NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype item_count
402136 1wa8 cing 4-filtered-FRED STAR entry full 3720


data_FRED_restraints_with_modified_coordinates_PDB_code_1wa8

# This FRED archive file contains, for PDB entry <1wa8>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1wa8
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1wa8
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        20514.09

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

       1 . 1 $ESAT_6_LIKE_PROTEIN_ESXB                        A . 1 1 
       2 . 2 $6_KDA_EARLY_SECRETORY_ANTIGENIC_TARGET__ESAT_6_ B . 1 1 
    stop_

save_


save_ESAT_6_LIKE_PROTEIN_ESXB
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "ESAT 6 LIKE PROTEIN ESXB"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  AEMKTDAATLAQEAGNFERISGDLKTQIDQVESTAGSLQGQWRGAAGTAAQAAVVRFQEAANKQKQELDEISTNIRQAGVQYSRADEEQQQALSSQMGF
    _Entity.Number_of_monomers           99

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

        1 ALA . 1 1 
        2 GLU . 1 1 
        3 MET . 1 1 
        4 LYS . 1 1 
        5 THR . 1 1 
        6 ASP . 1 1 
        7 ALA . 1 1 
        8 ALA . 1 1 
        9 THR . 1 1 
       10 LEU . 1 1 
       11 ALA . 1 1 
       12 GLN . 1 1 
       13 GLU . 1 1 
       14 ALA . 1 1 
       15 GLY . 1 1 
       16 ASN . 1 1 
       17 PHE . 1 1 
       18 GLU . 1 1 
       19 ARG . 1 1 
       20 ILE . 1 1 
       21 SER . 1 1 
       22 GLY . 1 1 
       23 ASP . 1 1 
       24 LEU . 1 1 
       25 LYS . 1 1 
       26 THR . 1 1 
       27 GLN . 1 1 
       28 ILE . 1 1 
       29 ASP . 1 1 
       30 GLN . 1 1 
       31 VAL . 1 1 
       32 GLU . 1 1 
       33 SER . 1 1 
       34 THR . 1 1 
       35 ALA . 1 1 
       36 GLY . 1 1 
       37 SER . 1 1 
       38 LEU . 1 1 
       39 GLN . 1 1 
       40 GLY . 1 1 
       41 GLN . 1 1 
       42 TRP . 1 1 
       43 ARG . 1 1 
       44 GLY . 1 1 
       45 ALA . 1 1 
       46 ALA . 1 1 
       47 GLY . 1 1 
       48 THR . 1 1 
       49 ALA . 1 1 
       50 ALA . 1 1 
       51 GLN . 1 1 
       52 ALA . 1 1 
       53 ALA . 1 1 
       54 VAL . 1 1 
       55 VAL . 1 1 
       56 ARG . 1 1 
       57 PHE . 1 1 
       58 GLN . 1 1 
       59 GLU . 1 1 
       60 ALA . 1 1 
       61 ALA . 1 1 
       62 ASN . 1 1 
       63 LYS . 1 1 
       64 GLN . 1 1 
       65 LYS . 1 1 
       66 GLN . 1 1 
       67 GLU . 1 1 
       68 LEU . 1 1 
       69 ASP . 1 1 
       70 GLU . 1 1 
       71 ILE . 1 1 
       72 SER . 1 1 
       73 THR . 1 1 
       74 ASN . 1 1 
       75 ILE . 1 1 
       76 ARG . 1 1 
       77 GLN . 1 1 
       78 ALA . 1 1 
       79 GLY . 1 1 
       80 VAL . 1 1 
       81 GLN . 1 1 
       82 TYR . 1 1 
       83 SER . 1 1 
       84 ARG . 1 1 
       85 ALA . 1 1 
       86 ASP . 1 1 
       87 GLU . 1 1 
       88 GLU . 1 1 
       89 GLN . 1 1 
       90 GLN . 1 1 
       91 GLN . 1 1 
       92 ALA . 1 1 
       93 LEU . 1 1 
       94 SER . 1 1 
       95 SER . 1 1 
       96 GLN . 1 1 
       97 MET . 1 1 
       98 GLY . 1 1 
       99 PHE . 1 1 
    stop_

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

       ALA  1  1 1 1 
       GLU  2  2 1 1 
       MET  3  3 1 1 
       LYS  4  4 1 1 
       THR  5  5 1 1 
       ASP  6  6 1 1 
       ALA  7  7 1 1 
       ALA  8  8 1 1 
       THR  9  9 1 1 
       LEU 10 10 1 1 
       ALA 11 11 1 1 
       GLN 12 12 1 1 
       GLU 13 13 1 1 
       ALA 14 14 1 1 
       GLY 15 15 1 1 
       ASN 16 16 1 1 
       PHE 17 17 1 1 
       GLU 18 18 1 1 
       ARG 19 19 1 1 
       ILE 20 20 1 1 
       SER 21 21 1 1 
       GLY 22 22 1 1 
       ASP 23 23 1 1 
       LEU 24 24 1 1 
       LYS 25 25 1 1 
       THR 26 26 1 1 
       GLN 27 27 1 1 
       ILE 28 28 1 1 
       ASP 29 29 1 1 
       GLN 30 30 1 1 
       VAL 31 31 1 1 
       GLU 32 32 1 1 
       SER 33 33 1 1 
       THR 34 34 1 1 
       ALA 35 35 1 1 
       GLY 36 36 1 1 
       SER 37 37 1 1 
       LEU 38 38 1 1 
       GLN 39 39 1 1 
       GLY 40 40 1 1 
       GLN 41 41 1 1 
       TRP 42 42 1 1 
       ARG 43 43 1 1 
       GLY 44 44 1 1 
       ALA 45 45 1 1 
       ALA 46 46 1 1 
       GLY 47 47 1 1 
       THR 48 48 1 1 
       ALA 49 49 1 1 
       ALA 50 50 1 1 
       GLN 51 51 1 1 
       ALA 52 52 1 1 
       ALA 53 53 1 1 
       VAL 54 54 1 1 
       VAL 55 55 1 1 
       ARG 56 56 1 1 
       PHE 57 57 1 1 
       GLN 58 58 1 1 
       GLU 59 59 1 1 
       ALA 60 60 1 1 
       ALA 61 61 1 1 
       ASN 62 62 1 1 
       LYS 63 63 1 1 
       GLN 64 64 1 1 
       LYS 65 65 1 1 
       GLN 66 66 1 1 
       GLU 67 67 1 1 
       LEU 68 68 1 1 
       ASP 69 69 1 1 
       GLU 70 70 1 1 
       ILE 71 71 1 1 
       SER 72 72 1 1 
       THR 73 73 1 1 
       ASN 74 74 1 1 
       ILE 75 75 1 1 
       ARG 76 76 1 1 
       GLN 77 77 1 1 
       ALA 78 78 1 1 
       GLY 79 79 1 1 
       VAL 80 80 1 1 
       GLN 81 81 1 1 
       TYR 82 82 1 1 
       SER 83 83 1 1 
       ARG 84 84 1 1 
       ALA 85 85 1 1 
       ASP 86 86 1 1 
       GLU 87 87 1 1 
       GLU 88 88 1 1 
       GLN 89 89 1 1 
       GLN 90 90 1 1 
       GLN 91 91 1 1 
       ALA 92 92 1 1 
       LEU 93 93 1 1 
       SER 94 94 1 1 
       SER 95 95 1 1 
       GLN 96 96 1 1 
       MET 97 97 1 1 
       GLY 98 98 1 1 
       PHE 99 99 1 1 
    stop_

save_


save_6_KDA_EARLY_SECRETORY_ANTIGENIC_TARGET__ESAT_6_
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "6 KDA EARLY SECRETORY ANTIGENIC TARGET  ESAT 6 "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MTEQQWNFAGIEAAASAIQGNVTSIHSLLDEGKQSLTKLAAAWGGSGSEAYQGVQQKWDATATELNNALQNLARTISEAGQAMASTEGNVTGMFA
    _Entity.Number_of_monomers           95

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

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

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

       MET  1  1 1 2 
       THR  2  2 1 2 
       GLU  3  3 1 2 
       GLN  4  4 1 2 
       GLN  5  5 1 2 
       TRP  6  6 1 2 
       ASN  7  7 1 2 
       PHE  8  8 1 2 
       ALA  9  9 1 2 
       GLY 10 10 1 2 
       ILE 11 11 1 2 
       GLU 12 12 1 2 
       ALA 13 13 1 2 
       ALA 14 14 1 2 
       ALA 15 15 1 2 
       SER 16 16 1 2 
       ALA 17 17 1 2 
       ILE 18 18 1 2 
       GLN 19 19 1 2 
       GLY 20 20 1 2 
       ASN 21 21 1 2 
       VAL 22 22 1 2 
       THR 23 23 1 2 
       SER 24 24 1 2 
       ILE 25 25 1 2 
       HIS 26 26 1 2 
       SER 27 27 1 2 
       LEU 28 28 1 2 
       LEU 29 29 1 2 
       ASP 30 30 1 2 
       GLU 31 31 1 2 
       GLY 32 32 1 2 
       LYS 33 33 1 2 
       GLN 34 34 1 2 
       SER 35 35 1 2 
       LEU 36 36 1 2 
       THR 37 37 1 2 
       LYS 38 38 1 2 
       LEU 39 39 1 2 
       ALA 40 40 1 2 
       ALA 41 41 1 2 
       ALA 42 42 1 2 
       TRP 43 43 1 2 
       GLY 44 44 1 2 
       GLY 45 45 1 2 
       SER 46 46 1 2 
       GLY 47 47 1 2 
       SER 48 48 1 2 
       GLU 49 49 1 2 
       ALA 50 50 1 2 
       TYR 51 51 1 2 
       GLN 52 52 1 2 
       GLY 53 53 1 2 
       VAL 54 54 1 2 
       GLN 55 55 1 2 
       GLN 56 56 1 2 
       LYS 57 57 1 2 
       TRP 58 58 1 2 
       ASP 59 59 1 2 
       ALA 60 60 1 2 
       THR 61 61 1 2 
       ALA 62 62 1 2 
       THR 63 63 1 2 
       GLU 64 64 1 2 
       LEU 65 65 1 2 
       ASN 66 66 1 2 
       ASN 67 67 1 2 
       ALA 68 68 1 2 
       LEU 69 69 1 2 
       GLN 70 70 1 2 
       ASN 71 71 1 2 
       LEU 72 72 1 2 
       ALA 73 73 1 2 
       ARG 74 74 1 2 
       THR 75 75 1 2 
       ILE 76 76 1 2 
       SER 77 77 1 2 
       GLU 78 78 1 2 
       ALA 79 79 1 2 
       GLY 80 80 1 2 
       GLN 81 81 1 2 
       ALA 82 82 1 2 
       MET 83 83 1 2 
       ALA 84 84 1 2 
       SER 85 85 1 2 
       THR 86 86 1 2 
       GLU 87 87 1 2 
       GLY 88 88 1 2 
       ASN 89 89 1 2 
       VAL 90 90 1 2 
       THR 91 91 1 2 
       GLY 92 92 1 2 
       MET 93 93 1 2 
       PHE 94 94 1 2 
       ALA 95 95 1 2 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
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       2545 1 . . . 1 1 
       2546 1 . . . 1 1 
       2547 1 . . . 1 1 
       2548 1 . . . 1 1 
       2549 1 . . . 1 1 
       2550 1 . . . 1 1 
       2551 1 . . . 1 1 
       2552 1 . . . 1 1 
       2553 1 . . . 1 1 
       2554 1 . . . 1 1 
       2555 1 . . . 1 1 
       2556 1 . . . 1 1 
       2557 1 . . . 1 1 
       2558 1 . . . 1 1 
       2559 1 . . . 1 1 
       2560 1 . . . 1 1 
       2561 1 . . . 1 1 
       2562 1 . . . 1 1 
       2563 1 . . . 1 1 
       2564 1 . . . 1 1 
       2565 1 . . . 1 1 
       2566 1 . . . 1 1 
       2567 1 . . . 1 1 
       2568 1 . . . 1 1 
       2569 1 . . . 1 1 
       2570 1 . . . 1 1 
       2571 1 . . . 1 1 
       2572 1 . . . 1 1 
       2573 1 . . . 1 1 
       2574 1 . . . 1 1 
       2575 1 . . . 1 1 
       2576 1 . . . 1 1 
       2577 1 . . . 1 1 
       2578 1 . . . 1 1 
       2579 1 . . . 1 1 
       2580 1 . . . 1 1 
       2581 1 . . . 1 1 
       2582 1 . . . 1 1 
       2583 1 . . . 1 1 
       2584 1 . . . 1 1 
       2585 1 . . . 1 1 
       2586 1 . . . 1 1 
       2587 1 . . . 1 1 
       2588 1 . . . 1 1 
       2589 1 . . . 1 1 
       2590 1 . . . 1 1 
       2591 1 . . . 1 1 
       2592 1 . . . 1 1 
       2593 1 . . . 1 1 
       2594 1 . . . 1 1 
       2595 1 . . . 1 1 
       2596 1 . . . 1 1 
       2597 1 . . . 1 1 
       2598 1 . . . 1 1 
       2599 1 . . . 1 1 
       2600 1 . . . 1 1 
       2601 1 . . . 1 1 
       2602 1 . . . 1 1 
       2603 1 . . . 1 1 
       2604 1 . . . 1 1 
       2605 1 . . . 1 1 
       2606 1 . . . 1 1 
       2607 1 . . . 1 1 
       2608 1 . . . 1 1 
       2609 1 . . . 1 1 
       2610 1 . . . 1 1 
       2611 1 . . . 1 1 
       2612 1 . . . 1 1 
       2613 1 . . . 1 1 
       2614 1 . . . 1 1 
       2615 1 . . . 1 1 
       2616 1 . . . 1 1 
       2617 1 . . . 1 1 
       2618 1 . . . 1 1 
       2619 1 . . . 1 1 
       2620 1 . . . 1 1 
       2621 1 . . . 1 1 
       2622 1 . . . 1 1 
       2623 1 . . . 1 1 
       2624 1 . . . 1 1 
       2625 1 . . . 1 1 
       2626 1 . . . 1 1 
       2627 1 . . . 1 1 
       2628 1 . . . 1 1 
       2629 1 . . . 1 1 
       2630 1 . . . 1 1 
       2631 1 . . . 1 1 
       2632 1 . . . 1 1 
       2633 1 . . . 1 1 
       2634 1 . . . 1 1 
       2635 1 . . . 1 1 
       2636 1 . . . 1 1 
       2637 1 . . . 1 1 
       2638 1 . . . 1 1 
       2639 1 . . . 1 1 
       2640 1 . . . 1 1 
       2641 1 . . . 1 1 
       2642 1 . . . 1 1 
       2643 1 . . . 1 1 
       2644 1 . . . 1 1 
       2645 1 . . . 1 1 
       2646 1 . . . 1 1 
       2647 1 . . . 1 1 
       2648 1 . . . 1 1 
       2649 1 . . . 1 1 
       2650 1 . . . 1 1 
       2651 1 . . . 1 1 
       2652 1 . . . 1 1 
       2653 1 . . . 1 1 
       2654 1 . . . 1 1 
       2655 1 . . . 1 1 
       2656 1 . . . 1 1 
       2657 1 . . . 1 1 
       2658 1 . . . 1 1 
       2659 1 . . . 1 1 
       2660 1 . . . 1 1 
       2661 1 . . . 1 1 
       2662 1 . . . 1 1 
       2663 1 . . . 1 1 
       2664 1 . . . 1 1 
       2665 1 . . . 1 1 
       2666 1 . . . 1 1 
       2667 1 . . . 1 1 
       2668 1 . . . 1 1 
       2669 1 . . . 1 1 
       2670 1 . . . 1 1 
       2671 1 . . . 1 1 
       2672 1 . . . 1 1 
       2673 1 . . . 1 1 
       2674 1 . . . 1 1 
       2675 1 . . . 1 1 
       2676 1 . . . 1 1 
       2677 1 . . . 1 1 
       2678 1 . . . 1 1 
       2679 1 . . . 1 1 
       2680 1 . . . 1 1 
       2681 1 . . . 1 1 
       2682 1 . . . 1 1 
       2683 1 . . . 1 1 
       2684 1 . . . 1 1 
       2685 1 . . . 1 1 
       2686 1 . . . 1 1 
       2687 1 . . . 1 1 
       2688 1 . . . 1 1 
       2689 1 . . . 1 1 
       2690 1 . . . 1 1 
       2691 1 . . . 1 1 
       2692 1 . . . 1 1 
       2693 1 . . . 1 1 
       2694 1 . . . 1 1 
       2695 1 . . . 1 1 
       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
       2703 1 . . . 1 1 
       2704 1 . . . 1 1 
       2705 1 . . . 1 1 
       2706 1 . . . 1 1 
       2707 1 . . . 1 1 
       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
       2715 1 . . . 1 1 
       2716 1 . . . 1 1 
       2717 1 . . . 1 1 
       2718 1 . . . 1 1 
       2719 1 . . . 1 1 
       2720 1 . . . 1 1 
       2721 1 . . . 1 1 
       2722 1 . . . 1 1 
       2723 1 . . . 1 1 
       2724 1 . . . 1 1 
       2725 1 . . . 1 1 
       2726 1 . . . 1 1 
       2727 1 . . . 1 1 
       2728 1 . . . 1 1 
       2729 1 . . . 1 1 
       2730 1 . . . 1 1 
       2731 1 . . . 1 1 
       2732 1 . . . 1 1 
       2733 1 . . . 1 1 
       2734 1 . . . 1 1 
       2735 1 . . . 1 1 
       2736 1 . . . 1 1 
       2737 1 . . . 1 1 
       2738 1 . . . 1 1 
       2739 1 . . . 1 1 
       2740 1 . . . 1 1 
       2741 1 . . . 1 1 
       2742 1 . . . 1 1 
       2743 1 . . . 1 1 
       2744 1 . . . 1 1 
       2745 1 . . . 1 1 
       2746 1 . . . 1 1 
       2747 1 . . . 1 1 
       2748 1 . . . 1 1 
       2749 1 . . . 1 1 
       2750 1 . . . 1 1 
       2751 1 . . . 1 1 
       2752 1 . . . 1 1 
       2753 1 . . . 1 1 
       2754 1 . . . 1 1 
       2755 1 . . . 1 1 
       2756 1 . . . 1 1 
       2757 1 . . . 1 1 
       2758 1 . . . 1 1 
       2759 1 . . . 1 1 
       2760 1 . . . 1 1 
       2761 1 . . . 1 1 
       2762 1 . . . 1 1 
       2763 1 . . . 1 1 
       2764 1 . . . 1 1 
       2765 1 . . . 1 1 
       2766 1 . . . 1 1 
       2767 1 . . . 1 1 
       2768 1 . . . 1 1 
       2769 1 . . . 1 1 
       2770 1 . . . 1 1 
       2771 1 . . . 1 1 
       2772 1 . . . 1 1 
       2773 1 . . . 1 1 
       2774 1 . . . 1 1 
       2775 1 . . . 1 1 
       2776 1 . . . 1 1 
       2777 1 . . . 1 1 
       2778 1 . . . 1 1 
       2779 1 . . . 1 1 
       2780 1 . . . 1 1 
       2781 1 . . . 1 1 
       2782 1 . . . 1 1 
       2783 1 . . . 1 1 
       2784 1 . . . 1 1 
       2785 1 . . . 1 1 
       2786 1 . . . 1 1 
       2787 1 . . . 1 1 
       2788 1 . . . 1 1 
       2789 1 . . . 1 1 
       2790 1 . . . 1 1 
       2791 1 . . . 1 1 
       2792 1 . . . 1 1 
       2793 1 . . . 1 1 
       2794 1 . . . 1 1 
       2795 1 . . . 1 1 
       2796 1 . . . 1 1 
       2797 1 . . . 1 1 
       2798 1 . . . 1 1 
       2799 1 . . . 1 1 
       2800 1 . . . 1 1 
       2801 1 . . . 1 1 
       2802 1 . . . 1 1 
       2803 1 . . . 1 1 
       2804 1 . . . 1 1 
       2805 1 . . . 1 1 
       2806 1 . . . 1 1 
       2807 1 . . . 1 1 
       2808 1 . . . 1 1 
       2809 1 . . . 1 1 
       2810 1 . . . 1 1 
       2811 1 . . . 1 1 
       2812 1 . . . 1 1 
       2813 1 . . . 1 1 
       2814 1 . . . 1 1 
       2815 1 . . . 1 1 
       2816 1 . . . 1 1 
       2817 1 . . . 1 1 
       2818 1 . . . 1 1 
       2819 1 . . . 1 1 
       2820 1 . . . 1 1 
       2821 1 . . . 1 1 
       2822 1 . . . 1 1 
       2823 1 . . . 1 1 
       2824 1 . . . 1 1 
       2825 1 . . . 1 1 
       2826 1 . . . 1 1 
       2827 1 . . . 1 1 
       2828 1 . . . 1 1 
       2829 1 . . . 1 1 
       2830 1 . . . 1 1 
       2831 1 . . . 1 1 
       2832 1 . . . 1 1 
       2833 1 . . . 1 1 
       2834 1 . . . 1 1 
       2835 1 . . . 1 1 
       2836 1 . . . 1 1 
       2837 1 . . . 1 1 
       2838 1 . . . 1 1 
       2839 1 . . . 1 1 
       2840 1 . . . 1 1 
       2841 1 . . . 1 1 
       2842 1 . . . 1 1 
       2843 1 . . . 1 1 
       2844 1 . . . 1 1 
       2845 1 . . . 1 1 
       2846 1 . . . 1 1 
       2847 1 . . . 1 1 
       2848 1 . . . 1 1 
       2849 1 . . . 1 1 
       2850 1 . . . 1 1 
       2851 1 . . . 1 1 
       2852 1 . . . 1 1 
       2853 1 . . . 1 1 
       2854 1 . . . 1 1 
       2855 1 . . . 1 1 
       2856 1 . . . 1 1 
       2857 1 . . . 1 1 
       2858 1 . . . 1 1 
       2859 1 . . . 1 1 
       2860 1 . . . 1 1 
       2861 1 . . . 1 1 
       2862 1 . . . 1 1 
       2863 1 . . . 1 1 
       2864 1 . . . 1 1 
       2865 1 . . . 1 1 
       2866 1 . . . 1 1 
       2867 1 . . . 1 1 
       2868 1 . . . 1 1 
       2869 1 . . . 1 1 
       2870 1 . . . 1 1 
       2871 1 . . . 1 1 
       2872 1 . . . 1 1 
       2873 1 . . . 1 1 
       2874 1 . . . 1 1 
       2875 1 . . . 1 1 
       2876 1 . . . 1 1 
       2877 1 . . . 1 1 
       2878 1 . . . 1 1 
       2879 1 . . . 1 1 
       2880 1 . . . 1 1 
       2881 1 . . . 1 1 
       2882 1 . . . 1 1 
       2883 1 . . . 1 1 
       2884 1 . . . 1 1 
       2885 1 . . . 1 1 
       2886 1 . . . 1 1 
       2887 1 . . . 1 1 
       2888 1 . . . 1 1 
       2889 1 . . . 1 1 
       2890 1 . . . 1 1 
       2891 1 . . . 1 1 
       2892 1 . . . 1 1 
       2893 1 . . . 1 1 
       2894 1 . . . 1 1 
       2895 1 . . . 1 1 
       2896 1 . . . 1 1 
       2897 1 . . . 1 1 
       2898 1 . . . 1 1 
       2899 1 . . . 1 1 
       2900 1 . . . 1 1 
       2901 1 . . . 1 1 
       2902 1 . . . 1 1 
       2903 1 . . . 1 1 
       2904 1 . . . 1 1 
       2905 1 . . . 1 1 
       2906 1 . . . 1 1 
       2907 1 . . . 1 1 
       2908 1 . . . 1 1 
       2909 1 . . . 1 1 
       2910 1 . . . 1 1 
       2911 1 . . . 1 1 
       2912 1 . . . 1 1 
       2913 1 . . . 1 1 
       2914 1 . . . 1 1 
       2915 1 . . . 1 1 
       2916 1 . . . 1 1 
       2917 1 . . . 1 1 
       2918 1 . . . 1 1 
       2919 1 . . . 1 1 
       2920 1 . . . 1 1 
       2921 1 . . . 1 1 
       2922 1 . . . 1 1 
       2923 1 . . . 1 1 
       2924 1 . . . 1 1 
       2925 1 . . . 1 1 
       2926 1 . . . 1 1 
       2927 1 . . . 1 1 
       2928 1 . . . 1 1 
       2929 1 . . . 1 1 
       2930 1 . . . 1 1 
       2931 1 . . . 1 1 
       2932 1 . . . 1 1 
       2933 1 . . . 1 1 
       2934 1 . . . 1 1 
       2935 1 . . . 1 1 
       2936 1 . . . 1 1 
       2937 1 . . . 1 1 
       2938 1 . . . 1 1 
       2939 1 . . . 1 1 
       2940 1 . . . 1 1 
       2941 1 . . . 1 1 
       2942 1 . . . 1 1 
       2943 1 . . . 1 1 
       2944 1 . . . 1 1 
       2945 1 . . . 1 1 
       2946 1 . . . 1 1 
       2947 1 . . . 1 1 
       2948 1 . . . 1 1 
       2949 1 . . . 1 1 
       2950 1 . . . 1 1 
       2951 1 . . . 1 1 
       2952 1 . . . 1 1 
       2953 1 . . . 1 1 
       2954 1 . . . 1 1 
       2955 1 . . . 1 1 
       2956 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  2 GLU HB3  .   2 GLU HB3  1 1 
          1 1 2 1 1  3 MET QG   .   3 MET HG2  1 1 
          2 1 1 1 1  4 LYS HA   .   4 LYS HA   1 1 
          2 1 2 1 1  4 LYS HG2  .   4 LYS HG3  1 1 
          3 1 1 1 1  4 LYS HA   .   4 LYS HA   1 1 
          3 1 2 1 1  4 LYS QD   .   4 LYS QD   1 1 
          4 1 1 1 1  4 LYS HA   .   4 LYS HA   1 1 
          4 1 2 1 1  5 THR MG   .   5 THR QG2  1 1 
          5 1 1 1 1  4 LYS HB2  .   4 LYS HB2  1 1 
          5 1 2 1 1  5 THR H    .   5 THR HN   1 1 
          6 1 1 1 1  4 LYS HG3  .   4 LYS HG2  1 1 
          6 1 2 1 1  5 THR HA   .   5 THR HA   1 1 
          7 1 1 1 1  4 LYS HG2  .   4 LYS HG3  1 1 
          7 1 2 1 1  5 THR HB   .   5 THR HB   1 1 
          8 1 1 1 1  4 LYS HG2  .   4 LYS HG3  1 1 
          8 1 2 1 1  6 ASP H    .   6 ASP HN   1 1 
          9 1 1 1 1  5 THR HA   .   5 THR HA   1 1 
          9 1 2 1 1 10 LEU MD2  .  10 LEU QD1  1 1 
         10 1 1 1 1  5 THR HA   .   5 THR HA   1 1 
         10 1 2 1 1  5 THR HB   .   5 THR HB   1 1 
         11 1 1 1 1  5 THR HA   .   5 THR HA   1 1 
         11 1 2 1 1  5 THR MG   .   5 THR QG2  1 1 
         12 1 1 1 1  5 THR HA   .   5 THR HA   1 1 
         12 1 2 2 2 41 ALA MB   . 641 ALA QB   1 1 
         13 1 1 1 1  5 THR HA   .   5 THR HA   1 1 
         13 1 2 1 1  9 THR MG   .   9 THR QG2  1 1 
         14 1 1 1 1  5 THR HB   .   5 THR HB   1 1 
         14 1 2 1 1 10 LEU MD2  .  10 LEU QD1  1 1 
         15 1 1 1 1  5 THR HB   .   5 THR HB   1 1 
         15 1 2 1 1 10 LEU MD1  .  10 LEU QD2  1 1 
         16 1 1 1 1  5 THR HB   .   5 THR HB   1 1 
         16 1 2 2 2 41 ALA HA   . 641 ALA HA   1 1 
         17 1 1 1 1  5 THR HB   .   5 THR HB   1 1 
         17 1 2 2 2 41 ALA MB   . 641 ALA QB   1 1 
         18 1 1 1 1  5 THR HB   .   5 THR HB   1 1 
         18 1 2 1 1  6 ASP H    .   6 ASP HN   1 1 
         19 1 1 1 1  5 THR H    .   5 THR HN   1 1 
         19 1 2 1 1 10 LEU MD1  .  10 LEU QD2  1 1 
         20 1 1 1 1  5 THR H    .   5 THR HN   1 1 
         20 1 2 1 1  6 ASP H    .   6 ASP HN   1 1 
         21 1 1 1 1  5 THR MG   .   5 THR QG2  1 1 
         21 1 2 1 1 10 LEU MD2  .  10 LEU QD1  1 1 
         22 1 1 1 1  5 THR MG   .   5 THR QG2  1 1 
         22 1 2 1 1 10 LEU MD1  .  10 LEU QD2  1 1 
         23 1 1 1 1  5 THR MG   .   5 THR QG2  1 1 
         23 1 2 1 1  6 ASP H    .   6 ASP HN   1 1 
         24 1 1 1 1  6 ASP HA   .   6 ASP HA   1 1 
         24 1 2 1 1  6 ASP HB3  .   6 ASP HB3  1 1 
         25 1 1 1 1  6 ASP HA   .   6 ASP HA   1 1 
         25 1 2 1 1  9 THR MG   .   9 THR QG2  1 1 
         26 1 1 1 1  6 ASP HB2  .   6 ASP HB2  1 1 
         26 1 2 1 1  9 THR HB   .   9 THR HB   1 1 
         27 1 1 1 1  6 ASP HB2  .   6 ASP HB2  1 1 
         27 1 2 1 1  9 THR MG   .   9 THR QG2  1 1 
         28 1 1 1 1  6 ASP HB3  .   6 ASP HB3  1 1 
         28 1 2 1 1  7 ALA H    .   7 ALA HN   1 1 
         29 1 1 1 1  6 ASP HB3  .   6 ASP HB3  1 1 
         29 1 2 1 1  7 ALA MB   .   7 ALA QB   1 1 
         30 1 1 1 1  6 ASP HB3  .   6 ASP HB3  1 1 
         30 1 2 1 1  8 ALA H    .   8 ALA HN   1 1 
         31 1 1 1 1  6 ASP HB3  .   6 ASP HB3  1 1 
         31 1 2 1 1  8 ALA MB   .   8 ALA QB   1 1 
         32 1 1 1 1  6 ASP HB3  .   6 ASP HB3  1 1 
         32 1 2 1 1  9 THR HB   .   9 THR HB   1 1 
         33 1 1 1 1  6 ASP HB3  .   6 ASP HB3  1 1 
         33 1 2 1 1  9 THR H    .   9 THR HN   1 1 
         34 1 1 1 1  6 ASP HB3  .   6 ASP HB3  1 1 
         34 1 2 1 1  9 THR MG   .   9 THR QG2  1 1 
         35 1 1 1 1  7 ALA HA   .   7 ALA HA   1 1 
         35 1 2 1 1 10 LEU HB2  .  10 LEU HB2  1 1 
         36 1 1 1 1  7 ALA HA   .   7 ALA HA   1 1 
         36 1 2 1 1 10 LEU HG   .  10 LEU HG   1 1 
         37 1 1 1 1  7 ALA HA   .   7 ALA HA   1 1 
         37 1 2 1 1 10 LEU MD1  .  10 LEU QD2  1 1 
         38 1 1 1 1  7 ALA HA   .   7 ALA HA   1 1 
         38 1 2 1 1 80 VAL HB   .  80 VAL HB   1 1 
         39 1 1 1 1  7 ALA H    .   7 ALA HN   1 1 
         39 1 2 1 1 10 LEU MD1  .  10 LEU QD2  1 1 
         40 1 1 1 1  7 ALA H    .   7 ALA HN   1 1 
         40 1 2 1 1  7 ALA MB   .   7 ALA QB   1 1 
         41 1 1 1 1  7 ALA H    .   7 ALA HN   1 1 
         41 1 2 1 1  8 ALA H    .   8 ALA HN   1 1 
         42 1 1 1 1  7 ALA H    .   7 ALA HN   1 1 
         42 1 2 1 1  9 THR H    .   9 THR HN   1 1 
         43 1 1 1 1  7 ALA MB   .   7 ALA QB   1 1 
         43 1 2 1 1 10 LEU MD1  .  10 LEU QD2  1 1 
         44 1 1 1 1  7 ALA MB   .   7 ALA QB   1 1 
         44 1 2 1 1 80 VAL QG   .  80 VAL QG1  1 1 
         45 1 1 1 1  7 ALA MB   .   7 ALA QB   1 1 
         45 1 2 1 1 82 TYR H    .  82 TYR HN   1 1 
         46 1 1 1 1  7 ALA MB   .   7 ALA QB   1 1 
         46 1 2 1 1 82 TYR QD   .  82 TYR QD   1 1 
         47 1 1 1 1  7 ALA MB   .   7 ALA QB   1 1 
         47 1 2 1 1 83 SER HA   .  83 SER HA   1 1 
         48 1 1 1 1  7 ALA MB   .   7 ALA QB   1 1 
         48 1 2 1 1 83 SER QB   .  83 SER HB3  1 1 
         49 1 1 1 1  7 ALA MB   .   7 ALA QB   1 1 
         49 1 2 1 1  8 ALA H    .   8 ALA HN   1 1 
         50 1 1 1 1  8 ALA H    .   8 ALA HN   1 1 
         50 1 2 1 1  8 ALA MB   .   8 ALA QB   1 1 
         51 1 1 1 1  8 ALA H    .   8 ALA HN   1 1 
         51 1 2 1 1  9 THR H    .   9 THR HN   1 1 
         52 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
         52 1 2 1 1 12 GLN QB   .  12 GLN HB2  1 1 
         53 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
         53 1 2 1 1  9 THR HA   .   9 THR HA   1 1 
         54 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
         54 1 2 1 1  9 THR H    .   9 THR HN   1 1 
         55 1 1 1 1  9 THR HA   .   9 THR HA   1 1 
         55 1 2 1 1 12 GLN QB   .  12 GLN HB2  1 1 
         56 1 1 1 1  9 THR HA   .   9 THR HA   1 1 
         56 1 2 1 1 12 GLN HG2  .  12 GLN HG2  1 1 
         57 1 1 1 1  9 THR HA   .   9 THR HA   1 1 
         57 1 2 1 1 12 GLN HG3  .  12 GLN HG3  1 1 
         58 1 1 1 1  9 THR HA   .   9 THR HA   1 1 
         58 1 2 1 1  9 THR HB   .   9 THR HB   1 1 
         59 1 1 1 1  9 THR HA   .   9 THR HA   1 1 
         59 1 2 1 1  9 THR MG   .   9 THR QG2  1 1 
         60 1 1 1 1  9 THR HB   .   9 THR HB   1 1 
         60 1 2 1 1 10 LEU H    .  10 LEU HN   1 1 
         61 1 1 1 1  9 THR H    .   9 THR HN   1 1 
         61 1 2 1 1 10 LEU HG   .  10 LEU HG   1 1 
         62 1 1 1 1  9 THR H    .   9 THR HN   1 1 
         62 1 2 1 1 10 LEU MD1  .  10 LEU QD2  1 1 
         63 1 1 1 1  9 THR H    .   9 THR HN   1 1 
         63 1 2 1 1 12 GLN QB   .  12 GLN HB2  1 1 
         64 1 1 1 1  9 THR H    .   9 THR HN   1 1 
         64 1 2 1 1  9 THR HB   .   9 THR HB   1 1 
         65 1 1 1 1  9 THR H    .   9 THR HN   1 1 
         65 1 2 1 1  9 THR MG   .   9 THR QG2  1 1 
         66 1 1 1 1  9 THR MG   .   9 THR QG2  1 1 
         66 1 2 1 1 10 LEU HA   .  10 LEU HA   1 1 
         67 1 1 1 1  9 THR MG   .   9 THR QG2  1 1 
         67 1 2 1 1 10 LEU HB3  .  10 LEU HB3  1 1 
         68 1 1 1 1  9 THR MG   .   9 THR QG2  1 1 
         68 1 2 1 1 10 LEU HG   .  10 LEU HG   1 1 
         69 1 1 1 1  9 THR MG   .   9 THR QG2  1 1 
         69 1 2 1 1 10 LEU H    .  10 LEU HN   1 1 
         70 1 1 1 1  9 THR MG   .   9 THR QG2  1 1 
         70 1 2 1 1 10 LEU MD2  .  10 LEU QD1  1 1 
         71 1 1 1 1  9 THR MG   .   9 THR QG2  1 1 
         71 1 2 1 1 10 LEU MD1  .  10 LEU QD2  1 1 
         72 1 1 1 1 10 LEU HA   .  10 LEU HA   1 1 
         72 1 2 1 1 10 LEU HG   .  10 LEU HG   1 1 
         73 1 1 1 1 10 LEU HA   .  10 LEU HA   1 1 
         73 1 2 1 1 10 LEU MD2  .  10 LEU QD1  1 1 
         74 1 1 1 1 10 LEU HA   .  10 LEU HA   1 1 
         74 1 2 1 1 10 LEU MD1  .  10 LEU QD2  1 1 
         75 1 1 1 1 10 LEU HA   .  10 LEU HA   1 1 
         75 1 2 1 1 13 GLU QB   .  13 GLU HB3  1 1 
         76 1 1 1 1 10 LEU HA   .  10 LEU HA   1 1 
         76 1 2 1 1 13 GLU H    .  13 GLU HN   1 1 
         77 1 1 1 1 10 LEU HA   .  10 LEU HA   1 1 
         77 1 2 2 2 39 LEU QD   . 639 LEU QD1  1 1 
         78 1 1 1 1 10 LEU HA   .  10 LEU HA   1 1 
         78 1 2 1 1 80 VAL QG   .  80 VAL QG1  1 1 
         79 1 1 1 1 10 LEU HB2  .  10 LEU HB2  1 1 
         79 1 2 1 1 10 LEU MD1  .  10 LEU QD2  1 1 
         80 1 1 1 1 10 LEU HB2  .  10 LEU HB2  1 1 
         80 1 2 1 1 11 ALA H    .  11 ALA HN   1 1 
         81 1 1 1 1 10 LEU HB2  .  10 LEU HB2  1 1 
         81 1 2 2 2 39 LEU QD   . 639 LEU QD1  1 1 
         82 1 1 1 1 10 LEU HB2  .  10 LEU HB2  1 1 
         82 1 2 1 1 80 VAL QG   .  80 VAL QG1  1 1 
         83 1 1 1 1 10 LEU HB3  .  10 LEU HB3  1 1 
         83 1 2 1 1 10 LEU MD2  .  10 LEU QD1  1 1 
         84 1 1 1 1 10 LEU HB3  .  10 LEU HB3  1 1 
         84 1 2 1 1 10 LEU MD1  .  10 LEU QD2  1 1 
         85 1 1 1 1 10 LEU HB3  .  10 LEU HB3  1 1 
         85 1 2 2 2 39 LEU QD   . 639 LEU QD1  1 1 
         86 1 1 1 1 10 LEU HB3  .  10 LEU HB3  1 1 
         86 1 2 1 1 80 VAL QG   .  80 VAL QG1  1 1 
         87 1 1 1 1 10 LEU HG   .  10 LEU HG   1 1 
         87 1 2 1 1 80 VAL QG   .  80 VAL QG1  1 1 
         88 1 1 1 1 10 LEU H    .  10 LEU HN   1 1 
         88 1 2 1 1 10 LEU HB3  .  10 LEU HB3  1 1 
         89 1 1 1 1 10 LEU H    .  10 LEU HN   1 1 
         89 1 2 1 1 10 LEU HG   .  10 LEU HG   1 1 
         90 1 1 1 1 10 LEU H    .  10 LEU HN   1 1 
         90 1 2 1 1 10 LEU MD1  .  10 LEU QD2  1 1 
         91 1 1 1 1 10 LEU H    .  10 LEU HN   1 1 
         91 1 2 1 1 13 GLU H    .  13 GLU HN   1 1 
         92 1 1 1 1 10 LEU H    .  10 LEU HN   1 1 
         92 1 2 1 1 14 ALA H    .  14 ALA HN   1 1 
         93 1 1 1 1 10 LEU MD2  .  10 LEU QD1  1 1 
         93 1 2 1 1 14 ALA MB   .  14 ALA QB   1 1 
         94 1 1 1 1 10 LEU MD2  .  10 LEU QD1  1 1 
         94 1 2 2 2 39 LEU HA   . 639 LEU HA   1 1 
         95 1 1 1 1 10 LEU MD2  .  10 LEU QD1  1 1 
         95 1 2 2 2 39 LEU HB3  . 639 LEU HB2  1 1 
         96 1 1 1 1 10 LEU MD2  .  10 LEU QD1  1 1 
         96 1 2 2 2 39 LEU HB2  . 639 LEU HB3  1 1 
         97 1 1 1 1 10 LEU MD2  .  10 LEU QD1  1 1 
         97 1 2 2 2 39 LEU QD   . 639 LEU QD2  1 1 
         98 1 1 1 1 10 LEU MD2  .  10 LEU QD1  1 1 
         98 1 2 2 2 41 ALA MB   . 641 ALA QB   1 1 
         99 1 1 1 1 10 LEU MD2  .  10 LEU QD1  1 1 
         99 1 2 2 2 42 ALA HA   . 642 ALA HA   1 1 
        100 1 1 1 1 10 LEU MD2  .  10 LEU QD1  1 1 
        100 1 2 2 2 42 ALA MB   . 642 ALA QB   1 1 
        101 1 1 1 1 10 LEU MD1  .  10 LEU QD2  1 1 
        101 1 2 2 2 41 ALA MB   . 641 ALA QB   1 1 
        102 1 1 1 1 10 LEU MD1  .  10 LEU QD2  1 1 
        102 1 2 2 2 42 ALA HA   . 642 ALA HA   1 1 
        103 1 1 1 1 10 LEU MD1  .  10 LEU QD2  1 1 
        103 1 2 2 2 42 ALA MB   . 642 ALA QB   1 1 
        104 1 1 1 1 10 LEU MD1  .  10 LEU QD2  1 1 
        104 1 2 1 1 75 ILE MD   .  75 ILE QD1  1 1 
        105 1 1 1 1 10 LEU MD1  .  10 LEU QD2  1 1 
        105 1 2 1 1 78 ALA MB   .  78 ALA QB   1 1 
        106 1 1 1 1 10 LEU MD1  .  10 LEU QD2  1 1 
        106 1 2 1 1 79 GLY H    .  79 GLY HN   1 1 
        107 1 1 1 1 11 ALA HA   .  11 ALA HA   1 1 
        107 1 2 1 1 14 ALA H    .  14 ALA HN   1 1 
        108 1 1 1 1 11 ALA HA   .  11 ALA HA   1 1 
        108 1 2 1 1 80 VAL QG   .  80 VAL QG2  1 1 
        109 1 1 1 1 11 ALA H    .  11 ALA HN   1 1 
        109 1 2 1 1 11 ALA MB   .  11 ALA QB   1 1 
        110 1 1 1 1 11 ALA H    .  11 ALA HN   1 1 
        110 1 2 1 1 13 GLU H    .  13 GLU HN   1 1 
        111 1 1 1 1 11 ALA H    .  11 ALA HN   1 1 
        111 1 2 1 1 14 ALA H    .  14 ALA HN   1 1 
        112 1 1 1 1 11 ALA H    .  11 ALA HN   1 1 
        112 1 2 1 1 80 VAL QG   .  80 VAL QG2  1 1 
        113 1 1 1 1 11 ALA MB   .  11 ALA QB   1 1 
        113 1 2 1 1 12 GLN HA   .  12 GLN HA   1 1 
        114 1 1 1 1 11 ALA MB   .  11 ALA QB   1 1 
        114 1 2 1 1 12 GLN H    .  12 GLN HN   1 1 
        115 1 1 1 1 11 ALA MB   .  11 ALA QB   1 1 
        115 1 2 1 1 80 VAL HB   .  80 VAL HB   1 1 
        116 1 1 1 1 11 ALA MB   .  11 ALA QB   1 1 
        116 1 2 1 1 80 VAL QG   .  80 VAL QG1  1 1 
        117 1 1 1 1 11 ALA MB   .  11 ALA QB   1 1 
        117 1 2 1 1 81 GLN H    .  81 GLN HN   1 1 
        118 1 1 1 1 12 GLN HA   .  12 GLN HA   1 1 
        118 1 2 1 1 12 GLN HG2  .  12 GLN HG2  1 1 
        119 1 1 1 1 12 GLN HA   .  12 GLN HA   1 1 
        119 1 2 1 1 12 GLN HG3  .  12 GLN HG3  1 1 
        120 1 1 1 1 12 GLN QB   .  12 GLN HB3  1 1 
        120 1 2 1 1 13 GLU H    .  13 GLU HN   1 1 
        121 1 1 1 1 12 GLN H    .  12 GLN HN   1 1 
        121 1 2 1 1 12 GLN QB   .  12 GLN HB2  1 1 
        122 1 1 1 1 12 GLN H    .  12 GLN HN   1 1 
        122 1 2 1 1 12 GLN HG2  .  12 GLN HG2  1 1 
        123 1 1 1 1 12 GLN H    .  12 GLN HN   1 1 
        123 1 2 1 1 13 GLU QB   .  13 GLU HB3  1 1 
        124 1 1 1 1 12 GLN H    .  12 GLN HN   1 1 
        124 1 2 1 1 13 GLU H    .  13 GLU HN   1 1 
        125 1 1 1 1 12 GLN H    .  12 GLN HN   1 1 
        125 1 2 1 1 14 ALA H    .  14 ALA HN   1 1 
        126 1 1 1 1 12 GLN H    .  12 GLN HN   1 1 
        126 1 2 1 1 15 GLY H    .  15 GLY HN   1 1 
        127 1 1 1 1 12 GLN H    .  12 GLN HN   1 1 
        127 1 2 1 1 80 VAL QG   .  80 VAL QG2  1 1 
        128 1 1 1 1 13 GLU HA   .  13 GLU HA   1 1 
        128 1 2 1 1 16 ASN QB   .  16 ASN HB3  1 1 
        129 1 1 1 1 13 GLU HA   .  13 GLU HA   1 1 
        129 1 2 1 1 16 ASN QD   .  16 ASN HD21 1 1 
        130 1 1 1 1 13 GLU HA   .  13 GLU HA   1 1 
        130 1 2 1 1 16 ASN H    .  16 ASN HN   1 1 
        131 1 1 1 1 13 GLU HA   .  13 GLU HA   1 1 
        131 1 2 2 2 38 LYS QE   . 638 LYS QE   1 1 
        132 1 1 1 1 13 GLU HA   .  13 GLU HA   1 1 
        132 1 2 2 2 39 LEU QD   . 639 LEU QD1  1 1 
        133 1 1 1 1 13 GLU QB   .  13 GLU HB2  1 1 
        133 1 2 1 1 14 ALA H    .  14 ALA HN   1 1 
        134 1 1 1 1 13 GLU QB   .  13 GLU HB2  1 1 
        134 1 2 1 1 16 ASN QD   .  16 ASN HD22 1 1 
        135 1 1 1 1 13 GLU QB   .  13 GLU HB2  1 1 
        135 1 2 1 1 16 ASN H    .  16 ASN HN   1 1 
        136 1 1 1 1 13 GLU QB   .  13 GLU HB2  1 1 
        136 1 2 2 2 35 SER HA   . 635 SER HA   1 1 
        137 1 1 1 1 13 GLU QB   .  13 GLU HB2  1 1 
        137 1 2 2 2 35 SER QB   . 635 SER HB3  1 1 
        138 1 1 1 1 13 GLU QB   .  13 GLU HB2  1 1 
        138 1 2 2 2 38 LYS QE   . 638 LYS QE   1 1 
        139 1 1 1 1 13 GLU QB   .  13 GLU HB2  1 1 
        139 1 2 2 2 39 LEU QD   . 639 LEU QD1  1 1 
        140 1 1 1 1 13 GLU QB   .  13 GLU HB3  1 1 
        140 1 2 1 1 14 ALA MB   .  14 ALA QB   1 1 
        141 1 1 1 1 13 GLU QB   .  13 GLU HB3  1 1 
        141 1 2 1 1 15 GLY H    .  15 GLY HN   1 1 
        142 1 1 1 1 13 GLU H    .  13 GLU HN   1 1 
        142 1 2 1 1 14 ALA H    .  14 ALA HN   1 1 
        143 1 1 1 1 13 GLU H    .  13 GLU HN   1 1 
        143 1 2 1 1 14 ALA MB   .  14 ALA QB   1 1 
        144 1 1 1 1 13 GLU H    .  13 GLU HN   1 1 
        144 1 2 1 1 15 GLY H    .  15 GLY HN   1 1 
        145 1 1 1 1 13 GLU H    .  13 GLU HN   1 1 
        145 1 2 2 2 39 LEU QD   . 639 LEU QD1  1 1 
        146 1 1 1 1 14 ALA HA   .  14 ALA HA   1 1 
        146 1 2 1 1 16 ASN H    .  16 ASN HN   1 1 
        147 1 1 1 1 14 ALA HA   .  14 ALA HA   1 1 
        147 1 2 1 1 17 PHE HB2  .  17 PHE HB2  1 1 
        148 1 1 1 1 14 ALA HA   .  14 ALA HA   1 1 
        148 1 2 1 1 17 PHE HB3  .  17 PHE HB3  1 1 
        149 1 1 1 1 14 ALA HA   .  14 ALA HA   1 1 
        149 1 2 1 1 17 PHE H    .  17 PHE HN   1 1 
        150 1 1 1 1 14 ALA HA   .  14 ALA HA   1 1 
        150 1 2 1 1 18 GLU H    .  18 GLU HN   1 1 
        151 1 1 1 1 14 ALA HA   .  14 ALA HA   1 1 
        151 1 2 2 2 39 LEU QD   . 639 LEU QD1  1 1 
        152 1 1 1 1 14 ALA HA   .  14 ALA HA   1 1 
        152 1 2 1 1 75 ILE MD   .  75 ILE QD1  1 1 
        153 1 1 1 1 14 ALA HA   .  14 ALA HA   1 1 
        153 1 2 1 1 75 ILE MG   .  75 ILE QG2  1 1 
        154 1 1 1 1 14 ALA H    .  14 ALA HN   1 1 
        154 1 2 1 1 14 ALA MB   .  14 ALA QB   1 1 
        155 1 1 1 1 14 ALA H    .  14 ALA HN   1 1 
        155 1 2 1 1 15 GLY H    .  15 GLY HN   1 1 
        156 1 1 1 1 14 ALA H    .  14 ALA HN   1 1 
        156 1 2 2 2 39 LEU QD   . 639 LEU QD1  1 1 
        157 1 1 1 1 14 ALA MB   .  14 ALA QB   1 1 
        157 1 2 1 1 15 GLY H    .  15 GLY HN   1 1 
        158 1 1 1 1 14 ALA MB   .  14 ALA QB   1 1 
        158 1 2 1 1 16 ASN H    .  16 ASN HN   1 1 
        159 1 1 1 1 14 ALA MB   .  14 ALA QB   1 1 
        159 1 2 1 1 17 PHE HB2  .  17 PHE HB2  1 1 
        160 1 1 1 1 14 ALA MB   .  14 ALA QB   1 1 
        160 1 2 1 1 17 PHE HB3  .  17 PHE HB3  1 1 
        161 1 1 1 1 14 ALA MB   .  14 ALA QB   1 1 
        161 1 2 1 1 17 PHE H    .  17 PHE HN   1 1 
        162 1 1 1 1 14 ALA MB   .  14 ALA QB   1 1 
        162 1 2 1 1 18 GLU H    .  18 GLU HN   1 1 
        163 1 1 1 1 14 ALA MB   .  14 ALA QB   1 1 
        163 1 2 2 2 39 LEU QD   . 639 LEU QD1  1 1 
        164 1 1 1 1 14 ALA MB   .  14 ALA QB   1 1 
        164 1 2 1 1 75 ILE HB   .  75 ILE HB   1 1 
        165 1 1 1 1 14 ALA MB   .  14 ALA QB   1 1 
        165 1 2 1 1 75 ILE MD   .  75 ILE QD1  1 1 
        166 1 1 1 1 14 ALA MB   .  14 ALA QB   1 1 
        166 1 2 1 1 75 ILE MG   .  75 ILE QG2  1 1 
        167 1 1 1 1 15 GLY HA3  .  15 GLY HA2  1 1 
        167 1 2 1 1 18 GLU H    .  18 GLU HN   1 1 
        168 1 1 1 1 15 GLY H    .  15 GLY HN   1 1 
        168 1 2 1 1 16 ASN QB   .  16 ASN HB3  1 1 
        169 1 1 1 1 15 GLY H    .  15 GLY HN   1 1 
        169 1 2 1 1 18 GLU H    .  18 GLU HN   1 1 
        170 1 1 1 1 15 GLY H    .  15 GLY HN   1 1 
        170 1 2 1 1 75 ILE MG   .  75 ILE QG2  1 1 
        171 1 1 1 1 16 ASN HA   .  16 ASN HA   1 1 
        171 1 2 1 1 19 ARG HB2  .  19 ARG HB2  1 1 
        172 1 1 1 1 16 ASN HA   .  16 ASN HA   1 1 
        172 1 2 1 1 19 ARG HB3  .  19 ARG HB3  1 1 
        173 1 1 1 1 16 ASN HA   .  16 ASN HA   1 1 
        173 1 2 1 1 19 ARG QD   .  19 ARG HD3  1 1 
        174 1 1 1 1 16 ASN QB   .  16 ASN HB3  1 1 
        174 1 2 1 1 17 PHE H    .  17 PHE HN   1 1 
        175 1 1 1 1 16 ASN QD   .  16 ASN HD22 1 1 
        175 1 2 1 1 20 ILE MD   .  20 ILE QD1  1 1 
        176 1 1 1 1 16 ASN H    .  16 ASN HN   1 1 
        176 1 2 1 1 16 ASN QB   .  16 ASN HB2  1 1 
        177 1 1 1 1 16 ASN H    .  16 ASN HN   1 1 
        177 1 2 1 1 16 ASN QD   .  16 ASN HD21 1 1 
        178 1 1 1 1 16 ASN H    .  16 ASN HN   1 1 
        178 1 2 1 1 17 PHE H    .  17 PHE HN   1 1 
        179 1 1 1 1 16 ASN H    .  16 ASN HN   1 1 
        179 1 2 1 1 18 GLU H    .  18 GLU HN   1 1 
        180 1 1 1 1 16 ASN H    .  16 ASN HN   1 1 
        180 1 2 1 1 20 ILE MD   .  20 ILE QD1  1 1 
        181 1 1 1 1 17 PHE HA   .  17 PHE HA   1 1 
        181 1 2 1 1 19 ARG H    .  19 ARG HN   1 1 
        182 1 1 1 1 17 PHE HA   .  17 PHE HA   1 1 
        182 1 2 1 1 20 ILE HB   .  20 ILE HB   1 1 
        183 1 1 1 1 17 PHE HA   .  17 PHE HA   1 1 
        183 1 2 1 1 20 ILE H    .  20 ILE HN   1 1 
        184 1 1 1 1 17 PHE HA   .  17 PHE HA   1 1 
        184 1 2 1 1 20 ILE MD   .  20 ILE QD1  1 1 
        185 1 1 1 1 17 PHE HA   .  17 PHE HA   1 1 
        185 1 2 1 1 21 SER H    .  21 SER HN   1 1 
        186 1 1 1 1 17 PHE HB2  .  17 PHE HB2  1 1 
        186 1 2 1 1 18 GLU H    .  18 GLU HN   1 1 
        187 1 1 1 1 17 PHE HB2  .  17 PHE HB2  1 1 
        187 1 2 2 2 35 SER QB   . 635 SER HB2  1 1 
        188 1 1 1 1 17 PHE HB2  .  17 PHE HB2  1 1 
        188 1 2 2 2 39 LEU QD   . 639 LEU QD1  1 1 
        189 1 1 1 1 17 PHE HB3  .  17 PHE HB3  1 1 
        189 1 2 1 1 18 GLU H    .  18 GLU HN   1 1 
        190 1 1 1 1 17 PHE HB3  .  17 PHE HB3  1 1 
        190 1 2 2 2 39 LEU QD   . 639 LEU QD1  1 1 
        191 1 1 1 1 17 PHE H    .  17 PHE HN   1 1 
        191 1 2 1 1 17 PHE HB2  .  17 PHE HB2  1 1 
        192 1 1 1 1 17 PHE H    .  17 PHE HN   1 1 
        192 1 2 1 1 17 PHE HB3  .  17 PHE HB3  1 1 
        193 1 1 1 1 17 PHE H    .  17 PHE HN   1 1 
        193 1 2 1 1 18 GLU HB2  .  18 GLU HB2  1 1 
        194 1 1 1 1 17 PHE H    .  17 PHE HN   1 1 
        194 1 2 1 1 18 GLU H    .  18 GLU HN   1 1 
        195 1 1 1 1 17 PHE H    .  17 PHE HN   1 1 
        195 1 2 1 1 19 ARG HB2  .  19 ARG HB2  1 1 
        196 1 1 1 1 17 PHE H    .  17 PHE HN   1 1 
        196 1 2 1 1 19 ARG H    .  19 ARG HN   1 1 
        197 1 1 1 1 17 PHE H    .  17 PHE HN   1 1 
        197 1 2 1 1 20 ILE HB   .  20 ILE HB   1 1 
        198 1 1 1 1 17 PHE H    .  17 PHE HN   1 1 
        198 1 2 1 1 20 ILE MD   .  20 ILE QD1  1 1 
        199 1 1 1 1 17 PHE H    .  17 PHE HN   1 1 
        199 1 2 2 2 39 LEU QD   . 639 LEU QD2  1 1 
        200 1 1 1 1 17 PHE QD   .  17 PHE QD   1 1 
        200 1 2 2 2 36 LEU QD   . 636 LEU QD1  1 1 
        201 1 1 1 1 17 PHE QD   .  17 PHE QD   1 1 
        201 1 2 1 1 71 ILE MG   .  71 ILE QG2  1 1 
        202 1 1 1 1 17 PHE QE   .  17 PHE QE   1 1 
        202 1 2 1 1 18 GLU HA   .  18 GLU HA   1 1 
        203 1 1 1 1 17 PHE QE   .  17 PHE QE   1 1 
        203 1 2 1 1 18 GLU QG   .  18 GLU HG2  1 1 
        204 1 1 1 1 17 PHE QE   .  17 PHE QE   1 1 
        204 1 2 1 1 18 GLU H    .  18 GLU HN   1 1 
        205 1 1 1 1 17 PHE QE   .  17 PHE QE   1 1 
        205 1 2 1 1 20 ILE HB   .  20 ILE HB   1 1 
        206 1 1 1 1 17 PHE QE   .  17 PHE QE   1 1 
        206 1 2 1 1 20 ILE MD   .  20 ILE QD1  1 1 
        207 1 1 1 1 17 PHE QE   .  17 PHE QE   1 1 
        207 1 2 1 1 20 ILE MG   .  20 ILE QG2  1 1 
        208 1 1 1 1 17 PHE QE   .  17 PHE QE   1 1 
        208 1 2 2 2 35 SER QB   . 635 SER HB2  1 1 
        209 1 1 1 1 17 PHE QE   .  17 PHE QE   1 1 
        209 1 2 2 2 35 SER H    . 635 SER HN   1 1 
        210 1 1 1 1 17 PHE QE   .  17 PHE QE   1 1 
        210 1 2 2 2 36 LEU HB2  . 636 LEU HB2  1 1 
        211 1 1 1 1 17 PHE QE   .  17 PHE QE   1 1 
        211 1 2 2 2 36 LEU HG   . 636 LEU HG   1 1 
        212 1 1 1 1 17 PHE QE   .  17 PHE QE   1 1 
        212 1 2 2 2 36 LEU H    . 636 LEU HN   1 1 
        213 1 1 1 1 17 PHE QE   .  17 PHE QE   1 1 
        213 1 2 2 2 36 LEU QD   . 636 LEU QD1  1 1 
        214 1 1 1 1 17 PHE QE   .  17 PHE QE   1 1 
        214 1 2 2 2 39 LEU QD   . 639 LEU QD2  1 1 
        215 1 1 1 1 17 PHE QE   .  17 PHE QE   1 1 
        215 1 2 1 1 71 ILE MD   .  71 ILE QD1  1 1 
        216 1 1 1 1 17 PHE QE   .  17 PHE QE   1 1 
        216 1 2 1 1 71 ILE MG   .  71 ILE QG2  1 1 
        217 1 1 1 1 18 GLU HA   .  18 GLU HA   1 1 
        217 1 2 1 1 18 GLU QG   .  18 GLU HG2  1 1 
        218 1 1 1 1 18 GLU HA   .  18 GLU HA   1 1 
        218 1 2 1 1 21 SER HB2  .  21 SER HB2  1 1 
        219 1 1 1 1 18 GLU HA   .  18 GLU HA   1 1 
        219 1 2 1 1 21 SER HB3  .  21 SER HB3  1 1 
        220 1 1 1 1 18 GLU HA   .  18 GLU HA   1 1 
        220 1 2 1 1 72 SER QB   .  72 SER HB3  1 1 
        221 1 1 1 1 18 GLU HB2  .  18 GLU HB2  1 1 
        221 1 2 1 1 19 ARG H    .  19 ARG HN   1 1 
        222 1 1 1 1 18 GLU QG   .  18 GLU HG2  1 1 
        222 1 2 1 1 72 SER HA   .  72 SER HA   1 1 
        223 1 1 1 1 18 GLU H    .  18 GLU HN   1 1 
        223 1 2 1 1 18 GLU HB2  .  18 GLU HB2  1 1 
        224 1 1 1 1 18 GLU H    .  18 GLU HN   1 1 
        224 1 2 1 1 18 GLU QG   .  18 GLU HG2  1 1 
        225 1 1 1 1 18 GLU H    .  18 GLU HN   1 1 
        225 1 2 1 1 19 ARG H    .  19 ARG HN   1 1 
        226 1 1 1 1 18 GLU H    .  18 GLU HN   1 1 
        226 1 2 1 1 20 ILE MD   .  20 ILE QD1  1 1 
        227 1 1 1 1 18 GLU H    .  18 GLU HN   1 1 
        227 1 2 1 1 21 SER H    .  21 SER HN   1 1 
        228 1 1 1 1 19 ARG HA   .  19 ARG HA   1 1 
        228 1 2 1 1 19 ARG QD   .  19 ARG HD3  1 1 
        229 1 1 1 1 19 ARG HA   .  19 ARG HA   1 1 
        229 1 2 1 1 19 ARG HG2  .  19 ARG HG2  1 1 
        230 1 1 1 1 19 ARG HA   .  19 ARG HA   1 1 
        230 1 2 1 1 19 ARG HG3  .  19 ARG HG3  1 1 
        231 1 1 1 1 19 ARG HB2  .  19 ARG HB2  1 1 
        231 1 2 1 1 20 ILE H    .  20 ILE HN   1 1 
        232 1 1 1 1 19 ARG HB3  .  19 ARG HB3  1 1 
        232 1 2 1 1 20 ILE H    .  20 ILE HN   1 1 
        233 1 1 1 1 19 ARG HB3  .  19 ARG HB3  1 1 
        233 1 2 2 2 28 LEU QD   . 628 LEU QD1  1 1 
        234 1 1 1 1 19 ARG H    .  19 ARG HN   1 1 
        234 1 2 1 1 19 ARG HB2  .  19 ARG HB2  1 1 
        235 1 1 1 1 19 ARG H    .  19 ARG HN   1 1 
        235 1 2 1 1 19 ARG HB3  .  19 ARG HB3  1 1 
        236 1 1 1 1 19 ARG H    .  19 ARG HN   1 1 
        236 1 2 1 1 19 ARG QD   .  19 ARG HD3  1 1 
        237 1 1 1 1 19 ARG H    .  19 ARG HN   1 1 
        237 1 2 1 1 19 ARG HG2  .  19 ARG HG2  1 1 
        238 1 1 1 1 19 ARG H    .  19 ARG HN   1 1 
        238 1 2 1 1 19 ARG HG3  .  19 ARG HG3  1 1 
        239 1 1 1 1 19 ARG H    .  19 ARG HN   1 1 
        239 1 2 1 1 20 ILE HA   .  20 ILE HA   1 1 
        240 1 1 1 1 19 ARG H    .  19 ARG HN   1 1 
        240 1 2 1 1 20 ILE H    .  20 ILE HN   1 1 
        241 1 1 1 1 19 ARG H    .  19 ARG HN   1 1 
        241 1 2 1 1 20 ILE MD   .  20 ILE QD1  1 1 
        242 1 1 1 1 19 ARG H    .  19 ARG HN   1 1 
        242 1 2 1 1 21 SER H    .  21 SER HN   1 1 
        243 1 1 1 1 20 ILE HA   .  20 ILE HA   1 1 
        243 1 2 1 1 20 ILE HG12 .  20 ILE HG12 1 1 
        244 1 1 1 1 20 ILE HA   .  20 ILE HA   1 1 
        244 1 2 1 1 20 ILE HG13 .  20 ILE HG13 1 1 
        245 1 1 1 1 20 ILE HA   .  20 ILE HA   1 1 
        245 1 2 1 1 20 ILE MD   .  20 ILE QD1  1 1 
        246 1 1 1 1 20 ILE HA   .  20 ILE HA   1 1 
        246 1 2 1 1 20 ILE MG   .  20 ILE QG2  1 1 
        247 1 1 1 1 20 ILE HA   .  20 ILE HA   1 1 
        247 1 2 1 1 21 SER HA   .  21 SER HA   1 1 
        248 1 1 1 1 20 ILE HA   .  20 ILE HA   1 1 
        248 1 2 1 1 23 ASP HB2  .  23 ASP HB2  1 1 
        249 1 1 1 1 20 ILE HA   .  20 ILE HA   1 1 
        249 1 2 1 1 23 ASP HB3  .  23 ASP HB3  1 1 
        250 1 1 1 1 20 ILE HA   .  20 ILE HA   1 1 
        250 1 2 1 1 23 ASP H    .  23 ASP HN   1 1 
        251 1 1 1 1 20 ILE HA   .  20 ILE HA   1 1 
        251 1 2 1 1 24 LEU HB2  .  24 LEU HB2  1 1 
        252 1 1 1 1 20 ILE HA   .  20 ILE HA   1 1 
        252 1 2 2 2 28 LEU QD   . 628 LEU QD1  1 1 
        253 1 1 1 1 20 ILE HB   .  20 ILE HB   1 1 
        253 1 2 2 2 28 LEU QD   . 628 LEU QD1  1 1 
        254 1 1 1 1 20 ILE HG12 .  20 ILE HG12 1 1 
        254 1 2 2 2 31 GLU QG   . 631 GLU HG3  1 1 
        255 1 1 1 1 20 ILE H    .  20 ILE HN   1 1 
        255 1 2 1 1 20 ILE HB   .  20 ILE HB   1 1 
        256 1 1 1 1 20 ILE H    .  20 ILE HN   1 1 
        256 1 2 1 1 20 ILE HG13 .  20 ILE HG13 1 1 
        257 1 1 1 1 20 ILE H    .  20 ILE HN   1 1 
        257 1 2 1 1 20 ILE MD   .  20 ILE QD1  1 1 
        258 1 1 1 1 20 ILE H    .  20 ILE HN   1 1 
        258 1 2 1 1 20 ILE MG   .  20 ILE QG2  1 1 
        259 1 1 1 1 20 ILE H    .  20 ILE HN   1 1 
        259 1 2 1 1 21 SER H    .  21 SER HN   1 1 
        260 1 1 1 1 20 ILE MD   .  20 ILE QD1  1 1 
        260 1 2 1 1 21 SER H    .  21 SER HN   1 1 
        261 1 1 1 1 20 ILE MD   .  20 ILE QD1  1 1 
        261 1 2 2 2 28 LEU HA   . 628 LEU HA   1 1 
        262 1 1 1 1 20 ILE MD   .  20 ILE QD1  1 1 
        262 1 2 2 2 28 LEU QD   . 628 LEU QD1  1 1 
        263 1 1 1 1 20 ILE MD   .  20 ILE QD1  1 1 
        263 1 2 2 2 31 GLU HA   . 631 GLU HA   1 1 
        264 1 1 1 1 20 ILE MD   .  20 ILE QD1  1 1 
        264 1 2 2 2 31 GLU QB   . 631 GLU HB2  1 1 
        265 1 1 1 1 20 ILE MD   .  20 ILE QD1  1 1 
        265 1 2 2 2 31 GLU QG   . 631 GLU HG2  1 1 
        266 1 1 1 1 20 ILE MD   .  20 ILE QD1  1 1 
        266 1 2 2 2 31 GLU H    . 631 GLU HN   1 1 
        267 1 1 1 1 20 ILE MD   .  20 ILE QD1  1 1 
        267 1 2 2 2 32 GLY QA   . 632 GLY HA1  1 1 
        268 1 1 1 1 20 ILE MD   .  20 ILE QD1  1 1 
        268 1 2 2 2 32 GLY H    . 632 GLY HN   1 1 
        269 1 1 1 1 20 ILE MD   .  20 ILE QD1  1 1 
        269 1 2 2 2 33 LYS H    . 633 LYS HN   1 1 
        270 1 1 1 1 20 ILE MD   .  20 ILE QD1  1 1 
        270 1 2 2 2 34 GLN H    . 634 GLN HN   1 1 
        271 1 1 1 1 20 ILE MD   .  20 ILE QD1  1 1 
        271 1 2 2 2 35 SER HA   . 635 SER HA   1 1 
        272 1 1 1 1 20 ILE MD   .  20 ILE QD1  1 1 
        272 1 2 2 2 35 SER QB   . 635 SER HB2  1 1 
        273 1 1 1 1 20 ILE MG   .  20 ILE QG2  1 1 
        273 1 2 1 1 21 SER HA   .  21 SER HA   1 1 
        274 1 1 1 1 20 ILE MG   .  20 ILE QG2  1 1 
        274 1 2 1 1 24 LEU HB2  .  24 LEU HB2  1 1 
        275 1 1 1 1 20 ILE MG   .  20 ILE QG2  1 1 
        275 1 2 1 1 24 LEU QD   .  24 LEU QD1  1 1 
        276 1 1 1 1 20 ILE MG   .  20 ILE QG2  1 1 
        276 1 2 2 2 28 LEU HA   . 628 LEU HA   1 1 
        277 1 1 1 1 20 ILE MG   .  20 ILE QG2  1 1 
        277 1 2 2 2 28 LEU HB3  . 628 LEU HB2  1 1 
        278 1 1 1 1 20 ILE MG   .  20 ILE QG2  1 1 
        278 1 2 2 2 28 LEU HB2  . 628 LEU HB3  1 1 
        279 1 1 1 1 20 ILE MG   .  20 ILE QG2  1 1 
        279 1 2 2 2 28 LEU HG   . 628 LEU HG   1 1 
        280 1 1 1 1 20 ILE MG   .  20 ILE QG2  1 1 
        280 1 2 2 2 28 LEU QD   . 628 LEU QD1  1 1 
        281 1 1 1 1 20 ILE MG   .  20 ILE QG2  1 1 
        281 1 2 2 2 29 LEU HA   . 629 LEU HA   1 1 
        282 1 1 1 1 20 ILE MG   .  20 ILE QG2  1 1 
        282 1 2 2 2 29 LEU QD   . 629 LEU QD2  1 1 
        283 1 1 1 1 20 ILE MG   .  20 ILE QG2  1 1 
        283 1 2 2 2 31 GLU HA   . 631 GLU HA   1 1 
        284 1 1 1 1 20 ILE MG   .  20 ILE QG2  1 1 
        284 1 2 2 2 31 GLU QB   . 631 GLU HB2  1 1 
        285 1 1 1 1 20 ILE MG   .  20 ILE QG2  1 1 
        285 1 2 2 2 31 GLU QG   . 631 GLU HG3  1 1 
        286 1 1 1 1 20 ILE MG   .  20 ILE QG2  1 1 
        286 1 2 2 2 32 GLY QA   . 632 GLY HA1  1 1 
        287 1 1 1 1 20 ILE MG   .  20 ILE QG2  1 1 
        287 1 2 1 1 68 LEU QD   .  68 LEU QD1  1 1 
        288 1 1 1 1 21 SER HA   .  21 SER HA   1 1 
        288 1 2 1 1 24 LEU HB2  .  24 LEU HB2  1 1 
        289 1 1 1 1 21 SER HA   .  21 SER HA   1 1 
        289 1 2 1 1 24 LEU HB3  .  24 LEU HB3  1 1 
        290 1 1 1 1 21 SER HA   .  21 SER HA   1 1 
        290 1 2 1 1 24 LEU QD   .  24 LEU QD1  1 1 
        291 1 1 1 1 21 SER HA   .  21 SER HA   1 1 
        291 1 2 1 1 68 LEU QD   .  68 LEU QD2  1 1 
        292 1 1 1 1 21 SER HB2  .  21 SER HB2  1 1 
        292 1 2 1 1 68 LEU QD   .  68 LEU QD1  1 1 
        293 1 1 1 1 21 SER HB3  .  21 SER HB3  1 1 
        293 1 2 1 1 22 GLY H    .  22 GLY HN   1 1 
        294 1 1 1 1 21 SER HB3  .  21 SER HB3  1 1 
        294 1 2 1 1 68 LEU QD   .  68 LEU QD1  1 1 
        295 1 1 1 1 21 SER H    .  21 SER HN   1 1 
        295 1 2 1 1 21 SER HB3  .  21 SER HB3  1 1 
        296 1 1 1 1 21 SER H    .  21 SER HN   1 1 
        296 1 2 1 1 22 GLY H    .  22 GLY HN   1 1 
        297 1 1 1 1 21 SER H    .  21 SER HN   1 1 
        297 1 2 1 1 68 LEU QD   .  68 LEU QD1  1 1 
        298 1 1 1 1 22 GLY HA2  .  22 GLY HA1  1 1 
        298 1 2 1 1 25 LYS QB   .  25 LYS HB2  1 1 
        299 1 1 1 1 22 GLY HA3  .  22 GLY HA2  1 1 
        299 1 2 1 1 25 LYS QB   .  25 LYS HB2  1 1 
        300 1 1 1 1 22 GLY HA3  .  22 GLY HA2  1 1 
        300 1 2 1 1 25 LYS H    .  25 LYS HN   1 1 
        301 1 1 1 1 22 GLY HA3  .  22 GLY HA2  1 1 
        301 1 2 1 1 25 LYS QD   .  25 LYS QD   1 1 
        302 1 1 1 1 22 GLY H    .  22 GLY HN   1 1 
        302 1 2 1 1 23 ASP HB2  .  23 ASP HB2  1 1 
        303 1 1 1 1 22 GLY H    .  22 GLY HN   1 1 
        303 1 2 1 1 23 ASP H    .  23 ASP HN   1 1 
        304 1 1 1 1 22 GLY H    .  22 GLY HN   1 1 
        304 1 2 1 1 24 LEU H    .  24 LEU HN   1 1 
        305 1 1 1 1 22 GLY H    .  22 GLY HN   1 1 
        305 1 2 1 1 68 LEU QD   .  68 LEU QD2  1 1 
        306 1 1 1 1 23 ASP HA   .  23 ASP HA   1 1 
        306 1 2 1 1 26 THR HA   .  26 THR HA   1 1 
        307 1 1 1 1 23 ASP HA   .  23 ASP HA   1 1 
        307 1 2 1 1 26 THR HB   .  26 THR HB   1 1 
        308 1 1 1 1 23 ASP HA   .  23 ASP HA   1 1 
        308 1 2 1 1 26 THR MG   .  26 THR QG2  1 1 
        309 1 1 1 1 23 ASP HA   .  23 ASP HA   1 1 
        309 1 2 2 2 28 LEU QD   . 628 LEU QD1  1 1 
        310 1 1 1 1 23 ASP HB2  .  23 ASP HB2  1 1 
        310 1 2 1 1 24 LEU H    .  24 LEU HN   1 1 
        311 1 1 1 1 23 ASP HB2  .  23 ASP HB2  1 1 
        311 1 2 1 1 25 LYS H    .  25 LYS HN   1 1 
        312 1 1 1 1 23 ASP HB2  .  23 ASP HB2  1 1 
        312 1 2 2 2 28 LEU QD   . 628 LEU QD1  1 1 
        313 1 1 1 1 23 ASP HB3  .  23 ASP HB3  1 1 
        313 1 2 1 1 24 LEU H    .  24 LEU HN   1 1 
        314 1 1 1 1 23 ASP HB3  .  23 ASP HB3  1 1 
        314 1 2 2 2 28 LEU QD   . 628 LEU QD1  1 1 
        315 1 1 1 1 23 ASP H    .  23 ASP HN   1 1 
        315 1 2 1 1 23 ASP HB2  .  23 ASP HB2  1 1 
        316 1 1 1 1 23 ASP H    .  23 ASP HN   1 1 
        316 1 2 1 1 23 ASP HB3  .  23 ASP HB3  1 1 
        317 1 1 1 1 23 ASP H    .  23 ASP HN   1 1 
        317 1 2 1 1 24 LEU HB2  .  24 LEU HB2  1 1 
        318 1 1 1 1 23 ASP H    .  23 ASP HN   1 1 
        318 1 2 1 1 24 LEU H    .  24 LEU HN   1 1 
        319 1 1 1 1 23 ASP H    .  23 ASP HN   1 1 
        319 1 2 1 1 25 LYS H    .  25 LYS HN   1 1 
        320 1 1 1 1 23 ASP H    .  23 ASP HN   1 1 
        320 1 2 2 2 28 LEU QD   . 628 LEU QD1  1 1 
        321 1 1 1 1 24 LEU HA   .  24 LEU HA   1 1 
        321 1 2 1 1 24 LEU QD   .  24 LEU QD1  1 1 
        322 1 1 1 1 24 LEU HA   .  24 LEU HA   1 1 
        322 1 2 2 2 25 ILE HA   . 625 ILE HA   1 1 
        323 1 1 1 1 24 LEU HA   .  24 LEU HA   1 1 
        323 1 2 2 2 25 ILE MD   . 625 ILE QD1  1 1 
        324 1 1 1 1 24 LEU HA   .  24 LEU HA   1 1 
        324 1 2 2 2 28 LEU HB3  . 628 LEU HB2  1 1 
        325 1 1 1 1 24 LEU HA   .  24 LEU HA   1 1 
        325 1 2 2 2 28 LEU QD   . 628 LEU QD1  1 1 
        326 1 1 1 1 24 LEU HB2  .  24 LEU HB2  1 1 
        326 1 2 2 2 28 LEU QD   . 628 LEU QD1  1 1 
        327 1 1 1 1 24 LEU HB2  .  24 LEU HB2  1 1 
        327 1 2 2 2 29 LEU QD   . 629 LEU QD2  1 1 
        328 1 1 1 1 24 LEU HB2  .  24 LEU HB2  1 1 
        328 1 2 1 1 68 LEU QD   .  68 LEU QD1  1 1 
        329 1 1 1 1 24 LEU HB3  .  24 LEU HB3  1 1 
        329 1 2 1 1 25 LYS H    .  25 LYS HN   1 1 
        330 1 1 1 1 24 LEU HB3  .  24 LEU HB3  1 1 
        330 1 2 1 1 28 ILE MD   .  28 ILE QD1  1 1 
        331 1 1 1 1 24 LEU HB3  .  24 LEU HB3  1 1 
        331 1 2 2 2 28 LEU QD   . 628 LEU QD2  1 1 
        332 1 1 1 1 24 LEU HB3  .  24 LEU HB3  1 1 
        332 1 2 2 2 29 LEU QD   . 629 LEU QD2  1 1 
        333 1 1 1 1 24 LEU HB3  .  24 LEU HB3  1 1 
        333 1 2 1 1 68 LEU QD   .  68 LEU QD2  1 1 
        334 1 1 1 1 24 LEU HG   .  24 LEU HG   1 1 
        334 1 2 1 1 25 LYS H    .  25 LYS HN   1 1 
        335 1 1 1 1 24 LEU HG   .  24 LEU HG   1 1 
        335 1 2 2 2 25 ILE HA   . 625 ILE HA   1 1 
        336 1 1 1 1 24 LEU HG   .  24 LEU HG   1 1 
        336 1 2 2 2 28 LEU HB2  . 628 LEU HB3  1 1 
        337 1 1 1 1 24 LEU HG   .  24 LEU HG   1 1 
        337 1 2 2 2 28 LEU QD   . 628 LEU QD1  1 1 
        338 1 1 1 1 24 LEU HG   .  24 LEU HG   1 1 
        338 1 2 2 2 29 LEU QD   . 629 LEU QD2  1 1 
        339 1 1 1 1 24 LEU HG   .  24 LEU HG   1 1 
        339 1 2 1 1 68 LEU QD   .  68 LEU QD2  1 1 
        340 1 1 1 1 24 LEU H    .  24 LEU HN   1 1 
        340 1 2 1 1 24 LEU HB2  .  24 LEU HB2  1 1 
        341 1 1 1 1 24 LEU H    .  24 LEU HN   1 1 
        341 1 2 1 1 24 LEU HB3  .  24 LEU HB3  1 1 
        342 1 1 1 1 24 LEU H    .  24 LEU HN   1 1 
        342 1 2 1 1 24 LEU HG   .  24 LEU HG   1 1 
        343 1 1 1 1 24 LEU H    .  24 LEU HN   1 1 
        343 1 2 1 1 24 LEU QD   .  24 LEU QD2  1 1 
        344 1 1 1 1 24 LEU H    .  24 LEU HN   1 1 
        344 1 2 1 1 25 LYS H    .  25 LYS HN   1 1 
        345 1 1 1 1 24 LEU H    .  24 LEU HN   1 1 
        345 1 2 1 1 26 THR H    .  26 THR HN   1 1 
        346 1 1 1 1 24 LEU H    .  24 LEU HN   1 1 
        346 1 2 2 2 28 LEU QD   . 628 LEU QD1  1 1 
        347 1 1 1 1 24 LEU QD   .  24 LEU QD1  1 1 
        347 1 2 2 2 25 ILE HA   . 625 ILE HA   1 1 
        348 1 1 1 1 24 LEU QD   .  24 LEU QD1  1 1 
        348 1 2 2 2 28 LEU HB2  . 628 LEU HB3  1 1 
        349 1 1 1 1 24 LEU QD   .  24 LEU QD1  1 1 
        349 1 2 2 2 28 LEU QD   . 628 LEU QD1  1 1 
        350 1 1 1 1 24 LEU QD   .  24 LEU QD1  1 1 
        350 1 2 2 2 29 LEU HA   . 629 LEU HA   1 1 
        351 1 1 1 1 24 LEU QD   .  24 LEU QD1  1 1 
        351 1 2 2 2 29 LEU HB3  . 629 LEU HB2  1 1 
        352 1 1 1 1 24 LEU QD   .  24 LEU QD1  1 1 
        352 1 2 2 2 29 LEU HG   . 629 LEU HG   1 1 
        353 1 1 1 1 24 LEU QD   .  24 LEU QD1  1 1 
        353 1 2 2 2 29 LEU QD   . 629 LEU QD1  1 1 
        354 1 1 1 1 24 LEU QD   .  24 LEU QD1  1 1 
        354 1 2 2 2 58 TRP HH2  . 658 TRP HH2  1 1 
        355 1 1 1 1 24 LEU QD   .  24 LEU QD1  1 1 
        355 1 2 2 2 58 TRP HZ2  . 658 TRP HZ2  1 1 
        356 1 1 1 1 24 LEU QD   .  24 LEU QD1  1 1 
        356 1 2 2 2 58 TRP HZ3  . 658 TRP HZ3  1 1 
        357 1 1 1 1 24 LEU QD   .  24 LEU QD1  1 1 
        357 1 2 2 2 62 ALA MB   . 662 ALA QB   1 1 
        358 1 1 1 1 24 LEU QD   .  24 LEU QD1  1 1 
        358 1 2 1 1 68 LEU QD   .  68 LEU QD1  1 1 
        359 1 1 1 1 24 LEU QD   .  24 LEU QD2  1 1 
        359 1 2 1 1 25 LYS H    .  25 LYS HN   1 1 
        360 1 1 1 1 24 LEU QD   .  24 LEU QD2  1 1 
        360 1 2 2 2 25 ILE HB   . 625 ILE HB   1 1 
        361 1 1 1 1 24 LEU QD   .  24 LEU QD2  1 1 
        361 1 2 2 2 25 ILE H    . 625 ILE HN   1 1 
        362 1 1 1 1 24 LEU QD   .  24 LEU QD2  1 1 
        362 1 2 2 2 25 ILE MD   . 625 ILE QD1  1 1 
        363 1 1 1 1 24 LEU QD   .  24 LEU QD2  1 1 
        363 1 2 2 2 25 ILE MG   . 625 ILE QG2  1 1 
        364 1 1 1 1 24 LEU QD   .  24 LEU QD2  1 1 
        364 1 2 2 2 26 HIS H    . 626 HIS HN   1 1 
        365 1 1 1 1 24 LEU QD   .  24 LEU QD2  1 1 
        365 1 2 2 2 28 LEU HA   . 628 LEU HA   1 1 
        366 1 1 1 1 24 LEU QD   .  24 LEU QD2  1 1 
        366 1 2 2 2 28 LEU HB3  . 628 LEU HB2  1 1 
        367 1 1 1 1 24 LEU QD   .  24 LEU QD2  1 1 
        367 1 2 2 2 28 LEU HG   . 628 LEU HG   1 1 
        368 1 1 1 1 24 LEU QD   .  24 LEU QD2  1 1 
        368 1 2 2 2 29 LEU HB2  . 629 LEU HB3  1 1 
        369 1 1 1 1 25 LYS HA   .  25 LYS HA   1 1 
        369 1 2 1 1 25 LYS QE   .  25 LYS HE2  1 1 
        370 1 1 1 1 25 LYS HA   .  25 LYS HA   1 1 
        370 1 2 1 1 25 LYS QD   .  25 LYS QD   1 1 
        371 1 1 1 1 25 LYS HA   .  25 LYS HA   1 1 
        371 1 2 1 1 25 LYS QG   .  25 LYS QG   1 1 
        372 1 1 1 1 25 LYS HA   .  25 LYS HA   1 1 
        372 1 2 1 1 28 ILE HB   .  28 ILE HB   1 1 
        373 1 1 1 1 25 LYS HA   .  25 LYS HA   1 1 
        373 1 2 1 1 28 ILE MD   .  28 ILE QD1  1 1 
        374 1 1 1 1 25 LYS HA   .  25 LYS HA   1 1 
        374 1 2 1 1 28 ILE MG   .  28 ILE QG2  1 1 
        375 1 1 1 1 25 LYS HA   .  25 LYS HA   1 1 
        375 1 2 1 1 65 LYS QE   .  65 LYS QE   1 1 
        376 1 1 1 1 25 LYS QB   .  25 LYS HB2  1 1 
        376 1 2 1 1 25 LYS QE   .  25 LYS HE2  1 1 
        377 1 1 1 1 25 LYS QB   .  25 LYS HB2  1 1 
        377 1 2 1 1 26 THR H    .  26 THR HN   1 1 
        378 1 1 1 1 25 LYS QB   .  25 LYS HB3  1 1 
        378 1 2 1 1 28 ILE MD   .  28 ILE QD1  1 1 
        379 1 1 1 1 25 LYS QB   .  25 LYS HB3  1 1 
        379 1 2 1 1 28 ILE MG   .  28 ILE QG2  1 1 
        380 1 1 1 1 25 LYS QE   .  25 LYS HE2  1 1 
        380 1 2 1 1 68 LEU QD   .  68 LEU QD2  1 1 
        381 1 1 1 1 25 LYS H    .  25 LYS HN   1 1 
        381 1 2 1 1 25 LYS QB   .  25 LYS HB2  1 1 
        382 1 1 1 1 25 LYS H    .  25 LYS HN   1 1 
        382 1 2 1 1 25 LYS QG   .  25 LYS QG   1 1 
        383 1 1 1 1 25 LYS H    .  25 LYS HN   1 1 
        383 1 2 1 1 26 THR H    .  26 THR HN   1 1 
        384 1 1 1 1 25 LYS H    .  25 LYS HN   1 1 
        384 1 2 2 2 28 LEU QD   . 628 LEU QD2  1 1 
        385 1 1 1 1 25 LYS QD   .  25 LYS QD   1 1 
        385 1 2 1 1 26 THR H    .  26 THR HN   1 1 
        386 1 1 1 1 25 LYS QD   .  25 LYS QD   1 1 
        386 1 2 1 1 28 ILE MG   .  28 ILE QG2  1 1 
        387 1 1 1 1 25 LYS QD   .  25 LYS QD   1 1 
        387 1 2 1 1 68 LEU QD   .  68 LEU QD2  1 1 
        388 1 1 1 1 25 LYS QG   .  25 LYS QG   1 1 
        388 1 2 1 1 26 THR H    .  26 THR HN   1 1 
        389 1 1 1 1 26 THR HA   .  26 THR HA   1 1 
        389 1 2 1 1 26 THR MG   .  26 THR QG2  1 1 
        390 1 1 1 1 26 THR HA   .  26 THR HA   1 1 
        390 1 2 1 1 29 ASP HB2  .  29 ASP HB2  1 1 
        391 1 1 1 1 26 THR HA   .  26 THR HA   1 1 
        391 1 2 1 1 29 ASP HB3  .  29 ASP HB3  1 1 
        392 1 1 1 1 26 THR HA   .  26 THR HA   1 1 
        392 1 2 1 1 29 ASP H    .  29 ASP HN   1 1 
        393 1 1 1 1 26 THR HA   .  26 THR HA   1 1 
        393 1 2 1 1 30 GLN QE   .  30 GLN HE21 1 1 
        394 1 1 1 1 26 THR HA   .  26 THR HA   1 1 
        394 1 2 1 1 30 GLN H    .  30 GLN HN   1 1 
        395 1 1 1 1 26 THR HB   .  26 THR HB   1 1 
        395 1 2 1 1 27 GLN H    .  27 GLN HN   1 1 
        396 1 1 1 1 26 THR HB   .  26 THR HB   1 1 
        396 1 2 1 1 30 GLN QE   .  30 GLN HE22 1 1 
        397 1 1 1 1 26 THR H    .  26 THR HN   1 1 
        397 1 2 1 1 26 THR HB   .  26 THR HB   1 1 
        398 1 1 1 1 26 THR H    .  26 THR HN   1 1 
        398 1 2 1 1 26 THR MG   .  26 THR QG2  1 1 
        399 1 1 1 1 26 THR H    .  26 THR HN   1 1 
        399 1 2 1 1 27 GLN HA   .  27 GLN HA   1 1 
        400 1 1 1 1 26 THR H    .  26 THR HN   1 1 
        400 1 2 1 1 27 GLN HE21 .  27 GLN HE21 1 1 
        401 1 1 1 1 26 THR H    .  26 THR HN   1 1 
        401 1 2 1 1 27 GLN HG2  .  27 GLN HG3  1 1 
        402 1 1 1 1 26 THR H    .  26 THR HN   1 1 
        402 1 2 1 1 28 ILE H    .  28 ILE HN   1 1 
        403 1 1 1 1 26 THR H    .  26 THR HN   1 1 
        403 1 2 2 2 28 LEU QD   . 628 LEU QD2  1 1 
        404 1 1 1 1 26 THR MG   .  26 THR QG2  1 1 
        404 1 2 1 1 27 GLN HA   .  27 GLN HA   1 1 
        405 1 1 1 1 26 THR MG   .  26 THR QG2  1 1 
        405 1 2 1 1 27 GLN HE21 .  27 GLN HE21 1 1 
        406 1 1 1 1 26 THR MG   .  26 THR QG2  1 1 
        406 1 2 1 1 27 GLN HE22 .  27 GLN HE22 1 1 
        407 1 1 1 1 26 THR MG   .  26 THR QG2  1 1 
        407 1 2 1 1 27 GLN H    .  27 GLN HN   1 1 
        408 1 1 1 1 26 THR MG   .  26 THR QG2  1 1 
        408 1 2 1 1 29 ASP HB2  .  29 ASP HB2  1 1 
        409 1 1 1 1 26 THR MG   .  26 THR QG2  1 1 
        409 1 2 1 1 29 ASP HB3  .  29 ASP HB3  1 1 
        410 1 1 1 1 26 THR MG   .  26 THR QG2  1 1 
        410 1 2 1 1 30 GLN QE   .  30 GLN HE21 1 1 
        411 1 1 1 1 26 THR MG   .  26 THR QG2  1 1 
        411 1 2 1 1 30 GLN HG2  .  30 GLN HG2  1 1 
        412 1 1 1 1 26 THR MG   .  26 THR QG2  1 1 
        412 1 2 1 1 30 GLN HG3  .  30 GLN HG3  1 1 
        413 1 1 1 1 26 THR MG   .  26 THR QG2  1 1 
        413 1 2 1 1 30 GLN H    .  30 GLN HN   1 1 
        414 1 1 1 1 26 THR MG   .  26 THR QG2  1 1 
        414 1 2 2 2 28 LEU QD   . 628 LEU QD2  1 1 
        415 1 1 1 1 27 GLN HA   .  27 GLN HA   1 1 
        415 1 2 1 1 27 GLN HE21 .  27 GLN HE21 1 1 
        416 1 1 1 1 27 GLN HA   .  27 GLN HA   1 1 
        416 1 2 1 1 27 GLN HE22 .  27 GLN HE22 1 1 
        417 1 1 1 1 27 GLN HA   .  27 GLN HA   1 1 
        417 1 2 1 1 27 GLN HG3  .  27 GLN HG2  1 1 
        418 1 1 1 1 27 GLN HA   .  27 GLN HA   1 1 
        418 1 2 1 1 27 GLN HG2  .  27 GLN HG3  1 1 
        419 1 1 1 1 27 GLN HA   .  27 GLN HA   1 1 
        419 1 2 1 1 30 GLN HA   .  30 GLN HA   1 1 
        420 1 1 1 1 27 GLN HA   .  27 GLN HA   1 1 
        420 1 2 1 1 30 GLN HB2  .  30 GLN HB2  1 1 
        421 1 1 1 1 27 GLN HA   .  27 GLN HA   1 1 
        421 1 2 1 1 30 GLN HB3  .  30 GLN HB3  1 1 
        422 1 1 1 1 27 GLN HA   .  27 GLN HA   1 1 
        422 1 2 1 1 30 GLN QE   .  30 GLN HE21 1 1 
        423 1 1 1 1 27 GLN HA   .  27 GLN HA   1 1 
        423 1 2 1 1 30 GLN HG2  .  30 GLN HG2  1 1 
        424 1 1 1 1 27 GLN HA   .  27 GLN HA   1 1 
        424 1 2 1 1 30 GLN H    .  30 GLN HN   1 1 
        425 1 1 1 1 27 GLN HA   .  27 GLN HA   1 1 
        425 1 2 1 1 31 VAL H    .  31 VAL HN   1 1 
        426 1 1 1 1 27 GLN HA   .  27 GLN HA   1 1 
        426 1 2 1 1 31 VAL QG   .  31 VAL QG1  1 1 
        427 1 1 1 1 27 GLN HA   .  27 GLN HA   1 1 
        427 1 2 2 2 21 ASN HD22 . 621 ASN HD21 1 1 
        428 1 1 1 1 27 GLN HA   .  27 GLN HA   1 1 
        428 1 2 2 2 21 ASN HD21 . 621 ASN HD22 1 1 
        429 1 1 1 1 27 GLN HA   .  27 GLN HA   1 1 
        429 1 2 2 2 24 SER HB2  . 624 SER HB2  1 1 
        430 1 1 1 1 27 GLN HA   .  27 GLN HA   1 1 
        430 1 2 2 2 25 ILE MD   . 625 ILE QD1  1 1 
        431 1 1 1 1 27 GLN HB2  .  27 GLN HB2  1 1 
        431 1 2 2 2 25 ILE MD   . 625 ILE QD1  1 1 
        432 1 1 1 1 27 GLN HB3  .  27 GLN HB3  1 1 
        432 1 2 1 1 27 GLN HE22 .  27 GLN HE22 1 1 
        433 1 1 1 1 27 GLN HB3  .  27 GLN HB3  1 1 
        433 1 2 1 1 30 GLN H    .  30 GLN HN   1 1 
        434 1 1 1 1 27 GLN HB3  .  27 GLN HB3  1 1 
        434 1 2 1 1 31 VAL H    .  31 VAL HN   1 1 
        435 1 1 1 1 27 GLN HB3  .  27 GLN HB3  1 1 
        435 1 2 1 1 31 VAL QG   .  31 VAL QG1  1 1 
        436 1 1 1 1 27 GLN HB3  .  27 GLN HB3  1 1 
        436 1 2 2 2 21 ASN HA   . 621 ASN HA   1 1 
        437 1 1 1 1 27 GLN HB3  .  27 GLN HB3  1 1 
        437 1 2 2 2 21 ASN HD22 . 621 ASN HD21 1 1 
        438 1 1 1 1 27 GLN HB3  .  27 GLN HB3  1 1 
        438 1 2 2 2 21 ASN HD21 . 621 ASN HD22 1 1 
        439 1 1 1 1 27 GLN HB3  .  27 GLN HB3  1 1 
        439 1 2 2 2 25 ILE MD   . 625 ILE QD1  1 1 
        440 1 1 1 1 27 GLN HE21 .  27 GLN HE21 1 1 
        440 1 2 1 1 30 GLN QE   .  30 GLN HE21 1 1 
        441 1 1 1 1 27 GLN HE21 .  27 GLN HE21 1 1 
        441 1 2 2 2 28 LEU QD   . 628 LEU QD2  1 1 
        442 1 1 1 1 27 GLN HE22 .  27 GLN HE22 1 1 
        442 1 2 2 2 28 LEU QD   . 628 LEU QD2  1 1 
        443 1 1 1 1 27 GLN HG3  .  27 GLN HG2  1 1 
        443 1 2 2 2 24 SER HB2  . 624 SER HB2  1 1 
        444 1 1 1 1 27 GLN HG3  .  27 GLN HG2  1 1 
        444 1 2 2 2 24 SER HB3  . 624 SER HB3  1 1 
        445 1 1 1 1 27 GLN HG3  .  27 GLN HG2  1 1 
        445 1 2 2 2 25 ILE MD   . 625 ILE QD1  1 1 
        446 1 1 1 1 27 GLN HG3  .  27 GLN HG2  1 1 
        446 1 2 2 2 28 LEU QD   . 628 LEU QD2  1 1 
        447 1 1 1 1 27 GLN HG2  .  27 GLN HG3  1 1 
        447 1 2 1 1 28 ILE H    .  28 ILE HN   1 1 
        448 1 1 1 1 27 GLN HG2  .  27 GLN HG3  1 1 
        448 1 2 2 2 21 ASN HA   . 621 ASN HA   1 1 
        449 1 1 1 1 27 GLN HG2  .  27 GLN HG3  1 1 
        449 1 2 2 2 24 SER HB2  . 624 SER HB2  1 1 
        450 1 1 1 1 27 GLN HG2  .  27 GLN HG3  1 1 
        450 1 2 2 2 24 SER HB3  . 624 SER HB3  1 1 
        451 1 1 1 1 27 GLN HG2  .  27 GLN HG3  1 1 
        451 1 2 2 2 25 ILE MD   . 625 ILE QD1  1 1 
        452 1 1 1 1 27 GLN HG2  .  27 GLN HG3  1 1 
        452 1 2 2 2 28 LEU QD   . 628 LEU QD2  1 1 
        453 1 1 1 1 27 GLN H    .  27 GLN HN   1 1 
        453 1 2 1 1 27 GLN HB3  .  27 GLN HB3  1 1 
        454 1 1 1 1 27 GLN H    .  27 GLN HN   1 1 
        454 1 2 1 1 27 GLN HE21 .  27 GLN HE21 1 1 
        455 1 1 1 1 27 GLN H    .  27 GLN HN   1 1 
        455 1 2 1 1 27 GLN HE22 .  27 GLN HE22 1 1 
        456 1 1 1 1 27 GLN H    .  27 GLN HN   1 1 
        456 1 2 1 1 27 GLN HG3  .  27 GLN HG2  1 1 
        457 1 1 1 1 27 GLN H    .  27 GLN HN   1 1 
        457 1 2 1 1 27 GLN HG2  .  27 GLN HG3  1 1 
        458 1 1 1 1 27 GLN H    .  27 GLN HN   1 1 
        458 1 2 1 1 28 ILE H    .  28 ILE HN   1 1 
        459 1 1 1 1 27 GLN H    .  27 GLN HN   1 1 
        459 1 2 1 1 29 ASP H    .  29 ASP HN   1 1 
        460 1 1 1 1 27 GLN H    .  27 GLN HN   1 1 
        460 1 2 2 2 28 LEU QD   . 628 LEU QD2  1 1 
        461 1 1 1 1 28 ILE HA   .  28 ILE HA   1 1 
        461 1 2 1 1 28 ILE HG13 .  28 ILE HG13 1 1 
        462 1 1 1 1 28 ILE HA   .  28 ILE HA   1 1 
        462 1 2 1 1 28 ILE MD   .  28 ILE QD1  1 1 
        463 1 1 1 1 28 ILE HA   .  28 ILE HA   1 1 
        463 1 2 1 1 28 ILE MG   .  28 ILE QG2  1 1 
        464 1 1 1 1 28 ILE HA   .  28 ILE HA   1 1 
        464 1 2 1 1 31 VAL HB   .  31 VAL HB   1 1 
        465 1 1 1 1 28 ILE HA   .  28 ILE HA   1 1 
        465 1 2 1 1 31 VAL H    .  31 VAL HN   1 1 
        466 1 1 1 1 28 ILE HA   .  28 ILE HA   1 1 
        466 1 2 1 1 31 VAL QG   .  31 VAL QG1  1 1 
        467 1 1 1 1 28 ILE HA   .  28 ILE HA   1 1 
        467 1 2 1 1 32 GLU H    .  32 GLU HN   1 1 
        468 1 1 1 1 28 ILE HA   .  28 ILE HA   1 1 
        468 1 2 1 1 57 PHE HZ   .  57 PHE HZ   1 1 
        469 1 1 1 1 28 ILE HA   .  28 ILE HA   1 1 
        469 1 2 2 2 25 ILE MD   . 625 ILE QD1  1 1 
        470 1 1 1 1 28 ILE HA   .  28 ILE HA   1 1 
        470 1 2 2 2 69 LEU MD1  . 669 LEU QD1  1 1 
        471 1 1 1 1 28 ILE HA   .  28 ILE HA   1 1 
        471 1 2 2 2 69 LEU MD2  . 669 LEU QD2  1 1 
        472 1 1 1 1 28 ILE HB   .  28 ILE HB   1 1 
        472 1 2 1 1 28 ILE MD   .  28 ILE QD1  1 1 
        473 1 1 1 1 28 ILE HB   .  28 ILE HB   1 1 
        473 1 2 1 1 29 ASP H    .  29 ASP HN   1 1 
        474 1 1 1 1 28 ILE HB   .  28 ILE HB   1 1 
        474 1 2 1 1 61 ALA MB   .  61 ALA QB   1 1 
        475 1 1 1 1 28 ILE HB   .  28 ILE HB   1 1 
        475 1 2 2 2 25 ILE MD   . 625 ILE QD1  1 1 
        476 1 1 1 1 28 ILE HG13 .  28 ILE HG13 1 1 
        476 1 2 2 2 25 ILE MD   . 625 ILE QD1  1 1 
        477 1 1 1 1 28 ILE H    .  28 ILE HN   1 1 
        477 1 2 1 1 28 ILE HB   .  28 ILE HB   1 1 
        478 1 1 1 1 28 ILE H    .  28 ILE HN   1 1 
        478 1 2 1 1 28 ILE MD   .  28 ILE QD1  1 1 
        479 1 1 1 1 28 ILE H    .  28 ILE HN   1 1 
        479 1 2 1 1 28 ILE MG   .  28 ILE QG2  1 1 
        480 1 1 1 1 28 ILE H    .  28 ILE HN   1 1 
        480 1 2 1 1 29 ASP H    .  29 ASP HN   1 1 
        481 1 1 1 1 28 ILE H    .  28 ILE HN   1 1 
        481 1 2 1 1 30 GLN H    .  30 GLN HN   1 1 
        482 1 1 1 1 28 ILE H    .  28 ILE HN   1 1 
        482 1 2 1 1 31 VAL QG   .  31 VAL QG1  1 1 
        483 1 1 1 1 28 ILE MD   .  28 ILE QD1  1 1 
        483 1 2 1 1 29 ASP H    .  29 ASP HN   1 1 
        484 1 1 1 1 28 ILE MD   .  28 ILE QD1  1 1 
        484 1 2 1 1 57 PHE HZ   .  57 PHE HZ   1 1 
        485 1 1 1 1 28 ILE MD   .  28 ILE QD1  1 1 
        485 1 2 1 1 61 ALA HA   .  61 ALA HA   1 1 
        486 1 1 1 1 28 ILE MD   .  28 ILE QD1  1 1 
        486 1 2 1 1 61 ALA MB   .  61 ALA QB   1 1 
        487 1 1 1 1 28 ILE MD   .  28 ILE QD1  1 1 
        487 1 2 2 2 25 ILE MD   . 625 ILE QD1  1 1 
        488 1 1 1 1 28 ILE MD   .  28 ILE QD1  1 1 
        488 1 2 1 1 64 GLN HB3  .  64 GLN HB2  1 1 
        489 1 1 1 1 28 ILE MD   .  28 ILE QD1  1 1 
        489 1 2 1 1 65 LYS QD   .  65 LYS QD   1 1 
        490 1 1 1 1 28 ILE MD   .  28 ILE QD1  1 1 
        490 1 2 1 1 65 LYS QE   .  65 LYS QE   1 1 
        491 1 1 1 1 28 ILE MD   .  28 ILE QD1  1 1 
        491 1 2 1 1 65 LYS QG   .  65 LYS QG   1 1 
        492 1 1 1 1 28 ILE MD   .  28 ILE QD1  1 1 
        492 1 2 2 2 65 LEU HG   . 665 LEU HG   1 1 
        493 1 1 1 1 28 ILE MD   .  28 ILE QD1  1 1 
        493 1 2 2 2 65 LEU QD   . 665 LEU QD1  1 1 
        494 1 1 1 1 28 ILE MD   .  28 ILE QD1  1 1 
        494 1 2 1 1 68 LEU QD   .  68 LEU QD1  1 1 
        495 1 1 1 1 28 ILE HG12 .  28 ILE HG12 1 1 
        495 1 2 1 1 28 ILE MG   .  28 ILE QG2  1 1 
        496 1 1 1 1 28 ILE MD   .  28 ILE QD1  1 1 
        496 1 2 1 1 28 ILE MG   .  28 ILE QG2  1 1 
        497 1 1 1 1 28 ILE MG   .  28 ILE QG2  1 1 
        497 1 2 1 1 29 ASP HA   .  29 ASP HA   1 1 
        498 1 1 1 1 28 ILE MG   .  28 ILE QG2  1 1 
        498 1 2 1 1 30 GLN H    .  30 GLN HN   1 1 
        499 1 1 1 1 28 ILE MG   .  28 ILE QG2  1 1 
        499 1 2 1 1 31 VAL HB   .  31 VAL HB   1 1 
        500 1 1 1 1 28 ILE MG   .  28 ILE QG2  1 1 
        500 1 2 1 1 31 VAL QG   .  31 VAL QG2  1 1 
        501 1 1 1 1 28 ILE MG   .  28 ILE QG2  1 1 
        501 1 2 1 1 32 GLU HB2  .  32 GLU HB2  1 1 
        502 1 1 1 1 28 ILE MG   .  28 ILE QG2  1 1 
        502 1 2 1 1 32 GLU HG3  .  32 GLU HG2  1 1 
        503 1 1 1 1 28 ILE MG   .  28 ILE QG2  1 1 
        503 1 2 1 1 32 GLU HG2  .  32 GLU HG3  1 1 
        504 1 1 1 1 28 ILE MG   .  28 ILE QG2  1 1 
        504 1 2 1 1 32 GLU H    .  32 GLU HN   1 1 
        505 1 1 1 1 28 ILE MG   .  28 ILE QG2  1 1 
        505 1 2 1 1 57 PHE HZ   .  57 PHE HZ   1 1 
        506 1 1 1 1 28 ILE MG   .  28 ILE QG2  1 1 
        506 1 2 1 1 57 PHE QE   .  57 PHE QE   1 1 
        507 1 1 1 1 28 ILE MG   .  28 ILE QG2  1 1 
        507 1 2 1 1 61 ALA HA   .  61 ALA HA   1 1 
        508 1 1 1 1 28 ILE MG   .  28 ILE QG2  1 1 
        508 1 2 1 1 61 ALA MB   .  61 ALA QB   1 1 
        509 1 1 1 1 28 ILE MG   .  28 ILE QG2  1 1 
        509 1 2 2 2 25 ILE MD   . 625 ILE QD1  1 1 
        510 1 1 1 1 28 ILE MG   .  28 ILE QG2  1 1 
        510 1 2 1 1 65 LYS QD   .  65 LYS QD   1 1 
        511 1 1 1 1 28 ILE MG   .  28 ILE QG2  1 1 
        511 1 2 1 1 65 LYS QE   .  65 LYS QE   1 1 
        512 1 1 1 1 28 ILE MG   .  28 ILE QG2  1 1 
        512 1 2 2 2 65 LEU QD   . 665 LEU QD2  1 1 
        513 1 1 1 1 29 ASP HA   .  29 ASP HA   1 1 
        513 1 2 1 1 31 VAL H    .  31 VAL HN   1 1 
        514 1 1 1 1 29 ASP HA   .  29 ASP HA   1 1 
        514 1 2 1 1 32 GLU HB2  .  32 GLU HB2  1 1 
        515 1 1 1 1 29 ASP HA   .  29 ASP HA   1 1 
        515 1 2 1 1 32 GLU HB3  .  32 GLU HB3  1 1 
        516 1 1 1 1 29 ASP HA   .  29 ASP HA   1 1 
        516 1 2 1 1 32 GLU HG3  .  32 GLU HG2  1 1 
        517 1 1 1 1 29 ASP HA   .  29 ASP HA   1 1 
        517 1 2 1 1 32 GLU H    .  32 GLU HN   1 1 
        518 1 1 1 1 29 ASP HA   .  29 ASP HA   1 1 
        518 1 2 1 1 33 SER H    .  33 SER HN   1 1 
        519 1 1 1 1 29 ASP HB2  .  29 ASP HB2  1 1 
        519 1 2 1 1 30 GLN H    .  30 GLN HN   1 1 
        520 1 1 1 1 29 ASP H    .  29 ASP HN   1 1 
        520 1 2 1 1 29 ASP HB2  .  29 ASP HB2  1 1 
        521 1 1 1 1 29 ASP H    .  29 ASP HN   1 1 
        521 1 2 1 1 29 ASP HB3  .  29 ASP HB3  1 1 
        522 1 1 1 1 29 ASP H    .  29 ASP HN   1 1 
        522 1 2 1 1 30 GLN HB2  .  30 GLN HB2  1 1 
        523 1 1 1 1 29 ASP H    .  29 ASP HN   1 1 
        523 1 2 1 1 30 GLN H    .  30 GLN HN   1 1 
        524 1 1 1 1 30 GLN HA   .  30 GLN HA   1 1 
        524 1 2 1 1 30 GLN QE   .  30 GLN HE21 1 1 
        525 1 1 1 1 30 GLN HA   .  30 GLN HA   1 1 
        525 1 2 1 1 30 GLN HG2  .  30 GLN HG2  1 1 
        526 1 1 1 1 30 GLN HA   .  30 GLN HA   1 1 
        526 1 2 1 1 30 GLN HG3  .  30 GLN HG3  1 1 
        527 1 1 1 1 30 GLN HA   .  30 GLN HA   1 1 
        527 1 2 1 1 32 GLU H    .  32 GLU HN   1 1 
        528 1 1 1 1 30 GLN HA   .  30 GLN HA   1 1 
        528 1 2 1 1 33 SER HB3  .  33 SER HB3  1 1 
        529 1 1 1 1 30 GLN HA   .  30 GLN HA   1 1 
        529 1 2 1 1 33 SER H    .  33 SER HN   1 1 
        530 1 1 1 1 30 GLN HA   .  30 GLN HA   1 1 
        530 1 2 1 1 34 THR H    .  34 THR HN   1 1 
        531 1 1 1 1 30 GLN HB2  .  30 GLN HB2  1 1 
        531 1 2 1 1 31 VAL H    .  31 VAL HN   1 1 
        532 1 1 1 1 30 GLN HB2  .  30 GLN HB2  1 1 
        532 1 2 1 1 31 VAL QG   .  31 VAL QG1  1 1 
        533 1 1 1 1 30 GLN HB2  .  30 GLN HB2  1 1 
        533 1 2 2 2 21 ASN HD22 . 621 ASN HD21 1 1 
        534 1 1 1 1 30 GLN HB2  .  30 GLN HB2  1 1 
        534 1 2 2 2 21 ASN HD21 . 621 ASN HD22 1 1 
        535 1 1 1 1 30 GLN HB3  .  30 GLN HB3  1 1 
        535 1 2 2 2 21 ASN HD22 . 621 ASN HD21 1 1 
        536 1 1 1 1 30 GLN HB3  .  30 GLN HB3  1 1 
        536 1 2 2 2 21 ASN HD21 . 621 ASN HD22 1 1 
        537 1 1 1 1 30 GLN HG2  .  30 GLN HG2  1 1 
        537 1 2 1 1 31 VAL H    .  31 VAL HN   1 1 
        538 1 1 1 1 30 GLN HG3  .  30 GLN HG3  1 1 
        538 1 2 2 2 21 ASN HD21 . 621 ASN HD22 1 1 
        539 1 1 1 1 30 GLN H    .  30 GLN HN   1 1 
        539 1 2 1 1 30 GLN HB2  .  30 GLN HB2  1 1 
        540 1 1 1 1 30 GLN H    .  30 GLN HN   1 1 
        540 1 2 1 1 30 GLN HB3  .  30 GLN HB3  1 1 
        541 1 1 1 1 30 GLN H    .  30 GLN HN   1 1 
        541 1 2 1 1 30 GLN QE   .  30 GLN HE21 1 1 
        542 1 1 1 1 30 GLN H    .  30 GLN HN   1 1 
        542 1 2 1 1 30 GLN HG2  .  30 GLN HG2  1 1 
        543 1 1 1 1 30 GLN H    .  30 GLN HN   1 1 
        543 1 2 1 1 30 GLN HG3  .  30 GLN HG3  1 1 
        544 1 1 1 1 30 GLN H    .  30 GLN HN   1 1 
        544 1 2 1 1 31 VAL QG   .  31 VAL QG1  1 1 
        545 1 1 1 1 30 GLN H    .  30 GLN HN   1 1 
        545 1 2 2 2 21 ASN HD21 . 621 ASN HD22 1 1 
        546 1 1 1 1 31 VAL HA   .  31 VAL HA   1 1 
        546 1 2 1 1 34 THR HB   .  34 THR HB   1 1 
        547 1 1 1 1 31 VAL HA   .  31 VAL HA   1 1 
        547 1 2 1 1 34 THR H    .  34 THR HN   1 1 
        548 1 1 1 1 31 VAL HA   .  31 VAL HA   1 1 
        548 1 2 1 1 34 THR MG   .  34 THR QG2  1 1 
        549 1 1 1 1 31 VAL HA   .  31 VAL HA   1 1 
        549 1 2 1 1 35 ALA H    .  35 ALA HN   1 1 
        550 1 1 1 1 31 VAL HA   .  31 VAL HA   1 1 
        550 1 2 2 2 18 ILE HG13 . 618 ILE HG12 1 1 
        551 1 1 1 1 31 VAL HA   .  31 VAL HA   1 1 
        551 1 2 2 2 18 ILE HG12 . 618 ILE HG13 1 1 
        552 1 1 1 1 31 VAL HA   .  31 VAL HA   1 1 
        552 1 2 2 2 18 ILE MD   . 618 ILE QD1  1 1 
        553 1 1 1 1 31 VAL HA   .  31 VAL HA   1 1 
        553 1 2 2 2 18 ILE MG   . 618 ILE QG2  1 1 
        554 1 1 1 1 31 VAL HA   .  31 VAL HA   1 1 
        554 1 2 2 2 69 LEU MD2  . 669 LEU QD2  1 1 
        555 1 1 1 1 31 VAL HA   .  31 VAL HA   1 1 
        555 1 2 2 2 72 LEU QD   . 672 LEU QD2  1 1 
        556 1 1 1 1 31 VAL HB   .  31 VAL HB   1 1 
        556 1 2 1 1 32 GLU H    .  32 GLU HN   1 1 
        557 1 1 1 1 31 VAL HB   .  31 VAL HB   1 1 
        557 1 2 1 1 33 SER H    .  33 SER HN   1 1 
        558 1 1 1 1 31 VAL HB   .  31 VAL HB   1 1 
        558 1 2 1 1 57 PHE HZ   .  57 PHE HZ   1 1 
        559 1 1 1 1 31 VAL HB   .  31 VAL HB   1 1 
        559 1 2 2 2 18 ILE MD   . 618 ILE QD1  1 1 
        560 1 1 1 1 31 VAL HB   .  31 VAL HB   1 1 
        560 1 2 2 2 72 LEU QD   . 672 LEU QD2  1 1 
        561 1 1 1 1 31 VAL H    .  31 VAL HN   1 1 
        561 1 2 1 1 31 VAL HB   .  31 VAL HB   1 1 
        562 1 1 1 1 31 VAL H    .  31 VAL HN   1 1 
        562 1 2 1 1 31 VAL QG   .  31 VAL QG1  1 1 
        563 1 1 1 1 31 VAL H    .  31 VAL HN   1 1 
        563 1 2 1 1 32 GLU H    .  32 GLU HN   1 1 
        564 1 1 1 1 31 VAL H    .  31 VAL HN   1 1 
        564 1 2 1 1 33 SER H    .  33 SER HN   1 1 
        565 1 1 1 1 31 VAL H    .  31 VAL HN   1 1 
        565 1 2 1 1 34 THR H    .  34 THR HN   1 1 
        566 1 1 1 1 31 VAL H    .  31 VAL HN   1 1 
        566 1 2 1 1 57 PHE HZ   .  57 PHE HZ   1 1 
        567 1 1 1 1 31 VAL H    .  31 VAL HN   1 1 
        567 1 2 2 2 21 ASN HD22 . 621 ASN HD21 1 1 
        568 1 1 1 1 31 VAL QG   .  31 VAL QG1  1 1 
        568 1 2 1 1 32 GLU H    .  32 GLU HN   1 1 
        569 1 1 1 1 31 VAL QG   .  31 VAL QG1  1 1 
        569 1 2 1 1 34 THR HB   .  34 THR HB   1 1 
        570 1 1 1 1 31 VAL QG   .  31 VAL QG1  1 1 
        570 1 2 1 1 34 THR H    .  34 THR HN   1 1 
        571 1 1 1 1 31 VAL QG   .  31 VAL QG1  1 1 
        571 1 2 1 1 35 ALA MB   .  35 ALA QB   1 1 
        572 1 1 1 1 31 VAL QG   .  31 VAL QG1  1 1 
        572 1 2 1 1 57 PHE HZ   .  57 PHE HZ   1 1 
        573 1 1 1 1 31 VAL QG   .  31 VAL QG1  1 1 
        573 1 2 1 1 57 PHE QE   .  57 PHE QE   1 1 
        574 1 1 1 1 31 VAL QG   .  31 VAL QG1  1 1 
        574 1 2 2 2 18 ILE HA   . 618 ILE HA   1 1 
        575 1 1 1 1 31 VAL QG   .  31 VAL QG1  1 1 
        575 1 2 2 2 18 ILE HB   . 618 ILE HB   1 1 
        576 1 1 1 1 31 VAL QG   .  31 VAL QG1  1 1 
        576 1 2 2 2 18 ILE HG13 . 618 ILE HG12 1 1 
        577 1 1 1 1 31 VAL QG   .  31 VAL QG1  1 1 
        577 1 2 2 2 18 ILE HG12 . 618 ILE HG13 1 1 
        578 1 1 1 1 31 VAL QG   .  31 VAL QG1  1 1 
        578 1 2 2 2 18 ILE H    . 618 ILE HN   1 1 
        579 1 1 1 1 31 VAL QG   .  31 VAL QG1  1 1 
        579 1 2 2 2 18 ILE MD   . 618 ILE QD1  1 1 
        580 1 1 1 1 31 VAL QG   .  31 VAL QG1  1 1 
        580 1 2 2 2 18 ILE MG   . 618 ILE QG2  1 1 
        581 1 1 1 1 31 VAL QG   .  31 VAL QG1  1 1 
        581 1 2 2 2 21 ASN HA   . 621 ASN HA   1 1 
        582 1 1 1 1 31 VAL QG   .  31 VAL QG1  1 1 
        582 1 2 2 2 21 ASN HB2  . 621 ASN HB2  1 1 
        583 1 1 1 1 31 VAL QG   .  31 VAL QG1  1 1 
        583 1 2 2 2 21 ASN HB3  . 621 ASN HB3  1 1 
        584 1 1 1 1 31 VAL QG   .  31 VAL QG1  1 1 
        584 1 2 2 2 72 LEU QD   . 672 LEU QD2  1 1 
        585 1 1 1 1 31 VAL QG   .  31 VAL QG2  1 1 
        585 1 2 1 1 32 GLU HA   .  32 GLU HA   1 1 
        586 1 1 1 1 31 VAL QG   .  31 VAL QG2  1 1 
        586 1 2 1 1 35 ALA H    .  35 ALA HN   1 1 
        587 1 1 1 1 31 VAL QG   .  31 VAL QG2  1 1 
        587 1 2 1 1 57 PHE QD   .  57 PHE QD   1 1 
        588 1 1 1 1 31 VAL QG   .  31 VAL QG2  1 1 
        588 1 2 2 2 69 LEU HA   . 669 LEU HA   1 1 
        589 1 1 1 1 31 VAL QG   .  31 VAL QG2  1 1 
        589 1 2 2 2 69 LEU MD1  . 669 LEU QD1  1 1 
        590 1 1 1 1 31 VAL QG   .  31 VAL QG2  1 1 
        590 1 2 2 2 69 LEU MD2  . 669 LEU QD2  1 1 
        591 1 1 1 1 31 VAL QG   .  31 VAL QG2  1 1 
        591 1 2 2 2 72 LEU HB2  . 672 LEU HB2  1 1 
        592 1 1 1 1 31 VAL QG   .  31 VAL QG2  1 1 
        592 1 2 2 2 72 LEU HB3  . 672 LEU HB3  1 1 
        593 1 1 1 1 31 VAL QG   .  31 VAL QG2  1 1 
        593 1 2 2 2 72 LEU HG   . 672 LEU HG   1 1 
        594 1 1 1 1 32 GLU HA   .  32 GLU HA   1 1 
        594 1 2 1 1 32 GLU HG3  .  32 GLU HG2  1 1 
        595 1 1 1 1 32 GLU HA   .  32 GLU HA   1 1 
        595 1 2 1 1 32 GLU HG2  .  32 GLU HG3  1 1 
        596 1 1 1 1 32 GLU HA   .  32 GLU HA   1 1 
        596 1 2 1 1 33 SER HA   .  33 SER HA   1 1 
        597 1 1 1 1 32 GLU HA   .  32 GLU HA   1 1 
        597 1 2 1 1 35 ALA MB   .  35 ALA QB   1 1 
        598 1 1 1 1 32 GLU HA   .  32 GLU HA   1 1 
        598 1 2 1 1 57 PHE HZ   .  57 PHE HZ   1 1 
        599 1 1 1 1 32 GLU HA   .  32 GLU HA   1 1 
        599 1 2 1 1 57 PHE QD   .  57 PHE QD   1 1 
        600 1 1 1 1 32 GLU HA   .  32 GLU HA   1 1 
        600 1 2 1 1 57 PHE QE   .  57 PHE QE   1 1 
        601 1 1 1 1 32 GLU HA   .  32 GLU HA   1 1 
        601 1 2 2 2 72 LEU QD   . 672 LEU QD2  1 1 
        602 1 1 1 1 32 GLU HB2  .  32 GLU HB2  1 1 
        602 1 2 1 1 33 SER H    .  33 SER HN   1 1 
        603 1 1 1 1 32 GLU HB2  .  32 GLU HB2  1 1 
        603 1 2 1 1 57 PHE HZ   .  57 PHE HZ   1 1 
        604 1 1 1 1 32 GLU HB2  .  32 GLU HB2  1 1 
        604 1 2 1 1 57 PHE QE   .  57 PHE QE   1 1 
        605 1 1 1 1 32 GLU HB3  .  32 GLU HB3  1 1 
        605 1 2 1 1 35 ALA MB   .  35 ALA QB   1 1 
        606 1 1 1 1 32 GLU HG3  .  32 GLU HG2  1 1 
        606 1 2 1 1 33 SER H    .  33 SER HN   1 1 
        607 1 1 1 1 32 GLU HG3  .  32 GLU HG2  1 1 
        607 1 2 1 1 35 ALA MB   .  35 ALA QB   1 1 
        608 1 1 1 1 32 GLU HG3  .  32 GLU HG2  1 1 
        608 1 2 1 1 57 PHE HZ   .  57 PHE HZ   1 1 
        609 1 1 1 1 32 GLU HG3  .  32 GLU HG2  1 1 
        609 1 2 1 1 57 PHE QD   .  57 PHE QD   1 1 
        610 1 1 1 1 32 GLU HG3  .  32 GLU HG2  1 1 
        610 1 2 1 1 57 PHE QE   .  57 PHE QE   1 1 
        611 1 1 1 1 32 GLU HG3  .  32 GLU HG2  1 1 
        611 1 2 1 1 61 ALA MB   .  61 ALA QB   1 1 
        612 1 1 1 1 32 GLU HG2  .  32 GLU HG3  1 1 
        612 1 2 1 1 35 ALA MB   .  35 ALA QB   1 1 
        613 1 1 1 1 32 GLU HG2  .  32 GLU HG3  1 1 
        613 1 2 1 1 57 PHE HZ   .  57 PHE HZ   1 1 
        614 1 1 1 1 32 GLU HG2  .  32 GLU HG3  1 1 
        614 1 2 1 1 57 PHE QE   .  57 PHE QE   1 1 
        615 1 1 1 1 32 GLU HG2  .  32 GLU HG3  1 1 
        615 1 2 1 1 61 ALA MB   .  61 ALA QB   1 1 
        616 1 1 1 1 32 GLU H    .  32 GLU HN   1 1 
        616 1 2 1 1 32 GLU HG3  .  32 GLU HG2  1 1 
        617 1 1 1 1 32 GLU H    .  32 GLU HN   1 1 
        617 1 2 1 1 32 GLU HG2  .  32 GLU HG3  1 1 
        618 1 1 1 1 32 GLU H    .  32 GLU HN   1 1 
        618 1 2 1 1 33 SER HA   .  33 SER HA   1 1 
        619 1 1 1 1 32 GLU H    .  32 GLU HN   1 1 
        619 1 2 1 1 35 ALA H    .  35 ALA HN   1 1 
        620 1 1 1 1 32 GLU H    .  32 GLU HN   1 1 
        620 1 2 1 1 35 ALA MB   .  35 ALA QB   1 1 
        621 1 1 1 1 32 GLU H    .  32 GLU HN   1 1 
        621 1 2 1 1 57 PHE HZ   .  57 PHE HZ   1 1 
        622 1 1 1 1 32 GLU H    .  32 GLU HN   1 1 
        622 1 2 1 1 57 PHE QD   .  57 PHE QD   1 1 
        623 1 1 1 1 33 SER HA   .  33 SER HA   1 1 
        623 1 2 1 1 33 SER HB3  .  33 SER HB3  1 1 
        624 1 1 1 1 33 SER HA   .  33 SER HA   1 1 
        624 1 2 1 1 36 GLY H    .  36 GLY HN   1 1 
        625 1 1 1 1 33 SER HB3  .  33 SER HB3  1 1 
        625 1 2 1 1 34 THR H    .  34 THR HN   1 1 
        626 1 1 1 1 33 SER H    .  33 SER HN   1 1 
        626 1 2 1 1 33 SER HB3  .  33 SER HB3  1 1 
        627 1 1 1 1 33 SER H    .  33 SER HN   1 1 
        627 1 2 1 1 34 THR MG   .  34 THR QG2  1 1 
        628 1 1 1 1 33 SER H    .  33 SER HN   1 1 
        628 1 2 1 1 35 ALA H    .  35 ALA HN   1 1 
        629 1 1 1 1 33 SER H    .  33 SER HN   1 1 
        629 1 2 1 1 35 ALA MB   .  35 ALA QB   1 1 
        630 1 1 1 1 33 SER H    .  33 SER HN   1 1 
        630 1 2 1 1 36 GLY H    .  36 GLY HN   1 1 
        631 1 1 1 1 34 THR HA   .  34 THR HA   1 1 
        631 1 2 1 1 34 THR MG   .  34 THR QG2  1 1 
        632 1 1 1 1 34 THR HA   .  34 THR HA   1 1 
        632 1 2 1 1 35 ALA H    .  35 ALA HN   1 1 
        633 1 1 1 1 34 THR HA   .  34 THR HA   1 1 
        633 1 2 1 1 37 SER H    .  37 SER HN   1 1 
        634 1 1 1 1 34 THR HB   .  34 THR HB   1 1 
        634 1 2 1 1 35 ALA H    .  35 ALA HN   1 1 
        635 1 1 1 1 34 THR HB   .  34 THR HB   1 1 
        635 1 2 2 2 18 ILE HG13 . 618 ILE HG12 1 1 
        636 1 1 1 1 34 THR HB   .  34 THR HB   1 1 
        636 1 2 2 2 18 ILE HG12 . 618 ILE HG13 1 1 
        637 1 1 1 1 34 THR HB   .  34 THR HB   1 1 
        637 1 2 2 2 18 ILE MD   . 618 ILE QD1  1 1 
        638 1 1 1 1 34 THR H    .  34 THR HN   1 1 
        638 1 2 1 1 34 THR MG   .  34 THR QG2  1 1 
        639 1 1 1 1 34 THR H    .  34 THR HN   1 1 
        639 1 2 1 1 35 ALA H    .  35 ALA HN   1 1 
        640 1 1 1 1 34 THR H    .  34 THR HN   1 1 
        640 1 2 1 1 35 ALA MB   .  35 ALA QB   1 1 
        641 1 1 1 1 34 THR H    .  34 THR HN   1 1 
        641 1 2 1 1 36 GLY H    .  36 GLY HN   1 1 
        642 1 1 1 1 34 THR H    .  34 THR HN   1 1 
        642 1 2 2 2 18 ILE MD   . 618 ILE QD1  1 1 
        643 1 1 1 1 34 THR MG   .  34 THR QG2  1 1 
        643 1 2 1 1 35 ALA HA   .  35 ALA HA   1 1 
        644 1 1 1 1 34 THR MG   .  34 THR QG2  1 1 
        644 1 2 1 1 35 ALA H    .  35 ALA HN   1 1 
        645 1 1 1 1 34 THR MG   .  34 THR QG2  1 1 
        645 1 2 1 1 35 ALA MB   .  35 ALA QB   1 1 
        646 1 1 1 1 34 THR MG   .  34 THR QG2  1 1 
        646 1 2 1 1 37 SER H    .  37 SER HN   1 1 
        647 1 1 1 1 34 THR MG   .  34 THR QG2  1 1 
        647 1 2 1 1 38 LEU QD   .  38 LEU QD1  1 1 
        648 1 1 1 1 34 THR MG   .  34 THR QG2  1 1 
        648 1 2 2 2 14 ALA HA   . 614 ALA HA   1 1 
        649 1 1 1 1 34 THR MG   .  34 THR QG2  1 1 
        649 1 2 2 2 14 ALA MB   . 614 ALA QB   1 1 
        650 1 1 1 1 34 THR MG   .  34 THR QG2  1 1 
        650 1 2 2 2 15 ALA HA   . 615 ALA HA   1 1 
        651 1 1 1 1 34 THR MG   .  34 THR QG2  1 1 
        651 1 2 2 2 17 ALA MB   . 617 ALA QB   1 1 
        652 1 1 1 1 34 THR MG   .  34 THR QG2  1 1 
        652 1 2 2 2 18 ILE HA   . 618 ILE HA   1 1 
        653 1 1 1 1 34 THR MG   .  34 THR QG2  1 1 
        653 1 2 2 2 18 ILE HB   . 618 ILE HB   1 1 
        654 1 1 1 1 34 THR MG   .  34 THR QG2  1 1 
        654 1 2 2 2 18 ILE HG13 . 618 ILE HG12 1 1 
        655 1 1 1 1 34 THR MG   .  34 THR QG2  1 1 
        655 1 2 2 2 18 ILE MD   . 618 ILE QD1  1 1 
        656 1 1 1 1 34 THR MG   .  34 THR QG2  1 1 
        656 1 2 2 2 18 ILE MG   . 618 ILE QG2  1 1 
        657 1 1 1 1 34 THR MG   .  34 THR QG2  1 1 
        657 1 2 2 2 76 ILE MG   . 676 ILE QG2  1 1 
        658 1 1 1 1 35 ALA HA   .  35 ALA HA   1 1 
        658 1 2 1 1 38 LEU HB3  .  38 LEU HB3  1 1 
        659 1 1 1 1 35 ALA HA   .  35 ALA HA   1 1 
        659 1 2 1 1 38 LEU HG   .  38 LEU HG   1 1 
        660 1 1 1 1 35 ALA HA   .  35 ALA HA   1 1 
        660 1 2 1 1 38 LEU QD   .  38 LEU QD1  1 1 
        661 1 1 1 1 35 ALA HA   .  35 ALA HA   1 1 
        661 1 2 1 1 39 GLN QE   .  39 GLN HE21 1 1 
        662 1 1 1 1 35 ALA HA   .  35 ALA HA   1 1 
        662 1 2 1 1 39 GLN QG   .  39 GLN QG   1 1 
        663 1 1 1 1 35 ALA HA   .  35 ALA HA   1 1 
        663 1 2 1 1 54 VAL QG   .  54 VAL QG1  1 1 
        664 1 1 1 1 35 ALA HA   .  35 ALA HA   1 1 
        664 1 2 2 2 18 ILE MD   . 618 ILE QD1  1 1 
        665 1 1 1 1 35 ALA HA   .  35 ALA HA   1 1 
        665 1 2 2 2 76 ILE MD   . 676 ILE QD1  1 1 
        666 1 1 1 1 35 ALA H    .  35 ALA HN   1 1 
        666 1 2 1 1 35 ALA MB   .  35 ALA QB   1 1 
        667 1 1 1 1 35 ALA H    .  35 ALA HN   1 1 
        667 1 2 1 1 36 GLY H    .  36 GLY HN   1 1 
        668 1 1 1 1 35 ALA H    .  35 ALA HN   1 1 
        668 1 2 1 1 37 SER H    .  37 SER HN   1 1 
        669 1 1 1 1 35 ALA H    .  35 ALA HN   1 1 
        669 1 2 2 2 18 ILE MD   . 618 ILE QD1  1 1 
        670 1 1 1 1 35 ALA MB   .  35 ALA QB   1 1 
        670 1 2 1 1 36 GLY H    .  36 GLY HN   1 1 
        671 1 1 1 1 35 ALA MB   .  35 ALA QB   1 1 
        671 1 2 1 1 37 SER H    .  37 SER HN   1 1 
        672 1 1 1 1 35 ALA MB   .  35 ALA QB   1 1 
        672 1 2 1 1 38 LEU HB3  .  38 LEU HB3  1 1 
        673 1 1 1 1 35 ALA MB   .  35 ALA QB   1 1 
        673 1 2 1 1 38 LEU H    .  38 LEU HN   1 1 
        674 1 1 1 1 35 ALA MB   .  35 ALA QB   1 1 
        674 1 2 1 1 38 LEU QD   .  38 LEU QD1  1 1 
        675 1 1 1 1 35 ALA MB   .  35 ALA QB   1 1 
        675 1 2 1 1 39 GLN H    .  39 GLN HN   1 1 
        676 1 1 1 1 35 ALA MB   .  35 ALA QB   1 1 
        676 1 2 1 1 54 VAL HA   .  54 VAL HA   1 1 
        677 1 1 1 1 35 ALA MB   .  35 ALA QB   1 1 
        677 1 2 1 1 54 VAL HB   .  54 VAL HB   1 1 
        678 1 1 1 1 35 ALA MB   .  35 ALA QB   1 1 
        678 1 2 1 1 54 VAL QG   .  54 VAL QG1  1 1 
        679 1 1 1 1 35 ALA MB   .  35 ALA QB   1 1 
        679 1 2 1 1 57 PHE HZ   .  57 PHE HZ   1 1 
        680 1 1 1 1 35 ALA MB   .  35 ALA QB   1 1 
        680 1 2 2 2 18 ILE HG13 . 618 ILE HG12 1 1 
        681 1 1 1 1 35 ALA MB   .  35 ALA QB   1 1 
        681 1 2 2 2 18 ILE MD   . 618 ILE QD1  1 1 
        682 1 1 1 1 35 ALA MB   .  35 ALA QB   1 1 
        682 1 2 2 2 72 LEU QD   . 672 LEU QD2  1 1 
        683 1 1 1 1 36 GLY HA2  .  36 GLY HA1  1 1 
        683 1 2 1 1 39 GLN H    .  39 GLN HN   1 1 
        684 1 1 1 1 36 GLY HA2  .  36 GLY HA1  1 1 
        684 1 2 1 1 39 GLN QG   .  39 GLN QG   1 1 
        685 1 1 1 1 36 GLY HA3  .  36 GLY HA2  1 1 
        685 1 2 1 1 39 GLN QG   .  39 GLN QG   1 1 
        686 1 1 1 1 36 GLY H    .  36 GLY HN   1 1 
        686 1 2 1 1 37 SER H    .  37 SER HN   1 1 
        687 1 1 1 1 36 GLY H    .  36 GLY HN   1 1 
        687 1 2 1 1 38 LEU HB2  .  38 LEU HB2  1 1 
        688 1 1 1 1 36 GLY H    .  36 GLY HN   1 1 
        688 1 2 1 1 38 LEU H    .  38 LEU HN   1 1 
        689 1 1 1 1 37 SER HA   .  37 SER HA   1 1 
        689 1 2 2 2 11 ILE HA   . 611 ILE HA   1 1 
        690 1 1 1 1 37 SER HA   .  37 SER HA   1 1 
        690 1 2 2 2 11 ILE HB   . 611 ILE HB   1 1 
        691 1 1 1 1 37 SER HA   .  37 SER HA   1 1 
        691 1 2 2 2 11 ILE QG   . 611 ILE HG12 1 1 
        692 1 1 1 1 37 SER HA   .  37 SER HA   1 1 
        692 1 2 2 2 11 ILE MG   . 611 ILE QG2  1 1 
        693 1 1 1 1 37 SER HB2  .  37 SER HB2  1 1 
        693 1 2 1 1 38 LEU QD   .  38 LEU QD1  1 1 
        694 1 1 1 1 37 SER HB3  .  37 SER HB3  1 1 
        694 1 2 1 1 38 LEU H    .  38 LEU HN   1 1 
        695 1 1 1 1 37 SER HB3  .  37 SER HB3  1 1 
        695 1 2 2 2 11 ILE MD   . 611 ILE QD1  1 1 
        696 1 1 1 1 37 SER H    .  37 SER HN   1 1 
        696 1 2 1 1 37 SER HB3  .  37 SER HB3  1 1 
        697 1 1 1 1 37 SER H    .  37 SER HN   1 1 
        697 1 2 1 1 38 LEU H    .  38 LEU HN   1 1 
        698 1 1 1 1 37 SER H    .  37 SER HN   1 1 
        698 1 2 1 1 38 LEU QD   .  38 LEU QD1  1 1 
        699 1 1 1 1 38 LEU HA   .  38 LEU HA   1 1 
        699 1 2 1 1 38 LEU HG   .  38 LEU HG   1 1 
        700 1 1 1 1 38 LEU HA   .  38 LEU HA   1 1 
        700 1 2 1 1 38 LEU QD   .  38 LEU QD1  1 1 
        701 1 1 1 1 38 LEU HA   .  38 LEU HA   1 1 
        701 1 2 1 1 41 GLN QB   .  41 GLN HB2  1 1 
        702 1 1 1 1 38 LEU HA   .  38 LEU HA   1 1 
        702 1 2 1 1 41 GLN HE21 .  41 GLN HE21 1 1 
        703 1 1 1 1 38 LEU HA   .  38 LEU HA   1 1 
        703 1 2 1 1 41 GLN HE22 .  41 GLN HE22 1 1 
        704 1 1 1 1 38 LEU HA   .  38 LEU HA   1 1 
        704 1 2 1 1 41 GLN H    .  41 GLN HN   1 1 
        705 1 1 1 1 38 LEU HA   .  38 LEU HA   1 1 
        705 1 2 1 1 41 GLN QG   .  41 GLN QG   1 1 
        706 1 1 1 1 38 LEU HA   .  38 LEU HA   1 1 
        706 1 2 2 2 11 ILE HA   . 611 ILE HA   1 1 
        707 1 1 1 1 38 LEU HA   .  38 LEU HA   1 1 
        707 1 2 2 2 11 ILE HB   . 611 ILE HB   1 1 
        708 1 1 1 1 38 LEU HA   .  38 LEU HA   1 1 
        708 1 2 2 2 11 ILE QG   . 611 ILE HG12 1 1 
        709 1 1 1 1 38 LEU HA   .  38 LEU HA   1 1 
        709 1 2 2 2 11 ILE MD   . 611 ILE QD1  1 1 
        710 1 1 1 1 38 LEU HA   .  38 LEU HA   1 1 
        710 1 2 2 2 11 ILE MG   . 611 ILE QG2  1 1 
        711 1 1 1 1 38 LEU HB2  .  38 LEU HB2  1 1 
        711 1 2 1 1 39 GLN QE   .  39 GLN HE22 1 1 
        712 1 1 1 1 38 LEU HB2  .  38 LEU HB2  1 1 
        712 1 2 1 1 39 GLN H    .  39 GLN HN   1 1 
        713 1 1 1 1 38 LEU HB2  .  38 LEU HB2  1 1 
        713 1 2 2 2 76 ILE MD   . 676 ILE QD1  1 1 
        714 1 1 1 1 38 LEU HB3  .  38 LEU HB3  1 1 
        714 1 2 1 1 39 GLN H    .  39 GLN HN   1 1 
        715 1 1 1 1 38 LEU HB3  .  38 LEU HB3  1 1 
        715 1 2 1 1 41 GLN H    .  41 GLN HN   1 1 
        716 1 1 1 1 38 LEU HB3  .  38 LEU HB3  1 1 
        716 1 2 1 1 42 TRP HE1  .  42 TRP HE1  1 1 
        717 1 1 1 1 38 LEU HB3  .  38 LEU HB3  1 1 
        717 1 2 1 1 42 TRP HZ2  .  42 TRP HZ2  1 1 
        718 1 1 1 1 38 LEU HG   .  38 LEU HG   1 1 
        718 1 2 2 2 14 ALA MB   . 614 ALA QB   1 1 
        719 1 1 1 1 38 LEU HG   .  38 LEU HG   1 1 
        719 1 2 2 2 72 LEU QD   . 672 LEU QD1  1 1 
        720 1 1 1 1 38 LEU HG   .  38 LEU HG   1 1 
        720 1 2 2 2 76 ILE MD   . 676 ILE QD1  1 1 
        721 1 1 1 1 38 LEU H    .  38 LEU HN   1 1 
        721 1 2 1 1 38 LEU HB3  .  38 LEU HB3  1 1 
        722 1 1 1 1 38 LEU H    .  38 LEU HN   1 1 
        722 1 2 1 1 38 LEU QD   .  38 LEU QD1  1 1 
        723 1 1 1 1 38 LEU H    .  38 LEU HN   1 1 
        723 1 2 1 1 39 GLN HB2  .  39 GLN HB2  1 1 
        724 1 1 1 1 38 LEU H    .  38 LEU HN   1 1 
        724 1 2 1 1 39 GLN QG   .  39 GLN QG   1 1 
        725 1 1 1 1 38 LEU H    .  38 LEU HN   1 1 
        725 1 2 2 2 11 ILE HB   . 611 ILE HB   1 1 
        726 1 1 1 1 38 LEU H    .  38 LEU HN   1 1 
        726 1 2 2 2 11 ILE QG   . 611 ILE HG12 1 1 
        727 1 1 1 1 38 LEU H    .  38 LEU HN   1 1 
        727 1 2 2 2 76 ILE MD   . 676 ILE QD1  1 1 
        728 1 1 1 1 38 LEU H    .  38 LEU HN   1 1 
        728 1 2 2 2 76 ILE MG   . 676 ILE QG2  1 1 
        729 1 1 1 1 38 LEU QD   .  38 LEU QD1  1 1 
        729 1 2 1 1 39 GLN QE   .  39 GLN HE21 1 1 
        730 1 1 1 1 38 LEU QD   .  38 LEU QD1  1 1 
        730 1 2 1 1 39 GLN H    .  39 GLN HN   1 1 
        731 1 1 1 1 38 LEU QD   .  38 LEU QD1  1 1 
        731 1 2 1 1 42 TRP HH2  .  42 TRP HH2  1 1 
        732 1 1 1 1 38 LEU QD   .  38 LEU QD1  1 1 
        732 1 2 2 2 11 ILE HA   . 611 ILE HA   1 1 
        733 1 1 1 1 38 LEU QD   .  38 LEU QD1  1 1 
        733 1 2 2 2 11 ILE QG   . 611 ILE HG12 1 1 
        734 1 1 1 1 38 LEU QD   .  38 LEU QD1  1 1 
        734 1 2 2 2 14 ALA HA   . 614 ALA HA   1 1 
        735 1 1 1 1 38 LEU QD   .  38 LEU QD1  1 1 
        735 1 2 2 2 14 ALA MB   . 614 ALA QB   1 1 
        736 1 1 1 1 38 LEU QD   .  38 LEU QD1  1 1 
        736 1 2 2 2 18 ILE HA   . 618 ILE HA   1 1 
        737 1 1 1 1 38 LEU QD   .  38 LEU QD1  1 1 
        737 1 2 2 2 18 ILE MD   . 618 ILE QD1  1 1 
        738 1 1 1 1 38 LEU QD   .  38 LEU QD1  1 1 
        738 1 2 2 2 76 ILE HA   . 676 ILE HA   1 1 
        739 1 1 1 1 38 LEU QD   .  38 LEU QD1  1 1 
        739 1 2 2 2 76 ILE MG   . 676 ILE QG2  1 1 
        740 1 1 1 1 38 LEU QD   .  38 LEU QD2  1 1 
        740 1 2 1 1 41 GLN QB   .  41 GLN HB2  1 1 
        741 1 1 1 1 38 LEU QD   .  38 LEU QD2  1 1 
        741 1 2 1 1 41 GLN HE21 .  41 GLN HE21 1 1 
        742 1 1 1 1 38 LEU QD   .  38 LEU QD2  1 1 
        742 1 2 1 1 41 GLN HE22 .  41 GLN HE22 1 1 
        743 1 1 1 1 38 LEU QD   .  38 LEU QD2  1 1 
        743 1 2 1 1 41 GLN H    .  41 GLN HN   1 1 
        744 1 1 1 1 38 LEU QD   .  38 LEU QD2  1 1 
        744 1 2 1 1 41 GLN QG   .  41 GLN QG   1 1 
        745 1 1 1 1 38 LEU QD   .  38 LEU QD2  1 1 
        745 1 2 2 2 11 ILE HB   . 611 ILE HB   1 1 
        746 1 1 1 1 38 LEU QD   .  38 LEU QD2  1 1 
        746 1 2 2 2 11 ILE H    . 611 ILE HN   1 1 
        747 1 1 1 1 38 LEU QD   .  38 LEU QD2  1 1 
        747 1 2 2 2 11 ILE MD   . 611 ILE QD1  1 1 
        748 1 1 1 1 38 LEU QD   .  38 LEU QD2  1 1 
        748 1 2 2 2 14 ALA H    . 614 ALA HN   1 1 
        749 1 1 1 1 38 LEU QD   .  38 LEU QD2  1 1 
        749 1 2 2 2 15 ALA MB   . 615 ALA QB   1 1 
        750 1 1 1 1 38 LEU QD   .  38 LEU QD2  1 1 
        750 1 2 2 2 18 ILE HG13 . 618 ILE HG12 1 1 
        751 1 1 1 1 38 LEU QD   .  38 LEU QD2  1 1 
        751 1 2 2 2 79 ALA HA   . 679 ALA HA   1 1 
        752 1 1 1 1 38 LEU QD   .  38 LEU QD2  1 1 
        752 1 2 2 2 79 ALA MB   . 679 ALA QB   1 1 
        753 1 1 1 1 39 GLN HA   .  39 GLN HA   1 1 
        753 1 2 1 1 39 GLN QE   .  39 GLN HE21 1 1 
        754 1 1 1 1 39 GLN HA   .  39 GLN HA   1 1 
        754 1 2 1 1 41 GLN H    .  41 GLN HN   1 1 
        755 1 1 1 1 39 GLN HA   .  39 GLN HA   1 1 
        755 1 2 1 1 42 TRP HE1  .  42 TRP HE1  1 1 
        756 1 1 1 1 39 GLN HB2  .  39 GLN HB2  1 1 
        756 1 2 1 1 51 GLN HA   .  51 GLN HA   1 1 
        757 1 1 1 1 39 GLN HB3  .  39 GLN HB3  1 1 
        757 1 2 1 1 54 VAL HB   .  54 VAL HB   1 1 
        758 1 1 1 1 39 GLN HB3  .  39 GLN HB3  1 1 
        758 1 2 1 1 54 VAL QG   .  54 VAL QG1  1 1 
        759 1 1 1 1 39 GLN QE   .  39 GLN HE21 1 1 
        759 1 2 1 1 54 VAL QG   .  54 VAL QG1  1 1 
        760 1 1 1 1 39 GLN QE   .  39 GLN HE22 1 1 
        760 1 2 2 2 76 ILE MD   . 676 ILE QD1  1 1 
        761 1 1 1 1 39 GLN QE   .  39 GLN HE22 1 1 
        761 1 2 2 2 76 ILE QG   . 676 ILE QG1  1 1 
        762 1 1 1 1 39 GLN H    .  39 GLN HN   1 1 
        762 1 2 1 1 39 GLN HB2  .  39 GLN HB2  1 1 
        763 1 1 1 1 39 GLN H    .  39 GLN HN   1 1 
        763 1 2 1 1 39 GLN HB3  .  39 GLN HB3  1 1 
        764 1 1 1 1 39 GLN H    .  39 GLN HN   1 1 
        764 1 2 1 1 39 GLN QG   .  39 GLN QG   1 1 
        765 1 1 1 1 39 GLN H    .  39 GLN HN   1 1 
        765 1 2 1 1 40 GLY H    .  40 GLY HN   1 1 
        766 1 1 1 1 39 GLN H    .  39 GLN HN   1 1 
        766 1 2 1 1 41 GLN H    .  41 GLN HN   1 1 
        767 1 1 1 1 39 GLN H    .  39 GLN HN   1 1 
        767 1 2 1 1 54 VAL QG   .  54 VAL QG1  1 1 
        768 1 1 1 1 39 GLN QG   .  39 GLN QG   1 1 
        768 1 2 1 1 40 GLY HA3  .  40 GLY HA2  1 1 
        769 1 1 1 1 39 GLN QG   .  39 GLN QG   1 1 
        769 1 2 1 1 40 GLY H    .  40 GLY HN   1 1 
        770 1 1 1 1 39 GLN QG   .  39 GLN QG   1 1 
        770 1 2 1 1 54 VAL QG   .  54 VAL QG1  1 1 
        771 1 1 1 1 40 GLY H    .  40 GLY HN   1 1 
        771 1 2 1 1 41 GLN H    .  41 GLN HN   1 1 
        772 1 1 1 1 41 GLN HA   .  41 GLN HA   1 1 
        772 1 2 1 1 41 GLN HE21 .  41 GLN HE21 1 1 
        773 1 1 1 1 41 GLN HA   .  41 GLN HA   1 1 
        773 1 2 1 1 41 GLN QG   .  41 GLN QG   1 1 
        774 1 1 1 1 41 GLN QB   .  41 GLN HB2  1 1 
        774 1 2 1 1 42 TRP H    .  42 TRP HN   1 1 
        775 1 1 1 1 41 GLN QB   .  41 GLN HB3  1 1 
        775 1 2 2 2 11 ILE HB   . 611 ILE HB   1 1 
        776 1 1 1 1 41 GLN QB   .  41 GLN HB3  1 1 
        776 1 2 2 2 11 ILE MD   . 611 ILE QD1  1 1 
        777 1 1 1 1 41 GLN HE21 .  41 GLN HE21 1 1 
        777 1 2 2 2 11 ILE MD   . 611 ILE QD1  1 1 
        778 1 1 1 1 41 GLN HE21 .  41 GLN HE21 1 1 
        778 1 2 2 2 11 ILE MG   . 611 ILE QG2  1 1 
        779 1 1 1 1 41 GLN HE22 .  41 GLN HE22 1 1 
        779 1 2 2 2 11 ILE MD   . 611 ILE QD1  1 1 
        780 1 1 1 1 41 GLN HE22 .  41 GLN HE22 1 1 
        780 1 2 2 2 11 ILE MG   . 611 ILE QG2  1 1 
        781 1 1 1 1 41 GLN H    .  41 GLN HN   1 1 
        781 1 2 1 1 41 GLN QG   .  41 GLN QG   1 1 
        782 1 1 1 1 41 GLN H    .  41 GLN HN   1 1 
        782 1 2 1 1 42 TRP HA   .  42 TRP HA   1 1 
        783 1 1 1 1 41 GLN H    .  41 GLN HN   1 1 
        783 1 2 1 1 42 TRP H    .  42 TRP HN   1 1 
        784 1 1 1 1 41 GLN QG   .  41 GLN QG   1 1 
        784 1 2 2 2 11 ILE MD   . 611 ILE QD1  1 1 
        785 1 1 1 1 42 TRP HA   .  42 TRP HA   1 1 
        785 1 2 1 1 43 ARG QG   .  43 ARG QG   1 1 
        786 1 1 1 1 42 TRP HA   .  42 TRP HA   1 1 
        786 1 2 1 1 47 GLY HA3  .  47 GLY HA1  1 1 
        787 1 1 1 1 42 TRP HA   .  42 TRP HA   1 1 
        787 1 2 1 1 47 GLY HA2  .  47 GLY HA2  1 1 
        788 1 1 1 1 42 TRP HA   .  42 TRP HA   1 1 
        788 1 2 2 2 11 ILE MD   . 611 ILE QD1  1 1 
        789 1 1 1 1 42 TRP HB3  .  42 TRP HB2  1 1 
        789 1 2 1 1 46 ALA MB   .  46 ALA QB   1 1 
        790 1 1 1 1 42 TRP HB3  .  42 TRP HB2  1 1 
        790 1 2 1 1 47 GLY HA2  .  47 GLY HA2  1 1 
        791 1 1 1 1 42 TRP HB3  .  42 TRP HB2  1 1 
        791 1 2 1 1 50 ALA MB   .  50 ALA QB   1 1 
        792 1 1 1 1 42 TRP HB2  .  42 TRP HB3  1 1 
        792 1 2 1 1 43 ARG H    .  43 ARG HN   1 1 
        793 1 1 1 1 42 TRP HB2  .  42 TRP HB3  1 1 
        793 1 2 1 1 46 ALA MB   .  46 ALA QB   1 1 
        794 1 1 1 1 42 TRP HB2  .  42 TRP HB3  1 1 
        794 1 2 1 1 47 GLY HA3  .  47 GLY HA1  1 1 
        795 1 1 1 1 42 TRP HB2  .  42 TRP HB3  1 1 
        795 1 2 1 1 47 GLY H    .  47 GLY HN   1 1 
        796 1 1 1 1 42 TRP HD1  .  42 TRP HD1  1 1 
        796 1 2 1 1 46 ALA MB   .  46 ALA QB   1 1 
        797 1 1 1 1 42 TRP HE1  .  42 TRP HE1  1 1 
        797 1 2 1 1 50 ALA MB   .  50 ALA QB   1 1 
        798 1 1 1 1 42 TRP HE3  .  42 TRP HE3  1 1 
        798 1 2 1 1 43 ARG H    .  43 ARG HN   1 1 
        799 1 1 1 1 42 TRP HE3  .  42 TRP HE3  1 1 
        799 1 2 1 1 46 ALA MB   .  46 ALA QB   1 1 
        800 1 1 1 1 42 TRP HE3  .  42 TRP HE3  1 1 
        800 1 2 1 1 47 GLY HA3  .  47 GLY HA1  1 1 
        801 1 1 1 1 42 TRP HE3  .  42 TRP HE3  1 1 
        801 1 2 1 1 47 GLY HA2  .  47 GLY HA2  1 1 
        802 1 1 1 1 42 TRP HE3  .  42 TRP HE3  1 1 
        802 1 2 1 1 50 ALA MB   .  50 ALA QB   1 1 
        803 1 1 1 1 42 TRP HE3  .  42 TRP HE3  1 1 
        803 1 2 2 2 83 MET HG2  . 683 MET HG2  1 1 
        804 1 1 1 1 42 TRP HE3  .  42 TRP HE3  1 1 
        804 1 2 2 2 83 MET HG3  . 683 MET HG3  1 1 
        805 1 1 1 1 42 TRP HH2  .  42 TRP HH2  1 1 
        805 1 2 1 1 50 ALA MB   .  50 ALA QB   1 1 
        806 1 1 1 1 42 TRP HH2  .  42 TRP HH2  1 1 
        806 1 2 2 2 76 ILE HA   . 676 ILE HA   1 1 
        807 1 1 1 1 42 TRP HH2  .  42 TRP HH2  1 1 
        807 1 2 2 2 76 ILE HB   . 676 ILE HB   1 1 
        808 1 1 1 1 42 TRP HH2  .  42 TRP HH2  1 1 
        808 1 2 2 2 76 ILE MD   . 676 ILE QD1  1 1 
        809 1 1 1 1 42 TRP HH2  .  42 TRP HH2  1 1 
        809 1 2 2 2 76 ILE QG   . 676 ILE QG1  1 1 
        810 1 1 1 1 42 TRP HH2  .  42 TRP HH2  1 1 
        810 1 2 2 2 76 ILE MG   . 676 ILE QG2  1 1 
        811 1 1 1 1 42 TRP H    .  42 TRP HN   1 1 
        811 1 2 1 1 42 TRP HB2  .  42 TRP HB3  1 1 
        812 1 1 1 1 42 TRP H    .  42 TRP HN   1 1 
        812 1 2 1 1 42 TRP HD1  .  42 TRP HD1  1 1 
        813 1 1 1 1 42 TRP H    .  42 TRP HN   1 1 
        813 1 2 1 1 42 TRP HE3  .  42 TRP HE3  1 1 
        814 1 1 1 1 42 TRP H    .  42 TRP HN   1 1 
        814 1 2 1 1 43 ARG H    .  43 ARG HN   1 1 
        815 1 1 1 1 42 TRP H    .  42 TRP HN   1 1 
        815 1 2 1 1 43 ARG QG   .  43 ARG QG   1 1 
        816 1 1 1 1 42 TRP HZ2  .  42 TRP HZ2  1 1 
        816 1 2 1 1 50 ALA MB   .  50 ALA QB   1 1 
        817 1 1 1 1 42 TRP HZ2  .  42 TRP HZ2  1 1 
        817 1 2 2 2 76 ILE HA   . 676 ILE HA   1 1 
        818 1 1 1 1 42 TRP HZ2  .  42 TRP HZ2  1 1 
        818 1 2 2 2 76 ILE HB   . 676 ILE HB   1 1 
        819 1 1 1 1 42 TRP HZ2  .  42 TRP HZ2  1 1 
        819 1 2 2 2 76 ILE MD   . 676 ILE QD1  1 1 
        820 1 1 1 1 42 TRP HZ2  .  42 TRP HZ2  1 1 
        820 1 2 2 2 76 ILE QG   . 676 ILE QG1  1 1 
        821 1 1 1 1 42 TRP HZ2  .  42 TRP HZ2  1 1 
        821 1 2 2 2 76 ILE MG   . 676 ILE QG2  1 1 
        822 1 1 1 1 42 TRP HZ3  .  42 TRP HZ3  1 1 
        822 1 2 1 1 50 ALA MB   .  50 ALA QB   1 1 
        823 1 1 1 1 42 TRP HZ3  .  42 TRP HZ3  1 1 
        823 1 2 2 2 76 ILE HA   . 676 ILE HA   1 1 
        824 1 1 1 1 42 TRP HZ3  .  42 TRP HZ3  1 1 
        824 1 2 2 2 83 MET HG2  . 683 MET HG2  1 1 
        825 1 1 1 1 42 TRP HZ3  .  42 TRP HZ3  1 1 
        825 1 2 2 2 83 MET HG3  . 683 MET HG3  1 1 
        826 1 1 1 1 43 ARG HA   .  43 ARG HA   1 1 
        826 1 2 1 1 43 ARG HD2  .  43 ARG HD2  1 1 
        827 1 1 1 1 43 ARG HA   .  43 ARG HA   1 1 
        827 1 2 1 1 43 ARG HD3  .  43 ARG HD3  1 1 
        828 1 1 1 1 43 ARG HA   .  43 ARG HA   1 1 
        828 1 2 1 1 43 ARG QG   .  43 ARG QG   1 1 
        829 1 1 1 1 43 ARG HB2  .  43 ARG HB2  1 1 
        829 1 2 1 1 43 ARG HD3  .  43 ARG HD3  1 1 
        830 1 1 1 1 43 ARG HB2  .  43 ARG HB2  1 1 
        830 1 2 1 1 46 ALA MB   .  46 ALA QB   1 1 
        831 1 1 1 1 43 ARG HB3  .  43 ARG HB3  1 1 
        831 1 2 1 1 43 ARG HD3  .  43 ARG HD3  1 1 
        832 1 1 1 1 43 ARG H    .  43 ARG HN   1 1 
        832 1 2 1 1 43 ARG QG   .  43 ARG QG   1 1 
        833 1 1 1 1 43 ARG H    .  43 ARG HN   1 1 
        833 1 2 1 1 47 GLY HA2  .  47 GLY HA2  1 1 
        834 1 1 1 1 43 ARG H    .  43 ARG HN   1 1 
        834 1 2 1 1 47 GLY H    .  47 GLY HN   1 1 
        835 1 1 1 1 46 ALA HA   .  46 ALA HA   1 1 
        835 1 2 1 1 50 ALA H    .  50 ALA HN   1 1 
        836 1 1 1 1 46 ALA HA   .  46 ALA HA   1 1 
        836 1 2 1 1 50 ALA MB   .  50 ALA QB   1 1 
        837 1 1 1 1 46 ALA MB   .  46 ALA QB   1 1 
        837 1 2 1 1 47 GLY H    .  47 GLY HN   1 1 
        838 1 1 1 1 46 ALA MB   .  46 ALA QB   1 1 
        838 1 2 1 1 50 ALA H    .  50 ALA HN   1 1 
        839 1 1 1 1 46 ALA MB   .  46 ALA QB   1 1 
        839 1 2 1 1 50 ALA MB   .  50 ALA QB   1 1 
        840 1 1 1 1 46 ALA MB   .  46 ALA QB   1 1 
        840 1 2 2 2 78 GLU QB   . 678 GLU QB   1 1 
        841 1 1 1 1 46 ALA MB   .  46 ALA QB   1 1 
        841 1 2 2 2 83 MET HA   . 683 MET HA   1 1 
        842 1 1 1 1 46 ALA MB   .  46 ALA QB   1 1 
        842 1 2 2 2 83 MET HG2  . 683 MET HG2  1 1 
        843 1 1 1 1 46 ALA MB   .  46 ALA QB   1 1 
        843 1 2 2 2 83 MET HG3  . 683 MET HG3  1 1 
        844 1 1 1 1 46 ALA MB   .  46 ALA QB   1 1 
        844 1 2 2 2 83 MET H    . 683 MET HN   1 1 
        845 1 1 1 1 47 GLY HA3  .  47 GLY HA1  1 1 
        845 1 2 1 1 50 ALA MB   .  50 ALA QB   1 1 
        846 1 1 1 1 47 GLY HA2  .  47 GLY HA2  1 1 
        846 1 2 1 1 48 THR HA   .  48 THR HA   1 1 
        847 1 1 1 1 47 GLY HA2  .  47 GLY HA2  1 1 
        847 1 2 1 1 50 ALA H    .  50 ALA HN   1 1 
        848 1 1 1 1 47 GLY H    .  47 GLY HN   1 1 
        848 1 2 1 1 48 THR HA   .  48 THR HA   1 1 
        849 1 1 1 1 47 GLY H    .  47 GLY HN   1 1 
        849 1 2 1 1 48 THR H    .  48 THR HN   1 1 
        850 1 1 1 1 47 GLY H    .  47 GLY HN   1 1 
        850 1 2 1 1 49 ALA H    .  49 ALA HN   1 1 
        851 1 1 1 1 47 GLY H    .  47 GLY HN   1 1 
        851 1 2 1 1 50 ALA MB   .  50 ALA QB   1 1 
        852 1 1 1 1 48 THR HA   .  48 THR HA   1 1 
        852 1 2 1 1 48 THR MG   .  48 THR QG2  1 1 
        853 1 1 1 1 48 THR HA   .  48 THR HA   1 1 
        853 1 2 1 1 51 GLN HB3  .  51 GLN HB3  1 1 
        854 1 1 1 1 48 THR HA   .  48 THR HA   1 1 
        854 1 2 1 1 51 GLN HE21 .  51 GLN HE22 1 1 
        855 1 1 1 1 48 THR HA   .  48 THR HA   1 1 
        855 1 2 1 1 51 GLN H    .  51 GLN HN   1 1 
        856 1 1 1 1 48 THR HA   .  48 THR HA   1 1 
        856 1 2 1 1 51 GLN QG   .  51 GLN QG   1 1 
        857 1 1 1 1 48 THR HA   .  48 THR HA   1 1 
        857 1 2 1 1 52 ALA H    .  52 ALA HN   1 1 
        858 1 1 1 1 48 THR HA   .  48 THR HA   1 1 
        858 1 2 1 1 52 ALA MB   .  52 ALA QB   1 1 
        859 1 1 1 1 48 THR HB   .  48 THR HB   1 1 
        859 1 2 1 1 52 ALA MB   .  52 ALA QB   1 1 
        860 1 1 1 1 48 THR H    .  48 THR HN   1 1 
        860 1 2 1 1 48 THR MG   .  48 THR QG2  1 1 
        861 1 1 1 1 48 THR H    .  48 THR HN   1 1 
        861 1 2 1 1 49 ALA H    .  49 ALA HN   1 1 
        862 1 1 1 1 48 THR MG   .  48 THR QG2  1 1 
        862 1 2 1 1 49 ALA H    .  49 ALA HN   1 1 
        863 1 1 1 1 48 THR MG   .  48 THR QG2  1 1 
        863 1 2 1 1 51 GLN HB3  .  51 GLN HB3  1 1 
        864 1 1 1 1 48 THR MG   .  48 THR QG2  1 1 
        864 1 2 1 1 51 GLN HE22 .  51 GLN HE21 1 1 
        865 1 1 1 1 48 THR MG   .  48 THR QG2  1 1 
        865 1 2 1 1 52 ALA H    .  52 ALA HN   1 1 
        866 1 1 1 1 49 ALA HA   .  49 ALA HA   1 1 
        866 1 2 2 2 75 THR HB   . 675 THR HB   1 1 
        867 1 1 1 1 49 ALA HA   .  49 ALA HA   1 1 
        867 1 2 2 2 75 THR MG   . 675 THR QG2  1 1 
        868 1 1 1 1 49 ALA H    .  49 ALA HN   1 1 
        868 1 2 1 1 49 ALA MB   .  49 ALA QB   1 1 
        869 1 1 1 1 49 ALA H    .  49 ALA HN   1 1 
        869 1 2 1 1 50 ALA MB   .  50 ALA QB   1 1 
        870 1 1 1 1 49 ALA MB   .  49 ALA QB   1 1 
        870 1 2 1 1 50 ALA HA   .  50 ALA HA   1 1 
        871 1 1 1 1 49 ALA MB   .  49 ALA QB   1 1 
        871 1 2 1 1 50 ALA H    .  50 ALA HN   1 1 
        872 1 1 1 1 49 ALA MB   .  49 ALA QB   1 1 
        872 1 2 1 1 50 ALA MB   .  50 ALA QB   1 1 
        873 1 1 1 1 49 ALA MB   .  49 ALA QB   1 1 
        873 1 2 2 2 75 THR HB   . 675 THR HB   1 1 
        874 1 1 1 1 50 ALA HA   .  50 ALA HA   1 1 
        874 1 2 1 1 53 ALA H    .  53 ALA HN   1 1 
        875 1 1 1 1 50 ALA HA   .  50 ALA HA   1 1 
        875 1 2 1 1 53 ALA MB   .  53 ALA QB   1 1 
        876 1 1 1 1 50 ALA HA   .  50 ALA HA   1 1 
        876 1 2 1 1 54 VAL QG   .  54 VAL QG1  1 1 
        877 1 1 1 1 50 ALA HA   .  50 ALA HA   1 1 
        877 1 2 2 2 72 LEU HA   . 672 LEU HA   1 1 
        878 1 1 1 1 50 ALA HA   .  50 ALA HA   1 1 
        878 1 2 2 2 72 LEU QD   . 672 LEU QD1  1 1 
        879 1 1 1 1 50 ALA H    .  50 ALA HN   1 1 
        879 1 2 1 1 50 ALA MB   .  50 ALA QB   1 1 
        880 1 1 1 1 50 ALA H    .  50 ALA HN   1 1 
        880 1 2 1 1 51 GLN HB3  .  51 GLN HB3  1 1 
        881 1 1 1 1 50 ALA H    .  50 ALA HN   1 1 
        881 1 2 1 1 51 GLN H    .  51 GLN HN   1 1 
        882 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
        882 1 2 1 1 51 GLN HA   .  51 GLN HA   1 1 
        883 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
        883 1 2 1 1 51 GLN H    .  51 GLN HN   1 1 
        884 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
        884 1 2 1 1 51 GLN QG   .  51 GLN QG   1 1 
        885 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
        885 1 2 1 1 52 ALA H    .  52 ALA HN   1 1 
        886 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
        886 1 2 1 1 53 ALA MB   .  53 ALA QB   1 1 
        887 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
        887 1 2 1 1 54 VAL QG   .  54 VAL QG1  1 1 
        888 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
        888 1 2 2 2 72 LEU HA   . 672 LEU HA   1 1 
        889 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
        889 1 2 2 2 72 LEU QD   . 672 LEU QD1  1 1 
        890 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
        890 1 2 2 2 75 THR HB   . 675 THR HB   1 1 
        891 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
        891 1 2 2 2 76 ILE HA   . 676 ILE HA   1 1 
        892 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
        892 1 2 2 2 76 ILE QG   . 676 ILE QG1  1 1 
        893 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
        893 1 2 2 2 76 ILE MG   . 676 ILE QG2  1 1 
        894 1 1 1 1 51 GLN HA   .  51 GLN HA   1 1 
        894 1 2 1 1 51 GLN HE22 .  51 GLN HE21 1 1 
        895 1 1 1 1 51 GLN HA   .  51 GLN HA   1 1 
        895 1 2 1 1 51 GLN HE21 .  51 GLN HE22 1 1 
        896 1 1 1 1 51 GLN HA   .  51 GLN HA   1 1 
        896 1 2 1 1 51 GLN QG   .  51 GLN QG   1 1 
        897 1 1 1 1 51 GLN HA   .  51 GLN HA   1 1 
        897 1 2 1 1 54 VAL H    .  54 VAL HN   1 1 
        898 1 1 1 1 51 GLN HA   .  51 GLN HA   1 1 
        898 1 2 1 1 54 VAL QG   .  54 VAL QG1  1 1 
        899 1 1 1 1 51 GLN HB2  .  51 GLN HB2  1 1 
        899 1 2 1 1 54 VAL QG   .  54 VAL QG1  1 1 
        900 1 1 1 1 51 GLN HB3  .  51 GLN HB3  1 1 
        900 1 2 1 1 51 GLN HE22 .  51 GLN HE21 1 1 
        901 1 1 1 1 51 GLN HB3  .  51 GLN HB3  1 1 
        901 1 2 1 1 52 ALA H    .  52 ALA HN   1 1 
        902 1 1 1 1 51 GLN HB3  .  51 GLN HB3  1 1 
        902 1 2 1 1 52 ALA MB   .  52 ALA QB   1 1 
        903 1 1 1 1 51 GLN HE22 .  51 GLN HE21 1 1 
        903 1 2 1 1 52 ALA HA   .  52 ALA HA   1 1 
        904 1 1 1 1 51 GLN HE22 .  51 GLN HE21 1 1 
        904 1 2 1 1 52 ALA MB   .  52 ALA QB   1 1 
        905 1 1 1 1 51 GLN HE22 .  51 GLN HE21 1 1 
        905 1 2 1 1 55 VAL HB   .  55 VAL HB   1 1 
        906 1 1 1 1 51 GLN HE22 .  51 GLN HE21 1 1 
        906 1 2 1 1 55 VAL H    .  55 VAL HN   1 1 
        907 1 1 1 1 51 GLN HE22 .  51 GLN HE21 1 1 
        907 1 2 1 1 55 VAL MG2  .  55 VAL QG1  1 1 
        908 1 1 1 1 51 GLN HE22 .  51 GLN HE21 1 1 
        908 1 2 1 1 55 VAL MG1  .  55 VAL QG2  1 1 
        909 1 1 1 1 51 GLN HE21 .  51 GLN HE22 1 1 
        909 1 2 1 1 55 VAL H    .  55 VAL HN   1 1 
        910 1 1 1 1 51 GLN HE21 .  51 GLN HE22 1 1 
        910 1 2 1 1 55 VAL MG2  .  55 VAL QG1  1 1 
        911 1 1 1 1 51 GLN HE21 .  51 GLN HE22 1 1 
        911 1 2 1 1 55 VAL MG1  .  55 VAL QG2  1 1 
        912 1 1 1 1 51 GLN H    .  51 GLN HN   1 1 
        912 1 2 1 1 51 GLN HB3  .  51 GLN HB3  1 1 
        913 1 1 1 1 51 GLN H    .  51 GLN HN   1 1 
        913 1 2 1 1 51 GLN QG   .  51 GLN QG   1 1 
        914 1 1 1 1 51 GLN H    .  51 GLN HN   1 1 
        914 1 2 1 1 52 ALA HA   .  52 ALA HA   1 1 
        915 1 1 1 1 51 GLN H    .  51 GLN HN   1 1 
        915 1 2 1 1 52 ALA H    .  52 ALA HN   1 1 
        916 1 1 1 1 51 GLN H    .  51 GLN HN   1 1 
        916 1 2 1 1 52 ALA MB   .  52 ALA QB   1 1 
        917 1 1 1 1 51 GLN H    .  51 GLN HN   1 1 
        917 1 2 1 1 54 VAL H    .  54 VAL HN   1 1 
        918 1 1 1 1 51 GLN H    .  51 GLN HN   1 1 
        918 1 2 1 1 54 VAL QG   .  54 VAL QG1  1 1 
        919 1 1 1 1 51 GLN QG   .  51 GLN QG   1 1 
        919 1 2 1 1 52 ALA HA   .  52 ALA HA   1 1 
        920 1 1 1 1 51 GLN QG   .  51 GLN QG   1 1 
        920 1 2 1 1 52 ALA H    .  52 ALA HN   1 1 
        921 1 1 1 1 51 GLN QG   .  51 GLN QG   1 1 
        921 1 2 1 1 54 VAL QG   .  54 VAL QG1  1 1 
        922 1 1 1 1 51 GLN QG   .  51 GLN QG   1 1 
        922 1 2 1 1 55 VAL MG2  .  55 VAL QG1  1 1 
        923 1 1 1 1 52 ALA HA   .  52 ALA HA   1 1 
        923 1 2 1 1 55 VAL HB   .  55 VAL HB   1 1 
        924 1 1 1 1 52 ALA HA   .  52 ALA HA   1 1 
        924 1 2 1 1 55 VAL H    .  55 VAL HN   1 1 
        925 1 1 1 1 52 ALA HA   .  52 ALA HA   1 1 
        925 1 2 1 1 55 VAL MG2  .  55 VAL QG1  1 1 
        926 1 1 1 1 52 ALA HA   .  52 ALA HA   1 1 
        926 1 2 1 1 55 VAL MG1  .  55 VAL QG2  1 1 
        927 1 1 1 1 52 ALA HA   .  52 ALA HA   1 1 
        927 1 2 1 1 56 ARG H    .  56 ARG HN   1 1 
        928 1 1 1 1 52 ALA H    .  52 ALA HN   1 1 
        928 1 2 1 1 52 ALA MB   .  52 ALA QB   1 1 
        929 1 1 1 1 52 ALA H    .  52 ALA HN   1 1 
        929 1 2 1 1 53 ALA H    .  53 ALA HN   1 1 
        930 1 1 1 1 52 ALA H    .  52 ALA HN   1 1 
        930 1 2 1 1 54 VAL H    .  54 VAL HN   1 1 
        931 1 1 1 1 52 ALA H    .  52 ALA HN   1 1 
        931 1 2 1 1 54 VAL QG   .  54 VAL QG1  1 1 
        932 1 1 1 1 52 ALA MB   .  52 ALA QB   1 1 
        932 1 2 1 1 53 ALA H    .  53 ALA HN   1 1 
        933 1 1 1 1 52 ALA MB   .  52 ALA QB   1 1 
        933 1 2 1 1 55 VAL HB   .  55 VAL HB   1 1 
        934 1 1 1 1 52 ALA MB   .  52 ALA QB   1 1 
        934 1 2 1 1 55 VAL H    .  55 VAL HN   1 1 
        935 1 1 1 1 52 ALA MB   .  52 ALA QB   1 1 
        935 1 2 1 1 55 VAL MG2  .  55 VAL QG1  1 1 
        936 1 1 1 1 53 ALA HA   .  53 ALA HA   1 1 
        936 1 2 1 1 56 ARG QB   .  56 ARG HB3  1 1 
        937 1 1 1 1 53 ALA HA   .  53 ALA HA   1 1 
        937 1 2 1 1 56 ARG QD   .  56 ARG HD2  1 1 
        938 1 1 1 1 53 ALA HA   .  53 ALA HA   1 1 
        938 1 2 1 1 56 ARG QG   .  56 ARG QG   1 1 
        939 1 1 1 1 53 ALA HA   .  53 ALA HA   1 1 
        939 1 2 2 2 71 ASN HD21 . 671 ASN HD21 1 1 
        940 1 1 1 1 53 ALA HA   .  53 ALA HA   1 1 
        940 1 2 2 2 71 ASN HD22 . 671 ASN HD22 1 1 
        941 1 1 1 1 53 ALA HA   .  53 ALA HA   1 1 
        941 1 2 2 2 72 LEU QD   . 672 LEU QD1  1 1 
        942 1 1 1 1 53 ALA H    .  53 ALA HN   1 1 
        942 1 2 1 1 54 VAL H    .  54 VAL HN   1 1 
        943 1 1 1 1 53 ALA H    .  53 ALA HN   1 1 
        943 1 2 1 1 54 VAL QG   .  54 VAL QG1  1 1 
        944 1 1 1 1 53 ALA MB   .  53 ALA QB   1 1 
        944 1 2 1 1 54 VAL HA   .  54 VAL HA   1 1 
        945 1 1 1 1 53 ALA MB   .  53 ALA QB   1 1 
        945 1 2 1 1 54 VAL QG   .  54 VAL QG1  1 1 
        946 1 1 1 1 53 ALA MB   .  53 ALA QB   1 1 
        946 1 2 1 1 56 ARG QB   .  56 ARG HB3  1 1 
        947 1 1 1 1 53 ALA MB   .  53 ALA QB   1 1 
        947 1 2 1 1 56 ARG H    .  56 ARG HN   1 1 
        948 1 1 1 1 53 ALA MB   .  53 ALA QB   1 1 
        948 1 2 2 2 71 ASN HB2  . 671 ASN HB2  1 1 
        949 1 1 1 1 53 ALA MB   .  53 ALA QB   1 1 
        949 1 2 2 2 71 ASN HB3  . 671 ASN HB3  1 1 
        950 1 1 1 1 53 ALA MB   .  53 ALA QB   1 1 
        950 1 2 2 2 71 ASN HD21 . 671 ASN HD21 1 1 
        951 1 1 1 1 53 ALA MB   .  53 ALA QB   1 1 
        951 1 2 2 2 71 ASN HD22 . 671 ASN HD22 1 1 
        952 1 1 1 1 53 ALA MB   .  53 ALA QB   1 1 
        952 1 2 2 2 72 LEU HA   . 672 LEU HA   1 1 
        953 1 1 1 1 53 ALA MB   .  53 ALA QB   1 1 
        953 1 2 2 2 72 LEU HB2  . 672 LEU HB2  1 1 
        954 1 1 1 1 53 ALA MB   .  53 ALA QB   1 1 
        954 1 2 2 2 72 LEU HG   . 672 LEU HG   1 1 
        955 1 1 1 1 53 ALA MB   .  53 ALA QB   1 1 
        955 1 2 2 2 72 LEU QD   . 672 LEU QD1  1 1 
        956 1 1 1 1 53 ALA MB   .  53 ALA QB   1 1 
        956 1 2 2 2 74 ARG HB2  . 674 ARG HB3  1 1 
        957 1 1 1 1 53 ALA MB   .  53 ALA QB   1 1 
        957 1 2 2 2 75 THR HB   . 675 THR HB   1 1 
        958 1 1 1 1 53 ALA MB   .  53 ALA QB   1 1 
        958 1 2 2 2 75 THR H    . 675 THR HN   1 1 
        959 1 1 1 1 54 VAL HA   .  54 VAL HA   1 1 
        959 1 2 1 1 57 PHE HA   .  57 PHE HA   1 1 
        960 1 1 1 1 54 VAL HA   .  54 VAL HA   1 1 
        960 1 2 1 1 57 PHE HB3  .  57 PHE HB2  1 1 
        961 1 1 1 1 54 VAL HA   .  54 VAL HA   1 1 
        961 1 2 1 1 57 PHE HB2  .  57 PHE HB3  1 1 
        962 1 1 1 1 54 VAL HA   .  54 VAL HA   1 1 
        962 1 2 1 1 57 PHE H    .  57 PHE HN   1 1 
        963 1 1 1 1 54 VAL HA   .  54 VAL HA   1 1 
        963 1 2 1 1 57 PHE QE   .  57 PHE QE   1 1 
        964 1 1 1 1 54 VAL HA   .  54 VAL HA   1 1 
        964 1 2 1 1 58 GLN H    .  58 GLN HN   1 1 
        965 1 1 1 1 54 VAL HA   .  54 VAL HA   1 1 
        965 1 2 2 2 72 LEU QD   . 672 LEU QD1  1 1 
        966 1 1 1 1 54 VAL HB   .  54 VAL HB   1 1 
        966 1 2 1 1 55 VAL H    .  55 VAL HN   1 1 
        967 1 1 1 1 54 VAL HB   .  54 VAL HB   1 1 
        967 1 2 2 2 72 LEU QD   . 672 LEU QD1  1 1 
        968 1 1 1 1 54 VAL H    .  54 VAL HN   1 1 
        968 1 2 1 1 54 VAL HB   .  54 VAL HB   1 1 
        969 1 1 1 1 54 VAL H    .  54 VAL HN   1 1 
        969 1 2 1 1 54 VAL QG   .  54 VAL QG1  1 1 
        970 1 1 1 1 54 VAL H    .  54 VAL HN   1 1 
        970 1 2 1 1 55 VAL H    .  55 VAL HN   1 1 
        971 1 1 1 1 54 VAL H    .  54 VAL HN   1 1 
        971 1 2 1 1 56 ARG H    .  56 ARG HN   1 1 
        972 1 1 1 1 54 VAL H    .  54 VAL HN   1 1 
        972 1 2 1 1 57 PHE H    .  57 PHE HN   1 1 
        973 1 1 1 1 54 VAL H    .  54 VAL HN   1 1 
        973 1 2 2 2 72 LEU QD   . 672 LEU QD1  1 1 
        974 1 1 1 1 54 VAL QG   .  54 VAL QG1  1 1 
        974 1 2 1 1 57 PHE HB3  .  57 PHE HB2  1 1 
        975 1 1 1 1 54 VAL QG   .  54 VAL QG1  1 1 
        975 1 2 1 1 57 PHE H    .  57 PHE HN   1 1 
        976 1 1 1 1 54 VAL QG   .  54 VAL QG1  1 1 
        976 1 2 1 1 58 GLN H    .  58 GLN HN   1 1 
        977 1 1 1 1 54 VAL QG   .  54 VAL QG1  1 1 
        977 1 2 2 2 72 LEU HA   . 672 LEU HA   1 1 
        978 1 1 1 1 54 VAL QG   .  54 VAL QG1  1 1 
        978 1 2 2 2 72 LEU HG   . 672 LEU HG   1 1 
        979 1 1 1 1 54 VAL QG   .  54 VAL QG1  1 1 
        979 1 2 2 2 72 LEU QD   . 672 LEU QD1  1 1 
        980 1 1 1 1 54 VAL QG   .  54 VAL QG2  1 1 
        980 1 2 1 1 57 PHE HB2  .  57 PHE HB3  1 1 
        981 1 1 1 1 54 VAL QG   .  54 VAL QG2  1 1 
        981 1 2 1 1 57 PHE QE   .  57 PHE QE   1 1 
        982 1 1 1 1 54 VAL QG   .  54 VAL QG2  1 1 
        982 1 2 1 1 58 GLN HA   .  58 GLN HA   1 1 
        983 1 1 1 1 54 VAL QG   .  54 VAL QG2  1 1 
        983 1 2 1 1 58 GLN HE22 .  58 GLN HE21 1 1 
        984 1 1 1 1 54 VAL QG   .  54 VAL QG2  1 1 
        984 1 2 1 1 58 GLN HE21 .  58 GLN HE22 1 1 
        985 1 1 1 1 54 VAL QG   .  54 VAL QG2  1 1 
        985 1 2 1 1 58 GLN HG3  .  58 GLN HG2  1 1 
        986 1 1 1 1 54 VAL QG   .  54 VAL QG2  1 1 
        986 1 2 1 1 58 GLN HG2  .  58 GLN HG3  1 1 
        987 1 1 1 1 55 VAL HA   .  55 VAL HA   1 1 
        987 1 2 1 1 55 VAL MG2  .  55 VAL QG1  1 1 
        988 1 1 1 1 55 VAL HA   .  55 VAL HA   1 1 
        988 1 2 1 1 55 VAL MG1  .  55 VAL QG2  1 1 
        989 1 1 1 1 55 VAL HA   .  55 VAL HA   1 1 
        989 1 2 1 1 58 GLN HB3  .  58 GLN HB2  1 1 
        990 1 1 1 1 55 VAL HA   .  55 VAL HA   1 1 
        990 1 2 1 1 58 GLN HB2  .  58 GLN HB3  1 1 
        991 1 1 1 1 55 VAL HA   .  55 VAL HA   1 1 
        991 1 2 1 1 58 GLN HE21 .  58 GLN HE22 1 1 
        992 1 1 1 1 55 VAL HA   .  55 VAL HA   1 1 
        992 1 2 1 1 58 GLN HG3  .  58 GLN HG2  1 1 
        993 1 1 1 1 55 VAL HA   .  55 VAL HA   1 1 
        993 1 2 1 1 58 GLN HG2  .  58 GLN HG3  1 1 
        994 1 1 1 1 55 VAL HA   .  55 VAL HA   1 1 
        994 1 2 1 1 58 GLN H    .  58 GLN HN   1 1 
        995 1 1 1 1 55 VAL HA   .  55 VAL HA   1 1 
        995 1 2 1 1 59 GLU H    .  59 GLU HN   1 1 
        996 1 1 1 1 55 VAL HB   .  55 VAL HB   1 1 
        996 1 2 1 1 56 ARG H    .  56 ARG HN   1 1 
        997 1 1 1 1 55 VAL HB   .  55 VAL HB   1 1 
        997 1 2 1 1 57 PHE H    .  57 PHE HN   1 1 
        998 1 1 1 1 55 VAL H    .  55 VAL HN   1 1 
        998 1 2 1 1 55 VAL HB   .  55 VAL HB   1 1 
        999 1 1 1 1 55 VAL H    .  55 VAL HN   1 1 
        999 1 2 1 1 55 VAL MG2  .  55 VAL QG1  1 1 
       1000 1 1 1 1 55 VAL H    .  55 VAL HN   1 1 
       1000 1 2 1 1 55 VAL MG1  .  55 VAL QG2  1 1 
       1001 1 1 1 1 55 VAL H    .  55 VAL HN   1 1 
       1001 1 2 1 1 56 ARG QB   .  56 ARG HB3  1 1 
       1002 1 1 1 1 55 VAL MG2  .  55 VAL QG1  1 1 
       1002 1 2 1 1 56 ARG H    .  56 ARG HN   1 1 
       1003 1 1 1 1 55 VAL MG2  .  55 VAL QG1  1 1 
       1003 1 2 1 1 58 GLN HB2  .  58 GLN HB3  1 1 
       1004 1 1 1 1 55 VAL MG1  .  55 VAL QG2  1 1 
       1004 1 2 1 1 56 ARG HA   .  56 ARG HA   1 1 
       1005 1 1 1 1 55 VAL MG1  .  55 VAL QG2  1 1 
       1005 1 2 1 1 56 ARG H    .  56 ARG HN   1 1 
       1006 1 1 1 1 55 VAL MG1  .  55 VAL QG2  1 1 
       1006 1 2 1 1 57 PHE H    .  57 PHE HN   1 1 
       1007 1 1 1 1 55 VAL MG1  .  55 VAL QG2  1 1 
       1007 1 2 1 1 58 GLN HB2  .  58 GLN HB3  1 1 
       1008 1 1 1 1 55 VAL MG1  .  55 VAL QG2  1 1 
       1008 1 2 1 1 58 GLN H    .  58 GLN HN   1 1 
       1009 1 1 1 1 55 VAL MG1  .  55 VAL QG2  1 1 
       1009 1 2 1 1 59 GLU HG3  .  59 GLU HG2  1 1 
       1010 1 1 1 1 55 VAL MG1  .  55 VAL QG2  1 1 
       1010 1 2 1 1 59 GLU HG2  .  59 GLU HG3  1 1 
       1011 1 1 1 1 55 VAL MG1  .  55 VAL QG2  1 1 
       1011 1 2 1 1 59 GLU H    .  59 GLU HN   1 1 
       1012 1 1 1 1 56 ARG HA   .  56 ARG HA   1 1 
       1012 1 2 1 1 56 ARG QD   .  56 ARG HD2  1 1 
       1013 1 1 1 1 56 ARG HA   .  56 ARG HA   1 1 
       1013 1 2 1 1 59 GLU HB2  .  59 GLU HB2  1 1 
       1014 1 1 1 1 56 ARG HA   .  56 ARG HA   1 1 
       1014 1 2 1 1 59 GLU HG3  .  59 GLU HG2  1 1 
       1015 1 1 1 1 56 ARG HA   .  56 ARG HA   1 1 
       1015 1 2 1 1 59 GLU H    .  59 GLU HN   1 1 
       1016 1 1 1 1 56 ARG QB   .  56 ARG HB3  1 1 
       1016 1 2 1 1 57 PHE H    .  57 PHE HN   1 1 
       1017 1 1 1 1 56 ARG QB   .  56 ARG HB3  1 1 
       1017 1 2 2 2 68 ALA MB   . 668 ALA QB   1 1 
       1018 1 1 1 1 56 ARG H    .  56 ARG HN   1 1 
       1018 1 2 1 1 56 ARG QB   .  56 ARG HB3  1 1 
       1019 1 1 1 1 56 ARG H    .  56 ARG HN   1 1 
       1019 1 2 1 1 56 ARG QD   .  56 ARG HD2  1 1 
       1020 1 1 1 1 56 ARG H    .  56 ARG HN   1 1 
       1020 1 2 1 1 57 PHE H    .  57 PHE HN   1 1 
       1021 1 1 1 1 56 ARG H    .  56 ARG HN   1 1 
       1021 1 2 1 1 58 GLN H    .  58 GLN HN   1 1 
       1022 1 1 1 1 56 ARG H    .  56 ARG HN   1 1 
       1022 1 2 1 1 59 GLU H    .  59 GLU HN   1 1 
       1023 1 1 1 1 57 PHE HA   .  57 PHE HA   1 1 
       1023 1 2 1 1 60 ALA H    .  60 ALA HN   1 1 
       1024 1 1 1 1 57 PHE HA   .  57 PHE HA   1 1 
       1024 1 2 1 1 60 ALA MB   .  60 ALA QB   1 1 
       1025 1 1 1 1 57 PHE HA   .  57 PHE HA   1 1 
       1025 1 2 1 1 61 ALA H    .  61 ALA HN   1 1 
       1026 1 1 1 1 57 PHE HA   .  57 PHE HA   1 1 
       1026 1 2 2 2 65 LEU QD   . 665 LEU QD1  1 1 
       1027 1 1 1 1 57 PHE HB3  .  57 PHE HB2  1 1 
       1027 1 2 2 2 68 ALA MB   . 668 ALA QB   1 1 
       1028 1 1 1 1 57 PHE HB3  .  57 PHE HB2  1 1 
       1028 1 2 2 2 72 LEU QD   . 672 LEU QD1  1 1 
       1029 1 1 1 1 57 PHE HB2  .  57 PHE HB3  1 1 
       1029 1 2 1 1 58 GLN H    .  58 GLN HN   1 1 
       1030 1 1 1 1 57 PHE HB2  .  57 PHE HB3  1 1 
       1030 1 2 1 1 60 ALA MB   .  60 ALA QB   1 1 
       1031 1 1 1 1 57 PHE HB2  .  57 PHE HB3  1 1 
       1031 1 2 2 2 68 ALA MB   . 668 ALA QB   1 1 
       1032 1 1 1 1 57 PHE HB2  .  57 PHE HB3  1 1 
       1032 1 2 2 2 69 LEU HA   . 669 LEU HA   1 1 
       1033 1 1 1 1 57 PHE HB2  .  57 PHE HB3  1 1 
       1033 1 2 2 2 72 LEU QD   . 672 LEU QD1  1 1 
       1034 1 1 1 1 57 PHE H    .  57 PHE HN   1 1 
       1034 1 2 1 1 57 PHE HB3  .  57 PHE HB2  1 1 
       1035 1 1 1 1 57 PHE H    .  57 PHE HN   1 1 
       1035 1 2 1 1 57 PHE HB2  .  57 PHE HB3  1 1 
       1036 1 1 1 1 57 PHE H    .  57 PHE HN   1 1 
       1036 1 2 1 1 58 GLN H    .  58 GLN HN   1 1 
       1037 1 1 1 1 57 PHE H    .  57 PHE HN   1 1 
       1037 1 2 1 1 60 ALA MB   .  60 ALA QB   1 1 
       1038 1 1 1 1 57 PHE H    .  57 PHE HN   1 1 
       1038 1 2 2 2 68 ALA MB   . 668 ALA QB   1 1 
       1039 1 1 1 1 57 PHE H    .  57 PHE HN   1 1 
       1039 1 2 2 2 72 LEU QD   . 672 LEU QD1  1 1 
       1040 1 1 1 1 57 PHE HZ   .  57 PHE HZ   1 1 
       1040 1 2 1 1 58 GLN HA   .  58 GLN HA   1 1 
       1041 1 1 1 1 57 PHE HZ   .  57 PHE HZ   1 1 
       1041 1 2 1 1 61 ALA MB   .  61 ALA QB   1 1 
       1042 1 1 1 1 57 PHE HZ   .  57 PHE HZ   1 1 
       1042 1 2 2 2 25 ILE MD   . 625 ILE QD1  1 1 
       1043 1 1 1 1 57 PHE HZ   .  57 PHE HZ   1 1 
       1043 1 2 2 2 65 LEU QD   . 665 LEU QD1  1 1 
       1044 1 1 1 1 57 PHE HZ   .  57 PHE HZ   1 1 
       1044 1 2 2 2 69 LEU HG   . 669 LEU HG   1 1 
       1045 1 1 1 1 57 PHE HZ   .  57 PHE HZ   1 1 
       1045 1 2 2 2 69 LEU MD1  . 669 LEU QD1  1 1 
       1046 1 1 1 1 57 PHE HZ   .  57 PHE HZ   1 1 
       1046 1 2 2 2 69 LEU MD2  . 669 LEU QD2  1 1 
       1047 1 1 1 1 57 PHE HZ   .  57 PHE HZ   1 1 
       1047 1 2 2 2 72 LEU QD   . 672 LEU QD2  1 1 
       1048 1 1 1 1 57 PHE QD   .  57 PHE QD   1 1 
       1048 1 2 1 1 61 ALA MB   .  61 ALA QB   1 1 
       1049 1 1 1 1 57 PHE QD   .  57 PHE QD   1 1 
       1049 1 2 2 2 25 ILE MD   . 625 ILE QD1  1 1 
       1050 1 1 1 1 57 PHE QD   .  57 PHE QD   1 1 
       1050 1 2 2 2 65 LEU QD   . 665 LEU QD1  1 1 
       1051 1 1 1 1 57 PHE QE   .  57 PHE QE   1 1 
       1051 1 2 1 1 58 GLN HA   .  58 GLN HA   1 1 
       1052 1 1 1 1 57 PHE QE   .  57 PHE QE   1 1 
       1052 1 2 1 1 58 GLN HG3  .  58 GLN HG2  1 1 
       1053 1 1 1 1 57 PHE QE   .  57 PHE QE   1 1 
       1053 1 2 1 1 58 GLN HG2  .  58 GLN HG3  1 1 
       1054 1 1 1 1 57 PHE QE   .  57 PHE QE   1 1 
       1054 1 2 1 1 58 GLN H    .  58 GLN HN   1 1 
       1055 1 1 1 1 57 PHE QE   .  57 PHE QE   1 1 
       1055 1 2 1 1 61 ALA MB   .  61 ALA QB   1 1 
       1056 1 1 1 1 57 PHE QE   .  57 PHE QE   1 1 
       1056 1 2 2 2 65 LEU QD   . 665 LEU QD1  1 1 
       1057 1 1 1 1 57 PHE QE   .  57 PHE QE   1 1 
       1057 1 2 2 2 68 ALA MB   . 668 ALA QB   1 1 
       1058 1 1 1 1 57 PHE QE   .  57 PHE QE   1 1 
       1058 1 2 2 2 69 LEU HA   . 669 LEU HA   1 1 
       1059 1 1 1 1 57 PHE QE   .  57 PHE QE   1 1 
       1059 1 2 2 2 69 LEU HB2  . 669 LEU HB2  1 1 
       1060 1 1 1 1 57 PHE QE   .  57 PHE QE   1 1 
       1060 1 2 2 2 69 LEU HB3  . 669 LEU HB3  1 1 
       1061 1 1 1 1 57 PHE QE   .  57 PHE QE   1 1 
       1061 1 2 2 2 69 LEU HG   . 669 LEU HG   1 1 
       1062 1 1 1 1 57 PHE QE   .  57 PHE QE   1 1 
       1062 1 2 2 2 69 LEU H    . 669 LEU HN   1 1 
       1063 1 1 1 1 57 PHE QE   .  57 PHE QE   1 1 
       1063 1 2 2 2 69 LEU MD1  . 669 LEU QD1  1 1 
       1064 1 1 1 1 57 PHE QE   .  57 PHE QE   1 1 
       1064 1 2 2 2 69 LEU MD2  . 669 LEU QD2  1 1 
       1065 1 1 1 1 57 PHE QE   .  57 PHE QE   1 1 
       1065 1 2 2 2 72 LEU QD   . 672 LEU QD1  1 1 
       1066 1 1 1 1 58 GLN HA   .  58 GLN HA   1 1 
       1066 1 2 1 1 58 GLN HE22 .  58 GLN HE21 1 1 
       1067 1 1 1 1 58 GLN HA   .  58 GLN HA   1 1 
       1067 1 2 1 1 58 GLN HE21 .  58 GLN HE22 1 1 
       1068 1 1 1 1 58 GLN HA   .  58 GLN HA   1 1 
       1068 1 2 1 1 58 GLN HG3  .  58 GLN HG2  1 1 
       1069 1 1 1 1 58 GLN HA   .  58 GLN HA   1 1 
       1069 1 2 1 1 58 GLN HG2  .  58 GLN HG3  1 1 
       1070 1 1 1 1 58 GLN HA   .  58 GLN HA   1 1 
       1070 1 2 1 1 61 ALA H    .  61 ALA HN   1 1 
       1071 1 1 1 1 58 GLN HA   .  58 GLN HA   1 1 
       1071 1 2 1 1 61 ALA MB   .  61 ALA QB   1 1 
       1072 1 1 1 1 58 GLN HA   .  58 GLN HA   1 1 
       1072 1 2 1 1 62 ASN H    .  62 ASN HN   1 1 
       1073 1 1 1 1 58 GLN HB3  .  58 GLN HB2  1 1 
       1073 1 2 1 1 62 ASN QD   .  62 ASN HD21 1 1 
       1074 1 1 1 1 58 GLN HB2  .  58 GLN HB3  1 1 
       1074 1 2 1 1 58 GLN HE22 .  58 GLN HE21 1 1 
       1075 1 1 1 1 58 GLN HB2  .  58 GLN HB3  1 1 
       1075 1 2 1 1 59 GLU H    .  59 GLU HN   1 1 
       1076 1 1 1 1 58 GLN HB2  .  58 GLN HB3  1 1 
       1076 1 2 1 1 60 ALA H    .  60 ALA HN   1 1 
       1077 1 1 1 1 58 GLN HB2  .  58 GLN HB3  1 1 
       1077 1 2 1 1 61 ALA H    .  61 ALA HN   1 1 
       1078 1 1 1 1 58 GLN HB2  .  58 GLN HB3  1 1 
       1078 1 2 1 1 62 ASN QD   .  62 ASN HD22 1 1 
       1079 1 1 1 1 58 GLN HG3  .  58 GLN HG2  1 1 
       1079 1 2 1 1 59 GLU H    .  59 GLU HN   1 1 
       1080 1 1 1 1 58 GLN HE22 .  58 GLN HE21 1 1 
       1080 1 2 1 1 58 GLN HG2  .  58 GLN HG3  1 1 
       1081 1 1 1 1 58 GLN HG2  .  58 GLN HG3  1 1 
       1081 1 2 1 1 61 ALA MB   .  61 ALA QB   1 1 
       1082 1 1 1 1 58 GLN H    .  58 GLN HN   1 1 
       1082 1 2 1 1 58 GLN HB2  .  58 GLN HB3  1 1 
       1083 1 1 1 1 58 GLN H    .  58 GLN HN   1 1 
       1083 1 2 1 1 58 GLN HE21 .  58 GLN HE22 1 1 
       1084 1 1 1 1 58 GLN H    .  58 GLN HN   1 1 
       1084 1 2 1 1 58 GLN HG3  .  58 GLN HG2  1 1 
       1085 1 1 1 1 58 GLN H    .  58 GLN HN   1 1 
       1085 1 2 1 1 58 GLN HG2  .  58 GLN HG3  1 1 
       1086 1 1 1 1 58 GLN H    .  58 GLN HN   1 1 
       1086 1 2 1 1 59 GLU H    .  59 GLU HN   1 1 
       1087 1 1 1 1 58 GLN H    .  58 GLN HN   1 1 
       1087 1 2 1 1 60 ALA H    .  60 ALA HN   1 1 
       1088 1 1 1 1 59 GLU HA   .  59 GLU HA   1 1 
       1088 1 2 1 1 59 GLU HG2  .  59 GLU HG3  1 1 
       1089 1 1 1 1 59 GLU HA   .  59 GLU HA   1 1 
       1089 1 2 1 1 61 ALA MB   .  61 ALA QB   1 1 
       1090 1 1 1 1 59 GLU HB2  .  59 GLU HB2  1 1 
       1090 1 2 1 1 60 ALA H    .  60 ALA HN   1 1 
       1091 1 1 1 1 59 GLU HG3  .  59 GLU HG2  1 1 
       1091 1 2 1 1 60 ALA H    .  60 ALA HN   1 1 
       1092 1 1 1 1 59 GLU HG2  .  59 GLU HG3  1 1 
       1092 1 2 1 1 60 ALA H    .  60 ALA HN   1 1 
       1093 1 1 1 1 59 GLU H    .  59 GLU HN   1 1 
       1093 1 2 1 1 59 GLU HB2  .  59 GLU HB2  1 1 
       1094 1 1 1 1 59 GLU H    .  59 GLU HN   1 1 
       1094 1 2 1 1 59 GLU HG3  .  59 GLU HG2  1 1 
       1095 1 1 1 1 59 GLU H    .  59 GLU HN   1 1 
       1095 1 2 1 1 59 GLU HG2  .  59 GLU HG3  1 1 
       1096 1 1 1 1 59 GLU H    .  59 GLU HN   1 1 
       1096 1 2 1 1 60 ALA H    .  60 ALA HN   1 1 
       1097 1 1 1 1 59 GLU H    .  59 GLU HN   1 1 
       1097 1 2 1 1 60 ALA MB   .  60 ALA QB   1 1 
       1098 1 1 1 1 59 GLU H    .  59 GLU HN   1 1 
       1098 1 2 1 1 61 ALA H    .  61 ALA HN   1 1 
       1099 1 1 1 1 60 ALA HA   .  60 ALA HA   1 1 
       1099 1 2 1 1 61 ALA MB   .  61 ALA QB   1 1 
       1100 1 1 1 1 60 ALA HA   .  60 ALA HA   1 1 
       1100 1 2 1 1 62 ASN H    .  62 ASN HN   1 1 
       1101 1 1 1 1 60 ALA HA   .  60 ALA HA   1 1 
       1101 1 2 1 1 63 LYS QB   .  63 LYS HB2  1 1 
       1102 1 1 1 1 60 ALA HA   .  60 ALA HA   1 1 
       1102 1 2 1 1 63 LYS HG2  .  63 LYS HG2  1 1 
       1103 1 1 1 1 60 ALA HA   .  60 ALA HA   1 1 
       1103 1 2 1 1 63 LYS QE   .  63 LYS QE   1 1 
       1104 1 1 1 1 60 ALA HA   .  60 ALA HA   1 1 
       1104 1 2 2 2 64 GLU QG   . 664 GLU HG2  1 1 
       1105 1 1 1 1 60 ALA HA   .  60 ALA HA   1 1 
       1105 1 2 2 2 65 LEU HB2  . 665 LEU HB2  1 1 
       1106 1 1 1 1 60 ALA HA   .  60 ALA HA   1 1 
       1106 1 2 2 2 65 LEU QD   . 665 LEU QD2  1 1 
       1107 1 1 1 1 60 ALA H    .  60 ALA HN   1 1 
       1107 1 2 1 1 60 ALA MB   .  60 ALA QB   1 1 
       1108 1 1 1 1 60 ALA H    .  60 ALA HN   1 1 
       1108 1 2 1 1 61 ALA H    .  61 ALA HN   1 1 
       1109 1 1 1 1 60 ALA H    .  60 ALA HN   1 1 
       1109 1 2 1 1 61 ALA MB   .  61 ALA QB   1 1 
       1110 1 1 1 1 60 ALA H    .  60 ALA HN   1 1 
       1110 1 2 1 1 62 ASN H    .  62 ASN HN   1 1 
       1111 1 1 1 1 60 ALA H    .  60 ALA HN   1 1 
       1111 1 2 2 2 68 ALA MB   . 668 ALA QB   1 1 
       1112 1 1 1 1 60 ALA MB   .  60 ALA QB   1 1 
       1112 1 2 1 1 61 ALA H    .  61 ALA HN   1 1 
       1113 1 1 1 1 60 ALA MB   .  60 ALA QB   1 1 
       1113 1 2 1 1 61 ALA MB   .  61 ALA QB   1 1 
       1114 1 1 1 1 60 ALA MB   .  60 ALA QB   1 1 
       1114 1 2 1 1 62 ASN QD   .  62 ASN HD22 1 1 
       1115 1 1 1 1 60 ALA MB   .  60 ALA QB   1 1 
       1115 1 2 1 1 62 ASN H    .  62 ASN HN   1 1 
       1116 1 1 1 1 60 ALA MB   .  60 ALA QB   1 1 
       1116 1 2 1 1 63 LYS QB   .  63 LYS HB2  1 1 
       1117 1 1 1 1 60 ALA MB   .  60 ALA QB   1 1 
       1117 1 2 1 1 63 LYS QE   .  63 LYS QE   1 1 
       1118 1 1 1 1 60 ALA MB   .  60 ALA QB   1 1 
       1118 1 2 1 1 64 GLN H    .  64 GLN HN   1 1 
       1119 1 1 1 1 60 ALA MB   .  60 ALA QB   1 1 
       1119 1 2 2 2 64 GLU HA   . 664 GLU HA   1 1 
       1120 1 1 1 1 60 ALA MB   .  60 ALA QB   1 1 
       1120 1 2 2 2 64 GLU HB3  . 664 GLU HB2  1 1 
       1121 1 1 1 1 60 ALA MB   .  60 ALA QB   1 1 
       1121 1 2 2 2 64 GLU HB2  . 664 GLU HB3  1 1 
       1122 1 1 1 1 60 ALA MB   .  60 ALA QB   1 1 
       1122 1 2 2 2 64 GLU QG   . 664 GLU HG2  1 1 
       1123 1 1 1 1 60 ALA MB   .  60 ALA QB   1 1 
       1123 1 2 2 2 65 LEU HA   . 665 LEU HA   1 1 
       1124 1 1 1 1 60 ALA MB   .  60 ALA QB   1 1 
       1124 1 2 2 2 65 LEU HB2  . 665 LEU HB2  1 1 
       1125 1 1 1 1 60 ALA MB   .  60 ALA QB   1 1 
       1125 1 2 2 2 65 LEU HB3  . 665 LEU HB3  1 1 
       1126 1 1 1 1 60 ALA MB   .  60 ALA QB   1 1 
       1126 1 2 2 2 65 LEU QD   . 665 LEU QD2  1 1 
       1127 1 1 1 1 60 ALA MB   .  60 ALA QB   1 1 
       1127 1 2 2 2 68 ALA H    . 668 ALA HN   1 1 
       1128 1 1 1 1 60 ALA MB   .  60 ALA QB   1 1 
       1128 1 2 2 2 68 ALA MB   . 668 ALA QB   1 1 
       1129 1 1 1 1 60 ALA MB   .  60 ALA QB   1 1 
       1129 1 2 2 2 69 LEU H    . 669 LEU HN   1 1 
       1130 1 1 1 1 61 ALA HA   .  61 ALA HA   1 1 
       1130 1 2 1 1 64 GLN HB2  .  64 GLN HB3  1 1 
       1131 1 1 1 1 61 ALA HA   .  61 ALA HA   1 1 
       1131 1 2 1 1 64 GLN H    .  64 GLN HN   1 1 
       1132 1 1 1 1 61 ALA HA   .  61 ALA HA   1 1 
       1132 1 2 1 1 65 LYS QE   .  65 LYS QE   1 1 
       1133 1 1 1 1 61 ALA HA   .  61 ALA HA   1 1 
       1133 1 2 2 2 65 LEU HA   . 665 LEU HA   1 1 
       1134 1 1 1 1 61 ALA HA   .  61 ALA HA   1 1 
       1134 1 2 2 2 65 LEU HB2  . 665 LEU HB2  1 1 
       1135 1 1 1 1 61 ALA HA   .  61 ALA HA   1 1 
       1135 1 2 2 2 65 LEU QD   . 665 LEU QD2  1 1 
       1136 1 1 1 1 61 ALA H    .  61 ALA HN   1 1 
       1136 1 2 1 1 61 ALA MB   .  61 ALA QB   1 1 
       1137 1 1 1 1 61 ALA H    .  61 ALA HN   1 1 
       1137 1 2 1 1 62 ASN H    .  62 ASN HN   1 1 
       1138 1 1 1 1 61 ALA H    .  61 ALA HN   1 1 
       1138 1 2 1 1 63 LYS H    .  63 LYS HN   1 1 
       1139 1 1 1 1 61 ALA H    .  61 ALA HN   1 1 
       1139 1 2 1 1 64 GLN H    .  64 GLN HN   1 1 
       1140 1 1 1 1 61 ALA H    .  61 ALA HN   1 1 
       1140 1 2 2 2 68 ALA MB   . 668 ALA QB   1 1 
       1141 1 1 1 1 61 ALA MB   .  61 ALA QB   1 1 
       1141 1 2 1 1 62 ASN HA   .  62 ASN HA   1 1 
       1142 1 1 1 1 61 ALA MB   .  61 ALA QB   1 1 
       1142 1 2 1 1 62 ASN H    .  62 ASN HN   1 1 
       1143 1 1 1 1 61 ALA MB   .  61 ALA QB   1 1 
       1143 1 2 1 1 64 GLN HB2  .  64 GLN HB3  1 1 
       1144 1 1 1 1 61 ALA MB   .  61 ALA QB   1 1 
       1144 1 2 1 1 65 LYS HB2  .  65 LYS HB3  1 1 
       1145 1 1 1 1 61 ALA MB   .  61 ALA QB   1 1 
       1145 1 2 1 1 65 LYS H    .  65 LYS HN   1 1 
       1146 1 1 1 1 61 ALA MB   .  61 ALA QB   1 1 
       1146 1 2 1 1 65 LYS QD   .  65 LYS QD   1 1 
       1147 1 1 1 1 61 ALA MB   .  61 ALA QB   1 1 
       1147 1 2 1 1 65 LYS QE   .  65 LYS QE   1 1 
       1148 1 1 1 1 61 ALA MB   .  61 ALA QB   1 1 
       1148 1 2 2 2 65 LEU QD   . 665 LEU QD2  1 1 
       1149 1 1 1 1 62 ASN HA   .  62 ASN HA   1 1 
       1149 1 2 1 1 65 LYS HB2  .  65 LYS HB3  1 1 
       1150 1 1 1 1 62 ASN HA   .  62 ASN HA   1 1 
       1150 1 2 1 1 65 LYS H    .  65 LYS HN   1 1 
       1151 1 1 1 1 62 ASN HA   .  62 ASN HA   1 1 
       1151 1 2 1 1 65 LYS QD   .  65 LYS QD   1 1 
       1152 1 1 1 1 62 ASN HA   .  62 ASN HA   1 1 
       1152 1 2 1 1 65 LYS QE   .  65 LYS QE   1 1 
       1153 1 1 1 1 62 ASN HA   .  62 ASN HA   1 1 
       1153 1 2 1 1 66 GLN H    .  66 GLN HN   1 1 
       1154 1 1 1 1 62 ASN HB2  .  62 ASN HB2  1 1 
       1154 1 2 1 1 63 LYS HA   .  63 LYS HA   1 1 
       1155 1 1 1 1 62 ASN HB2  .  62 ASN HB2  1 1 
       1155 1 2 1 1 63 LYS H    .  63 LYS HN   1 1 
       1156 1 1 1 1 62 ASN HB2  .  62 ASN HB2  1 1 
       1156 1 2 1 1 65 LYS HB2  .  65 LYS HB3  1 1 
       1157 1 1 1 1 62 ASN HB3  .  62 ASN HB3  1 1 
       1157 1 2 1 1 63 LYS H    .  63 LYS HN   1 1 
       1158 1 1 1 1 62 ASN HB3  .  62 ASN HB3  1 1 
       1158 1 2 1 1 65 LYS HB2  .  65 LYS HB3  1 1 
       1159 1 1 1 1 62 ASN H    .  62 ASN HN   1 1 
       1159 1 2 1 1 62 ASN HB2  .  62 ASN HB2  1 1 
       1160 1 1 1 1 62 ASN H    .  62 ASN HN   1 1 
       1160 1 2 1 1 62 ASN HB3  .  62 ASN HB3  1 1 
       1161 1 1 1 1 62 ASN H    .  62 ASN HN   1 1 
       1161 1 2 1 1 62 ASN QD   .  62 ASN HD21 1 1 
       1162 1 1 1 1 62 ASN H    .  62 ASN HN   1 1 
       1162 1 2 1 1 63 LYS QB   .  63 LYS HB2  1 1 
       1163 1 1 1 1 62 ASN H    .  62 ASN HN   1 1 
       1163 1 2 1 1 63 LYS H    .  63 LYS HN   1 1 
       1164 1 1 1 1 62 ASN H    .  62 ASN HN   1 1 
       1164 1 2 1 1 64 GLN H    .  64 GLN HN   1 1 
       1165 1 1 1 1 62 ASN H    .  62 ASN HN   1 1 
       1165 1 2 1 1 65 LYS QD   .  65 LYS QD   1 1 
       1166 1 1 1 1 63 LYS HA   .  63 LYS HA   1 1 
       1166 1 2 1 1 63 LYS HG2  .  63 LYS HG2  1 1 
       1167 1 1 1 1 63 LYS HA   .  63 LYS HA   1 1 
       1167 1 2 1 1 63 LYS HG3  .  63 LYS HG3  1 1 
       1168 1 1 1 1 63 LYS HA   .  63 LYS HA   1 1 
       1168 1 2 1 1 63 LYS QD   .  63 LYS QD   1 1 
       1169 1 1 1 1 63 LYS HA   .  63 LYS HA   1 1 
       1169 1 2 1 1 63 LYS QE   .  63 LYS QE   1 1 
       1170 1 1 1 1 63 LYS HA   .  63 LYS HA   1 1 
       1170 1 2 1 1 64 GLN HA   .  64 GLN HA   1 1 
       1171 1 1 1 1 63 LYS HA   .  63 LYS HA   1 1 
       1171 1 2 1 1 65 LYS H    .  65 LYS HN   1 1 
       1172 1 1 1 1 63 LYS HA   .  63 LYS HA   1 1 
       1172 1 2 2 2 61 THR MG   . 661 THR QG2  1 1 
       1173 1 1 1 1 63 LYS HA   .  63 LYS HA   1 1 
       1173 1 2 1 1 66 GLN QB   .  66 GLN HB2  1 1 
       1174 1 1 1 1 63 LYS HA   .  63 LYS HA   1 1 
       1174 1 2 1 1 66 GLN QG   .  66 GLN QG   1 1 
       1175 1 1 1 1 63 LYS QB   .  63 LYS HB2  1 1 
       1175 1 2 1 1 63 LYS QE   .  63 LYS QE   1 1 
       1176 1 1 1 1 63 LYS QB   .  63 LYS HB2  1 1 
       1176 1 2 1 1 64 GLN HA   .  64 GLN HA   1 1 
       1177 1 1 1 1 63 LYS QB   .  63 LYS HB2  1 1 
       1177 1 2 2 2 61 THR MG   . 661 THR QG2  1 1 
       1178 1 1 1 1 63 LYS QE   .  63 LYS QE   1 1 
       1178 1 2 1 1 63 LYS HG2  .  63 LYS HG2  1 1 
       1179 1 1 1 1 63 LYS HG2  .  63 LYS HG2  1 1 
       1179 1 2 2 2 61 THR MG   . 661 THR QG2  1 1 
       1180 1 1 1 1 63 LYS QE   .  63 LYS QE   1 1 
       1180 1 2 1 1 63 LYS HG3  .  63 LYS HG3  1 1 
       1181 1 1 1 1 63 LYS HG3  .  63 LYS HG3  1 1 
       1181 1 2 2 2 61 THR MG   . 661 THR QG2  1 1 
       1182 1 1 1 1 63 LYS H    .  63 LYS HN   1 1 
       1182 1 2 1 1 63 LYS QB   .  63 LYS HB2  1 1 
       1183 1 1 1 1 63 LYS H    .  63 LYS HN   1 1 
       1183 1 2 1 1 63 LYS HG2  .  63 LYS HG2  1 1 
       1184 1 1 1 1 63 LYS H    .  63 LYS HN   1 1 
       1184 1 2 1 1 63 LYS HG3  .  63 LYS HG3  1 1 
       1185 1 1 1 1 63 LYS H    .  63 LYS HN   1 1 
       1185 1 2 1 1 64 GLN H    .  64 GLN HN   1 1 
       1186 1 1 1 1 63 LYS H    .  63 LYS HN   1 1 
       1186 1 2 1 1 65 LYS H    .  65 LYS HN   1 1 
       1187 1 1 1 1 63 LYS H    .  63 LYS HN   1 1 
       1187 1 2 2 2 61 THR MG   . 661 THR QG2  1 1 
       1188 1 1 1 1 63 LYS H    .  63 LYS HN   1 1 
       1188 1 2 1 1 66 GLN QB   .  66 GLN HB3  1 1 
       1189 1 1 1 1 63 LYS H    .  63 LYS HN   1 1 
       1189 1 2 1 1 66 GLN H    .  66 GLN HN   1 1 
       1190 1 1 1 1 63 LYS QD   .  63 LYS QD   1 1 
       1190 1 2 2 2 61 THR MG   . 661 THR QG2  1 1 
       1191 1 1 1 1 63 LYS QE   .  63 LYS QE   1 1 
       1191 1 2 2 2 61 THR MG   . 661 THR QG2  1 1 
       1192 1 1 1 1 64 GLN HA   .  64 GLN HA   1 1 
       1192 1 2 1 1 64 GLN QG   .  64 GLN QG   1 1 
       1193 1 1 1 1 64 GLN HA   .  64 GLN HA   1 1 
       1193 1 2 1 1 65 LYS QD   .  65 LYS QD   1 1 
       1194 1 1 1 1 64 GLN HA   .  64 GLN HA   1 1 
       1194 1 2 2 2 61 THR MG   . 661 THR QG2  1 1 
       1195 1 1 1 1 64 GLN HA   .  64 GLN HA   1 1 
       1195 1 2 1 1 66 GLN H    .  66 GLN HN   1 1 
       1196 1 1 1 1 64 GLN HA   .  64 GLN HA   1 1 
       1196 1 2 1 1 68 LEU H    .  68 LEU HN   1 1 
       1197 1 1 1 1 64 GLN HB2  .  64 GLN HB3  1 1 
       1197 1 2 2 2 65 LEU QD   . 665 LEU QD2  1 1 
       1198 1 1 1 1 64 GLN H    .  64 GLN HN   1 1 
       1198 1 2 1 1 65 LYS HB2  .  65 LYS HB3  1 1 
       1199 1 1 1 1 64 GLN H    .  64 GLN HN   1 1 
       1199 1 2 1 1 65 LYS H    .  65 LYS HN   1 1 
       1200 1 1 1 1 64 GLN H    .  64 GLN HN   1 1 
       1200 1 2 1 1 65 LYS QD   .  65 LYS QD   1 1 
       1201 1 1 1 1 64 GLN H    .  64 GLN HN   1 1 
       1201 1 2 2 2 65 LEU QD   . 665 LEU QD2  1 1 
       1202 1 1 1 1 64 GLN H    .  64 GLN HN   1 1 
       1202 1 2 1 1 66 GLN H    .  66 GLN HN   1 1 
       1203 1 1 1 1 64 GLN H    .  64 GLN HN   1 1 
       1203 1 2 1 1 67 GLU QB   .  67 GLU HB2  1 1 
       1204 1 1 1 1 64 GLN H    .  64 GLN HN   1 1 
       1204 1 2 1 1 67 GLU H    .  67 GLU HN   1 1 
       1205 1 1 1 1 64 GLN QG   .  64 GLN QG   1 1 
       1205 1 2 2 2 65 LEU HA   . 665 LEU HA   1 1 
       1206 1 1 1 1 65 LYS HA   .  65 LYS HA   1 1 
       1206 1 2 1 1 65 LYS QD   .  65 LYS QD   1 1 
       1207 1 1 1 1 65 LYS HA   .  65 LYS HA   1 1 
       1207 1 2 1 1 65 LYS QE   .  65 LYS QE   1 1 
       1208 1 1 1 1 65 LYS HA   .  65 LYS HA   1 1 
       1208 1 2 1 1 68 LEU HB2  .  68 LEU HB2  1 1 
       1209 1 1 1 1 65 LYS HA   .  65 LYS HA   1 1 
       1209 1 2 1 1 68 LEU HB3  .  68 LEU HB3  1 1 
       1210 1 1 1 1 65 LYS HA   .  65 LYS HA   1 1 
       1210 1 2 1 1 68 LEU QD   .  68 LEU QD1  1 1 
       1211 1 1 1 1 65 LYS HA   .  65 LYS HA   1 1 
       1211 1 2 1 1 69 ASP H    .  69 ASP HN   1 1 
       1212 1 1 1 1 65 LYS HB3  .  65 LYS HB2  1 1 
       1212 1 2 1 1 65 LYS QD   .  65 LYS QD   1 1 
       1213 1 1 1 1 65 LYS HB3  .  65 LYS HB2  1 1 
       1213 1 2 1 1 65 LYS QE   .  65 LYS QE   1 1 
       1214 1 1 1 1 65 LYS HB3  .  65 LYS HB2  1 1 
       1214 1 2 1 1 66 GLN HA   .  66 GLN HA   1 1 
       1215 1 1 1 1 65 LYS HB2  .  65 LYS HB3  1 1 
       1215 1 2 1 1 65 LYS QD   .  65 LYS QD   1 1 
       1216 1 1 1 1 65 LYS HB2  .  65 LYS HB3  1 1 
       1216 1 2 1 1 65 LYS QE   .  65 LYS QE   1 1 
       1217 1 1 1 1 65 LYS HB2  .  65 LYS HB3  1 1 
       1217 1 2 1 1 66 GLN H    .  66 GLN HN   1 1 
       1218 1 1 1 1 65 LYS H    .  65 LYS HN   1 1 
       1218 1 2 1 1 65 LYS HB2  .  65 LYS HB3  1 1 
       1219 1 1 1 1 65 LYS H    .  65 LYS HN   1 1 
       1219 1 2 1 1 65 LYS QD   .  65 LYS QD   1 1 
       1220 1 1 1 1 65 LYS H    .  65 LYS HN   1 1 
       1220 1 2 1 1 65 LYS QE   .  65 LYS QE   1 1 
       1221 1 1 1 1 65 LYS H    .  65 LYS HN   1 1 
       1221 1 2 1 1 65 LYS QG   .  65 LYS QG   1 1 
       1222 1 1 1 1 65 LYS H    .  65 LYS HN   1 1 
       1222 1 2 1 1 66 GLN H    .  66 GLN HN   1 1 
       1223 1 1 1 1 65 LYS H    .  65 LYS HN   1 1 
       1223 1 2 1 1 67 GLU H    .  67 GLU HN   1 1 
       1224 1 1 1 1 65 LYS QD   .  65 LYS QD   1 1 
       1224 1 2 2 2 65 LEU QD   . 665 LEU QD2  1 1 
       1225 1 1 1 1 65 LYS QD   .  65 LYS QD   1 1 
       1225 1 2 1 1 66 GLN H    .  66 GLN HN   1 1 
       1226 1 1 1 1 65 LYS QD   .  65 LYS QD   1 1 
       1226 1 2 1 1 68 LEU H    .  68 LEU HN   1 1 
       1227 1 1 1 1 65 LYS QE   .  65 LYS QE   1 1 
       1227 1 2 1 1 66 GLN H    .  66 GLN HN   1 1 
       1228 1 1 1 1 65 LYS QG   .  65 LYS QG   1 1 
       1228 1 2 1 1 66 GLN H    .  66 GLN HN   1 1 
       1229 1 1 1 1 66 GLN HA   .  66 GLN HA   1 1 
       1229 1 2 1 1 69 ASP HB2  .  69 ASP HB2  1 1 
       1230 1 1 1 1 66 GLN HA   .  66 GLN HA   1 1 
       1230 1 2 1 1 69 ASP HB3  .  69 ASP HB3  1 1 
       1231 1 1 1 1 66 GLN HA   .  66 GLN HA   1 1 
       1231 1 2 1 1 69 ASP H    .  69 ASP HN   1 1 
       1232 1 1 1 1 66 GLN QB   .  66 GLN HB3  1 1 
       1232 1 2 1 1 67 GLU H    .  67 GLU HN   1 1 
       1233 1 1 1 1 66 GLN H    .  66 GLN HN   1 1 
       1233 1 2 2 2 61 THR MG   . 661 THR QG2  1 1 
       1234 1 1 1 1 66 GLN H    .  66 GLN HN   1 1 
       1234 1 2 1 1 66 GLN QB   .  66 GLN HB3  1 1 
       1235 1 1 1 1 66 GLN H    .  66 GLN HN   1 1 
       1235 1 2 1 1 66 GLN QG   .  66 GLN QG   1 1 
       1236 1 1 1 1 66 GLN H    .  66 GLN HN   1 1 
       1236 1 2 1 1 67 GLU QB   .  67 GLU HB2  1 1 
       1237 1 1 1 1 66 GLN H    .  66 GLN HN   1 1 
       1237 1 2 1 1 68 LEU H    .  68 LEU HN   1 1 
       1238 1 1 1 1 66 GLN H    .  66 GLN HN   1 1 
       1238 1 2 1 1 68 LEU QD   .  68 LEU QD2  1 1 
       1239 1 1 1 1 67 GLU HA   .  67 GLU HA   1 1 
       1239 1 2 1 1 70 GLU HB3  .  70 GLU HB2  1 1 
       1240 1 1 1 1 67 GLU HA   .  67 GLU HA   1 1 
       1240 1 2 1 1 70 GLU HG3  .  70 GLU HG2  1 1 
       1241 1 1 1 1 67 GLU HA   .  67 GLU HA   1 1 
       1241 1 2 1 1 70 GLU HG2  .  70 GLU HG3  1 1 
       1242 1 1 1 1 67 GLU HA   .  67 GLU HA   1 1 
       1242 1 2 1 1 70 GLU H    .  70 GLU HN   1 1 
       1243 1 1 1 1 67 GLU HA   .  67 GLU HA   1 1 
       1243 1 2 1 1 71 ILE MD   .  71 ILE QD1  1 1 
       1244 1 1 1 1 67 GLU QB   .  67 GLU HB2  1 1 
       1244 1 2 2 2 61 THR HB   . 661 THR HB   1 1 
       1245 1 1 1 1 67 GLU QB   .  67 GLU HB2  1 1 
       1245 1 2 2 2 61 THR MG   . 661 THR QG2  1 1 
       1246 1 1 1 1 67 GLU H    .  67 GLU HN   1 1 
       1246 1 2 2 2 61 THR MG   . 661 THR QG2  1 1 
       1247 1 1 1 1 67 GLU H    .  67 GLU HN   1 1 
       1247 1 2 1 1 68 LEU H    .  68 LEU HN   1 1 
       1248 1 1 1 1 67 GLU QG   .  67 GLU QG   1 1 
       1248 1 2 2 2 61 THR HA   . 661 THR HA   1 1 
       1249 1 1 1 1 67 GLU QG   .  67 GLU QG   1 1 
       1249 1 2 1 1 71 ILE MD   .  71 ILE QD1  1 1 
       1250 1 1 1 1 68 LEU HA   .  68 LEU HA   1 1 
       1250 1 2 2 2 58 TRP HZ3  . 658 TRP HZ3  1 1 
       1251 1 1 1 1 68 LEU HA   .  68 LEU HA   1 1 
       1251 1 2 1 1 68 LEU QD   .  68 LEU QD1  1 1 
       1252 1 1 1 1 68 LEU HA   .  68 LEU HA   1 1 
       1252 1 2 1 1 71 ILE HB   .  71 ILE HB   1 1 
       1253 1 1 1 1 68 LEU HA   .  68 LEU HA   1 1 
       1253 1 2 1 1 71 ILE MD   .  71 ILE QD1  1 1 
       1254 1 1 1 1 68 LEU HA   .  68 LEU HA   1 1 
       1254 1 2 1 1 71 ILE MG   .  71 ILE QG2  1 1 
       1255 1 1 1 1 68 LEU HB2  .  68 LEU HB2  1 1 
       1255 1 2 1 1 69 ASP H    .  69 ASP HN   1 1 
       1256 1 1 1 1 68 LEU HB3  .  68 LEU HB3  1 1 
       1256 1 2 1 1 69 ASP H    .  69 ASP HN   1 1 
       1257 1 1 1 1 68 LEU H    .  68 LEU HN   1 1 
       1257 1 2 1 1 68 LEU HB2  .  68 LEU HB2  1 1 
       1258 1 1 1 1 68 LEU H    .  68 LEU HN   1 1 
       1258 1 2 1 1 68 LEU QD   .  68 LEU QD2  1 1 
       1259 1 1 1 1 68 LEU H    .  68 LEU HN   1 1 
       1259 1 2 1 1 69 ASP HB2  .  69 ASP HB2  1 1 
       1260 1 1 1 1 68 LEU H    .  68 LEU HN   1 1 
       1260 1 2 1 1 69 ASP H    .  69 ASP HN   1 1 
       1261 1 1 1 1 68 LEU H    .  68 LEU HN   1 1 
       1261 1 2 1 1 70 GLU HG2  .  70 GLU HG3  1 1 
       1262 1 1 1 1 68 LEU H    .  68 LEU HN   1 1 
       1262 1 2 1 1 71 ILE MD   .  71 ILE QD1  1 1 
       1263 1 1 1 1 68 LEU QD   .  68 LEU QD1  1 1 
       1263 1 2 2 2 58 TRP HE3  . 658 TRP HE3  1 1 
       1264 1 1 1 1 68 LEU QD   .  68 LEU QD1  1 1 
       1264 1 2 2 2 58 TRP HH2  . 658 TRP HH2  1 1 
       1265 1 1 1 1 68 LEU QD   .  68 LEU QD1  1 1 
       1265 1 2 2 2 58 TRP HZ3  . 658 TRP HZ3  1 1 
       1266 1 1 1 1 68 LEU QD   .  68 LEU QD1  1 1 
       1266 1 2 1 1 69 ASP H    .  69 ASP HN   1 1 
       1267 1 1 1 1 68 LEU QD   .  68 LEU QD1  1 1 
       1267 1 2 1 1 71 ILE MG   .  71 ILE QG2  1 1 
       1268 1 1 1 1 69 ASP HA   .  69 ASP HA   1 1 
       1268 1 2 1 1 72 SER QB   .  72 SER HB2  1 1 
       1269 1 1 1 1 69 ASP HA   .  69 ASP HA   1 1 
       1269 1 2 1 1 72 SER H    .  72 SER HN   1 1 
       1270 1 1 1 1 69 ASP HA   .  69 ASP HA   1 1 
       1270 1 2 1 1 73 THR H    .  73 THR HN   1 1 
       1271 1 1 1 1 69 ASP HB3  .  69 ASP HB3  1 1 
       1271 1 2 1 1 70 GLU H    .  70 GLU HN   1 1 
       1272 1 1 1 1 69 ASP H    .  69 ASP HN   1 1 
       1272 1 2 1 1 69 ASP HB2  .  69 ASP HB2  1 1 
       1273 1 1 1 1 69 ASP H    .  69 ASP HN   1 1 
       1273 1 2 1 1 70 GLU H    .  70 GLU HN   1 1 
       1274 1 1 1 1 69 ASP H    .  69 ASP HN   1 1 
       1274 1 2 1 1 71 ILE H    .  71 ILE HN   1 1 
       1275 1 1 1 1 70 GLU HA   .  70 GLU HA   1 1 
       1275 1 2 1 1 70 GLU HG3  .  70 GLU HG2  1 1 
       1276 1 1 1 1 70 GLU HA   .  70 GLU HA   1 1 
       1276 1 2 1 1 70 GLU HG2  .  70 GLU HG3  1 1 
       1277 1 1 1 1 70 GLU HA   .  70 GLU HA   1 1 
       1277 1 2 1 1 73 THR HB   .  73 THR HB   1 1 
       1278 1 1 1 1 70 GLU HA   .  70 GLU HA   1 1 
       1278 1 2 1 1 73 THR H    .  73 THR HN   1 1 
       1279 1 1 1 1 70 GLU HA   .  70 GLU HA   1 1 
       1279 1 2 1 1 73 THR MG   .  73 THR QG2  1 1 
       1280 1 1 1 1 70 GLU HA   .  70 GLU HA   1 1 
       1280 1 2 1 1 74 ASN HA   .  74 ASN HA   1 1 
       1281 1 1 1 1 70 GLU HA   .  70 GLU HA   1 1 
       1281 1 2 1 1 74 ASN QD   .  74 ASN HD21 1 1 
       1282 1 1 1 1 70 GLU HA   .  70 GLU HA   1 1 
       1282 1 2 1 1 74 ASN H    .  74 ASN HN   1 1 
       1283 1 1 1 1 70 GLU HB3  .  70 GLU HB2  1 1 
       1283 1 2 1 1 70 GLU HG2  .  70 GLU HG3  1 1 
       1284 1 1 1 1 70 GLU HB3  .  70 GLU HB2  1 1 
       1284 1 2 1 1 71 ILE HG13 .  71 ILE HG13 1 1 
       1285 1 1 1 1 70 GLU HB2  .  70 GLU HB3  1 1 
       1285 1 2 1 1 71 ILE H    .  71 ILE HN   1 1 
       1286 1 1 1 1 70 GLU HG3  .  70 GLU HG2  1 1 
       1286 1 2 1 1 71 ILE HA   .  71 ILE HA   1 1 
       1287 1 1 1 1 70 GLU HG3  .  70 GLU HG2  1 1 
       1287 1 2 1 1 74 ASN QD   .  74 ASN HD21 1 1 
       1288 1 1 1 1 70 GLU HG2  .  70 GLU HG3  1 1 
       1288 1 2 1 1 74 ASN QD   .  74 ASN HD21 1 1 
       1289 1 1 1 1 70 GLU H    .  70 GLU HN   1 1 
       1289 1 2 1 1 70 GLU HB2  .  70 GLU HB3  1 1 
       1290 1 1 1 1 70 GLU H    .  70 GLU HN   1 1 
       1290 1 2 1 1 70 GLU HG3  .  70 GLU HG2  1 1 
       1291 1 1 1 1 70 GLU H    .  70 GLU HN   1 1 
       1291 1 2 1 1 71 ILE H    .  71 ILE HN   1 1 
       1292 1 1 1 1 71 ILE HA   .  71 ILE HA   1 1 
       1292 1 2 2 2 43 TRP HH2  . 643 TRP HH2  1 1 
       1293 1 1 1 1 71 ILE HA   .  71 ILE HA   1 1 
       1293 1 2 2 2 43 TRP HZ2  . 643 TRP HZ2  1 1 
       1294 1 1 1 1 71 ILE HA   .  71 ILE HA   1 1 
       1294 1 2 1 1 71 ILE MD   .  71 ILE QD1  1 1 
       1295 1 1 1 1 71 ILE HA   .  71 ILE HA   1 1 
       1295 1 2 1 1 71 ILE MG   .  71 ILE QG2  1 1 
       1296 1 1 1 1 71 ILE HA   .  71 ILE HA   1 1 
       1296 1 2 1 1 74 ASN HB2  .  74 ASN HB2  1 1 
       1297 1 1 1 1 71 ILE HA   .  71 ILE HA   1 1 
       1297 1 2 1 1 74 ASN HB3  .  74 ASN HB3  1 1 
       1298 1 1 1 1 71 ILE HA   .  71 ILE HA   1 1 
       1298 1 2 1 1 74 ASN QD   .  74 ASN HD21 1 1 
       1299 1 1 1 1 71 ILE HA   .  71 ILE HA   1 1 
       1299 1 2 1 1 74 ASN H    .  74 ASN HN   1 1 
       1300 1 1 1 1 71 ILE HA   .  71 ILE HA   1 1 
       1300 1 2 1 1 75 ILE H    .  75 ILE HN   1 1 
       1301 1 1 1 1 71 ILE HA   .  71 ILE HA   1 1 
       1301 1 2 1 1 75 ILE MD   .  75 ILE QD1  1 1 
       1302 1 1 1 1 71 ILE HB   .  71 ILE HB   1 1 
       1302 1 2 2 2 36 LEU QD   . 636 LEU QD1  1 1 
       1303 1 1 1 1 71 ILE HB   .  71 ILE HB   1 1 
       1303 1 2 2 2 54 VAL MG1  . 654 VAL QG2  1 1 
       1304 1 1 1 1 71 ILE HB   .  71 ILE HB   1 1 
       1304 1 2 1 1 71 ILE MD   .  71 ILE QD1  1 1 
       1305 1 1 1 1 71 ILE HB   .  71 ILE HB   1 1 
       1305 1 2 1 1 72 SER H    .  72 SER HN   1 1 
       1306 1 1 1 1 71 ILE HG12 .  71 ILE HG12 1 1 
       1306 1 2 2 2 36 LEU QD   . 636 LEU QD1  1 1 
       1307 1 1 1 1 71 ILE HG12 .  71 ILE HG12 1 1 
       1307 1 2 2 2 43 TRP HZ2  . 643 TRP HZ2  1 1 
       1308 1 1 1 1 71 ILE HG12 .  71 ILE HG12 1 1 
       1308 1 2 2 2 54 VAL MG2  . 654 VAL QG1  1 1 
       1309 1 1 1 1 71 ILE HG12 .  71 ILE HG12 1 1 
       1309 1 2 2 2 54 VAL MG1  . 654 VAL QG2  1 1 
       1310 1 1 1 1 71 ILE HG12 .  71 ILE HG12 1 1 
       1310 1 2 1 1 74 ASN QD   .  74 ASN HD21 1 1 
       1311 1 1 1 1 71 ILE HG13 .  71 ILE HG13 1 1 
       1311 1 2 2 2 43 TRP HZ2  . 643 TRP HZ2  1 1 
       1312 1 1 1 1 71 ILE HG13 .  71 ILE HG13 1 1 
       1312 1 2 2 2 54 VAL MG1  . 654 VAL QG2  1 1 
       1313 1 1 1 1 71 ILE HG13 .  71 ILE HG13 1 1 
       1313 1 2 1 1 74 ASN QD   .  74 ASN HD21 1 1 
       1314 1 1 1 1 71 ILE H    .  71 ILE HN   1 1 
       1314 1 2 2 2 43 TRP HZ2  . 643 TRP HZ2  1 1 
       1315 1 1 1 1 71 ILE H    .  71 ILE HN   1 1 
       1315 1 2 1 1 71 ILE MD   .  71 ILE QD1  1 1 
       1316 1 1 1 1 71 ILE H    .  71 ILE HN   1 1 
       1316 1 2 1 1 71 ILE MG   .  71 ILE QG2  1 1 
       1317 1 1 1 1 71 ILE H    .  71 ILE HN   1 1 
       1317 1 2 1 1 72 SER H    .  72 SER HN   1 1 
       1318 1 1 1 1 71 ILE H    .  71 ILE HN   1 1 
       1318 1 2 1 1 73 THR H    .  73 THR HN   1 1 
       1319 1 1 1 1 71 ILE H    .  71 ILE HN   1 1 
       1319 1 2 1 1 74 ASN H    .  74 ASN HN   1 1 
       1320 1 1 1 1 71 ILE MD   .  71 ILE QD1  1 1 
       1320 1 2 2 2 36 LEU QD   . 636 LEU QD1  1 1 
       1321 1 1 1 1 71 ILE MD   .  71 ILE QD1  1 1 
       1321 1 2 2 2 43 TRP HH2  . 643 TRP HH2  1 1 
       1322 1 1 1 1 71 ILE MD   .  71 ILE QD1  1 1 
       1322 1 2 2 2 43 TRP HZ2  . 643 TRP HZ2  1 1 
       1323 1 1 1 1 71 ILE MD   .  71 ILE QD1  1 1 
       1323 1 2 2 2 54 VAL HB   . 654 VAL HB   1 1 
       1324 1 1 1 1 71 ILE MD   .  71 ILE QD1  1 1 
       1324 1 2 2 2 54 VAL MG2  . 654 VAL QG1  1 1 
       1325 1 1 1 1 71 ILE MD   .  71 ILE QD1  1 1 
       1325 1 2 2 2 54 VAL MG1  . 654 VAL QG2  1 1 
       1326 1 1 1 1 71 ILE MD   .  71 ILE QD1  1 1 
       1326 1 2 2 2 58 TRP HA   . 658 TRP HA   1 1 
       1327 1 1 1 1 71 ILE MD   .  71 ILE QD1  1 1 
       1327 1 2 2 2 58 TRP HB2  . 658 TRP HB3  1 1 
       1328 1 1 1 1 71 ILE MD   .  71 ILE QD1  1 1 
       1328 1 2 2 2 58 TRP HE3  . 658 TRP HE3  1 1 
       1329 1 1 1 1 71 ILE MD   .  71 ILE QD1  1 1 
       1329 1 2 2 2 58 TRP HH2  . 658 TRP HH2  1 1 
       1330 1 1 1 1 71 ILE MD   .  71 ILE QD1  1 1 
       1330 1 2 2 2 58 TRP H    . 658 TRP HN   1 1 
       1331 1 1 1 1 71 ILE MD   .  71 ILE QD1  1 1 
       1331 1 2 2 2 58 TRP HZ3  . 658 TRP HZ3  1 1 
       1332 1 1 1 1 71 ILE MD   .  71 ILE QD1  1 1 
       1332 1 2 1 1 72 SER H    .  72 SER HN   1 1 
       1333 1 1 1 1 71 ILE MG   .  71 ILE QG2  1 1 
       1333 1 2 2 2 36 LEU HA   . 636 LEU HA   1 1 
       1334 1 1 1 1 71 ILE MG   .  71 ILE QG2  1 1 
       1334 1 2 2 2 36 LEU QD   . 636 LEU QD1  1 1 
       1335 1 1 1 1 71 ILE MG   .  71 ILE QG2  1 1 
       1335 1 2 2 2 43 TRP HH2  . 643 TRP HH2  1 1 
       1336 1 1 1 1 71 ILE MG   .  71 ILE QG2  1 1 
       1336 1 2 2 2 43 TRP HZ2  . 643 TRP HZ2  1 1 
       1337 1 1 1 1 71 ILE MG   .  71 ILE QG2  1 1 
       1337 1 2 2 2 54 VAL MG2  . 654 VAL QG1  1 1 
       1338 1 1 1 1 71 ILE MG   .  71 ILE QG2  1 1 
       1338 1 2 2 2 54 VAL MG1  . 654 VAL QG2  1 1 
       1339 1 1 1 1 71 ILE MG   .  71 ILE QG2  1 1 
       1339 1 2 2 2 58 TRP HE3  . 658 TRP HE3  1 1 
       1340 1 1 1 1 71 ILE MG   .  71 ILE QG2  1 1 
       1340 1 2 2 2 58 TRP HZ3  . 658 TRP HZ3  1 1 
       1341 1 1 1 1 71 ILE MD   .  71 ILE QD1  1 1 
       1341 1 2 1 1 71 ILE MG   .  71 ILE QG2  1 1 
       1342 1 1 1 1 71 ILE MG   .  71 ILE QG2  1 1 
       1342 1 2 1 1 72 SER H    .  72 SER HN   1 1 
       1343 1 1 1 1 71 ILE MG   .  71 ILE QG2  1 1 
       1343 1 2 1 1 74 ASN HB3  .  74 ASN HB3  1 1 
       1344 1 1 1 1 71 ILE MG   .  71 ILE QG2  1 1 
       1344 1 2 1 1 74 ASN QD   .  74 ASN HD21 1 1 
       1345 1 1 1 1 71 ILE MG   .  71 ILE QG2  1 1 
       1345 1 2 1 1 74 ASN H    .  74 ASN HN   1 1 
       1346 1 1 1 1 71 ILE MG   .  71 ILE QG2  1 1 
       1346 1 2 1 1 75 ILE QG   .  75 ILE HG12 1 1 
       1347 1 1 1 1 72 SER HA   .  72 SER HA   1 1 
       1347 1 2 1 1 75 ILE H    .  75 ILE HN   1 1 
       1348 1 1 1 1 72 SER HA   .  72 SER HA   1 1 
       1348 1 2 1 1 76 ARG H    .  76 ARG HN   1 1 
       1349 1 1 1 1 72 SER H    .  72 SER HN   1 1 
       1349 1 2 1 1 73 THR H    .  73 THR HN   1 1 
       1350 1 1 1 1 73 THR HA   .  73 THR HA   1 1 
       1350 1 2 1 1 73 THR MG   .  73 THR QG2  1 1 
       1351 1 1 1 1 73 THR HA   .  73 THR HA   1 1 
       1351 1 2 1 1 76 ARG HB2  .  76 ARG HB3  1 1 
       1352 1 1 1 1 73 THR HA   .  73 THR HA   1 1 
       1352 1 2 1 1 76 ARG HD2  .  76 ARG HD2  1 1 
       1353 1 1 1 1 73 THR HA   .  73 THR HA   1 1 
       1353 1 2 1 1 76 ARG HD3  .  76 ARG HD3  1 1 
       1354 1 1 1 1 73 THR HA   .  73 THR HA   1 1 
       1354 1 2 1 1 76 ARG HG3  .  76 ARG HG2  1 1 
       1355 1 1 1 1 73 THR HA   .  73 THR HA   1 1 
       1355 1 2 1 1 76 ARG HG2  .  76 ARG HG3  1 1 
       1356 1 1 1 1 73 THR HA   .  73 THR HA   1 1 
       1356 1 2 1 1 76 ARG H    .  76 ARG HN   1 1 
       1357 1 1 1 1 73 THR HB   .  73 THR HB   1 1 
       1357 1 2 1 1 74 ASN H    .  74 ASN HN   1 1 
       1358 1 1 1 1 73 THR H    .  73 THR HN   1 1 
       1358 1 2 1 1 73 THR HB   .  73 THR HB   1 1 
       1359 1 1 1 1 73 THR H    .  73 THR HN   1 1 
       1359 1 2 1 1 73 THR MG   .  73 THR QG2  1 1 
       1360 1 1 1 1 73 THR H    .  73 THR HN   1 1 
       1360 1 2 1 1 74 ASN HB2  .  74 ASN HB2  1 1 
       1361 1 1 1 1 73 THR H    .  73 THR HN   1 1 
       1361 1 2 1 1 74 ASN HB3  .  74 ASN HB3  1 1 
       1362 1 1 1 1 73 THR H    .  73 THR HN   1 1 
       1362 1 2 1 1 75 ILE H    .  75 ILE HN   1 1 
       1363 1 1 1 1 73 THR MG   .  73 THR QG2  1 1 
       1363 1 2 1 1 74 ASN HA   .  74 ASN HA   1 1 
       1364 1 1 1 1 73 THR MG   .  73 THR QG2  1 1 
       1364 1 2 1 1 74 ASN H    .  74 ASN HN   1 1 
       1365 1 1 1 1 73 THR MG   .  73 THR QG2  1 1 
       1365 1 2 1 1 76 ARG HB2  .  76 ARG HB3  1 1 
       1366 1 1 1 1 73 THR MG   .  73 THR QG2  1 1 
       1366 1 2 1 1 77 GLN HB2  .  77 GLN HB3  1 1 
       1367 1 1 1 1 73 THR MG   .  73 THR QG2  1 1 
       1367 1 2 1 1 77 GLN HG3  .  77 GLN HG2  1 1 
       1368 1 1 1 1 73 THR MG   .  73 THR QG2  1 1 
       1368 1 2 1 1 77 GLN HG2  .  77 GLN HG3  1 1 
       1369 1 1 1 1 73 THR MG   .  73 THR QG2  1 1 
       1369 1 2 1 1 77 GLN H    .  77 GLN HN   1 1 
       1370 1 1 1 1 74 ASN HA   .  74 ASN HA   1 1 
       1370 1 2 1 1 74 ASN QD   .  74 ASN HD21 1 1 
       1371 1 1 1 1 74 ASN HA   .  74 ASN HA   1 1 
       1371 1 2 1 1 77 GLN HB2  .  77 GLN HB3  1 1 
       1372 1 1 1 1 74 ASN HA   .  74 ASN HA   1 1 
       1372 1 2 1 1 77 GLN HG3  .  77 GLN HG2  1 1 
       1373 1 1 1 1 74 ASN HA   .  74 ASN HA   1 1 
       1373 1 2 1 1 77 GLN HG2  .  77 GLN HG3  1 1 
       1374 1 1 1 1 74 ASN HA   .  74 ASN HA   1 1 
       1374 1 2 1 1 78 ALA H    .  78 ALA HN   1 1 
       1375 1 1 1 1 74 ASN HB2  .  74 ASN HB2  1 1 
       1375 1 2 2 2 43 TRP HE1  . 643 TRP HE1  1 1 
       1376 1 1 1 1 74 ASN HB2  .  74 ASN HB2  1 1 
       1376 1 2 1 1 75 ILE H    .  75 ILE HN   1 1 
       1377 1 1 1 1 74 ASN HB2  .  74 ASN HB2  1 1 
       1377 1 2 1 1 75 ILE MD   .  75 ILE QD1  1 1 
       1378 1 1 1 1 74 ASN HB3  .  74 ASN HB3  1 1 
       1378 1 2 2 2 43 TRP HE1  . 643 TRP HE1  1 1 
       1379 1 1 1 1 74 ASN HB3  .  74 ASN HB3  1 1 
       1379 1 2 2 2 43 TRP HZ2  . 643 TRP HZ2  1 1 
       1380 1 1 1 1 74 ASN HB3  .  74 ASN HB3  1 1 
       1380 1 2 1 1 75 ILE H    .  75 ILE HN   1 1 
       1381 1 1 1 1 74 ASN QD   .  74 ASN HD21 1 1 
       1381 1 2 2 2 43 TRP HE1  . 643 TRP HE1  1 1 
       1382 1 1 1 1 74 ASN QD   .  74 ASN HD21 1 1 
       1382 1 2 1 1 75 ILE QG   .  75 ILE HG13 1 1 
       1383 1 1 1 1 74 ASN QD   .  74 ASN HD21 1 1 
       1383 1 2 1 1 75 ILE H    .  75 ILE HN   1 1 
       1384 1 1 1 1 74 ASN H    .  74 ASN HN   1 1 
       1384 1 2 1 1 74 ASN HB2  .  74 ASN HB2  1 1 
       1385 1 1 1 1 74 ASN H    .  74 ASN HN   1 1 
       1385 1 2 1 1 74 ASN HB3  .  74 ASN HB3  1 1 
       1386 1 1 1 1 74 ASN H    .  74 ASN HN   1 1 
       1386 1 2 1 1 74 ASN QD   .  74 ASN HD21 1 1 
       1387 1 1 1 1 74 ASN H    .  74 ASN HN   1 1 
       1387 1 2 1 1 75 ILE H    .  75 ILE HN   1 1 
       1388 1 1 1 1 75 ILE HA   .  75 ILE HA   1 1 
       1388 1 2 2 2 39 LEU QD   . 639 LEU QD1  1 1 
       1389 1 1 1 1 75 ILE HA   .  75 ILE HA   1 1 
       1389 1 2 2 2 42 ALA HA   . 642 ALA HA   1 1 
       1390 1 1 1 1 75 ILE HA   .  75 ILE HA   1 1 
       1390 1 2 2 2 42 ALA MB   . 642 ALA QB   1 1 
       1391 1 1 1 1 75 ILE HA   .  75 ILE HA   1 1 
       1391 1 2 1 1 75 ILE MD   .  75 ILE QD1  1 1 
       1392 1 1 1 1 75 ILE HA   .  75 ILE HA   1 1 
       1392 1 2 1 1 75 ILE MG   .  75 ILE QG2  1 1 
       1393 1 1 1 1 75 ILE HA   .  75 ILE HA   1 1 
       1393 1 2 1 1 77 GLN H    .  77 GLN HN   1 1 
       1394 1 1 1 1 75 ILE HA   .  75 ILE HA   1 1 
       1394 1 2 1 1 78 ALA H    .  78 ALA HN   1 1 
       1395 1 1 1 1 75 ILE HA   .  75 ILE HA   1 1 
       1395 1 2 1 1 78 ALA MB   .  78 ALA QB   1 1 
       1396 1 1 1 1 75 ILE HA   .  75 ILE HA   1 1 
       1396 1 2 1 1 79 GLY H    .  79 GLY HN   1 1 
       1397 1 1 1 1 75 ILE HA   .  75 ILE HA   1 1 
       1397 1 2 1 1 80 VAL QG   .  80 VAL QG1  1 1 
       1398 1 1 1 1 75 ILE HB   .  75 ILE HB   1 1 
       1398 1 2 2 2 42 ALA MB   . 642 ALA QB   1 1 
       1399 1 1 1 1 75 ILE HB   .  75 ILE HB   1 1 
       1399 1 2 1 1 75 ILE MD   .  75 ILE QD1  1 1 
       1400 1 1 1 1 75 ILE HB   .  75 ILE HB   1 1 
       1400 1 2 1 1 80 VAL QG   .  80 VAL QG1  1 1 
       1401 1 1 1 1 75 ILE QG   .  75 ILE HG12 1 1 
       1401 1 2 2 2 39 LEU QD   . 639 LEU QD2  1 1 
       1402 1 1 1 1 75 ILE QG   .  75 ILE HG12 1 1 
       1402 1 2 2 2 42 ALA MB   . 642 ALA QB   1 1 
       1403 1 1 1 1 75 ILE QG   .  75 ILE HG12 1 1 
       1403 1 2 1 1 76 ARG H    .  76 ARG HN   1 1 
       1404 1 1 1 1 75 ILE H    .  75 ILE HN   1 1 
       1404 1 2 2 2 42 ALA MB   . 642 ALA QB   1 1 
       1405 1 1 1 1 75 ILE H    .  75 ILE HN   1 1 
       1405 1 2 2 2 43 TRP HZ2  . 643 TRP HZ2  1 1 
       1406 1 1 1 1 75 ILE H    .  75 ILE HN   1 1 
       1406 1 2 1 1 75 ILE HB   .  75 ILE HB   1 1 
       1407 1 1 1 1 75 ILE H    .  75 ILE HN   1 1 
       1407 1 2 1 1 75 ILE QG   .  75 ILE HG12 1 1 
       1408 1 1 1 1 75 ILE H    .  75 ILE HN   1 1 
       1408 1 2 1 1 75 ILE MG   .  75 ILE QG2  1 1 
       1409 1 1 1 1 75 ILE H    .  75 ILE HN   1 1 
       1409 1 2 1 1 76 ARG H    .  76 ARG HN   1 1 
       1410 1 1 1 1 75 ILE H    .  75 ILE HN   1 1 
       1410 1 2 1 1 78 ALA H    .  78 ALA HN   1 1 
       1411 1 1 1 1 75 ILE H    .  75 ILE HN   1 1 
       1411 1 2 1 1 78 ALA MB   .  78 ALA QB   1 1 
       1412 1 1 1 1 75 ILE MD   .  75 ILE QD1  1 1 
       1412 1 2 2 2 36 LEU QD   . 636 LEU QD1  1 1 
       1413 1 1 1 1 75 ILE MD   .  75 ILE QD1  1 1 
       1413 1 2 2 2 39 LEU HA   . 639 LEU HA   1 1 
       1414 1 1 1 1 75 ILE MD   .  75 ILE QD1  1 1 
       1414 1 2 2 2 39 LEU HB3  . 639 LEU HB2  1 1 
       1415 1 1 1 1 75 ILE MD   .  75 ILE QD1  1 1 
       1415 1 2 2 2 39 LEU HG   . 639 LEU HG   1 1 
       1416 1 1 1 1 75 ILE MD   .  75 ILE QD1  1 1 
       1416 1 2 2 2 39 LEU QD   . 639 LEU QD1  1 1 
       1417 1 1 1 1 75 ILE MD   .  75 ILE QD1  1 1 
       1417 1 2 2 2 43 TRP HH2  . 643 TRP HH2  1 1 
       1418 1 1 1 1 75 ILE MD   .  75 ILE QD1  1 1 
       1418 1 2 2 2 43 TRP HZ2  . 643 TRP HZ2  1 1 
       1419 1 1 1 1 75 ILE MD   .  75 ILE QD1  1 1 
       1419 1 2 2 2 43 TRP HZ3  . 643 TRP HZ3  1 1 
       1420 1 1 1 1 75 ILE MD   .  75 ILE QD1  1 1 
       1420 1 2 1 1 76 ARG H    .  76 ARG HN   1 1 
       1421 1 1 1 1 75 ILE MD   .  75 ILE QD1  1 1 
       1421 1 2 1 1 77 GLN H    .  77 GLN HN   1 1 
       1422 1 1 1 1 75 ILE MD   .  75 ILE QD1  1 1 
       1422 1 2 1 1 78 ALA MB   .  78 ALA QB   1 1 
       1423 1 1 1 1 75 ILE MG   .  75 ILE QG2  1 1 
       1423 1 2 2 2 39 LEU HA   . 639 LEU HA   1 1 
       1424 1 1 1 1 75 ILE MG   .  75 ILE QG2  1 1 
       1424 1 2 2 2 42 ALA HA   . 642 ALA HA   1 1 
       1425 1 1 1 1 75 ILE MG   .  75 ILE QG2  1 1 
       1425 1 2 2 2 42 ALA MB   . 642 ALA QB   1 1 
       1426 1 1 1 1 75 ILE MG   .  75 ILE QG2  1 1 
       1426 1 2 2 2 43 TRP HZ3  . 643 TRP HZ3  1 1 
       1427 1 1 1 1 75 ILE MD   .  75 ILE QD1  1 1 
       1427 1 2 1 1 75 ILE MG   .  75 ILE QG2  1 1 
       1428 1 1 1 1 75 ILE MG   .  75 ILE QG2  1 1 
       1428 1 2 1 1 76 ARG HA   .  76 ARG HA   1 1 
       1429 1 1 1 1 75 ILE MG   .  75 ILE QG2  1 1 
       1429 1 2 1 1 76 ARG HG3  .  76 ARG HG2  1 1 
       1430 1 1 1 1 75 ILE MG   .  75 ILE QG2  1 1 
       1430 1 2 1 1 76 ARG H    .  76 ARG HN   1 1 
       1431 1 1 1 1 75 ILE MG   .  75 ILE QG2  1 1 
       1431 1 2 1 1 77 GLN H    .  77 GLN HN   1 1 
       1432 1 1 1 1 75 ILE MG   .  75 ILE QG2  1 1 
       1432 1 2 1 1 78 ALA H    .  78 ALA HN   1 1 
       1433 1 1 1 1 75 ILE MG   .  75 ILE QG2  1 1 
       1433 1 2 1 1 78 ALA MB   .  78 ALA QB   1 1 
       1434 1 1 1 1 75 ILE MG   .  75 ILE QG2  1 1 
       1434 1 2 1 1 80 VAL HA   .  80 VAL HA   1 1 
       1435 1 1 1 1 75 ILE MG   .  75 ILE QG2  1 1 
       1435 1 2 1 1 80 VAL HB   .  80 VAL HB   1 1 
       1436 1 1 1 1 75 ILE MG   .  75 ILE QG2  1 1 
       1436 1 2 1 1 80 VAL QG   .  80 VAL QG1  1 1 
       1437 1 1 1 1 76 ARG HA   .  76 ARG HA   1 1 
       1437 1 2 1 1 76 ARG HB3  .  76 ARG HB2  1 1 
       1438 1 1 1 1 76 ARG HA   .  76 ARG HA   1 1 
       1438 1 2 1 1 76 ARG HD2  .  76 ARG HD2  1 1 
       1439 1 1 1 1 76 ARG HA   .  76 ARG HA   1 1 
       1439 1 2 1 1 76 ARG HD3  .  76 ARG HD3  1 1 
       1440 1 1 1 1 76 ARG HA   .  76 ARG HA   1 1 
       1440 1 2 1 1 76 ARG HG3  .  76 ARG HG2  1 1 
       1441 1 1 1 1 76 ARG HA   .  76 ARG HA   1 1 
       1441 1 2 1 1 76 ARG HG2  .  76 ARG HG3  1 1 
       1442 1 1 1 1 76 ARG HB3  .  76 ARG HB2  1 1 
       1442 1 2 1 1 76 ARG HD2  .  76 ARG HD2  1 1 
       1443 1 1 1 1 76 ARG HB3  .  76 ARG HB2  1 1 
       1443 1 2 1 1 76 ARG HD3  .  76 ARG HD3  1 1 
       1444 1 1 1 1 76 ARG HB3  .  76 ARG HB2  1 1 
       1444 1 2 1 1 79 GLY H    .  79 GLY HN   1 1 
       1445 1 1 1 1 76 ARG HB2  .  76 ARG HB3  1 1 
       1445 1 2 1 1 76 ARG HD2  .  76 ARG HD2  1 1 
       1446 1 1 1 1 76 ARG HB2  .  76 ARG HB3  1 1 
       1446 1 2 1 1 77 GLN H    .  77 GLN HN   1 1 
       1447 1 1 1 1 76 ARG HB2  .  76 ARG HB3  1 1 
       1447 1 2 1 1 78 ALA H    .  78 ALA HN   1 1 
       1448 1 1 1 1 76 ARG HG3  .  76 ARG HG2  1 1 
       1448 1 2 1 1 77 GLN H    .  77 GLN HN   1 1 
       1449 1 1 1 1 76 ARG HG2  .  76 ARG HG3  1 1 
       1449 1 2 1 1 77 GLN H    .  77 GLN HN   1 1 
       1450 1 1 1 1 76 ARG H    .  76 ARG HN   1 1 
       1450 1 2 1 1 76 ARG HB2  .  76 ARG HB3  1 1 
       1451 1 1 1 1 76 ARG H    .  76 ARG HN   1 1 
       1451 1 2 1 1 76 ARG HD3  .  76 ARG HD3  1 1 
       1452 1 1 1 1 76 ARG H    .  76 ARG HN   1 1 
       1452 1 2 1 1 76 ARG HG3  .  76 ARG HG2  1 1 
       1453 1 1 1 1 76 ARG H    .  76 ARG HN   1 1 
       1453 1 2 1 1 77 GLN H    .  77 GLN HN   1 1 
       1454 1 1 1 1 77 GLN HA   .  77 GLN HA   1 1 
       1454 1 2 1 1 77 GLN HB3  .  77 GLN HB2  1 1 
       1455 1 1 1 1 77 GLN HA   .  77 GLN HA   1 1 
       1455 1 2 1 1 77 GLN HG3  .  77 GLN HG2  1 1 
       1456 1 1 1 1 77 GLN HA   .  77 GLN HA   1 1 
       1456 1 2 1 1 77 GLN HG2  .  77 GLN HG3  1 1 
       1457 1 1 1 1 77 GLN HB2  .  77 GLN HB3  1 1 
       1457 1 2 1 1 78 ALA H    .  78 ALA HN   1 1 
       1458 1 1 1 1 77 GLN HB2  .  77 GLN HB3  1 1 
       1458 1 2 1 1 79 GLY H    .  79 GLY HN   1 1 
       1459 1 1 1 1 77 GLN HG3  .  77 GLN HG2  1 1 
       1459 1 2 1 1 78 ALA H    .  78 ALA HN   1 1 
       1460 1 1 1 1 77 GLN HG2  .  77 GLN HG3  1 1 
       1460 1 2 1 1 78 ALA H    .  78 ALA HN   1 1 
       1461 1 1 1 1 77 GLN HG2  .  77 GLN HG3  1 1 
       1461 1 2 1 1 79 GLY H    .  79 GLY HN   1 1 
       1462 1 1 1 1 77 GLN H    .  77 GLN HN   1 1 
       1462 1 2 1 1 77 GLN HB2  .  77 GLN HB3  1 1 
       1463 1 1 1 1 77 GLN H    .  77 GLN HN   1 1 
       1463 1 2 1 1 77 GLN HG3  .  77 GLN HG2  1 1 
       1464 1 1 1 1 77 GLN H    .  77 GLN HN   1 1 
       1464 1 2 1 1 77 GLN HG2  .  77 GLN HG3  1 1 
       1465 1 1 1 1 77 GLN H    .  77 GLN HN   1 1 
       1465 1 2 1 1 78 ALA H    .  78 ALA HN   1 1 
       1466 1 1 1 1 77 GLN H    .  77 GLN HN   1 1 
       1466 1 2 1 1 78 ALA MB   .  78 ALA QB   1 1 
       1467 1 1 1 1 77 GLN H    .  77 GLN HN   1 1 
       1467 1 2 1 1 79 GLY H    .  79 GLY HN   1 1 
       1468 1 1 1 1 78 ALA HA   .  78 ALA HA   1 1 
       1468 1 2 2 2 42 ALA MB   . 642 ALA QB   1 1 
       1469 1 1 1 1 78 ALA H    .  78 ALA HN   1 1 
       1469 1 2 2 2 42 ALA MB   . 642 ALA QB   1 1 
       1470 1 1 1 1 78 ALA H    .  78 ALA HN   1 1 
       1470 1 2 1 1 78 ALA MB   .  78 ALA QB   1 1 
       1471 1 1 1 1 78 ALA H    .  78 ALA HN   1 1 
       1471 1 2 1 1 79 GLY HA2  .  79 GLY HA2  1 1 
       1472 1 1 1 1 78 ALA H    .  78 ALA HN   1 1 
       1472 1 2 1 1 79 GLY H    .  79 GLY HN   1 1 
       1473 1 1 1 1 78 ALA H    .  78 ALA HN   1 1 
       1473 1 2 1 1 80 VAL H    .  80 VAL HN   1 1 
       1474 1 1 1 1 78 ALA MB   .  78 ALA QB   1 1 
       1474 1 2 2 2 42 ALA HA   . 642 ALA HA   1 1 
       1475 1 1 1 1 78 ALA MB   .  78 ALA QB   1 1 
       1475 1 2 2 2 42 ALA MB   . 642 ALA QB   1 1 
       1476 1 1 1 1 78 ALA MB   .  78 ALA QB   1 1 
       1476 1 2 1 1 79 GLY H    .  79 GLY HN   1 1 
       1477 1 1 1 1 78 ALA MB   .  78 ALA QB   1 1 
       1477 1 2 1 1 80 VAL H    .  80 VAL HN   1 1 
       1478 1 1 1 1 78 ALA MB   .  78 ALA QB   1 1 
       1478 1 2 1 1 80 VAL QG   .  80 VAL QG1  1 1 
       1479 1 1 1 1 79 GLY HA3  .  79 GLY HA1  1 1 
       1479 1 2 1 1 80 VAL QG   .  80 VAL QG1  1 1 
       1480 1 1 1 1 79 GLY HA2  .  79 GLY HA2  1 1 
       1480 1 2 1 1 80 VAL QG   .  80 VAL QG1  1 1 
       1481 1 1 1 1 79 GLY H    .  79 GLY HN   1 1 
       1481 1 2 1 1 80 VAL H    .  80 VAL HN   1 1 
       1482 1 1 1 1 80 VAL HA   .  80 VAL HA   1 1 
       1482 1 2 1 1 80 VAL QG   .  80 VAL QG1  1 1 
       1483 1 1 1 1 80 VAL HA   .  80 VAL HA   1 1 
       1483 1 2 1 1 81 GLN H    .  81 GLN HN   1 1 
       1484 1 1 1 1 80 VAL HA   .  80 VAL HA   1 1 
       1484 1 2 1 1 82 TYR H    .  82 TYR HN   1 1 
       1485 1 1 1 1 80 VAL H    .  80 VAL HN   1 1 
       1485 1 2 1 1 81 GLN H    .  81 GLN HN   1 1 
       1486 1 1 1 1 80 VAL QG   .  80 VAL QG1  1 1 
       1486 1 2 2 2 42 ALA MB   . 642 ALA QB   1 1 
       1487 1 1 1 1 80 VAL QG   .  80 VAL QG2  1 1 
       1487 1 2 1 1 81 GLN HA   .  81 GLN HA   1 1 
       1488 1 1 1 1 80 VAL QG   .  80 VAL QG2  1 1 
       1488 1 2 1 1 81 GLN H    .  81 GLN HN   1 1 
       1489 1 1 1 1 80 VAL QG   .  80 VAL QG2  1 1 
       1489 1 2 1 1 82 TYR H    .  82 TYR HN   1 1 
       1490 1 1 1 1 80 VAL QG   .  80 VAL QG2  1 1 
       1490 1 2 1 1 82 TYR QD   .  82 TYR QD   1 1 
       1491 1 1 1 1 80 VAL QG   .  80 VAL QG2  1 1 
       1491 1 2 1 1 82 TYR QE   .  82 TYR QE   1 1 
       1492 1 1 1 1 80 VAL QG   .  80 VAL QG2  1 1 
       1492 1 2 1 1 83 SER QB   .  83 SER HB3  1 1 
       1493 1 1 1 1 81 GLN HA   .  81 GLN HA   1 1 
       1493 1 2 1 1 81 GLN QG   .  81 GLN QG   1 1 
       1494 1 1 1 1 81 GLN HA   .  81 GLN HA   1 1 
       1494 1 2 1 1 82 TYR H    .  82 TYR HN   1 1 
       1495 1 1 1 1 81 GLN HA   .  81 GLN HA   1 1 
       1495 1 2 1 1 82 TYR QD   .  82 TYR QD   1 1 
       1496 1 1 1 1 81 GLN HB3  .  81 GLN HB3  1 1 
       1496 1 2 1 1 82 TYR H    .  82 TYR HN   1 1 
       1497 1 1 1 1 81 GLN H    .  81 GLN HN   1 1 
       1497 1 2 1 1 81 GLN HB2  .  81 GLN HB2  1 1 
       1498 1 1 1 1 81 GLN H    .  81 GLN HN   1 1 
       1498 1 2 1 1 81 GLN HB3  .  81 GLN HB3  1 1 
       1499 1 1 1 1 81 GLN H    .  81 GLN HN   1 1 
       1499 1 2 1 1 81 GLN QG   .  81 GLN QG   1 1 
       1500 1 1 1 1 81 GLN H    .  81 GLN HN   1 1 
       1500 1 2 1 1 82 TYR H    .  82 TYR HN   1 1 
       1501 1 1 1 1 81 GLN QG   .  81 GLN QG   1 1 
       1501 1 2 1 1 82 TYR H    .  82 TYR HN   1 1 
       1502 1 1 1 1 81 GLN QG   .  81 GLN QG   1 1 
       1502 1 2 1 1 82 TYR QD   .  82 TYR QD   1 1 
       1503 1 1 1 1 82 TYR HB3  .  82 TYR HB3  1 1 
       1503 1 2 1 1 83 SER H    .  83 SER HN   1 1 
       1504 1 1 1 1 82 TYR H    .  82 TYR HN   1 1 
       1504 1 2 1 1 82 TYR HB3  .  82 TYR HB3  1 1 
       1505 1 1 1 1 82 TYR H    .  82 TYR HN   1 1 
       1505 1 2 1 1 82 TYR QD   .  82 TYR QD   1 1 
       1506 1 1 1 1 82 TYR H    .  82 TYR HN   1 1 
       1506 1 2 1 1 82 TYR QE   .  82 TYR QE   1 1 
       1507 1 1 1 1 82 TYR H    .  82 TYR HN   1 1 
       1507 1 2 1 1 83 SER QB   .  83 SER HB3  1 1 
       1508 1 1 1 1 82 TYR QD   .  82 TYR QD   1 1 
       1508 1 2 1 1 83 SER HA   .  83 SER HA   1 1 
       1509 1 1 1 1 84 ARG HA   .  84 ARG HA   1 1 
       1509 1 2 1 1 84 ARG QD   .  84 ARG QD   1 1 
       1510 1 1 1 1 84 ARG HA   .  84 ARG HA   1 1 
       1510 1 2 1 1 84 ARG QG   .  84 ARG QG   1 1 
       1511 1 1 1 1 84 ARG HB2  .  84 ARG HB2  1 1 
       1511 1 2 1 1 84 ARG QD   .  84 ARG QD   1 1 
       1512 1 1 1 1 84 ARG HB2  .  84 ARG HB2  1 1 
       1512 1 2 1 1 85 ALA H    .  85 ALA HN   1 1 
       1513 1 1 1 1 84 ARG HB3  .  84 ARG HB3  1 1 
       1513 1 2 1 1 84 ARG QD   .  84 ARG QD   1 1 
       1514 1 1 1 1 84 ARG HB3  .  84 ARG HB3  1 1 
       1514 1 2 1 1 85 ALA H    .  85 ALA HN   1 1 
       1515 1 1 1 1 84 ARG H    .  84 ARG HN   1 1 
       1515 1 2 1 1 84 ARG QG   .  84 ARG QG   1 1 
       1516 1 1 1 1 84 ARG QG   .  84 ARG QG   1 1 
       1516 1 2 1 1 85 ALA H    .  85 ALA HN   1 1 
       1517 1 1 1 1 86 ASP HB3  .  86 ASP HB3  1 1 
       1517 1 2 1 1 87 GLU H    .  87 GLU HN   1 1 
       1518 1 1 1 1 87 GLU HB2  .  87 GLU HB2  1 1 
       1518 1 2 1 1 87 GLU QG   .  87 GLU QG   1 1 
       1519 1 1 1 1 87 GLU H    .  87 GLU HN   1 1 
       1519 1 2 1 1 87 GLU HB2  .  87 GLU HB2  1 1 
       1520 1 1 1 1 87 GLU H    .  87 GLU HN   1 1 
       1520 1 2 1 1 87 GLU QG   .  87 GLU QG   1 1 
       1521 1 1 1 1 88 GLU HA   .  88 GLU HA   1 1 
       1521 1 2 1 1 88 GLU HG2  .  88 GLU HG2  1 1 
       1522 1 1 1 1 88 GLU HA   .  88 GLU HA   1 1 
       1522 1 2 1 1 88 GLU HG3  .  88 GLU HG3  1 1 
       1523 1 1 1 1 88 GLU HB2  .  88 GLU HB2  1 1 
       1523 1 2 1 1 88 GLU HG3  .  88 GLU HG3  1 1 
       1524 1 1 1 1 88 GLU HB3  .  88 GLU HB3  1 1 
       1524 1 2 1 1 88 GLU HG3  .  88 GLU HG3  1 1 
       1525 1 1 1 1 88 GLU H    .  88 GLU HN   1 1 
       1525 1 2 1 1 88 GLU HB3  .  88 GLU HB3  1 1 
       1526 1 1 1 1 88 GLU H    .  88 GLU HN   1 1 
       1526 1 2 1 1 88 GLU HG2  .  88 GLU HG2  1 1 
       1527 1 1 1 1 89 GLN HA   .  89 GLN HA   1 1 
       1527 1 2 1 1 89 GLN QG   .  89 GLN QG   1 1 
       1528 1 1 1 1 89 GLN H    .  89 GLN HN   1 1 
       1528 1 2 1 1 89 GLN HB3  .  89 GLN HB3  1 1 
       1529 1 1 1 1 89 GLN H    .  89 GLN HN   1 1 
       1529 1 2 1 1 89 GLN QG   .  89 GLN QG   1 1 
       1530 1 1 1 1 90 GLN H    .  90 GLN HN   1 1 
       1530 1 2 1 1 90 GLN HB2  .  90 GLN HB2  1 1 
       1531 1 1 1 1 90 GLN H    .  90 GLN HN   1 1 
       1531 1 2 1 1 90 GLN QG   .  90 GLN QG   1 1 
       1532 1 1 1 1 93 LEU HA   .  93 LEU HA   1 1 
       1532 1 2 1 1 93 LEU QD   .  93 LEU QD2  1 1 
       1533 1 1 1 1 93 LEU H    .  93 LEU HN   1 1 
       1533 1 2 1 1 93 LEU HB3  .  93 LEU HB3  1 1 
       1534 1 1 1 1 93 LEU QD   .  93 LEU QD2  1 1 
       1534 1 2 1 1 97 MET QB   .  97 MET HB3  1 1 
       1535 1 1 1 1 93 LEU QD   .  93 LEU QD2  1 1 
       1535 1 2 1 1 97 MET H    .  97 MET HN   1 1 
       1536 1 1 1 1 97 MET H    .  97 MET HN   1 1 
       1536 1 2 1 1 97 MET QB   .  97 MET HB3  1 1 
       1537 1 1 2 2  1 MET HA   . 601 MET HA   1 1 
       1537 1 2 2 2  4 GLN HA   . 604 GLN HA   1 1 
       1538 1 1 2 2  1 MET HA   . 601 MET HA   1 1 
       1538 1 2 2 2  4 GLN H    . 604 GLN HN   1 1 
       1539 1 1 2 2  2 THR HA   . 602 THR HA   1 1 
       1539 1 2 2 2  2 THR MG   . 602 THR QG2  1 1 
       1540 1 1 2 2  2 THR MG   . 602 THR QG2  1 1 
       1540 1 2 2 2  3 GLU HA   . 603 GLU HA   1 1 
       1541 1 1 2 2  2 THR MG   . 602 THR QG2  1 1 
       1541 1 2 2 2  3 GLU QG   . 603 GLU QG   1 1 
       1542 1 1 2 2  3 GLU HA   . 603 GLU HA   1 1 
       1542 1 2 2 2  3 GLU QG   . 603 GLU QG   1 1 
       1543 1 1 2 2  3 GLU QB   . 603 GLU HB3  1 1 
       1543 1 2 2 2  5 GLN HA   . 605 GLN HA   1 1 
       1544 1 1 2 2  3 GLU QB   . 603 GLU HB3  1 1 
       1544 1 2 2 2  5 GLN QG   . 605 GLN QG   1 1 
       1545 1 1 2 2  4 GLN HA   . 604 GLN HA   1 1 
       1545 1 2 2 2  4 GLN QG   . 604 GLN QG   1 1 
       1546 1 1 2 2  4 GLN HA   . 604 GLN HA   1 1 
       1546 1 2 2 2  7 ASN HB2  . 607 ASN HB2  1 1 
       1547 1 1 2 2  4 GLN HA   . 604 GLN HA   1 1 
       1547 1 2 2 2  7 ASN HB3  . 607 ASN HB3  1 1 
       1548 1 1 2 2  5 GLN HA   . 605 GLN HA   1 1 
       1548 1 2 2 2  5 GLN QG   . 605 GLN QG   1 1 
       1549 1 1 2 2  5 GLN HA   . 605 GLN HA   1 1 
       1549 1 2 2 2  6 TRP HD1  . 606 TRP HD1  1 1 
       1550 1 1 2 2  5 GLN HB2  . 605 GLN HB2  1 1 
       1550 1 2 2 2  6 TRP HD1  . 606 TRP HD1  1 1 
       1551 1 1 2 2  5 GLN QG   . 605 GLN QG   1 1 
       1551 1 2 2 2  6 TRP HD1  . 606 TRP HD1  1 1 
       1552 1 1 2 2  5 GLN QG   . 605 GLN QG   1 1 
       1552 1 2 2 2  6 TRP H    . 606 TRP HN   1 1 
       1553 1 1 2 2  6 TRP HA   . 606 TRP HA   1 1 
       1553 1 2 2 2  6 TRP HE3  . 606 TRP HE3  1 1 
       1554 1 1 2 2  6 TRP QB   . 606 TRP HB3  1 1 
       1554 1 2 2 2 11 ILE HB   . 611 ILE HB   1 1 
       1555 1 1 2 2  6 TRP QB   . 606 TRP HB3  1 1 
       1555 1 2 2 2 11 ILE MD   . 611 ILE QD1  1 1 
       1556 1 1 2 2  6 TRP HE3  . 606 TRP HE3  1 1 
       1556 1 2 2 2  7 ASN HA   . 607 ASN HA   1 1 
       1557 1 1 2 2  6 TRP HE3  . 606 TRP HE3  1 1 
       1557 1 2 2 2 11 ILE HA   . 611 ILE HA   1 1 
       1558 1 1 2 2  6 TRP HE3  . 606 TRP HE3  1 1 
       1558 1 2 2 2 11 ILE QG   . 611 ILE HG12 1 1 
       1559 1 1 2 2  6 TRP HE3  . 606 TRP HE3  1 1 
       1559 1 2 2 2 11 ILE MD   . 611 ILE QD1  1 1 
       1560 1 1 2 2  6 TRP HE3  . 606 TRP HE3  1 1 
       1560 1 2 2 2 11 ILE MG   . 611 ILE QG2  1 1 
       1561 1 1 2 2  6 TRP HH2  . 606 TRP HH2  1 1 
       1561 1 2 2 2 11 ILE MD   . 611 ILE QD1  1 1 
       1562 1 1 2 2  6 TRP H    . 606 TRP HN   1 1 
       1562 1 2 2 2  6 TRP HD1  . 606 TRP HD1  1 1 
       1563 1 1 2 2  9 ALA HA   . 609 ALA HA   1 1 
       1563 1 2 2 2 10 GLY HA3  . 610 GLY HA1  1 1 
       1564 1 1 2 2  9 ALA H    . 609 ALA HN   1 1 
       1564 1 2 2 2 10 GLY H    . 610 GLY HN   1 1 
       1565 1 1 2 2  9 ALA MB   . 609 ALA QB   1 1 
       1565 1 2 2 2 10 GLY HA3  . 610 GLY HA1  1 1 
       1566 1 1 2 2  9 ALA MB   . 609 ALA QB   1 1 
       1566 1 2 2 2 10 GLY HA2  . 610 GLY HA2  1 1 
       1567 1 1 2 2  9 ALA MB   . 609 ALA QB   1 1 
       1567 1 2 2 2 10 GLY H    . 610 GLY HN   1 1 
       1568 1 1 2 2  9 ALA MB   . 609 ALA QB   1 1 
       1568 1 2 2 2 11 ILE H    . 611 ILE HN   1 1 
       1569 1 1 2 2 10 GLY HA3  . 610 GLY HA1  1 1 
       1569 1 2 2 2 14 ALA H    . 614 ALA HN   1 1 
       1570 1 1 2 2 11 ILE HA   . 611 ILE HA   1 1 
       1570 1 2 2 2 11 ILE MD   . 611 ILE QD1  1 1 
       1571 1 1 2 2 11 ILE HA   . 611 ILE HA   1 1 
       1571 1 2 2 2 11 ILE MG   . 611 ILE QG2  1 1 
       1572 1 1 2 2 11 ILE HA   . 611 ILE HA   1 1 
       1572 1 2 2 2 14 ALA HA   . 614 ALA HA   1 1 
       1573 1 1 2 2 11 ILE HA   . 611 ILE HA   1 1 
       1573 1 2 2 2 14 ALA H    . 614 ALA HN   1 1 
       1574 1 1 2 2 11 ILE HA   . 611 ILE HA   1 1 
       1574 1 2 2 2 14 ALA MB   . 614 ALA QB   1 1 
       1575 1 1 2 2 11 ILE HA   . 611 ILE HA   1 1 
       1575 1 2 2 2 15 ALA H    . 615 ALA HN   1 1 
       1576 1 1 2 2 11 ILE HA   . 611 ILE HA   1 1 
       1576 1 2 2 2 15 ALA MB   . 615 ALA QB   1 1 
       1577 1 1 2 2 11 ILE HB   . 611 ILE HB   1 1 
       1577 1 2 2 2 14 ALA MB   . 614 ALA QB   1 1 
       1578 1 1 2 2 11 ILE QG   . 611 ILE HG13 1 1 
       1578 1 2 2 2 12 GLU H    . 612 GLU HN   1 1 
       1579 1 1 2 2 11 ILE H    . 611 ILE HN   1 1 
       1579 1 2 2 2 11 ILE QG   . 611 ILE HG12 1 1 
       1580 1 1 2 2 11 ILE H    . 611 ILE HN   1 1 
       1580 1 2 2 2 11 ILE MD   . 611 ILE QD1  1 1 
       1581 1 1 2 2 11 ILE H    . 611 ILE HN   1 1 
       1581 1 2 2 2 11 ILE MG   . 611 ILE QG2  1 1 
       1582 1 1 2 2 11 ILE H    . 611 ILE HN   1 1 
       1582 1 2 2 2 12 GLU H    . 612 GLU HN   1 1 
       1583 1 1 2 2 11 ILE MD   . 611 ILE QD1  1 1 
       1583 1 2 2 2 12 GLU HA   . 612 GLU HA   1 1 
       1584 1 1 2 2 11 ILE MD   . 611 ILE QD1  1 1 
       1584 1 2 2 2 14 ALA H    . 614 ALA HN   1 1 
       1585 1 1 2 2 11 ILE MD   . 611 ILE QD1  1 1 
       1585 1 2 2 2 14 ALA MB   . 614 ALA QB   1 1 
       1586 1 1 2 2 11 ILE MD   . 611 ILE QD1  1 1 
       1586 1 2 2 2 15 ALA H    . 615 ALA HN   1 1 
       1587 1 1 2 2 11 ILE MD   . 611 ILE QD1  1 1 
       1587 1 2 2 2 79 ALA HA   . 679 ALA HA   1 1 
       1588 1 1 2 2 11 ILE MD   . 611 ILE QD1  1 1 
       1588 1 2 2 2 79 ALA MB   . 679 ALA QB   1 1 
       1589 1 1 2 2 11 ILE MD   . 611 ILE QD1  1 1 
       1589 1 2 2 2 83 MET HB3  . 683 MET HB3  1 1 
       1590 1 1 2 2 11 ILE MD   . 611 ILE QD1  1 1 
       1590 1 2 2 2 83 MET HG2  . 683 MET HG2  1 1 
       1591 1 1 2 2 11 ILE MD   . 611 ILE QD1  1 1 
       1591 1 2 2 2 83 MET HG3  . 683 MET HG3  1 1 
       1592 1 1 2 2 11 ILE MD   . 611 ILE QD1  1 1 
       1592 1 2 2 2 11 ILE MG   . 611 ILE QG2  1 1 
       1593 1 1 2 2 12 GLU H    . 612 GLU HN   1 1 
       1593 1 2 2 2 13 ALA H    . 613 ALA HN   1 1 
       1594 1 1 2 2 12 GLU QG   . 612 GLU QG   1 1 
       1594 1 2 2 2 13 ALA MB   . 613 ALA QB   1 1 
       1595 1 1 2 2 12 GLU QG   . 612 GLU QG   1 1 
       1595 1 2 2 2 16 SER HB2  . 616 SER HB2  1 1 
       1596 1 1 2 2 13 ALA HA   . 613 ALA HA   1 1 
       1596 1 2 2 2 15 ALA H    . 615 ALA HN   1 1 
       1597 1 1 2 2 13 ALA HA   . 613 ALA HA   1 1 
       1597 1 2 2 2 16 SER HB2  . 616 SER HB2  1 1 
       1598 1 1 2 2 13 ALA HA   . 613 ALA HA   1 1 
       1598 1 2 2 2 16 SER HB3  . 616 SER HB3  1 1 
       1599 1 1 2 2 13 ALA H    . 613 ALA HN   1 1 
       1599 1 2 2 2 14 ALA H    . 614 ALA HN   1 1 
       1600 1 1 2 2 13 ALA MB   . 613 ALA QB   1 1 
       1600 1 2 2 2 16 SER HB2  . 616 SER HB2  1 1 
       1601 1 1 2 2 13 ALA MB   . 613 ALA QB   1 1 
       1601 1 2 2 2 16 SER H    . 616 SER HN   1 1 
       1602 1 1 2 2 14 ALA HA   . 614 ALA HA   1 1 
       1602 1 2 2 2 15 ALA HA   . 615 ALA HA   1 1 
       1603 1 1 2 2 14 ALA HA   . 614 ALA HA   1 1 
       1603 1 2 2 2 17 ALA MB   . 617 ALA QB   1 1 
       1604 1 1 2 2 14 ALA HA   . 614 ALA HA   1 1 
       1604 1 2 2 2 18 ILE MD   . 618 ILE QD1  1 1 
       1605 1 1 2 2 14 ALA HA   . 614 ALA HA   1 1 
       1605 1 2 2 2 76 ILE MG   . 676 ILE QG2  1 1 
       1606 1 1 2 2 14 ALA H    . 614 ALA HN   1 1 
       1606 1 2 2 2 14 ALA MB   . 614 ALA QB   1 1 
       1607 1 1 2 2 14 ALA H    . 614 ALA HN   1 1 
       1607 1 2 2 2 15 ALA H    . 615 ALA HN   1 1 
       1608 1 1 2 2 14 ALA MB   . 614 ALA QB   1 1 
       1608 1 2 2 2 15 ALA H    . 615 ALA HN   1 1 
       1609 1 1 2 2 14 ALA MB   . 614 ALA QB   1 1 
       1609 1 2 2 2 17 ALA H    . 617 ALA HN   1 1 
       1610 1 1 2 2 14 ALA MB   . 614 ALA QB   1 1 
       1610 1 2 2 2 17 ALA MB   . 617 ALA QB   1 1 
       1611 1 1 2 2 14 ALA MB   . 614 ALA QB   1 1 
       1611 1 2 2 2 18 ILE HG13 . 618 ILE HG12 1 1 
       1612 1 1 2 2 14 ALA MB   . 614 ALA QB   1 1 
       1612 1 2 2 2 18 ILE MD   . 618 ILE QD1  1 1 
       1613 1 1 2 2 14 ALA MB   . 614 ALA QB   1 1 
       1613 1 2 2 2 76 ILE MG   . 676 ILE QG2  1 1 
       1614 1 1 2 2 15 ALA HA   . 615 ALA HA   1 1 
       1614 1 2 2 2 17 ALA MB   . 617 ALA QB   1 1 
       1615 1 1 2 2 15 ALA HA   . 615 ALA HA   1 1 
       1615 1 2 2 2 18 ILE HB   . 618 ILE HB   1 1 
       1616 1 1 2 2 15 ALA HA   . 615 ALA HA   1 1 
       1616 1 2 2 2 18 ILE HG13 . 618 ILE HG12 1 1 
       1617 1 1 2 2 15 ALA HA   . 615 ALA HA   1 1 
       1617 1 2 2 2 18 ILE H    . 618 ILE HN   1 1 
       1618 1 1 2 2 15 ALA HA   . 615 ALA HA   1 1 
       1618 1 2 2 2 18 ILE MD   . 618 ILE QD1  1 1 
       1619 1 1 2 2 15 ALA HA   . 615 ALA HA   1 1 
       1619 1 2 2 2 18 ILE MG   . 618 ILE QG2  1 1 
       1620 1 1 2 2 15 ALA HA   . 615 ALA HA   1 1 
       1620 1 2 2 2 76 ILE MD   . 676 ILE QD1  1 1 
       1621 1 1 2 2 15 ALA HA   . 615 ALA HA   1 1 
       1621 1 2 2 2 76 ILE MG   . 676 ILE QG2  1 1 
       1622 1 1 2 2 15 ALA H    . 615 ALA HN   1 1 
       1622 1 2 2 2 15 ALA MB   . 615 ALA QB   1 1 
       1623 1 1 2 2 15 ALA H    . 615 ALA HN   1 1 
       1623 1 2 2 2 16 SER H    . 616 SER HN   1 1 
       1624 1 1 2 2 15 ALA H    . 615 ALA HN   1 1 
       1624 1 2 2 2 17 ALA H    . 617 ALA HN   1 1 
       1625 1 1 2 2 15 ALA H    . 615 ALA HN   1 1 
       1625 1 2 2 2 18 ILE HB   . 618 ILE HB   1 1 
       1626 1 1 2 2 15 ALA H    . 615 ALA HN   1 1 
       1626 1 2 2 2 18 ILE HG12 . 618 ILE HG13 1 1 
       1627 1 1 2 2 15 ALA MB   . 615 ALA QB   1 1 
       1627 1 2 2 2 16 SER HB2  . 616 SER HB2  1 1 
       1628 1 1 2 2 15 ALA MB   . 615 ALA QB   1 1 
       1628 1 2 2 2 16 SER H    . 616 SER HN   1 1 
       1629 1 1 2 2 15 ALA MB   . 615 ALA QB   1 1 
       1629 1 2 2 2 18 ILE HB   . 618 ILE HB   1 1 
       1630 1 1 2 2 15 ALA MB   . 615 ALA QB   1 1 
       1630 1 2 2 2 18 ILE MG   . 618 ILE QG2  1 1 
       1631 1 1 2 2 15 ALA MB   . 615 ALA QB   1 1 
       1631 1 2 2 2 19 GLN QG   . 619 GLN QG   1 1 
       1632 1 1 2 2 15 ALA MB   . 615 ALA QB   1 1 
       1632 1 2 2 2 76 ILE HA   . 676 ILE HA   1 1 
       1633 1 1 2 2 15 ALA MB   . 615 ALA QB   1 1 
       1633 1 2 2 2 76 ILE H    . 676 ILE HN   1 1 
       1634 1 1 2 2 15 ALA MB   . 615 ALA QB   1 1 
       1634 1 2 2 2 76 ILE MD   . 676 ILE QD1  1 1 
       1635 1 1 2 2 15 ALA MB   . 615 ALA QB   1 1 
       1635 1 2 2 2 76 ILE MG   . 676 ILE QG2  1 1 
       1636 1 1 2 2 15 ALA MB   . 615 ALA QB   1 1 
       1636 1 2 2 2 77 SER HA   . 677 SER HA   1 1 
       1637 1 1 2 2 15 ALA MB   . 615 ALA QB   1 1 
       1637 1 2 2 2 77 SER QB   . 677 SER HB3  1 1 
       1638 1 1 2 2 15 ALA MB   . 615 ALA QB   1 1 
       1638 1 2 2 2 77 SER H    . 677 SER HN   1 1 
       1639 1 1 2 2 15 ALA MB   . 615 ALA QB   1 1 
       1639 1 2 2 2 78 GLU QG   . 678 GLU HG2  1 1 
       1640 1 1 2 2 16 SER HA   . 616 SER HA   1 1 
       1640 1 2 2 2 17 ALA HA   . 617 ALA HA   1 1 
       1641 1 1 2 2 16 SER HA   . 616 SER HA   1 1 
       1641 1 2 2 2 19 GLN HB3  . 619 GLN HB2  1 1 
       1642 1 1 2 2 16 SER HA   . 616 SER HA   1 1 
       1642 1 2 2 2 19 GLN HB2  . 619 GLN HB3  1 1 
       1643 1 1 2 2 16 SER HA   . 616 SER HA   1 1 
       1643 1 2 2 2 19 GLN QG   . 619 GLN QG   1 1 
       1644 1 1 2 2 16 SER HB2  . 616 SER HB2  1 1 
       1644 1 2 2 2 17 ALA MB   . 617 ALA QB   1 1 
       1645 1 1 2 2 16 SER HB2  . 616 SER HB2  1 1 
       1645 1 2 2 2 19 GLN HB2  . 619 GLN HB3  1 1 
       1646 1 1 2 2 16 SER HB3  . 616 SER HB3  1 1 
       1646 1 2 2 2 17 ALA H    . 617 ALA HN   1 1 
       1647 1 1 2 2 16 SER HB3  . 616 SER HB3  1 1 
       1647 1 2 2 2 17 ALA MB   . 617 ALA QB   1 1 
       1648 1 1 2 2 16 SER H    . 616 SER HN   1 1 
       1648 1 2 2 2 16 SER HB2  . 616 SER HB2  1 1 
       1649 1 1 2 2 16 SER H    . 616 SER HN   1 1 
       1649 1 2 2 2 16 SER HB3  . 616 SER HB3  1 1 
       1650 1 1 2 2 16 SER H    . 616 SER HN   1 1 
       1650 1 2 2 2 18 ILE HB   . 618 ILE HB   1 1 
       1651 1 1 2 2 16 SER H    . 616 SER HN   1 1 
       1651 1 2 2 2 18 ILE H    . 618 ILE HN   1 1 
       1652 1 1 2 2 16 SER H    . 616 SER HN   1 1 
       1652 1 2 2 2 19 GLN HB2  . 619 GLN HB3  1 1 
       1653 1 1 2 2 17 ALA HA   . 617 ALA HA   1 1 
       1653 1 2 2 2 18 ILE HA   . 618 ILE HA   1 1 
       1654 1 1 2 2 17 ALA HA   . 617 ALA HA   1 1 
       1654 1 2 2 2 20 GLY HA2  . 620 GLY HA2  1 1 
       1655 1 1 2 2 17 ALA HA   . 617 ALA HA   1 1 
       1655 1 2 2 2 20 GLY H    . 620 GLY HN   1 1 
       1656 1 1 2 2 17 ALA H    . 617 ALA HN   1 1 
       1656 1 2 2 2 17 ALA MB   . 617 ALA QB   1 1 
       1657 1 1 2 2 17 ALA H    . 617 ALA HN   1 1 
       1657 1 2 2 2 18 ILE HB   . 618 ILE HB   1 1 
       1658 1 1 2 2 17 ALA H    . 617 ALA HN   1 1 
       1658 1 2 2 2 18 ILE HG12 . 618 ILE HG13 1 1 
       1659 1 1 2 2 17 ALA H    . 617 ALA HN   1 1 
       1659 1 2 2 2 18 ILE H    . 618 ILE HN   1 1 
       1660 1 1 2 2 17 ALA MB   . 617 ALA QB   1 1 
       1660 1 2 2 2 18 ILE HA   . 618 ILE HA   1 1 
       1661 1 1 2 2 17 ALA MB   . 617 ALA QB   1 1 
       1661 1 2 2 2 18 ILE H    . 618 ILE HN   1 1 
       1662 1 1 2 2 17 ALA MB   . 617 ALA QB   1 1 
       1662 1 2 2 2 18 ILE MD   . 618 ILE QD1  1 1 
       1663 1 1 2 2 17 ALA MB   . 617 ALA QB   1 1 
       1663 1 2 2 2 18 ILE MG   . 618 ILE QG2  1 1 
       1664 1 1 2 2 17 ALA MB   . 617 ALA QB   1 1 
       1664 1 2 2 2 19 GLN H    . 619 GLN HN   1 1 
       1665 1 1 2 2 17 ALA MB   . 617 ALA QB   1 1 
       1665 1 2 2 2 20 GLY H    . 620 GLY HN   1 1 
       1666 1 1 2 2 18 ILE HA   . 618 ILE HA   1 1 
       1666 1 2 2 2 18 ILE MD   . 618 ILE QD1  1 1 
       1667 1 1 2 2 18 ILE HA   . 618 ILE HA   1 1 
       1667 1 2 2 2 20 GLY H    . 620 GLY HN   1 1 
       1668 1 1 2 2 18 ILE HA   . 618 ILE HA   1 1 
       1668 1 2 2 2 21 ASN HA   . 621 ASN HA   1 1 
       1669 1 1 2 2 18 ILE HA   . 618 ILE HA   1 1 
       1669 1 2 2 2 21 ASN HB2  . 621 ASN HB2  1 1 
       1670 1 1 2 2 18 ILE HA   . 618 ILE HA   1 1 
       1670 1 2 2 2 21 ASN HB3  . 621 ASN HB3  1 1 
       1671 1 1 2 2 18 ILE HA   . 618 ILE HA   1 1 
       1671 1 2 2 2 21 ASN H    . 621 ASN HN   1 1 
       1672 1 1 2 2 18 ILE HA   . 618 ILE HA   1 1 
       1672 1 2 2 2 22 VAL H    . 622 VAL HN   1 1 
       1673 1 1 2 2 18 ILE HA   . 618 ILE HA   1 1 
       1673 1 2 2 2 22 VAL MG2  . 622 VAL QG1  1 1 
       1674 1 1 2 2 18 ILE HB   . 618 ILE HB   1 1 
       1674 1 2 2 2 19 GLN H    . 619 GLN HN   1 1 
       1675 1 1 2 2 18 ILE HB   . 618 ILE HB   1 1 
       1675 1 2 2 2 20 GLY H    . 620 GLY HN   1 1 
       1676 1 1 2 2 18 ILE HB   . 618 ILE HB   1 1 
       1676 1 2 2 2 22 VAL MG2  . 622 VAL QG1  1 1 
       1677 1 1 2 2 18 ILE HB   . 618 ILE HB   1 1 
       1677 1 2 2 2 73 ALA HA   . 673 ALA HA   1 1 
       1678 1 1 2 2 18 ILE HB   . 618 ILE HB   1 1 
       1678 1 2 2 2 73 ALA MB   . 673 ALA QB   1 1 
       1679 1 1 2 2 18 ILE HB   . 618 ILE HB   1 1 
       1679 1 2 2 2 76 ILE MD   . 676 ILE QD1  1 1 
       1680 1 1 2 2 18 ILE HB   . 618 ILE HB   1 1 
       1680 1 2 2 2 76 ILE MG   . 676 ILE QG2  1 1 
       1681 1 1 2 2 18 ILE HB   . 618 ILE HB   1 1 
       1681 1 2 2 2 77 SER HA   . 677 SER HA   1 1 
       1682 1 1 2 2 18 ILE HB   . 618 ILE HB   1 1 
       1682 1 2 2 2 77 SER QB   . 677 SER HB3  1 1 
       1683 1 1 2 2 18 ILE HG13 . 618 ILE HG12 1 1 
       1683 1 2 2 2 72 LEU QD   . 672 LEU QD1  1 1 
       1684 1 1 2 2 18 ILE HG13 . 618 ILE HG12 1 1 
       1684 1 2 2 2 73 ALA HA   . 673 ALA HA   1 1 
       1685 1 1 2 2 18 ILE HG13 . 618 ILE HG12 1 1 
       1685 1 2 2 2 76 ILE MD   . 676 ILE QD1  1 1 
       1686 1 1 2 2 18 ILE HG13 . 618 ILE HG12 1 1 
       1686 1 2 2 2 76 ILE QG   . 676 ILE QG1  1 1 
       1687 1 1 2 2 18 ILE HG13 . 618 ILE HG12 1 1 
       1687 1 2 2 2 76 ILE MG   . 676 ILE QG2  1 1 
       1688 1 1 2 2 18 ILE HG13 . 618 ILE HG12 1 1 
       1688 1 2 2 2 77 SER H    . 677 SER HN   1 1 
       1689 1 1 2 2 18 ILE H    . 618 ILE HN   1 1 
       1689 1 2 2 2 18 ILE HB   . 618 ILE HB   1 1 
       1690 1 1 2 2 18 ILE H    . 618 ILE HN   1 1 
       1690 1 2 2 2 18 ILE HG12 . 618 ILE HG13 1 1 
       1691 1 1 2 2 18 ILE H    . 618 ILE HN   1 1 
       1691 1 2 2 2 18 ILE MD   . 618 ILE QD1  1 1 
       1692 1 1 2 2 18 ILE H    . 618 ILE HN   1 1 
       1692 1 2 2 2 18 ILE MG   . 618 ILE QG2  1 1 
       1693 1 1 2 2 18 ILE H    . 618 ILE HN   1 1 
       1693 1 2 2 2 19 GLN H    . 619 GLN HN   1 1 
       1694 1 1 2 2 18 ILE H    . 618 ILE HN   1 1 
       1694 1 2 2 2 20 GLY H    . 620 GLY HN   1 1 
       1695 1 1 2 2 18 ILE H    . 618 ILE HN   1 1 
       1695 1 2 2 2 73 ALA MB   . 673 ALA QB   1 1 
       1696 1 1 2 2 18 ILE MD   . 618 ILE QD1  1 1 
       1696 1 2 2 2 22 VAL MG2  . 622 VAL QG1  1 1 
       1697 1 1 2 2 18 ILE MD   . 618 ILE QD1  1 1 
       1697 1 2 2 2 72 LEU HG   . 672 LEU HG   1 1 
       1698 1 1 2 2 18 ILE MD   . 618 ILE QD1  1 1 
       1698 1 2 2 2 72 LEU QD   . 672 LEU QD2  1 1 
       1699 1 1 2 2 18 ILE MD   . 618 ILE QD1  1 1 
       1699 1 2 2 2 73 ALA HA   . 673 ALA HA   1 1 
       1700 1 1 2 2 18 ILE MD   . 618 ILE QD1  1 1 
       1700 1 2 2 2 76 ILE MG   . 676 ILE QG2  1 1 
       1701 1 1 2 2 18 ILE MD   . 618 ILE QD1  1 1 
       1701 1 2 2 2 18 ILE MG   . 618 ILE QG2  1 1 
       1702 1 1 2 2 18 ILE MG   . 618 ILE QG2  1 1 
       1702 1 2 2 2 19 GLN HA   . 619 GLN HA   1 1 
       1703 1 1 2 2 18 ILE MG   . 618 ILE QG2  1 1 
       1703 1 2 2 2 19 GLN H    . 619 GLN HN   1 1 
       1704 1 1 2 2 18 ILE MG   . 618 ILE QG2  1 1 
       1704 1 2 2 2 19 GLN QG   . 619 GLN QG   1 1 
       1705 1 1 2 2 18 ILE MG   . 618 ILE QG2  1 1 
       1705 1 2 2 2 20 GLY H    . 620 GLY HN   1 1 
       1706 1 1 2 2 18 ILE MG   . 618 ILE QG2  1 1 
       1706 1 2 2 2 21 ASN HB2  . 621 ASN HB2  1 1 
       1707 1 1 2 2 18 ILE MG   . 618 ILE QG2  1 1 
       1707 1 2 2 2 21 ASN HB3  . 621 ASN HB3  1 1 
       1708 1 1 2 2 18 ILE MG   . 618 ILE QG2  1 1 
       1708 1 2 2 2 21 ASN H    . 621 ASN HN   1 1 
       1709 1 1 2 2 18 ILE MG   . 618 ILE QG2  1 1 
       1709 1 2 2 2 22 VAL HA   . 622 VAL HA   1 1 
       1710 1 1 2 2 18 ILE MG   . 618 ILE QG2  1 1 
       1710 1 2 2 2 22 VAL H    . 622 VAL HN   1 1 
       1711 1 1 2 2 18 ILE MG   . 618 ILE QG2  1 1 
       1711 1 2 2 2 22 VAL MG2  . 622 VAL QG1  1 1 
       1712 1 1 2 2 18 ILE MG   . 618 ILE QG2  1 1 
       1712 1 2 2 2 22 VAL MG1  . 622 VAL QG2  1 1 
       1713 1 1 2 2 18 ILE MG   . 618 ILE QG2  1 1 
       1713 1 2 2 2 72 LEU QD   . 672 LEU QD2  1 1 
       1714 1 1 2 2 18 ILE MG   . 618 ILE QG2  1 1 
       1714 1 2 2 2 73 ALA HA   . 673 ALA HA   1 1 
       1715 1 1 2 2 18 ILE MG   . 618 ILE QG2  1 1 
       1715 1 2 2 2 73 ALA MB   . 673 ALA QB   1 1 
       1716 1 1 2 2 18 ILE MG   . 618 ILE QG2  1 1 
       1716 1 2 2 2 77 SER QB   . 677 SER HB3  1 1 
       1717 1 1 2 2 19 GLN HA   . 619 GLN HA   1 1 
       1717 1 2 2 2 19 GLN QG   . 619 GLN QG   1 1 
       1718 1 1 2 2 19 GLN HA   . 619 GLN HA   1 1 
       1718 1 2 2 2 22 VAL HA   . 622 VAL HA   1 1 
       1719 1 1 2 2 19 GLN HA   . 619 GLN HA   1 1 
       1719 1 2 2 2 22 VAL HB   . 622 VAL HB   1 1 
       1720 1 1 2 2 19 GLN HA   . 619 GLN HA   1 1 
       1720 1 2 2 2 22 VAL H    . 622 VAL HN   1 1 
       1721 1 1 2 2 19 GLN HA   . 619 GLN HA   1 1 
       1721 1 2 2 2 22 VAL MG2  . 622 VAL QG1  1 1 
       1722 1 1 2 2 19 GLN HA   . 619 GLN HA   1 1 
       1722 1 2 2 2 22 VAL MG1  . 622 VAL QG2  1 1 
       1723 1 1 2 2 19 GLN HA   . 619 GLN HA   1 1 
       1723 1 2 2 2 73 ALA MB   . 673 ALA QB   1 1 
       1724 1 1 2 2 19 GLN HB3  . 619 GLN HB2  1 1 
       1724 1 2 2 2 20 GLY H    . 620 GLY HN   1 1 
       1725 1 1 2 2 19 GLN HB3  . 619 GLN HB2  1 1 
       1725 1 2 2 2 22 VAL HB   . 622 VAL HB   1 1 
       1726 1 1 2 2 19 GLN HB3  . 619 GLN HB2  1 1 
       1726 1 2 2 2 22 VAL MG2  . 622 VAL QG1  1 1 
       1727 1 1 2 2 19 GLN HB3  . 619 GLN HB2  1 1 
       1727 1 2 2 2 73 ALA MB   . 673 ALA QB   1 1 
       1728 1 1 2 2 19 GLN HB2  . 619 GLN HB3  1 1 
       1728 1 2 2 2 20 GLY H    . 620 GLY HN   1 1 
       1729 1 1 2 2 19 GLN HB2  . 619 GLN HB3  1 1 
       1729 1 2 2 2 22 VAL MG2  . 622 VAL QG1  1 1 
       1730 1 1 2 2 19 GLN HB2  . 619 GLN HB3  1 1 
       1730 1 2 2 2 73 ALA MB   . 673 ALA QB   1 1 
       1731 1 1 2 2 19 GLN HE22 . 619 GLN HE21 1 1 
       1731 1 2 2 2 22 VAL MG1  . 622 VAL QG2  1 1 
       1732 1 1 2 2 19 GLN HE22 . 619 GLN HE21 1 1 
       1732 1 2 2 2 77 SER QB   . 677 SER HB3  1 1 
       1733 1 1 2 2 19 GLN HE21 . 619 GLN HE22 1 1 
       1733 1 2 2 2 22 VAL MG1  . 622 VAL QG2  1 1 
       1734 1 1 2 2 19 GLN HE21 . 619 GLN HE22 1 1 
       1734 1 2 2 2 73 ALA HA   . 673 ALA HA   1 1 
       1735 1 1 2 2 19 GLN HE21 . 619 GLN HE22 1 1 
       1735 1 2 2 2 77 SER QB   . 677 SER HB3  1 1 
       1736 1 1 2 2 19 GLN H    . 619 GLN HN   1 1 
       1736 1 2 2 2 19 GLN QG   . 619 GLN QG   1 1 
       1737 1 1 2 2 19 GLN H    . 619 GLN HN   1 1 
       1737 1 2 2 2 20 GLY H    . 620 GLY HN   1 1 
       1738 1 1 2 2 19 GLN H    . 619 GLN HN   1 1 
       1738 1 2 2 2 21 ASN H    . 621 ASN HN   1 1 
       1739 1 1 2 2 19 GLN H    . 619 GLN HN   1 1 
       1739 1 2 2 2 22 VAL H    . 622 VAL HN   1 1 
       1740 1 1 2 2 19 GLN H    . 619 GLN HN   1 1 
       1740 1 2 2 2 22 VAL MG2  . 622 VAL QG1  1 1 
       1741 1 1 2 2 19 GLN H    . 619 GLN HN   1 1 
       1741 1 2 2 2 73 ALA MB   . 673 ALA QB   1 1 
       1742 1 1 2 2 19 GLN QG   . 619 GLN QG   1 1 
       1742 1 2 2 2 20 GLY H    . 620 GLY HN   1 1 
       1743 1 1 2 2 19 GLN QG   . 619 GLN QG   1 1 
       1743 1 2 2 2 22 VAL MG2  . 622 VAL QG1  1 1 
       1744 1 1 2 2 19 GLN QG   . 619 GLN QG   1 1 
       1744 1 2 2 2 22 VAL MG1  . 622 VAL QG2  1 1 
       1745 1 1 2 2 19 GLN QG   . 619 GLN QG   1 1 
       1745 1 2 2 2 23 THR MG   . 623 THR QG2  1 1 
       1746 1 1 2 2 19 GLN QG   . 619 GLN QG   1 1 
       1746 1 2 2 2 73 ALA MB   . 673 ALA QB   1 1 
       1747 1 1 2 2 19 GLN QG   . 619 GLN QG   1 1 
       1747 1 2 2 2 77 SER QB   . 677 SER HB3  1 1 
       1748 1 1 2 2 19 GLN QG   . 619 GLN QG   1 1 
       1748 1 2 2 2 77 SER H    . 677 SER HN   1 1 
       1749 1 1 2 2 20 GLY H    . 620 GLY HN   1 1 
       1749 1 2 2 2 21 ASN H    . 621 ASN HN   1 1 
       1750 1 1 2 2 20 GLY H    . 620 GLY HN   1 1 
       1750 1 2 2 2 22 VAL H    . 622 VAL HN   1 1 
       1751 1 1 2 2 20 GLY H    . 620 GLY HN   1 1 
       1751 1 2 2 2 22 VAL MG2  . 622 VAL QG1  1 1 
       1752 1 1 2 2 21 ASN HA   . 621 ASN HA   1 1 
       1752 1 2 2 2 21 ASN HD22 . 621 ASN HD21 1 1 
       1753 1 1 2 2 21 ASN HA   . 621 ASN HA   1 1 
       1753 1 2 2 2 21 ASN HD21 . 621 ASN HD22 1 1 
       1754 1 1 2 2 21 ASN HA   . 621 ASN HA   1 1 
       1754 1 2 2 2 24 SER HA   . 624 SER HA   1 1 
       1755 1 1 2 2 21 ASN HA   . 621 ASN HA   1 1 
       1755 1 2 2 2 24 SER HB2  . 624 SER HB2  1 1 
       1756 1 1 2 2 21 ASN HA   . 621 ASN HA   1 1 
       1756 1 2 2 2 24 SER HB3  . 624 SER HB3  1 1 
       1757 1 1 2 2 21 ASN HA   . 621 ASN HA   1 1 
       1757 1 2 2 2 24 SER H    . 624 SER HN   1 1 
       1758 1 1 2 2 21 ASN HA   . 621 ASN HA   1 1 
       1758 1 2 2 2 25 ILE HB   . 625 ILE HB   1 1 
       1759 1 1 2 2 21 ASN HA   . 621 ASN HA   1 1 
       1759 1 2 2 2 25 ILE H    . 625 ILE HN   1 1 
       1760 1 1 2 2 21 ASN HA   . 621 ASN HA   1 1 
       1760 1 2 2 2 25 ILE MD   . 625 ILE QD1  1 1 
       1761 1 1 2 2 21 ASN HB2  . 621 ASN HB2  1 1 
       1761 1 2 2 2 22 VAL H    . 622 VAL HN   1 1 
       1762 1 1 2 2 21 ASN HB2  . 621 ASN HB2  1 1 
       1762 1 2 2 2 25 ILE MD   . 625 ILE QD1  1 1 
       1763 1 1 2 2 21 ASN HB3  . 621 ASN HB3  1 1 
       1763 1 2 2 2 22 VAL H    . 622 VAL HN   1 1 
       1764 1 1 2 2 21 ASN HB3  . 621 ASN HB3  1 1 
       1764 1 2 2 2 25 ILE MD   . 625 ILE QD1  1 1 
       1765 1 1 2 2 21 ASN HD22 . 621 ASN HD21 1 1 
       1765 1 2 2 2 24 SER HB2  . 624 SER HB2  1 1 
       1766 1 1 2 2 21 ASN HD21 . 621 ASN HD22 1 1 
       1766 1 2 2 2 24 SER HB2  . 624 SER HB2  1 1 
       1767 1 1 2 2 21 ASN HD21 . 621 ASN HD22 1 1 
       1767 1 2 2 2 24 SER HB3  . 624 SER HB3  1 1 
       1768 1 1 2 2 21 ASN HD21 . 621 ASN HD22 1 1 
       1768 1 2 2 2 24 SER H    . 624 SER HN   1 1 
       1769 1 1 2 2 21 ASN HD21 . 621 ASN HD22 1 1 
       1769 1 2 2 2 69 LEU MD2  . 669 LEU QD2  1 1 
       1770 1 1 2 2 21 ASN H    . 621 ASN HN   1 1 
       1770 1 2 2 2 21 ASN HB2  . 621 ASN HB2  1 1 
       1771 1 1 2 2 21 ASN H    . 621 ASN HN   1 1 
       1771 1 2 2 2 21 ASN HD22 . 621 ASN HD21 1 1 
       1772 1 1 2 2 21 ASN H    . 621 ASN HN   1 1 
       1772 1 2 2 2 21 ASN HD21 . 621 ASN HD22 1 1 
       1773 1 1 2 2 21 ASN H    . 621 ASN HN   1 1 
       1773 1 2 2 2 22 VAL HA   . 622 VAL HA   1 1 
       1774 1 1 2 2 21 ASN H    . 621 ASN HN   1 1 
       1774 1 2 2 2 22 VAL HB   . 622 VAL HB   1 1 
       1775 1 1 2 2 21 ASN H    . 621 ASN HN   1 1 
       1775 1 2 2 2 22 VAL H    . 622 VAL HN   1 1 
       1776 1 1 2 2 21 ASN H    . 621 ASN HN   1 1 
       1776 1 2 2 2 22 VAL MG2  . 622 VAL QG1  1 1 
       1777 1 1 2 2 21 ASN H    . 621 ASN HN   1 1 
       1777 1 2 2 2 69 LEU MD2  . 669 LEU QD2  1 1 
       1778 1 1 2 2 22 VAL HA   . 622 VAL HA   1 1 
       1778 1 2 2 2 22 VAL MG2  . 622 VAL QG1  1 1 
       1779 1 1 2 2 22 VAL HA   . 622 VAL HA   1 1 
       1779 1 2 2 2 25 ILE HB   . 625 ILE HB   1 1 
       1780 1 1 2 2 22 VAL HA   . 622 VAL HA   1 1 
       1780 1 2 2 2 25 ILE H    . 625 ILE HN   1 1 
       1781 1 1 2 2 22 VAL HA   . 622 VAL HA   1 1 
       1781 1 2 2 2 25 ILE MD   . 625 ILE QD1  1 1 
       1782 1 1 2 2 22 VAL HA   . 622 VAL HA   1 1 
       1782 1 2 2 2 69 LEU HA   . 669 LEU HA   1 1 
       1783 1 1 2 2 22 VAL HA   . 622 VAL HA   1 1 
       1783 1 2 2 2 69 LEU HB2  . 669 LEU HB2  1 1 
       1784 1 1 2 2 22 VAL HA   . 622 VAL HA   1 1 
       1784 1 2 2 2 69 LEU HB3  . 669 LEU HB3  1 1 
       1785 1 1 2 2 22 VAL HA   . 622 VAL HA   1 1 
       1785 1 2 2 2 69 LEU HG   . 669 LEU HG   1 1 
       1786 1 1 2 2 22 VAL HA   . 622 VAL HA   1 1 
       1786 1 2 2 2 69 LEU MD1  . 669 LEU QD1  1 1 
       1787 1 1 2 2 22 VAL HA   . 622 VAL HA   1 1 
       1787 1 2 2 2 69 LEU MD2  . 669 LEU QD2  1 1 
       1788 1 1 2 2 22 VAL HA   . 622 VAL HA   1 1 
       1788 1 2 2 2 73 ALA MB   . 673 ALA QB   1 1 
       1789 1 1 2 2 22 VAL HB   . 622 VAL HB   1 1 
       1789 1 2 2 2 23 THR H    . 623 THR HN   1 1 
       1790 1 1 2 2 22 VAL HB   . 622 VAL HB   1 1 
       1790 1 2 2 2 69 LEU MD1  . 669 LEU QD1  1 1 
       1791 1 1 2 2 22 VAL HB   . 622 VAL HB   1 1 
       1791 1 2 2 2 73 ALA MB   . 673 ALA QB   1 1 
       1792 1 1 2 2 22 VAL H    . 622 VAL HN   1 1 
       1792 1 2 2 2 22 VAL HB   . 622 VAL HB   1 1 
       1793 1 1 2 2 22 VAL H    . 622 VAL HN   1 1 
       1793 1 2 2 2 22 VAL MG2  . 622 VAL QG1  1 1 
       1794 1 1 2 2 22 VAL H    . 622 VAL HN   1 1 
       1794 1 2 2 2 23 THR H    . 623 THR HN   1 1 
       1795 1 1 2 2 22 VAL H    . 622 VAL HN   1 1 
       1795 1 2 2 2 24 SER H    . 624 SER HN   1 1 
       1796 1 1 2 2 22 VAL H    . 622 VAL HN   1 1 
       1796 1 2 2 2 69 LEU MD2  . 669 LEU QD2  1 1 
       1797 1 1 2 2 22 VAL H    . 622 VAL HN   1 1 
       1797 1 2 2 2 73 ALA MB   . 673 ALA QB   1 1 
       1798 1 1 2 2 22 VAL MG2  . 622 VAL QG1  1 1 
       1798 1 2 2 2 23 THR H    . 623 THR HN   1 1 
       1799 1 1 2 2 22 VAL MG2  . 622 VAL QG1  1 1 
       1799 1 2 2 2 25 ILE HB   . 625 ILE HB   1 1 
       1800 1 1 2 2 22 VAL MG2  . 622 VAL QG1  1 1 
       1800 1 2 2 2 25 ILE MD   . 625 ILE QD1  1 1 
       1801 1 1 2 2 22 VAL MG2  . 622 VAL QG1  1 1 
       1801 1 2 2 2 69 LEU HA   . 669 LEU HA   1 1 
       1802 1 1 2 2 22 VAL MG2  . 622 VAL QG1  1 1 
       1802 1 2 2 2 69 LEU HB2  . 669 LEU HB2  1 1 
       1803 1 1 2 2 22 VAL MG2  . 622 VAL QG1  1 1 
       1803 1 2 2 2 69 LEU HB3  . 669 LEU HB3  1 1 
       1804 1 1 2 2 22 VAL MG2  . 622 VAL QG1  1 1 
       1804 1 2 2 2 69 LEU HG   . 669 LEU HG   1 1 
       1805 1 1 2 2 22 VAL MG2  . 622 VAL QG1  1 1 
       1805 1 2 2 2 69 LEU MD2  . 669 LEU QD2  1 1 
       1806 1 1 2 2 22 VAL MG2  . 622 VAL QG1  1 1 
       1806 1 2 2 2 70 GLN QB   . 670 GLN QB   1 1 
       1807 1 1 2 2 22 VAL MG2  . 622 VAL QG1  1 1 
       1807 1 2 2 2 73 ALA HA   . 673 ALA HA   1 1 
       1808 1 1 2 2 22 VAL MG2  . 622 VAL QG1  1 1 
       1808 1 2 2 2 73 ALA MB   . 673 ALA QB   1 1 
       1809 1 1 2 2 22 VAL MG2  . 622 VAL QG1  1 1 
       1809 1 2 2 2 76 ILE HB   . 676 ILE HB   1 1 
       1810 1 1 2 2 22 VAL MG2  . 622 VAL QG1  1 1 
       1810 1 2 2 2 76 ILE MD   . 676 ILE QD1  1 1 
       1811 1 1 2 2 22 VAL MG1  . 622 VAL QG2  1 1 
       1811 1 2 2 2 23 THR HA   . 623 THR HA   1 1 
       1812 1 1 2 2 22 VAL MG1  . 622 VAL QG2  1 1 
       1812 1 2 2 2 23 THR HB   . 623 THR HB   1 1 
       1813 1 1 2 2 22 VAL MG1  . 622 VAL QG2  1 1 
       1813 1 2 2 2 23 THR H    . 623 THR HN   1 1 
       1814 1 1 2 2 22 VAL MG1  . 622 VAL QG2  1 1 
       1814 1 2 2 2 23 THR MG   . 623 THR QG2  1 1 
       1815 1 1 2 2 22 VAL MG1  . 622 VAL QG2  1 1 
       1815 1 2 2 2 24 SER H    . 624 SER HN   1 1 
       1816 1 1 2 2 22 VAL MG1  . 622 VAL QG2  1 1 
       1816 1 2 2 2 25 ILE HB   . 625 ILE HB   1 1 
       1817 1 1 2 2 22 VAL MG1  . 622 VAL QG2  1 1 
       1817 1 2 2 2 26 HIS HB3  . 626 HIS HB3  1 1 
       1818 1 1 2 2 22 VAL MG1  . 622 VAL QG2  1 1 
       1818 1 2 2 2 69 LEU HB2  . 669 LEU HB2  1 1 
       1819 1 1 2 2 22 VAL MG1  . 622 VAL QG2  1 1 
       1819 1 2 2 2 70 GLN HE21 . 670 GLN HE21 1 1 
       1820 1 1 2 2 22 VAL MG1  . 622 VAL QG2  1 1 
       1820 1 2 2 2 70 GLN HE22 . 670 GLN HE22 1 1 
       1821 1 1 2 2 22 VAL MG1  . 622 VAL QG2  1 1 
       1821 1 2 2 2 70 GLN QG   . 670 GLN HG2  1 1 
       1822 1 1 2 2 22 VAL MG1  . 622 VAL QG2  1 1 
       1822 1 2 2 2 70 GLN QB   . 670 GLN QB   1 1 
       1823 1 1 2 2 22 VAL MG1  . 622 VAL QG2  1 1 
       1823 1 2 2 2 73 ALA HA   . 673 ALA HA   1 1 
       1824 1 1 2 2 22 VAL MG1  . 622 VAL QG2  1 1 
       1824 1 2 2 2 73 ALA MB   . 673 ALA QB   1 1 
       1825 1 1 2 2 23 THR HA   . 623 THR HA   1 1 
       1825 1 2 2 2 23 THR MG   . 623 THR QG2  1 1 
       1826 1 1 2 2 23 THR HA   . 623 THR HA   1 1 
       1826 1 2 2 2 26 HIS HB3  . 626 HIS HB3  1 1 
       1827 1 1 2 2 23 THR HA   . 623 THR HA   1 1 
       1827 1 2 2 2 26 HIS H    . 626 HIS HN   1 1 
       1828 1 1 2 2 23 THR HB   . 623 THR HB   1 1 
       1828 1 2 2 2 24 SER H    . 624 SER HN   1 1 
       1829 1 1 2 2 23 THR HB   . 623 THR HB   1 1 
       1829 1 2 2 2 26 HIS HB3  . 626 HIS HB3  1 1 
       1830 1 1 2 2 23 THR HB   . 623 THR HB   1 1 
       1830 1 2 2 2 26 HIS H    . 626 HIS HN   1 1 
       1831 1 1 2 2 23 THR H    . 623 THR HN   1 1 
       1831 1 2 2 2 23 THR HB   . 623 THR HB   1 1 
       1832 1 1 2 2 23 THR H    . 623 THR HN   1 1 
       1832 1 2 2 2 23 THR MG   . 623 THR QG2  1 1 
       1833 1 1 2 2 23 THR H    . 623 THR HN   1 1 
       1833 1 2 2 2 24 SER H    . 624 SER HN   1 1 
       1834 1 1 2 2 23 THR H    . 623 THR HN   1 1 
       1834 1 2 2 2 25 ILE H    . 625 ILE HN   1 1 
       1835 1 1 2 2 23 THR MG   . 623 THR QG2  1 1 
       1835 1 2 2 2 24 SER H    . 624 SER HN   1 1 
       1836 1 1 2 2 23 THR MG   . 623 THR QG2  1 1 
       1836 1 2 2 2 26 HIS HB3  . 626 HIS HB3  1 1 
       1837 1 1 2 2 24 SER HA   . 624 SER HA   1 1 
       1837 1 2 2 2 27 SER QB   . 627 SER HB2  1 1 
       1838 1 1 2 2 24 SER HA   . 624 SER HA   1 1 
       1838 1 2 2 2 28 LEU HB2  . 628 LEU HB3  1 1 
       1839 1 1 2 2 24 SER HA   . 624 SER HA   1 1 
       1839 1 2 2 2 28 LEU QD   . 628 LEU QD2  1 1 
       1840 1 1 2 2 24 SER HB2  . 624 SER HB2  1 1 
       1840 1 2 2 2 25 ILE H    . 625 ILE HN   1 1 
       1841 1 1 2 2 24 SER HB2  . 624 SER HB2  1 1 
       1841 1 2 2 2 25 ILE MD   . 625 ILE QD1  1 1 
       1842 1 1 2 2 24 SER HB2  . 624 SER HB2  1 1 
       1842 1 2 2 2 28 LEU QD   . 628 LEU QD2  1 1 
       1843 1 1 2 2 24 SER HB3  . 624 SER HB3  1 1 
       1843 1 2 2 2 25 ILE H    . 625 ILE HN   1 1 
       1844 1 1 2 2 24 SER HB3  . 624 SER HB3  1 1 
       1844 1 2 2 2 25 ILE MD   . 625 ILE QD1  1 1 
       1845 1 1 2 2 24 SER HB3  . 624 SER HB3  1 1 
       1845 1 2 2 2 28 LEU HB2  . 628 LEU HB3  1 1 
       1846 1 1 2 2 24 SER HB3  . 624 SER HB3  1 1 
       1846 1 2 2 2 28 LEU QD   . 628 LEU QD1  1 1 
       1847 1 1 2 2 24 SER H    . 624 SER HN   1 1 
       1847 1 2 2 2 24 SER HB3  . 624 SER HB3  1 1 
       1848 1 1 2 2 24 SER H    . 624 SER HN   1 1 
       1848 1 2 2 2 25 ILE HB   . 625 ILE HB   1 1 
       1849 1 1 2 2 24 SER H    . 624 SER HN   1 1 
       1849 1 2 2 2 25 ILE H    . 625 ILE HN   1 1 
       1850 1 1 2 2 24 SER H    . 624 SER HN   1 1 
       1850 1 2 2 2 25 ILE MD   . 625 ILE QD1  1 1 
       1851 1 1 2 2 24 SER H    . 624 SER HN   1 1 
       1851 1 2 2 2 26 HIS HB2  . 626 HIS HB2  1 1 
       1852 1 1 2 2 24 SER H    . 624 SER HN   1 1 
       1852 1 2 2 2 26 HIS HB3  . 626 HIS HB3  1 1 
       1853 1 1 2 2 25 ILE HA   . 625 ILE HA   1 1 
       1853 1 2 2 2 27 SER H    . 627 SER HN   1 1 
       1854 1 1 2 2 25 ILE HA   . 625 ILE HA   1 1 
       1854 1 2 2 2 28 LEU HA   . 628 LEU HA   1 1 
       1855 1 1 2 2 25 ILE HA   . 625 ILE HA   1 1 
       1855 1 2 2 2 28 LEU HB3  . 628 LEU HB2  1 1 
       1856 1 1 2 2 25 ILE HA   . 625 ILE HA   1 1 
       1856 1 2 2 2 28 LEU HB2  . 628 LEU HB3  1 1 
       1857 1 1 2 2 25 ILE HA   . 625 ILE HA   1 1 
       1857 1 2 2 2 28 LEU HG   . 628 LEU HG   1 1 
       1858 1 1 2 2 25 ILE HA   . 625 ILE HA   1 1 
       1858 1 2 2 2 28 LEU H    . 628 LEU HN   1 1 
       1859 1 1 2 2 25 ILE HA   . 625 ILE HA   1 1 
       1859 1 2 2 2 28 LEU QD   . 628 LEU QD1  1 1 
       1860 1 1 2 2 25 ILE HA   . 625 ILE HA   1 1 
       1860 1 2 2 2 29 LEU HG   . 629 LEU HG   1 1 
       1861 1 1 2 2 25 ILE HA   . 625 ILE HA   1 1 
       1861 1 2 2 2 29 LEU H    . 629 LEU HN   1 1 
       1862 1 1 2 2 25 ILE HB   . 625 ILE HB   1 1 
       1862 1 2 2 2 25 ILE MD   . 625 ILE QD1  1 1 
       1863 1 1 2 2 25 ILE HB   . 625 ILE HB   1 1 
       1863 1 2 2 2 26 HIS H    . 626 HIS HN   1 1 
       1864 1 1 2 2 25 ILE HB   . 625 ILE HB   1 1 
       1864 1 2 2 2 28 LEU QD   . 628 LEU QD2  1 1 
       1865 1 1 2 2 25 ILE HB   . 625 ILE HB   1 1 
       1865 1 2 2 2 29 LEU QD   . 629 LEU QD2  1 1 
       1866 1 1 2 2 25 ILE HB   . 625 ILE HB   1 1 
       1866 1 2 2 2 69 LEU MD1  . 669 LEU QD1  1 1 
       1867 1 1 2 2 25 ILE HB   . 625 ILE HB   1 1 
       1867 1 2 2 2 69 LEU MD2  . 669 LEU QD2  1 1 
       1868 1 1 2 2 25 ILE H    . 625 ILE HN   1 1 
       1868 1 2 2 2 25 ILE HB   . 625 ILE HB   1 1 
       1869 1 1 2 2 25 ILE H    . 625 ILE HN   1 1 
       1869 1 2 2 2 26 HIS H    . 626 HIS HN   1 1 
       1870 1 1 2 2 25 ILE H    . 625 ILE HN   1 1 
       1870 1 2 2 2 27 SER H    . 627 SER HN   1 1 
       1871 1 1 2 2 25 ILE H    . 625 ILE HN   1 1 
       1871 1 2 2 2 28 LEU H    . 628 LEU HN   1 1 
       1872 1 1 2 2 25 ILE MD   . 625 ILE QD1  1 1 
       1872 1 2 2 2 28 LEU QD   . 628 LEU QD1  1 1 
       1873 1 1 2 2 25 ILE MD   . 625 ILE QD1  1 1 
       1873 1 2 2 2 69 LEU HB3  . 669 LEU HB3  1 1 
       1874 1 1 2 2 25 ILE MD   . 625 ILE QD1  1 1 
       1874 1 2 2 2 69 LEU HG   . 669 LEU HG   1 1 
       1875 1 1 2 2 25 ILE MG   . 625 ILE QG2  1 1 
       1875 1 2 2 2 26 HIS HA   . 626 HIS HA   1 1 
       1876 1 1 2 2 25 ILE MG   . 625 ILE QG2  1 1 
       1876 1 2 2 2 26 HIS HB2  . 626 HIS HB2  1 1 
       1877 1 1 2 2 25 ILE MG   . 625 ILE QG2  1 1 
       1877 1 2 2 2 26 HIS HD2  . 626 HIS HD2  1 1 
       1878 1 1 2 2 25 ILE MG   . 625 ILE QG2  1 1 
       1878 1 2 2 2 26 HIS H    . 626 HIS HN   1 1 
       1879 1 1 2 2 25 ILE MG   . 625 ILE QG2  1 1 
       1879 1 2 2 2 27 SER H    . 627 SER HN   1 1 
       1880 1 1 2 2 25 ILE MG   . 625 ILE QG2  1 1 
       1880 1 2 2 2 28 LEU HB3  . 628 LEU HB2  1 1 
       1881 1 1 2 2 25 ILE MG   . 625 ILE QG2  1 1 
       1881 1 2 2 2 28 LEU H    . 628 LEU HN   1 1 
       1882 1 1 2 2 25 ILE MG   . 625 ILE QG2  1 1 
       1882 1 2 2 2 29 LEU HB3  . 629 LEU HB2  1 1 
       1883 1 1 2 2 25 ILE MG   . 625 ILE QG2  1 1 
       1883 1 2 2 2 29 LEU HB2  . 629 LEU HB3  1 1 
       1884 1 1 2 2 25 ILE MG   . 625 ILE QG2  1 1 
       1884 1 2 2 2 29 LEU HG   . 629 LEU HG   1 1 
       1885 1 1 2 2 25 ILE MG   . 625 ILE QG2  1 1 
       1885 1 2 2 2 29 LEU H    . 629 LEU HN   1 1 
       1886 1 1 2 2 25 ILE MG   . 625 ILE QG2  1 1 
       1886 1 2 2 2 29 LEU QD   . 629 LEU QD2  1 1 
       1887 1 1 2 2 25 ILE MG   . 625 ILE QG2  1 1 
       1887 1 2 2 2 65 LEU HG   . 665 LEU HG   1 1 
       1888 1 1 2 2 25 ILE MG   . 625 ILE QG2  1 1 
       1888 1 2 2 2 66 ASN HA   . 666 ASN HA   1 1 
       1889 1 1 2 2 25 ILE MG   . 625 ILE QG2  1 1 
       1889 1 2 2 2 66 ASN HB2  . 666 ASN HB2  1 1 
       1890 1 1 2 2 25 ILE MG   . 625 ILE QG2  1 1 
       1890 1 2 2 2 66 ASN HB3  . 666 ASN HB3  1 1 
       1891 1 1 2 2 25 ILE MG   . 625 ILE QG2  1 1 
       1891 1 2 2 2 66 ASN HD21 . 666 ASN HD21 1 1 
       1892 1 1 2 2 25 ILE MG   . 625 ILE QG2  1 1 
       1892 1 2 2 2 66 ASN HD22 . 666 ASN HD22 1 1 
       1893 1 1 2 2 25 ILE MG   . 625 ILE QG2  1 1 
       1893 1 2 2 2 66 ASN H    . 666 ASN HN   1 1 
       1894 1 1 2 2 25 ILE MG   . 625 ILE QG2  1 1 
       1894 1 2 2 2 67 ASN H    . 667 ASN HN   1 1 
       1895 1 1 2 2 25 ILE MG   . 625 ILE QG2  1 1 
       1895 1 2 2 2 69 LEU HB3  . 669 LEU HB3  1 1 
       1896 1 1 2 2 25 ILE MG   . 625 ILE QG2  1 1 
       1896 1 2 2 2 69 LEU MD1  . 669 LEU QD1  1 1 
       1897 1 1 2 2 26 HIS HA   . 626 HIS HA   1 1 
       1897 1 2 2 2 29 LEU HB3  . 629 LEU HB2  1 1 
       1898 1 1 2 2 26 HIS HA   . 626 HIS HA   1 1 
       1898 1 2 2 2 29 LEU HB2  . 629 LEU HB3  1 1 
       1899 1 1 2 2 26 HIS HA   . 626 HIS HA   1 1 
       1899 1 2 2 2 29 LEU HG   . 629 LEU HG   1 1 
       1900 1 1 2 2 26 HIS HA   . 626 HIS HA   1 1 
       1900 1 2 2 2 29 LEU QD   . 629 LEU QD2  1 1 
       1901 1 1 2 2 26 HIS HA   . 626 HIS HA   1 1 
       1901 1 2 2 2 66 ASN HD21 . 666 ASN HD21 1 1 
       1902 1 1 2 2 26 HIS HA   . 626 HIS HA   1 1 
       1902 1 2 2 2 66 ASN HD22 . 666 ASN HD22 1 1 
       1903 1 1 2 2 26 HIS HB3  . 626 HIS HB3  1 1 
       1903 1 2 2 2 27 SER HA   . 627 SER HA   1 1 
       1904 1 1 2 2 26 HIS HB3  . 626 HIS HB3  1 1 
       1904 1 2 2 2 27 SER QB   . 627 SER HB2  1 1 
       1905 1 1 2 2 26 HIS HB3  . 626 HIS HB3  1 1 
       1905 1 2 2 2 27 SER H    . 627 SER HN   1 1 
       1906 1 1 2 2 26 HIS HD2  . 626 HIS HD2  1 1 
       1906 1 2 2 2 27 SER HA   . 627 SER HA   1 1 
       1907 1 1 2 2 26 HIS HD2  . 626 HIS HD2  1 1 
       1907 1 2 2 2 27 SER H    . 627 SER HN   1 1 
       1908 1 1 2 2 26 HIS HD2  . 626 HIS HD2  1 1 
       1908 1 2 2 2 66 ASN HB3  . 666 ASN HB3  1 1 
       1909 1 1 2 2 26 HIS H    . 626 HIS HN   1 1 
       1909 1 2 2 2 26 HIS HB3  . 626 HIS HB3  1 1 
       1910 1 1 2 2 26 HIS H    . 626 HIS HN   1 1 
       1910 1 2 2 2 26 HIS HD2  . 626 HIS HD2  1 1 
       1911 1 1 2 2 26 HIS H    . 626 HIS HN   1 1 
       1911 1 2 2 2 27 SER H    . 627 SER HN   1 1 
       1912 1 1 2 2 26 HIS H    . 626 HIS HN   1 1 
       1912 1 2 2 2 28 LEU HB2  . 628 LEU HB3  1 1 
       1913 1 1 2 2 26 HIS H    . 626 HIS HN   1 1 
       1913 1 2 2 2 28 LEU H    . 628 LEU HN   1 1 
       1914 1 1 2 2 26 HIS H    . 626 HIS HN   1 1 
       1914 1 2 2 2 29 LEU H    . 629 LEU HN   1 1 
       1915 1 1 2 2 27 SER HA   . 627 SER HA   1 1 
       1915 1 2 2 2 28 LEU HB2  . 628 LEU HB3  1 1 
       1916 1 1 2 2 27 SER HA   . 627 SER HA   1 1 
       1916 1 2 2 2 29 LEU HB2  . 629 LEU HB3  1 1 
       1917 1 1 2 2 27 SER HA   . 627 SER HA   1 1 
       1917 1 2 2 2 30 ASP HB2  . 630 ASP HB2  1 1 
       1918 1 1 2 2 27 SER HA   . 627 SER HA   1 1 
       1918 1 2 2 2 30 ASP HB3  . 630 ASP HB3  1 1 
       1919 1 1 2 2 27 SER HA   . 627 SER HA   1 1 
       1919 1 2 2 2 30 ASP H    . 630 ASP HN   1 1 
       1920 1 1 2 2 27 SER QB   . 627 SER HB2  1 1 
       1920 1 2 2 2 28 LEU HB2  . 628 LEU HB3  1 1 
       1921 1 1 2 2 27 SER QB   . 627 SER HB2  1 1 
       1921 1 2 2 2 28 LEU HG   . 628 LEU HG   1 1 
       1922 1 1 2 2 27 SER QB   . 627 SER HB2  1 1 
       1922 1 2 2 2 28 LEU QD   . 628 LEU QD2  1 1 
       1923 1 1 2 2 27 SER QB   . 627 SER HB2  1 1 
       1923 1 2 2 2 30 ASP HB2  . 630 ASP HB2  1 1 
       1924 1 1 2 2 27 SER QB   . 627 SER HB3  1 1 
       1924 1 2 2 2 28 LEU H    . 628 LEU HN   1 1 
       1925 1 1 2 2 27 SER QB   . 627 SER HB3  1 1 
       1925 1 2 2 2 30 ASP HB3  . 630 ASP HB3  1 1 
       1926 1 1 2 2 27 SER QB   . 627 SER HB3  1 1 
       1926 1 2 2 2 31 GLU QG   . 631 GLU HG2  1 1 
       1927 1 1 2 2 27 SER H    . 627 SER HN   1 1 
       1927 1 2 2 2 27 SER QB   . 627 SER HB2  1 1 
       1928 1 1 2 2 27 SER H    . 627 SER HN   1 1 
       1928 1 2 2 2 28 LEU HA   . 628 LEU HA   1 1 
       1929 1 1 2 2 27 SER H    . 627 SER HN   1 1 
       1929 1 2 2 2 28 LEU HB3  . 628 LEU HB2  1 1 
       1930 1 1 2 2 27 SER H    . 627 SER HN   1 1 
       1930 1 2 2 2 28 LEU HB2  . 628 LEU HB3  1 1 
       1931 1 1 2 2 27 SER H    . 627 SER HN   1 1 
       1931 1 2 2 2 28 LEU HG   . 628 LEU HG   1 1 
       1932 1 1 2 2 27 SER H    . 627 SER HN   1 1 
       1932 1 2 2 2 28 LEU H    . 628 LEU HN   1 1 
       1933 1 1 2 2 27 SER H    . 627 SER HN   1 1 
       1933 1 2 2 2 28 LEU QD   . 628 LEU QD2  1 1 
       1934 1 1 2 2 27 SER H    . 627 SER HN   1 1 
       1934 1 2 2 2 29 LEU H    . 629 LEU HN   1 1 
       1935 1 1 2 2 27 SER H    . 627 SER HN   1 1 
       1935 1 2 2 2 30 ASP HB2  . 630 ASP HB2  1 1 
       1936 1 1 2 2 27 SER H    . 627 SER HN   1 1 
       1936 1 2 2 2 30 ASP H    . 630 ASP HN   1 1 
       1937 1 1 2 2 28 LEU HA   . 628 LEU HA   1 1 
       1937 1 2 2 2 28 LEU QD   . 628 LEU QD1  1 1 
       1938 1 1 2 2 28 LEU HA   . 628 LEU HA   1 1 
       1938 1 2 2 2 30 ASP H    . 630 ASP HN   1 1 
       1939 1 1 2 2 28 LEU HA   . 628 LEU HA   1 1 
       1939 1 2 2 2 31 GLU HA   . 631 GLU HA   1 1 
       1940 1 1 2 2 28 LEU HA   . 628 LEU HA   1 1 
       1940 1 2 2 2 31 GLU QB   . 631 GLU HB2  1 1 
       1941 1 1 2 2 28 LEU HA   . 628 LEU HA   1 1 
       1941 1 2 2 2 31 GLU QG   . 631 GLU HG2  1 1 
       1942 1 1 2 2 28 LEU HA   . 628 LEU HA   1 1 
       1942 1 2 2 2 31 GLU H    . 631 GLU HN   1 1 
       1943 1 1 2 2 28 LEU HA   . 628 LEU HA   1 1 
       1943 1 2 2 2 32 GLY H    . 632 GLY HN   1 1 
       1944 1 1 2 2 28 LEU HB3  . 628 LEU HB2  1 1 
       1944 1 2 2 2 29 LEU H    . 629 LEU HN   1 1 
       1945 1 1 2 2 28 LEU HB3  . 628 LEU HB2  1 1 
       1945 1 2 2 2 30 ASP H    . 630 ASP HN   1 1 
       1946 1 1 2 2 28 LEU H    . 628 LEU HN   1 1 
       1946 1 2 2 2 28 LEU HG   . 628 LEU HG   1 1 
       1947 1 1 2 2 28 LEU H    . 628 LEU HN   1 1 
       1947 1 2 2 2 28 LEU QD   . 628 LEU QD1  1 1 
       1948 1 1 2 2 28 LEU H    . 628 LEU HN   1 1 
       1948 1 2 2 2 29 LEU H    . 629 LEU HN   1 1 
       1949 1 1 2 2 28 LEU QD   . 628 LEU QD1  1 1 
       1949 1 2 2 2 29 LEU H    . 629 LEU HN   1 1 
       1950 1 1 2 2 28 LEU QD   . 628 LEU QD1  1 1 
       1950 1 2 2 2 31 GLU QB   . 631 GLU HB2  1 1 
       1951 1 1 2 2 28 LEU QD   . 628 LEU QD1  1 1 
       1951 1 2 2 2 31 GLU QG   . 631 GLU HG2  1 1 
       1952 1 1 2 2 28 LEU QD   . 628 LEU QD1  1 1 
       1952 1 2 2 2 31 GLU H    . 631 GLU HN   1 1 
       1953 1 1 2 2 28 LEU QD   . 628 LEU QD2  1 1 
       1953 1 2 2 2 29 LEU QD   . 629 LEU QD2  1 1 
       1954 1 1 2 2 29 LEU HA   . 629 LEU HA   1 1 
       1954 1 2 2 2 29 LEU QD   . 629 LEU QD1  1 1 
       1955 1 1 2 2 29 LEU HA   . 629 LEU HA   1 1 
       1955 1 2 2 2 30 ASP HA   . 630 ASP HA   1 1 
       1956 1 1 2 2 29 LEU HA   . 629 LEU HA   1 1 
       1956 1 2 2 2 31 GLU H    . 631 GLU HN   1 1 
       1957 1 1 2 2 29 LEU HA   . 629 LEU HA   1 1 
       1957 1 2 2 2 32 GLY H    . 632 GLY HN   1 1 
       1958 1 1 2 2 29 LEU HA   . 629 LEU HA   1 1 
       1958 1 2 2 2 33 LYS H    . 633 LYS HN   1 1 
       1959 1 1 2 2 29 LEU HA   . 629 LEU HA   1 1 
       1959 1 2 2 2 58 TRP HH2  . 658 TRP HH2  1 1 
       1960 1 1 2 2 29 LEU HA   . 629 LEU HA   1 1 
       1960 1 2 2 2 58 TRP HZ2  . 658 TRP HZ2  1 1 
       1961 1 1 2 2 29 LEU HA   . 629 LEU HA   1 1 
       1961 1 2 2 2 62 ALA MB   . 662 ALA QB   1 1 
       1962 1 1 2 2 29 LEU HB3  . 629 LEU HB2  1 1 
       1962 1 2 2 2 58 TRP HZ2  . 658 TRP HZ2  1 1 
       1963 1 1 2 2 29 LEU HB3  . 629 LEU HB2  1 1 
       1963 1 2 2 2 62 ALA MB   . 662 ALA QB   1 1 
       1964 1 1 2 2 29 LEU HB2  . 629 LEU HB3  1 1 
       1964 1 2 2 2 30 ASP H    . 630 ASP HN   1 1 
       1965 1 1 2 2 29 LEU HB2  . 629 LEU HB3  1 1 
       1965 1 2 2 2 58 TRP HE1  . 658 TRP HE1  1 1 
       1966 1 1 2 2 29 LEU HB2  . 629 LEU HB3  1 1 
       1966 1 2 2 2 58 TRP HZ2  . 658 TRP HZ2  1 1 
       1967 1 1 2 2 29 LEU HB2  . 629 LEU HB3  1 1 
       1967 1 2 2 2 62 ALA MB   . 662 ALA QB   1 1 
       1968 1 1 2 2 29 LEU HG   . 629 LEU HG   1 1 
       1968 1 2 2 2 30 ASP H    . 630 ASP HN   1 1 
       1969 1 1 2 2 29 LEU HG   . 629 LEU HG   1 1 
       1969 1 2 2 2 58 TRP HZ2  . 658 TRP HZ2  1 1 
       1970 1 1 2 2 29 LEU HG   . 629 LEU HG   1 1 
       1970 1 2 2 2 62 ALA MB   . 662 ALA QB   1 1 
       1971 1 1 2 2 29 LEU H    . 629 LEU HN   1 1 
       1971 1 2 2 2 29 LEU HG   . 629 LEU HG   1 1 
       1972 1 1 2 2 29 LEU H    . 629 LEU HN   1 1 
       1972 1 2 2 2 29 LEU QD   . 629 LEU QD2  1 1 
       1973 1 1 2 2 29 LEU H    . 629 LEU HN   1 1 
       1973 1 2 2 2 30 ASP H    . 630 ASP HN   1 1 
       1974 1 1 2 2 29 LEU H    . 629 LEU HN   1 1 
       1974 1 2 2 2 31 GLU H    . 631 GLU HN   1 1 
       1975 1 1 2 2 29 LEU QD   . 629 LEU QD1  1 1 
       1975 1 2 2 2 30 ASP H    . 630 ASP HN   1 1 
       1976 1 1 2 2 29 LEU QD   . 629 LEU QD1  1 1 
       1976 1 2 2 2 32 GLY QA   . 632 GLY HA2  1 1 
       1977 1 1 2 2 29 LEU QD   . 629 LEU QD1  1 1 
       1977 1 2 2 2 33 LYS HB2  . 633 LYS HB3  1 1 
       1978 1 1 2 2 29 LEU QD   . 629 LEU QD1  1 1 
       1978 1 2 2 2 33 LYS HD2  . 633 LYS HD3  1 1 
       1979 1 1 2 2 29 LEU QD   . 629 LEU QD1  1 1 
       1979 1 2 2 2 33 LYS QG   . 633 LYS QG   1 1 
       1980 1 1 2 2 29 LEU QD   . 629 LEU QD1  1 1 
       1980 1 2 2 2 58 TRP HZ2  . 658 TRP HZ2  1 1 
       1981 1 1 2 2 29 LEU QD   . 629 LEU QD1  1 1 
       1981 1 2 2 2 62 ALA HA   . 662 ALA HA   1 1 
       1982 1 1 2 2 29 LEU QD   . 629 LEU QD1  1 1 
       1982 1 2 2 2 62 ALA MB   . 662 ALA QB   1 1 
       1983 1 1 2 2 29 LEU QD   . 629 LEU QD1  1 1 
       1983 1 2 2 2 63 THR HB   . 663 THR HB   1 1 
       1984 1 1 2 2 29 LEU QD   . 629 LEU QD1  1 1 
       1984 1 2 2 2 63 THR H    . 663 THR HN   1 1 
       1985 1 1 2 2 29 LEU QD   . 629 LEU QD1  1 1 
       1985 1 2 2 2 63 THR MG   . 663 THR QG2  1 1 
       1986 1 1 2 2 29 LEU QD   . 629 LEU QD2  1 1 
       1986 1 2 2 2 58 TRP HE1  . 658 TRP HE1  1 1 
       1987 1 1 2 2 29 LEU QD   . 629 LEU QD2  1 1 
       1987 1 2 2 2 58 TRP HH2  . 658 TRP HH2  1 1 
       1988 1 1 2 2 29 LEU QD   . 629 LEU QD2  1 1 
       1988 1 2 2 2 58 TRP HZ3  . 658 TRP HZ3  1 1 
       1989 1 1 2 2 29 LEU QD   . 629 LEU QD2  1 1 
       1989 1 2 2 2 62 ALA H    . 662 ALA HN   1 1 
       1990 1 1 2 2 30 ASP HA   . 630 ASP HA   1 1 
       1990 1 2 2 2 31 GLU HA   . 631 GLU HA   1 1 
       1991 1 1 2 2 30 ASP HA   . 630 ASP HA   1 1 
       1991 1 2 2 2 33 LYS HA   . 633 LYS HA   1 1 
       1992 1 1 2 2 30 ASP HA   . 630 ASP HA   1 1 
       1992 1 2 2 2 33 LYS HB3  . 633 LYS HB2  1 1 
       1993 1 1 2 2 30 ASP HA   . 630 ASP HA   1 1 
       1993 1 2 2 2 33 LYS HB2  . 633 LYS HB3  1 1 
       1994 1 1 2 2 30 ASP HA   . 630 ASP HA   1 1 
       1994 1 2 2 2 33 LYS HD3  . 633 LYS HD2  1 1 
       1995 1 1 2 2 30 ASP HA   . 630 ASP HA   1 1 
       1995 1 2 2 2 33 LYS HD2  . 633 LYS HD3  1 1 
       1996 1 1 2 2 30 ASP HA   . 630 ASP HA   1 1 
       1996 1 2 2 2 33 LYS QG   . 633 LYS QG   1 1 
       1997 1 1 2 2 30 ASP HB2  . 630 ASP HB2  1 1 
       1997 1 2 2 2 31 GLU HA   . 631 GLU HA   1 1 
       1998 1 1 2 2 30 ASP HB2  . 630 ASP HB2  1 1 
       1998 1 2 2 2 31 GLU H    . 631 GLU HN   1 1 
       1999 1 1 2 2 30 ASP HB3  . 630 ASP HB3  1 1 
       1999 1 2 2 2 31 GLU HA   . 631 GLU HA   1 1 
       2000 1 1 2 2 30 ASP HB3  . 630 ASP HB3  1 1 
       2000 1 2 2 2 31 GLU H    . 631 GLU HN   1 1 
       2001 1 1 2 2 30 ASP H    . 630 ASP HN   1 1 
       2001 1 2 2 2 30 ASP HB2  . 630 ASP HB2  1 1 
       2002 1 1 2 2 30 ASP H    . 630 ASP HN   1 1 
       2002 1 2 2 2 30 ASP HB3  . 630 ASP HB3  1 1 
       2003 1 1 2 2 30 ASP H    . 630 ASP HN   1 1 
       2003 1 2 2 2 31 GLU HA   . 631 GLU HA   1 1 
       2004 1 1 2 2 30 ASP H    . 630 ASP HN   1 1 
       2004 1 2 2 2 31 GLU QB   . 631 GLU HB3  1 1 
       2005 1 1 2 2 30 ASP H    . 630 ASP HN   1 1 
       2005 1 2 2 2 31 GLU QG   . 631 GLU HG2  1 1 
       2006 1 1 2 2 30 ASP H    . 630 ASP HN   1 1 
       2006 1 2 2 2 31 GLU H    . 631 GLU HN   1 1 
       2007 1 1 2 2 30 ASP H    . 630 ASP HN   1 1 
       2007 1 2 2 2 32 GLY H    . 632 GLY HN   1 1 
       2008 1 1 2 2 30 ASP H    . 630 ASP HN   1 1 
       2008 1 2 2 2 33 LYS H    . 633 LYS HN   1 1 
       2009 1 1 2 2 31 GLU HA   . 631 GLU HA   1 1 
       2009 1 2 2 2 32 GLY QA   . 632 GLY HA2  1 1 
       2010 1 1 2 2 31 GLU HA   . 631 GLU HA   1 1 
       2010 1 2 2 2 34 GLN QB   . 634 GLN HB3  1 1 
       2011 1 1 2 2 31 GLU HA   . 631 GLU HA   1 1 
       2011 1 2 2 2 34 GLN QG   . 634 GLN HG3  1 1 
       2012 1 1 2 2 31 GLU QB   . 631 GLU HB2  1 1 
       2012 1 2 2 2 32 GLY H    . 632 GLY HN   1 1 
       2013 1 1 2 2 31 GLU H    . 631 GLU HN   1 1 
       2013 1 2 2 2 31 GLU QB   . 631 GLU HB2  1 1 
       2014 1 1 2 2 31 GLU H    . 631 GLU HN   1 1 
       2014 1 2 2 2 31 GLU QG   . 631 GLU HG2  1 1 
       2015 1 1 2 2 31 GLU H    . 631 GLU HN   1 1 
       2015 1 2 2 2 32 GLY QA   . 632 GLY HA1  1 1 
       2016 1 1 2 2 31 GLU H    . 631 GLU HN   1 1 
       2016 1 2 2 2 32 GLY H    . 632 GLY HN   1 1 
       2017 1 1 2 2 31 GLU H    . 631 GLU HN   1 1 
       2017 1 2 2 2 33 LYS H    . 633 LYS HN   1 1 
       2018 1 1 2 2 31 GLU H    . 631 GLU HN   1 1 
       2018 1 2 2 2 34 GLN H    . 634 GLN HN   1 1 
       2019 1 1 2 2 32 GLY QA   . 632 GLY HA1  1 1 
       2019 1 2 2 2 34 GLN QB   . 634 GLN HB3  1 1 
       2020 1 1 2 2 32 GLY QA   . 632 GLY HA1  1 1 
       2020 1 2 2 2 35 SER HA   . 635 SER HA   1 1 
       2021 1 1 2 2 32 GLY QA   . 632 GLY HA1  1 1 
       2021 1 2 2 2 35 SER QB   . 635 SER HB2  1 1 
       2022 1 1 2 2 32 GLY QA   . 632 GLY HA1  1 1 
       2022 1 2 2 2 58 TRP HH2  . 658 TRP HH2  1 1 
       2023 1 1 2 2 32 GLY QA   . 632 GLY HA1  1 1 
       2023 1 2 2 2 58 TRP HZ2  . 658 TRP HZ2  1 1 
       2024 1 1 2 2 32 GLY QA   . 632 GLY HA2  1 1 
       2024 1 2 2 2 35 SER H    . 635 SER HN   1 1 
       2025 1 1 2 2 32 GLY H    . 632 GLY HN   1 1 
       2025 1 2 2 2 33 LYS HB2  . 633 LYS HB3  1 1 
       2026 1 1 2 2 32 GLY H    . 632 GLY HN   1 1 
       2026 1 2 2 2 33 LYS H    . 633 LYS HN   1 1 
       2027 1 1 2 2 32 GLY H    . 632 GLY HN   1 1 
       2027 1 2 2 2 34 GLN H    . 634 GLN HN   1 1 
       2028 1 1 2 2 32 GLY H    . 632 GLY HN   1 1 
       2028 1 2 2 2 35 SER H    . 635 SER HN   1 1 
       2029 1 1 2 2 32 GLY H    . 632 GLY HN   1 1 
       2029 1 2 2 2 58 TRP HZ2  . 658 TRP HZ2  1 1 
       2030 1 1 2 2 33 LYS HA   . 633 LYS HA   1 1 
       2030 1 2 2 2 33 LYS HD3  . 633 LYS HD2  1 1 
       2031 1 1 2 2 33 LYS HA   . 633 LYS HA   1 1 
       2031 1 2 2 2 33 LYS HD2  . 633 LYS HD3  1 1 
       2032 1 1 2 2 33 LYS HA   . 633 LYS HA   1 1 
       2032 1 2 2 2 33 LYS HE2  . 633 LYS HE2  1 1 
       2033 1 1 2 2 33 LYS HA   . 633 LYS HA   1 1 
       2033 1 2 2 2 33 LYS HE3  . 633 LYS HE3  1 1 
       2034 1 1 2 2 33 LYS HA   . 633 LYS HA   1 1 
       2034 1 2 2 2 33 LYS QG   . 633 LYS QG   1 1 
       2035 1 1 2 2 33 LYS HA   . 633 LYS HA   1 1 
       2035 1 2 2 2 35 SER H    . 635 SER HN   1 1 
       2036 1 1 2 2 33 LYS HA   . 633 LYS HA   1 1 
       2036 1 2 2 2 36 LEU HA   . 636 LEU HA   1 1 
       2037 1 1 2 2 33 LYS HA   . 633 LYS HA   1 1 
       2037 1 2 2 2 36 LEU HB2  . 636 LEU HB2  1 1 
       2038 1 1 2 2 33 LYS HA   . 633 LYS HA   1 1 
       2038 1 2 2 2 36 LEU HB3  . 636 LEU HB3  1 1 
       2039 1 1 2 2 33 LYS HA   . 633 LYS HA   1 1 
       2039 1 2 2 2 36 LEU HG   . 636 LEU HG   1 1 
       2040 1 1 2 2 33 LYS HA   . 633 LYS HA   1 1 
       2040 1 2 2 2 36 LEU H    . 636 LEU HN   1 1 
       2041 1 1 2 2 33 LYS HA   . 633 LYS HA   1 1 
       2041 1 2 2 2 36 LEU QD   . 636 LEU QD1  1 1 
       2042 1 1 2 2 33 LYS HA   . 633 LYS HA   1 1 
       2042 1 2 2 2 37 THR H    . 637 THR HN   1 1 
       2043 1 1 2 2 33 LYS HA   . 633 LYS HA   1 1 
       2043 1 2 2 2 55 GLN HE22 . 655 GLN HE21 1 1 
       2044 1 1 2 2 33 LYS HA   . 633 LYS HA   1 1 
       2044 1 2 2 2 58 TRP HD1  . 658 TRP HD1  1 1 
       2045 1 1 2 2 33 LYS HA   . 633 LYS HA   1 1 
       2045 1 2 2 2 58 TRP HE1  . 658 TRP HE1  1 1 
       2046 1 1 2 2 33 LYS HB3  . 633 LYS HB2  1 1 
       2046 1 2 2 2 33 LYS HE2  . 633 LYS HE2  1 1 
       2047 1 1 2 2 33 LYS HB3  . 633 LYS HB2  1 1 
       2047 1 2 2 2 33 LYS HE3  . 633 LYS HE3  1 1 
       2048 1 1 2 2 33 LYS HB3  . 633 LYS HB2  1 1 
       2048 1 2 2 2 58 TRP HD1  . 658 TRP HD1  1 1 
       2049 1 1 2 2 33 LYS HB3  . 633 LYS HB2  1 1 
       2049 1 2 2 2 58 TRP HE1  . 658 TRP HE1  1 1 
       2050 1 1 2 2 33 LYS HB2  . 633 LYS HB3  1 1 
       2050 1 2 2 2 33 LYS HE2  . 633 LYS HE2  1 1 
       2051 1 1 2 2 33 LYS HB2  . 633 LYS HB3  1 1 
       2051 1 2 2 2 33 LYS HE3  . 633 LYS HE3  1 1 
       2052 1 1 2 2 33 LYS HB2  . 633 LYS HB3  1 1 
       2052 1 2 2 2 34 GLN H    . 634 GLN HN   1 1 
       2053 1 1 2 2 33 LYS HB2  . 633 LYS HB3  1 1 
       2053 1 2 2 2 36 LEU HB2  . 636 LEU HB2  1 1 
       2054 1 1 2 2 33 LYS HB2  . 633 LYS HB3  1 1 
       2054 1 2 2 2 36 LEU QD   . 636 LEU QD1  1 1 
       2055 1 1 2 2 33 LYS HB2  . 633 LYS HB3  1 1 
       2055 1 2 2 2 58 TRP HD1  . 658 TRP HD1  1 1 
       2056 1 1 2 2 33 LYS HB2  . 633 LYS HB3  1 1 
       2056 1 2 2 2 58 TRP HE1  . 658 TRP HE1  1 1 
       2057 1 1 2 2 33 LYS HD3  . 633 LYS HD2  1 1 
       2057 1 2 2 2 36 LEU QD   . 636 LEU QD1  1 1 
       2058 1 1 2 2 33 LYS HD3  . 633 LYS HD2  1 1 
       2058 1 2 2 2 58 TRP HD1  . 658 TRP HD1  1 1 
       2059 1 1 2 2 33 LYS HD2  . 633 LYS HD3  1 1 
       2059 1 2 2 2 34 GLN H    . 634 GLN HN   1 1 
       2060 1 1 2 2 33 LYS HD2  . 633 LYS HD3  1 1 
       2060 1 2 2 2 36 LEU QD   . 636 LEU QD1  1 1 
       2061 1 1 2 2 33 LYS HD2  . 633 LYS HD3  1 1 
       2061 1 2 2 2 58 TRP HD1  . 658 TRP HD1  1 1 
       2062 1 1 2 2 33 LYS HD2  . 633 LYS HD3  1 1 
       2062 1 2 2 2 58 TRP HE1  . 658 TRP HE1  1 1 
       2063 1 1 2 2 33 LYS HE2  . 633 LYS HE2  1 1 
       2063 1 2 2 2 36 LEU HB3  . 636 LEU HB3  1 1 
       2064 1 1 2 2 33 LYS HE2  . 633 LYS HE2  1 1 
       2064 1 2 2 2 37 THR MG   . 637 THR QG2  1 1 
       2065 1 1 2 2 33 LYS HE2  . 633 LYS HE2  1 1 
       2065 1 2 2 2 58 TRP HD1  . 658 TRP HD1  1 1 
       2066 1 1 2 2 33 LYS HE3  . 633 LYS HE3  1 1 
       2066 1 2 2 2 36 LEU HB3  . 636 LEU HB3  1 1 
       2067 1 1 2 2 33 LYS HE3  . 633 LYS HE3  1 1 
       2067 1 2 2 2 55 GLN HE22 . 655 GLN HE21 1 1 
       2068 1 1 2 2 33 LYS HE3  . 633 LYS HE3  1 1 
       2068 1 2 2 2 55 GLN HE21 . 655 GLN HE22 1 1 
       2069 1 1 2 2 33 LYS HE3  . 633 LYS HE3  1 1 
       2069 1 2 2 2 58 TRP HD1  . 658 TRP HD1  1 1 
       2070 1 1 2 2 33 LYS H    . 633 LYS HN   1 1 
       2070 1 2 2 2 33 LYS HB3  . 633 LYS HB2  1 1 
       2071 1 1 2 2 33 LYS H    . 633 LYS HN   1 1 
       2071 1 2 2 2 33 LYS HB2  . 633 LYS HB3  1 1 
       2072 1 1 2 2 33 LYS H    . 633 LYS HN   1 1 
       2072 1 2 2 2 33 LYS HD2  . 633 LYS HD3  1 1 
       2073 1 1 2 2 33 LYS H    . 633 LYS HN   1 1 
       2073 1 2 2 2 33 LYS QG   . 633 LYS QG   1 1 
       2074 1 1 2 2 33 LYS H    . 633 LYS HN   1 1 
       2074 1 2 2 2 34 GLN HA   . 634 GLN HA   1 1 
       2075 1 1 2 2 33 LYS H    . 633 LYS HN   1 1 
       2075 1 2 2 2 34 GLN H    . 634 GLN HN   1 1 
       2076 1 1 2 2 33 LYS H    . 633 LYS HN   1 1 
       2076 1 2 2 2 35 SER H    . 635 SER HN   1 1 
       2077 1 1 2 2 33 LYS H    . 633 LYS HN   1 1 
       2077 1 2 2 2 58 TRP HD1  . 658 TRP HD1  1 1 
       2078 1 1 2 2 33 LYS H    . 633 LYS HN   1 1 
       2078 1 2 2 2 58 TRP HE1  . 658 TRP HE1  1 1 
       2079 1 1 2 2 33 LYS H    . 633 LYS HN   1 1 
       2079 1 2 2 2 58 TRP HH2  . 658 TRP HH2  1 1 
       2080 1 1 2 2 33 LYS H    . 633 LYS HN   1 1 
       2080 1 2 2 2 58 TRP HZ2  . 658 TRP HZ2  1 1 
       2081 1 1 2 2 33 LYS QG   . 633 LYS QG   1 1 
       2081 1 2 2 2 34 GLN HA   . 634 GLN HA   1 1 
       2082 1 1 2 2 33 LYS QG   . 633 LYS QG   1 1 
       2082 1 2 2 2 34 GLN H    . 634 GLN HN   1 1 
       2083 1 1 2 2 33 LYS QG   . 633 LYS QG   1 1 
       2083 1 2 2 2 35 SER H    . 635 SER HN   1 1 
       2084 1 1 2 2 33 LYS QG   . 633 LYS QG   1 1 
       2084 1 2 2 2 36 LEU QD   . 636 LEU QD2  1 1 
       2085 1 1 2 2 33 LYS QG   . 633 LYS QG   1 1 
       2085 1 2 2 2 37 THR MG   . 637 THR QG2  1 1 
       2086 1 1 2 2 33 LYS QG   . 633 LYS QG   1 1 
       2086 1 2 2 2 55 GLN HE22 . 655 GLN HE21 1 1 
       2087 1 1 2 2 33 LYS QG   . 633 LYS QG   1 1 
       2087 1 2 2 2 55 GLN HE21 . 655 GLN HE22 1 1 
       2088 1 1 2 2 33 LYS QG   . 633 LYS QG   1 1 
       2088 1 2 2 2 58 TRP HD1  . 658 TRP HD1  1 1 
       2089 1 1 2 2 33 LYS QG   . 633 LYS QG   1 1 
       2089 1 2 2 2 58 TRP HE1  . 658 TRP HE1  1 1 
       2090 1 1 2 2 34 GLN HA   . 634 GLN HA   1 1 
       2090 1 2 2 2 34 GLN HE21 . 634 GLN HE21 1 1 
       2091 1 1 2 2 34 GLN HA   . 634 GLN HA   1 1 
       2091 1 2 2 2 34 GLN HE22 . 634 GLN HE22 1 1 
       2092 1 1 2 2 34 GLN HA   . 634 GLN HA   1 1 
       2092 1 2 2 2 34 GLN QG   . 634 GLN HG2  1 1 
       2093 1 1 2 2 34 GLN HA   . 634 GLN HA   1 1 
       2093 1 2 2 2 37 THR H    . 637 THR HN   1 1 
       2094 1 1 2 2 34 GLN HA   . 634 GLN HA   1 1 
       2094 1 2 2 2 37 THR MG   . 637 THR QG2  1 1 
       2095 1 1 2 2 34 GLN HA   . 634 GLN HA   1 1 
       2095 1 2 2 2 38 LYS H    . 638 LYS HN   1 1 
       2096 1 1 2 2 34 GLN HA   . 634 GLN HA   1 1 
       2096 1 2 2 2 38 LYS QE   . 638 LYS QE   1 1 
       2097 1 1 2 2 34 GLN QB   . 634 GLN HB3  1 1 
       2097 1 2 2 2 35 SER QB   . 635 SER HB3  1 1 
       2098 1 1 2 2 34 GLN QB   . 634 GLN HB3  1 1 
       2098 1 2 2 2 35 SER H    . 635 SER HN   1 1 
       2099 1 1 2 2 34 GLN QB   . 634 GLN HB3  1 1 
       2099 1 2 2 2 36 LEU H    . 636 LEU HN   1 1 
       2100 1 1 2 2 34 GLN QB   . 634 GLN HB3  1 1 
       2100 1 2 2 2 38 LYS QE   . 638 LYS QE   1 1 
       2101 1 1 2 2 34 GLN QG   . 634 GLN HG2  1 1 
       2101 1 2 2 2 35 SER H    . 635 SER HN   1 1 
       2102 1 1 2 2 34 GLN H    . 634 GLN HN   1 1 
       2102 1 2 2 2 34 GLN QB   . 634 GLN HB2  1 1 
       2103 1 1 2 2 34 GLN H    . 634 GLN HN   1 1 
       2103 1 2 2 2 34 GLN QG   . 634 GLN HG2  1 1 
       2104 1 1 2 2 34 GLN H    . 634 GLN HN   1 1 
       2104 1 2 2 2 35 SER H    . 635 SER HN   1 1 
       2105 1 1 2 2 34 GLN H    . 634 GLN HN   1 1 
       2105 1 2 2 2 36 LEU H    . 636 LEU HN   1 1 
       2106 1 1 2 2 34 GLN H    . 634 GLN HN   1 1 
       2106 1 2 2 2 58 TRP HE1  . 658 TRP HE1  1 1 
       2107 1 1 2 2 35 SER HA   . 635 SER HA   1 1 
       2107 1 2 2 2 37 THR MG   . 637 THR QG2  1 1 
       2108 1 1 2 2 35 SER HA   . 635 SER HA   1 1 
       2108 1 2 2 2 38 LYS HB2  . 638 LYS HB2  1 1 
       2109 1 1 2 2 35 SER HA   . 635 SER HA   1 1 
       2109 1 2 2 2 38 LYS HB3  . 638 LYS HB3  1 1 
       2110 1 1 2 2 35 SER HA   . 635 SER HA   1 1 
       2110 1 2 2 2 38 LYS QG   . 638 LYS HG3  1 1 
       2111 1 1 2 2 35 SER HA   . 635 SER HA   1 1 
       2111 1 2 2 2 38 LYS QD   . 638 LYS QD   1 1 
       2112 1 1 2 2 35 SER HA   . 635 SER HA   1 1 
       2112 1 2 2 2 38 LYS QE   . 638 LYS QE   1 1 
       2113 1 1 2 2 35 SER HA   . 635 SER HA   1 1 
       2113 1 2 2 2 39 LEU QD   . 639 LEU QD2  1 1 
       2114 1 1 2 2 35 SER QB   . 635 SER HB2  1 1 
       2114 1 2 2 2 36 LEU H    . 636 LEU HN   1 1 
       2115 1 1 2 2 35 SER QB   . 635 SER HB2  1 1 
       2115 1 2 2 2 39 LEU QD   . 639 LEU QD2  1 1 
       2116 1 1 2 2 35 SER QB   . 635 SER HB3  1 1 
       2116 1 2 2 2 36 LEU HB2  . 636 LEU HB2  1 1 
       2117 1 1 2 2 35 SER QB   . 635 SER HB3  1 1 
       2117 1 2 2 2 36 LEU QD   . 636 LEU QD1  1 1 
       2118 1 1 2 2 35 SER H    . 635 SER HN   1 1 
       2118 1 2 2 2 36 LEU H    . 636 LEU HN   1 1 
       2119 1 1 2 2 35 SER H    . 635 SER HN   1 1 
       2119 1 2 2 2 37 THR H    . 637 THR HN   1 1 
       2120 1 1 2 2 35 SER H    . 635 SER HN   1 1 
       2120 1 2 2 2 37 THR MG   . 637 THR QG2  1 1 
       2121 1 1 2 2 35 SER H    . 635 SER HN   1 1 
       2121 1 2 2 2 38 LYS QG   . 638 LYS HG2  1 1 
       2122 1 1 2 2 35 SER H    . 635 SER HN   1 1 
       2122 1 2 2 2 38 LYS H    . 638 LYS HN   1 1 
       2123 1 1 2 2 35 SER H    . 635 SER HN   1 1 
       2123 1 2 2 2 39 LEU H    . 639 LEU HN   1 1 
       2124 1 1 2 2 36 LEU HA   . 636 LEU HA   1 1 
       2124 1 2 2 2 36 LEU QD   . 636 LEU QD1  1 1 
       2125 1 1 2 2 36 LEU HA   . 636 LEU HA   1 1 
       2125 1 2 2 2 37 THR HA   . 637 THR HA   1 1 
       2126 1 1 2 2 36 LEU HA   . 636 LEU HA   1 1 
       2126 1 2 2 2 38 LYS H    . 638 LYS HN   1 1 
       2127 1 1 2 2 36 LEU HA   . 636 LEU HA   1 1 
       2127 1 2 2 2 39 LEU HA   . 639 LEU HA   1 1 
       2128 1 1 2 2 36 LEU HA   . 636 LEU HA   1 1 
       2128 1 2 2 2 39 LEU HB3  . 639 LEU HB2  1 1 
       2129 1 1 2 2 36 LEU HA   . 636 LEU HA   1 1 
       2129 1 2 2 2 39 LEU HB2  . 639 LEU HB3  1 1 
       2130 1 1 2 2 36 LEU HA   . 636 LEU HA   1 1 
       2130 1 2 2 2 39 LEU HG   . 639 LEU HG   1 1 
       2131 1 1 2 2 36 LEU HA   . 636 LEU HA   1 1 
       2131 1 2 2 2 39 LEU H    . 639 LEU HN   1 1 
       2132 1 1 2 2 36 LEU HA   . 636 LEU HA   1 1 
       2132 1 2 2 2 39 LEU QD   . 639 LEU QD1  1 1 
       2133 1 1 2 2 36 LEU HA   . 636 LEU HA   1 1 
       2133 1 2 2 2 40 ALA HA   . 640 ALA HA   1 1 
       2134 1 1 2 2 36 LEU HA   . 636 LEU HA   1 1 
       2134 1 2 2 2 40 ALA H    . 640 ALA HN   1 1 
       2135 1 1 2 2 36 LEU HA   . 636 LEU HA   1 1 
       2135 1 2 2 2 40 ALA MB   . 640 ALA QB   1 1 
       2136 1 1 2 2 36 LEU HA   . 636 LEU HA   1 1 
       2136 1 2 2 2 43 TRP HH2  . 643 TRP HH2  1 1 
       2137 1 1 2 2 36 LEU HA   . 636 LEU HA   1 1 
       2137 1 2 2 2 43 TRP HZ3  . 643 TRP HZ3  1 1 
       2138 1 1 2 2 36 LEU HA   . 636 LEU HA   1 1 
       2138 1 2 2 2 51 TYR QE   . 651 TYR QE   1 1 
       2139 1 1 2 2 36 LEU HA   . 636 LEU HA   1 1 
       2139 1 2 2 2 54 VAL MG1  . 654 VAL QG2  1 1 
       2140 1 1 2 2 36 LEU HA   . 636 LEU HA   1 1 
       2140 1 2 2 2 55 GLN HE21 . 655 GLN HE22 1 1 
       2141 1 1 2 2 36 LEU HB2  . 636 LEU HB2  1 1 
       2141 1 2 2 2 37 THR H    . 637 THR HN   1 1 
       2142 1 1 2 2 36 LEU HB2  . 636 LEU HB2  1 1 
       2142 1 2 2 2 39 LEU H    . 639 LEU HN   1 1 
       2143 1 1 2 2 36 LEU HB2  . 636 LEU HB2  1 1 
       2143 1 2 2 2 39 LEU QD   . 639 LEU QD2  1 1 
       2144 1 1 2 2 36 LEU HB2  . 636 LEU HB2  1 1 
       2144 1 2 2 2 51 TYR QE   . 651 TYR QE   1 1 
       2145 1 1 2 2 36 LEU HB2  . 636 LEU HB2  1 1 
       2145 1 2 2 2 58 TRP HD1  . 658 TRP HD1  1 1 
       2146 1 1 2 2 36 LEU HB3  . 636 LEU HB3  1 1 
       2146 1 2 2 2 39 LEU QD   . 639 LEU QD2  1 1 
       2147 1 1 2 2 36 LEU HB3  . 636 LEU HB3  1 1 
       2147 1 2 2 2 51 TYR QE   . 651 TYR QE   1 1 
       2148 1 1 2 2 36 LEU HB3  . 636 LEU HB3  1 1 
       2148 1 2 2 2 55 GLN HE22 . 655 GLN HE21 1 1 
       2149 1 1 2 2 36 LEU HB3  . 636 LEU HB3  1 1 
       2149 1 2 2 2 55 GLN HE21 . 655 GLN HE22 1 1 
       2150 1 1 2 2 36 LEU HB3  . 636 LEU HB3  1 1 
       2150 1 2 2 2 58 TRP HD1  . 658 TRP HD1  1 1 
       2151 1 1 2 2 36 LEU HG   . 636 LEU HG   1 1 
       2151 1 2 2 2 51 TYR QE   . 651 TYR QE   1 1 
       2152 1 1 2 2 36 LEU HG   . 636 LEU HG   1 1 
       2152 1 2 2 2 54 VAL MG1  . 654 VAL QG2  1 1 
       2153 1 1 2 2 36 LEU HG   . 636 LEU HG   1 1 
       2153 1 2 2 2 58 TRP HD1  . 658 TRP HD1  1 1 
       2154 1 1 2 2 36 LEU H    . 636 LEU HN   1 1 
       2154 1 2 2 2 36 LEU HB2  . 636 LEU HB2  1 1 
       2155 1 1 2 2 36 LEU H    . 636 LEU HN   1 1 
       2155 1 2 2 2 36 LEU QD   . 636 LEU QD2  1 1 
       2156 1 1 2 2 36 LEU H    . 636 LEU HN   1 1 
       2156 1 2 2 2 37 THR HA   . 637 THR HA   1 1 
       2157 1 1 2 2 36 LEU H    . 636 LEU HN   1 1 
       2157 1 2 2 2 37 THR H    . 637 THR HN   1 1 
       2158 1 1 2 2 36 LEU H    . 636 LEU HN   1 1 
       2158 1 2 2 2 38 LYS H    . 638 LYS HN   1 1 
       2159 1 1 2 2 36 LEU H    . 636 LEU HN   1 1 
       2159 1 2 2 2 39 LEU HB2  . 639 LEU HB3  1 1 
       2160 1 1 2 2 36 LEU H    . 636 LEU HN   1 1 
       2160 1 2 2 2 39 LEU H    . 639 LEU HN   1 1 
       2161 1 1 2 2 36 LEU H    . 636 LEU HN   1 1 
       2161 1 2 2 2 39 LEU QD   . 639 LEU QD2  1 1 
       2162 1 1 2 2 36 LEU QD   . 636 LEU QD1  1 1 
       2162 1 2 2 2 37 THR H    . 637 THR HN   1 1 
       2163 1 1 2 2 36 LEU QD   . 636 LEU QD1  1 1 
       2163 1 2 2 2 39 LEU HB3  . 639 LEU HB2  1 1 
       2164 1 1 2 2 36 LEU QD   . 636 LEU QD1  1 1 
       2164 1 2 2 2 39 LEU HB2  . 639 LEU HB3  1 1 
       2165 1 1 2 2 36 LEU QD   . 636 LEU QD1  1 1 
       2165 1 2 2 2 39 LEU QD   . 639 LEU QD1  1 1 
       2166 1 1 2 2 36 LEU QD   . 636 LEU QD1  1 1 
       2166 1 2 2 2 40 ALA H    . 640 ALA HN   1 1 
       2167 1 1 2 2 36 LEU QD   . 636 LEU QD1  1 1 
       2167 1 2 2 2 40 ALA MB   . 640 ALA QB   1 1 
       2168 1 1 2 2 36 LEU QD   . 636 LEU QD1  1 1 
       2168 1 2 2 2 43 TRP HH2  . 643 TRP HH2  1 1 
       2169 1 1 2 2 36 LEU QD   . 636 LEU QD1  1 1 
       2169 1 2 2 2 43 TRP HZ2  . 643 TRP HZ2  1 1 
       2170 1 1 2 2 36 LEU QD   . 636 LEU QD1  1 1 
       2170 1 2 2 2 43 TRP HZ3  . 643 TRP HZ3  1 1 
       2171 1 1 2 2 36 LEU QD   . 636 LEU QD1  1 1 
       2171 1 2 2 2 51 TYR QD   . 651 TYR QD   1 1 
       2172 1 1 2 2 36 LEU QD   . 636 LEU QD1  1 1 
       2172 1 2 2 2 51 TYR QE   . 651 TYR QE   1 1 
       2173 1 1 2 2 36 LEU QD   . 636 LEU QD1  1 1 
       2173 1 2 2 2 54 VAL MG1  . 654 VAL QG2  1 1 
       2174 1 1 2 2 36 LEU QD   . 636 LEU QD1  1 1 
       2174 1 2 2 2 55 GLN HA   . 655 GLN HA   1 1 
       2175 1 1 2 2 36 LEU QD   . 636 LEU QD1  1 1 
       2175 1 2 2 2 55 GLN HG2  . 655 GLN HG3  1 1 
       2176 1 1 2 2 36 LEU QD   . 636 LEU QD1  1 1 
       2176 1 2 2 2 58 TRP HA   . 658 TRP HA   1 1 
       2177 1 1 2 2 36 LEU QD   . 636 LEU QD1  1 1 
       2177 1 2 2 2 58 TRP HB3  . 658 TRP HB2  1 1 
       2178 1 1 2 2 36 LEU QD   . 636 LEU QD1  1 1 
       2178 1 2 2 2 58 TRP HD1  . 658 TRP HD1  1 1 
       2179 1 1 2 2 36 LEU QD   . 636 LEU QD1  1 1 
       2179 1 2 2 2 58 TRP HE3  . 658 TRP HE3  1 1 
       2180 1 1 2 2 36 LEU QD   . 636 LEU QD1  1 1 
       2180 1 2 2 2 58 TRP HH2  . 658 TRP HH2  1 1 
       2181 1 1 2 2 36 LEU QD   . 636 LEU QD1  1 1 
       2181 1 2 2 2 58 TRP HZ3  . 658 TRP HZ3  1 1 
       2182 1 1 2 2 36 LEU QD   . 636 LEU QD2  1 1 
       2182 1 2 2 2 37 THR HA   . 637 THR HA   1 1 
       2183 1 1 2 2 36 LEU QD   . 636 LEU QD2  1 1 
       2183 1 2 2 2 39 LEU H    . 639 LEU HN   1 1 
       2184 1 1 2 2 36 LEU QD   . 636 LEU QD2  1 1 
       2184 1 2 2 2 40 ALA HA   . 640 ALA HA   1 1 
       2185 1 1 2 2 36 LEU QD   . 636 LEU QD2  1 1 
       2185 1 2 2 2 55 GLN HB3  . 655 GLN HB2  1 1 
       2186 1 1 2 2 36 LEU QD   . 636 LEU QD2  1 1 
       2186 1 2 2 2 55 GLN HE22 . 655 GLN HE21 1 1 
       2187 1 1 2 2 36 LEU QD   . 636 LEU QD2  1 1 
       2187 1 2 2 2 55 GLN HE21 . 655 GLN HE22 1 1 
       2188 1 1 2 2 36 LEU QD   . 636 LEU QD2  1 1 
       2188 1 2 2 2 55 GLN HG3  . 655 GLN HG2  1 1 
       2189 1 1 2 2 36 LEU QD   . 636 LEU QD2  1 1 
       2189 1 2 2 2 58 TRP HB2  . 658 TRP HB3  1 1 
       2190 1 1 2 2 36 LEU QD   . 636 LEU QD2  1 1 
       2190 1 2 2 2 58 TRP H    . 658 TRP HN   1 1 
       2191 1 1 2 2 36 LEU QD   . 636 LEU QD2  1 1 
       2191 1 2 2 2 59 ASP H    . 659 ASP HN   1 1 
       2192 1 1 2 2 37 THR HA   . 637 THR HA   1 1 
       2192 1 2 2 2 37 THR MG   . 637 THR QG2  1 1 
       2193 1 1 2 2 37 THR HA   . 637 THR HA   1 1 
       2193 1 2 2 2 40 ALA HA   . 640 ALA HA   1 1 
       2194 1 1 2 2 37 THR HA   . 637 THR HA   1 1 
       2194 1 2 2 2 40 ALA MB   . 640 ALA QB   1 1 
       2195 1 1 2 2 37 THR HA   . 637 THR HA   1 1 
       2195 1 2 2 2 51 TYR QD   . 651 TYR QD   1 1 
       2196 1 1 2 2 37 THR HA   . 637 THR HA   1 1 
       2196 1 2 2 2 51 TYR QE   . 651 TYR QE   1 1 
       2197 1 1 2 2 37 THR HB   . 637 THR HB   1 1 
       2197 1 2 2 2 38 LYS QG   . 638 LYS HG2  1 1 
       2198 1 1 2 2 37 THR HB   . 637 THR HB   1 1 
       2198 1 2 2 2 40 ALA MB   . 640 ALA QB   1 1 
       2199 1 1 2 2 37 THR HB   . 637 THR HB   1 1 
       2199 1 2 2 2 51 TYR QE   . 651 TYR QE   1 1 
       2200 1 1 2 2 37 THR H    . 637 THR HN   1 1 
       2200 1 2 2 2 37 THR MG   . 637 THR QG2  1 1 
       2201 1 1 2 2 37 THR H    . 637 THR HN   1 1 
       2201 1 2 2 2 38 LYS HA   . 638 LYS HA   1 1 
       2202 1 1 2 2 37 THR H    . 637 THR HN   1 1 
       2202 1 2 2 2 38 LYS HB2  . 638 LYS HB2  1 1 
       2203 1 1 2 2 37 THR H    . 637 THR HN   1 1 
       2203 1 2 2 2 38 LYS QG   . 638 LYS HG2  1 1 
       2204 1 1 2 2 37 THR H    . 637 THR HN   1 1 
       2204 1 2 2 2 39 LEU HB2  . 639 LEU HB3  1 1 
       2205 1 1 2 2 37 THR H    . 637 THR HN   1 1 
       2205 1 2 2 2 39 LEU H    . 639 LEU HN   1 1 
       2206 1 1 2 2 37 THR H    . 637 THR HN   1 1 
       2206 1 2 2 2 40 ALA MB   . 640 ALA QB   1 1 
       2207 1 1 2 2 37 THR H    . 637 THR HN   1 1 
       2207 1 2 2 2 51 TYR QE   . 651 TYR QE   1 1 
       2208 1 1 2 2 37 THR H    . 637 THR HN   1 1 
       2208 1 2 2 2 55 GLN HE22 . 655 GLN HE21 1 1 
       2209 1 1 2 2 37 THR H    . 637 THR HN   1 1 
       2209 1 2 2 2 55 GLN HE21 . 655 GLN HE22 1 1 
       2210 1 1 2 2 37 THR MG   . 637 THR QG2  1 1 
       2210 1 2 2 2 38 LYS HA   . 638 LYS HA   1 1 
       2211 1 1 2 2 37 THR MG   . 637 THR QG2  1 1 
       2211 1 2 2 2 38 LYS QG   . 638 LYS HG3  1 1 
       2212 1 1 2 2 37 THR MG   . 637 THR QG2  1 1 
       2212 1 2 2 2 38 LYS H    . 638 LYS HN   1 1 
       2213 1 1 2 2 37 THR MG   . 637 THR QG2  1 1 
       2213 1 2 2 2 38 LYS QE   . 638 LYS QE   1 1 
       2214 1 1 2 2 37 THR MG   . 637 THR QG2  1 1 
       2214 1 2 2 2 39 LEU H    . 639 LEU HN   1 1 
       2215 1 1 2 2 37 THR MG   . 637 THR QG2  1 1 
       2215 1 2 2 2 40 ALA H    . 640 ALA HN   1 1 
       2216 1 1 2 2 37 THR MG   . 637 THR QG2  1 1 
       2216 1 2 2 2 40 ALA MB   . 640 ALA QB   1 1 
       2217 1 1 2 2 37 THR MG   . 637 THR QG2  1 1 
       2217 1 2 2 2 51 TYR QE   . 651 TYR QE   1 1 
       2218 1 1 2 2 38 LYS HA   . 638 LYS HA   1 1 
       2218 1 2 2 2 38 LYS QD   . 638 LYS QD   1 1 
       2219 1 1 2 2 38 LYS HA   . 638 LYS HA   1 1 
       2219 1 2 2 2 38 LYS QE   . 638 LYS QE   1 1 
       2220 1 1 2 2 38 LYS HA   . 638 LYS HA   1 1 
       2220 1 2 2 2 40 ALA H    . 640 ALA HN   1 1 
       2221 1 1 2 2 38 LYS HA   . 638 LYS HA   1 1 
       2221 1 2 2 2 40 ALA MB   . 640 ALA QB   1 1 
       2222 1 1 2 2 38 LYS HB2  . 638 LYS HB2  1 1 
       2222 1 2 2 2 38 LYS QE   . 638 LYS QE   1 1 
       2223 1 1 2 2 38 LYS HB3  . 638 LYS HB3  1 1 
       2223 1 2 2 2 38 LYS QE   . 638 LYS QE   1 1 
       2224 1 1 2 2 38 LYS H    . 638 LYS HN   1 1 
       2224 1 2 2 2 38 LYS HB3  . 638 LYS HB3  1 1 
       2225 1 1 2 2 38 LYS H    . 638 LYS HN   1 1 
       2225 1 2 2 2 38 LYS QG   . 638 LYS HG2  1 1 
       2226 1 1 2 2 38 LYS H    . 638 LYS HN   1 1 
       2226 1 2 2 2 38 LYS QE   . 638 LYS QE   1 1 
       2227 1 1 2 2 38 LYS H    . 638 LYS HN   1 1 
       2227 1 2 2 2 39 LEU H    . 639 LEU HN   1 1 
       2228 1 1 2 2 38 LYS H    . 638 LYS HN   1 1 
       2228 1 2 2 2 39 LEU QD   . 639 LEU QD2  1 1 
       2229 1 1 2 2 38 LYS H    . 638 LYS HN   1 1 
       2229 1 2 2 2 40 ALA H    . 640 ALA HN   1 1 
       2230 1 1 2 2 38 LYS H    . 638 LYS HN   1 1 
       2230 1 2 2 2 40 ALA MB   . 640 ALA QB   1 1 
       2231 1 1 2 2 39 LEU HA   . 639 LEU HA   1 1 
       2231 1 2 2 2 39 LEU QD   . 639 LEU QD1  1 1 
       2232 1 1 2 2 39 LEU HA   . 639 LEU HA   1 1 
       2232 1 2 2 2 41 ALA H    . 641 ALA HN   1 1 
       2233 1 1 2 2 39 LEU HA   . 639 LEU HA   1 1 
       2233 1 2 2 2 41 ALA MB   . 641 ALA QB   1 1 
       2234 1 1 2 2 39 LEU HA   . 639 LEU HA   1 1 
       2234 1 2 2 2 42 ALA H    . 642 ALA HN   1 1 
       2235 1 1 2 2 39 LEU HA   . 639 LEU HA   1 1 
       2235 1 2 2 2 42 ALA MB   . 642 ALA QB   1 1 
       2236 1 1 2 2 39 LEU HA   . 639 LEU HA   1 1 
       2236 1 2 2 2 43 TRP HZ3  . 643 TRP HZ3  1 1 
       2237 1 1 2 2 39 LEU HB3  . 639 LEU HB2  1 1 
       2237 1 2 2 2 42 ALA MB   . 642 ALA QB   1 1 
       2238 1 1 2 2 39 LEU HB3  . 639 LEU HB2  1 1 
       2238 1 2 2 2 43 TRP HZ3  . 643 TRP HZ3  1 1 
       2239 1 1 2 2 39 LEU HB2  . 639 LEU HB3  1 1 
       2239 1 2 2 2 40 ALA H    . 640 ALA HN   1 1 
       2240 1 1 2 2 39 LEU HB2  . 639 LEU HB3  1 1 
       2240 1 2 2 2 43 TRP HH2  . 643 TRP HH2  1 1 
       2241 1 1 2 2 39 LEU HB2  . 639 LEU HB3  1 1 
       2241 1 2 2 2 43 TRP HZ3  . 643 TRP HZ3  1 1 
       2242 1 1 2 2 39 LEU HG   . 639 LEU HG   1 1 
       2242 1 2 2 2 40 ALA H    . 640 ALA HN   1 1 
       2243 1 1 2 2 39 LEU HG   . 639 LEU HG   1 1 
       2243 1 2 2 2 42 ALA MB   . 642 ALA QB   1 1 
       2244 1 1 2 2 39 LEU H    . 639 LEU HN   1 1 
       2244 1 2 2 2 39 LEU HB2  . 639 LEU HB3  1 1 
       2245 1 1 2 2 39 LEU H    . 639 LEU HN   1 1 
       2245 1 2 2 2 39 LEU HG   . 639 LEU HG   1 1 
       2246 1 1 2 2 39 LEU H    . 639 LEU HN   1 1 
       2246 1 2 2 2 39 LEU QD   . 639 LEU QD1  1 1 
       2247 1 1 2 2 39 LEU H    . 639 LEU HN   1 1 
       2247 1 2 2 2 40 ALA H    . 640 ALA HN   1 1 
       2248 1 1 2 2 39 LEU QD   . 639 LEU QD1  1 1 
       2248 1 2 2 2 42 ALA MB   . 642 ALA QB   1 1 
       2249 1 1 2 2 39 LEU QD   . 639 LEU QD1  1 1 
       2249 1 2 2 2 43 TRP HH2  . 643 TRP HH2  1 1 
       2250 1 1 2 2 39 LEU QD   . 639 LEU QD1  1 1 
       2250 1 2 2 2 43 TRP HZ3  . 643 TRP HZ3  1 1 
       2251 1 1 2 2 39 LEU QD   . 639 LEU QD2  1 1 
       2251 1 2 2 2 40 ALA H    . 640 ALA HN   1 1 
       2252 1 1 2 2 39 LEU QD   . 639 LEU QD2  1 1 
       2252 1 2 2 2 40 ALA MB   . 640 ALA QB   1 1 
       2253 1 1 2 2 40 ALA HA   . 640 ALA HA   1 1 
       2253 1 2 2 2 42 ALA MB   . 642 ALA QB   1 1 
       2254 1 1 2 2 40 ALA HA   . 640 ALA HA   1 1 
       2254 1 2 2 2 43 TRP HB3  . 643 TRP HB2  1 1 
       2255 1 1 2 2 40 ALA HA   . 640 ALA HA   1 1 
       2255 1 2 2 2 43 TRP HB2  . 643 TRP HB3  1 1 
       2256 1 1 2 2 40 ALA HA   . 640 ALA HA   1 1 
       2256 1 2 2 2 43 TRP HE3  . 643 TRP HE3  1 1 
       2257 1 1 2 2 40 ALA HA   . 640 ALA HA   1 1 
       2257 1 2 2 2 43 TRP HZ3  . 643 TRP HZ3  1 1 
       2258 1 1 2 2 40 ALA HA   . 640 ALA HA   1 1 
       2258 1 2 2 2 46 SER HA   . 646 SER HA   1 1 
       2259 1 1 2 2 40 ALA HA   . 640 ALA HA   1 1 
       2259 1 2 2 2 46 SER QB   . 646 SER HB3  1 1 
       2260 1 1 2 2 40 ALA HA   . 640 ALA HA   1 1 
       2260 1 2 2 2 51 TYR HB2  . 651 TYR HB2  1 1 
       2261 1 1 2 2 40 ALA HA   . 640 ALA HA   1 1 
       2261 1 2 2 2 51 TYR QD   . 651 TYR QD   1 1 
       2262 1 1 2 2 40 ALA HA   . 640 ALA HA   1 1 
       2262 1 2 2 2 51 TYR QE   . 651 TYR QE   1 1 
       2263 1 1 2 2 40 ALA H    . 640 ALA HN   1 1 
       2263 1 2 2 2 40 ALA MB   . 640 ALA QB   1 1 
       2264 1 1 2 2 40 ALA H    . 640 ALA HN   1 1 
       2264 1 2 2 2 41 ALA H    . 641 ALA HN   1 1 
       2265 1 1 2 2 40 ALA H    . 640 ALA HN   1 1 
       2265 1 2 2 2 41 ALA MB   . 641 ALA QB   1 1 
       2266 1 1 2 2 40 ALA H    . 640 ALA HN   1 1 
       2266 1 2 2 2 42 ALA H    . 642 ALA HN   1 1 
       2267 1 1 2 2 40 ALA H    . 640 ALA HN   1 1 
       2267 1 2 2 2 43 TRP HE3  . 643 TRP HE3  1 1 
       2268 1 1 2 2 40 ALA H    . 640 ALA HN   1 1 
       2268 1 2 2 2 43 TRP HZ3  . 643 TRP HZ3  1 1 
       2269 1 1 2 2 40 ALA H    . 640 ALA HN   1 1 
       2269 1 2 2 2 51 TYR QE   . 651 TYR QE   1 1 
       2270 1 1 2 2 40 ALA MB   . 640 ALA QB   1 1 
       2270 1 2 2 2 41 ALA HA   . 641 ALA HA   1 1 
       2271 1 1 2 2 40 ALA MB   . 640 ALA QB   1 1 
       2271 1 2 2 2 41 ALA H    . 641 ALA HN   1 1 
       2272 1 1 2 2 40 ALA MB   . 640 ALA QB   1 1 
       2272 1 2 2 2 41 ALA MB   . 641 ALA QB   1 1 
       2273 1 1 2 2 40 ALA MB   . 640 ALA QB   1 1 
       2273 1 2 2 2 42 ALA H    . 642 ALA HN   1 1 
       2274 1 1 2 2 40 ALA MB   . 640 ALA QB   1 1 
       2274 1 2 2 2 42 ALA MB   . 642 ALA QB   1 1 
       2275 1 1 2 2 40 ALA MB   . 640 ALA QB   1 1 
       2275 1 2 2 2 43 TRP HB2  . 643 TRP HB3  1 1 
       2276 1 1 2 2 40 ALA MB   . 640 ALA QB   1 1 
       2276 1 2 2 2 43 TRP HE3  . 643 TRP HE3  1 1 
       2277 1 1 2 2 40 ALA MB   . 640 ALA QB   1 1 
       2277 1 2 2 2 43 TRP H    . 643 TRP HN   1 1 
       2278 1 1 2 2 40 ALA MB   . 640 ALA QB   1 1 
       2278 1 2 2 2 43 TRP HZ3  . 643 TRP HZ3  1 1 
       2279 1 1 2 2 40 ALA MB   . 640 ALA QB   1 1 
       2279 1 2 2 2 44 GLY H    . 644 GLY HN   1 1 
       2280 1 1 2 2 40 ALA MB   . 640 ALA QB   1 1 
       2280 1 2 2 2 45 GLY H    . 645 GLY HN   1 1 
       2281 1 1 2 2 40 ALA MB   . 640 ALA QB   1 1 
       2281 1 2 2 2 46 SER HA   . 646 SER HA   1 1 
       2282 1 1 2 2 40 ALA MB   . 640 ALA QB   1 1 
       2282 1 2 2 2 46 SER QB   . 646 SER HB2  1 1 
       2283 1 1 2 2 40 ALA MB   . 640 ALA QB   1 1 
       2283 1 2 2 2 51 TYR HB2  . 651 TYR HB2  1 1 
       2284 1 1 2 2 40 ALA MB   . 640 ALA QB   1 1 
       2284 1 2 2 2 51 TYR QD   . 651 TYR QD   1 1 
       2285 1 1 2 2 40 ALA MB   . 640 ALA QB   1 1 
       2285 1 2 2 2 51 TYR QE   . 651 TYR QE   1 1 
       2286 1 1 2 2 41 ALA HA   . 641 ALA HA   1 1 
       2286 1 2 2 2 42 ALA MB   . 642 ALA QB   1 1 
       2287 1 1 2 2 41 ALA HA   . 641 ALA HA   1 1 
       2287 1 2 2 2 43 TRP H    . 643 TRP HN   1 1 
       2288 1 1 2 2 41 ALA HA   . 641 ALA HA   1 1 
       2288 1 2 2 2 45 GLY HA2  . 645 GLY HA1  1 1 
       2289 1 1 2 2 41 ALA HA   . 641 ALA HA   1 1 
       2289 1 2 2 2 45 GLY HA3  . 645 GLY HA2  1 1 
       2290 1 1 2 2 41 ALA HA   . 641 ALA HA   1 1 
       2290 1 2 2 2 45 GLY H    . 645 GLY HN   1 1 
       2291 1 1 2 2 41 ALA HA   . 641 ALA HA   1 1 
       2291 1 2 2 2 46 SER HA   . 646 SER HA   1 1 
       2292 1 1 2 2 41 ALA H    . 641 ALA HN   1 1 
       2292 1 2 2 2 41 ALA MB   . 641 ALA QB   1 1 
       2293 1 1 2 2 41 ALA H    . 641 ALA HN   1 1 
       2293 1 2 2 2 42 ALA H    . 642 ALA HN   1 1 
       2294 1 1 2 2 41 ALA H    . 641 ALA HN   1 1 
       2294 1 2 2 2 42 ALA MB   . 642 ALA QB   1 1 
       2295 1 1 2 2 41 ALA H    . 641 ALA HN   1 1 
       2295 1 2 2 2 43 TRP HE3  . 643 TRP HE3  1 1 
       2296 1 1 2 2 41 ALA H    . 641 ALA HN   1 1 
       2296 1 2 2 2 43 TRP H    . 643 TRP HN   1 1 
       2297 1 1 2 2 41 ALA H    . 641 ALA HN   1 1 
       2297 1 2 2 2 45 GLY H    . 645 GLY HN   1 1 
       2298 1 1 2 2 41 ALA MB   . 641 ALA QB   1 1 
       2298 1 2 2 2 42 ALA H    . 642 ALA HN   1 1 
       2299 1 1 2 2 41 ALA MB   . 641 ALA QB   1 1 
       2299 1 2 2 2 42 ALA MB   . 642 ALA QB   1 1 
       2300 1 1 2 2 41 ALA MB   . 641 ALA QB   1 1 
       2300 1 2 2 2 43 TRP H    . 643 TRP HN   1 1 
       2301 1 1 2 2 41 ALA MB   . 641 ALA QB   1 1 
       2301 1 2 2 2 44 GLY HA3  . 644 GLY HA1  1 1 
       2302 1 1 2 2 41 ALA MB   . 641 ALA QB   1 1 
       2302 1 2 2 2 44 GLY H    . 644 GLY HN   1 1 
       2303 1 1 2 2 41 ALA MB   . 641 ALA QB   1 1 
       2303 1 2 2 2 45 GLY HA2  . 645 GLY HA1  1 1 
       2304 1 1 2 2 41 ALA MB   . 641 ALA QB   1 1 
       2304 1 2 2 2 45 GLY HA3  . 645 GLY HA2  1 1 
       2305 1 1 2 2 41 ALA MB   . 641 ALA QB   1 1 
       2305 1 2 2 2 45 GLY H    . 645 GLY HN   1 1 
       2306 1 1 2 2 42 ALA H    . 642 ALA HN   1 1 
       2306 1 2 2 2 42 ALA MB   . 642 ALA QB   1 1 
       2307 1 1 2 2 42 ALA H    . 642 ALA HN   1 1 
       2307 1 2 2 2 43 TRP HE3  . 643 TRP HE3  1 1 
       2308 1 1 2 2 42 ALA H    . 642 ALA HN   1 1 
       2308 1 2 2 2 43 TRP H    . 643 TRP HN   1 1 
       2309 1 1 2 2 42 ALA H    . 642 ALA HN   1 1 
       2309 1 2 2 2 43 TRP HZ3  . 643 TRP HZ3  1 1 
       2310 1 1 2 2 42 ALA H    . 642 ALA HN   1 1 
       2310 1 2 2 2 44 GLY H    . 644 GLY HN   1 1 
       2311 1 1 2 2 42 ALA H    . 642 ALA HN   1 1 
       2311 1 2 2 2 45 GLY H    . 645 GLY HN   1 1 
       2312 1 1 2 2 42 ALA MB   . 642 ALA QB   1 1 
       2312 1 2 2 2 43 TRP HA   . 643 TRP HA   1 1 
       2313 1 1 2 2 42 ALA MB   . 642 ALA QB   1 1 
       2313 1 2 2 2 43 TRP HB3  . 643 TRP HB2  1 1 
       2314 1 1 2 2 42 ALA MB   . 642 ALA QB   1 1 
       2314 1 2 2 2 43 TRP HE3  . 643 TRP HE3  1 1 
       2315 1 1 2 2 42 ALA MB   . 642 ALA QB   1 1 
       2315 1 2 2 2 43 TRP HH2  . 643 TRP HH2  1 1 
       2316 1 1 2 2 42 ALA MB   . 642 ALA QB   1 1 
       2316 1 2 2 2 43 TRP H    . 643 TRP HN   1 1 
       2317 1 1 2 2 42 ALA MB   . 642 ALA QB   1 1 
       2317 1 2 2 2 43 TRP HZ2  . 643 TRP HZ2  1 1 
       2318 1 1 2 2 42 ALA MB   . 642 ALA QB   1 1 
       2318 1 2 2 2 43 TRP HZ3  . 643 TRP HZ3  1 1 
       2319 1 1 2 2 42 ALA MB   . 642 ALA QB   1 1 
       2319 1 2 2 2 44 GLY H    . 644 GLY HN   1 1 
       2320 1 1 2 2 43 TRP HA   . 643 TRP HA   1 1 
       2320 1 2 2 2 43 TRP HD1  . 643 TRP HD1  1 1 
       2321 1 1 2 2 43 TRP HA   . 643 TRP HA   1 1 
       2321 1 2 2 2 50 ALA MB   . 650 ALA QB   1 1 
       2322 1 1 2 2 43 TRP HA   . 643 TRP HA   1 1 
       2322 1 2 2 2 54 VAL MG2  . 654 VAL QG1  1 1 
       2323 1 1 2 2 43 TRP HB3  . 643 TRP HB2  1 1 
       2323 1 2 2 2 44 GLY H    . 644 GLY HN   1 1 
       2324 1 1 2 2 43 TRP HB3  . 643 TRP HB2  1 1 
       2324 1 2 2 2 45 GLY H    . 645 GLY HN   1 1 
       2325 1 1 2 2 43 TRP HB3  . 643 TRP HB2  1 1 
       2325 1 2 2 2 50 ALA MB   . 650 ALA QB   1 1 
       2326 1 1 2 2 43 TRP HB3  . 643 TRP HB2  1 1 
       2326 1 2 2 2 51 TYR H    . 651 TYR HN   1 1 
       2327 1 1 2 2 43 TRP HB2  . 643 TRP HB3  1 1 
       2327 1 2 2 2 44 GLY H    . 644 GLY HN   1 1 
       2328 1 1 2 2 43 TRP HB2  . 643 TRP HB3  1 1 
       2328 1 2 2 2 45 GLY H    . 645 GLY HN   1 1 
       2329 1 1 2 2 43 TRP HB2  . 643 TRP HB3  1 1 
       2329 1 2 2 2 54 VAL MG2  . 654 VAL QG1  1 1 
       2330 1 1 2 2 43 TRP HB2  . 643 TRP HB3  1 1 
       2330 1 2 2 2 54 VAL MG1  . 654 VAL QG2  1 1 
       2331 1 1 2 2 43 TRP HD1  . 643 TRP HD1  1 1 
       2331 1 2 2 2 50 ALA HA   . 650 ALA HA   1 1 
       2332 1 1 2 2 43 TRP HD1  . 643 TRP HD1  1 1 
       2332 1 2 2 2 50 ALA MB   . 650 ALA QB   1 1 
       2333 1 1 2 2 43 TRP HD1  . 643 TRP HD1  1 1 
       2333 1 2 2 2 51 TYR H    . 651 TYR HN   1 1 
       2334 1 1 2 2 43 TRP HD1  . 643 TRP HD1  1 1 
       2334 1 2 2 2 54 VAL HB   . 654 VAL HB   1 1 
       2335 1 1 2 2 43 TRP HD1  . 643 TRP HD1  1 1 
       2335 1 2 2 2 54 VAL MG2  . 654 VAL QG1  1 1 
       2336 1 1 2 2 43 TRP HD1  . 643 TRP HD1  1 1 
       2336 1 2 2 2 54 VAL MG1  . 654 VAL QG2  1 1 
       2337 1 1 2 2 43 TRP HE1  . 643 TRP HE1  1 1 
       2337 1 2 2 2 54 VAL MG2  . 654 VAL QG1  1 1 
       2338 1 1 2 2 43 TRP HE3  . 643 TRP HE3  1 1 
       2338 1 2 2 2 54 VAL MG2  . 654 VAL QG1  1 1 
       2339 1 1 2 2 43 TRP HE3  . 643 TRP HE3  1 1 
       2339 1 2 2 2 54 VAL MG1  . 654 VAL QG2  1 1 
       2340 1 1 2 2 43 TRP HH2  . 643 TRP HH2  1 1 
       2340 1 2 2 2 54 VAL MG2  . 654 VAL QG1  1 1 
       2341 1 1 2 2 43 TRP HH2  . 643 TRP HH2  1 1 
       2341 1 2 2 2 54 VAL MG1  . 654 VAL QG2  1 1 
       2342 1 1 2 2 43 TRP H    . 643 TRP HN   1 1 
       2342 1 2 2 2 43 TRP HD1  . 643 TRP HD1  1 1 
       2343 1 1 2 2 43 TRP H    . 643 TRP HN   1 1 
       2343 1 2 2 2 43 TRP HE3  . 643 TRP HE3  1 1 
       2344 1 1 2 2 43 TRP H    . 643 TRP HN   1 1 
       2344 1 2 2 2 43 TRP HZ3  . 643 TRP HZ3  1 1 
       2345 1 1 2 2 43 TRP H    . 643 TRP HN   1 1 
       2345 1 2 2 2 44 GLY HA3  . 644 GLY HA1  1 1 
       2346 1 1 2 2 43 TRP H    . 643 TRP HN   1 1 
       2346 1 2 2 2 50 ALA MB   . 650 ALA QB   1 1 
       2347 1 1 2 2 43 TRP HZ2  . 643 TRP HZ2  1 1 
       2347 1 2 2 2 54 VAL MG2  . 654 VAL QG1  1 1 
       2348 1 1 2 2 43 TRP HZ2  . 643 TRP HZ2  1 1 
       2348 1 2 2 2 54 VAL MG1  . 654 VAL QG2  1 1 
       2349 1 1 2 2 43 TRP HZ3  . 643 TRP HZ3  1 1 
       2349 1 2 2 2 54 VAL MG1  . 654 VAL QG2  1 1 
       2350 1 1 2 2 44 GLY HA3  . 644 GLY HA1  1 1 
       2350 1 2 2 2 45 GLY HA2  . 645 GLY HA1  1 1 
       2351 1 1 2 2 44 GLY HA3  . 644 GLY HA1  1 1 
       2351 1 2 2 2 45 GLY HA3  . 645 GLY HA2  1 1 
       2352 1 1 2 2 44 GLY HA2  . 644 GLY HA2  1 1 
       2352 1 2 2 2 48 SER QB   . 648 SER HB2  1 1 
       2353 1 1 2 2 44 GLY HA2  . 644 GLY HA2  1 1 
       2353 1 2 2 2 50 ALA MB   . 650 ALA QB   1 1 
       2354 1 1 2 2 44 GLY H    . 644 GLY HN   1 1 
       2354 1 2 2 2 45 GLY HA3  . 645 GLY HA2  1 1 
       2355 1 1 2 2 44 GLY H    . 644 GLY HN   1 1 
       2355 1 2 2 2 45 GLY H    . 645 GLY HN   1 1 
       2356 1 1 2 2 44 GLY H    . 644 GLY HN   1 1 
       2356 1 2 2 2 50 ALA MB   . 650 ALA QB   1 1 
       2357 1 1 2 2 46 SER HA   . 646 SER HA   1 1 
       2357 1 2 2 2 51 TYR HB2  . 651 TYR HB2  1 1 
       2358 1 1 2 2 46 SER HA   . 646 SER HA   1 1 
       2358 1 2 2 2 51 TYR HB3  . 651 TYR HB3  1 1 
       2359 1 1 2 2 46 SER HA   . 646 SER HA   1 1 
       2359 1 2 2 2 51 TYR QD   . 651 TYR QD   1 1 
       2360 1 1 2 2 46 SER HA   . 646 SER HA   1 1 
       2360 1 2 2 2 51 TYR QE   . 651 TYR QE   1 1 
       2361 1 1 2 2 46 SER QB   . 646 SER HB2  1 1 
       2361 1 2 2 2 51 TYR QD   . 651 TYR QD   1 1 
       2362 1 1 2 2 46 SER QB   . 646 SER HB3  1 1 
       2362 1 2 2 2 51 TYR QE   . 651 TYR QE   1 1 
       2363 1 1 2 2 47 GLY HA3  . 647 GLY HA1  1 1 
       2363 1 2 2 2 52 GLN HE21 . 652 GLN HE21 1 1 
       2364 1 1 2 2 47 GLY HA3  . 647 GLY HA1  1 1 
       2364 1 2 2 2 52 GLN HE22 . 652 GLN HE22 1 1 
       2365 1 1 2 2 47 GLY H    . 647 GLY HN   1 1 
       2365 1 2 2 2 48 SER H    . 648 SER HN   1 1 
       2366 1 1 2 2 48 SER HA   . 648 SER HA   1 1 
       2366 1 2 2 2 50 ALA MB   . 650 ALA QB   1 1 
       2367 1 1 2 2 48 SER QB   . 648 SER HB2  1 1 
       2367 1 2 2 2 49 GLU HB3  . 649 GLU HB2  1 1 
       2368 1 1 2 2 48 SER QB   . 648 SER HB2  1 1 
       2368 1 2 2 2 50 ALA H    . 650 ALA HN   1 1 
       2369 1 1 2 2 48 SER QB   . 648 SER HB2  1 1 
       2369 1 2 2 2 50 ALA MB   . 650 ALA QB   1 1 
       2370 1 1 2 2 48 SER QB   . 648 SER HB2  1 1 
       2370 1 2 2 2 51 TYR HB2  . 651 TYR HB2  1 1 
       2371 1 1 2 2 48 SER QB   . 648 SER HB2  1 1 
       2371 1 2 2 2 51 TYR HB3  . 651 TYR HB3  1 1 
       2372 1 1 2 2 48 SER QB   . 648 SER HB2  1 1 
       2372 1 2 2 2 51 TYR H    . 651 TYR HN   1 1 
       2373 1 1 2 2 48 SER QB   . 648 SER HB2  1 1 
       2373 1 2 2 2 51 TYR QD   . 651 TYR QD   1 1 
       2374 1 1 2 2 48 SER H    . 648 SER HN   1 1 
       2374 1 2 2 2 49 GLU H    . 649 GLU HN   1 1 
       2375 1 1 2 2 48 SER H    . 648 SER HN   1 1 
       2375 1 2 2 2 50 ALA MB   . 650 ALA QB   1 1 
       2376 1 1 2 2 48 SER H    . 648 SER HN   1 1 
       2376 1 2 2 2 51 TYR HB3  . 651 TYR HB3  1 1 
       2377 1 1 2 2 48 SER H    . 648 SER HN   1 1 
       2377 1 2 2 2 51 TYR H    . 651 TYR HN   1 1 
       2378 1 1 2 2 48 SER H    . 648 SER HN   1 1 
       2378 1 2 2 2 51 TYR QD   . 651 TYR QD   1 1 
       2379 1 1 2 2 48 SER H    . 648 SER HN   1 1 
       2379 1 2 2 2 51 TYR QE   . 651 TYR QE   1 1 
       2380 1 1 2 2 48 SER H    . 648 SER HN   1 1 
       2380 1 2 2 2 52 GLN HG2  . 652 GLN HG2  1 1 
       2381 1 1 2 2 48 SER H    . 648 SER HN   1 1 
       2381 1 2 2 2 52 GLN H    . 652 GLN HN   1 1 
       2382 1 1 2 2 49 GLU HA   . 649 GLU HA   1 1 
       2382 1 2 2 2 49 GLU HG2  . 649 GLU HG2  1 1 
       2383 1 1 2 2 49 GLU HA   . 649 GLU HA   1 1 
       2383 1 2 2 2 49 GLU HG3  . 649 GLU HG3  1 1 
       2384 1 1 2 2 49 GLU HA   . 649 GLU HA   1 1 
       2384 1 2 2 2 52 GLN HA   . 652 GLN HA   1 1 
       2385 1 1 2 2 49 GLU HA   . 649 GLU HA   1 1 
       2385 1 2 2 2 52 GLN HG2  . 652 GLN HG2  1 1 
       2386 1 1 2 2 49 GLU HA   . 649 GLU HA   1 1 
       2386 1 2 2 2 52 GLN HG3  . 652 GLN HG3  1 1 
       2387 1 1 2 2 49 GLU HA   . 649 GLU HA   1 1 
       2387 1 2 2 2 52 GLN H    . 652 GLN HN   1 1 
       2388 1 1 2 2 49 GLU HA   . 649 GLU HA   1 1 
       2388 1 2 2 2 52 GLN QB   . 652 GLN QB   1 1 
       2389 1 1 2 2 49 GLU HA   . 649 GLU HA   1 1 
       2389 1 2 2 2 53 GLY H    . 653 GLY HN   1 1 
       2390 1 1 2 2 49 GLU HB3  . 649 GLU HB2  1 1 
       2390 1 2 2 2 49 GLU HG3  . 649 GLU HG3  1 1 
       2391 1 1 2 2 49 GLU HB3  . 649 GLU HB2  1 1 
       2391 1 2 2 2 50 ALA H    . 650 ALA HN   1 1 
       2392 1 1 2 2 49 GLU HB3  . 649 GLU HB2  1 1 
       2392 1 2 2 2 52 GLN HG3  . 652 GLN HG3  1 1 
       2393 1 1 2 2 49 GLU HG3  . 649 GLU HG3  1 1 
       2393 1 2 2 2 50 ALA H    . 650 ALA HN   1 1 
       2394 1 1 2 2 50 ALA HA   . 650 ALA HA   1 1 
       2394 1 2 2 2 52 GLN QB   . 652 GLN QB   1 1 
       2395 1 1 2 2 50 ALA HA   . 650 ALA HA   1 1 
       2395 1 2 2 2 53 GLY H    . 653 GLY HN   1 1 
       2396 1 1 2 2 50 ALA HA   . 650 ALA HA   1 1 
       2396 1 2 2 2 54 VAL H    . 654 VAL HN   1 1 
       2397 1 1 2 2 50 ALA H    . 650 ALA HN   1 1 
       2397 1 2 2 2 51 TYR H    . 651 TYR HN   1 1 
       2398 1 1 2 2 50 ALA MB   . 650 ALA QB   1 1 
       2398 1 2 2 2 51 TYR HB2  . 651 TYR HB2  1 1 
       2399 1 1 2 2 50 ALA MB   . 650 ALA QB   1 1 
       2399 1 2 2 2 51 TYR HB3  . 651 TYR HB3  1 1 
       2400 1 1 2 2 50 ALA MB   . 650 ALA QB   1 1 
       2400 1 2 2 2 51 TYR H    . 651 TYR HN   1 1 
       2401 1 1 2 2 50 ALA MB   . 650 ALA QB   1 1 
       2401 1 2 2 2 51 TYR QD   . 651 TYR QD   1 1 
       2402 1 1 2 2 50 ALA MB   . 650 ALA QB   1 1 
       2402 1 2 2 2 52 GLN H    . 652 GLN HN   1 1 
       2403 1 1 2 2 50 ALA MB   . 650 ALA QB   1 1 
       2403 1 2 2 2 52 GLN QB   . 652 GLN QB   1 1 
       2404 1 1 2 2 50 ALA MB   . 650 ALA QB   1 1 
       2404 1 2 2 2 53 GLY H    . 653 GLY HN   1 1 
       2405 1 1 2 2 50 ALA MB   . 650 ALA QB   1 1 
       2405 1 2 2 2 54 VAL HB   . 654 VAL HB   1 1 
       2406 1 1 2 2 50 ALA MB   . 650 ALA QB   1 1 
       2406 1 2 2 2 54 VAL H    . 654 VAL HN   1 1 
       2407 1 1 2 2 50 ALA MB   . 650 ALA QB   1 1 
       2407 1 2 2 2 54 VAL MG2  . 654 VAL QG1  1 1 
       2408 1 1 2 2 51 TYR HB2  . 651 TYR HB2  1 1 
       2408 1 2 2 2 52 GLN H    . 652 GLN HN   1 1 
       2409 1 1 2 2 51 TYR HB2  . 651 TYR HB2  1 1 
       2409 1 2 2 2 54 VAL HB   . 654 VAL HB   1 1 
       2410 1 1 2 2 51 TYR HB2  . 651 TYR HB2  1 1 
       2410 1 2 2 2 54 VAL H    . 654 VAL HN   1 1 
       2411 1 1 2 2 51 TYR HB2  . 651 TYR HB2  1 1 
       2411 1 2 2 2 54 VAL MG2  . 654 VAL QG1  1 1 
       2412 1 1 2 2 51 TYR HB3  . 651 TYR HB3  1 1 
       2412 1 2 2 2 52 GLN H    . 652 GLN HN   1 1 
       2413 1 1 2 2 51 TYR HB3  . 651 TYR HB3  1 1 
       2413 1 2 2 2 53 GLY H    . 653 GLY HN   1 1 
       2414 1 1 2 2 51 TYR HB3  . 651 TYR HB3  1 1 
       2414 1 2 2 2 54 VAL HB   . 654 VAL HB   1 1 
       2415 1 1 2 2 51 TYR H    . 651 TYR HN   1 1 
       2415 1 2 2 2 51 TYR HB2  . 651 TYR HB2  1 1 
       2416 1 1 2 2 51 TYR H    . 651 TYR HN   1 1 
       2416 1 2 2 2 51 TYR HB3  . 651 TYR HB3  1 1 
       2417 1 1 2 2 51 TYR H    . 651 TYR HN   1 1 
       2417 1 2 2 2 51 TYR QD   . 651 TYR QD   1 1 
       2418 1 1 2 2 51 TYR H    . 651 TYR HN   1 1 
       2418 1 2 2 2 52 GLN HG2  . 652 GLN HG2  1 1 
       2419 1 1 2 2 51 TYR H    . 651 TYR HN   1 1 
       2419 1 2 2 2 52 GLN H    . 652 GLN HN   1 1 
       2420 1 1 2 2 51 TYR H    . 651 TYR HN   1 1 
       2420 1 2 2 2 52 GLN QB   . 652 GLN QB   1 1 
       2421 1 1 2 2 51 TYR H    . 651 TYR HN   1 1 
       2421 1 2 2 2 54 VAL HB   . 654 VAL HB   1 1 
       2422 1 1 2 2 51 TYR H    . 651 TYR HN   1 1 
       2422 1 2 2 2 54 VAL H    . 654 VAL HN   1 1 
       2423 1 1 2 2 51 TYR H    . 651 TYR HN   1 1 
       2423 1 2 2 2 54 VAL MG2  . 654 VAL QG1  1 1 
       2424 1 1 2 2 51 TYR QD   . 651 TYR QD   1 1 
       2424 1 2 2 2 52 GLN HA   . 652 GLN HA   1 1 
       2425 1 1 2 2 51 TYR QD   . 651 TYR QD   1 1 
       2425 1 2 2 2 52 GLN HG2  . 652 GLN HG2  1 1 
       2426 1 1 2 2 51 TYR QD   . 651 TYR QD   1 1 
       2426 1 2 2 2 52 GLN HG3  . 652 GLN HG3  1 1 
       2427 1 1 2 2 51 TYR QD   . 651 TYR QD   1 1 
       2427 1 2 2 2 52 GLN H    . 652 GLN HN   1 1 
       2428 1 1 2 2 51 TYR QD   . 651 TYR QD   1 1 
       2428 1 2 2 2 52 GLN QB   . 652 GLN QB   1 1 
       2429 1 1 2 2 51 TYR QD   . 651 TYR QD   1 1 
       2429 1 2 2 2 54 VAL HB   . 654 VAL HB   1 1 
       2430 1 1 2 2 51 TYR QD   . 651 TYR QD   1 1 
       2430 1 2 2 2 54 VAL H    . 654 VAL HN   1 1 
       2431 1 1 2 2 51 TYR QD   . 651 TYR QD   1 1 
       2431 1 2 2 2 54 VAL MG2  . 654 VAL QG1  1 1 
       2432 1 1 2 2 51 TYR QD   . 651 TYR QD   1 1 
       2432 1 2 2 2 54 VAL MG1  . 654 VAL QG2  1 1 
       2433 1 1 2 2 51 TYR QD   . 651 TYR QD   1 1 
       2433 1 2 2 2 55 GLN HG3  . 655 GLN HG2  1 1 
       2434 1 1 2 2 51 TYR QD   . 651 TYR QD   1 1 
       2434 1 2 2 2 55 GLN HG2  . 655 GLN HG3  1 1 
       2435 1 1 2 2 51 TYR QD   . 651 TYR QD   1 1 
       2435 1 2 2 2 55 GLN H    . 655 GLN HN   1 1 
       2436 1 1 2 2 51 TYR QE   . 651 TYR QE   1 1 
       2436 1 2 2 2 52 GLN HA   . 652 GLN HA   1 1 
       2437 1 1 2 2 51 TYR QE   . 651 TYR QE   1 1 
       2437 1 2 2 2 52 GLN HG2  . 652 GLN HG2  1 1 
       2438 1 1 2 2 51 TYR QE   . 651 TYR QE   1 1 
       2438 1 2 2 2 52 GLN HG3  . 652 GLN HG3  1 1 
       2439 1 1 2 2 51 TYR QE   . 651 TYR QE   1 1 
       2439 1 2 2 2 52 GLN H    . 652 GLN HN   1 1 
       2440 1 1 2 2 51 TYR QE   . 651 TYR QE   1 1 
       2440 1 2 2 2 54 VAL HB   . 654 VAL HB   1 1 
       2441 1 1 2 2 51 TYR QE   . 651 TYR QE   1 1 
       2441 1 2 2 2 54 VAL MG2  . 654 VAL QG1  1 1 
       2442 1 1 2 2 51 TYR QE   . 651 TYR QE   1 1 
       2442 1 2 2 2 54 VAL MG1  . 654 VAL QG2  1 1 
       2443 1 1 2 2 51 TYR QE   . 651 TYR QE   1 1 
       2443 1 2 2 2 55 GLN HA   . 655 GLN HA   1 1 
       2444 1 1 2 2 51 TYR QE   . 651 TYR QE   1 1 
       2444 1 2 2 2 55 GLN HB3  . 655 GLN HB2  1 1 
       2445 1 1 2 2 51 TYR QE   . 651 TYR QE   1 1 
       2445 1 2 2 2 55 GLN HB2  . 655 GLN HB3  1 1 
       2446 1 1 2 2 51 TYR QE   . 651 TYR QE   1 1 
       2446 1 2 2 2 55 GLN HE22 . 655 GLN HE21 1 1 
       2447 1 1 2 2 51 TYR QE   . 651 TYR QE   1 1 
       2447 1 2 2 2 55 GLN HE21 . 655 GLN HE22 1 1 
       2448 1 1 2 2 51 TYR QE   . 651 TYR QE   1 1 
       2448 1 2 2 2 55 GLN HG3  . 655 GLN HG2  1 1 
       2449 1 1 2 2 51 TYR QE   . 651 TYR QE   1 1 
       2449 1 2 2 2 55 GLN HG2  . 655 GLN HG3  1 1 
       2450 1 1 2 2 52 GLN HA   . 652 GLN HA   1 1 
       2450 1 2 2 2 52 GLN HG2  . 652 GLN HG2  1 1 
       2451 1 1 2 2 52 GLN HA   . 652 GLN HA   1 1 
       2451 1 2 2 2 52 GLN HG3  . 652 GLN HG3  1 1 
       2452 1 1 2 2 52 GLN HA   . 652 GLN HA   1 1 
       2452 1 2 2 2 54 VAL MG2  . 654 VAL QG1  1 1 
       2453 1 1 2 2 52 GLN HA   . 652 GLN HA   1 1 
       2453 1 2 2 2 55 GLN HA   . 655 GLN HA   1 1 
       2454 1 1 2 2 52 GLN HA   . 652 GLN HA   1 1 
       2454 1 2 2 2 55 GLN HB3  . 655 GLN HB2  1 1 
       2455 1 1 2 2 52 GLN HA   . 652 GLN HA   1 1 
       2455 1 2 2 2 55 GLN HB2  . 655 GLN HB3  1 1 
       2456 1 1 2 2 52 GLN HA   . 652 GLN HA   1 1 
       2456 1 2 2 2 55 GLN HG3  . 655 GLN HG2  1 1 
       2457 1 1 2 2 52 GLN HA   . 652 GLN HA   1 1 
       2457 1 2 2 2 55 GLN HG2  . 655 GLN HG3  1 1 
       2458 1 1 2 2 52 GLN HA   . 652 GLN HA   1 1 
       2458 1 2 2 2 55 GLN H    . 655 GLN HN   1 1 
       2459 1 1 2 2 52 GLN HA   . 652 GLN HA   1 1 
       2459 1 2 2 2 56 GLN HE22 . 656 GLN HE21 1 1 
       2460 1 1 2 2 52 GLN HA   . 652 GLN HA   1 1 
       2460 1 2 2 2 56 GLN HE21 . 656 GLN HE22 1 1 
       2461 1 1 2 2 52 GLN HG2  . 652 GLN HG2  1 1 
       2461 1 2 2 2 53 GLY H    . 653 GLY HN   1 1 
       2462 1 1 2 2 52 GLN HG3  . 652 GLN HG3  1 1 
       2462 1 2 2 2 53 GLY H    . 653 GLY HN   1 1 
       2463 1 1 2 2 52 GLN H    . 652 GLN HN   1 1 
       2463 1 2 2 2 52 GLN HG2  . 652 GLN HG2  1 1 
       2464 1 1 2 2 52 GLN H    . 652 GLN HN   1 1 
       2464 1 2 2 2 52 GLN HG3  . 652 GLN HG3  1 1 
       2465 1 1 2 2 52 GLN H    . 652 GLN HN   1 1 
       2465 1 2 2 2 52 GLN QB   . 652 GLN QB   1 1 
       2466 1 1 2 2 52 GLN H    . 652 GLN HN   1 1 
       2466 1 2 2 2 53 GLY HA2  . 653 GLY HA2  1 1 
       2467 1 1 2 2 52 GLN H    . 652 GLN HN   1 1 
       2467 1 2 2 2 54 VAL HB   . 654 VAL HB   1 1 
       2468 1 1 2 2 52 GLN H    . 652 GLN HN   1 1 
       2468 1 2 2 2 54 VAL H    . 654 VAL HN   1 1 
       2469 1 1 2 2 52 GLN H    . 652 GLN HN   1 1 
       2469 1 2 2 2 54 VAL MG2  . 654 VAL QG1  1 1 
       2470 1 1 2 2 52 GLN QB   . 652 GLN QB   1 1 
       2470 1 2 2 2 53 GLY H    . 653 GLY HN   1 1 
       2471 1 1 2 2 52 GLN QB   . 652 GLN QB   1 1 
       2471 1 2 2 2 54 VAL H    . 654 VAL HN   1 1 
       2472 1 1 2 2 52 GLN QB   . 652 GLN QB   1 1 
       2472 1 2 2 2 55 GLN H    . 655 GLN HN   1 1 
       2473 1 1 2 2 52 GLN QB   . 652 GLN QB   1 1 
       2473 1 2 2 2 56 GLN HE22 . 656 GLN HE21 1 1 
       2474 1 1 2 2 53 GLY HA2  . 653 GLY HA2  1 1 
       2474 1 2 2 2 56 GLN HE22 . 656 GLN HE21 1 1 
       2475 1 1 2 2 53 GLY HA2  . 653 GLY HA2  1 1 
       2475 1 2 2 2 56 GLN H    . 656 GLN HN   1 1 
       2476 1 1 2 2 53 GLY H    . 653 GLY HN   1 1 
       2476 1 2 2 2 54 VAL HA   . 654 VAL HA   1 1 
       2477 1 1 2 2 53 GLY H    . 653 GLY HN   1 1 
       2477 1 2 2 2 54 VAL HB   . 654 VAL HB   1 1 
       2478 1 1 2 2 53 GLY H    . 653 GLY HN   1 1 
       2478 1 2 2 2 54 VAL H    . 654 VAL HN   1 1 
       2479 1 1 2 2 53 GLY H    . 653 GLY HN   1 1 
       2479 1 2 2 2 54 VAL MG2  . 654 VAL QG1  1 1 
       2480 1 1 2 2 53 GLY H    . 653 GLY HN   1 1 
       2480 1 2 2 2 55 GLN H    . 655 GLN HN   1 1 
       2481 1 1 2 2 54 VAL HA   . 654 VAL HA   1 1 
       2481 1 2 2 2 54 VAL MG2  . 654 VAL QG1  1 1 
       2482 1 1 2 2 54 VAL HA   . 654 VAL HA   1 1 
       2482 1 2 2 2 54 VAL MG1  . 654 VAL QG2  1 1 
       2483 1 1 2 2 54 VAL HA   . 654 VAL HA   1 1 
       2483 1 2 2 2 56 GLN H    . 656 GLN HN   1 1 
       2484 1 1 2 2 54 VAL HA   . 654 VAL HA   1 1 
       2484 1 2 2 2 57 LYS HA   . 657 LYS HA   1 1 
       2485 1 1 2 2 54 VAL HA   . 654 VAL HA   1 1 
       2485 1 2 2 2 57 LYS HB3  . 657 LYS HB2  1 1 
       2486 1 1 2 2 54 VAL HA   . 654 VAL HA   1 1 
       2486 1 2 2 2 57 LYS HB2  . 657 LYS HB3  1 1 
       2487 1 1 2 2 54 VAL HA   . 654 VAL HA   1 1 
       2487 1 2 2 2 57 LYS HE2  . 657 LYS HE2  1 1 
       2488 1 1 2 2 54 VAL HA   . 654 VAL HA   1 1 
       2488 1 2 2 2 57 LYS H    . 657 LYS HN   1 1 
       2489 1 1 2 2 54 VAL HA   . 654 VAL HA   1 1 
       2489 1 2 2 2 57 LYS QD   . 657 LYS QD   1 1 
       2490 1 1 2 2 54 VAL HA   . 654 VAL HA   1 1 
       2490 1 2 2 2 57 LYS QG   . 657 LYS QG   1 1 
       2491 1 1 2 2 54 VAL HA   . 654 VAL HA   1 1 
       2491 1 2 2 2 58 TRP H    . 658 TRP HN   1 1 
       2492 1 1 2 2 54 VAL HB   . 654 VAL HB   1 1 
       2492 1 2 2 2 55 GLN HG3  . 655 GLN HG2  1 1 
       2493 1 1 2 2 54 VAL HB   . 654 VAL HB   1 1 
       2493 1 2 2 2 55 GLN H    . 655 GLN HN   1 1 
       2494 1 1 2 2 54 VAL H    . 654 VAL HN   1 1 
       2494 1 2 2 2 54 VAL HB   . 654 VAL HB   1 1 
       2495 1 1 2 2 54 VAL H    . 654 VAL HN   1 1 
       2495 1 2 2 2 54 VAL MG2  . 654 VAL QG1  1 1 
       2496 1 1 2 2 54 VAL H    . 654 VAL HN   1 1 
       2496 1 2 2 2 54 VAL MG1  . 654 VAL QG2  1 1 
       2497 1 1 2 2 54 VAL H    . 654 VAL HN   1 1 
       2497 1 2 2 2 55 GLN HB3  . 655 GLN HB2  1 1 
       2498 1 1 2 2 54 VAL H    . 654 VAL HN   1 1 
       2498 1 2 2 2 55 GLN HB2  . 655 GLN HB3  1 1 
       2499 1 1 2 2 54 VAL H    . 654 VAL HN   1 1 
       2499 1 2 2 2 55 GLN H    . 655 GLN HN   1 1 
       2500 1 1 2 2 54 VAL H    . 654 VAL HN   1 1 
       2500 1 2 2 2 56 GLN H    . 656 GLN HN   1 1 
       2501 1 1 2 2 54 VAL MG2  . 654 VAL QG1  1 1 
       2501 1 2 2 2 55 GLN HA   . 655 GLN HA   1 1 
       2502 1 1 2 2 54 VAL MG2  . 654 VAL QG1  1 1 
       2502 1 2 2 2 55 GLN H    . 655 GLN HN   1 1 
       2503 1 1 2 2 54 VAL MG2  . 654 VAL QG1  1 1 
       2503 1 2 2 2 57 LYS HB3  . 657 LYS HB2  1 1 
       2504 1 1 2 2 54 VAL MG2  . 654 VAL QG1  1 1 
       2504 1 2 2 2 57 LYS HB2  . 657 LYS HB3  1 1 
       2505 1 1 2 2 54 VAL MG2  . 654 VAL QG1  1 1 
       2505 1 2 2 2 57 LYS H    . 657 LYS HN   1 1 
       2506 1 1 2 2 54 VAL MG2  . 654 VAL QG1  1 1 
       2506 1 2 2 2 57 LYS QD   . 657 LYS QD   1 1 
       2507 1 1 2 2 54 VAL MG2  . 654 VAL QG1  1 1 
       2507 1 2 2 2 57 LYS QG   . 657 LYS QG   1 1 
       2508 1 1 2 2 54 VAL MG1  . 654 VAL QG2  1 1 
       2508 1 2 2 2 55 GLN HA   . 655 GLN HA   1 1 
       2509 1 1 2 2 54 VAL MG1  . 654 VAL QG2  1 1 
       2509 1 2 2 2 55 GLN HB3  . 655 GLN HB2  1 1 
       2510 1 1 2 2 54 VAL MG1  . 654 VAL QG2  1 1 
       2510 1 2 2 2 55 GLN HB2  . 655 GLN HB3  1 1 
       2511 1 1 2 2 54 VAL MG1  . 654 VAL QG2  1 1 
       2511 1 2 2 2 55 GLN HG3  . 655 GLN HG2  1 1 
       2512 1 1 2 2 54 VAL MG1  . 654 VAL QG2  1 1 
       2512 1 2 2 2 55 GLN HG2  . 655 GLN HG3  1 1 
       2513 1 1 2 2 54 VAL MG1  . 654 VAL QG2  1 1 
       2513 1 2 2 2 55 GLN H    . 655 GLN HN   1 1 
       2514 1 1 2 2 54 VAL MG1  . 654 VAL QG2  1 1 
       2514 1 2 2 2 56 GLN H    . 656 GLN HN   1 1 
       2515 1 1 2 2 54 VAL MG1  . 654 VAL QG2  1 1 
       2515 1 2 2 2 57 LYS HB3  . 657 LYS HB2  1 1 
       2516 1 1 2 2 54 VAL MG1  . 654 VAL QG2  1 1 
       2516 1 2 2 2 57 LYS HB2  . 657 LYS HB3  1 1 
       2517 1 1 2 2 54 VAL MG1  . 654 VAL QG2  1 1 
       2517 1 2 2 2 57 LYS H    . 657 LYS HN   1 1 
       2518 1 1 2 2 54 VAL MG1  . 654 VAL QG2  1 1 
       2518 1 2 2 2 58 TRP HA   . 658 TRP HA   1 1 
       2519 1 1 2 2 54 VAL MG1  . 654 VAL QG2  1 1 
       2519 1 2 2 2 58 TRP HB3  . 658 TRP HB2  1 1 
       2520 1 1 2 2 54 VAL MG1  . 654 VAL QG2  1 1 
       2520 1 2 2 2 58 TRP HB2  . 658 TRP HB3  1 1 
       2521 1 1 2 2 54 VAL MG1  . 654 VAL QG2  1 1 
       2521 1 2 2 2 58 TRP HE3  . 658 TRP HE3  1 1 
       2522 1 1 2 2 54 VAL MG1  . 654 VAL QG2  1 1 
       2522 1 2 2 2 58 TRP H    . 658 TRP HN   1 1 
       2523 1 1 2 2 55 GLN HA   . 655 GLN HA   1 1 
       2523 1 2 2 2 55 GLN HG3  . 655 GLN HG2  1 1 
       2524 1 1 2 2 55 GLN HA   . 655 GLN HA   1 1 
       2524 1 2 2 2 55 GLN HG2  . 655 GLN HG3  1 1 
       2525 1 1 2 2 55 GLN HA   . 655 GLN HA   1 1 
       2525 1 2 2 2 58 TRP HA   . 658 TRP HA   1 1 
       2526 1 1 2 2 55 GLN HA   . 655 GLN HA   1 1 
       2526 1 2 2 2 58 TRP HB3  . 658 TRP HB2  1 1 
       2527 1 1 2 2 55 GLN HA   . 655 GLN HA   1 1 
       2527 1 2 2 2 58 TRP HB2  . 658 TRP HB3  1 1 
       2528 1 1 2 2 55 GLN HA   . 655 GLN HA   1 1 
       2528 1 2 2 2 58 TRP HD1  . 658 TRP HD1  1 1 
       2529 1 1 2 2 55 GLN HA   . 655 GLN HA   1 1 
       2529 1 2 2 2 58 TRP H    . 658 TRP HN   1 1 
       2530 1 1 2 2 55 GLN HA   . 655 GLN HA   1 1 
       2530 1 2 2 2 59 ASP H    . 659 ASP HN   1 1 
       2531 1 1 2 2 55 GLN HB3  . 655 GLN HB2  1 1 
       2531 1 2 2 2 56 GLN H    . 656 GLN HN   1 1 
       2532 1 1 2 2 55 GLN HB3  . 655 GLN HB2  1 1 
       2532 1 2 2 2 59 ASP H    . 659 ASP HN   1 1 
       2533 1 1 2 2 55 GLN HB2  . 655 GLN HB3  1 1 
       2533 1 2 2 2 56 GLN H    . 656 GLN HN   1 1 
       2534 1 1 2 2 55 GLN H    . 655 GLN HN   1 1 
       2534 1 2 2 2 55 GLN HB2  . 655 GLN HB3  1 1 
       2535 1 1 2 2 55 GLN H    . 655 GLN HN   1 1 
       2535 1 2 2 2 55 GLN HG3  . 655 GLN HG2  1 1 
       2536 1 1 2 2 55 GLN H    . 655 GLN HN   1 1 
       2536 1 2 2 2 56 GLN HA   . 656 GLN HA   1 1 
       2537 1 1 2 2 55 GLN H    . 655 GLN HN   1 1 
       2537 1 2 2 2 56 GLN H    . 656 GLN HN   1 1 
       2538 1 1 2 2 55 GLN H    . 655 GLN HN   1 1 
       2538 1 2 2 2 57 LYS H    . 657 LYS HN   1 1 
       2539 1 1 2 2 55 GLN H    . 655 GLN HN   1 1 
       2539 1 2 2 2 58 TRP H    . 658 TRP HN   1 1 
       2540 1 1 2 2 56 GLN HA   . 656 GLN HA   1 1 
       2540 1 2 2 2 56 GLN HG2  . 656 GLN HG2  1 1 
       2541 1 1 2 2 56 GLN HA   . 656 GLN HA   1 1 
       2541 1 2 2 2 56 GLN HG3  . 656 GLN HG3  1 1 
       2542 1 1 2 2 56 GLN HA   . 656 GLN HA   1 1 
       2542 1 2 2 2 58 TRP HB3  . 658 TRP HB2  1 1 
       2543 1 1 2 2 56 GLN HA   . 656 GLN HA   1 1 
       2543 1 2 2 2 59 ASP HB2  . 659 ASP HB2  1 1 
       2544 1 1 2 2 56 GLN HA   . 656 GLN HA   1 1 
       2544 1 2 2 2 59 ASP HB3  . 659 ASP HB3  1 1 
       2545 1 1 2 2 56 GLN HA   . 656 GLN HA   1 1 
       2545 1 2 2 2 59 ASP H    . 659 ASP HN   1 1 
       2546 1 1 2 2 56 GLN HB2  . 656 GLN HB2  1 1 
       2546 1 2 2 2 57 LYS H    . 657 LYS HN   1 1 
       2547 1 1 2 2 56 GLN HB3  . 656 GLN HB3  1 1 
       2547 1 2 2 2 58 TRP H    . 658 TRP HN   1 1 
       2548 1 1 2 2 56 GLN HE21 . 656 GLN HE22 1 1 
       2548 1 2 2 2 57 LYS QG   . 657 LYS QG   1 1 
       2549 1 1 2 2 56 GLN HG2  . 656 GLN HG2  1 1 
       2549 1 2 2 2 60 ALA MB   . 660 ALA QB   1 1 
       2550 1 1 2 2 56 GLN HG3  . 656 GLN HG3  1 1 
       2550 1 2 2 2 60 ALA MB   . 660 ALA QB   1 1 
       2551 1 1 2 2 56 GLN H    . 656 GLN HN   1 1 
       2551 1 2 2 2 56 GLN HB2  . 656 GLN HB2  1 1 
       2552 1 1 2 2 56 GLN H    . 656 GLN HN   1 1 
       2552 1 2 2 2 56 GLN HG2  . 656 GLN HG2  1 1 
       2553 1 1 2 2 56 GLN H    . 656 GLN HN   1 1 
       2553 1 2 2 2 56 GLN HG3  . 656 GLN HG3  1 1 
       2554 1 1 2 2 56 GLN H    . 656 GLN HN   1 1 
       2554 1 2 2 2 58 TRP H    . 658 TRP HN   1 1 
       2555 1 1 2 2 56 GLN H    . 656 GLN HN   1 1 
       2555 1 2 2 2 59 ASP H    . 659 ASP HN   1 1 
       2556 1 1 2 2 56 GLN H    . 656 GLN HN   1 1 
       2556 1 2 2 2 60 ALA H    . 660 ALA HN   1 1 
       2557 1 1 2 2 57 LYS HA   . 657 LYS HA   1 1 
       2557 1 2 2 2 57 LYS HE2  . 657 LYS HE2  1 1 
       2558 1 1 2 2 57 LYS HA   . 657 LYS HA   1 1 
       2558 1 2 2 2 57 LYS HE3  . 657 LYS HE3  1 1 
       2559 1 1 2 2 57 LYS HA   . 657 LYS HA   1 1 
       2559 1 2 2 2 57 LYS QD   . 657 LYS QD   1 1 
       2560 1 1 2 2 57 LYS HA   . 657 LYS HA   1 1 
       2560 1 2 2 2 57 LYS QG   . 657 LYS QG   1 1 
       2561 1 1 2 2 57 LYS HA   . 657 LYS HA   1 1 
       2561 1 2 2 2 60 ALA MB   . 660 ALA QB   1 1 
       2562 1 1 2 2 57 LYS HA   . 657 LYS HA   1 1 
       2562 1 2 2 2 61 THR H    . 661 THR HN   1 1 
       2563 1 1 2 2 57 LYS HA   . 657 LYS HA   1 1 
       2563 1 2 2 2 61 THR MG   . 661 THR QG2  1 1 
       2564 1 1 2 2 57 LYS HB3  . 657 LYS HB2  1 1 
       2564 1 2 2 2 57 LYS HE2  . 657 LYS HE2  1 1 
       2565 1 1 2 2 57 LYS HB3  . 657 LYS HB2  1 1 
       2565 1 2 2 2 57 LYS HE3  . 657 LYS HE3  1 1 
       2566 1 1 2 2 57 LYS HB3  . 657 LYS HB2  1 1 
       2566 1 2 2 2 58 TRP H    . 658 TRP HN   1 1 
       2567 1 1 2 2 57 LYS HB3  . 657 LYS HB2  1 1 
       2567 1 2 2 2 60 ALA MB   . 660 ALA QB   1 1 
       2568 1 1 2 2 57 LYS HB3  . 657 LYS HB2  1 1 
       2568 1 2 2 2 61 THR MG   . 661 THR QG2  1 1 
       2569 1 1 2 2 57 LYS HB2  . 657 LYS HB3  1 1 
       2569 1 2 2 2 57 LYS HE2  . 657 LYS HE2  1 1 
       2570 1 1 2 2 57 LYS HB2  . 657 LYS HB3  1 1 
       2570 1 2 2 2 57 LYS HE3  . 657 LYS HE3  1 1 
       2571 1 1 2 2 57 LYS HB2  . 657 LYS HB3  1 1 
       2571 1 2 2 2 58 TRP H    . 658 TRP HN   1 1 
       2572 1 1 2 2 57 LYS HB2  . 657 LYS HB3  1 1 
       2572 1 2 2 2 60 ALA MB   . 660 ALA QB   1 1 
       2573 1 1 2 2 57 LYS H    . 657 LYS HN   1 1 
       2573 1 2 2 2 57 LYS HB3  . 657 LYS HB2  1 1 
       2574 1 1 2 2 57 LYS H    . 657 LYS HN   1 1 
       2574 1 2 2 2 57 LYS HB2  . 657 LYS HB3  1 1 
       2575 1 1 2 2 57 LYS H    . 657 LYS HN   1 1 
       2575 1 2 2 2 57 LYS QD   . 657 LYS QD   1 1 
       2576 1 1 2 2 57 LYS H    . 657 LYS HN   1 1 
       2576 1 2 2 2 57 LYS QG   . 657 LYS QG   1 1 
       2577 1 1 2 2 57 LYS H    . 657 LYS HN   1 1 
       2577 1 2 2 2 58 TRP HA   . 658 TRP HA   1 1 
       2578 1 1 2 2 57 LYS H    . 657 LYS HN   1 1 
       2578 1 2 2 2 58 TRP HB3  . 658 TRP HB2  1 1 
       2579 1 1 2 2 57 LYS H    . 657 LYS HN   1 1 
       2579 1 2 2 2 58 TRP HB2  . 658 TRP HB3  1 1 
       2580 1 1 2 2 57 LYS H    . 657 LYS HN   1 1 
       2580 1 2 2 2 58 TRP H    . 658 TRP HN   1 1 
       2581 1 1 2 2 57 LYS H    . 657 LYS HN   1 1 
       2581 1 2 2 2 59 ASP H    . 659 ASP HN   1 1 
       2582 1 1 2 2 57 LYS HE2  . 657 LYS HE2  1 1 
       2582 1 2 2 2 57 LYS QG   . 657 LYS QG   1 1 
       2583 1 1 2 2 57 LYS QG   . 657 LYS QG   1 1 
       2583 1 2 2 2 58 TRP H    . 658 TRP HN   1 1 
       2584 1 1 2 2 57 LYS QG   . 657 LYS QG   1 1 
       2584 1 2 2 2 60 ALA MB   . 660 ALA QB   1 1 
       2585 1 1 2 2 57 LYS QG   . 657 LYS QG   1 1 
       2585 1 2 2 2 61 THR MG   . 661 THR QG2  1 1 
       2586 1 1 2 2 58 TRP HA   . 658 TRP HA   1 1 
       2586 1 2 2 2 61 THR H    . 661 THR HN   1 1 
       2587 1 1 2 2 58 TRP HA   . 658 TRP HA   1 1 
       2587 1 2 2 2 62 ALA H    . 662 ALA HN   1 1 
       2588 1 1 2 2 58 TRP HA   . 658 TRP HA   1 1 
       2588 1 2 2 2 62 ALA MB   . 662 ALA QB   1 1 
       2589 1 1 2 2 58 TRP HB3  . 658 TRP HB2  1 1 
       2589 1 2 2 2 59 ASP HA   . 659 ASP HA   1 1 
       2590 1 1 2 2 58 TRP HB3  . 658 TRP HB2  1 1 
       2590 1 2 2 2 59 ASP H    . 659 ASP HN   1 1 
       2591 1 1 2 2 58 TRP HB2  . 658 TRP HB3  1 1 
       2591 1 2 2 2 59 ASP HA   . 659 ASP HA   1 1 
       2592 1 1 2 2 58 TRP HB2  . 658 TRP HB3  1 1 
       2592 1 2 2 2 59 ASP H    . 659 ASP HN   1 1 
       2593 1 1 2 2 58 TRP HD1  . 658 TRP HD1  1 1 
       2593 1 2 2 2 59 ASP HA   . 659 ASP HA   1 1 
       2594 1 1 2 2 58 TRP HD1  . 658 TRP HD1  1 1 
       2594 1 2 2 2 59 ASP HB2  . 659 ASP HB2  1 1 
       2595 1 1 2 2 58 TRP HD1  . 658 TRP HD1  1 1 
       2595 1 2 2 2 59 ASP HB3  . 659 ASP HB3  1 1 
       2596 1 1 2 2 58 TRP HD1  . 658 TRP HD1  1 1 
       2596 1 2 2 2 59 ASP H    . 659 ASP HN   1 1 
       2597 1 1 2 2 58 TRP HD1  . 658 TRP HD1  1 1 
       2597 1 2 2 2 62 ALA MB   . 662 ALA QB   1 1 
       2598 1 1 2 2 58 TRP HE1  . 658 TRP HE1  1 1 
       2598 1 2 2 2 59 ASP HA   . 659 ASP HA   1 1 
       2599 1 1 2 2 58 TRP HE1  . 658 TRP HE1  1 1 
       2599 1 2 2 2 62 ALA MB   . 662 ALA QB   1 1 
       2600 1 1 2 2 58 TRP H    . 658 TRP HN   1 1 
       2600 1 2 2 2 58 TRP HB3  . 658 TRP HB2  1 1 
       2601 1 1 2 2 58 TRP H    . 658 TRP HN   1 1 
       2601 1 2 2 2 58 TRP HB2  . 658 TRP HB3  1 1 
       2602 1 1 2 2 58 TRP H    . 658 TRP HN   1 1 
       2602 1 2 2 2 58 TRP HD1  . 658 TRP HD1  1 1 
       2603 1 1 2 2 58 TRP H    . 658 TRP HN   1 1 
       2603 1 2 2 2 58 TRP HE3  . 658 TRP HE3  1 1 
       2604 1 1 2 2 58 TRP H    . 658 TRP HN   1 1 
       2604 1 2 2 2 59 ASP H    . 659 ASP HN   1 1 
       2605 1 1 2 2 58 TRP H    . 658 TRP HN   1 1 
       2605 1 2 2 2 60 ALA H    . 660 ALA HN   1 1 
       2606 1 1 2 2 58 TRP H    . 658 TRP HN   1 1 
       2606 1 2 2 2 60 ALA MB   . 660 ALA QB   1 1 
       2607 1 1 2 2 58 TRP HZ2  . 658 TRP HZ2  1 1 
       2607 1 2 2 2 62 ALA MB   . 662 ALA QB   1 1 
       2608 1 1 2 2 59 ASP HA   . 659 ASP HA   1 1 
       2608 1 2 2 2 62 ALA HA   . 662 ALA HA   1 1 
       2609 1 1 2 2 59 ASP HA   . 659 ASP HA   1 1 
       2609 1 2 2 2 62 ALA H    . 662 ALA HN   1 1 
       2610 1 1 2 2 59 ASP HA   . 659 ASP HA   1 1 
       2610 1 2 2 2 62 ALA MB   . 662 ALA QB   1 1 
       2611 1 1 2 2 59 ASP HA   . 659 ASP HA   1 1 
       2611 1 2 2 2 63 THR H    . 663 THR HN   1 1 
       2612 1 1 2 2 59 ASP HB2  . 659 ASP HB2  1 1 
       2612 1 2 2 2 60 ALA MB   . 660 ALA QB   1 1 
       2613 1 1 2 2 59 ASP HB2  . 659 ASP HB2  1 1 
       2613 1 2 2 2 62 ALA MB   . 662 ALA QB   1 1 
       2614 1 1 2 2 59 ASP HB2  . 659 ASP HB2  1 1 
       2614 1 2 2 2 63 THR MG   . 663 THR QG2  1 1 
       2615 1 1 2 2 59 ASP HB3  . 659 ASP HB3  1 1 
       2615 1 2 2 2 60 ALA MB   . 660 ALA QB   1 1 
       2616 1 1 2 2 59 ASP HB3  . 659 ASP HB3  1 1 
       2616 1 2 2 2 62 ALA MB   . 662 ALA QB   1 1 
       2617 1 1 2 2 59 ASP HB3  . 659 ASP HB3  1 1 
       2617 1 2 2 2 63 THR MG   . 663 THR QG2  1 1 
       2618 1 1 2 2 59 ASP H    . 659 ASP HN   1 1 
       2618 1 2 2 2 59 ASP HB2  . 659 ASP HB2  1 1 
       2619 1 1 2 2 59 ASP H    . 659 ASP HN   1 1 
       2619 1 2 2 2 60 ALA H    . 660 ALA HN   1 1 
       2620 1 1 2 2 59 ASP H    . 659 ASP HN   1 1 
       2620 1 2 2 2 60 ALA MB   . 660 ALA QB   1 1 
       2621 1 1 2 2 59 ASP H    . 659 ASP HN   1 1 
       2621 1 2 2 2 62 ALA MB   . 662 ALA QB   1 1 
       2622 1 1 2 2 60 ALA HA   . 660 ALA HA   1 1 
       2622 1 2 2 2 63 THR H    . 663 THR HN   1 1 
       2623 1 1 2 2 60 ALA HA   . 660 ALA HA   1 1 
       2623 1 2 2 2 63 THR MG   . 663 THR QG2  1 1 
       2624 1 1 2 2 60 ALA H    . 660 ALA HN   1 1 
       2624 1 2 2 2 60 ALA MB   . 660 ALA QB   1 1 
       2625 1 1 2 2 60 ALA H    . 660 ALA HN   1 1 
       2625 1 2 2 2 61 THR H    . 661 THR HN   1 1 
       2626 1 1 2 2 60 ALA H    . 660 ALA HN   1 1 
       2626 1 2 2 2 62 ALA H    . 662 ALA HN   1 1 
       2627 1 1 2 2 60 ALA MB   . 660 ALA QB   1 1 
       2627 1 2 2 2 61 THR HB   . 661 THR HB   1 1 
       2628 1 1 2 2 60 ALA MB   . 660 ALA QB   1 1 
       2628 1 2 2 2 61 THR H    . 661 THR HN   1 1 
       2629 1 1 2 2 60 ALA MB   . 660 ALA QB   1 1 
       2629 1 2 2 2 61 THR MG   . 661 THR QG2  1 1 
       2630 1 1 2 2 60 ALA MB   . 660 ALA QB   1 1 
       2630 1 2 2 2 62 ALA H    . 662 ALA HN   1 1 
       2631 1 1 2 2 60 ALA MB   . 660 ALA QB   1 1 
       2631 1 2 2 2 63 THR MG   . 663 THR QG2  1 1 
       2632 1 1 2 2 60 ALA MB   . 660 ALA QB   1 1 
       2632 1 2 2 2 64 GLU HB3  . 664 GLU HB2  1 1 
       2633 1 1 2 2 60 ALA MB   . 660 ALA QB   1 1 
       2633 1 2 2 2 64 GLU H    . 664 GLU HN   1 1 
       2634 1 1 2 2 61 THR HA   . 661 THR HA   1 1 
       2634 1 2 2 2 61 THR MG   . 661 THR QG2  1 1 
       2635 1 1 2 2 61 THR HA   . 661 THR HA   1 1 
       2635 1 2 2 2 62 ALA HA   . 662 ALA HA   1 1 
       2636 1 1 2 2 61 THR HA   . 661 THR HA   1 1 
       2636 1 2 2 2 62 ALA MB   . 662 ALA QB   1 1 
       2637 1 1 2 2 61 THR HA   . 661 THR HA   1 1 
       2637 1 2 2 2 63 THR H    . 663 THR HN   1 1 
       2638 1 1 2 2 61 THR HA   . 661 THR HA   1 1 
       2638 1 2 2 2 64 GLU HB3  . 664 GLU HB2  1 1 
       2639 1 1 2 2 61 THR HA   . 661 THR HA   1 1 
       2639 1 2 2 2 64 GLU HB2  . 664 GLU HB3  1 1 
       2640 1 1 2 2 61 THR HA   . 661 THR HA   1 1 
       2640 1 2 2 2 64 GLU QG   . 664 GLU HG2  1 1 
       2641 1 1 2 2 61 THR HA   . 661 THR HA   1 1 
       2641 1 2 2 2 64 GLU H    . 664 GLU HN   1 1 
       2642 1 1 2 2 61 THR HA   . 661 THR HA   1 1 
       2642 1 2 2 2 65 LEU HB2  . 665 LEU HB2  1 1 
       2643 1 1 2 2 61 THR HB   . 661 THR HB   1 1 
       2643 1 2 2 2 62 ALA MB   . 662 ALA QB   1 1 
       2644 1 1 2 2 61 THR HB   . 661 THR HB   1 1 
       2644 1 2 2 2 64 GLU HB3  . 664 GLU HB2  1 1 
       2645 1 1 2 2 61 THR HB   . 661 THR HB   1 1 
       2645 1 2 2 2 64 GLU HB2  . 664 GLU HB3  1 1 
       2646 1 1 2 2 61 THR HB   . 661 THR HB   1 1 
       2646 1 2 2 2 64 GLU QG   . 664 GLU HG2  1 1 
       2647 1 1 2 2 61 THR HB   . 661 THR HB   1 1 
       2647 1 2 2 2 65 LEU HB2  . 665 LEU HB2  1 1 
       2648 1 1 2 2 61 THR H    . 661 THR HN   1 1 
       2648 1 2 2 2 61 THR MG   . 661 THR QG2  1 1 
       2649 1 1 2 2 61 THR H    . 661 THR HN   1 1 
       2649 1 2 2 2 62 ALA H    . 662 ALA HN   1 1 
       2650 1 1 2 2 61 THR H    . 661 THR HN   1 1 
       2650 1 2 2 2 62 ALA MB   . 662 ALA QB   1 1 
       2651 1 1 2 2 61 THR H    . 661 THR HN   1 1 
       2651 1 2 2 2 63 THR H    . 663 THR HN   1 1 
       2652 1 1 2 2 61 THR H    . 661 THR HN   1 1 
       2652 1 2 2 2 64 GLU HB2  . 664 GLU HB3  1 1 
       2653 1 1 2 2 61 THR H    . 661 THR HN   1 1 
       2653 1 2 2 2 64 GLU H    . 664 GLU HN   1 1 
       2654 1 1 2 2 61 THR MG   . 661 THR QG2  1 1 
       2654 1 2 2 2 62 ALA HA   . 662 ALA HA   1 1 
       2655 1 1 2 2 61 THR MG   . 661 THR QG2  1 1 
       2655 1 2 2 2 62 ALA H    . 662 ALA HN   1 1 
       2656 1 1 2 2 61 THR MG   . 661 THR QG2  1 1 
       2656 1 2 2 2 62 ALA MB   . 662 ALA QB   1 1 
       2657 1 1 2 2 61 THR MG   . 661 THR QG2  1 1 
       2657 1 2 2 2 64 GLU HB3  . 664 GLU HB2  1 1 
       2658 1 1 2 2 62 ALA HA   . 662 ALA HA   1 1 
       2658 1 2 2 2 63 THR MG   . 663 THR QG2  1 1 
       2659 1 1 2 2 62 ALA HA   . 662 ALA HA   1 1 
       2659 1 2 2 2 65 LEU HB2  . 665 LEU HB2  1 1 
       2660 1 1 2 2 62 ALA HA   . 662 ALA HA   1 1 
       2660 1 2 2 2 65 LEU HB3  . 665 LEU HB3  1 1 
       2661 1 1 2 2 62 ALA HA   . 662 ALA HA   1 1 
       2661 1 2 2 2 65 LEU HG   . 665 LEU HG   1 1 
       2662 1 1 2 2 62 ALA HA   . 662 ALA HA   1 1 
       2662 1 2 2 2 65 LEU H    . 665 LEU HN   1 1 
       2663 1 1 2 2 62 ALA HA   . 662 ALA HA   1 1 
       2663 1 2 2 2 65 LEU QD   . 665 LEU QD1  1 1 
       2664 1 1 2 2 62 ALA HA   . 662 ALA HA   1 1 
       2664 1 2 2 2 66 ASN H    . 666 ASN HN   1 1 
       2665 1 1 2 2 62 ALA H    . 662 ALA HN   1 1 
       2665 1 2 2 2 62 ALA MB   . 662 ALA QB   1 1 
       2666 1 1 2 2 62 ALA H    . 662 ALA HN   1 1 
       2666 1 2 2 2 63 THR H    . 663 THR HN   1 1 
       2667 1 1 2 2 62 ALA H    . 662 ALA HN   1 1 
       2667 1 2 2 2 64 GLU H    . 664 GLU HN   1 1 
       2668 1 1 2 2 62 ALA MB   . 662 ALA QB   1 1 
       2668 1 2 2 2 63 THR HB   . 663 THR HB   1 1 
       2669 1 1 2 2 62 ALA MB   . 662 ALA QB   1 1 
       2669 1 2 2 2 63 THR H    . 663 THR HN   1 1 
       2670 1 1 2 2 62 ALA MB   . 662 ALA QB   1 1 
       2670 1 2 2 2 65 LEU HB2  . 665 LEU HB2  1 1 
       2671 1 1 2 2 62 ALA MB   . 662 ALA QB   1 1 
       2671 1 2 2 2 66 ASN HB2  . 666 ASN HB2  1 1 
       2672 1 1 2 2 62 ALA MB   . 662 ALA QB   1 1 
       2672 1 2 2 2 66 ASN HB3  . 666 ASN HB3  1 1 
       2673 1 1 2 2 62 ALA MB   . 662 ALA QB   1 1 
       2673 1 2 2 2 66 ASN HD21 . 666 ASN HD21 1 1 
       2674 1 1 2 2 62 ALA MB   . 662 ALA QB   1 1 
       2674 1 2 2 2 66 ASN HD22 . 666 ASN HD22 1 1 
       2675 1 1 2 2 62 ALA MB   . 662 ALA QB   1 1 
       2675 1 2 2 2 66 ASN H    . 666 ASN HN   1 1 
       2676 1 1 2 2 63 THR HA   . 663 THR HA   1 1 
       2676 1 2 2 2 63 THR MG   . 663 THR QG2  1 1 
       2677 1 1 2 2 63 THR HA   . 663 THR HA   1 1 
       2677 1 2 2 2 64 GLU HA   . 664 GLU HA   1 1 
       2678 1 1 2 2 63 THR HA   . 663 THR HA   1 1 
       2678 1 2 2 2 66 ASN HD21 . 666 ASN HD21 1 1 
       2679 1 1 2 2 63 THR HA   . 663 THR HA   1 1 
       2679 1 2 2 2 66 ASN HD22 . 666 ASN HD22 1 1 
       2680 1 1 2 2 63 THR HA   . 663 THR HA   1 1 
       2680 1 2 2 2 67 ASN H    . 667 ASN HN   1 1 
       2681 1 1 2 2 63 THR HB   . 663 THR HB   1 1 
       2681 1 2 2 2 66 ASN HB2  . 666 ASN HB2  1 1 
       2682 1 1 2 2 63 THR HB   . 663 THR HB   1 1 
       2682 1 2 2 2 66 ASN HB3  . 666 ASN HB3  1 1 
       2683 1 1 2 2 63 THR H    . 663 THR HN   1 1 
       2683 1 2 2 2 64 GLU HB2  . 664 GLU HB3  1 1 
       2684 1 1 2 2 63 THR H    . 663 THR HN   1 1 
       2684 1 2 2 2 64 GLU H    . 664 GLU HN   1 1 
       2685 1 1 2 2 63 THR H    . 663 THR HN   1 1 
       2685 1 2 2 2 66 ASN H    . 666 ASN HN   1 1 
       2686 1 1 2 2 63 THR MG   . 663 THR QG2  1 1 
       2686 1 2 2 2 64 GLU HA   . 664 GLU HA   1 1 
       2687 1 1 2 2 63 THR MG   . 663 THR QG2  1 1 
       2687 1 2 2 2 64 GLU H    . 664 GLU HN   1 1 
       2688 1 1 2 2 63 THR MG   . 663 THR QG2  1 1 
       2688 1 2 2 2 66 ASN HB3  . 666 ASN HB3  1 1 
       2689 1 1 2 2 63 THR MG   . 663 THR QG2  1 1 
       2689 1 2 2 2 67 ASN QB   . 667 ASN HB2  1 1 
       2690 1 1 2 2 63 THR MG   . 663 THR QG2  1 1 
       2690 1 2 2 2 67 ASN QD   . 667 ASN HD22 1 1 
       2691 1 1 2 2 63 THR MG   . 663 THR QG2  1 1 
       2691 1 2 2 2 67 ASN H    . 667 ASN HN   1 1 
       2692 1 1 2 2 64 GLU HA   . 664 GLU HA   1 1 
       2692 1 2 2 2 65 LEU HA   . 665 LEU HA   1 1 
       2693 1 1 2 2 64 GLU HA   . 664 GLU HA   1 1 
       2693 1 2 2 2 67 ASN QB   . 667 ASN HB2  1 1 
       2694 1 1 2 2 64 GLU HA   . 664 GLU HA   1 1 
       2694 1 2 2 2 67 ASN QD   . 667 ASN HD21 1 1 
       2695 1 1 2 2 64 GLU HA   . 664 GLU HA   1 1 
       2695 1 2 2 2 67 ASN H    . 667 ASN HN   1 1 
       2696 1 1 2 2 64 GLU HA   . 664 GLU HA   1 1 
       2696 1 2 2 2 68 ALA H    . 668 ALA HN   1 1 
       2697 1 1 2 2 64 GLU HB3  . 664 GLU HB2  1 1 
       2697 1 2 2 2 65 LEU H    . 665 LEU HN   1 1 
       2698 1 1 2 2 64 GLU QG   . 664 GLU HG2  1 1 
       2698 1 2 2 2 65 LEU HA   . 665 LEU HA   1 1 
       2699 1 1 2 2 64 GLU QG   . 664 GLU HG2  1 1 
       2699 1 2 2 2 67 ASN QD   . 667 ASN HD21 1 1 
       2700 1 1 2 2 64 GLU QG   . 664 GLU HG2  1 1 
       2700 1 2 2 2 68 ALA MB   . 668 ALA QB   1 1 
       2701 1 1 2 2 64 GLU QG   . 664 GLU HG3  1 1 
       2701 1 2 2 2 65 LEU QD   . 665 LEU QD2  1 1 
       2702 1 1 2 2 64 GLU H    . 664 GLU HN   1 1 
       2702 1 2 2 2 64 GLU HB2  . 664 GLU HB3  1 1 
       2703 1 1 2 2 64 GLU H    . 664 GLU HN   1 1 
       2703 1 2 2 2 64 GLU QG   . 664 GLU HG2  1 1 
       2704 1 1 2 2 64 GLU H    . 664 GLU HN   1 1 
       2704 1 2 2 2 65 LEU HB3  . 665 LEU HB3  1 1 
       2705 1 1 2 2 64 GLU H    . 664 GLU HN   1 1 
       2705 1 2 2 2 65 LEU H    . 665 LEU HN   1 1 
       2706 1 1 2 2 64 GLU H    . 664 GLU HN   1 1 
       2706 1 2 2 2 66 ASN H    . 666 ASN HN   1 1 
       2707 1 1 2 2 64 GLU H    . 664 GLU HN   1 1 
       2707 1 2 2 2 67 ASN QB   . 667 ASN HB2  1 1 
       2708 1 1 2 2 65 LEU HA   . 665 LEU HA   1 1 
       2708 1 2 2 2 65 LEU QD   . 665 LEU QD1  1 1 
       2709 1 1 2 2 65 LEU HA   . 665 LEU HA   1 1 
       2709 1 2 2 2 66 ASN HA   . 666 ASN HA   1 1 
       2710 1 1 2 2 65 LEU HA   . 665 LEU HA   1 1 
       2710 1 2 2 2 68 ALA MB   . 668 ALA QB   1 1 
       2711 1 1 2 2 65 LEU HA   . 665 LEU HA   1 1 
       2711 1 2 2 2 69 LEU MD1  . 669 LEU QD1  1 1 
       2712 1 1 2 2 65 LEU HB2  . 665 LEU HB2  1 1 
       2712 1 2 2 2 66 ASN H    . 666 ASN HN   1 1 
       2713 1 1 2 2 65 LEU HB3  . 665 LEU HB3  1 1 
       2713 1 2 2 2 66 ASN H    . 666 ASN HN   1 1 
       2714 1 1 2 2 65 LEU HG   . 665 LEU HG   1 1 
       2714 1 2 2 2 69 LEU MD1  . 669 LEU QD1  1 1 
       2715 1 1 2 2 65 LEU H    . 665 LEU HN   1 1 
       2715 1 2 2 2 65 LEU HB3  . 665 LEU HB3  1 1 
       2716 1 1 2 2 65 LEU H    . 665 LEU HN   1 1 
       2716 1 2 2 2 65 LEU HG   . 665 LEU HG   1 1 
       2717 1 1 2 2 65 LEU H    . 665 LEU HN   1 1 
       2717 1 2 2 2 66 ASN H    . 666 ASN HN   1 1 
       2718 1 1 2 2 65 LEU H    . 665 LEU HN   1 1 
       2718 1 2 2 2 67 ASN H    . 667 ASN HN   1 1 
       2719 1 1 2 2 65 LEU H    . 665 LEU HN   1 1 
       2719 1 2 2 2 68 ALA H    . 668 ALA HN   1 1 
       2720 1 1 2 2 65 LEU QD   . 665 LEU QD1  1 1 
       2720 1 2 2 2 66 ASN HA   . 666 ASN HA   1 1 
       2721 1 1 2 2 65 LEU QD   . 665 LEU QD1  1 1 
       2721 1 2 2 2 68 ALA MB   . 668 ALA QB   1 1 
       2722 1 1 2 2 65 LEU QD   . 665 LEU QD1  1 1 
       2722 1 2 2 2 69 LEU HB2  . 669 LEU HB2  1 1 
       2723 1 1 2 2 65 LEU QD   . 665 LEU QD1  1 1 
       2723 1 2 2 2 69 LEU H    . 669 LEU HN   1 1 
       2724 1 1 2 2 65 LEU QD   . 665 LEU QD2  1 1 
       2724 1 2 2 2 68 ALA H    . 668 ALA HN   1 1 
       2725 1 1 2 2 65 LEU QD   . 665 LEU QD2  1 1 
       2725 1 2 2 2 69 LEU HG   . 669 LEU HG   1 1 
       2726 1 1 2 2 65 LEU QD   . 665 LEU QD2  1 1 
       2726 1 2 2 2 69 LEU MD1  . 669 LEU QD1  1 1 
       2727 1 1 2 2 66 ASN HA   . 666 ASN HA   1 1 
       2727 1 2 2 2 68 ALA MB   . 668 ALA QB   1 1 
       2728 1 1 2 2 66 ASN HA   . 666 ASN HA   1 1 
       2728 1 2 2 2 69 LEU HB2  . 669 LEU HB2  1 1 
       2729 1 1 2 2 66 ASN HA   . 666 ASN HA   1 1 
       2729 1 2 2 2 69 LEU HB3  . 669 LEU HB3  1 1 
       2730 1 1 2 2 66 ASN HA   . 666 ASN HA   1 1 
       2730 1 2 2 2 69 LEU HG   . 669 LEU HG   1 1 
       2731 1 1 2 2 66 ASN HA   . 666 ASN HA   1 1 
       2731 1 2 2 2 69 LEU H    . 669 LEU HN   1 1 
       2732 1 1 2 2 66 ASN HA   . 666 ASN HA   1 1 
       2732 1 2 2 2 69 LEU MD1  . 669 LEU QD1  1 1 
       2733 1 1 2 2 66 ASN HA   . 666 ASN HA   1 1 
       2733 1 2 2 2 69 LEU MD2  . 669 LEU QD2  1 1 
       2734 1 1 2 2 66 ASN HA   . 666 ASN HA   1 1 
       2734 1 2 2 2 70 GLN QG   . 670 GLN HG2  1 1 
       2735 1 1 2 2 66 ASN HB2  . 666 ASN HB2  1 1 
       2735 1 2 2 2 69 LEU HB2  . 669 LEU HB2  1 1 
       2736 1 1 2 2 66 ASN HB3  . 666 ASN HB3  1 1 
       2736 1 2 2 2 67 ASN H    . 667 ASN HN   1 1 
       2737 1 1 2 2 66 ASN HB3  . 666 ASN HB3  1 1 
       2737 1 2 2 2 69 LEU HB2  . 669 LEU HB2  1 1 
       2738 1 1 2 2 66 ASN H    . 666 ASN HN   1 1 
       2738 1 2 2 2 66 ASN HB2  . 666 ASN HB2  1 1 
       2739 1 1 2 2 66 ASN H    . 666 ASN HN   1 1 
       2739 1 2 2 2 66 ASN HB3  . 666 ASN HB3  1 1 
       2740 1 1 2 2 66 ASN H    . 666 ASN HN   1 1 
       2740 1 2 2 2 66 ASN HD21 . 666 ASN HD21 1 1 
       2741 1 1 2 2 66 ASN H    . 666 ASN HN   1 1 
       2741 1 2 2 2 66 ASN HD22 . 666 ASN HD22 1 1 
       2742 1 1 2 2 66 ASN H    . 666 ASN HN   1 1 
       2742 1 2 2 2 67 ASN H    . 667 ASN HN   1 1 
       2743 1 1 2 2 66 ASN H    . 666 ASN HN   1 1 
       2743 1 2 2 2 68 ALA H    . 668 ALA HN   1 1 
       2744 1 1 2 2 66 ASN H    . 666 ASN HN   1 1 
       2744 1 2 2 2 68 ALA MB   . 668 ALA QB   1 1 
       2745 1 1 2 2 66 ASN H    . 666 ASN HN   1 1 
       2745 1 2 2 2 69 LEU HB2  . 669 LEU HB2  1 1 
       2746 1 1 2 2 67 ASN HA   . 667 ASN HA   1 1 
       2746 1 2 2 2 68 ALA HA   . 668 ALA HA   1 1 
       2747 1 1 2 2 67 ASN HA   . 667 ASN HA   1 1 
       2747 1 2 2 2 70 GLN QG   . 670 GLN HG2  1 1 
       2748 1 1 2 2 67 ASN HA   . 667 ASN HA   1 1 
       2748 1 2 2 2 70 GLN H    . 670 GLN HN   1 1 
       2749 1 1 2 2 67 ASN HA   . 667 ASN HA   1 1 
       2749 1 2 2 2 70 GLN QB   . 670 GLN QB   1 1 
       2750 1 1 2 2 67 ASN QB   . 667 ASN HB2  1 1 
       2750 1 2 2 2 68 ALA H    . 668 ALA HN   1 1 
       2751 1 1 2 2 67 ASN QD   . 667 ASN HD21 1 1 
       2751 1 2 2 2 68 ALA H    . 668 ALA HN   1 1 
       2752 1 1 2 2 67 ASN H    . 667 ASN HN   1 1 
       2752 1 2 2 2 67 ASN QD   . 667 ASN HD21 1 1 
       2753 1 1 2 2 67 ASN H    . 667 ASN HN   1 1 
       2753 1 2 2 2 68 ALA HA   . 668 ALA HA   1 1 
       2754 1 1 2 2 67 ASN H    . 667 ASN HN   1 1 
       2754 1 2 2 2 68 ALA H    . 668 ALA HN   1 1 
       2755 1 1 2 2 67 ASN H    . 667 ASN HN   1 1 
       2755 1 2 2 2 68 ALA MB   . 668 ALA QB   1 1 
       2756 1 1 2 2 67 ASN H    . 667 ASN HN   1 1 
       2756 1 2 2 2 69 LEU HB2  . 669 LEU HB2  1 1 
       2757 1 1 2 2 67 ASN H    . 667 ASN HN   1 1 
       2757 1 2 2 2 69 LEU H    . 669 LEU HN   1 1 
       2758 1 1 2 2 68 ALA HA   . 668 ALA HA   1 1 
       2758 1 2 2 2 71 ASN HB2  . 671 ASN HB2  1 1 
       2759 1 1 2 2 68 ALA HA   . 668 ALA HA   1 1 
       2759 1 2 2 2 71 ASN HB3  . 671 ASN HB3  1 1 
       2760 1 1 2 2 68 ALA H    . 668 ALA HN   1 1 
       2760 1 2 2 2 68 ALA MB   . 668 ALA QB   1 1 
       2761 1 1 2 2 68 ALA H    . 668 ALA HN   1 1 
       2761 1 2 2 2 69 LEU HB2  . 669 LEU HB2  1 1 
       2762 1 1 2 2 68 ALA H    . 668 ALA HN   1 1 
       2762 1 2 2 2 69 LEU H    . 669 LEU HN   1 1 
       2763 1 1 2 2 68 ALA H    . 668 ALA HN   1 1 
       2763 1 2 2 2 70 GLN H    . 670 GLN HN   1 1 
       2764 1 1 2 2 68 ALA MB   . 668 ALA QB   1 1 
       2764 1 2 2 2 69 LEU HG   . 669 LEU HG   1 1 
       2765 1 1 2 2 68 ALA MB   . 668 ALA QB   1 1 
       2765 1 2 2 2 69 LEU H    . 669 LEU HN   1 1 
       2766 1 1 2 2 68 ALA MB   . 668 ALA QB   1 1 
       2766 1 2 2 2 69 LEU MD1  . 669 LEU QD1  1 1 
       2767 1 1 2 2 68 ALA MB   . 668 ALA QB   1 1 
       2767 1 2 2 2 70 GLN H    . 670 GLN HN   1 1 
       2768 1 1 2 2 68 ALA MB   . 668 ALA QB   1 1 
       2768 1 2 2 2 71 ASN HB2  . 671 ASN HB2  1 1 
       2769 1 1 2 2 68 ALA MB   . 668 ALA QB   1 1 
       2769 1 2 2 2 71 ASN HB3  . 671 ASN HB3  1 1 
       2770 1 1 2 2 68 ALA MB   . 668 ALA QB   1 1 
       2770 1 2 2 2 71 ASN H    . 671 ASN HN   1 1 
       2771 1 1 2 2 68 ALA MB   . 668 ALA QB   1 1 
       2771 1 2 2 2 72 LEU QD   . 672 LEU QD1  1 1 
       2772 1 1 2 2 69 LEU HA   . 669 LEU HA   1 1 
       2772 1 2 2 2 69 LEU MD1  . 669 LEU QD1  1 1 
       2773 1 1 2 2 69 LEU HA   . 669 LEU HA   1 1 
       2773 1 2 2 2 69 LEU MD2  . 669 LEU QD2  1 1 
       2774 1 1 2 2 69 LEU HA   . 669 LEU HA   1 1 
       2774 1 2 2 2 72 LEU HB2  . 672 LEU HB2  1 1 
       2775 1 1 2 2 69 LEU HA   . 669 LEU HA   1 1 
       2775 1 2 2 2 72 LEU HB3  . 672 LEU HB3  1 1 
       2776 1 1 2 2 69 LEU HA   . 669 LEU HA   1 1 
       2776 1 2 2 2 72 LEU H    . 672 LEU HN   1 1 
       2777 1 1 2 2 69 LEU HA   . 669 LEU HA   1 1 
       2777 1 2 2 2 72 LEU QD   . 672 LEU QD1  1 1 
       2778 1 1 2 2 69 LEU HA   . 669 LEU HA   1 1 
       2778 1 2 2 2 73 ALA H    . 673 ALA HN   1 1 
       2779 1 1 2 2 69 LEU HB3  . 669 LEU HB3  1 1 
       2779 1 2 2 2 70 GLN H    . 670 GLN HN   1 1 
       2780 1 1 2 2 69 LEU HG   . 669 LEU HG   1 1 
       2780 1 2 2 2 72 LEU QD   . 672 LEU QD1  1 1 
       2781 1 1 2 2 69 LEU H    . 669 LEU HN   1 1 
       2781 1 2 2 2 69 LEU HB2  . 669 LEU HB2  1 1 
       2782 1 1 2 2 69 LEU H    . 669 LEU HN   1 1 
       2782 1 2 2 2 69 LEU HB3  . 669 LEU HB3  1 1 
       2783 1 1 2 2 69 LEU H    . 669 LEU HN   1 1 
       2783 1 2 2 2 70 GLN H    . 670 GLN HN   1 1 
       2784 1 1 2 2 69 LEU H    . 669 LEU HN   1 1 
       2784 1 2 2 2 71 ASN H    . 671 ASN HN   1 1 
       2785 1 1 2 2 69 LEU H    . 669 LEU HN   1 1 
       2785 1 2 2 2 72 LEU HB2  . 672 LEU HB2  1 1 
       2786 1 1 2 2 69 LEU MD1  . 669 LEU QD1  1 1 
       2786 1 2 2 2 70 GLN H    . 670 GLN HN   1 1 
       2787 1 1 2 2 69 LEU MD1  . 669 LEU QD1  1 1 
       2787 1 2 2 2 72 LEU QD   . 672 LEU QD2  1 1 
       2788 1 1 2 2 69 LEU MD2  . 669 LEU QD2  1 1 
       2788 1 2 2 2 70 GLN H    . 670 GLN HN   1 1 
       2789 1 1 2 2 69 LEU MD2  . 669 LEU QD2  1 1 
       2789 1 2 2 2 72 LEU QD   . 672 LEU QD2  1 1 
       2790 1 1 2 2 69 LEU MD2  . 669 LEU QD2  1 1 
       2790 1 2 2 2 73 ALA H    . 673 ALA HN   1 1 
       2791 1 1 2 2 70 GLN HA   . 670 GLN HA   1 1 
       2791 1 2 2 2 70 GLN HE21 . 670 GLN HE21 1 1 
       2792 1 1 2 2 70 GLN HA   . 670 GLN HA   1 1 
       2792 1 2 2 2 70 GLN HE22 . 670 GLN HE22 1 1 
       2793 1 1 2 2 70 GLN HA   . 670 GLN HA   1 1 
       2793 1 2 2 2 70 GLN QG   . 670 GLN HG2  1 1 
       2794 1 1 2 2 70 GLN HA   . 670 GLN HA   1 1 
       2794 1 2 2 2 71 ASN HA   . 671 ASN HA   1 1 
       2795 1 1 2 2 70 GLN HA   . 670 GLN HA   1 1 
       2795 1 2 2 2 73 ALA MB   . 673 ALA QB   1 1 
       2796 1 1 2 2 70 GLN QG   . 670 GLN HG2  1 1 
       2796 1 2 2 2 71 ASN H    . 671 ASN HN   1 1 
       2797 1 1 2 2 70 GLN QG   . 670 GLN HG3  1 1 
       2797 1 2 2 2 74 ARG HG3  . 674 ARG HG3  1 1 
       2798 1 1 2 2 70 GLN H    . 670 GLN HN   1 1 
       2798 1 2 2 2 70 GLN QG   . 670 GLN HG2  1 1 
       2799 1 1 2 2 70 GLN H    . 670 GLN HN   1 1 
       2799 1 2 2 2 70 GLN QB   . 670 GLN QB   1 1 
       2800 1 1 2 2 70 GLN H    . 670 GLN HN   1 1 
       2800 1 2 2 2 71 ASN HB3  . 671 ASN HB3  1 1 
       2801 1 1 2 2 70 GLN H    . 670 GLN HN   1 1 
       2801 1 2 2 2 71 ASN H    . 671 ASN HN   1 1 
       2802 1 1 2 2 70 GLN H    . 670 GLN HN   1 1 
       2802 1 2 2 2 72 LEU H    . 672 LEU HN   1 1 
       2803 1 1 2 2 70 GLN H    . 670 GLN HN   1 1 
       2803 1 2 2 2 73 ALA MB   . 673 ALA QB   1 1 
       2804 1 1 2 2 70 GLN QB   . 670 GLN QB   1 1 
       2804 1 2 2 2 71 ASN HA   . 671 ASN HA   1 1 
       2805 1 1 2 2 70 GLN QB   . 670 GLN QB   1 1 
       2805 1 2 2 2 71 ASN H    . 671 ASN HN   1 1 
       2806 1 1 2 2 70 GLN QB   . 670 GLN QB   1 1 
       2806 1 2 2 2 73 ALA MB   . 673 ALA QB   1 1 
       2807 1 1 2 2 70 GLN QB   . 670 GLN QB   1 1 
       2807 1 2 2 2 74 ARG HG3  . 674 ARG HG3  1 1 
       2808 1 1 2 2 71 ASN HA   . 671 ASN HA   1 1 
       2808 1 2 2 2 74 ARG HA   . 674 ARG HA   1 1 
       2809 1 1 2 2 71 ASN HA   . 671 ASN HA   1 1 
       2809 1 2 2 2 74 ARG HB3  . 674 ARG HB2  1 1 
       2810 1 1 2 2 71 ASN HA   . 671 ASN HA   1 1 
       2810 1 2 2 2 74 ARG HB2  . 674 ARG HB3  1 1 
       2811 1 1 2 2 71 ASN HA   . 671 ASN HA   1 1 
       2811 1 2 2 2 74 ARG HD2  . 674 ARG HD2  1 1 
       2812 1 1 2 2 71 ASN HA   . 671 ASN HA   1 1 
       2812 1 2 2 2 74 ARG HD3  . 674 ARG HD3  1 1 
       2813 1 1 2 2 71 ASN HA   . 671 ASN HA   1 1 
       2813 1 2 2 2 74 ARG HG2  . 674 ARG HG2  1 1 
       2814 1 1 2 2 71 ASN HA   . 671 ASN HA   1 1 
       2814 1 2 2 2 74 ARG HG3  . 674 ARG HG3  1 1 
       2815 1 1 2 2 71 ASN HA   . 671 ASN HA   1 1 
       2815 1 2 2 2 74 ARG H    . 674 ARG HN   1 1 
       2816 1 1 2 2 71 ASN HA   . 671 ASN HA   1 1 
       2816 1 2 2 2 75 THR H    . 675 THR HN   1 1 
       2817 1 1 2 2 71 ASN HB3  . 671 ASN HB3  1 1 
       2817 1 2 2 2 72 LEU H    . 672 LEU HN   1 1 
       2818 1 1 2 2 71 ASN H    . 671 ASN HN   1 1 
       2818 1 2 2 2 71 ASN HB2  . 671 ASN HB2  1 1 
       2819 1 1 2 2 71 ASN H    . 671 ASN HN   1 1 
       2819 1 2 2 2 71 ASN HB3  . 671 ASN HB3  1 1 
       2820 1 1 2 2 71 ASN H    . 671 ASN HN   1 1 
       2820 1 2 2 2 72 LEU H    . 672 LEU HN   1 1 
       2821 1 1 2 2 71 ASN H    . 671 ASN HN   1 1 
       2821 1 2 2 2 73 ALA MB   . 673 ALA QB   1 1 
       2822 1 1 2 2 71 ASN H    . 671 ASN HN   1 1 
       2822 1 2 2 2 74 ARG HB2  . 674 ARG HB3  1 1 
       2823 1 1 2 2 72 LEU HA   . 672 LEU HA   1 1 
       2823 1 2 2 2 72 LEU QD   . 672 LEU QD1  1 1 
       2824 1 1 2 2 72 LEU HB2  . 672 LEU HB2  1 1 
       2824 1 2 2 2 73 ALA H    . 673 ALA HN   1 1 
       2825 1 1 2 2 72 LEU HB2  . 672 LEU HB2  1 1 
       2825 1 2 2 2 76 ILE MD   . 676 ILE QD1  1 1 
       2826 1 1 2 2 72 LEU HG   . 672 LEU HG   1 1 
       2826 1 2 2 2 73 ALA HA   . 673 ALA HA   1 1 
       2827 1 1 2 2 72 LEU HG   . 672 LEU HG   1 1 
       2827 1 2 2 2 76 ILE MD   . 676 ILE QD1  1 1 
       2828 1 1 2 2 72 LEU H    . 672 LEU HN   1 1 
       2828 1 2 2 2 72 LEU QD   . 672 LEU QD1  1 1 
       2829 1 1 2 2 72 LEU H    . 672 LEU HN   1 1 
       2829 1 2 2 2 73 ALA H    . 673 ALA HN   1 1 
       2830 1 1 2 2 72 LEU H    . 672 LEU HN   1 1 
       2830 1 2 2 2 73 ALA MB   . 673 ALA QB   1 1 
       2831 1 1 2 2 72 LEU H    . 672 LEU HN   1 1 
       2831 1 2 2 2 74 ARG H    . 674 ARG HN   1 1 
       2832 1 1 2 2 72 LEU QD   . 672 LEU QD1  1 1 
       2832 1 2 2 2 76 ILE HB   . 676 ILE HB   1 1 
       2833 1 1 2 2 72 LEU QD   . 672 LEU QD1  1 1 
       2833 1 2 2 2 76 ILE QG   . 676 ILE QG1  1 1 
       2834 1 1 2 2 72 LEU QD   . 672 LEU QD1  1 1 
       2834 1 2 2 2 76 ILE MG   . 676 ILE QG2  1 1 
       2835 1 1 2 2 72 LEU QD   . 672 LEU QD2  1 1 
       2835 1 2 2 2 73 ALA H    . 673 ALA HN   1 1 
       2836 1 1 2 2 72 LEU QD   . 672 LEU QD2  1 1 
       2836 1 2 2 2 73 ALA MB   . 673 ALA QB   1 1 
       2837 1 1 2 2 72 LEU QD   . 672 LEU QD2  1 1 
       2837 1 2 2 2 76 ILE MD   . 676 ILE QD1  1 1 
       2838 1 1 2 2 73 ALA HA   . 673 ALA HA   1 1 
       2838 1 2 2 2 74 ARG HA   . 674 ARG HA   1 1 
       2839 1 1 2 2 73 ALA HA   . 673 ALA HA   1 1 
       2839 1 2 2 2 76 ILE HA   . 676 ILE HA   1 1 
       2840 1 1 2 2 73 ALA HA   . 673 ALA HA   1 1 
       2840 1 2 2 2 76 ILE HB   . 676 ILE HB   1 1 
       2841 1 1 2 2 73 ALA HA   . 673 ALA HA   1 1 
       2841 1 2 2 2 76 ILE MD   . 676 ILE QD1  1 1 
       2842 1 1 2 2 73 ALA HA   . 673 ALA HA   1 1 
       2842 1 2 2 2 76 ILE QG   . 676 ILE QG1  1 1 
       2843 1 1 2 2 73 ALA HA   . 673 ALA HA   1 1 
       2843 1 2 2 2 76 ILE MG   . 676 ILE QG2  1 1 
       2844 1 1 2 2 73 ALA HA   . 673 ALA HA   1 1 
       2844 1 2 2 2 77 SER H    . 677 SER HN   1 1 
       2845 1 1 2 2 73 ALA H    . 673 ALA HN   1 1 
       2845 1 2 2 2 73 ALA MB   . 673 ALA QB   1 1 
       2846 1 1 2 2 73 ALA H    . 673 ALA HN   1 1 
       2846 1 2 2 2 74 ARG H    . 674 ARG HN   1 1 
       2847 1 1 2 2 73 ALA H    . 673 ALA HN   1 1 
       2847 1 2 2 2 76 ILE HB   . 676 ILE HB   1 1 
       2848 1 1 2 2 73 ALA H    . 673 ALA HN   1 1 
       2848 1 2 2 2 76 ILE MD   . 676 ILE QD1  1 1 
       2849 1 1 2 2 73 ALA MB   . 673 ALA QB   1 1 
       2849 1 2 2 2 74 ARG HG2  . 674 ARG HG2  1 1 
       2850 1 1 2 2 73 ALA MB   . 673 ALA QB   1 1 
       2850 1 2 2 2 74 ARG H    . 674 ARG HN   1 1 
       2851 1 1 2 2 73 ALA MB   . 673 ALA QB   1 1 
       2851 1 2 2 2 75 THR H    . 675 THR HN   1 1 
       2852 1 1 2 2 74 ARG HA   . 674 ARG HA   1 1 
       2852 1 2 2 2 74 ARG HD2  . 674 ARG HD2  1 1 
       2853 1 1 2 2 74 ARG HA   . 674 ARG HA   1 1 
       2853 1 2 2 2 74 ARG HD3  . 674 ARG HD3  1 1 
       2854 1 1 2 2 74 ARG HA   . 674 ARG HA   1 1 
       2854 1 2 2 2 74 ARG HG2  . 674 ARG HG2  1 1 
       2855 1 1 2 2 74 ARG HA   . 674 ARG HA   1 1 
       2855 1 2 2 2 74 ARG HG3  . 674 ARG HG3  1 1 
       2856 1 1 2 2 74 ARG HB3  . 674 ARG HB2  1 1 
       2856 1 2 2 2 74 ARG HD3  . 674 ARG HD3  1 1 
       2857 1 1 2 2 74 ARG HB2  . 674 ARG HB3  1 1 
       2857 1 2 2 2 75 THR H    . 675 THR HN   1 1 
       2858 1 1 2 2 74 ARG HG2  . 674 ARG HG2  1 1 
       2858 1 2 2 2 75 THR H    . 675 THR HN   1 1 
       2859 1 1 2 2 74 ARG H    . 674 ARG HN   1 1 
       2859 1 2 2 2 74 ARG HB3  . 674 ARG HB2  1 1 
       2860 1 1 2 2 74 ARG H    . 674 ARG HN   1 1 
       2860 1 2 2 2 74 ARG HB2  . 674 ARG HB3  1 1 
       2861 1 1 2 2 74 ARG H    . 674 ARG HN   1 1 
       2861 1 2 2 2 74 ARG HG2  . 674 ARG HG2  1 1 
       2862 1 1 2 2 74 ARG H    . 674 ARG HN   1 1 
       2862 1 2 2 2 74 ARG HG3  . 674 ARG HG3  1 1 
       2863 1 1 2 2 74 ARG H    . 674 ARG HN   1 1 
       2863 1 2 2 2 75 THR HB   . 675 THR HB   1 1 
       2864 1 1 2 2 74 ARG H    . 674 ARG HN   1 1 
       2864 1 2 2 2 75 THR H    . 675 THR HN   1 1 
       2865 1 1 2 2 74 ARG H    . 674 ARG HN   1 1 
       2865 1 2 2 2 76 ILE H    . 676 ILE HN   1 1 
       2866 1 1 2 2 74 ARG H    . 674 ARG HN   1 1 
       2866 1 2 2 2 77 SER H    . 677 SER HN   1 1 
       2867 1 1 2 2 75 THR HA   . 675 THR HA   1 1 
       2867 1 2 2 2 76 ILE HA   . 676 ILE HA   1 1 
       2868 1 1 2 2 75 THR HA   . 675 THR HA   1 1 
       2868 1 2 2 2 78 GLU H    . 678 GLU HN   1 1 
       2869 1 1 2 2 75 THR HB   . 675 THR HB   1 1 
       2869 1 2 2 2 76 ILE HA   . 676 ILE HA   1 1 
       2870 1 1 2 2 75 THR HB   . 675 THR HB   1 1 
       2870 1 2 2 2 76 ILE HB   . 676 ILE HB   1 1 
       2871 1 1 2 2 75 THR HB   . 675 THR HB   1 1 
       2871 1 2 2 2 76 ILE H    . 676 ILE HN   1 1 
       2872 1 1 2 2 75 THR HB   . 675 THR HB   1 1 
       2872 1 2 2 2 78 GLU QG   . 678 GLU HG2  1 1 
       2873 1 1 2 2 75 THR H    . 675 THR HN   1 1 
       2873 1 2 2 2 75 THR HB   . 675 THR HB   1 1 
       2874 1 1 2 2 75 THR H    . 675 THR HN   1 1 
       2874 1 2 2 2 76 ILE HA   . 676 ILE HA   1 1 
       2875 1 1 2 2 75 THR H    . 675 THR HN   1 1 
       2875 1 2 2 2 76 ILE H    . 676 ILE HN   1 1 
       2876 1 1 2 2 75 THR H    . 675 THR HN   1 1 
       2876 1 2 2 2 76 ILE MD   . 676 ILE QD1  1 1 
       2877 1 1 2 2 75 THR H    . 675 THR HN   1 1 
       2877 1 2 2 2 77 SER H    . 677 SER HN   1 1 
       2878 1 1 2 2 75 THR MG   . 675 THR QG2  1 1 
       2878 1 2 2 2 77 SER H    . 677 SER HN   1 1 
       2879 1 1 2 2 76 ILE HA   . 676 ILE HA   1 1 
       2879 1 2 2 2 76 ILE MD   . 676 ILE QD1  1 1 
       2880 1 1 2 2 76 ILE HA   . 676 ILE HA   1 1 
       2880 1 2 2 2 76 ILE MG   . 676 ILE QG2  1 1 
       2881 1 1 2 2 76 ILE HA   . 676 ILE HA   1 1 
       2881 1 2 2 2 77 SER HA   . 677 SER HA   1 1 
       2882 1 1 2 2 76 ILE HA   . 676 ILE HA   1 1 
       2882 1 2 2 2 79 ALA HA   . 679 ALA HA   1 1 
       2883 1 1 2 2 76 ILE HB   . 676 ILE HB   1 1 
       2883 1 2 2 2 76 ILE MD   . 676 ILE QD1  1 1 
       2884 1 1 2 2 76 ILE HB   . 676 ILE HB   1 1 
       2884 1 2 2 2 77 SER QB   . 677 SER HB3  1 1 
       2885 1 1 2 2 76 ILE HB   . 676 ILE HB   1 1 
       2885 1 2 2 2 77 SER H    . 677 SER HN   1 1 
       2886 1 1 2 2 76 ILE HB   . 676 ILE HB   1 1 
       2886 1 2 2 2 78 GLU H    . 678 GLU HN   1 1 
       2887 1 1 2 2 76 ILE H    . 676 ILE HN   1 1 
       2887 1 2 2 2 76 ILE HB   . 676 ILE HB   1 1 
       2888 1 1 2 2 76 ILE H    . 676 ILE HN   1 1 
       2888 1 2 2 2 76 ILE MD   . 676 ILE QD1  1 1 
       2889 1 1 2 2 76 ILE H    . 676 ILE HN   1 1 
       2889 1 2 2 2 76 ILE QG   . 676 ILE QG1  1 1 
       2890 1 1 2 2 76 ILE H    . 676 ILE HN   1 1 
       2890 1 2 2 2 77 SER H    . 677 SER HN   1 1 
       2891 1 1 2 2 76 ILE MD   . 676 ILE QD1  1 1 
       2891 1 2 2 2 77 SER H    . 677 SER HN   1 1 
       2892 1 1 2 2 76 ILE MD   . 676 ILE QD1  1 1 
       2892 1 2 2 2 76 ILE MG   . 676 ILE QG2  1 1 
       2893 1 1 2 2 76 ILE MG   . 676 ILE QG2  1 1 
       2893 1 2 2 2 77 SER HA   . 677 SER HA   1 1 
       2894 1 1 2 2 76 ILE MG   . 676 ILE QG2  1 1 
       2894 1 2 2 2 77 SER QB   . 677 SER HB3  1 1 
       2895 1 1 2 2 76 ILE MG   . 676 ILE QG2  1 1 
       2895 1 2 2 2 78 GLU QG   . 678 GLU HG2  1 1 
       2896 1 1 2 2 76 ILE MG   . 676 ILE QG2  1 1 
       2896 1 2 2 2 79 ALA HA   . 679 ALA HA   1 1 
       2897 1 1 2 2 76 ILE MG   . 676 ILE QG2  1 1 
       2897 1 2 2 2 79 ALA MB   . 679 ALA QB   1 1 
       2898 1 1 2 2 77 SER HA   . 677 SER HA   1 1 
       2898 1 2 2 2 78 GLU QG   . 678 GLU HG2  1 1 
       2899 1 1 2 2 77 SER QB   . 677 SER HB2  1 1 
       2899 1 2 2 2 78 GLU H    . 678 GLU HN   1 1 
       2900 1 1 2 2 77 SER H    . 677 SER HN   1 1 
       2900 1 2 2 2 77 SER QB   . 677 SER HB3  1 1 
       2901 1 1 2 2 77 SER H    . 677 SER HN   1 1 
       2901 1 2 2 2 78 GLU H    . 678 GLU HN   1 1 
       2902 1 1 2 2 77 SER H    . 677 SER HN   1 1 
       2902 1 2 2 2 79 ALA H    . 679 ALA HN   1 1 
       2903 1 1 2 2 78 GLU HA   . 678 GLU HA   1 1 
       2903 1 2 2 2 82 ALA H    . 682 ALA HN   1 1 
       2904 1 1 2 2 78 GLU HA   . 678 GLU HA   1 1 
       2904 1 2 2 2 90 VAL QG   . 690 VAL QG2  1 1 
       2905 1 1 2 2 78 GLU QG   . 678 GLU HG2  1 1 
       2905 1 2 2 2 79 ALA HA   . 679 ALA HA   1 1 
       2906 1 1 2 2 78 GLU QG   . 678 GLU HG2  1 1 
       2906 1 2 2 2 79 ALA MB   . 679 ALA QB   1 1 
       2907 1 1 2 2 78 GLU QG   . 678 GLU HG3  1 1 
       2907 1 2 2 2 90 VAL QG   . 690 VAL QG2  1 1 
       2908 1 1 2 2 78 GLU QG   . 678 GLU HG3  1 1 
       2908 1 2 2 2 94 PHE QE   . 694 PHE QE   1 1 
       2909 1 1 2 2 78 GLU H    . 678 GLU HN   1 1 
       2909 1 2 2 2 78 GLU QG   . 678 GLU HG2  1 1 
       2910 1 1 2 2 78 GLU H    . 678 GLU HN   1 1 
       2910 1 2 2 2 79 ALA H    . 679 ALA HN   1 1 
       2911 1 1 2 2 78 GLU H    . 678 GLU HN   1 1 
       2911 1 2 2 2 79 ALA MB   . 679 ALA QB   1 1 
       2912 1 1 2 2 78 GLU H    . 678 GLU HN   1 1 
       2912 1 2 2 2 80 GLY H    . 680 GLY HN   1 1 
       2913 1 1 2 2 78 GLU QB   . 678 GLU QB   1 1 
       2913 1 2 2 2 79 ALA HA   . 679 ALA HA   1 1 
       2914 1 1 2 2 78 GLU QB   . 678 GLU QB   1 1 
       2914 1 2 2 2 79 ALA MB   . 679 ALA QB   1 1 
       2915 1 1 2 2 78 GLU QB   . 678 GLU QB   1 1 
       2915 1 2 2 2 82 ALA HA   . 682 ALA HA   1 1 
       2916 1 1 2 2 78 GLU QB   . 678 GLU QB   1 1 
       2916 1 2 2 2 82 ALA H    . 682 ALA HN   1 1 
       2917 1 1 2 2 78 GLU QB   . 678 GLU QB   1 1 
       2917 1 2 2 2 82 ALA MB   . 682 ALA QB   1 1 
       2918 1 1 2 2 78 GLU QB   . 678 GLU QB   1 1 
       2918 1 2 2 2 90 VAL QG   . 690 VAL QG2  1 1 
       2919 1 1 2 2 78 GLU QB   . 678 GLU QB   1 1 
       2919 1 2 2 2 94 PHE QE   . 694 PHE QE   1 1 
       2920 1 1 2 2 80 GLY H    . 680 GLY HN   1 1 
       2920 1 2 2 2 81 GLN H    . 681 GLN HN   1 1 
       2921 1 1 2 2 81 GLN HA   . 681 GLN HA   1 1 
       2921 1 2 2 2 81 GLN HG2  . 681 GLN HG2  1 1 
       2922 1 1 2 2 81 GLN HA   . 681 GLN HA   1 1 
       2922 1 2 2 2 81 GLN HG3  . 681 GLN HG3  1 1 
       2923 1 1 2 2 81 GLN HB2  . 681 GLN HB2  1 1 
       2923 1 2 2 2 82 ALA HA   . 682 ALA HA   1 1 
       2924 1 1 2 2 81 GLN HB2  . 681 GLN HB2  1 1 
       2924 1 2 2 2 82 ALA H    . 682 ALA HN   1 1 
       2925 1 1 2 2 81 GLN H    . 681 GLN HN   1 1 
       2925 1 2 2 2 81 GLN HB3  . 681 GLN HB3  1 1 
       2926 1 1 2 2 81 GLN H    . 681 GLN HN   1 1 
       2926 1 2 2 2 81 GLN HG2  . 681 GLN HG2  1 1 
       2927 1 1 2 2 81 GLN H    . 681 GLN HN   1 1 
       2927 1 2 2 2 82 ALA H    . 682 ALA HN   1 1 
       2928 1 1 2 2 82 ALA HA   . 682 ALA HA   1 1 
       2928 1 2 2 2 83 MET HA   . 683 MET HA   1 1 
       2929 1 1 2 2 82 ALA HA   . 682 ALA HA   1 1 
       2929 1 2 2 2 84 ALA H    . 684 ALA HN   1 1 
       2930 1 1 2 2 82 ALA HA   . 682 ALA HA   1 1 
       2930 1 2 2 2 84 ALA MB   . 684 ALA QB   1 1 
       2931 1 1 2 2 82 ALA HA   . 682 ALA HA   1 1 
       2931 1 2 2 2 85 SER HA   . 685 SER HA   1 1 
       2932 1 1 2 2 82 ALA HA   . 682 ALA HA   1 1 
       2932 1 2 2 2 94 PHE QE   . 694 PHE QE   1 1 
       2933 1 1 2 2 82 ALA MB   . 682 ALA QB   1 1 
       2933 1 2 2 2 83 MET HA   . 683 MET HA   1 1 
       2934 1 1 2 2 82 ALA MB   . 682 ALA QB   1 1 
       2934 1 2 2 2 85 SER HA   . 685 SER HA   1 1 
       2935 1 1 2 2 82 ALA MB   . 682 ALA QB   1 1 
       2935 1 2 2 2 85 SER HB2  . 685 SER HB2  1 1 
       2936 1 1 2 2 82 ALA MB   . 682 ALA QB   1 1 
       2936 1 2 2 2 85 SER HB3  . 685 SER HB3  1 1 
       2937 1 1 2 2 82 ALA MB   . 682 ALA QB   1 1 
       2937 1 2 2 2 94 PHE QD   . 694 PHE QD   1 1 
       2938 1 1 2 2 82 ALA MB   . 682 ALA QB   1 1 
       2938 1 2 2 2 94 PHE QE   . 694 PHE QE   1 1 
       2939 1 1 2 2 83 MET HA   . 683 MET HA   1 1 
       2939 1 2 2 2 83 MET HG2  . 683 MET HG2  1 1 
       2940 1 1 2 2 83 MET HA   . 683 MET HA   1 1 
       2940 1 2 2 2 83 MET HG3  . 683 MET HG3  1 1 
       2941 1 1 2 2 83 MET HB2  . 683 MET HB2  1 1 
       2941 1 2 2 2 84 ALA H    . 684 ALA HN   1 1 
       2942 1 1 2 2 83 MET H    . 683 MET HN   1 1 
       2942 1 2 2 2 83 MET HG2  . 683 MET HG2  1 1 
       2943 1 1 2 2 83 MET H    . 683 MET HN   1 1 
       2943 1 2 2 2 83 MET HG3  . 683 MET HG3  1 1 
       2944 1 1 2 2 83 MET H    . 683 MET HN   1 1 
       2944 1 2 2 2 84 ALA H    . 684 ALA HN   1 1 
       2945 1 1 2 2 84 ALA H    . 684 ALA HN   1 1 
       2945 1 2 2 2 84 ALA MB   . 684 ALA QB   1 1 
       2946 1 1 2 2 85 SER HA   . 685 SER HA   1 1 
       2946 1 2 2 2 86 THR HB   . 686 THR HB   1 1 
       2947 1 1 2 2 85 SER HB2  . 685 SER HB2  1 1 
       2947 1 2 2 2 86 THR HA   . 686 THR HA   1 1 
       2948 1 1 2 2 85 SER HB2  . 685 SER HB2  1 1 
       2948 1 2 2 2 86 THR HB   . 686 THR HB   1 1 
       2949 1 1 2 2 85 SER HB3  . 685 SER HB3  1 1 
       2949 1 2 2 2 86 THR HA   . 686 THR HA   1 1 
       2950 1 1 2 2 85 SER HB3  . 685 SER HB3  1 1 
       2950 1 2 2 2 86 THR HB   . 686 THR HB   1 1 
       2951 1 1 2 2 88 GLY HA2  . 688 GLY HA1  1 1 
       2951 1 2 2 2 89 ASN HA   . 689 ASN HA   1 1 
       2952 1 1 2 2 89 ASN HA   . 689 ASN HA   1 1 
       2952 1 2 2 2 90 VAL HA   . 690 VAL HA   1 1 
       2953 1 1 2 2 90 VAL HB   . 690 VAL HB   1 1 
       2953 1 2 2 2 93 MET H    . 693 MET HN   1 1 
       2954 1 1 2 2 90 VAL QG   . 690 VAL QG1  1 1 
       2954 1 2 2 2 93 MET H    . 693 MET HN   1 1 
       2955 1 1 2 2 91 THR HA   . 691 THR HA   1 1 
       2955 1 2 2 2 91 THR MG   . 691 THR QG2  1 1 
       2956 1 1 2 2 92 GLY HA3  . 692 GLY HA2  1 1 
       2956 1 2 2 2 93 MET HA   . 693 MET HA   1 1 
    stop_

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

          1 1 . . . . . . . 4.37 1 1 
          2 1 . . . . . . .  4.0 1 1 
          3 1 . . . . . . .  4.4 1 1 
          4 1 . . . . . . . 4.51 1 1 
          5 1 . . . . . . . 5.26 1 1 
          6 1 . . . . . . . 4.37 1 1 
          7 1 . . . . . . . 4.98 1 1 
          8 1 . . . . . . . 5.29 1 1 
          9 1 . . . . . . . 5.21 1 1 
         10 1 . . . . . . . 2.92 1 1 
         11 1 . . . . . . . 3.08 1 1 
         12 1 . . . . . . . 4.95 1 1 
         13 1 . . . . . . . 4.61 1 1 
         14 1 . . . . . . . 4.42 1 1 
         15 1 . . . . . . .  4.6 1 1 
         16 1 . . . . . . .  4.5 1 1 
         17 1 . . . . . . . 4.51 1 1 
         18 1 . . . . . . . 4.95 1 1 
         19 1 . . . . . . .  5.5 1 1 
         20 1 . . . . . . .  5.5 1 1 
         21 1 . . . . . . . 4.57 1 1 
         22 1 . . . . . . . 4.18 1 1 
         23 1 . . . . . . .  5.1 1 1 
         24 1 . . . . . . . 3.01 1 1 
         25 1 . . . . . . . 4.58 1 1 
         26 1 . . . . . . . 4.15 1 1 
         27 1 . . . . . . . 4.46 1 1 
         28 1 . . . . . . . 4.15 1 1 
         29 1 . . . . . . . 4.48 1 1 
         30 1 . . . . . . .  5.1 1 1 
         31 1 . . . . . . . 4.26 1 1 
         32 1 . . . . . . . 4.22 1 1 
         33 1 . . . . . . . 5.32 1 1 
         34 1 . . . . . . . 4.52 1 1 
         35 1 . . . . . . . 3.85 1 1 
         36 1 . . . . . . . 4.12 1 1 
         37 1 . . . . . . . 3.79 1 1 
         38 1 . . . . . . . 5.43 1 1 
         39 1 . . . . . . .  5.5 1 1 
         40 1 . . . . . . . 3.53 1 1 
         41 1 . . . . . . . 4.37 1 1 
         42 1 . . . . . . .  5.5 1 1 
         43 1 . . . . . . . 3.89 1 1 
         44 1 . . . . . . . 3.28 1 1 
         45 1 . . . . . . . 5.05 1 1 
         46 1 . . . . . . . 4.17 1 1 
         47 1 . . . . . . . 4.72 1 1 
         48 1 . . . . . . . 4.42 1 1 
         49 1 . . . . . . . 3.72 1 1 
         50 1 . . . . . . . 3.25 1 1 
         51 1 . . . . . . . 4.02 1 1 
         52 1 . . . . . . . 4.28 1 1 
         53 1 . . . . . . . 4.32 1 1 
         54 1 . . . . . . . 3.71 1 1 
         55 1 . . . . . . . 4.07 1 1 
         56 1 . . . . . . . 5.03 1 1 
         57 1 . . . . . . . 4.69 1 1 
         58 1 . . . . . . . 3.05 1 1 
         59 1 . . . . . . . 3.13 1 1 
         60 1 . . . . . . . 4.03 1 1 
         61 1 . . . . . . . 5.31 1 1 
         62 1 . . . . . . .  5.5 1 1 
         63 1 . . . . . . . 5.01 1 1 
         64 1 . . . . . . .  4.3 1 1 
         65 1 . . . . . . . 4.14 1 1 
         66 1 . . . . . . . 3.07 1 1 
         67 1 . . . . . . . 4.02 1 1 
         68 1 . . . . . . . 4.33 1 1 
         69 1 . . . . . . . 4.65 1 1 
         70 1 . . . . . . . 4.33 1 1 
         71 1 . . . . . . . 4.62 1 1 
         72 1 . . . . . . . 3.93 1 1 
         73 1 . . . . . . . 3.18 1 1 
         74 1 . . . . . . . 3.86 1 1 
         75 1 . . . . . . .  4.2 1 1 
         76 1 . . . . . . . 4.03 1 1 
         77 1 . . . . . . . 3.43 1 1 
         78 1 . . . . . . . 4.41 1 1 
         79 1 . . . . . . .  3.6 1 1 
         80 1 . . . . . . . 4.08 1 1 
         81 1 . . . . . . .  4.5 1 1 
         82 1 . . . . . . . 3.78 1 1 
         83 1 . . . . . . . 3.62 1 1 
         84 1 . . . . . . . 3.64 1 1 
         85 1 . . . . . . . 4.42 1 1 
         86 1 . . . . . . .  4.1 1 1 
         87 1 . . . . . . . 4.53 1 1 
         88 1 . . . . . . . 3.83 1 1 
         89 1 . . . . . . . 3.55 1 1 
         90 1 . . . . . . . 4.16 1 1 
         91 1 . . . . . . .  5.5 1 1 
         92 1 . . . . . . .  5.5 1 1 
         93 1 . . . . . . . 4.23 1 1 
         94 1 . . . . . . .  3.4 1 1 
         95 1 . . . . . . . 4.48 1 1 
         96 1 . . . . . . . 4.61 1 1 
         97 1 . . . . . . . 4.19 1 1 
         98 1 . . . . . . . 3.36 1 1 
         99 1 . . . . . . . 4.29 1 1 
        100 1 . . . . . . . 3.74 1 1 
        101 1 . . . . . . . 3.34 1 1 
        102 1 . . . . . . . 4.05 1 1 
        103 1 . . . . . . . 3.67 1 1 
        104 1 . . . . . . . 4.42 1 1 
        105 1 . . . . . . . 3.84 1 1 
        106 1 . . . . . . . 4.59 1 1 
        107 1 . . . . . . . 4.32 1 1 
        108 1 . . . . . . . 3.59 1 1 
        109 1 . . . . . . . 3.05 1 1 
        110 1 . . . . . . . 4.95 1 1 
        111 1 . . . . . . .  5.5 1 1 
        112 1 . . . . . . . 4.37 1 1 
        113 1 . . . . . . . 4.15 1 1 
        114 1 . . . . . . . 3.52 1 1 
        115 1 . . . . . . . 4.06 1 1 
        116 1 . . . . . . . 3.58 1 1 
        117 1 . . . . . . . 5.23 1 1 
        118 1 . . . . . . . 3.94 1 1 
        119 1 . . . . . . . 3.52 1 1 
        120 1 . . . . . . . 4.08 1 1 
        121 1 . . . . . . . 3.28 1 1 
        122 1 . . . . . . . 4.26 1 1 
        123 1 . . . . . . . 4.88 1 1 
        124 1 . . . . . . . 3.79 1 1 
        125 1 . . . . . . . 5.03 1 1 
        126 1 . . . . . . .  5.5 1 1 
        127 1 . . . . . . . 5.38 1 1 
        128 1 . . . . . . . 3.88 1 1 
        129 1 . . . . . . . 4.88 1 1 
        130 1 . . . . . . . 4.16 1 1 
        131 1 . . . . . . . 3.75 1 1 
        132 1 . . . . . . . 4.58 1 1 
        133 1 . . . . . . . 4.54 1 1 
        134 1 . . . . . . .  5.5 1 1 
        135 1 . . . . . . . 5.18 1 1 
        136 1 . . . . . . . 5.09 1 1 
        137 1 . . . . . . .  5.5 1 1 
        138 1 . . . . . . . 4.43 1 1 
        139 1 . . . . . . . 4.28 1 1 
        140 1 . . . . . . . 5.18 1 1 
        141 1 . . . . . . .  5.5 1 1 
        142 1 . . . . . . . 3.96 1 1 
        143 1 . . . . . . . 4.54 1 1 
        144 1 . . . . . . . 5.27 1 1 
        145 1 . . . . . . . 4.79 1 1 
        146 1 . . . . . . . 4.78 1 1 
        147 1 . . . . . . . 4.01 1 1 
        148 1 . . . . . . . 3.89 1 1 
        149 1 . . . . . . . 4.27 1 1 
        150 1 . . . . . . . 4.74 1 1 
        151 1 . . . . . . . 3.67 1 1 
        152 1 . . . . . . . 3.95 1 1 
        153 1 . . . . . . .  4.2 1 1 
        154 1 . . . . . . . 3.38 1 1 
        155 1 . . . . . . . 3.97 1 1 
        156 1 . . . . . . . 4.07 1 1 
        157 1 . . . . . . . 3.89 1 1 
        158 1 . . . . . . . 5.14 1 1 
        159 1 . . . . . . . 4.48 1 1 
        160 1 . . . . . . . 4.27 1 1 
        161 1 . . . . . . . 5.18 1 1 
        162 1 . . . . . . .  5.5 1 1 
        163 1 . . . . . . . 3.59 1 1 
        164 1 . . . . . . . 4.63 1 1 
        165 1 . . . . . . .  3.7 1 1 
        166 1 . . . . . . . 3.24 1 1 
        167 1 . . . . . . . 4.74 1 1 
        168 1 . . . . . . . 5.17 1 1 
        169 1 . . . . . . . 5.38 1 1 
        170 1 . . . . . . . 5.29 1 1 
        171 1 . . . . . . . 3.93 1 1 
        172 1 . . . . . . . 4.24 1 1 
        173 1 . . . . . . . 3.83 1 1 
        174 1 . . . . . . . 4.44 1 1 
        175 1 . . . . . . . 4.59 1 1 
        176 1 . . . . . . .  3.6 1 1 
        177 1 . . . . . . .  5.5 1 1 
        178 1 . . . . . . . 3.79 1 1 
        179 1 . . . . . . . 4.99 1 1 
        180 1 . . . . . . . 5.38 1 1 
        181 1 . . . . . . . 4.88 1 1 
        182 1 . . . . . . . 3.82 1 1 
        183 1 . . . . . . . 4.89 1 1 
        184 1 . . . . . . . 3.43 1 1 
        185 1 . . . . . . . 3.87 1 1 
        186 1 . . . . . . . 4.85 1 1 
        187 1 . . . . . . . 5.25 1 1 
        188 1 . . . . . . . 4.44 1 1 
        189 1 . . . . . . . 4.35 1 1 
        190 1 . . . . . . . 4.58 1 1 
        191 1 . . . . . . . 3.92 1 1 
        192 1 . . . . . . . 3.95 1 1 
        193 1 . . . . . . . 5.34 1 1 
        194 1 . . . . . . . 4.15 1 1 
        195 1 . . . . . . . 5.26 1 1 
        196 1 . . . . . . . 5.48 1 1 
        197 1 . . . . . . .  5.5 1 1 
        198 1 . . . . . . .  4.9 1 1 
        199 1 . . . . . . . 4.68 1 1 
        200 1 . . . . . . . 5.23 1 1 
        201 1 . . . . . . . 3.96 1 1 
        202 1 . . . . . . . 4.41 1 1 
        203 1 . . . . . . . 4.48 1 1 
        204 1 . . . . . . . 4.96 1 1 
        205 1 . . . . . . . 4.81 1 1 
        206 1 . . . . . . . 4.17 1 1 
        207 1 . . . . . . . 4.72 1 1 
        208 1 . . . . . . . 4.25 1 1 
        209 1 . . . . . . .  5.5 1 1 
        210 1 . . . . . . .  5.5 1 1 
        211 1 . . . . . . .  5.5 1 1 
        212 1 . . . . . . . 5.48 1 1 
        213 1 . . . . . . . 4.81 1 1 
        214 1 . . . . . . . 4.29 1 1 
        215 1 . . . . . . . 4.62 1 1 
        216 1 . . . . . . . 4.26 1 1 
        217 1 . . . . . . . 3.62 1 1 
        218 1 . . . . . . . 4.17 1 1 
        219 1 . . . . . . . 3.65 1 1 
        220 1 . . . . . . . 3.46 1 1 
        221 1 . . . . . . . 3.94 1 1 
        222 1 . . . . . . . 5.12 1 1 
        223 1 . . . . . . . 3.57 1 1 
        224 1 . . . . . . . 4.05 1 1 
        225 1 . . . . . . . 4.18 1 1 
        226 1 . . . . . . .  5.5 1 1 
        227 1 . . . . . . .  5.5 1 1 
        228 1 . . . . . . . 4.62 1 1 
        229 1 . . . . . . . 3.78 1 1 
        230 1 . . . . . . . 3.58 1 1 
        231 1 . . . . . . . 4.51 1 1 
        232 1 . . . . . . . 5.05 1 1 
        233 1 . . . . . . . 5.11 1 1 
        234 1 . . . . . . . 3.75 1 1 
        235 1 . . . . . . . 3.72 1 1 
        236 1 . . . . . . . 5.23 1 1 
        237 1 . . . . . . .  4.8 1 1 
        238 1 . . . . . . . 4.44 1 1 
        239 1 . . . . . . .  5.5 1 1 
        240 1 . . . . . . . 3.54 1 1 
        241 1 . . . . . . . 5.05 1 1 
        242 1 . . . . . . . 5.16 1 1 
        243 1 . . . . . . . 4.19 1 1 
        244 1 . . . . . . .  4.2 1 1 
        245 1 . . . . . . . 4.25 1 1 
        246 1 . . . . . . . 3.49 1 1 
        247 1 . . . . . . . 4.64 1 1 
        248 1 . . . . . . . 4.45 1 1 
        249 1 . . . . . . . 4.63 1 1 
        250 1 . . . . . . . 4.71 1 1 
        251 1 . . . . . . . 4.58 1 1 
        252 1 . . . . . . . 3.83 1 1 
        253 1 . . . . . . . 5.05 1 1 
        254 1 . . . . . . . 5.19 1 1 
        255 1 . . . . . . . 3.99 1 1 
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        917 1 . . . . . . .  5.5 1 1 
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        938 1 . . . . . . . 4.47 1 1 
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        971 1 . . . . . . .  5.5 1 1 
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       1145 1 . . . . . . . 4.72 1 1 
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       1149 1 . . . . . . .  3.9 1 1 
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       1153 1 . . . . . . . 4.64 1 1 
       1154 1 . . . . . . . 3.74 1 1 
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       1163 1 . . . . . . . 3.77 1 1 
       1164 1 . . . . . . .  5.5 1 1 
       1165 1 . . . . . . . 5.34 1 1 
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       1167 1 . . . . . . . 3.77 1 1 
       1168 1 . . . . . . . 3.96 1 1 
       1169 1 . . . . . . .  3.7 1 1 
       1170 1 . . . . . . . 4.47 1 1 
       1171 1 . . . . . . . 5.24 1 1 
       1172 1 . . . . . . . 4.31 1 1 
       1173 1 . . . . . . . 3.53 1 1 
       1174 1 . . . . . . . 4.66 1 1 
       1175 1 . . . . . . . 4.01 1 1 
       1176 1 . . . . . . . 4.44 1 1 
       1177 1 . . . . . . . 4.01 1 1 
       1178 1 . . . . . . . 3.74 1 1 
       1179 1 . . . . . . . 4.41 1 1 
       1180 1 . . . . . . . 3.88 1 1 
       1181 1 . . . . . . . 4.39 1 1 
       1182 1 . . . . . . . 3.68 1 1 
       1183 1 . . . . . . . 4.42 1 1 
       1184 1 . . . . . . . 4.24 1 1 
       1185 1 . . . . . . . 3.91 1 1 
       1186 1 . . . . . . .  5.5 1 1 
       1187 1 . . . . . . . 4.64 1 1 
       1188 1 . . . . . . . 5.33 1 1 
       1189 1 . . . . . . .  5.5 1 1 
       1190 1 . . . . . . . 4.23 1 1 
       1191 1 . . . . . . . 4.38 1 1 
       1192 1 . . . . . . . 3.65 1 1 
       1193 1 . . . . . . . 5.17 1 1 
       1194 1 . . . . . . . 3.34 1 1 
       1195 1 . . . . . . . 4.74 1 1 
       1196 1 . . . . . . . 4.58 1 1 
       1197 1 . . . . . . . 4.28 1 1 
       1198 1 . . . . . . . 4.15 1 1 
       1199 1 . . . . . . . 4.24 1 1 
       1200 1 . . . . . . . 4.28 1 1 
       1201 1 . . . . . . . 4.12 1 1 
       1202 1 . . . . . . . 5.45 1 1 
       1203 1 . . . . . . .  5.5 1 1 
       1204 1 . . . . . . . 5.11 1 1 
       1205 1 . . . . . . . 4.61 1 1 
       1206 1 . . . . . . . 3.87 1 1 
       1207 1 . . . . . . . 4.41 1 1 
       1208 1 . . . . . . . 4.16 1 1 
       1209 1 . . . . . . . 4.42 1 1 
       1210 1 . . . . . . . 3.64 1 1 
       1211 1 . . . . . . . 5.08 1 1 
       1212 1 . . . . . . . 3.73 1 1 
       1213 1 . . . . . . . 4.19 1 1 
       1214 1 . . . . . . . 5.35 1 1 
       1215 1 . . . . . . . 3.58 1 1 
       1216 1 . . . . . . .  3.7 1 1 
       1217 1 . . . . . . . 3.84 1 1 
       1218 1 . . . . . . . 3.54 1 1 
       1219 1 . . . . . . . 3.82 1 1 
       1220 1 . . . . . . . 5.28 1 1 
       1221 1 . . . . . . .  4.6 1 1 
       1222 1 . . . . . . . 3.93 1 1 
       1223 1 . . . . . . . 5.35 1 1 
       1224 1 . . . . . . . 4.74 1 1 
       1225 1 . . . . . . . 4.51 1 1 
       1226 1 . . . . . . .  5.8 1 1 
       1227 1 . . . . . . .  5.5 1 1 
       1228 1 . . . . . . .  5.5 1 1 
       1229 1 . . . . . . .  4.0 1 1 
       1230 1 . . . . . . . 3.94 1 1 
       1231 1 . . . . . . . 4.28 1 1 
       1232 1 . . . . . . . 3.32 1 1 
       1233 1 . . . . . . .  5.5 1 1 
       1234 1 . . . . . . . 3.23 1 1 
       1235 1 . . . . . . . 4.06 1 1 
       1236 1 . . . . . . . 4.45 1 1 
       1237 1 . . . . . . . 5.25 1 1 
       1238 1 . . . . . . . 5.46 1 1 
       1239 1 . . . . . . . 3.65 1 1 
       1240 1 . . . . . . . 4.58 1 1 
       1241 1 . . . . . . . 3.74 1 1 
       1242 1 . . . . . . . 4.31 1 1 
       1243 1 . . . . . . . 4.63 1 1 
       1244 1 . . . . . . . 5.14 1 1 
       1245 1 . . . . . . . 4.32 1 1 
       1246 1 . . . . . . . 4.95 1 1 
       1247 1 . . . . . . . 3.97 1 1 
       1248 1 . . . . . . . 5.48 1 1 
       1249 1 . . . . . . . 4.13 1 1 
       1250 1 . . . . . . . 4.77 1 1 
       1251 1 . . . . . . . 3.48 1 1 
       1252 1 . . . . . . . 4.61 1 1 
       1253 1 . . . . . . . 4.02 1 1 
       1254 1 . . . . . . . 4.61 1 1 
       1255 1 . . . . . . . 3.84 1 1 
       1256 1 . . . . . . . 4.44 1 1 
       1257 1 . . . . . . . 3.53 1 1 
       1258 1 . . . . . . . 4.37 1 1 
       1259 1 . . . . . . . 5.45 1 1 
       1260 1 . . . . . . . 3.56 1 1 
       1261 1 . . . . . . . 4.26 1 1 
       1262 1 . . . . . . . 4.49 1 1 
       1263 1 . . . . . . . 4.53 1 1 
       1264 1 . . . . . . . 3.58 1 1 
       1265 1 . . . . . . . 3.46 1 1 
       1266 1 . . . . . . . 4.77 1 1 
       1267 1 . . . . . . . 4.14 1 1 
       1268 1 . . . . . . . 4.38 1 1 
       1269 1 . . . . . . . 4.61 1 1 
       1270 1 . . . . . . . 5.33 1 1 
       1271 1 . . . . . . . 3.88 1 1 
       1272 1 . . . . . . . 3.51 1 1 
       1273 1 . . . . . . . 3.83 1 1 
       1274 1 . . . . . . . 5.43 1 1 
       1275 1 . . . . . . . 3.78 1 1 
       1276 1 . . . . . . . 3.74 1 1 
       1277 1 . . . . . . . 3.38 1 1 
       1278 1 . . . . . . . 3.83 1 1 
       1279 1 . . . . . . .  3.7 1 1 
       1280 1 . . . . . . .  5.5 1 1 
       1281 1 . . . . . . . 5.19 1 1 
       1282 1 . . . . . . . 4.65 1 1 
       1283 1 . . . . . . . 2.95 1 1 
       1284 1 . . . . . . . 4.83 1 1 
       1285 1 . . . . . . . 4.11 1 1 
       1286 1 . . . . . . .  4.4 1 1 
       1287 1 . . . . . . . 4.68 1 1 
       1288 1 . . . . . . . 4.62 1 1 
       1289 1 . . . . . . . 3.26 1 1 
       1290 1 . . . . . . . 4.32 1 1 
       1291 1 . . . . . . . 3.93 1 1 
       1292 1 . . . . . . . 4.53 1 1 
       1293 1 . . . . . . . 3.74 1 1 
       1294 1 . . . . . . . 3.67 1 1 
       1295 1 . . . . . . . 3.61 1 1 
       1296 1 . . . . . . . 3.94 1 1 
       1297 1 . . . . . . . 4.17 1 1 
       1298 1 . . . . . . . 5.13 1 1 
       1299 1 . . . . . . . 4.23 1 1 
       1300 1 . . . . . . . 4.87 1 1 
       1301 1 . . . . . . .  4.4 1 1 
       1302 1 . . . . . . . 4.74 1 1 
       1303 1 . . . . . . . 5.36 1 1 
       1304 1 . . . . . . . 3.66 1 1 
       1305 1 . . . . . . . 3.91 1 1 
       1306 1 . . . . . . . 4.82 1 1 
       1307 1 . . . . . . . 4.86 1 1 
       1308 1 . . . . . . . 5.24 1 1 
       1309 1 . . . . . . . 4.92 1 1 
       1310 1 . . . . . . . 5.09 1 1 
       1311 1 . . . . . . . 4.64 1 1 
       1312 1 . . . . . . . 4.69 1 1 
       1313 1 . . . . . . . 4.87 1 1 
       1314 1 . . . . . . .  5.5 1 1 
       1315 1 . . . . . . . 4.08 1 1 
       1316 1 . . . . . . . 4.52 1 1 
       1317 1 . . . . . . . 4.24 1 1 
       1318 1 . . . . . . .  5.5 1 1 
       1319 1 . . . . . . .  5.5 1 1 
       1320 1 . . . . . . . 3.53 1 1 
       1321 1 . . . . . . . 4.23 1 1 
       1322 1 . . . . . . . 3.94 1 1 
       1323 1 . . . . . . . 4.71 1 1 
       1324 1 . . . . . . . 4.13 1 1 
       1325 1 . . . . . . . 3.69 1 1 
       1326 1 . . . . . . . 4.44 1 1 
       1327 1 . . . . . . . 4.68 1 1 
       1328 1 . . . . . . . 3.38 1 1 
       1329 1 . . . . . . .  5.5 1 1 
       1330 1 . . . . . . .  5.5 1 1 
       1331 1 . . . . . . . 3.61 1 1 
       1332 1 . . . . . . . 4.66 1 1 
       1333 1 . . . . . . . 5.23 1 1 
       1334 1 . . . . . . . 3.55 1 1 
       1335 1 . . . . . . . 3.49 1 1 
       1336 1 . . . . . . . 3.44 1 1 
       1337 1 . . . . . . . 4.85 1 1 
       1338 1 . . . . . . . 4.41 1 1 
       1339 1 . . . . . . . 4.85 1 1 
       1340 1 . . . . . . . 4.54 1 1 
       1341 1 . . . . . . . 3.08 1 1 
       1342 1 . . . . . . . 4.54 1 1 
       1343 1 . . . . . . . 4.59 1 1 
       1344 1 . . . . . . . 4.42 1 1 
       1345 1 . . . . . . . 5.31 1 1 
       1346 1 . . . . . . . 4.41 1 1 
       1347 1 . . . . . . . 4.64 1 1 
       1348 1 . . . . . . . 5.33 1 1 
       1349 1 . . . . . . . 4.26 1 1 
       1350 1 . . . . . . . 3.07 1 1 
       1351 1 . . . . . . . 3.86 1 1 
       1352 1 . . . . . . . 4.51 1 1 
       1353 1 . . . . . . . 4.35 1 1 
       1354 1 . . . . . . . 4.56 1 1 
       1355 1 . . . . . . . 4.48 1 1 
       1356 1 . . . . . . . 4.61 1 1 
       1357 1 . . . . . . . 3.51 1 1 
       1358 1 . . . . . . . 3.54 1 1 
       1359 1 . . . . . . . 4.27 1 1 
       1360 1 . . . . . . .  5.5 1 1 
       1361 1 . . . . . . .  5.5 1 1 
       1362 1 . . . . . . . 5.22 1 1 
       1363 1 . . . . . . . 4.14 1 1 
       1364 1 . . . . . . . 4.44 1 1 
       1365 1 . . . . . . . 4.63 1 1 
       1366 1 . . . . . . . 4.39 1 1 
       1367 1 . . . . . . . 3.78 1 1 
       1368 1 . . . . . . . 3.94 1 1 
       1369 1 . . . . . . . 5.18 1 1 
       1370 1 . . . . . . . 3.87 1 1 
       1371 1 . . . . . . . 3.69 1 1 
       1372 1 . . . . . . . 4.53 1 1 
       1373 1 . . . . . . . 4.61 1 1 
       1374 1 . . . . . . . 5.24 1 1 
       1375 1 . . . . . . .  5.5 1 1 
       1376 1 . . . . . . . 4.25 1 1 
       1377 1 . . . . . . . 4.27 1 1 
       1378 1 . . . . . . . 5.08 1 1 
       1379 1 . . . . . . . 4.11 1 1 
       1380 1 . . . . . . . 4.51 1 1 
       1381 1 . . . . . . . 5.22 1 1 
       1382 1 . . . . . . .  5.5 1 1 
       1383 1 . . . . . . . 5.41 1 1 
       1384 1 . . . . . . . 3.77 1 1 
       1385 1 . . . . . . . 4.05 1 1 
       1386 1 . . . . . . . 4.63 1 1 
       1387 1 . . . . . . . 3.96 1 1 
       1388 1 . . . . . . . 5.19 1 1 
       1389 1 . . . . . . . 5.22 1 1 
       1390 1 . . . . . . . 3.66 1 1 
       1391 1 . . . . . . .  4.0 1 1 
       1392 1 . . . . . . . 3.52 1 1 
       1393 1 . . . . . . . 5.36 1 1 
       1394 1 . . . . . . .  4.5 1 1 
       1395 1 . . . . . . . 3.46 1 1 
       1396 1 . . . . . . .  5.5 1 1 
       1397 1 . . . . . . . 4.39 1 1 
       1398 1 . . . . . . . 4.38 1 1 
       1399 1 . . . . . . . 3.71 1 1 
       1400 1 . . . . . . . 4.43 1 1 
       1401 1 . . . . . . . 5.12 1 1 
       1402 1 . . . . . . . 4.19 1 1 
       1403 1 . . . . . . . 5.05 1 1 
       1404 1 . . . . . . . 4.26 1 1 
       1405 1 . . . . . . .  5.5 1 1 
       1406 1 . . . . . . . 3.65 1 1 
       1407 1 . . . . . . . 3.93 1 1 
       1408 1 . . . . . . . 4.11 1 1 
       1409 1 . . . . . . . 3.94 1 1 
       1410 1 . . . . . . .  5.5 1 1 
       1411 1 . . . . . . . 5.34 1 1 
       1412 1 . . . . . . . 4.65 1 1 
       1413 1 . . . . . . . 4.55 1 1 
       1414 1 . . . . . . .  3.6 1 1 
       1415 1 . . . . . . .  4.5 1 1 
       1416 1 . . . . . . . 3.64 1 1 
       1417 1 . . . . . . .  4.2 1 1 
       1418 1 . . . . . . .  4.7 1 1 
       1419 1 . . . . . . . 4.87 1 1 
       1420 1 . . . . . . . 5.12 1 1 
       1421 1 . . . . . . . 5.18 1 1 
       1422 1 . . . . . . . 4.64 1 1 
       1423 1 . . . . . . . 5.44 1 1 
       1424 1 . . . . . . . 4.74 1 1 
       1425 1 . . . . . . . 3.35 1 1 
       1426 1 . . . . . . . 4.88 1 1 
       1427 1 . . . . . . .  3.1 1 1 
       1428 1 . . . . . . . 4.13 1 1 
       1429 1 . . . . . . .  5.5 1 1 
       1430 1 . . . . . . .  4.5 1 1 
       1431 1 . . . . . . . 5.45 1 1 
       1432 1 . . . . . . . 5.07 1 1 
       1433 1 . . . . . . . 3.84 1 1 
       1434 1 . . . . . . . 4.65 1 1 
       1435 1 . . . . . . . 3.47 1 1 
       1436 1 . . . . . . . 2.76 1 1 
       1437 1 . . . . . . . 3.06 1 1 
       1438 1 . . . . . . . 4.01 1 1 
       1439 1 . . . . . . . 4.17 1 1 
       1440 1 . . . . . . . 3.81 1 1 
       1441 1 . . . . . . . 3.74 1 1 
       1442 1 . . . . . . . 3.63 1 1 
       1443 1 . . . . . . . 4.07 1 1 
       1444 1 . . . . . . . 5.16 1 1 
       1445 1 . . . . . . . 3.65 1 1 
       1446 1 . . . . . . . 3.76 1 1 
       1447 1 . . . . . . . 5.03 1 1 
       1448 1 . . . . . . . 5.16 1 1 
       1449 1 . . . . . . . 4.98 1 1 
       1450 1 . . . . . . . 3.31 1 1 
       1451 1 . . . . . . .  5.5 1 1 
       1452 1 . . . . . . . 4.25 1 1 
       1453 1 . . . . . . . 3.68 1 1 
       1454 1 . . . . . . . 3.02 1 1 
       1455 1 . . . . . . .  3.6 1 1 
       1456 1 . . . . . . . 3.17 1 1 
       1457 1 . . . . . . . 3.93 1 1 
       1458 1 . . . . . . . 5.12 1 1 
       1459 1 . . . . . . . 5.11 1 1 
       1460 1 . . . . . . . 5.46 1 1 
       1461 1 . . . . . . .  5.5 1 1 
       1462 1 . . . . . . . 3.37 1 1 
       1463 1 . . . . . . . 4.09 1 1 
       1464 1 . . . . . . . 5.05 1 1 
       1465 1 . . . . . . .  3.7 1 1 
       1466 1 . . . . . . . 3.93 1 1 
       1467 1 . . . . . . . 5.01 1 1 
       1468 1 . . . . . . . 4.75 1 1 
       1469 1 . . . . . . . 5.21 1 1 
       1470 1 . . . . . . . 3.19 1 1 
       1471 1 . . . . . . . 5.23 1 1 
       1472 1 . . . . . . . 3.82 1 1 
       1473 1 . . . . . . . 5.25 1 1 
       1474 1 . . . . . . . 3.25 1 1 
       1475 1 . . . . . . . 3.19 1 1 
       1476 1 . . . . . . . 4.03 1 1 
       1477 1 . . . . . . .  4.4 1 1 
       1478 1 . . . . . . .  3.4 1 1 
       1479 1 . . . . . . . 4.81 1 1 
       1480 1 . . . . . . .  4.2 1 1 
       1481 1 . . . . . . . 3.77 1 1 
       1482 1 . . . . . . . 3.11 1 1 
       1483 1 . . . . . . . 3.26 1 1 
       1484 1 . . . . . . . 5.15 1 1 
       1485 1 . . . . . . .  4.2 1 1 
       1486 1 . . . . . . . 3.69 1 1 
       1487 1 . . . . . . . 4.18 1 1 
       1488 1 . . . . . . .  3.9 1 1 
       1489 1 . . . . . . . 4.91 1 1 
       1490 1 . . . . . . . 4.61 1 1 
       1491 1 . . . . . . . 5.01 1 1 
       1492 1 . . . . . . . 4.62 1 1 
       1493 1 . . . . . . . 3.72 1 1 
       1494 1 . . . . . . . 3.34 1 1 
       1495 1 . . . . . . .  4.7 1 1 
       1496 1 . . . . . . . 4.23 1 1 
       1497 1 . . . . . . .  3.8 1 1 
       1498 1 . . . . . . . 3.78 1 1 
       1499 1 . . . . . . . 4.26 1 1 
       1500 1 . . . . . . . 4.56 1 1 
       1501 1 . . . . . . . 4.71 1 1 
       1502 1 . . . . . . . 4.99 1 1 
       1503 1 . . . . . . . 5.02 1 1 
       1504 1 . . . . . . . 3.74 1 1 
       1505 1 . . . . . . . 4.28 1 1 
       1506 1 . . . . . . .  5.5 1 1 
       1507 1 . . . . . . . 5.17 1 1 
       1508 1 . . . . . . . 4.58 1 1 
       1509 1 . . . . . . . 4.34 1 1 
       1510 1 . . . . . . . 3.69 1 1 
       1511 1 . . . . . . . 3.36 1 1 
       1512 1 . . . . . . . 5.11 1 1 
       1513 1 . . . . . . .  3.7 1 1 
       1514 1 . . . . . . . 5.13 1 1 
       1515 1 . . . . . . . 4.98 1 1 
       1516 1 . . . . . . .  5.3 1 1 
       1517 1 . . . . . . . 4.23 1 1 
       1518 1 . . . . . . . 2.76 1 1 
       1519 1 . . . . . . . 4.16 1 1 
       1520 1 . . . . . . . 4.32 1 1 
       1521 1 . . . . . . . 3.95 1 1 
       1522 1 . . . . . . . 3.71 1 1 
       1523 1 . . . . . . . 2.61 1 1 
       1524 1 . . . . . . . 2.86 1 1 
       1525 1 . . . . . . . 3.61 1 1 
       1526 1 . . . . . . . 4.73 1 1 
       1527 1 . . . . . . . 3.57 1 1 
       1528 1 . . . . . . . 3.78 1 1 
       1529 1 . . . . . . . 4.69 1 1 
       1530 1 . . . . . . .  4.1 1 1 
       1531 1 . . . . . . . 4.43 1 1 
       1532 1 . . . . . . . 3.91 1 1 
       1533 1 . . . . . . . 4.05 1 1 
       1534 1 . . . . . . . 3.99 1 1 
       1535 1 . . . . . . . 4.94 1 1 
       1536 1 . . . . . . . 3.67 1 1 
       1537 1 . . . . . . . 4.73 1 1 
       1538 1 . . . . . . . 5.49 1 1 
       1539 1 . . . . . . . 3.37 1 1 
       1540 1 . . . . . . . 5.06 1 1 
       1541 1 . . . . . . . 5.13 1 1 
       1542 1 . . . . . . . 3.89 1 1 
       1543 1 . . . . . . .  5.5 1 1 
       1544 1 . . . . . . . 3.53 1 1 
       1545 1 . . . . . . . 3.97 1 1 
       1546 1 . . . . . . .  5.5 1 1 
       1547 1 . . . . . . .  5.5 1 1 
       1548 1 . . . . . . .  4.0 1 1 
       1549 1 . . . . . . . 5.27 1 1 
       1550 1 . . . . . . .  5.5 1 1 
       1551 1 . . . . . . . 5.47 1 1 
       1552 1 . . . . . . .  5.5 1 1 
       1553 1 . . . . . . . 5.48 1 1 
       1554 1 . . . . . . . 5.27 1 1 
       1555 1 . . . . . . . 4.88 1 1 
       1556 1 . . . . . . .  5.5 1 1 
       1557 1 . . . . . . .  6.0 1 1 
       1558 1 . . . . . . .  5.5 1 1 
       1559 1 . . . . . . . 4.66 1 1 
       1560 1 . . . . . . . 5.25 1 1 
       1561 1 . . . . . . . 4.96 1 1 
       1562 1 . . . . . . .  5.5 1 1 
       1563 1 . . . . . . . 4.58 1 1 
       1564 1 . . . . . . .  5.5 1 1 
       1565 1 . . . . . . . 4.84 1 1 
       1566 1 . . . . . . . 4.84 1 1 
       1567 1 . . . . . . . 5.07 1 1 
       1568 1 . . . . . . .  5.5 1 1 
       1569 1 . . . . . . . 5.23 1 1 
       1570 1 . . . . . . . 4.15 1 1 
       1571 1 . . . . . . .  3.6 1 1 
       1572 1 . . . . . . . 5.37 1 1 
       1573 1 . . . . . . . 4.58 1 1 
       1574 1 . . . . . . . 3.69 1 1 
       1575 1 . . . . . . .  5.5 1 1 
       1576 1 . . . . . . .  5.3 1 1 
       1577 1 . . . . . . . 5.07 1 1 
       1578 1 . . . . . . .  5.5 1 1 
       1579 1 . . . . . . . 4.82 1 1 
       1580 1 . . . . . . . 4.82 1 1 
       1581 1 . . . . . . .  4.4 1 1 
       1582 1 . . . . . . . 5.13 1 1 
       1583 1 . . . . . . . 5.14 1 1 
       1584 1 . . . . . . .  5.4 1 1 
       1585 1 . . . . . . .  3.8 1 1 
       1586 1 . . . . . . . 5.24 1 1 
       1587 1 . . . . . . . 4.46 1 1 
       1588 1 . . . . . . . 3.57 1 1 
       1589 1 . . . . . . . 4.95 1 1 
       1590 1 . . . . . . . 5.22 1 1 
       1591 1 . . . . . . . 5.42 1 1 
       1592 1 . . . . . . . 2.96 1 1 
       1593 1 . . . . . . . 5.16 1 1 
       1594 1 . . . . . . . 4.77 1 1 
       1595 1 . . . . . . .  4.9 1 1 
       1596 1 . . . . . . . 5.35 1 1 
       1597 1 . . . . . . . 3.82 1 1 
       1598 1 . . . . . . . 3.96 1 1 
       1599 1 . . . . . . . 4.02 1 1 
       1600 1 . . . . . . . 4.24 1 1 
       1601 1 . . . . . . .  4.5 1 1 
       1602 1 . . . . . . . 4.59 1 1 
       1603 1 . . . . . . . 3.52 1 1 
       1604 1 . . . . . . . 5.41 1 1 
       1605 1 . . . . . . . 5.46 1 1 
       1606 1 . . . . . . . 3.21 1 1 
       1607 1 . . . . . . . 3.96 1 1 
       1608 1 . . . . . . . 3.67 1 1 
       1609 1 . . . . . . . 5.26 1 1 
       1610 1 . . . . . . . 3.87 1 1 
       1611 1 . . . . . . . 5.34 1 1 
       1612 1 . . . . . . . 4.14 1 1 
       1613 1 . . . . . . . 3.65 1 1 
       1614 1 . . . . . . . 5.11 1 1 
       1615 1 . . . . . . . 4.06 1 1 
       1616 1 . . . . . . . 5.04 1 1 
       1617 1 . . . . . . . 4.91 1 1 
       1618 1 . . . . . . . 4.27 1 1 
       1619 1 . . . . . . . 4.12 1 1 
       1620 1 . . . . . . . 4.53 1 1 
       1621 1 . . . . . . . 4.02 1 1 
       1622 1 . . . . . . .  3.4 1 1 
       1623 1 . . . . . . . 3.99 1 1 
       1624 1 . . . . . . .  5.5 1 1 
       1625 1 . . . . . . . 5.21 1 1 
       1626 1 . . . . . . .  5.5 1 1 
       1627 1 . . . . . . . 3.96 1 1 
       1628 1 . . . . . . . 4.21 1 1 
       1629 1 . . . . . . . 4.14 1 1 
       1630 1 . . . . . . . 4.69 1 1 
       1631 1 . . . . . . . 4.78 1 1 
       1632 1 . . . . . . . 5.07 1 1 
       1633 1 . . . . . . .  5.5 1 1 
       1634 1 . . . . . . . 4.33 1 1 
       1635 1 . . . . . . . 3.37 1 1 
       1636 1 . . . . . . . 3.93 1 1 
       1637 1 . . . . . . . 3.99 1 1 
       1638 1 . . . . . . . 4.64 1 1 
       1639 1 . . . . . . . 4.67 1 1 
       1640 1 . . . . . . .  4.8 1 1 
       1641 1 . . . . . . . 4.07 1 1 
       1642 1 . . . . . . . 4.07 1 1 
       1643 1 . . . . . . . 4.17 1 1 
       1644 1 . . . . . . . 4.69 1 1 
       1645 1 . . . . . . . 5.38 1 1 
       1646 1 . . . . . . . 4.18 1 1 
       1647 1 . . . . . . . 4.11 1 1 
       1648 1 . . . . . . . 3.78 1 1 
       1649 1 . . . . . . . 3.78 1 1 
       1650 1 . . . . . . .  5.5 1 1 
       1651 1 . . . . . . .  5.5 1 1 
       1652 1 . . . . . . .  5.5 1 1 
       1653 1 . . . . . . . 5.11 1 1 
       1654 1 . . . . . . . 4.68 1 1 
       1655 1 . . . . . . . 5.03 1 1 
       1656 1 . . . . . . . 3.62 1 1 
       1657 1 . . . . . . .  5.5 1 1 
       1658 1 . . . . . . . 5.41 1 1 
       1659 1 . . . . . . . 4.33 1 1 
       1660 1 . . . . . . . 5.03 1 1 
       1661 1 . . . . . . . 4.23 1 1 
       1662 1 . . . . . . . 4.83 1 1 
       1663 1 . . . . . . .  5.5 1 1 
       1664 1 . . . . . . .  5.5 1 1 
       1665 1 . . . . . . .  5.5 1 1 
       1666 1 . . . . . . . 4.43 1 1 
       1667 1 . . . . . . .  5.4 1 1 
       1668 1 . . . . . . .  5.1 1 1 
       1669 1 . . . . . . . 4.67 1 1 
       1670 1 . . . . . . . 4.87 1 1 
       1671 1 . . . . . . . 4.35 1 1 
       1672 1 . . . . . . . 5.18 1 1 
       1673 1 . . . . . . . 5.06 1 1 
       1674 1 . . . . . . . 4.36 1 1 
       1675 1 . . . . . . .  5.5 1 1 
       1676 1 . . . . . . . 5.04 1 1 
       1677 1 . . . . . . . 5.12 1 1 
       1678 1 . . . . . . .  4.9 1 1 
       1679 1 . . . . . . . 3.63 1 1 
       1680 1 . . . . . . . 4.37 1 1 
       1681 1 . . . . . . . 5.28 1 1 
       1682 1 . . . . . . . 4.94 1 1 
       1683 1 . . . . . . . 4.43 1 1 
       1684 1 . . . . . . . 5.14 1 1 
       1685 1 . . . . . . . 3.58 1 1 
       1686 1 . . . . . . . 3.97 1 1 
       1687 1 . . . . . . . 4.12 1 1 
       1688 1 . . . . . . . 5.13 1 1 
       1689 1 . . . . . . . 3.99 1 1 
       1690 1 . . . . . . . 4.49 1 1 
       1691 1 . . . . . . .  5.1 1 1 
       1692 1 . . . . . . . 4.71 1 1 
       1693 1 . . . . . . . 4.23 1 1 
       1694 1 . . . . . . .  5.5 1 1 
       1695 1 . . . . . . .  5.5 1 1 
       1696 1 . . . . . . . 4.92 1 1 
       1697 1 . . . . . . . 5.16 1 1 
       1698 1 . . . . . . . 4.04 1 1 
       1699 1 . . . . . . .  4.7 1 1 
       1700 1 . . . . . . . 4.33 1 1 
       1701 1 . . . . . . . 3.39 1 1 
       1702 1 . . . . . . . 4.58 1 1 
       1703 1 . . . . . . . 4.65 1 1 
       1704 1 . . . . . . . 5.11 1 1 
       1705 1 . . . . . . .  5.5 1 1 
       1706 1 . . . . . . . 5.29 1 1 
       1707 1 . . . . . . . 5.39 1 1 
       1708 1 . . . . . . . 5.21 1 1 
       1709 1 . . . . . . . 5.11 1 1 
       1710 1 . . . . . . .  4.9 1 1 
       1711 1 . . . . . . . 3.68 1 1 
       1712 1 . . . . . . . 4.04 1 1 
       1713 1 . . . . . . . 4.18 1 1 
       1714 1 . . . . . . . 3.95 1 1 
       1715 1 . . . . . . . 3.45 1 1 
       1716 1 . . . . . . . 4.96 1 1 
       1717 1 . . . . . . . 3.68 1 1 
       1718 1 . . . . . . . 5.25 1 1 
       1719 1 . . . . . . . 3.87 1 1 
       1720 1 . . . . . . . 4.15 1 1 
       1721 1 . . . . . . . 3.77 1 1 
       1722 1 . . . . . . . 4.12 1 1 
       1723 1 . . . . . . . 4.22 1 1 
       1724 1 . . . . . . . 4.75 1 1 
       1725 1 . . . . . . . 4.77 1 1 
       1726 1 . . . . . . . 5.08 1 1 
       1727 1 . . . . . . . 5.14 1 1 
       1728 1 . . . . . . . 4.67 1 1 
       1729 1 . . . . . . . 5.27 1 1 
       1730 1 . . . . . . . 4.78 1 1 
       1731 1 . . . . . . . 4.98 1 1 
       1732 1 . . . . . . . 5.01 1 1 
       1733 1 . . . . . . . 5.18 1 1 
       1734 1 . . . . . . . 5.32 1 1 
       1735 1 . . . . . . . 5.49 1 1 
       1736 1 . . . . . . . 4.18 1 1 
       1737 1 . . . . . . . 4.41 1 1 
       1738 1 . . . . . . .  5.4 1 1 
       1739 1 . . . . . . .  5.5 1 1 
       1740 1 . . . . . . .  5.5 1 1 
       1741 1 . . . . . . . 5.35 1 1 
       1742 1 . . . . . . . 5.19 1 1 
       1743 1 . . . . . . . 4.38 1 1 
       1744 1 . . . . . . . 4.79 1 1 
       1745 1 . . . . . . . 4.94 1 1 
       1746 1 . . . . . . . 4.28 1 1 
       1747 1 . . . . . . . 4.51 1 1 
       1748 1 . . . . . . .  5.5 1 1 
       1749 1 . . . . . . . 4.35 1 1 
       1750 1 . . . . . . .  5.5 1 1 
       1751 1 . . . . . . .  5.5 1 1 
       1752 1 . . . . . . . 4.62 1 1 
       1753 1 . . . . . . . 4.42 1 1 
       1754 1 . . . . . . . 5.07 1 1 
       1755 1 . . . . . . . 4.03 1 1 
       1756 1 . . . . . . . 4.28 1 1 
       1757 1 . . . . . . . 4.55 1 1 
       1758 1 . . . . . . .  5.5 1 1 
       1759 1 . . . . . . .  5.5 1 1 
       1760 1 . . . . . . . 4.87 1 1 
       1761 1 . . . . . . . 4.73 1 1 
       1762 1 . . . . . . . 5.04 1 1 
       1763 1 . . . . . . . 4.89 1 1 
       1764 1 . . . . . . . 4.86 1 1 
       1765 1 . . . . . . .  5.5 1 1 
       1766 1 . . . . . . .  5.5 1 1 
       1767 1 . . . . . . . 4.13 1 1 
       1768 1 . . . . . . .  5.5 1 1 
       1769 1 . . . . . . .  5.1 1 1 
       1770 1 . . . . . . . 4.18 1 1 
       1771 1 . . . . . . .  5.5 1 1 
       1772 1 . . . . . . .  5.5 1 1 
       1773 1 . . . . . . .  5.5 1 1 
       1774 1 . . . . . . . 5.39 1 1 
       1775 1 . . . . . . . 4.08 1 1 
       1776 1 . . . . . . . 5.02 1 1 
       1777 1 . . . . . . . 4.78 1 1 
       1778 1 . . . . . . .  3.5 1 1 
       1779 1 . . . . . . . 4.55 1 1 
       1780 1 . . . . . . . 5.35 1 1 
       1781 1 . . . . . . . 4.19 1 1 
       1782 1 . . . . . . . 5.49 1 1 
       1783 1 . . . . . . .  5.5 1 1 
       1784 1 . . . . . . . 5.16 1 1 
       1785 1 . . . . . . . 5.23 1 1 
       1786 1 . . . . . . . 4.21 1 1 
       1787 1 . . . . . . . 3.39 1 1 
       1788 1 . . . . . . . 5.27 1 1 
       1789 1 . . . . . . . 3.79 1 1 
       1790 1 . . . . . . . 5.24 1 1 
       1791 1 . . . . . . . 5.23 1 1 
       1792 1 . . . . . . . 3.74 1 1 
       1793 1 . . . . . . . 3.59 1 1 
       1794 1 . . . . . . . 3.94 1 1 
       1795 1 . . . . . . . 5.09 1 1 
       1796 1 . . . . . . . 4.03 1 1 
       1797 1 . . . . . . . 5.47 1 1 
       1798 1 . . . . . . . 4.49 1 1 
       1799 1 . . . . . . . 5.29 1 1 
       1800 1 . . . . . . . 4.18 1 1 
       1801 1 . . . . . . . 4.36 1 1 
       1802 1 . . . . . . . 4.44 1 1 
       1803 1 . . . . . . . 4.33 1 1 
       1804 1 . . . . . . . 4.45 1 1 
       1805 1 . . . . . . . 3.03 1 1 
       1806 1 . . . . . . . 5.18 1 1 
       1807 1 . . . . . . . 5.06 1 1 
       1808 1 . . . . . . . 3.35 1 1 
       1809 1 . . . . . . . 5.26 1 1 
       1810 1 . . . . . . . 4.84 1 1 
       1811 1 . . . . . . . 4.92 1 1 
       1812 1 . . . . . . . 4.73 1 1 
       1813 1 . . . . . . .  4.2 1 1 
       1814 1 . . . . . . . 4.42 1 1 
       1815 1 . . . . . . . 4.93 1 1 
       1816 1 . . . . . . . 4.31 1 1 
       1817 1 . . . . . . . 4.76 1 1 
       1818 1 . . . . . . . 4.38 1 1 
       1819 1 . . . . . . . 4.96 1 1 
       1820 1 . . . . . . . 4.92 1 1 
       1821 1 . . . . . . . 4.45 1 1 
       1822 1 . . . . . . . 4.91 1 1 
       1823 1 . . . . . . .  5.5 1 1 
       1824 1 . . . . . . . 3.89 1 1 
       1825 1 . . . . . . .  3.1 1 1 
       1826 1 . . . . . . . 5.41 1 1 
       1827 1 . . . . . . . 5.14 1 1 
       1828 1 . . . . . . . 3.75 1 1 
       1829 1 . . . . . . . 4.02 1 1 
       1830 1 . . . . . . .  5.0 1 1 
       1831 1 . . . . . . . 3.99 1 1 
       1832 1 . . . . . . . 4.51 1 1 
       1833 1 . . . . . . . 3.95 1 1 
       1834 1 . . . . . . .  5.5 1 1 
       1835 1 . . . . . . . 4.53 1 1 
       1836 1 . . . . . . . 5.16 1 1 
       1837 1 . . . . . . . 3.67 1 1 
       1838 1 . . . . . . . 4.62 1 1 
       1839 1 . . . . . . . 5.15 1 1 
       1840 1 . . . . . . . 4.76 1 1 
       1841 1 . . . . . . . 5.22 1 1 
       1842 1 . . . . . . . 4.97 1 1 
       1843 1 . . . . . . . 5.08 1 1 
       1844 1 . . . . . . . 5.24 1 1 
       1845 1 . . . . . . . 5.47 1 1 
       1846 1 . . . . . . . 4.56 1 1 
       1847 1 . . . . . . . 4.05 1 1 
       1848 1 . . . . . . .  5.2 1 1 
       1849 1 . . . . . . . 4.14 1 1 
       1850 1 . . . . . . . 4.98 1 1 
       1851 1 . . . . . . .  5.5 1 1 
       1852 1 . . . . . . .  5.5 1 1 
       1853 1 . . . . . . .  5.4 1 1 
       1854 1 . . . . . . .  5.5 1 1 
       1855 1 . . . . . . . 4.52 1 1 
       1856 1 . . . . . . . 5.25 1 1 
       1857 1 . . . . . . . 5.27 1 1 
       1858 1 . . . . . . .  5.5 1 1 
       1859 1 . . . . . . . 4.19 1 1 
       1860 1 . . . . . . .  5.5 1 1 
       1861 1 . . . . . . .  5.5 1 1 
       1862 1 . . . . . . . 3.64 1 1 
       1863 1 . . . . . . . 4.13 1 1 
       1864 1 . . . . . . . 5.19 1 1 
       1865 1 . . . . . . .  5.0 1 1 
       1866 1 . . . . . . .  4.5 1 1 
       1867 1 . . . . . . . 3.88 1 1 
       1868 1 . . . . . . . 3.82 1 1 
       1869 1 . . . . . . . 4.17 1 1 
       1870 1 . . . . . . . 5.36 1 1 
       1871 1 . . . . . . .  5.5 1 1 
       1872 1 . . . . . . . 5.23 1 1 
       1873 1 . . . . . . . 4.97 1 1 
       1874 1 . . . . . . . 5.05 1 1 
       1875 1 . . . . . . . 4.47 1 1 
       1876 1 . . . . . . . 4.92 1 1 
       1877 1 . . . . . . . 5.36 1 1 
       1878 1 . . . . . . . 4.04 1 1 
       1879 1 . . . . . . . 4.89 1 1 
       1880 1 . . . . . . . 4.37 1 1 
       1881 1 . . . . . . .  5.5 1 1 
       1882 1 . . . . . . . 4.53 1 1 
       1883 1 . . . . . . . 4.82 1 1 
       1884 1 . . . . . . . 4.17 1 1 
       1885 1 . . . . . . . 4.03 1 1 
       1886 1 . . . . . . . 4.16 1 1 
       1887 1 . . . . . . . 4.85 1 1 
       1888 1 . . . . . . . 4.41 1 1 
       1889 1 . . . . . . . 5.42 1 1 
       1890 1 . . . . . . .  5.5 1 1 
       1891 1 . . . . . . . 4.95 1 1 
       1892 1 . . . . . . . 4.83 1 1 
       1893 1 . . . . . . .  4.2 1 1 
       1894 1 . . . . . . .  5.5 1 1 
       1895 1 . . . . . . . 4.88 1 1 
       1896 1 . . . . . . . 3.34 1 1 
       1897 1 . . . . . . . 4.69 1 1 
       1898 1 . . . . . . . 4.84 1 1 
       1899 1 . . . . . . . 5.81 1 1 
       1900 1 . . . . . . .  5.0 1 1 
       1901 1 . . . . . . .  5.5 1 1 
       1902 1 . . . . . . .  5.5 1 1 
       1903 1 . . . . . . . 5.27 1 1 
       1904 1 . . . . . . .  5.1 1 1 
       1905 1 . . . . . . . 4.98 1 1 
       1906 1 . . . . . . . 5.15 1 1 
       1907 1 . . . . . . .  5.5 1 1 
       1908 1 . . . . . . .  5.5 1 1 
       1909 1 . . . . . . . 3.57 1 1 
       1910 1 . . . . . . .  5.5 1 1 
       1911 1 . . . . . . .  4.0 1 1 
       1912 1 . . . . . . .  5.5 1 1 
       1913 1 . . . . . . .  5.5 1 1 
       1914 1 . . . . . . .  5.5 1 1 
       1915 1 . . . . . . .  5.4 1 1 
       1916 1 . . . . . . . 5.29 1 1 
       1917 1 . . . . . . .  4.1 1 1 
       1918 1 . . . . . . . 4.26 1 1 
       1919 1 . . . . . . . 4.21 1 1 
       1920 1 . . . . . . . 5.31 1 1 
       1921 1 . . . . . . . 5.08 1 1 
       1922 1 . . . . . . . 5.04 1 1 
       1923 1 . . . . . . . 4.96 1 1 
       1924 1 . . . . . . . 5.04 1 1 
       1925 1 . . . . . . . 5.27 1 1 
       1926 1 . . . . . . . 5.41 1 1 
       1927 1 . . . . . . . 3.34 1 1 
       1928 1 . . . . . . . 4.91 1 1 
       1929 1 . . . . . . . 5.73 1 1 
       1930 1 . . . . . . . 4.93 1 1 
       1931 1 . . . . . . . 5.04 1 1 
       1932 1 . . . . . . . 3.85 1 1 
       1933 1 . . . . . . . 5.27 1 1 
       1934 1 . . . . . . . 5.34 1 1 
       1935 1 . . . . . . .  5.5 1 1 
       1936 1 . . . . . . .  5.5 1 1 
       1937 1 . . . . . . . 3.83 1 1 
       1938 1 . . . . . . .  5.5 1 1 
       1939 1 . . . . . . . 5.36 1 1 
       1940 1 . . . . . . . 4.42 1 1 
       1941 1 . . . . . . . 5.08 1 1 
       1942 1 . . . . . . . 4.47 1 1 
       1943 1 . . . . . . . 5.47 1 1 
       1944 1 . . . . . . . 4.79 1 1 
       1945 1 . . . . . . . 5.18 1 1 
       1946 1 . . . . . . . 4.75 1 1 
       1947 1 . . . . . . . 5.06 1 1 
       1948 1 . . . . . . .  4.3 1 1 
       1949 1 . . . . . . . 5.36 1 1 
       1950 1 . . . . . . . 4.47 1 1 
       1951 1 . . . . . . .  5.1 1 1 
       1952 1 . . . . . . .  5.5 1 1 
       1953 1 . . . . . . . 4.45 1 1 
       1954 1 . . . . . . . 3.79 1 1 
       1955 1 . . . . . . .  4.9 1 1 
       1956 1 . . . . . . . 4.78 1 1 
       1957 1 . . . . . . . 4.92 1 1 
       1958 1 . . . . . . .  5.4 1 1 
       1959 1 . . . . . . . 4.81 1 1 
       1960 1 . . . . . . . 3.76 1 1 
       1961 1 . . . . . . . 5.19 1 1 
       1962 1 . . . . . . .  5.5 1 1 
       1963 1 . . . . . . .  4.9 1 1 
       1964 1 . . . . . . . 4.63 1 1 
       1965 1 . . . . . . .  5.5 1 1 
       1966 1 . . . . . . . 5.45 1 1 
       1967 1 . . . . . . .  4.8 1 1 
       1968 1 . . . . . . . 5.09 1 1 
       1969 1 . . . . . . .  5.5 1 1 
       1970 1 . . . . . . . 5.13 1 1 
       1971 1 . . . . . . . 4.01 1 1 
       1972 1 . . . . . . . 4.64 1 1 
       1973 1 . . . . . . . 4.15 1 1 
       1974 1 . . . . . . .  5.5 1 1 
       1975 1 . . . . . . . 4.86 1 1 
       1976 1 . . . . . . . 5.02 1 1 
       1977 1 . . . . . . . 4.03 1 1 
       1978 1 . . . . . . . 4.54 1 1 
       1979 1 . . . . . . . 4.39 1 1 
       1980 1 . . . . . . .  3.7 1 1 
       1981 1 . . . . . . .  3.8 1 1 
       1982 1 . . . . . . . 3.45 1 1 
       1983 1 . . . . . . .  5.5 1 1 
       1984 1 . . . . . . .  5.5 1 1 
       1985 1 . . . . . . .  5.0 1 1 
       1986 1 . . . . . . .  5.5 1 1 
       1987 1 . . . . . . . 4.43 1 1 
       1988 1 . . . . . . . 5.46 1 1 
       1989 1 . . . . . . .  5.5 1 1 
       1990 1 . . . . . . . 5.43 1 1 
       1991 1 . . . . . . . 5.18 1 1 
       1992 1 . . . . . . . 4.12 1 1 
       1993 1 . . . . . . . 4.46 1 1 
       1994 1 . . . . . . . 5.43 1 1 
       1995 1 . . . . . . . 5.33 1 1 
       1996 1 . . . . . . .  4.9 1 1 
       1997 1 . . . . . . .  5.5 1 1 
       1998 1 . . . . . . . 4.12 1 1 
       1999 1 . . . . . . . 5.46 1 1 
       2000 1 . . . . . . . 4.23 1 1 
       2001 1 . . . . . . . 3.76 1 1 
       2002 1 . . . . . . . 3.94 1 1 
       2003 1 . . . . . . .  5.5 1 1 
       2004 1 . . . . . . . 4.19 1 1 
       2005 1 . . . . . . .  5.5 1 1 
       2006 1 . . . . . . . 3.84 1 1 
       2007 1 . . . . . . .  5.5 1 1 
       2008 1 . . . . . . .  5.5 1 1 
       2009 1 . . . . . . .  5.5 1 1 
       2010 1 . . . . . . . 4.66 1 1 
       2011 1 . . . . . . . 4.95 1 1 
       2012 1 . . . . . . . 4.46 1 1 
       2013 1 . . . . . . . 3.73 1 1 
       2014 1 . . . . . . . 4.07 1 1 
       2015 1 . . . . . . .  5.5 1 1 
       2016 1 . . . . . . . 4.11 1 1 
       2017 1 . . . . . . .  5.5 1 1 
       2018 1 . . . . . . .  5.5 1 1 
       2019 1 . . . . . . . 4.57 1 1 
       2020 1 . . . . . . . 5.36 1 1 
       2021 1 . . . . . . . 4.46 1 1 
       2022 1 . . . . . . . 5.46 1 1 
       2023 1 . . . . . . .  5.2 1 1 
       2024 1 . . . . . . . 5.05 1 1 
       2025 1 . . . . . . .  5.5 1 1 
       2026 1 . . . . . . . 4.35 1 1 
       2027 1 . . . . . . .  5.5 1 1 
       2028 1 . . . . . . .  5.5 1 1 
       2029 1 . . . . . . . 5.05 1 1 
       2030 1 . . . . . . . 4.75 1 1 
       2031 1 . . . . . . . 4.89 1 1 
       2032 1 . . . . . . . 4.75 1 1 
       2033 1 . . . . . . . 5.26 1 1 
       2034 1 . . . . . . .  3.9 1 1 
       2035 1 . . . . . . .  5.5 1 1 
       2036 1 . . . . . . .  5.5 1 1 
       2037 1 . . . . . . . 4.54 1 1 
       2038 1 . . . . . . . 4.44 1 1 
       2039 1 . . . . . . .  5.1 1 1 
       2040 1 . . . . . . . 4.86 1 1 
       2041 1 . . . . . . . 4.37 1 1 
       2042 1 . . . . . . . 5.17 1 1 
       2043 1 . . . . . . . 5.48 1 1 
       2044 1 . . . . . . . 4.69 1 1 
       2045 1 . . . . . . . 5.32 1 1 
       2046 1 . . . . . . . 5.35 1 1 
       2047 1 . . . . . . . 5.47 1 1 
       2048 1 . . . . . . . 5.26 1 1 
       2049 1 . . . . . . . 4.69 1 1 
       2050 1 . . . . . . .  5.5 1 1 
       2051 1 . . . . . . . 5.25 1 1 
       2052 1 . . . . . . . 4.21 1 1 
       2053 1 . . . . . . .  4.9 1 1 
       2054 1 . . . . . . . 4.95 1 1 
       2055 1 . . . . . . . 5.11 1 1 
       2056 1 . . . . . . . 4.51 1 1 
       2057 1 . . . . . . . 4.97 1 1 
       2058 1 . . . . . . . 4.07 1 1 
       2059 1 . . . . . . .  5.5 1 1 
       2060 1 . . . . . . . 4.74 1 1 
       2061 1 . . . . . . . 4.29 1 1 
       2062 1 . . . . . . .  5.5 1 1 
       2063 1 . . . . . . . 4.93 1 1 
       2064 1 . . . . . . . 5.31 1 1 
       2065 1 . . . . . . . 4.91 1 1 
       2066 1 . . . . . . . 4.87 1 1 
       2067 1 . . . . . . .  5.5 1 1 
       2068 1 . . . . . . .  5.5 1 1 
       2069 1 . . . . . . . 4.98 1 1 
       2070 1 . . . . . . . 3.73 1 1 
       2071 1 . . . . . . . 3.81 1 1 
       2072 1 . . . . . . .  5.3 1 1 
       2073 1 . . . . . . . 4.33 1 1 
       2074 1 . . . . . . .  5.1 1 1 
       2075 1 . . . . . . . 4.03 1 1 
       2076 1 . . . . . . .  5.5 1 1 
       2077 1 . . . . . . .  5.5 1 1 
       2078 1 . . . . . . . 5.22 1 1 
       2079 1 . . . . . . .  5.5 1 1 
       2080 1 . . . . . . . 4.66 1 1 
       2081 1 . . . . . . . 5.25 1 1 
       2082 1 . . . . . . . 4.64 1 1 
       2083 1 . . . . . . .  5.5 1 1 
       2084 1 . . . . . . . 5.36 1 1 
       2085 1 . . . . . . . 3.91 1 1 
       2086 1 . . . . . . .  4.9 1 1 
       2087 1 . . . . . . . 4.41 1 1 
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       2091 1 . . . . . . .  5.5 1 1 
       2092 1 . . . . . . . 4.01 1 1 
       2093 1 . . . . . . . 4.53 1 1 
       2094 1 . . . . . . . 4.07 1 1 
       2095 1 . . . . . . .  5.5 1 1 
       2096 1 . . . . . . .  5.3 1 1 
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       2099 1 . . . . . . .  5.5 1 1 
       2100 1 . . . . . . . 4.84 1 1 
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       2105 1 . . . . . . .  5.5 1 1 
       2106 1 . . . . . . .  5.5 1 1 
       2107 1 . . . . . . .  4.5 1 1 
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       2109 1 . . . . . . .  4.9 1 1 
       2110 1 . . . . . . . 4.92 1 1 
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       2112 1 . . . . . . . 4.35 1 1 
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       2121 1 . . . . . . .  5.5 1 1 
       2122 1 . . . . . . .  5.5 1 1 
       2123 1 . . . . . . .  5.5 1 1 
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       2139 1 . . . . . . . 5.46 1 1 
       2140 1 . . . . . . .  5.5 1 1 
       2141 1 . . . . . . . 4.17 1 1 
       2142 1 . . . . . . . 5.27 1 1 
       2143 1 . . . . . . .  4.9 1 1 
       2144 1 . . . . . . . 5.01 1 1 
       2145 1 . . . . . . . 5.16 1 1 
       2146 1 . . . . . . . 5.48 1 1 
       2147 1 . . . . . . . 4.72 1 1 
       2148 1 . . . . . . . 4.64 1 1 
       2149 1 . . . . . . . 4.52 1 1 
       2150 1 . . . . . . . 5.49 1 1 
       2151 1 . . . . . . . 4.58 1 1 
       2152 1 . . . . . . . 4.82 1 1 
       2153 1 . . . . . . . 4.98 1 1 
       2154 1 . . . . . . . 3.81 1 1 
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       2161 1 . . . . . . .  5.5 1 1 
       2162 1 . . . . . . . 5.15 1 1 
       2163 1 . . . . . . .  5.5 1 1 
       2164 1 . . . . . . .  5.5 1 1 
       2165 1 . . . . . . . 4.22 1 1 
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       2167 1 . . . . . . . 4.98 1 1 
       2168 1 . . . . . . .  4.0 1 1 
       2169 1 . . . . . . . 4.72 1 1 
       2170 1 . . . . . . . 4.29 1 1 
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       2173 1 . . . . . . . 3.67 1 1 
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       2178 1 . . . . . . . 4.43 1 1 
       2179 1 . . . . . . . 3.99 1 1 
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       2182 1 . . . . . . .  5.5 1 1 
       2183 1 . . . . . . .  5.5 1 1 
       2184 1 . . . . . . .  5.5 1 1 
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       2187 1 . . . . . . . 5.29 1 1 
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       2189 1 . . . . . . . 4.32 1 1 
       2190 1 . . . . . . . 5.09 1 1 
       2191 1 . . . . . . .  5.5 1 1 
       2192 1 . . . . . . . 3.34 1 1 
       2193 1 . . . . . . .  5.5 1 1 
       2194 1 . . . . . . . 4.04 1 1 
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       2196 1 . . . . . . . 3.89 1 1 
       2197 1 . . . . . . . 5.39 1 1 
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       2200 1 . . . . . . . 3.81 1 1 
       2201 1 . . . . . . . 4.97 1 1 
       2202 1 . . . . . . . 5.25 1 1 
       2203 1 . . . . . . .  5.2 1 1 
       2204 1 . . . . . . . 5.42 1 1 
       2205 1 . . . . . . . 5.16 1 1 
       2206 1 . . . . . . . 5.43 1 1 
       2207 1 . . . . . . .  5.5 1 1 
       2208 1 . . . . . . .  5.5 1 1 
       2209 1 . . . . . . . 5.34 1 1 
       2210 1 . . . . . . . 4.76 1 1 
       2211 1 . . . . . . . 4.27 1 1 
       2212 1 . . . . . . . 4.77 1 1 
       2213 1 . . . . . . .  4.8 1 1 
       2214 1 . . . . . . .  5.5 1 1 
       2215 1 . . . . . . . 5.46 1 1 
       2216 1 . . . . . . . 4.46 1 1 
       2217 1 . . . . . . .  4.7 1 1 
       2218 1 . . . . . . . 4.44 1 1 
       2219 1 . . . . . . . 5.22 1 1 
       2220 1 . . . . . . . 4.77 1 1 
       2221 1 . . . . . . . 5.24 1 1 
       2222 1 . . . . . . .  4.8 1 1 
       2223 1 . . . . . . . 4.81 1 1 
       2224 1 . . . . . . . 4.16 1 1 
       2225 1 . . . . . . . 3.97 1 1 
       2226 1 . . . . . . .  5.5 1 1 
       2227 1 . . . . . . . 4.02 1 1 
       2228 1 . . . . . . .  5.5 1 1 
       2229 1 . . . . . . . 5.14 1 1 
       2230 1 . . . . . . . 5.28 1 1 
       2231 1 . . . . . . . 3.65 1 1 
       2232 1 . . . . . . .  5.5 1 1 
       2233 1 . . . . . . . 4.72 1 1 
       2234 1 . . . . . . .  5.5 1 1 
       2235 1 . . . . . . .  5.5 1 1 
       2236 1 . . . . . . .  5.5 1 1 
       2237 1 . . . . . . . 4.66 1 1 
       2238 1 . . . . . . .  5.1 1 1 
       2239 1 . . . . . . .  4.7 1 1 
       2240 1 . . . . . . .  5.5 1 1 
       2241 1 . . . . . . . 5.16 1 1 
       2242 1 . . . . . . . 5.48 1 1 
       2243 1 . . . . . . . 5.24 1 1 
       2244 1 . . . . . . . 3.94 1 1 
       2245 1 . . . . . . .  4.1 1 1 
       2246 1 . . . . . . . 4.16 1 1 
       2247 1 . . . . . . . 3.67 1 1 
       2248 1 . . . . . . .  4.2 1 1 
       2249 1 . . . . . . . 5.18 1 1 
       2250 1 . . . . . . . 4.94 1 1 
       2251 1 . . . . . . . 5.01 1 1 
       2252 1 . . . . . . . 5.72 1 1 
       2253 1 . . . . . . . 5.39 1 1 
       2254 1 . . . . . . . 5.43 1 1 
       2255 1 . . . . . . . 4.98 1 1 
       2256 1 . . . . . . . 3.66 1 1 
       2257 1 . . . . . . . 4.43 1 1 
       2258 1 . . . . . . . 5.28 1 1 
       2259 1 . . . . . . . 5.15 1 1 
       2260 1 . . . . . . .  5.5 1 1 
       2261 1 . . . . . . . 3.85 1 1 
       2262 1 . . . . . . . 3.75 1 1 
       2263 1 . . . . . . . 3.21 1 1 
       2264 1 . . . . . . .  4.3 1 1 
       2265 1 . . . . . . . 4.62 1 1 
       2266 1 . . . . . . .  5.5 1 1 
       2267 1 . . . . . . .  4.9 1 1 
       2268 1 . . . . . . . 5.16 1 1 
       2269 1 . . . . . . . 4.91 1 1 
       2270 1 . . . . . . . 4.19 1 1 
       2271 1 . . . . . . .  4.0 1 1 
       2272 1 . . . . . . . 3.69 1 1 
       2273 1 . . . . . . . 4.27 1 1 
       2274 1 . . . . . . . 5.03 1 1 
       2275 1 . . . . . . . 4.85 1 1 
       2276 1 . . . . . . . 4.15 1 1 
       2277 1 . . . . . . . 5.17 1 1 
       2278 1 . . . . . . . 4.95 1 1 
       2279 1 . . . . . . .  5.5 1 1 
       2280 1 . . . . . . .  4.7 1 1 
       2281 1 . . . . . . . 3.94 1 1 
       2282 1 . . . . . . . 3.99 1 1 
       2283 1 . . . . . . . 5.08 1 1 
       2284 1 . . . . . . . 3.76 1 1 
       2285 1 . . . . . . . 3.39 1 1 
       2286 1 . . . . . . . 5.15 1 1 
       2287 1 . . . . . . . 4.71 1 1 
       2288 1 . . . . . . . 4.54 1 1 
       2289 1 . . . . . . . 4.31 1 1 
       2290 1 . . . . . . . 3.85 1 1 
       2291 1 . . . . . . . 4.77 1 1 
       2292 1 . . . . . . . 3.37 1 1 
       2293 1 . . . . . . . 4.44 1 1 
       2294 1 . . . . . . . 5.45 1 1 
       2295 1 . . . . . . .  5.5 1 1 
       2296 1 . . . . . . .  5.5 1 1 
       2297 1 . . . . . . .  5.5 1 1 
       2298 1 . . . . . . . 3.94 1 1 
       2299 1 . . . . . . . 4.95 1 1 
       2300 1 . . . . . . .  5.2 1 1 
       2301 1 . . . . . . . 4.75 1 1 
       2302 1 . . . . . . . 5.09 1 1 
       2303 1 . . . . . . . 5.17 1 1 
       2304 1 . . . . . . . 4.92 1 1 
       2305 1 . . . . . . . 4.68 1 1 
       2306 1 . . . . . . . 3.45 1 1 
       2307 1 . . . . . . . 4.37 1 1 
       2308 1 . . . . . . . 3.97 1 1 
       2309 1 . . . . . . .  5.5 1 1 
       2310 1 . . . . . . . 5.14 1 1 
       2311 1 . . . . . . .  5.5 1 1 
       2312 1 . . . . . . . 4.99 1 1 
       2313 1 . . . . . . . 5.44 1 1 
       2314 1 . . . . . . . 4.19 1 1 
       2315 1 . . . . . . . 4.77 1 1 
       2316 1 . . . . . . . 4.43 1 1 
       2317 1 . . . . . . . 4.97 1 1 
       2318 1 . . . . . . .  4.3 1 1 
       2319 1 . . . . . . . 5.28 1 1 
       2320 1 . . . . . . .  5.1 1 1 
       2321 1 . . . . . . . 4.11 1 1 
       2322 1 . . . . . . . 5.22 1 1 
       2323 1 . . . . . . . 5.11 1 1 
       2324 1 . . . . . . . 5.43 1 1 
       2325 1 . . . . . . . 3.94 1 1 
       2326 1 . . . . . . . 4.06 1 1 
       2327 1 . . . . . . . 4.98 1 1 
       2328 1 . . . . . . . 5.06 1 1 
       2329 1 . . . . . . . 4.77 1 1 
       2330 1 . . . . . . . 5.16 1 1 
       2331 1 . . . . . . . 4.92 1 1 
       2332 1 . . . . . . . 3.34 1 1 
       2333 1 . . . . . . .  5.5 1 1 
       2334 1 . . . . . . .  5.5 1 1 
       2335 1 . . . . . . . 3.75 1 1 
       2336 1 . . . . . . . 4.77 1 1 
       2337 1 . . . . . . .  4.6 1 1 
       2338 1 . . . . . . .  5.3 1 1 
       2339 1 . . . . . . . 5.17 1 1 
       2340 1 . . . . . . . 5.31 1 1 
       2341 1 . . . . . . .  4.7 1 1 
       2342 1 . . . . . . .  5.5 1 1 
       2343 1 . . . . . . .  3.6 1 1 
       2344 1 . . . . . . . 5.26 1 1 
       2345 1 . . . . . . .  5.5 1 1 
       2346 1 . . . . . . .  5.5 1 1 
       2347 1 . . . . . . .  4.3 1 1 
       2348 1 . . . . . . . 4.37 1 1 
       2349 1 . . . . . . .  5.0 1 1 
       2350 1 . . . . . . . 5.15 1 1 
       2351 1 . . . . . . . 5.43 1 1 
       2352 1 . . . . . . . 4.84 1 1 
       2353 1 . . . . . . . 5.21 1 1 
       2354 1 . . . . . . .  5.5 1 1 
       2355 1 . . . . . . .  3.8 1 1 
       2356 1 . . . . . . .  5.5 1 1 
       2357 1 . . . . . . .  5.1 1 1 
       2358 1 . . . . . . . 4.82 1 1 
       2359 1 . . . . . . . 3.61 1 1 
       2360 1 . . . . . . . 3.79 1 1 
       2361 1 . . . . . . .  4.6 1 1 
       2362 1 . . . . . . . 4.22 1 1 
       2363 1 . . . . . . . 4.94 1 1 
       2364 1 . . . . . . . 5.45 1 1 
       2365 1 . . . . . . . 5.47 1 1 
       2366 1 . . . . . . .  5.4 1 1 
       2367 1 . . . . . . . 5.41 1 1 
       2368 1 . . . . . . .  5.5 1 1 
       2369 1 . . . . . . . 4.58 1 1 
       2370 1 . . . . . . .  4.6 1 1 
       2371 1 . . . . . . . 4.39 1 1 
       2372 1 . . . . . . . 4.66 1 1 
       2373 1 . . . . . . . 4.82 1 1 
       2374 1 . . . . . . .  5.5 1 1 
       2375 1 . . . . . . .  5.5 1 1 
       2376 1 . . . . . . . 4.72 1 1 
       2377 1 . . . . . . . 5.48 1 1 
       2378 1 . . . . . . . 4.98 1 1 
       2379 1 . . . . . . .  5.5 1 1 
       2380 1 . . . . . . .  5.5 1 1 
       2381 1 . . . . . . .  5.5 1 1 
       2382 1 . . . . . . . 4.28 1 1 
       2383 1 . . . . . . . 3.91 1 1 
       2384 1 . . . . . . . 4.84 1 1 
       2385 1 . . . . . . . 4.59 1 1 
       2386 1 . . . . . . . 3.64 1 1 
       2387 1 . . . . . . .  4.2 1 1 
       2388 1 . . . . . . . 3.27 1 1 
       2389 1 . . . . . . . 5.33 1 1 
       2390 1 . . . . . . . 2.96 1 1 
       2391 1 . . . . . . . 4.96 1 1 
       2392 1 . . . . . . . 4.56 1 1 
       2393 1 . . . . . . .  5.5 1 1 
       2394 1 . . . . . . . 4.96 1 1 
       2395 1 . . . . . . .  5.0 1 1 
       2396 1 . . . . . . .  5.5 1 1 
       2397 1 . . . . . . .  5.2 1 1 
       2398 1 . . . . . . . 5.13 1 1 
       2399 1 . . . . . . . 4.19 1 1 
       2400 1 . . . . . . . 3.96 1 1 
       2401 1 . . . . . . . 5.06 1 1 
       2402 1 . . . . . . . 5.23 1 1 
       2403 1 . . . . . . . 5.01 1 1 
       2404 1 . . . . . . .  5.5 1 1 
       2405 1 . . . . . . . 5.25 1 1 
       2406 1 . . . . . . .  5.5 1 1 
       2407 1 . . . . . . . 4.37 1 1 
       2408 1 . . . . . . . 4.69 1 1 
       2409 1 . . . . . . . 5.22 1 1 
       2410 1 . . . . . . .  5.5 1 1 
       2411 1 . . . . . . . 4.87 1 1 
       2412 1 . . . . . . . 4.18 1 1 
       2413 1 . . . . . . .  5.5 1 1 
       2414 1 . . . . . . . 5.08 1 1 
       2415 1 . . . . . . . 4.16 1 1 
       2416 1 . . . . . . . 3.85 1 1 
       2417 1 . . . . . . . 4.52 1 1 
       2418 1 . . . . . . .  5.5 1 1 
       2419 1 . . . . . . . 4.11 1 1 
       2420 1 . . . . . . . 5.03 1 1 
       2421 1 . . . . . . .  5.5 1 1 
       2422 1 . . . . . . .  5.5 1 1 
       2423 1 . . . . . . .  5.5 1 1 
       2424 1 . . . . . . . 4.47 1 1 
       2425 1 . . . . . . . 4.64 1 1 
       2426 1 . . . . . . . 4.73 1 1 
       2427 1 . . . . . . . 4.54 1 1 
       2428 1 . . . . . . .  5.5 1 1 
       2429 1 . . . . . . . 4.64 1 1 
       2430 1 . . . . . . .  5.5 1 1 
       2431 1 . . . . . . . 4.54 1 1 
       2432 1 . . . . . . . 4.33 1 1 
       2433 1 . . . . . . . 5.21 1 1 
       2434 1 . . . . . . . 5.24 1 1 
       2435 1 . . . . . . .  5.5 1 1 
       2436 1 . . . . . . . 4.91 1 1 
       2437 1 . . . . . . . 5.41 1 1 
       2438 1 . . . . . . . 5.32 1 1 
       2439 1 . . . . . . .  5.5 1 1 
       2440 1 . . . . . . . 5.44 1 1 
       2441 1 . . . . . . . 5.79 1 1 
       2442 1 . . . . . . . 4.42 1 1 
       2443 1 . . . . . . . 5.36 1 1 
       2444 1 . . . . . . . 5.37 1 1 
       2445 1 . . . . . . . 5.22 1 1 
       2446 1 . . . . . . . 4.92 1 1 
       2447 1 . . . . . . . 4.98 1 1 
       2448 1 . . . . . . .  4.3 1 1 
       2449 1 . . . . . . . 4.56 1 1 
       2450 1 . . . . . . . 4.24 1 1 
       2451 1 . . . . . . . 4.06 1 1 
       2452 1 . . . . . . .  5.5 1 1 
       2453 1 . . . . . . . 5.05 1 1 
       2454 1 . . . . . . . 4.53 1 1 
       2455 1 . . . . . . . 4.31 1 1 
       2456 1 . . . . . . . 4.72 1 1 
       2457 1 . . . . . . .  4.8 1 1 
       2458 1 . . . . . . . 4.56 1 1 
       2459 1 . . . . . . .  5.5 1 1 
       2460 1 . . . . . . .  5.5 1 1 
       2461 1 . . . . . . .  5.5 1 1 
       2462 1 . . . . . . .  5.5 1 1 
       2463 1 . . . . . . . 4.02 1 1 
       2464 1 . . . . . . . 4.27 1 1 
       2465 1 . . . . . . . 3.55 1 1 
       2466 1 . . . . . . . 4.93 1 1 
       2467 1 . . . . . . . 5.26 1 1 
       2468 1 . . . . . . .  5.5 1 1 
       2469 1 . . . . . . .  5.5 1 1 
       2470 1 . . . . . . .  4.1 1 1 
       2471 1 . . . . . . . 5.22 1 1 
       2472 1 . . . . . . . 4.89 1 1 
       2473 1 . . . . . . . 4.96 1 1 
       2474 1 . . . . . . .  5.5 1 1 
       2475 1 . . . . . . . 4.97 1 1 
       2476 1 . . . . . . .  5.5 1 1 
       2477 1 . . . . . . .  5.5 1 1 
       2478 1 . . . . . . .  4.0 1 1 
       2479 1 . . . . . . .  5.5 1 1 
       2480 1 . . . . . . .  5.5 1 1 
       2481 1 . . . . . . .  3.3 1 1 
       2482 1 . . . . . . .  3.7 1 1 
       2483 1 . . . . . . .  5.5 1 1 
       2484 1 . . . . . . . 5.22 1 1 
       2485 1 . . . . . . . 4.27 1 1 
       2486 1 . . . . . . . 4.32 1 1 
       2487 1 . . . . . . . 5.33 1 1 
       2488 1 . . . . . . . 4.61 1 1 
       2489 1 . . . . . . .  5.0 1 1 
       2490 1 . . . . . . . 4.92 1 1 
       2491 1 . . . . . . . 5.25 1 1 
       2492 1 . . . . . . .  5.5 1 1 
       2493 1 . . . . . . . 3.99 1 1 
       2494 1 . . . . . . . 3.67 1 1 
       2495 1 . . . . . . . 3.78 1 1 
       2496 1 . . . . . . . 4.32 1 1 
       2497 1 . . . . . . .  5.5 1 1 
       2498 1 . . . . . . .  5.5 1 1 
       2499 1 . . . . . . .  4.0 1 1 
       2500 1 . . . . . . .  5.5 1 1 
       2501 1 . . . . . . .  6.0 1 1 
       2502 1 . . . . . . . 4.58 1 1 
       2503 1 . . . . . . . 5.01 1 1 
       2504 1 . . . . . . . 5.12 1 1 
       2505 1 . . . . . . .  5.5 1 1 
       2506 1 . . . . . . . 5.29 1 1 
       2507 1 . . . . . . . 5.49 1 1 
       2508 1 . . . . . . . 4.52 1 1 
       2509 1 . . . . . . . 5.38 1 1 
       2510 1 . . . . . . .  5.5 1 1 
       2511 1 . . . . . . . 5.39 1 1 
       2512 1 . . . . . . .  5.0 1 1 
       2513 1 . . . . . . . 4.48 1 1 
       2514 1 . . . . . . .  5.5 1 1 
       2515 1 . . . . . . . 5.31 1 1 
       2516 1 . . . . . . . 5.05 1 1 
       2517 1 . . . . . . .  5.5 1 1 
       2518 1 . . . . . . . 5.44 1 1 
       2519 1 . . . . . . . 4.97 1 1 
       2520 1 . . . . . . . 4.94 1 1 
       2521 1 . . . . . . . 4.97 1 1 
       2522 1 . . . . . . . 5.23 1 1 
       2523 1 . . . . . . . 4.28 1 1 
       2524 1 . . . . . . . 4.15 1 1 
       2525 1 . . . . . . . 5.26 1 1 
       2526 1 . . . . . . . 4.06 1 1 
       2527 1 . . . . . . . 4.19 1 1 
       2528 1 . . . . . . . 4.84 1 1 
       2529 1 . . . . . . . 4.46 1 1 
       2530 1 . . . . . . . 4.81 1 1 
       2531 1 . . . . . . . 4.43 1 1 
       2532 1 . . . . . . .  5.5 1 1 
       2533 1 . . . . . . . 4.34 1 1 
       2534 1 . . . . . . . 3.71 1 1 
       2535 1 . . . . . . . 3.94 1 1 
       2536 1 . . . . . . .  5.5 1 1 
       2537 1 . . . . . . .  3.9 1 1 
       2538 1 . . . . . . .  5.5 1 1 
       2539 1 . . . . . . .  5.5 1 1 
       2540 1 . . . . . . . 4.28 1 1 
       2541 1 . . . . . . . 3.93 1 1 
       2542 1 . . . . . . .  5.5 1 1 
       2543 1 . . . . . . . 4.16 1 1 
       2544 1 . . . . . . . 4.34 1 1 
       2545 1 . . . . . . . 4.41 1 1 
       2546 1 . . . . . . . 3.83 1 1 
       2547 1 . . . . . . . 5.49 1 1 
       2548 1 . . . . . . . 4.91 1 1 
       2549 1 . . . . . . . 5.33 1 1 
       2550 1 . . . . . . . 4.95 1 1 
       2551 1 . . . . . . . 3.56 1 1 
       2552 1 . . . . . . . 4.31 1 1 
       2553 1 . . . . . . . 4.97 1 1 
       2554 1 . . . . . . .  5.5 1 1 
       2555 1 . . . . . . .  5.5 1 1 
       2556 1 . . . . . . . 5.46 1 1 
       2557 1 . . . . . . . 5.38 1 1 
       2558 1 . . . . . . .  5.5 1 1 
       2559 1 . . . . . . . 4.65 1 1 
       2560 1 . . . . . . .  3.5 1 1 
       2561 1 . . . . . . . 3.39 1 1 
       2562 1 . . . . . . . 4.04 1 1 
       2563 1 . . . . . . . 4.43 1 1 
       2564 1 . . . . . . . 4.81 1 1 
       2565 1 . . . . . . . 5.25 1 1 
       2566 1 . . . . . . . 4.42 1 1 
       2567 1 . . . . . . . 4.69 1 1 
       2568 1 . . . . . . . 4.23 1 1 
       2569 1 . . . . . . . 4.71 1 1 
       2570 1 . . . . . . . 5.22 1 1 
       2571 1 . . . . . . . 4.61 1 1 
       2572 1 . . . . . . . 4.59 1 1 
       2573 1 . . . . . . . 3.77 1 1 
       2574 1 . . . . . . . 3.74 1 1 
       2575 1 . . . . . . . 5.28 1 1 
       2576 1 . . . . . . . 3.93 1 1 
       2577 1 . . . . . . .  5.5 1 1 
       2578 1 . . . . . . .  5.5 1 1 
       2579 1 . . . . . . .  5.5 1 1 
       2580 1 . . . . . . .  4.0 1 1 
       2581 1 . . . . . . .  5.5 1 1 
       2582 1 . . . . . . . 3.88 1 1 
       2583 1 . . . . . . . 4.91 1 1 
       2584 1 . . . . . . . 4.22 1 1 
       2585 1 . . . . . . . 4.99 1 1 
       2586 1 . . . . . . . 5.49 1 1 
       2587 1 . . . . . . . 5.04 1 1 
       2588 1 . . . . . . . 5.42 1 1 
       2589 1 . . . . . . . 5.49 1 1 
       2590 1 . . . . . . . 4.06 1 1 
       2591 1 . . . . . . .  5.5 1 1 
       2592 1 . . . . . . . 4.35 1 1 
       2593 1 . . . . . . . 3.49 1 1 
       2594 1 . . . . . . . 5.31 1 1 
       2595 1 . . . . . . . 5.38 1 1 
       2596 1 . . . . . . . 4.78 1 1 
       2597 1 . . . . . . . 3.82 1 1 
       2598 1 . . . . . . . 5.31 1 1 
       2599 1 . . . . . . . 4.79 1 1 
       2600 1 . . . . . . . 3.93 1 1 
       2601 1 . . . . . . . 3.91 1 1 
       2602 1 . . . . . . . 5.34 1 1 
       2603 1 . . . . . . . 5.16 1 1 
       2604 1 . . . . . . . 4.24 1 1 
       2605 1 . . . . . . . 5.47 1 1 
       2606 1 . . . . . . .  5.5 1 1 
       2607 1 . . . . . . . 5.16 1 1 
       2608 1 . . . . . . .  5.5 1 1 
       2609 1 . . . . . . . 5.14 1 1 
       2610 1 . . . . . . . 3.78 1 1 
       2611 1 . . . . . . . 5.06 1 1 
       2612 1 . . . . . . . 5.36 1 1 
       2613 1 . . . . . . . 5.11 1 1 
       2614 1 . . . . . . . 5.19 1 1 
       2615 1 . . . . . . . 4.88 1 1 
       2616 1 . . . . . . . 5.22 1 1 
       2617 1 . . . . . . . 5.07 1 1 
       2618 1 . . . . . . . 4.07 1 1 
       2619 1 . . . . . . . 3.92 1 1 
       2620 1 . . . . . . . 5.03 1 1 
       2621 1 . . . . . . . 5.26 1 1 
       2622 1 . . . . . . . 4.58 1 1 
       2623 1 . . . . . . . 4.21 1 1 
       2624 1 . . . . . . . 3.35 1 1 
       2625 1 . . . . . . . 3.89 1 1 
       2626 1 . . . . . . .  5.5 1 1 
       2627 1 . . . . . . . 4.71 1 1 
       2628 1 . . . . . . . 3.93 1 1 
       2629 1 . . . . . . . 4.77 1 1 
       2630 1 . . . . . . .  5.5 1 1 
       2631 1 . . . . . . . 4.33 1 1 
       2632 1 . . . . . . . 5.27 1 1 
       2633 1 . . . . . . .  5.5 1 1 
       2634 1 . . . . . . . 3.32 1 1 
       2635 1 . . . . . . . 4.76 1 1 
       2636 1 . . . . . . . 5.17 1 1 
       2637 1 . . . . . . .  5.5 1 1 
       2638 1 . . . . . . .  3.6 1 1 
       2639 1 . . . . . . .  5.5 1 1 
       2640 1 . . . . . . . 5.41 1 1 
       2641 1 . . . . . . . 4.78 1 1 
       2642 1 . . . . . . . 5.47 1 1 
       2643 1 . . . . . . .  5.5 1 1 
       2644 1 . . . . . . . 4.01 1 1 
       2645 1 . . . . . . . 5.13 1 1 
       2646 1 . . . . . . . 4.97 1 1 
       2647 1 . . . . . . . 5.26 1 1 
       2648 1 . . . . . . . 4.58 1 1 
       2649 1 . . . . . . . 4.23 1 1 
       2650 1 . . . . . . . 5.19 1 1 
       2651 1 . . . . . . .  5.5 1 1 
       2652 1 . . . . . . .  5.5 1 1 
       2653 1 . . . . . . .  5.5 1 1 
       2654 1 . . . . . . . 5.47 1 1 
       2655 1 . . . . . . . 4.84 1 1 
       2656 1 . . . . . . . 4.81 1 1 
       2657 1 . . . . . . . 4.08 1 1 
       2658 1 . . . . . . . 4.81 1 1 
       2659 1 . . . . . . . 4.37 1 1 
       2660 1 . . . . . . . 5.35 1 1 
       2661 1 . . . . . . .  6.0 1 1 
       2662 1 . . . . . . . 4.65 1 1 
       2663 1 . . . . . . . 5.14 1 1 
       2664 1 . . . . . . . 4.74 1 1 
       2665 1 . . . . . . . 3.58 1 1 
       2666 1 . . . . . . . 4.03 1 1 
       2667 1 . . . . . . .  5.5 1 1 
       2668 1 . . . . . . . 4.63 1 1 
       2669 1 . . . . . . . 3.53 1 1 
       2670 1 . . . . . . . 5.69 1 1 
       2671 1 . . . . . . . 5.12 1 1 
       2672 1 . . . . . . . 5.23 1 1 
       2673 1 . . . . . . .  5.5 1 1 
       2674 1 . . . . . . .  5.5 1 1 
       2675 1 . . . . . . . 5.18 1 1 
       2676 1 . . . . . . . 3.13 1 1 
       2677 1 . . . . . . . 4.97 1 1 
       2678 1 . . . . . . .  5.5 1 1 
       2679 1 . . . . . . .  5.5 1 1 
       2680 1 . . . . . . . 5.18 1 1 
       2681 1 . . . . . . . 4.16 1 1 
       2682 1 . . . . . . . 4.34 1 1 
       2683 1 . . . . . . .  5.2 1 1 
       2684 1 . . . . . . . 4.04 1 1 
       2685 1 . . . . . . .  5.5 1 1 
       2686 1 . . . . . . . 4.59 1 1 
       2687 1 . . . . . . . 4.39 1 1 
       2688 1 . . . . . . . 5.45 1 1 
       2689 1 . . . . . . .  5.4 1 1 
       2690 1 . . . . . . . 4.07 1 1 
       2691 1 . . . . . . .  5.5 1 1 
       2692 1 . . . . . . .  5.2 1 1 
       2693 1 . . . . . . . 4.22 1 1 
       2694 1 . . . . . . . 4.06 1 1 
       2695 1 . . . . . . . 4.77 1 1 
       2696 1 . . . . . . . 5.24 1 1 
       2697 1 . . . . . . . 3.82 1 1 
       2698 1 . . . . . . .  5.5 1 1 
       2699 1 . . . . . . .  5.5 1 1 
       2700 1 . . . . . . .  5.0 1 1 
       2701 1 . . . . . . .  5.5 1 1 
       2702 1 . . . . . . . 3.83 1 1 
       2703 1 . . . . . . . 4.79 1 1 
       2704 1 . . . . . . . 5.31 1 1 
       2705 1 . . . . . . . 4.18 1 1 
       2706 1 . . . . . . .  5.5 1 1 
       2707 1 . . . . . . .  5.5 1 1 
       2708 1 . . . . . . . 3.71 1 1 
       2709 1 . . . . . . . 5.21 1 1 
       2710 1 . . . . . . . 3.79 1 1 
       2711 1 . . . . . . . 4.99 1 1 
       2712 1 . . . . . . . 4.15 1 1 
       2713 1 . . . . . . . 4.51 1 1 
       2714 1 . . . . . . . 4.29 1 1 
       2715 1 . . . . . . . 3.91 1 1 
       2716 1 . . . . . . . 4.78 1 1 
       2717 1 . . . . . . .  4.2 1 1 
       2718 1 . . . . . . .  5.5 1 1 
       2719 1 . . . . . . .  5.5 1 1 
       2720 1 . . . . . . . 4.43 1 1 
       2721 1 . . . . . . .  4.0 1 1 
       2722 1 . . . . . . . 3.76 1 1 
       2723 1 . . . . . . .  4.5 1 1 
       2724 1 . . . . . . . 5.49 1 1 
       2725 1 . . . . . . . 4.33 1 1 
       2726 1 . . . . . . . 3.83 1 1 
       2727 1 . . . . . . . 5.14 1 1 
       2728 1 . . . . . . . 4.17 1 1 
       2729 1 . . . . . . .  4.3 1 1 
       2730 1 . . . . . . . 5.14 1 1 
       2731 1 . . . . . . . 4.86 1 1 
       2732 1 . . . . . . .  4.2 1 1 
       2733 1 . . . . . . . 4.96 1 1 
       2734 1 . . . . . . . 5.16 1 1 
       2735 1 . . . . . . .  5.5 1 1 
       2736 1 . . . . . . . 3.93 1 1 
       2737 1 . . . . . . .  5.5 1 1 
       2738 1 . . . . . . . 3.92 1 1 
       2739 1 . . . . . . . 4.05 1 1 
       2740 1 . . . . . . .  5.5 1 1 
       2741 1 . . . . . . .  5.5 1 1 
       2742 1 . . . . . . . 3.86 1 1 
       2743 1 . . . . . . .  5.5 1 1 
       2744 1 . . . . . . . 4.88 1 1 
       2745 1 . . . . . . .  5.5 1 1 
       2746 1 . . . . . . . 5.04 1 1 
       2747 1 . . . . . . . 4.94 1 1 
       2748 1 . . . . . . . 4.21 1 1 
       2749 1 . . . . . . . 3.83 1 1 
       2750 1 . . . . . . . 4.38 1 1 
       2751 1 . . . . . . .  5.5 1 1 
       2752 1 . . . . . . .  5.5 1 1 
       2753 1 . . . . . . .  5.5 1 1 
       2754 1 . . . . . . . 4.05 1 1 
       2755 1 . . . . . . . 5.16 1 1 
       2756 1 . . . . . . .  5.5 1 1 
       2757 1 . . . . . . .  5.5 1 1 
       2758 1 . . . . . . . 4.15 1 1 
       2759 1 . . . . . . . 4.07 1 1 
       2760 1 . . . . . . . 3.46 1 1 
       2761 1 . . . . . . .  5.5 1 1 
       2762 1 . . . . . . . 4.28 1 1 
       2763 1 . . . . . . .  5.5 1 1 
       2764 1 . . . . . . .  4.2 1 1 
       2765 1 . . . . . . . 4.08 1 1 
       2766 1 . . . . . . . 5.08 1 1 
       2767 1 . . . . . . .  5.5 1 1 
       2768 1 . . . . . . . 4.87 1 1 
       2769 1 . . . . . . . 4.62 1 1 
       2770 1 . . . . . . .  5.5 1 1 
       2771 1 . . . . . . . 5.01 1 1 
       2772 1 . . . . . . .  4.0 1 1 
       2773 1 . . . . . . . 3.76 1 1 
       2774 1 . . . . . . . 4.78 1 1 
       2775 1 . . . . . . . 4.92 1 1 
       2776 1 . . . . . . . 4.35 1 1 
       2777 1 . . . . . . . 4.41 1 1 
       2778 1 . . . . . . . 4.43 1 1 
       2779 1 . . . . . . . 4.14 1 1 
       2780 1 . . . . . . .  5.5 1 1 
       2781 1 . . . . . . . 3.98 1 1 
       2782 1 . . . . . . . 4.14 1 1 
       2783 1 . . . . . . .  4.0 1 1 
       2784 1 . . . . . . .  5.5 1 1 
       2785 1 . . . . . . .  5.5 1 1 
       2786 1 . . . . . . . 5.03 1 1 
       2787 1 . . . . . . . 4.53 1 1 
       2788 1 . . . . . . . 4.62 1 1 
       2789 1 . . . . . . . 4.14 1 1 
       2790 1 . . . . . . .  5.5 1 1 
       2791 1 . . . . . . .  5.5 1 1 
       2792 1 . . . . . . . 5.44 1 1 
       2793 1 . . . . . . . 3.54 1 1 
       2794 1 . . . . . . . 4.95 1 1 
       2795 1 . . . . . . . 3.59 1 1 
       2796 1 . . . . . . .  5.5 1 1 
       2797 1 . . . . . . . 5.16 1 1 
       2798 1 . . . . . . . 4.26 1 1 
       2799 1 . . . . . . . 3.31 1 1 
       2800 1 . . . . . . . 5.05 1 1 
       2801 1 . . . . . . .  3.9 1 1 
       2802 1 . . . . . . .  5.5 1 1 
       2803 1 . . . . . . .  5.5 1 1 
       2804 1 . . . . . . . 4.11 1 1 
       2805 1 . . . . . . . 3.88 1 1 
       2806 1 . . . . . . .  4.9 1 1 
       2807 1 . . . . . . . 5.37 1 1 
       2808 1 . . . . . . . 4.79 1 1 
       2809 1 . . . . . . . 4.31 1 1 
       2810 1 . . . . . . . 4.07 1 1 
       2811 1 . . . . . . . 5.33 1 1 
       2812 1 . . . . . . . 5.31 1 1 
       2813 1 . . . . . . . 5.08 1 1 
       2814 1 . . . . . . . 5.19 1 1 
       2815 1 . . . . . . . 5.14 1 1 
       2816 1 . . . . . . .  5.5 1 1 
       2817 1 . . . . . . . 4.55 1 1 
       2818 1 . . . . . . . 3.91 1 1 
       2819 1 . . . . . . . 4.08 1 1 
       2820 1 . . . . . . .  4.4 1 1 
       2821 1 . . . . . . .  5.5 1 1 
       2822 1 . . . . . . . 5.49 1 1 
       2823 1 . . . . . . . 3.72 1 1 
       2824 1 . . . . . . . 4.38 1 1 
       2825 1 . . . . . . . 4.81 1 1 
       2826 1 . . . . . . . 5.54 1 1 
       2827 1 . . . . . . . 3.88 1 1 
       2828 1 . . . . . . . 4.77 1 1 
       2829 1 . . . . . . . 4.34 1 1 
       2830 1 . . . . . . . 3.96 1 1 
       2831 1 . . . . . . . 4.34 1 1 
       2832 1 . . . . . . . 4.99 1 1 
       2833 1 . . . . . . . 4.66 1 1 
       2834 1 . . . . . . . 4.39 1 1 
       2835 1 . . . . . . . 5.31 1 1 
       2836 1 . . . . . . . 5.12 1 1 
       2837 1 . . . . . . . 3.86 1 1 
       2838 1 . . . . . . . 4.84 1 1 
       2839 1 . . . . . . . 5.02 1 1 
       2840 1 . . . . . . . 4.34 1 1 
       2841 1 . . . . . . . 4.23 1 1 
       2842 1 . . . . . . . 5.49 1 1 
       2843 1 . . . . . . . 4.56 1 1 
       2844 1 . . . . . . .  5.0 1 1 
       2845 1 . . . . . . . 3.49 1 1 
       2846 1 . . . . . . . 4.36 1 1 
       2847 1 . . . . . . . 5.42 1 1 
       2848 1 . . . . . . . 4.78 1 1 
       2849 1 . . . . . . . 4.23 1 1 
       2850 1 . . . . . . . 4.05 1 1 
       2851 1 . . . . . . .  5.5 1 1 
       2852 1 . . . . . . . 4.88 1 1 
       2853 1 . . . . . . . 4.91 1 1 
       2854 1 . . . . . . . 3.89 1 1 
       2855 1 . . . . . . . 4.11 1 1 
       2856 1 . . . . . . . 4.27 1 1 
       2857 1 . . . . . . . 4.62 1 1 
       2858 1 . . . . . . .  5.5 1 1 
       2859 1 . . . . . . . 3.89 1 1 
       2860 1 . . . . . . . 3.84 1 1 
       2861 1 . . . . . . . 5.23 1 1 
       2862 1 . . . . . . .  5.3 1 1 
       2863 1 . . . . . . . 5.17 1 1 
       2864 1 . . . . . . . 4.51 1 1 
       2865 1 . . . . . . .  5.5 1 1 
       2866 1 . . . . . . . 5.25 1 1 
       2867 1 . . . . . . . 4.51 1 1 
       2868 1 . . . . . . . 5.09 1 1 
       2869 1 . . . . . . . 5.25 1 1 
       2870 1 . . . . . . . 5.29 1 1 
       2871 1 . . . . . . . 4.79 1 1 
       2872 1 . . . . . . . 5.22 1 1 
       2873 1 . . . . . . .  4.2 1 1 
       2874 1 . . . . . . .  5.5 1 1 
       2875 1 . . . . . . . 5.09 1 1 
       2876 1 . . . . . . .  5.5 1 1 
       2877 1 . . . . . . . 3.95 1 1 
       2878 1 . . . . . . . 5.74 1 1 
       2879 1 . . . . . . . 3.98 1 1 
       2880 1 . . . . . . . 3.63 1 1 
       2881 1 . . . . . . . 5.08 1 1 
       2882 1 . . . . . . . 4.95 1 1 
       2883 1 . . . . . . . 3.65 1 1 
       2884 1 . . . . . . . 5.04 1 1 
       2885 1 . . . . . . . 3.85 1 1 
       2886 1 . . . . . . . 4.66 1 1 
       2887 1 . . . . . . . 3.77 1 1 
       2888 1 . . . . . . . 4.86 1 1 
       2889 1 . . . . . . . 4.96 1 1 
       2890 1 . . . . . . . 3.91 1 1 
       2891 1 . . . . . . . 4.81 1 1 
       2892 1 . . . . . . . 2.87 1 1 
       2893 1 . . . . . . . 4.38 1 1 
       2894 1 . . . . . . .  4.7 1 1 
       2895 1 . . . . . . . 4.75 1 1 
       2896 1 . . . . . . . 5.17 1 1 
       2897 1 . . . . . . . 5.29 1 1 
       2898 1 . . . . . . . 4.85 1 1 
       2899 1 . . . . . . .  4.0 1 1 
       2900 1 . . . . . . . 3.39 1 1 
       2901 1 . . . . . . . 4.34 1 1 
       2902 1 . . . . . . .  5.5 1 1 
       2903 1 . . . . . . . 4.18 1 1 
       2904 1 . . . . . . .  4.6 1 1 
       2905 1 . . . . . . . 5.15 1 1 
       2906 1 . . . . . . . 5.21 1 1 
       2907 1 . . . . . . . 5.04 1 1 
       2908 1 . . . . . . .  5.5 1 1 
       2909 1 . . . . . . .  4.8 1 1 
       2910 1 . . . . . . . 4.81 1 1 
       2911 1 . . . . . . .  5.5 1 1 
       2912 1 . . . . . . .  5.5 1 1 
       2913 1 . . . . . . . 4.88 1 1 
       2914 1 . . . . . . . 4.73 1 1 
       2915 1 . . . . . . .  5.0 1 1 
       2916 1 . . . . . . . 4.24 1 1 
       2917 1 . . . . . . .  4.6 1 1 
       2918 1 . . . . . . . 5.01 1 1 
       2919 1 . . . . . . . 5.19 1 1 
       2920 1 . . . . . . . 4.55 1 1 
       2921 1 . . . . . . . 4.09 1 1 
       2922 1 . . . . . . . 3.87 1 1 
       2923 1 . . . . . . . 5.26 1 1 
       2924 1 . . . . . . . 5.31 1 1 
       2925 1 . . . . . . . 4.06 1 1 
       2926 1 . . . . . . . 4.69 1 1 
       2927 1 . . . . . . . 4.53 1 1 
       2928 1 . . . . . . . 4.64 1 1 
       2929 1 . . . . . . . 4.83 1 1 
       2930 1 . . . . . . . 4.69 1 1 
       2931 1 . . . . . . . 5.16 1 1 
       2932 1 . . . . . . . 4.72 1 1 
       2933 1 . . . . . . .  5.5 1 1 
       2934 1 . . . . . . . 5.97 1 1 
       2935 1 . . . . . . .  5.5 1 1 
       2936 1 . . . . . . . 5.14 1 1 
       2937 1 . . . . . . .  5.2 1 1 
       2938 1 . . . . . . . 4.62 1 1 
       2939 1 . . . . . . .  4.1 1 1 
       2940 1 . . . . . . . 3.85 1 1 
       2941 1 . . . . . . . 4.75 1 1 
       2942 1 . . . . . . . 5.16 1 1 
       2943 1 . . . . . . . 5.33 1 1 
       2944 1 . . . . . . . 4.58 1 1 
       2945 1 . . . . . . . 3.67 1 1 
       2946 1 . . . . . . . 4.69 1 1 
       2947 1 . . . . . . . 4.78 1 1 
       2948 1 . . . . . . . 4.78 1 1 
       2949 1 . . . . . . . 4.84 1 1 
       2950 1 . . . . . . . 4.58 1 1 
       2951 1 . . . . . . . 5.18 1 1 
       2952 1 . . . . . . .  5.5 1 1 
       2953 1 . . . . . . . 4.89 1 1 
       2954 1 . . . . . . .  5.5 1 1 
       2955 1 . . . . . . . 3.54 1 1 
       2956 1 . . . . . . .  5.1 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

        1 1 1 1 1 17 PHE O .  17 PHE O  1 2 
        1 1 2 1 1 21 SER H .  21 SER HN 1 2 
        2 1 1 1 1 17 PHE O .  17 PHE O  1 2 
        2 1 2 1 1 21 SER N .  21 SER N  1 2 
        3 1 1 1 1 18 GLU O .  18 GLU O  1 2 
        3 1 2 1 1 22 GLY H .  22 GLY HN 1 2 
        4 1 1 1 1 18 GLU O .  18 GLU O  1 2 
        4 1 2 1 1 22 GLY N .  22 GLY N  1 2 
        5 1 1 1 1 19 ARG O .  19 ARG O  1 2 
        5 1 2 1 1 23 ASP H .  23 ASP HN 1 2 
        6 1 1 1 1 19 ARG O .  19 ARG O  1 2 
        6 1 2 1 1 23 ASP N .  23 ASP N  1 2 
        7 1 1 1 1 20 ILE O .  20 ILE O  1 2 
        7 1 2 1 1 24 LEU H .  24 LEU HN 1 2 
        8 1 1 1 1 20 ILE O .  20 ILE O  1 2 
        8 1 2 1 1 24 LEU N .  24 LEU N  1 2 
        9 1 1 1 1 21 SER O .  21 SER O  1 2 
        9 1 2 1 1 25 LYS H .  25 LYS HN 1 2 
       10 1 1 1 1 21 SER O .  21 SER O  1 2 
       10 1 2 1 1 25 LYS N .  25 LYS N  1 2 
       11 1 1 1 1 23 ASP O .  23 ASP O  1 2 
       11 1 2 1 1 27 GLN H .  27 GLN HN 1 2 
       12 1 1 1 1 23 ASP O .  23 ASP O  1 2 
       12 1 2 1 1 27 GLN N .  27 GLN N  1 2 
       13 1 1 1 1 24 LEU O .  24 LEU O  1 2 
       13 1 2 1 1 28 ILE H .  28 ILE HN 1 2 
       14 1 1 1 1 24 LEU O .  24 LEU O  1 2 
       14 1 2 1 1 28 ILE N .  28 ILE N  1 2 
       15 1 1 1 1 25 LYS O .  25 LYS O  1 2 
       15 1 2 1 1 29 ASP H .  29 ASP HN 1 2 
       16 1 1 1 1 25 LYS O .  25 LYS O  1 2 
       16 1 2 1 1 29 ASP N .  29 ASP N  1 2 
       17 1 1 1 1 26 THR O .  26 THR O  1 2 
       17 1 2 1 1 30 GLN H .  30 GLN HN 1 2 
       18 1 1 1 1 26 THR O .  26 THR O  1 2 
       18 1 2 1 1 30 GLN N .  30 GLN N  1 2 
       19 1 1 1 1 27 GLN O .  27 GLN O  1 2 
       19 1 2 1 1 31 VAL H .  31 VAL HN 1 2 
       20 1 1 1 1 27 GLN O .  27 GLN O  1 2 
       20 1 2 1 1 31 VAL N .  31 VAL N  1 2 
       21 1 1 1 1 28 ILE O .  28 ILE O  1 2 
       21 1 2 1 1 32 GLU H .  32 GLU HN 1 2 
       22 1 1 1 1 28 ILE O .  28 ILE O  1 2 
       22 1 2 1 1 32 GLU N .  32 GLU N  1 2 
       23 1 1 1 1 53 ALA O .  53 ALA O  1 2 
       23 1 2 1 1 57 PHE H .  57 PHE HN 1 2 
       24 1 1 1 1 53 ALA O .  53 ALA O  1 2 
       24 1 2 1 1 57 PHE N .  57 PHE N  1 2 
       25 1 1 1 1 54 VAL O .  54 VAL O  1 2 
       25 1 2 1 1 58 GLN H .  58 GLN HN 1 2 
       26 1 1 1 1 54 VAL O .  54 VAL O  1 2 
       26 1 2 1 1 58 GLN N .  58 GLN N  1 2 
       27 1 1 1 1 56 ARG O .  56 ARG O  1 2 
       27 1 2 1 1 60 ALA H .  60 ALA HN 1 2 
       28 1 1 1 1 56 ARG O .  56 ARG O  1 2 
       28 1 2 1 1 60 ALA N .  60 ALA N  1 2 
       29 1 1 1 1 57 PHE O .  57 PHE O  1 2 
       29 1 2 1 1 61 ALA H .  61 ALA HN 1 2 
       30 1 1 1 1 57 PHE O .  57 PHE O  1 2 
       30 1 2 1 1 61 ALA N .  61 ALA N  1 2 
       31 1 1 1 1 60 ALA O .  60 ALA O  1 2 
       31 1 2 1 1 64 GLN H .  64 GLN HN 1 2 
       32 1 1 1 1 60 ALA O .  60 ALA O  1 2 
       32 1 2 1 1 64 GLN N .  64 GLN N  1 2 
       33 1 1 1 1 61 ALA O .  61 ALA O  1 2 
       33 1 2 1 1 65 LYS H .  65 LYS HN 1 2 
       34 1 1 1 1 61 ALA O .  61 ALA O  1 2 
       34 1 2 1 1 65 LYS N .  65 LYS N  1 2 
       35 1 1 1 1 63 LYS O .  63 LYS O  1 2 
       35 1 2 1 1 67 GLU H .  67 GLU HN 1 2 
       36 1 1 1 1 63 LYS O .  63 LYS O  1 2 
       36 1 2 1 1 67 GLU N .  67 GLU N  1 2 
       37 1 1 1 1 64 GLN O .  64 GLN O  1 2 
       37 1 2 1 1 68 LEU H .  68 LEU HN 1 2 
       38 1 1 1 1 64 GLN O .  64 GLN O  1 2 
       38 1 2 1 1 68 LEU N .  68 LEU N  1 2 
       39 1 1 1 1 67 GLU O .  67 GLU O  1 2 
       39 1 2 1 1 71 ILE H .  71 ILE HN 1 2 
       40 1 1 1 1 67 GLU O .  67 GLU O  1 2 
       40 1 2 1 1 71 ILE N .  71 ILE N  1 2 
       41 1 1 2 2 24 SER O . 624 SER O  1 2 
       41 1 2 2 2 28 LEU H . 628 LEU HN 1 2 
       42 1 1 2 2 24 SER O . 624 SER O  1 2 
       42 1 2 2 2 28 LEU N . 628 LEU N  1 2 
       43 1 1 2 2 25 ILE O . 625 ILE O  1 2 
       43 1 2 2 2 29 LEU H . 629 LEU HN 1 2 
       44 1 1 2 2 25 ILE O . 625 ILE O  1 2 
       44 1 2 2 2 29 LEU N . 629 LEU N  1 2 
       45 1 1 2 2 27 SER O . 627 SER O  1 2 
       45 1 2 2 2 31 GLU H . 631 GLU HN 1 2 
       46 1 1 2 2 27 SER O . 627 SER O  1 2 
       46 1 2 2 2 31 GLU N . 631 GLU N  1 2 
       47 1 1 2 2 28 LEU O . 628 LEU O  1 2 
       47 1 2 2 2 32 GLY H . 632 GLY HN 1 2 
       48 1 1 2 2 28 LEU O . 628 LEU O  1 2 
       48 1 2 2 2 32 GLY N . 632 GLY N  1 2 
       49 1 1 2 2 29 LEU O . 629 LEU O  1 2 
       49 1 2 2 2 33 LYS H . 633 LYS HN 1 2 
       50 1 1 2 2 29 LEU O . 629 LEU O  1 2 
       50 1 2 2 2 33 LYS N . 633 LYS N  1 2 
       51 1 1 2 2 32 GLY O . 632 GLY O  1 2 
       51 1 2 2 2 35 SER H . 635 SER HN 1 2 
       52 1 1 2 2 32 GLY O . 632 GLY O  1 2 
       52 1 2 2 2 35 SER N . 635 SER N  1 2 
       53 1 1 2 2 32 GLY O . 632 GLY O  1 2 
       53 1 2 2 2 36 LEU H . 636 LEU HN 1 2 
       54 1 1 2 2 32 GLY O . 632 GLY O  1 2 
       54 1 2 2 2 36 LEU N . 636 LEU N  1 2 
       55 1 1 2 2 35 SER O . 635 SER O  1 2 
       55 1 2 2 2 39 LEU H . 639 LEU HN 1 2 
       56 1 1 2 2 35 SER O . 635 SER O  1 2 
       56 1 2 2 2 39 LEU N . 639 LEU N  1 2 
       57 1 1 2 2 58 TRP O . 658 TRP O  1 2 
       57 1 2 2 2 62 ALA H . 662 ALA HN 1 2 
       58 1 1 2 2 58 TRP O . 658 TRP O  1 2 
       58 1 2 2 2 62 ALA N . 662 ALA N  1 2 
       59 1 1 2 2 59 ASP O . 659 ASP O  1 2 
       59 1 2 2 2 63 THR H . 663 THR HN 1 2 
       60 1 1 2 2 59 ASP O . 659 ASP O  1 2 
       60 1 2 2 2 63 THR N . 663 THR N  1 2 
       61 1 1 2 2 61 THR O . 661 THR O  1 2 
       61 1 2 2 2 65 LEU H . 665 LEU HN 1 2 
       62 1 1 2 2 61 THR O . 661 THR O  1 2 
       62 1 2 2 2 65 LEU N . 665 LEU N  1 2 
       63 1 1 2 2 62 ALA O . 662 ALA O  1 2 
       63 1 2 2 2 66 ASN H . 666 ASN HN 1 2 
       64 1 1 2 2 62 ALA O . 662 ALA O  1 2 
       64 1 2 2 2 66 ASN N . 666 ASN N  1 2 
       65 1 1 2 2 63 THR O . 663 THR O  1 2 
       65 1 2 2 2 67 ASN H . 667 ASN HN 1 2 
       66 1 1 2 2 63 THR O . 663 THR O  1 2 
       66 1 2 2 2 67 ASN N . 667 ASN N  1 2 
       67 1 1 2 2 64 GLU O . 664 GLU O  1 2 
       67 1 2 2 2 68 ALA H . 668 ALA HN 1 2 
       68 1 1 2 2 64 GLU O . 664 GLU O  1 2 
       68 1 2 2 2 68 ALA N . 668 ALA N  1 2 
       69 1 1 2 2 65 LEU O . 665 LEU O  1 2 
       69 1 2 2 2 69 LEU H . 669 LEU HN 1 2 
       70 1 1 2 2 65 LEU O . 665 LEU O  1 2 
       70 1 2 2 2 69 LEU N . 669 LEU N  1 2 
       71 1 1 2 2 66 ASN O . 666 ASN O  1 2 
       71 1 2 2 2 70 GLN H . 670 GLN HN 1 2 
       72 1 1 2 2 66 ASN O . 666 ASN O  1 2 
       72 1 2 2 2 70 GLN N . 670 GLN N  1 2 
    stop_

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

        1 1 . . . . . . . 2.0 1 2 
        2 1 . . . . . . . 3.0 1 2 
        3 1 . . . . . . . 2.0 1 2 
        4 1 . . . . . . . 3.0 1 2 
        5 1 . . . . . . . 2.0 1 2 
        6 1 . . . . . . . 3.0 1 2 
        7 1 . . . . . . . 2.0 1 2 
        8 1 . . . . . . . 3.0 1 2 
        9 1 . . . . . . . 2.0 1 2 
       10 1 . . . . . . . 3.0 1 2 
       11 1 . . . . . . . 2.0 1 2 
       12 1 . . . . . . . 3.0 1 2 
       13 1 . . . . . . . 2.0 1 2 
       14 1 . . . . . . . 3.0 1 2 
       15 1 . . . . . . . 2.0 1 2 
       16 1 . . . . . . . 3.0 1 2 
       17 1 . . . . . . . 2.0 1 2 
       18 1 . . . . . . . 3.0 1 2 
       19 1 . . . . . . . 2.0 1 2 
       20 1 . . . . . . . 3.0 1 2 
       21 1 . . . . . . . 2.0 1 2 
       22 1 . . . . . . . 3.0 1 2 
       23 1 . . . . . . . 2.0 1 2 
       24 1 . . . . . . . 3.0 1 2 
       25 1 . . . . . . . 2.0 1 2 
       26 1 . . . . . . . 3.0 1 2 
       27 1 . . . . . . . 2.0 1 2 
       28 1 . . . . . . . 3.0 1 2 
       29 1 . . . . . . . 2.0 1 2 
       30 1 . . . . . . . 3.0 1 2 
       31 1 . . . . . . . 2.0 1 2 
       32 1 . . . . . . . 3.0 1 2 
       33 1 . . . . . . . 2.0 1 2 
       34 1 . . . . . . . 3.0 1 2 
       35 1 . . . . . . . 2.0 1 2 
       36 1 . . . . . . . 3.0 1 2 
       37 1 . . . . . . . 2.0 1 2 
       38 1 . . . . . . . 3.0 1 2 
       39 1 . . . . . . . 2.0 1 2 
       40 1 . . . . . . . 3.0 1 2 
       41 1 . . . . . . . 2.0 1 2 
       42 1 . . . . . . . 3.0 1 2 
       43 1 . . . . . . . 2.0 1 2 
       44 1 . . . . . . . 3.0 1 2 
       45 1 . . . . . . . 2.0 1 2 
       46 1 . . . . . . . 3.0 1 2 
       47 1 . . . . . . . 2.0 1 2 
       48 1 . . . . . . . 3.0 1 2 
       49 1 . . . . . . . 2.0 1 2 
       50 1 . . . . . . . 3.0 1 2 
       51 1 . . . . . . . 2.0 1 2 
       52 1 . . . . . . . 3.0 1 2 
       53 1 . . . . . . . 2.0 1 2 
       54 1 . . . . . . . 3.0 1 2 
       55 1 . . . . . . . 2.0 1 2 
       56 1 . . . . . . . 3.0 1 2 
       57 1 . . . . . . . 2.0 1 2 
       58 1 . . . . . . . 3.0 1 2 
       59 1 . . . . . . . 2.0 1 2 
       60 1 . . . . . . . 3.0 1 2 
       61 1 . . . . . . . 2.0 1 2 
       62 1 . . . . . . . 3.0 1 2 
       63 1 . . . . . . . 2.0 1 2 
       64 1 . . . . . . . 3.0 1 2 
       65 1 . . . . . . . 2.0 1 2 
       66 1 . . . . . . . 3.0 1 2 
       67 1 . . . . . . . 2.0 1 2 
       68 1 . . . . . . . 3.0 1 2 
       69 1 . . . . . . . 2.0 1 2 
       70 1 . . . . . . . 3.0 1 2 
       71 1 . . . . . . . 2.0 1 2 
       72 1 . . . . . . . 3.0 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PSI   1 1  1 ALA N  1 1  1 ALA CA 1 1  1 ALA C   1 1  2 GLU N        -70.0  179.99998 . . . . . . . . . . . . . . . . 1 1 
         2 PHI   1 1  1 ALA C  1 1  2 GLU N  1 1  2 GLU CA  1 1  2 GLU C       -137.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
         3 CHI1  1 1  2 GLU N  1 1  2 GLU CA 1 1  2 GLU CB  1 1  2 GLU CG      -160.0       60.0 . . . . . . . . . . . . . . . . 1 1 
         4 CHI2  1 1  2 GLU CA 1 1  2 GLU CB 1 1  2 GLU CG  1 1  2 GLU CD      -290.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
         5 CHI3  1 1  2 GLU CB 1 1  2 GLU CG 1 1  2 GLU CD  1 1  2 GLU OE1     -120.0      100.0 . . . . . . . . . . . . . . . . 1 1 
         6 PSI   1 1  2 GLU N  1 1  2 GLU CA 1 1  2 GLU C   1 1  3 MET N        -75.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
         7 PHI   1 1  2 GLU C  1 1  3 MET N  1 1  3 MET CA  1 1  3 MET C       -155.0      -50.0 . . . . . . . . . . . . . . . . 1 1 
         8 CHI1  1 1  3 MET N  1 1  3 MET CA 1 1  3 MET CB  1 1  3 MET CG      -120.0       70.0 . . . . . . . . . . . . . . . . 1 1 
         9 CHI2  1 1  3 MET CA 1 1  3 MET CB 1 1  3 MET CG  1 1  3 MET SD      -260.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
        10 CHI3  1 1  3 MET CB 1 1  3 MET CG 1 1  3 MET SD  1 1  3 MET CE      -260.0      -70.0 . . . . . . . . . . . . . . . . 1 1 
        11 PSI   1 1  3 MET N  1 1  3 MET CA 1 1  3 MET C   1 1  4 LYS N         59.0      190.0 . . . . . . . . . . . . . . . . 1 1 
        12 PHI   1 1  3 MET C  1 1  4 LYS N  1 1  4 LYS CA  1 1  4 LYS C       -100.0      -44.0 . . . . . . . . . . . . . . . . 1 1 
        13 CHI1  1 1  4 LYS N  1 1  4 LYS CA 1 1  4 LYS CB  1 1  4 LYS CG        40.0      190.0 . . . . . . . . . . . . . . . . 1 1 
        14 CHI2  1 1  4 LYS CA 1 1  4 LYS CB 1 1  4 LYS CG  1 1  4 LYS CD       110.0      250.0 . . . . . . . . . . . . . . . . 1 1 
        15 CHI3  1 1  4 LYS CB 1 1  4 LYS CG 1 1  4 LYS CD  1 1  4 LYS CE        70.0      290.0 . . . . . . . . . . . . . . . . 1 1 
        16 CHI4  1 1  4 LYS CG 1 1  4 LYS CD 1 1  4 LYS CE  1 1  4 LYS NZ      -280.0      -70.0 . . . . . . . . . . . . . . . . 1 1 
        17 PSI   1 1  4 LYS N  1 1  4 LYS CA 1 1  4 LYS C   1 1  5 THR N    -66.99999 -2.9999998 . . . . . . . . . . . . . . . . 1 1 
        18 PHI   1 1  4 LYS C  1 1  5 THR N  1 1  5 THR CA  1 1  5 THR C       -118.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
        19 CHI1  1 1  5 THR N  1 1  5 THR CA 1 1  5 THR CB  1 1  5 THR OG1       50.0  179.99998 . . . . . . . . . . . . . . . . 1 1 
        20 CHI21 1 1  5 THR CA 1 1  5 THR CB 1 1  5 THR OG1 1 1  5 THR HG1       60.0      300.0 . . . . . . . . . . . . . . . . 1 1 
        21 PSI   1 1  5 THR N  1 1  5 THR CA 1 1  5 THR C   1 1  6 ASP N        -85.0       -5.0 . . . . . . . . . . . . . . . . 1 1 
        22 PHI   1 1  5 THR C  1 1  6 ASP N  1 1  6 ASP CA  1 1  6 ASP C       -198.0      -22.0 . . . . . . . . . . . . . . . . 1 1 
        23 CHI1  1 1  6 ASP N  1 1  6 ASP CA 1 1  6 ASP CB  1 1  6 ASP CG      -130.0       50.0 . . . . . . . . . . . . . . . . 1 1 
        24 PSI   1 1  6 ASP N  1 1  6 ASP CA 1 1  6 ASP C   1 1  7 ALA N        110.0      160.0 . . . . . . . . . . . . . . . . 1 1 
        25 PHI   1 1  6 ASP C  1 1  7 ALA N  1 1  7 ALA CA  1 1  7 ALA C        -67.5      -47.5 . . . . . . . . . . . . . . . . 1 1 
        26 PSI   1 1  7 ALA N  1 1  7 ALA CA 1 1  7 ALA C   1 1  8 ALA N        -60.0      -18.6 . . . . . . . . . . . . . . . . 1 1 
        27 PHI   1 1  7 ALA C  1 1  8 ALA N  1 1  8 ALA CA  1 1  8 ALA C        -80.0      -53.8 . . . . . . . . . . . . . . . . 1 1 
        28 PSI   1 1  8 ALA N  1 1  8 ALA CA 1 1  8 ALA C   1 1  9 THR N        -47.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
        29 PHI   1 1  8 ALA C  1 1  9 THR N  1 1  9 THR CA  1 1  9 THR C        -76.7      -56.7 . . . . . . . . . . . . . . . . 1 1 
        30 CHI1  1 1  9 THR N  1 1  9 THR CA 1 1  9 THR CB  1 1  9 THR OG1 -179.99998     -120.0 . . . . . . . . . . . . . . . . 1 1 
        31 CHI21 1 1  9 THR CA 1 1  9 THR CB 1 1  9 THR OG1 1 1  9 THR HG1     -290.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
        32 PSI   1 1  9 THR N  1 1  9 THR CA 1 1  9 THR C   1 1 10 LEU N        -60.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
        33 PHI   1 1  9 THR C  1 1 10 LEU N  1 1 10 LEU CA  1 1 10 LEU C        -77.1      -54.2 . . . . . . . . . . . . . . . . 1 1 
        34 CHI1  1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU CB  1 1 10 LEU CG   -89.99999      -60.0 . . . . . . . . . . . . . . . . 1 1 
        35 CHI2  1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG  1 1 10 LEU CD1      160.0      200.0 . . . . . . . . . . . . . . . . 1 1 
        36 PSI   1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C   1 1 11 ALA N        -54.8      -30.0 . . . . . . . . . . . . . . . . 1 1 
        37 PHI   1 1 10 LEU C  1 1 11 ALA N  1 1 11 ALA CA  1 1 11 ALA C        -74.7      -54.5 . . . . . . . . . . . . . . . . 1 1 
        38 PSI   1 1 11 ALA N  1 1 11 ALA CA 1 1 11 ALA C   1 1 12 GLN N        -50.0      -29.1 . . . . . . . . . . . . . . . . 1 1 
        39 PHI   1 1 11 ALA C  1 1 12 GLN N  1 1 12 GLN CA  1 1 12 GLN C        -75.7      -55.7 . . . . . . . . . . . . . . . . 1 1 
        40 CHI1  1 1 12 GLN N  1 1 12 GLN CA 1 1 12 GLN CB  1 1 12 GLN CG        80.0      260.0 . . . . . . . . . . . . . . . . 1 1 
        41 CHI2  1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG  1 1 12 GLN CD        60.0      300.0 . . . . . . . . . . . . . . . . 1 1 
        42 CHI3  1 1 12 GLN CB 1 1 12 GLN CG 1 1 12 GLN CD  1 1 12 GLN OE1     -120.0      120.0 . . . . . . . . . . . . . . . . 1 1 
        43 PSI   1 1 12 GLN N  1 1 12 GLN CA 1 1 12 GLN C   1 1 13 GLU N        -52.2      -31.9 . . . . . . . . . . . . . . . . 1 1 
        44 PHI   1 1 12 GLN C  1 1 13 GLU N  1 1 13 GLU CA  1 1 13 GLU C        -97.6      -70.0 . . . . . . . . . . . . . . . . 1 1 
        45 CHI1  1 1 13 GLU N  1 1 13 GLU CA 1 1 13 GLU CB  1 1 13 GLU CG   -89.99999   89.99999 . . . . . . . . . . . . . . . . 1 1 
        46 CHI2  1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG  1 1 13 GLU CD      -280.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
        47 PSI   1 1 13 GLU N  1 1 13 GLU CA 1 1 13 GLU C   1 1 14 ALA N        -55.0 -30.400002 . . . . . . . . . . . . . . . . 1 1 
        48 PHI   1 1 13 GLU C  1 1 14 ALA N  1 1 14 ALA CA  1 1 14 ALA C        -74.5      -54.5 . . . . . . . . . . . . . . . . 1 1 
        49 PSI   1 1 14 ALA N  1 1 14 ALA CA 1 1 14 ALA C   1 1 15 GLY N        -56.6      -25.4 . . . . . . . . . . . . . . . . 1 1 
        50 PHI   1 1 14 ALA C  1 1 15 GLY N  1 1 15 GLY CA  1 1 15 GLY C        -70.0      -49.5 . . . . . . . . . . . . . . . . 1 1 
        51 PSI   1 1 15 GLY N  1 1 15 GLY CA 1 1 15 GLY C   1 1 16 ASN N        -50.0      -24.9 . . . . . . . . . . . . . . . . 1 1 
        52 PHI   1 1 15 GLY C  1 1 16 ASN N  1 1 16 ASN CA  1 1 16 ASN C        -85.1      -60.0 . . . . . . . . . . . . . . . . 1 1 
        53 CHI1  1 1 16 ASN N  1 1 16 ASN CA 1 1 16 ASN CB  1 1 16 ASN CG      -300.0      -50.0 . . . . . . . . . . . . . . . . 1 1 
        54 CHI2  1 1 16 ASN CA 1 1 16 ASN CB 1 1 16 ASN CG  1 1 16 ASN OD1     -110.0       70.0 . . . . . . . . . . . . . . . . 1 1 
        55 PSI   1 1 16 ASN N  1 1 16 ASN CA 1 1 16 ASN C   1 1 17 PHE N        -48.7      -26.9 . . . . . . . . . . . . . . . . 1 1 
        56 PHI   1 1 16 ASN C  1 1 17 PHE N  1 1 17 PHE CA  1 1 17 PHE C        -74.5      -50.0 . . . . . . . . . . . . . . . . 1 1 
        57 CHI1  1 1 17 PHE N  1 1 17 PHE CA 1 1 17 PHE CB  1 1 17 PHE CG       170.0  179.99998 . . . . . . . . . . . . . . . . 1 1 
        58 CHI2  1 1 17 PHE CA 1 1 17 PHE CB 1 1 17 PHE CG  1 1 17 PHE CD1     -110.0   89.99999 . . . . . . . . . . . . . . . . 1 1 
        59 PSI   1 1 17 PHE N  1 1 17 PHE CA 1 1 17 PHE C   1 1 18 GLU N        -54.7      -50.0 . . . . . . . . . . . . . . . . 1 1 
        60 PHI   1 1 17 PHE C  1 1 18 GLU N  1 1 18 GLU CA  1 1 18 GLU C        -50.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
        61 CHI1  1 1 18 GLU N  1 1 18 GLU CA 1 1 18 GLU CB  1 1 18 GLU CG      -110.0      -70.0 . . . . . . . . . . . . . . . . 1 1 
        62 CHI2  1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG  1 1 18 GLU CD       110.0      250.0 . . . . . . . . . . . . . . . . 1 1 
        63 CHI3  1 1 18 GLU CB 1 1 18 GLU CG 1 1 18 GLU CD  1 1 18 GLU OE1     -120.0      110.0 . . . . . . . . . . . . . . . . 1 1 
        64 PSI   1 1 18 GLU N  1 1 18 GLU CA 1 1 18 GLU C   1 1 19 ARG N        -50.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
        65 PHI   1 1 18 GLU C  1 1 19 ARG N  1 1 19 ARG CA  1 1 19 ARG C        -79.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
        66 CHI1  1 1 19 ARG N  1 1 19 ARG CA 1 1 19 ARG CB  1 1 19 ARG CG       130.0  230.00002 . . . . . . . . . . . . . . . . 1 1 
        67 CHI2  1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG  1 1 19 ARG CD       120.0  179.99998 . . . . . . . . . . . . . . . . 1 1 
        68 CHI3  1 1 19 ARG CB 1 1 19 ARG CG 1 1 19 ARG CD  1 1 19 ARG NE    89.99999      250.0 . . . . . . . . . . . . . . . . 1 1 
        69 CHI4  1 1 19 ARG CG 1 1 19 ARG CD 1 1 19 ARG NE  1 1 19 ARG CZ        70.0      290.0 . . . . . . . . . . . . . . . . 1 1 
        70 PSI   1 1 19 ARG N  1 1 19 ARG CA 1 1 19 ARG C   1 1 20 ILE N        -50.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
        71 PHI   1 1 19 ARG C  1 1 20 ILE N  1 1 20 ILE CA  1 1 20 ILE C        -73.8      -53.8 . . . . . . . . . . . . . . . . 1 1 
        72 CHI1  1 1 20 ILE N  1 1 20 ILE CA 1 1 20 ILE CB  1 1 20 ILE CG1      -60.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
        73 CHI21 1 1 20 ILE CA 1 1 20 ILE CB 1 1 20 ILE CG1 1 1 20 ILE CD1      140.0  179.99998 . . . . . . . . . . . . . . . . 1 1 
        74 PSI   1 1 20 ILE N  1 1 20 ILE CA 1 1 20 ILE C   1 1 21 SER N        -56.6      -36.6 . . . . . . . . . . . . . . . . 1 1 
        75 PHI   1 1 20 ILE C  1 1 21 SER N  1 1 21 SER CA  1 1 21 SER C        -70.0      -50.2 . . . . . . . . . . . . . . . . 1 1 
        76 PSI   1 1 21 SER N  1 1 21 SER CA 1 1 21 SER C   1 1 22 GLY N   -54.299995      -40.0 . . . . . . . . . . . . . . . . 1 1 
        77 PHI   1 1 21 SER C  1 1 22 GLY N  1 1 22 GLY CA  1 1 22 GLY C        -70.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
        78 PSI   1 1 22 GLY N  1 1 22 GLY CA 1 1 22 GLY C   1 1 23 ASP N        -59.8      -40.0 . . . . . . . . . . . . . . . . 1 1 
        79 PHI   1 1 22 GLY C  1 1 23 ASP N  1 1 23 ASP CA  1 1 23 ASP C        -70.0      -47.6 . . . . . . . . . . . . . . . . 1 1 
        80 CHI1  1 1 23 ASP N  1 1 23 ASP CA 1 1 23 ASP CB  1 1 23 ASP CG      -190.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
        81 PSI   1 1 23 ASP N  1 1 23 ASP CA 1 1 23 ASP C   1 1 24 LEU N        -55.9 -30.899998 . . . . . . . . . . . . . . . . 1 1 
        82 PHI   1 1 23 ASP C  1 1 24 LEU N  1 1 24 LEU CA  1 1 24 LEU C        -70.0      -51.6 . . . . . . . . . . . . . . . . 1 1 
        83 CHI1  1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU CB  1 1 24 LEU CG  -179.99998  -89.99999 . . . . . . . . . . . . . . . . 1 1 
        84 CHI2  1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG  1 1 24 LEU CD1       70.0      200.0 . . . . . . . . . . . . . . . . 1 1 
        85 PSI   1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C   1 1 25 LYS N        -53.5      -32.6 . . . . . . . . . . . . . . . . 1 1 
        86 PHI   1 1 24 LEU C  1 1 25 LYS N  1 1 25 LYS CA  1 1 25 LYS C        -77.6      -60.0 . . . . . . . . . . . . . . . . 1 1 
        87 CHI1  1 1 25 LYS N  1 1 25 LYS CA 1 1 25 LYS CB  1 1 25 LYS CG      -220.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
        88 CHI2  1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG  1 1 25 LYS CD        80.0      250.0 . . . . . . . . . . . . . . . . 1 1 
        89 CHI3  1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD  1 1 25 LYS CE      -100.0   89.99999 . . . . . . . . . . . . . . . . 1 1 
        90 CHI4  1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE  1 1 25 LYS NZ      -270.0      -50.0 . . . . . . . . . . . . . . . . 1 1 
        91 PSI   1 1 25 LYS N  1 1 25 LYS CA 1 1 25 LYS C   1 1 26 THR N        -50.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
        92 PHI   1 1 25 LYS C  1 1 26 THR N  1 1 26 THR CA  1 1 26 THR C        -70.0 -52.099995 . . . . . . . . . . . . . . . . 1 1 
        93 CHI1  1 1 26 THR N  1 1 26 THR CA 1 1 26 THR CB  1 1 26 THR OG1     -100.0      -70.0 . . . . . . . . . . . . . . . . 1 1 
        94 CHI21 1 1 26 THR CA 1 1 26 THR CB 1 1 26 THR OG1 1 1 26 THR HG1      -70.0      160.0 . . . . . . . . . . . . . . . . 1 1 
        95 PSI   1 1 26 THR N  1 1 26 THR CA 1 1 26 THR C   1 1 27 GLN N        -56.5      -30.0 . . . . . . . . . . . . . . . . 1 1 
        96 PHI   1 1 26 THR C  1 1 27 GLN N  1 1 27 GLN CA  1 1 27 GLN C        -75.7      -50.1 . . . . . . . . . . . . . . . . 1 1 
        97 CHI1  1 1 27 GLN N  1 1 27 GLN CA 1 1 27 GLN CB  1 1 27 GLN CG       -70.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
        98 CHI2  1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN CG  1 1 27 GLN CD   -89.99999   89.99999 . . . . . . . . . . . . . . . . 1 1 
        99 CHI3  1 1 27 GLN CB 1 1 27 GLN CG 1 1 27 GLN CD  1 1 27 GLN OE1     -100.0      100.0 . . . . . . . . . . . . . . . . 1 1 
       100 PSI   1 1 27 GLN N  1 1 27 GLN CA 1 1 27 GLN C   1 1 28 ILE N        -54.7      -30.0 . . . . . . . . . . . . . . . . 1 1 
       101 PHI   1 1 27 GLN C  1 1 28 ILE N  1 1 28 ILE CA  1 1 28 ILE C        -70.0      -53.4 . . . . . . . . . . . . . . . . 1 1 
       102 CHI1  1 1 28 ILE N  1 1 28 ILE CA 1 1 28 ILE CB  1 1 28 ILE CG1     -100.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
       103 CHI21 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 1 1 28 ILE CD1      120.0      190.0 . . . . . . . . . . . . . . . . 1 1 
       104 PSI   1 1 28 ILE N  1 1 28 ILE CA 1 1 28 ILE C   1 1 29 ASP N   -57.699997      -30.0 . . . . . . . . . . . . . . . . 1 1 
       105 PHI   1 1 28 ILE C  1 1 29 ASP N  1 1 29 ASP CA  1 1 29 ASP C        -70.0      -51.8 . . . . . . . . . . . . . . . . 1 1 
       106 CHI1  1 1 29 ASP N  1 1 29 ASP CA 1 1 29 ASP CB  1 1 29 ASP CG      -160.0     -100.0 . . . . . . . . . . . . . . . . 1 1 
       107 CHI2  1 1 29 ASP CA 1 1 29 ASP CB 1 1 29 ASP CG  1 1 29 ASP OD1     -120.0      100.0 . . . . . . . . . . . . . . . . 1 1 
       108 PSI   1 1 29 ASP N  1 1 29 ASP CA 1 1 29 ASP C   1 1 30 GLN N        -50.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
       109 PHI   1 1 29 ASP C  1 1 30 GLN N  1 1 30 GLN CA  1 1 30 GLN C        -70.0      -54.9 . . . . . . . . . . . . . . . . 1 1 
       110 CHI1  1 1 30 GLN N  1 1 30 GLN CA 1 1 30 GLN CB  1 1 30 GLN CG      -110.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       111 CHI3  1 1 30 GLN CB 1 1 30 GLN CG 1 1 30 GLN CD  1 1 30 GLN OE1     -140.0      100.0 . . . . . . . . . . . . . . . . 1 1 
       112 PSI   1 1 30 GLN N  1 1 30 GLN CA 1 1 30 GLN C   1 1 31 VAL N        -55.5      -30.0 . . . . . . . . . . . . . . . . 1 1 
       113 PHI   1 1 30 GLN C  1 1 31 VAL N  1 1 31 VAL CA  1 1 31 VAL C        -75.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
       114 CHI1  1 1 31 VAL N  1 1 31 VAL CA 1 1 31 VAL CB  1 1 31 VAL CG1      150.0      170.0 . . . . . . . . . . . . . . . . 1 1 
       115 PSI   1 1 31 VAL N  1 1 31 VAL CA 1 1 31 VAL C   1 1 32 GLU N        -55.7      -40.0 . . . . . . . . . . . . . . . . 1 1 
       116 PHI   1 1 31 VAL C  1 1 32 GLU N  1 1 32 GLU CA  1 1 32 GLU C        -60.0      -48.1 . . . . . . . . . . . . . . . . 1 1 
       117 CHI1  1 1 32 GLU N  1 1 32 GLU CA 1 1 32 GLU CB  1 1 32 GLU CG      -110.0      -70.0 . . . . . . . . . . . . . . . . 1 1 
       118 CHI2  1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG  1 1 32 GLU CD  -179.99998     -140.0 . . . . . . . . . . . . . . . . 1 1 
       119 PSI   1 1 32 GLU N  1 1 32 GLU CA 1 1 32 GLU C   1 1 33 SER N        -50.0 -30.100002 . . . . . . . . . . . . . . . . 1 1 
       120 PHI   1 1 32 GLU C  1 1 33 SER N  1 1 33 SER CA  1 1 33 SER C        -81.0      -70.0 . . . . . . . . . . . . . . . . 1 1 
       121 CHI1  1 1 33 SER N  1 1 33 SER CA 1 1 33 SER CB  1 1 33 SER OG      -220.0     -100.0 . . . . . . . . . . . . . . . . 1 1 
       122 PSI   1 1 33 SER N  1 1 33 SER CA 1 1 33 SER C   1 1 34 THR N   -54.299995      -40.0 . . . . . . . . . . . . . . . . 1 1 
       123 PHI   1 1 33 SER C  1 1 34 THR N  1 1 34 THR CA  1 1 34 THR C        -60.0      -53.7 . . . . . . . . . . . . . . . . 1 1 
       124 CHI1  1 1 34 THR N  1 1 34 THR CA 1 1 34 THR CB  1 1 34 THR OG1     -110.0      -80.0 . . . . . . . . . . . . . . . . 1 1 
       125 CHI21 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR OG1 1 1 34 THR HG1     -300.0      -50.0 . . . . . . . . . . . . . . . . 1 1 
       126 PSI   1 1 34 THR N  1 1 34 THR CA 1 1 34 THR C   1 1 35 ALA N        -54.1      -30.0 . . . . . . . . . . . . . . . . 1 1 
       127 PHI   1 1 34 THR C  1 1 35 ALA N  1 1 35 ALA CA  1 1 35 ALA C        -70.0      -53.1 . . . . . . . . . . . . . . . . 1 1 
       128 PSI   1 1 35 ALA N  1 1 35 ALA CA 1 1 35 ALA C   1 1 36 GLY N        -40.0      -17.1 . . . . . . . . . . . . . . . . 1 1 
       129 PHI   1 1 35 ALA C  1 1 36 GLY N  1 1 36 GLY CA  1 1 36 GLY C        -70.0      -48.3 . . . . . . . . . . . . . . . . 1 1 
       130 PSI   1 1 36 GLY N  1 1 36 GLY CA 1 1 36 GLY C   1 1 37 SER N        -70.0      -10.0 . . . . . . . . . . . . . . . . 1 1 
       131 PHI   1 1 36 GLY C  1 1 37 SER N  1 1 37 SER CA  1 1 37 SER C       -100.0      -50.0 . . . . . . . . . . . . . . . . 1 1 
       132 CHI1  1 1 37 SER N  1 1 37 SER CA 1 1 37 SER CB  1 1 37 SER OG      -120.0       60.0 . . . . . . . . . . . . . . . . 1 1 
       133 PSI   1 1 37 SER N  1 1 37 SER CA 1 1 37 SER C   1 1 38 LEU N        -50.0        0.0 . . . . . . . . . . . . . . . . 1 1 
       134 PHI   1 1 37 SER C  1 1 38 LEU N  1 1 38 LEU CA  1 1 38 LEU C        -95.0      -50.0 . . . . . . . . . . . . . . . . 1 1 
       135 CHI1  1 1 38 LEU N  1 1 38 LEU CA 1 1 38 LEU CB  1 1 38 LEU CG   -89.99999      -70.0 . . . . . . . . . . . . . . . . 1 1 
       136 CHI2  1 1 38 LEU CA 1 1 38 LEU CB 1 1 38 LEU CG  1 1 38 LEU CD1      -50.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       137 PSI   1 1 38 LEU N  1 1 38 LEU CA 1 1 38 LEU C   1 1 39 GLN N        -80.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
       138 PHI   1 1 38 LEU C  1 1 39 GLN N  1 1 39 GLN CA  1 1 39 GLN C        -70.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       139 CHI1  1 1 39 GLN N  1 1 39 GLN CA 1 1 39 GLN CB  1 1 39 GLN CG       -40.0       60.0 . . . . . . . . . . . . . . . . 1 1 
       140 CHI2  1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG  1 1 39 GLN CD      -140.0       50.0 . . . . . . . . . . . . . . . . 1 1 
       141 CHI3  1 1 39 GLN CB 1 1 39 GLN CG 1 1 39 GLN CD  1 1 39 GLN OE1     -150.0   89.99999 . . . . . . . . . . . . . . . . 1 1 
       142 PSI   1 1 39 GLN N  1 1 39 GLN CA 1 1 39 GLN C   1 1 40 GLY N        -50.0      -10.0 . . . . . . . . . . . . . . . . 1 1 
       143 PHI   1 1 39 GLN C  1 1 40 GLY N  1 1 40 GLY CA  1 1 40 GLY C        -89.0      -70.0 . . . . . . . . . . . . . . . . 1 1 
       144 PSI   1 1 40 GLY N  1 1 40 GLY CA 1 1 40 GLY C   1 1 41 GLN N        -30.0        1.0 . . . . . . . . . . . . . . . . 1 1 
       145 PHI   1 1 40 GLY C  1 1 41 GLN N  1 1 41 GLN CA  1 1 41 GLN C       -160.0     -110.0 . . . . . . . . . . . . . . . . 1 1 
       146 CHI1  1 1 41 GLN N  1 1 41 GLN CA 1 1 41 GLN CB  1 1 41 GLN CG      -250.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       147 CHI2  1 1 41 GLN CA 1 1 41 GLN CB 1 1 41 GLN CG  1 1 41 GLN CD      -310.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       148 PSI   1 1 41 GLN N  1 1 41 GLN CA 1 1 41 GLN C   1 1 42 TRP N        100.0      130.0 . . . . . . . . . . . . . . . . 1 1 
       149 PHI   1 1 41 GLN C  1 1 42 TRP N  1 1 42 TRP CA  1 1 42 TRP C       -170.0     -150.0 . . . . . . . . . . . . . . . . 1 1 
       150 CHI1  1 1 42 TRP N  1 1 42 TRP CA 1 1 42 TRP CB  1 1 42 TRP CG       -80.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
       151 CHI2  1 1 42 TRP CA 1 1 42 TRP CB 1 1 42 TRP CG  1 1 42 TRP CD1      110.0      130.0 . . . . . . . . . . . . . . . . 1 1 
       152 PSI   1 1 42 TRP N  1 1 42 TRP CA 1 1 42 TRP C   1 1 43 ARG N        140.0      187.0 . . . . . . . . . . . . . . . . 1 1 
       153 PHI   1 1 42 TRP C  1 1 43 ARG N  1 1 43 ARG CA  1 1 43 ARG C       -190.0      -70.0 . . . . . . . . . . . . . . . . 1 1 
       154 CHI1  1 1 43 ARG N  1 1 43 ARG CA 1 1 43 ARG CB  1 1 43 ARG CG      -110.0   89.99999 . . . . . . . . . . . . . . . . 1 1 
       155 CHI2  1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG  1 1 43 ARG CD      -280.0      -70.0 . . . . . . . . . . . . . . . . 1 1 
       156 CHI3  1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD  1 1 43 ARG NE      -240.0      -70.0 . . . . . . . . . . . . . . . . 1 1 
       157 CHI4  1 1 43 ARG CG 1 1 43 ARG CD 1 1 43 ARG NE  1 1 43 ARG CZ      -290.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
       158 PSI   1 1 43 ARG N  1 1 43 ARG CA 1 1 43 ARG C   1 1 44 GLY N    -89.99999      140.0 . . . . . . . . . . . . . . . . 1 1 
       159 PSI   1 1 44 GLY N  1 1 44 GLY CA 1 1 44 GLY C   1 1 45 ALA N         20.0      280.0 . . . . . . . . . . . . . . . . 1 1 
       160 PHI   1 1 44 GLY C  1 1 45 ALA N  1 1 45 ALA CA  1 1 45 ALA C       -300.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
       161 PSI   1 1 45 ALA N  1 1 45 ALA CA 1 1 45 ALA C   1 1 46 ALA N    -89.99999      -10.0 . . . . . . . . . . . . . . . . 1 1 
       162 PHI   1 1 45 ALA C  1 1 46 ALA N  1 1 46 ALA CA  1 1 46 ALA C        -74.0      -50.0 . . . . . . . . . . . . . . . . 1 1 
       163 PSI   1 1 46 ALA N  1 1 46 ALA CA 1 1 46 ALA C   1 1 47 GLY N        -40.0 -23.999998 . . . . . . . . . . . . . . . . 1 1 
       164 PHI   1 1 46 ALA C  1 1 47 GLY N  1 1 47 GLY CA  1 1 47 GLY C        -72.7      -52.7 . . . . . . . . . . . . . . . . 1 1 
       165 PSI   1 1 47 GLY N  1 1 47 GLY CA 1 1 47 GLY C   1 1 48 THR N        -67.1      -60.0 . . . . . . . . . . . . . . . . 1 1 
       166 PHI   1 1 47 GLY C  1 1 48 THR N  1 1 48 THR CA  1 1 48 THR C        -70.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
       167 CHI1  1 1 48 THR N  1 1 48 THR CA 1 1 48 THR CB  1 1 48 THR OG1      -40.0       70.0 . . . . . . . . . . . . . . . . 1 1 
       168 PSI   1 1 48 THR N  1 1 48 THR CA 1 1 48 THR C   1 1 49 ALA N        -50.0      -29.3 . . . . . . . . . . . . . . . . 1 1 
       169 PHI   1 1 48 THR C  1 1 49 ALA N  1 1 49 ALA CA  1 1 49 ALA C        -78.8      -49.5 . . . . . . . . . . . . . . . . 1 1 
       170 PSI   1 1 49 ALA N  1 1 49 ALA CA 1 1 49 ALA C   1 1 50 ALA N        -52.5      -40.0 . . . . . . . . . . . . . . . . 1 1 
       171 PHI   1 1 49 ALA C  1 1 50 ALA N  1 1 50 ALA CA  1 1 50 ALA C        -77.1      -60.0 . . . . . . . . . . . . . . . . 1 1 
       172 PSI   1 1 50 ALA N  1 1 50 ALA CA 1 1 50 ALA C   1 1 51 GLN N        -60.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       173 PHI   1 1 50 ALA C  1 1 51 GLN N  1 1 51 GLN CA  1 1 51 GLN C        -60.0      -38.8 . . . . . . . . . . . . . . . . 1 1 
       174 CHI1  1 1 51 GLN N  1 1 51 GLN CA 1 1 51 GLN CB  1 1 51 GLN CG       100.0  179.99998 . . . . . . . . . . . . . . . . 1 1 
       175 CHI2  1 1 51 GLN CA 1 1 51 GLN CB 1 1 51 GLN CG  1 1 51 GLN CD      -110.0       80.0 . . . . . . . . . . . . . . . . 1 1 
       176 CHI3  1 1 51 GLN CB 1 1 51 GLN CG 1 1 51 GLN CD  1 1 51 GLN OE1     -110.0       50.0 . . . . . . . . . . . . . . . . 1 1 
       177 PSI   1 1 51 GLN N  1 1 51 GLN CA 1 1 51 GLN C   1 1 52 ALA N        -55.1      -30.0 . . . . . . . . . . . . . . . . 1 1 
       178 PHI   1 1 51 GLN C  1 1 52 ALA N  1 1 52 ALA CA  1 1 52 ALA C        -84.0      -50.0 . . . . . . . . . . . . . . . . 1 1 
       179 PSI   1 1 52 ALA N  1 1 52 ALA CA 1 1 52 ALA C   1 1 53 ALA N        -60.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       180 PHI   1 1 52 ALA C  1 1 53 ALA N  1 1 53 ALA CA  1 1 53 ALA C        -75.2      -55.2 . . . . . . . . . . . . . . . . 1 1 
       181 PSI   1 1 53 ALA N  1 1 53 ALA CA 1 1 53 ALA C   1 1 54 VAL N        -58.1      -20.0 . . . . . . . . . . . . . . . . 1 1 
       182 PHI   1 1 53 ALA C  1 1 54 VAL N  1 1 54 VAL CA  1 1 54 VAL C        -75.4      -55.4 . . . . . . . . . . . . . . . . 1 1 
       183 CHI1  1 1 54 VAL N  1 1 54 VAL CA 1 1 54 VAL CB  1 1 54 VAL CG1       20.0      210.0 . . . . . . . . . . . . . . . . 1 1 
       184 PSI   1 1 54 VAL N  1 1 54 VAL CA 1 1 54 VAL C   1 1 55 VAL N        -54.8      -34.8 . . . . . . . . . . . . . . . . 1 1 
       185 PHI   1 1 54 VAL C  1 1 55 VAL N  1 1 55 VAL CA  1 1 55 VAL C        -70.0      -46.3 . . . . . . . . . . . . . . . . 1 1 
       186 CHI1  1 1 55 VAL N  1 1 55 VAL CA 1 1 55 VAL CB  1 1 55 VAL CG1   89.99999  179.99998 . . . . . . . . . . . . . . . . 1 1 
       187 PSI   1 1 55 VAL N  1 1 55 VAL CA 1 1 55 VAL C   1 1 56 ARG N        -53.6      -40.0 . . . . . . . . . . . . . . . . 1 1 
       188 PHI   1 1 55 VAL C  1 1 56 ARG N  1 1 56 ARG CA  1 1 56 ARG C        -70.0      -54.1 . . . . . . . . . . . . . . . . 1 1 
       189 CHI1  1 1 56 ARG N  1 1 56 ARG CA 1 1 56 ARG CB  1 1 56 ARG CG      -200.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
       190 CHI2  1 1 56 ARG CA 1 1 56 ARG CB 1 1 56 ARG CG  1 1 56 ARG CD        60.0      260.0 . . . . . . . . . . . . . . . . 1 1 
       191 CHI3  1 1 56 ARG CB 1 1 56 ARG CG 1 1 56 ARG CD  1 1 56 ARG NE        80.0      270.0 . . . . . . . . . . . . . . . . 1 1 
       192 CHI4  1 1 56 ARG CG 1 1 56 ARG CD 1 1 56 ARG NE  1 1 56 ARG CZ        60.0      300.0 . . . . . . . . . . . . . . . . 1 1 
       193 PSI   1 1 56 ARG N  1 1 56 ARG CA 1 1 56 ARG C   1 1 57 PHE N        -49.4      -40.0 . . . . . . . . . . . . . . . . 1 1 
       194 PHI   1 1 56 ARG C  1 1 57 PHE N  1 1 57 PHE CA  1 1 57 PHE C        -70.0      -54.8 . . . . . . . . . . . . . . . . 1 1 
       195 CHI1  1 1 57 PHE N  1 1 57 PHE CA 1 1 57 PHE CB  1 1 57 PHE CG       140.0      160.0 . . . . . . . . . . . . . . . . 1 1 
       196 CHI2  1 1 57 PHE CA 1 1 57 PHE CB 1 1 57 PHE CG  1 1 57 PHE CD1       70.0      270.0 . . . . . . . . . . . . . . . . 1 1 
       197 PSI   1 1 57 PHE N  1 1 57 PHE CA 1 1 57 PHE C   1 1 58 GLN N        -50.0      -32.1 . . . . . . . . . . . . . . . . 1 1 
       198 PHI   1 1 57 PHE C  1 1 58 GLN N  1 1 58 GLN CA  1 1 58 GLN C        -70.0      -50.0 . . . . . . . . . . . . . . . . 1 1 
       199 CHI1  1 1 58 GLN N  1 1 58 GLN CA 1 1 58 GLN CB  1 1 58 GLN CG   -89.99999      -60.0 . . . . . . . . . . . . . . . . 1 1 
       200 CHI2  1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG  1 1 58 GLN CD      -220.0     -100.0 . . . . . . . . . . . . . . . . 1 1 
       201 CHI3  1 1 58 GLN CB 1 1 58 GLN CG 1 1 58 GLN CD  1 1 58 GLN OE1 -230.00002       40.0 . . . . . . . . . . . . . . . . 1 1 
       202 PSI   1 1 58 GLN N  1 1 58 GLN CA 1 1 58 GLN C   1 1 59 GLU N        -57.1      -50.0 . . . . . . . . . . . . . . . . 1 1 
       203 PHI   1 1 58 GLN C  1 1 59 GLU N  1 1 59 GLU CA  1 1 59 GLU C        -60.0      -52.6 . . . . . . . . . . . . . . . . 1 1 
       204 CHI1  1 1 59 GLU N  1 1 59 GLU CA 1 1 59 GLU CB  1 1 59 GLU CG   -89.99999      -50.0 . . . . . . . . . . . . . . . . 1 1 
       205 CHI2  1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG  1 1 59 GLU CD      -130.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
       206 CHI3  1 1 59 GLU CB 1 1 59 GLU CG 1 1 59 GLU CD  1 1 59 GLU OE1     -110.0      110.0 . . . . . . . . . . . . . . . . 1 1 
       207 PSI   1 1 59 GLU N  1 1 59 GLU CA 1 1 59 GLU C   1 1 60 ALA N        -40.0      -28.5 . . . . . . . . . . . . . . . . 1 1 
       208 PHI   1 1 59 GLU C  1 1 60 ALA N  1 1 60 ALA CA  1 1 60 ALA C    -81.49999      -70.0 . . . . . . . . . . . . . . . . 1 1 
       209 PSI   1 1 60 ALA N  1 1 60 ALA CA 1 1 60 ALA C   1 1 61 ALA N        -40.0 -30.199999 . . . . . . . . . . . . . . . . 1 1 
       210 PHI   1 1 60 ALA C  1 1 61 ALA N  1 1 61 ALA CA  1 1 61 ALA C        -70.0      -57.2 . . . . . . . . . . . . . . . . 1 1 
       211 PSI   1 1 61 ALA N  1 1 61 ALA CA 1 1 61 ALA C   1 1 62 ASN N   -57.699997      -20.0 . . . . . . . . . . . . . . . . 1 1 
       212 PHI   1 1 61 ALA C  1 1 62 ASN N  1 1 62 ASN CA  1 1 62 ASN C        -78.9      -52.4 . . . . . . . . . . . . . . . . 1 1 
       213 CHI1  1 1 62 ASN N  1 1 62 ASN CA 1 1 62 ASN CB  1 1 62 ASN CG       -80.0       30.0 . . . . . . . . . . . . . . . . 1 1 
       214 CHI2  1 1 62 ASN CA 1 1 62 ASN CB 1 1 62 ASN CG  1 1 62 ASN OD1     -260.0  -89.99999 . . . . . . . . . . . . . . . . 1 1 
       215 PSI   1 1 62 ASN N  1 1 62 ASN CA 1 1 62 ASN C   1 1 63 LYS N        -60.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
       216 PHI   1 1 62 ASN C  1 1 63 LYS N  1 1 63 LYS CA  1 1 63 LYS C        -70.0      -50.3 . . . . . . . . . . . . . . . . 1 1 
       217 CHI1  1 1 63 LYS N  1 1 63 LYS CA 1 1 63 LYS CB  1 1 63 LYS CG  -179.99998      -60.0 . . . . . . . . . . . . . . . . 1 1 
       218 CHI2  1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG  1 1 63 LYS CD        50.0      270.0 . . . . . . . . . . . . . . . . 1 1 
       219 CHI3  1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD  1 1 63 LYS CE       -70.0      100.0 . . . . . . . . . . . . . . . . 1 1 
       220 CHI4  1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE  1 1 63 LYS NZ       100.0  230.00002 . . . . . . . . . . . . . . . . 1 1 
       221 PSI   1 1 63 LYS N  1 1 63 LYS CA 1 1 63 LYS C   1 1 64 GLN N        -50.0 -30.499998 . . . . . . . . . . . . . . . . 1 1 
       222 PHI   1 1 63 LYS C  1 1 64 GLN N  1 1 64 GLN CA  1 1 64 GLN C        -80.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
       223 CHI1  1 1 64 GLN N  1 1 64 GLN CA 1 1 64 GLN CB  1 1 64 GLN CG      -140.0      -80.0 . . . . . . . . . . . . . . . . 1 1 
       224 CHI2  1 1 64 GLN CA 1 1 64 GLN CB 1 1 64 GLN CG  1 1 64 GLN CD      -140.0       70.0 . . . . . . . . . . . . . . . . 1 1 
       225 CHI3  1 1 64 GLN CB 1 1 64 GLN CG 1 1 64 GLN CD  1 1 64 GLN OE1     -130.0      130.0 . . . . . . . . . . . . . . . . 1 1 
       226 PSI   1 1 64 GLN N  1 1 64 GLN CA 1 1 64 GLN C   1 1 65 LYS N        -60.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
       227 PHI   1 1 64 GLN C  1 1 65 LYS N  1 1 65 LYS CA  1 1 65 LYS C        -72.0      -52.0 . . . . . . . . . . . . . . . . 1 1 
       228 CHI1  1 1 65 LYS N  1 1 65 LYS CA 1 1 65 LYS CB  1 1 65 LYS CG      -110.0      -80.0 . . . . . . . . . . . . . . . . 1 1 
       229 CHI2  1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG  1 1 65 LYS CD        60.0      100.0 . . . . . . . . . . . . . . . . 1 1 
       230 CHI3  1 1 65 LYS CB 1 1 65 LYS CG 1 1 65 LYS CD  1 1 65 LYS CE        80.0      280.0 . . . . . . . . . . . . . . . . 1 1 
       231 CHI4  1 1 65 LYS CG 1 1 65 LYS CD 1 1 65 LYS CE  1 1 65 LYS NZ        40.0      310.0 . . . . . . . . . . . . . . . . 1 1 
       232 PSI   1 1 65 LYS N  1 1 65 LYS CA 1 1 65 LYS C   1 1 66 GLN N        -50.0      -32.1 . . . . . . . . . . . . . . . . 1 1 
       233 PHI   1 1 65 LYS C  1 1 66 GLN N  1 1 66 GLN CA  1 1 66 GLN C        -74.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
       234 CHI1  1 1 66 GLN N  1 1 66 GLN CA 1 1 66 GLN CB  1 1 66 GLN CG  -179.99998     -120.0 . . . . . . . . . . . . . . . . 1 1 
       235 CHI2  1 1 66 GLN CA 1 1 66 GLN CB 1 1 66 GLN CG  1 1 66 GLN CD      -100.0      110.0 . . . . . . . . . . . . . . . . 1 1 
       236 CHI3  1 1 66 GLN CB 1 1 66 GLN CG 1 1 66 GLN CD  1 1 66 GLN OE1     -100.0      110.0 . . . . . . . . . . . . . . . . 1 1 
       237 PSI   1 1 66 GLN N  1 1 66 GLN CA 1 1 66 GLN C   1 1 67 GLU N        -53.5      -40.0 . . . . . . . . . . . . . . . . 1 1 
       238 PHI   1 1 66 GLN C  1 1 67 GLU N  1 1 67 GLU CA  1 1 67 GLU C    -75.49999      -55.1 . . . . . . . . . . . . . . . . 1 1 
       239 CHI1  1 1 67 GLU N  1 1 67 GLU CA 1 1 67 GLU CB  1 1 67 GLU CG        70.0      290.0 . . . . . . . . . . . . . . . . 1 1 
       240 CHI2  1 1 67 GLU CA 1 1 67 GLU CB 1 1 67 GLU CG  1 1 67 GLU CD   -89.99999      110.0 . . . . . . . . . . . . . . . . 1 1 
       241 PSI   1 1 67 GLU N  1 1 67 GLU CA 1 1 67 GLU C   1 1 68 LEU N        -40.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       242 PHI   1 1 67 GLU C  1 1 68 LEU N  1 1 68 LEU CA  1 1 68 LEU C        -79.1      -60.0 . . . . . . . . . . . . . . . . 1 1 
       243 CHI1  1 1 68 LEU N  1 1 68 LEU CA 1 1 68 LEU CB  1 1 68 LEU CG      -190.0      -70.0 . . . . . . . . . . . . . . . . 1 1 
       244 CHI2  1 1 68 LEU CA 1 1 68 LEU CB 1 1 68 LEU CG  1 1 68 LEU CD1       40.0      200.0 . . . . . . . . . . . . . . . . 1 1 
       245 PSI   1 1 68 LEU N  1 1 68 LEU CA 1 1 68 LEU C   1 1 69 ASP N   -59.400005      -30.0 . . . . . . . . . . . . . . . . 1 1 
       246 PHI   1 1 68 LEU C  1 1 69 ASP N  1 1 69 ASP CA  1 1 69 ASP C        -78.9 -54.299995 . . . . . . . . . . . . . . . . 1 1 
       247 CHI1  1 1 69 ASP N  1 1 69 ASP CA 1 1 69 ASP CB  1 1 69 ASP CG  -179.99998     -120.0 . . . . . . . . . . . . . . . . 1 1 
       248 CHI2  1 1 69 ASP CA 1 1 69 ASP CB 1 1 69 ASP CG  1 1 69 ASP OD1     -130.0      110.0 . . . . . . . . . . . . . . . . 1 1 
       249 PSI   1 1 69 ASP N  1 1 69 ASP CA 1 1 69 ASP C   1 1 70 GLU N   -49.899998      -40.0 . . . . . . . . . . . . . . . . 1 1 
       250 PHI   1 1 69 ASP C  1 1 70 GLU N  1 1 70 GLU CA  1 1 70 GLU C        -60.0      -43.6 . . . . . . . . . . . . . . . . 1 1 
       251 CHI1  1 1 70 GLU N  1 1 70 GLU CA 1 1 70 GLU CB  1 1 70 GLU CG        80.0      100.0 . . . . . . . . . . . . . . . . 1 1 
       252 CHI2  1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG  1 1 70 GLU CD       170.0      190.0 . . . . . . . . . . . . . . . . 1 1 
       253 CHI3  1 1 70 GLU CB 1 1 70 GLU CG 1 1 70 GLU CD  1 1 70 GLU OE1      -10.0  230.00002 . . . . . . . . . . . . . . . . 1 1 
       254 PSI   1 1 70 GLU N  1 1 70 GLU CA 1 1 70 GLU C   1 1 71 ILE N        -50.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       255 PHI   1 1 70 GLU C  1 1 71 ILE N  1 1 71 ILE CA  1 1 71 ILE C        -81.8      -60.0 . . . . . . . . . . . . . . . . 1 1 
       256 CHI1  1 1 71 ILE N  1 1 71 ILE CA 1 1 71 ILE CB  1 1 71 ILE CG1  -89.99999      -60.0 . . . . . . . . . . . . . . . . 1 1 
       257 CHI21 1 1 71 ILE CA 1 1 71 ILE CB 1 1 71 ILE CG1 1 1 71 ILE CD1      140.0  179.99998 . . . . . . . . . . . . . . . . 1 1 
       258 PSI   1 1 71 ILE N  1 1 71 ILE CA 1 1 71 ILE C   1 1 72 SER N   -52.099995      -32.1 . . . . . . . . . . . . . . . . 1 1 
       259 PHI   1 1 71 ILE C  1 1 72 SER N  1 1 72 SER CA  1 1 72 SER C        -70.0      -53.6 . . . . . . . . . . . . . . . . 1 1 
       260 CHI1  1 1 72 SER N  1 1 72 SER CA 1 1 72 SER CB  1 1 72 SER OG       -50.0      160.0 . . . . . . . . . . . . . . . . 1 1 
       261 PSI   1 1 72 SER N  1 1 72 SER CA 1 1 72 SER C   1 1 73 THR N        -40.0      -19.1 . . . . . . . . . . . . . . . . 1 1 
       262 PHI   1 1 72 SER C  1 1 73 THR N  1 1 73 THR CA  1 1 73 THR C        -91.0      -80.0 . . . . . . . . . . . . . . . . 1 1 
       263 CHI1  1 1 73 THR N  1 1 73 THR CA 1 1 73 THR CB  1 1 73 THR OG1     -100.0      -70.0 . . . . . . . . . . . . . . . . 1 1 
       264 CHI21 1 1 73 THR CA 1 1 73 THR CB 1 1 73 THR OG1 1 1 73 THR HG1     -300.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       265 PSI   1 1 73 THR N  1 1 73 THR CA 1 1 73 THR C   1 1 74 ASN N        -40.0      -25.4 . . . . . . . . . . . . . . . . 1 1 
       266 PHI   1 1 73 THR C  1 1 74 ASN N  1 1 74 ASN CA  1 1 74 ASN C        -70.0      -50.5 . . . . . . . . . . . . . . . . 1 1 
       267 CHI1  1 1 74 ASN N  1 1 74 ASN CA 1 1 74 ASN CB  1 1 74 ASN CG      -120.0  -89.99999 . . . . . . . . . . . . . . . . 1 1 
       268 CHI2  1 1 74 ASN CA 1 1 74 ASN CB 1 1 74 ASN CG  1 1 74 ASN OD1  -89.99999      -50.0 . . . . . . . . . . . . . . . . 1 1 
       269 PSI   1 1 74 ASN N  1 1 74 ASN CA 1 1 74 ASN C   1 1 75 ILE N        -53.8      -23.1 . . . . . . . . . . . . . . . . 1 1 
       270 PHI   1 1 74 ASN C  1 1 75 ILE N  1 1 75 ILE CA  1 1 75 ILE C        -74.8      -53.8 . . . . . . . . . . . . . . . . 1 1 
       271 CHI1  1 1 75 ILE N  1 1 75 ILE CA 1 1 75 ILE CB  1 1 75 ILE CG1      -60.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
       272 CHI21 1 1 75 ILE CA 1 1 75 ILE CB 1 1 75 ILE CG1 1 1 75 ILE CD1      -80.0      120.0 . . . . . . . . . . . . . . . . 1 1 
       273 PSI   1 1 75 ILE N  1 1 75 ILE CA 1 1 75 ILE C   1 1 76 ARG N   -53.999996      -40.0 . . . . . . . . . . . . . . . . 1 1 
       274 PHI   1 1 75 ILE C  1 1 76 ARG N  1 1 76 ARG CA  1 1 76 ARG C        -70.0      -52.2 . . . . . . . . . . . . . . . . 1 1 
       275 CHI1  1 1 76 ARG N  1 1 76 ARG CA 1 1 76 ARG CB  1 1 76 ARG CG      -120.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
       276 CHI2  1 1 76 ARG CA 1 1 76 ARG CB 1 1 76 ARG CG  1 1 76 ARG CD        50.0      260.0 . . . . . . . . . . . . . . . . 1 1 
       277 CHI3  1 1 76 ARG CB 1 1 76 ARG CG 1 1 76 ARG CD  1 1 76 ARG NE        60.0      270.0 . . . . . . . . . . . . . . . . 1 1 
       278 CHI4  1 1 76 ARG CG 1 1 76 ARG CD 1 1 76 ARG NE  1 1 76 ARG CZ      -290.0      -70.0 . . . . . . . . . . . . . . . . 1 1 
       279 PSI   1 1 76 ARG N  1 1 76 ARG CA 1 1 76 ARG C   1 1 77 GLN N        -50.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       280 PHI   1 1 76 ARG C  1 1 77 GLN N  1 1 77 GLN CA  1 1 77 GLN C    -89.99999      -70.0 . . . . . . . . . . . . . . . . 1 1 
       281 CHI1  1 1 77 GLN N  1 1 77 GLN CA 1 1 77 GLN CB  1 1 77 GLN CG   -89.99999      -50.0 . . . . . . . . . . . . . . . . 1 1 
       282 CHI2  1 1 77 GLN CA 1 1 77 GLN CB 1 1 77 GLN CG  1 1 77 GLN CD      -200.0     -100.0 . . . . . . . . . . . . . . . . 1 1 
       283 CHI3  1 1 77 GLN CB 1 1 77 GLN CG 1 1 77 GLN CD  1 1 77 GLN OE1     -110.0      110.0 . . . . . . . . . . . . . . . . 1 1 
       284 PSI   1 1 77 GLN N  1 1 77 GLN CA 1 1 77 GLN C   1 1 78 ALA N        -30.0      -10.0 . . . . . . . . . . . . . . . . 1 1 
       285 PHI   1 1 77 GLN C  1 1 78 ALA N  1 1 78 ALA CA  1 1 78 ALA C        -80.0 -63.599995 . . . . . . . . . . . . . . . . 1 1 
       286 PSI   1 1 78 ALA N  1 1 78 ALA CA 1 1 78 ALA C   1 1 79 GLY N        -27.9      -10.0 . . . . . . . . . . . . . . . . 1 1 
       287 PHI   1 1 78 ALA C  1 1 79 GLY N  1 1 79 GLY CA  1 1 79 GLY C        100.0  115.00001 . . . . . . . . . . . . . . . . 1 1 
       288 PSI   1 1 79 GLY N  1 1 79 GLY CA 1 1 79 GLY C   1 1 80 VAL N        -10.0       18.0 . . . . . . . . . . . . . . . . 1 1 
       289 PHI   1 1 79 GLY C  1 1 80 VAL N  1 1 80 VAL CA  1 1 80 VAL C       -130.0      -70.0 . . . . . . . . . . . . . . . . 1 1 
       290 CHI1  1 1 80 VAL N  1 1 80 VAL CA 1 1 80 VAL CB  1 1 80 VAL CG1       20.0      210.0 . . . . . . . . . . . . . . . . 1 1 
       291 PSI   1 1 80 VAL N  1 1 80 VAL CA 1 1 80 VAL C   1 1 81 GLN N         92.0      100.0 . . . . . . . . . . . . . . . . 1 1 
       292 PHI   1 1 80 VAL C  1 1 81 GLN N  1 1 81 GLN CA  1 1 81 GLN C       -150.0     -130.0 . . . . . . . . . . . . . . . . 1 1 
       293 CHI1  1 1 81 GLN N  1 1 81 GLN CA 1 1 81 GLN CB  1 1 81 GLN CG        20.0      290.0 . . . . . . . . . . . . . . . . 1 1 
       294 CHI2  1 1 81 GLN CA 1 1 81 GLN CB 1 1 81 GLN CG  1 1 81 GLN CD       100.0      250.0 . . . . . . . . . . . . . . . . 1 1 
       295 CHI3  1 1 81 GLN CB 1 1 81 GLN CG 1 1 81 GLN CD  1 1 81 GLN OE1     -110.0      120.0 . . . . . . . . . . . . . . . . 1 1 
       296 PSI   1 1 81 GLN N  1 1 81 GLN CA 1 1 81 GLN C   1 1 82 TYR N          0.0        9.0 . . . . . . . . . . . . . . . . 1 1 
       297 PHI   1 1 81 GLN C  1 1 82 TYR N  1 1 82 TYR CA  1 1 82 TYR C       -170.0     -130.0 . . . . . . . . . . . . . . . . 1 1 
       298 CHI1  1 1 82 TYR N  1 1 82 TYR CA 1 1 82 TYR CB  1 1 82 TYR CG        60.0       80.0 . . . . . . . . . . . . . . . . 1 1 
       299 CHI2  1 1 82 TYR CA 1 1 82 TYR CB 1 1 82 TYR CG  1 1 82 TYR CD1      -80.0      130.0 . . . . . . . . . . . . . . . . 1 1 
       300 PSI   1 1 82 TYR N  1 1 82 TYR CA 1 1 82 TYR C   1 1 83 SER N         83.0      150.0 . . . . . . . . . . . . . . . . 1 1 
       301 PHI   1 1 82 TYR C  1 1 83 SER N  1 1 83 SER CA  1 1 83 SER C       -143.0     -110.0 . . . . . . . . . . . . . . . . 1 1 
       302 CHI1  1 1 83 SER N  1 1 83 SER CA 1 1 83 SER CB  1 1 83 SER OG        20.0      240.0 . . . . . . . . . . . . . . . . 1 1 
       303 PSI   1 1 83 SER N  1 1 83 SER CA 1 1 83 SER C   1 1 84 ARG N   -61.999996       10.0 . . . . . . . . . . . . . . . . 1 1 
       304 PHI   1 1 83 SER C  1 1 84 ARG N  1 1 84 ARG CA  1 1 84 ARG C        -88.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
       305 CHI1  1 1 84 ARG N  1 1 84 ARG CA 1 1 84 ARG CB  1 1 84 ARG CG        50.0      300.0 . . . . . . . . . . . . . . . . 1 1 
       306 CHI2  1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG  1 1 84 ARG CD        80.0      260.0 . . . . . . . . . . . . . . . . 1 1 
       307 CHI3  1 1 84 ARG CB 1 1 84 ARG CG 1 1 84 ARG CD  1 1 84 ARG NE      -260.0      -70.0 . . . . . . . . . . . . . . . . 1 1 
       308 CHI4  1 1 84 ARG CG 1 1 84 ARG CD 1 1 84 ARG NE  1 1 84 ARG CZ        60.0      290.0 . . . . . . . . . . . . . . . . 1 1 
       309 PSI   1 1 84 ARG N  1 1 84 ARG CA 1 1 84 ARG C   1 1 85 ALA N        -82.0       18.0 . . . . . . . . . . . . . . . . 1 1 
       310 PHI   1 1 84 ARG C  1 1 85 ALA N  1 1 85 ALA CA  1 1 85 ALA C       -121.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       311 PSI   1 1 85 ALA N  1 1 85 ALA CA 1 1 85 ALA C   1 1 86 ASP N        -83.0       57.0 . . . . . . . . . . . . . . . . 1 1 
       312 PHI   1 1 85 ALA C  1 1 86 ASP N  1 1 86 ASP CA  1 1 86 ASP C       -138.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       313 CHI1  1 1 86 ASP N  1 1 86 ASP CA 1 1 86 ASP CB  1 1 86 ASP CG      -200.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       314 CHI2  1 1 86 ASP CA 1 1 86 ASP CB 1 1 86 ASP CG  1 1 86 ASP OD1     -140.0      130.0 . . . . . . . . . . . . . . . . 1 1 
       315 PSI   1 1 86 ASP N  1 1 86 ASP CA 1 1 86 ASP C   1 1 87 GLU N        -93.0       43.0 . . . . . . . . . . . . . . . . 1 1 
       316 PHI   1 1 86 ASP C  1 1 87 GLU N  1 1 87 GLU CA  1 1 87 GLU C       -100.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
       317 CHI1  1 1 87 GLU N  1 1 87 GLU CA 1 1 87 GLU CB  1 1 87 GLU CG        40.0      300.0 . . . . . . . . . . . . . . . . 1 1 
       318 CHI2  1 1 87 GLU CA 1 1 87 GLU CB 1 1 87 GLU CG  1 1 87 GLU CD      -270.0      -70.0 . . . . . . . . . . . . . . . . 1 1 
       319 CHI3  1 1 87 GLU CB 1 1 87 GLU CG 1 1 87 GLU CD  1 1 87 GLU OE1     -120.0      130.0 . . . . . . . . . . . . . . . . 1 1 
       320 PSI   1 1 87 GLU N  1 1 87 GLU CA 1 1 87 GLU C   1 1 88 GLU N        -80.0       10.0 . . . . . . . . . . . . . . . . 1 1 
       321 PHI   1 1 87 GLU C  1 1 88 GLU N  1 1 88 GLU CA  1 1 88 GLU C        -96.5      -30.0 . . . . . . . . . . . . . . . . 1 1 
       322 CHI1  1 1 88 GLU N  1 1 88 GLU CA 1 1 88 GLU CB  1 1 88 GLU CG        40.0      290.0 . . . . . . . . . . . . . . . . 1 1 
       323 CHI2  1 1 88 GLU CA 1 1 88 GLU CB 1 1 88 GLU CG  1 1 88 GLU CD      -300.0      -50.0 . . . . . . . . . . . . . . . . 1 1 
       324 CHI3  1 1 88 GLU CB 1 1 88 GLU CG 1 1 88 GLU CD  1 1 88 GLU OE1     -120.0      120.0 . . . . . . . . . . . . . . . . 1 1 
       325 PSI   1 1 88 GLU N  1 1 88 GLU CA 1 1 88 GLU C   1 1 89 GLN N        -70.0       -5.4 . . . . . . . . . . . . . . . . 1 1 
       326 PHI   1 1 88 GLU C  1 1 89 GLN N  1 1 89 GLN CA  1 1 89 GLN C    -95.99999      -35.8 . . . . . . . . . . . . . . . . 1 1 
       327 CHI1  1 1 89 GLN N  1 1 89 GLN CA 1 1 89 GLN CB  1 1 89 GLN CG      -300.0      -50.0 . . . . . . . . . . . . . . . . 1 1 
       328 CHI2  1 1 89 GLN CA 1 1 89 GLN CB 1 1 89 GLN CG  1 1 89 GLN CD        60.0      290.0 . . . . . . . . . . . . . . . . 1 1 
       329 CHI3  1 1 89 GLN CB 1 1 89 GLN CG 1 1 89 GLN CD  1 1 89 GLN OE1     -120.0      110.0 . . . . . . . . . . . . . . . . 1 1 
       330 PSI   1 1 89 GLN N  1 1 89 GLN CA 1 1 89 GLN C   1 1 90 GLN N        -86.3       23.6 . . . . . . . . . . . . . . . . 1 1 
       331 PHI   1 1 89 GLN C  1 1 90 GLN N  1 1 90 GLN CA  1 1 90 GLN C        -89.0      -39.0 . . . . . . . . . . . . . . . . 1 1 
       332 CHI1  1 1 90 GLN N  1 1 90 GLN CA 1 1 90 GLN CB  1 1 90 GLN CG        30.0      290.0 . . . . . . . . . . . . . . . . 1 1 
       333 CHI2  1 1 90 GLN CA 1 1 90 GLN CB 1 1 90 GLN CG  1 1 90 GLN CD        50.0      280.0 . . . . . . . . . . . . . . . . 1 1 
       334 CHI3  1 1 90 GLN CB 1 1 90 GLN CG 1 1 90 GLN CD  1 1 90 GLN OE1     -110.0      120.0 . . . . . . . . . . . . . . . . 1 1 
       335 PSI   1 1 90 GLN N  1 1 90 GLN CA 1 1 90 GLN C   1 1 91 GLN N        -78.0       -2.0 . . . . . . . . . . . . . . . . 1 1 
       336 PHI   1 1 90 GLN C  1 1 91 GLN N  1 1 91 GLN CA  1 1 91 GLN C   -101.99999      -38.0 . . . . . . . . . . . . . . . . 1 1 
       337 CHI1  1 1 91 GLN N  1 1 91 GLN CA 1 1 91 GLN CB  1 1 91 GLN CG        40.0      290.0 . . . . . . . . . . . . . . . . 1 1 
       338 CHI2  1 1 91 GLN CA 1 1 91 GLN CB 1 1 91 GLN CG  1 1 91 GLN CD        60.0      290.0 . . . . . . . . . . . . . . . . 1 1 
       339 CHI3  1 1 91 GLN CB 1 1 91 GLN CG 1 1 91 GLN CD  1 1 91 GLN OE1     -110.0      110.0 . . . . . . . . . . . . . . . . 1 1 
       340 PSI   1 1 91 GLN N  1 1 91 GLN CA 1 1 91 GLN C   1 1 92 ALA N        -80.0       10.0 . . . . . . . . . . . . . . . . 1 1 
       341 PHI   1 1 91 GLN C  1 1 92 ALA N  1 1 92 ALA CA  1 1 92 ALA C   -127.00001      -30.0 . . . . . . . . . . . . . . . . 1 1 
       342 PSI   1 1 92 ALA N  1 1 92 ALA CA 1 1 92 ALA C   1 1 93 LEU N        -81.0       35.0 . . . . . . . . . . . . . . . . 1 1 
       343 PHI   1 1 92 ALA C  1 1 93 LEU N  1 1 93 LEU CA  1 1 93 LEU C       -121.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       344 PSI   1 1 93 LEU N  1 1 93 LEU CA 1 1 93 LEU C   1 1 94 SER N        -99.0       65.0 . . . . . . . . . . . . . . . . 1 1 
       345 PHI   1 1 93 LEU C  1 1 94 SER N  1 1 94 SER CA  1 1 94 SER C       -147.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       346 PSI   1 1 94 SER N  1 1 94 SER CA 1 1 94 SER C   1 1 95 SER N        -84.0       28.0 . . . . . . . . . . . . . . . . 1 1 
       347 PHI   1 1 94 SER C  1 1 95 SER N  1 1 95 SER CA  1 1 95 SER C       -100.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
       348 PSI   1 1 95 SER N  1 1 95 SER CA 1 1 95 SER C   1 1 96 GLN N        -73.0       11.0 . . . . . . . . . . . . . . . . 1 1 
       349 PHI   1 1 95 SER C  1 1 96 GLN N  1 1 96 GLN CA  1 1 96 GLN C        -94.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
       350 CHI1  1 1 96 GLN N  1 1 96 GLN CA 1 1 96 GLN CB  1 1 96 GLN CG      -190.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
       351 CHI2  1 1 96 GLN CA 1 1 96 GLN CB 1 1 96 GLN CG  1 1 96 GLN CD      -300.0      -50.0 . . . . . . . . . . . . . . . . 1 1 
       352 CHI3  1 1 96 GLN CB 1 1 96 GLN CG 1 1 96 GLN CD  1 1 96 GLN OE1     -120.0      110.0 . . . . . . . . . . . . . . . . 1 1 
       353 PSI   1 1 96 GLN N  1 1 96 GLN CA 1 1 96 GLN C   1 1 97 MET N        -76.0       28.0 . . . . . . . . . . . . . . . . 1 1 
       354 PHI   1 1 96 GLN C  1 1 97 MET N  1 1 97 MET CA  1 1 97 MET C       -188.0      -44.0 . . . . . . . . . . . . . . . . 1 1 
       355 CHI1  1 1 97 MET N  1 1 97 MET CA 1 1 97 MET CB  1 1 97 MET CG        40.0      270.0 . . . . . . . . . . . . . . . . 1 1 
       356 CHI2  1 1 97 MET CA 1 1 97 MET CB 1 1 97 MET CG  1 1 97 MET SD        60.0      300.0 . . . . . . . . . . . . . . . . 1 1 
       357 CHI3  1 1 97 MET CB 1 1 97 MET CG 1 1 97 MET SD  1 1 97 MET CE      -280.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
       358 PSI   1 1 97 MET N  1 1 97 MET CA 1 1 97 MET C   1 1 98 GLY N         85.0      200.0 . . . . . . . . . . . . . . . . 1 1 
       359 PHI   1 1 97 MET C  1 1 98 GLY N  1 1 98 GLY CA  1 1 98 GLY C         40.0      289.0 . . . . . . . . . . . . . . . . 1 1 
       360 PSI   1 1 98 GLY N  1 1 98 GLY CA 1 1 98 GLY C   1 1 99 PHE N         50.0      310.0 . . . . . . . . . . . . . . . . 1 1 
       361 PHI   1 1 98 GLY C  1 1 99 PHE N  1 1 99 PHE CA  1 1 99 PHE C   -107.99999      -52.0 . . . . . . . . . . . . . . . . 1 1 
       362 CHI1  1 1 99 PHE N  1 1 99 PHE CA 1 1 99 PHE CB  1 1 99 PHE CG        50.0      300.0 . . . . . . . . . . . . . . . . 1 1 
       363 CHI2  1 1 99 PHE CA 1 1 99 PHE CB 1 1 99 PHE CG  1 1 99 PHE CD1       50.0      310.0 . . . . . . . . . . . . . . . . 1 1 
       364 CHI1  2 2  1 MET N  2 2  1 MET CA 2 2  1 MET CB  2 2  1 MET CG      -170.0       70.0 . . . . . . . . . . . . . . . . 1 1 
       365 CHI2  2 2  1 MET CA 2 2  1 MET CB 2 2  1 MET CG  2 2  1 MET SD      -270.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
       366 CHI3  2 2  1 MET CB 2 2  1 MET CG 2 2  1 MET SD  2 2  1 MET CE      -290.0      -70.0 . . . . . . . . . . . . . . . . 1 1 
       367 PSI   2 2  1 MET N  2 2  1 MET CA 2 2  1 MET C   2 2  2 THR N        -70.0       60.0 . . . . . . . . . . . . . . . . 1 1 
       368 PHI   2 2  1 MET C  2 2  2 THR N  2 2  2 THR CA  2 2  2 THR C        -80.0      -36.0 . . . . . . . . . . . . . . . . 1 1 
       369 CHI1  2 2  2 THR N  2 2  2 THR CA 2 2  2 THR CB  2 2  2 THR OG1     -200.0      -50.0 . . . . . . . . . . . . . . . . 1 1 
       370 PSI   2 2  2 THR N  2 2  2 THR CA 2 2  2 THR C   2 2  3 GLU N   -50.999996      -10.0 . . . . . . . . . . . . . . . . 1 1 
       371 PHI   2 2  2 THR C  2 2  3 GLU N  2 2  3 GLU CA  2 2  3 GLU C   -179.99998     -120.0 . . . . . . . . . . . . . . . . 1 1 
       372 CHI1  2 2  3 GLU N  2 2  3 GLU CA 2 2  3 GLU CB  2 2  3 GLU CG      -120.0       70.0 . . . . . . . . . . . . . . . . 1 1 
       373 CHI2  2 2  3 GLU CA 2 2  3 GLU CB 2 2  3 GLU CG  2 2  3 GLU CD      -260.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
       374 CHI3  2 2  3 GLU CB 2 2  3 GLU CG 2 2  3 GLU CD  2 2  3 GLU OE1     -120.0      130.0 . . . . . . . . . . . . . . . . 1 1 
       375 PSI   2 2  3 GLU N  2 2  3 GLU CA 2 2  3 GLU C   2 2  4 GLN N        111.0      130.0 . . . . . . . . . . . . . . . . 1 1 
       376 PHI   2 2  3 GLU C  2 2  4 GLN N  2 2  4 GLN CA  2 2  4 GLN C        -88.0 -47.999996 . . . . . . . . . . . . . . . . 1 1 
       377 CHI1  2 2  4 GLN N  2 2  4 GLN CA 2 2  4 GLN CB  2 2  4 GLN CG      -170.0       80.0 . . . . . . . . . . . . . . . . 1 1 
       378 CHI2  2 2  4 GLN CA 2 2  4 GLN CB 2 2  4 GLN CG  2 2  4 GLN CD    89.99999      270.0 . . . . . . . . . . . . . . . . 1 1 
       379 CHI3  2 2  4 GLN CB 2 2  4 GLN CG 2 2  4 GLN CD  2 2  4 GLN OE1     -100.0      110.0 . . . . . . . . . . . . . . . . 1 1 
       380 PSI   2 2  4 GLN N  2 2  4 GLN CA 2 2  4 GLN C   2 2  5 GLN N        -60.0       19.0 . . . . . . . . . . . . . . . . 1 1 
       381 PHI   2 2  4 GLN C  2 2  5 GLN N  2 2  5 GLN CA  2 2  5 GLN C        -70.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
       382 CHI1  2 2  5 GLN N  2 2  5 GLN CA 2 2  5 GLN CB  2 2  5 GLN CG      -120.0       80.0 . . . . . . . . . . . . . . . . 1 1 
       383 CHI2  2 2  5 GLN CA 2 2  5 GLN CB 2 2  5 GLN CG  2 2  5 GLN CD      -250.0      -50.0 . . . . . . . . . . . . . . . . 1 1 
       384 CHI3  2 2  5 GLN CB 2 2  5 GLN CG 2 2  5 GLN CD  2 2  5 GLN OE1     -120.0      110.0 . . . . . . . . . . . . . . . . 1 1 
       385 PSI   2 2  5 GLN N  2 2  5 GLN CA 2 2  5 GLN C   2 2  6 TRP N   -61.999996      -20.0 . . . . . . . . . . . . . . . . 1 1 
       386 PHI   2 2  5 GLN C  2 2  6 TRP N  2 2  6 TRP CA  2 2  6 TRP C       -173.0     -130.0 . . . . . . . . . . . . . . . . 1 1 
       387 CHI1  2 2  6 TRP N  2 2  6 TRP CA 2 2  6 TRP CB  2 2  6 TRP CG      -120.0   89.99999 . . . . . . . . . . . . . . . . 1 1 
       388 CHI2  2 2  6 TRP CA 2 2  6 TRP CB 2 2  6 TRP CG  2 2  6 TRP CD1       70.0      290.0 . . . . . . . . . . . . . . . . 1 1 
       389 PSI   2 2  6 TRP N  2 2  6 TRP CA 2 2  6 TRP C   2 2  7 ASN N         85.0      150.0 . . . . . . . . . . . . . . . . 1 1 
       390 PHI   2 2  6 TRP C  2 2  7 ASN N  2 2  7 ASN CA  2 2  7 ASN C       -146.0      -42.0 . . . . . . . . . . . . . . . . 1 1 
       391 CHI1  2 2  7 ASN N  2 2  7 ASN CA 2 2  7 ASN CB  2 2  7 ASN CG      -200.0       60.0 . . . . . . . . . . . . . . . . 1 1 
       392 CHI2  2 2  7 ASN CA 2 2  7 ASN CB 2 2  7 ASN CG  2 2  7 ASN OD1     -130.0      120.0 . . . . . . . . . . . . . . . . 1 1 
       393 PSI   2 2  7 ASN N  2 2  7 ASN CA 2 2  7 ASN C   2 2  8 PHE N         84.0      170.0 . . . . . . . . . . . . . . . . 1 1 
       394 PHI   2 2  7 ASN C  2 2  8 PHE N  2 2  8 PHE CA  2 2  8 PHE C        -75.7      -48.5 . . . . . . . . . . . . . . . . 1 1 
       395 CHI1  2 2  8 PHE N  2 2  8 PHE CA 2 2  8 PHE CB  2 2  8 PHE CG        60.0      280.0 . . . . . . . . . . . . . . . . 1 1 
       396 PSI   2 2  8 PHE N  2 2  8 PHE CA 2 2  8 PHE C   2 2  9 ALA N        -66.8      -21.6 . . . . . . . . . . . . . . . . 1 1 
       397 PHI   2 2  8 PHE C  2 2  9 ALA N  2 2  9 ALA CA  2 2  9 ALA C        -90.6      -50.0 . . . . . . . . . . . . . . . . 1 1 
       398 PSI   2 2  9 ALA N  2 2  9 ALA CA 2 2  9 ALA C   2 2 10 GLY N        -20.0        2.2 . . . . . . . . . . . . . . . . 1 1 
       399 PHI   2 2  9 ALA C  2 2 10 GLY N  2 2 10 GLY CA  2 2 10 GLY C        -99.0      -70.0 . . . . . . . . . . . . . . . . 1 1 
       400 PSI   2 2 10 GLY N  2 2 10 GLY CA 2 2 10 GLY C   2 2 11 ILE N        -63.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       401 PHI   2 2 10 GLY C  2 2 11 ILE N  2 2 11 ILE CA  2 2 11 ILE C        -87.3      -44.8 . . . . . . . . . . . . . . . . 1 1 
       402 CHI1  2 2 11 ILE N  2 2 11 ILE CA 2 2 11 ILE CB  2 2 11 ILE CG1     -200.0     -150.0 . . . . . . . . . . . . . . . . 1 1 
       403 CHI21 2 2 11 ILE CA 2 2 11 ILE CB 2 2 11 ILE CG1 2 2 11 ILE CD1     -200.0      -70.0 . . . . . . . . . . . . . . . . 1 1 
       404 PSI   2 2 11 ILE N  2 2 11 ILE CA 2 2 11 ILE C   2 2 12 GLU N        -58.8      -22.0 . . . . . . . . . . . . . . . . 1 1 
       405 PHI   2 2 11 ILE C  2 2 12 GLU N  2 2 12 GLU CA  2 2 12 GLU C    -77.69999      -56.8 . . . . . . . . . . . . . . . . 1 1 
       406 CHI1  2 2 12 GLU N  2 2 12 GLU CA 2 2 12 GLU CB  2 2 12 GLU CG       140.0      220.0 . . . . . . . . . . . . . . . . 1 1 
       407 CHI2  2 2 12 GLU CA 2 2 12 GLU CB 2 2 12 GLU CG  2 2 12 GLU CD        70.0      240.0 . . . . . . . . . . . . . . . . 1 1 
       408 CHI3  2 2 12 GLU CB 2 2 12 GLU CG 2 2 12 GLU CD  2 2 12 GLU OE1     -140.0      120.0 . . . . . . . . . . . . . . . . 1 1 
       409 PSI   2 2 12 GLU N  2 2 12 GLU CA 2 2 12 GLU C   2 2 13 ALA N        -55.7      -30.0 . . . . . . . . . . . . . . . . 1 1 
       410 PHI   2 2 12 GLU C  2 2 13 ALA N  2 2 13 ALA CA  2 2 13 ALA C        -84.2      -60.0 . . . . . . . . . . . . . . . . 1 1 
       411 PSI   2 2 13 ALA N  2 2 13 ALA CA 2 2 13 ALA C   2 2 14 ALA N        -40.0      -16.8 . . . . . . . . . . . . . . . . 1 1 
       412 PHI   2 2 13 ALA C  2 2 14 ALA N  2 2 14 ALA CA  2 2 14 ALA C        -70.0      -47.0 . . . . . . . . . . . . . . . . 1 1 
       413 PSI   2 2 14 ALA N  2 2 14 ALA CA 2 2 14 ALA C   2 2 15 ALA N   -50.999996      -40.0 . . . . . . . . . . . . . . . . 1 1 
       414 PHI   2 2 14 ALA C  2 2 15 ALA N  2 2 15 ALA CA  2 2 15 ALA C        -70.0 -53.199997 . . . . . . . . . . . . . . . . 1 1 
       415 PSI   2 2 15 ALA N  2 2 15 ALA CA 2 2 15 ALA C   2 2 16 SER N        -54.8      -40.0 . . . . . . . . . . . . . . . . 1 1 
       416 PHI   2 2 15 ALA C  2 2 16 SER N  2 2 16 SER CA  2 2 16 SER C        -60.0      -54.2 . . . . . . . . . . . . . . . . 1 1 
       417 CHI1  2 2 16 SER N  2 2 16 SER CA 2 2 16 SER CB  2 2 16 SER OG      -140.0     -120.0 . . . . . . . . . . . . . . . . 1 1 
       418 PSI   2 2 16 SER N  2 2 16 SER CA 2 2 16 SER C   2 2 17 ALA N        -40.0 -30.100002 . . . . . . . . . . . . . . . . 1 1 
       419 PHI   2 2 16 SER C  2 2 17 ALA N  2 2 17 ALA CA  2 2 17 ALA C        -80.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
       420 PSI   2 2 17 ALA N  2 2 17 ALA CA 2 2 17 ALA C   2 2 18 ILE N        -50.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
       421 PHI   2 2 17 ALA C  2 2 18 ILE N  2 2 18 ILE CA  2 2 18 ILE C        -70.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       422 CHI1  2 2 18 ILE N  2 2 18 ILE CA 2 2 18 ILE CB  2 2 18 ILE CG1      -70.0      -50.0 . . . . . . . . . . . . . . . . 1 1 
       423 CHI21 2 2 18 ILE CA 2 2 18 ILE CB 2 2 18 ILE CG1 2 2 18 ILE CD1  -89.99999      -50.0 . . . . . . . . . . . . . . . . 1 1 
       424 PSI   2 2 18 ILE N  2 2 18 ILE CA 2 2 18 ILE C   2 2 19 GLN N        -60.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       425 PHI   2 2 18 ILE C  2 2 19 GLN N  2 2 19 GLN CA  2 2 19 GLN C        -70.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       426 CHI1  2 2 19 GLN N  2 2 19 GLN CA 2 2 19 GLN CB  2 2 19 GLN CG      -120.0     -100.0 . . . . . . . . . . . . . . . . 1 1 
       427 CHI2  2 2 19 GLN CA 2 2 19 GLN CB 2 2 19 GLN CG  2 2 19 GLN CD   -89.99999       50.0 . . . . . . . . . . . . . . . . 1 1 
       428 CHI3  2 2 19 GLN CB 2 2 19 GLN CG 2 2 19 GLN CD  2 2 19 GLN OE1      -70.0       40.0 . . . . . . . . . . . . . . . . 1 1 
       429 PSI   2 2 19 GLN N  2 2 19 GLN CA 2 2 19 GLN C   2 2 20 GLY N        -70.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       430 PHI   2 2 19 GLN C  2 2 20 GLY N  2 2 20 GLY CA  2 2 20 GLY C        -70.0      -49.7 . . . . . . . . . . . . . . . . 1 1 
       431 PSI   2 2 20 GLY N  2 2 20 GLY CA 2 2 20 GLY C   2 2 21 ASN N        -50.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
       432 PHI   2 2 20 GLY C  2 2 21 ASN N  2 2 21 ASN CA  2 2 21 ASN C        -76.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
       433 CHI1  2 2 21 ASN N  2 2 21 ASN CA 2 2 21 ASN CB  2 2 21 ASN CG      -100.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
       434 CHI2  2 2 21 ASN CA 2 2 21 ASN CB 2 2 21 ASN CG  2 2 21 ASN OD1      100.0      130.0 . . . . . . . . . . . . . . . . 1 1 
       435 PSI   2 2 21 ASN N  2 2 21 ASN CA 2 2 21 ASN C   2 2 22 VAL N        -50.0      -31.5 . . . . . . . . . . . . . . . . 1 1 
       436 PHI   2 2 21 ASN C  2 2 22 VAL N  2 2 22 VAL CA  2 2 22 VAL C        -70.0      -54.2 . . . . . . . . . . . . . . . . 1 1 
       437 CHI1  2 2 22 VAL N  2 2 22 VAL CA 2 2 22 VAL CB  2 2 22 VAL CG1      160.0  179.99998 . . . . . . . . . . . . . . . . 1 1 
       438 PSI   2 2 22 VAL N  2 2 22 VAL CA 2 2 22 VAL C   2 2 23 THR N        -53.4      -50.0 . . . . . . . . . . . . . . . . 1 1 
       439 PHI   2 2 22 VAL C  2 2 23 THR N  2 2 23 THR CA  2 2 23 THR C        -70.0      -51.6 . . . . . . . . . . . . . . . . 1 1 
       440 CHI1  2 2 23 THR N  2 2 23 THR CA 2 2 23 THR CB  2 2 23 THR OG1       40.0       70.0 . . . . . . . . . . . . . . . . 1 1 
       441 CHI21 2 2 23 THR CA 2 2 23 THR CB 2 2 23 THR OG1 2 2 23 THR HG1       50.0      290.0 . . . . . . . . . . . . . . . . 1 1 
       442 PSI   2 2 23 THR N  2 2 23 THR CA 2 2 23 THR C   2 2 24 SER N        -40.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
       443 PHI   2 2 23 THR C  2 2 24 SER N  2 2 24 SER CA  2 2 24 SER C        -60.0      -52.2 . . . . . . . . . . . . . . . . 1 1 
       444 CHI1  2 2 24 SER N  2 2 24 SER CA 2 2 24 SER CB  2 2 24 SER OG      -140.0      -50.0 . . . . . . . . . . . . . . . . 1 1 
       445 PSI   2 2 24 SER N  2 2 24 SER CA 2 2 24 SER C   2 2 25 ILE N        -58.6      -40.0 . . . . . . . . . . . . . . . . 1 1 
       446 PHI   2 2 24 SER C  2 2 25 ILE N  2 2 25 ILE CA  2 2 25 ILE C        -75.2      -60.0 . . . . . . . . . . . . . . . . 1 1 
       447 CHI1  2 2 25 ILE N  2 2 25 ILE CA 2 2 25 ILE CB  2 2 25 ILE CG1     -100.0      -80.0 . . . . . . . . . . . . . . . . 1 1 
       448 CHI21 2 2 25 ILE CA 2 2 25 ILE CB 2 2 25 ILE CG1 2 2 25 ILE CD1   89.99999      130.0 . . . . . . . . . . . . . . . . 1 1 
       449 PSI   2 2 25 ILE N  2 2 25 ILE CA 2 2 25 ILE C   2 2 26 HIS N        -50.0 -30.899998 . . . . . . . . . . . . . . . . 1 1 
       450 PHI   2 2 25 ILE C  2 2 26 HIS N  2 2 26 HIS CA  2 2 26 HIS C        -70.0      -50.3 . . . . . . . . . . . . . . . . 1 1 
       451 CHI1  2 2 26 HIS N  2 2 26 HIS CA 2 2 26 HIS CB  2 2 26 HIS CG  -179.99998     -150.0 . . . . . . . . . . . . . . . . 1 1 
       452 CHI2  2 2 26 HIS CA 2 2 26 HIS CB 2 2 26 HIS CG  2 2 26 HIS ND1 -179.99998     -150.0 . . . . . . . . . . . . . . . . 1 1 
       453 PSI   2 2 26 HIS N  2 2 26 HIS CA 2 2 26 HIS C   2 2 27 SER N        -60.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       454 PHI   2 2 26 HIS C  2 2 27 SER N  2 2 27 SER CA  2 2 27 SER C        -80.4      -70.0 . . . . . . . . . . . . . . . . 1 1 
       455 CHI1  2 2 27 SER N  2 2 27 SER CA 2 2 27 SER CB  2 2 27 SER OG      -150.0      -70.0 . . . . . . . . . . . . . . . . 1 1 
       456 PSI   2 2 27 SER N  2 2 27 SER CA 2 2 27 SER C   2 2 28 LEU N        -50.0      -27.6 . . . . . . . . . . . . . . . . 1 1 
       457 PHI   2 2 27 SER C  2 2 28 LEU N  2 2 28 LEU CA  2 2 28 LEU C        -70.0      -44.6 . . . . . . . . . . . . . . . . 1 1 
       458 CHI1  2 2 28 LEU N  2 2 28 LEU CA 2 2 28 LEU CB  2 2 28 LEU CG      -100.0      -80.0 . . . . . . . . . . . . . . . . 1 1 
       459 CHI2  2 2 28 LEU CA 2 2 28 LEU CB 2 2 28 LEU CG  2 2 28 LEU CD1      140.0      160.0 . . . . . . . . . . . . . . . . 1 1 
       460 PSI   2 2 28 LEU N  2 2 28 LEU CA 2 2 28 LEU C   2 2 29 LEU N        -54.6      -30.0 . . . . . . . . . . . . . . . . 1 1 
       461 PHI   2 2 28 LEU C  2 2 29 LEU N  2 2 29 LEU CA  2 2 29 LEU C        -74.2      -53.4 . . . . . . . . . . . . . . . . 1 1 
       462 CHI1  2 2 29 LEU N  2 2 29 LEU CA 2 2 29 LEU CB  2 2 29 LEU CG      -120.0     -100.0 . . . . . . . . . . . . . . . . 1 1 
       463 CHI2  2 2 29 LEU CA 2 2 29 LEU CB 2 2 29 LEU CG  2 2 29 LEU CD1     -250.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
       464 PSI   2 2 29 LEU N  2 2 29 LEU CA 2 2 29 LEU C   2 2 30 ASP N        -50.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
       465 PHI   2 2 29 LEU C  2 2 30 ASP N  2 2 30 ASP CA  2 2 30 ASP C        -78.7      -60.0 . . . . . . . . . . . . . . . . 1 1 
       466 CHI1  2 2 30 ASP N  2 2 30 ASP CA 2 2 30 ASP CB  2 2 30 ASP CG      -190.0  -89.99999 . . . . . . . . . . . . . . . . 1 1 
       467 CHI2  2 2 30 ASP CA 2 2 30 ASP CB 2 2 30 ASP CG  2 2 30 ASP OD1     -100.0      110.0 . . . . . . . . . . . . . . . . 1 1 
       468 PSI   2 2 30 ASP N  2 2 30 ASP CA 2 2 30 ASP C   2 2 31 GLU N        -50.9      -26.0 . . . . . . . . . . . . . . . . 1 1 
       469 PHI   2 2 30 ASP C  2 2 31 GLU N  2 2 31 GLU CA  2 2 31 GLU C        -73.7      -51.4 . . . . . . . . . . . . . . . . 1 1 
       470 CHI1  2 2 31 GLU N  2 2 31 GLU CA 2 2 31 GLU CB  2 2 31 GLU CG      -280.0      -80.0 . . . . . . . . . . . . . . . . 1 1 
       471 CHI2  2 2 31 GLU CA 2 2 31 GLU CB 2 2 31 GLU CG  2 2 31 GLU CD      -200.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       472 CHI3  2 2 31 GLU CB 2 2 31 GLU CG 2 2 31 GLU CD  2 2 31 GLU OE1     -110.0      130.0 . . . . . . . . . . . . . . . . 1 1 
       473 PSI   2 2 31 GLU N  2 2 31 GLU CA 2 2 31 GLU C   2 2 32 GLY N        -56.5      -34.3 . . . . . . . . . . . . . . . . 1 1 
       474 PHI   2 2 31 GLU C  2 2 32 GLY N  2 2 32 GLY CA  2 2 32 GLY C        -73.2      -60.0 . . . . . . . . . . . . . . . . 1 1 
       475 PSI   2 2 32 GLY N  2 2 32 GLY CA 2 2 32 GLY C   2 2 33 LYS N        -50.0 -30.100002 . . . . . . . . . . . . . . . . 1 1 
       476 PHI   2 2 32 GLY C  2 2 33 LYS N  2 2 33 LYS CA  2 2 33 LYS C        -60.0      -49.0 . . . . . . . . . . . . . . . . 1 1 
       477 CHI1  2 2 33 LYS N  2 2 33 LYS CA 2 2 33 LYS CB  2 2 33 LYS CG      -170.0     -150.0 . . . . . . . . . . . . . . . . 1 1 
       478 CHI2  2 2 33 LYS CA 2 2 33 LYS CB 2 2 33 LYS CG  2 2 33 LYS CD        60.0       80.0 . . . . . . . . . . . . . . . . 1 1 
       479 CHI3  2 2 33 LYS CB 2 2 33 LYS CG 2 2 33 LYS CD  2 2 33 LYS CE      -150.0     -130.0 . . . . . . . . . . . . . . . . 1 1 
       480 CHI4  2 2 33 LYS CG 2 2 33 LYS CD 2 2 33 LYS CE  2 2 33 LYS NZ      -210.0     -110.0 . . . . . . . . . . . . . . . . 1 1 
       481 PSI   2 2 33 LYS N  2 2 33 LYS CA 2 2 33 LYS C   2 2 34 GLN N        -40.0      -33.0 . . . . . . . . . . . . . . . . 1 1 
       482 PHI   2 2 33 LYS C  2 2 34 GLN N  2 2 34 GLN CA  2 2 34 GLN C        -71.8      -60.0 . . . . . . . . . . . . . . . . 1 1 
       483 CHI1  2 2 34 GLN N  2 2 34 GLN CA 2 2 34 GLN CB  2 2 34 GLN CG      -210.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       484 CHI2  2 2 34 GLN CA 2 2 34 GLN CB 2 2 34 GLN CG  2 2 34 GLN CD  -230.00002      -70.0 . . . . . . . . . . . . . . . . 1 1 
       485 PSI   2 2 34 GLN N  2 2 34 GLN CA 2 2 34 GLN C   2 2 35 SER N        -40.0      -21.3 . . . . . . . . . . . . . . . . 1 1 
       486 PHI   2 2 34 GLN C  2 2 35 SER N  2 2 35 SER CA  2 2 35 SER C        -94.7      -70.0 . . . . . . . . . . . . . . . . 1 1 
       487 CHI1  2 2 35 SER N  2 2 35 SER CA 2 2 35 SER CB  2 2 35 SER OG      -140.0     -100.0 . . . . . . . . . . . . . . . . 1 1 
       488 PSI   2 2 35 SER N  2 2 35 SER CA 2 2 35 SER C   2 2 36 LEU N        -40.0 -21.399998 . . . . . . . . . . . . . . . . 1 1 
       489 PHI   2 2 35 SER C  2 2 36 LEU N  2 2 36 LEU CA  2 2 36 LEU C        -70.0      -43.0 . . . . . . . . . . . . . . . . 1 1 
       490 CHI1  2 2 36 LEU N  2 2 36 LEU CA 2 2 36 LEU CB  2 2 36 LEU CG      -120.0     -100.0 . . . . . . . . . . . . . . . . 1 1 
       491 CHI2  2 2 36 LEU CA 2 2 36 LEU CB 2 2 36 LEU CG  2 2 36 LEU CD1      -80.0      -70.0 . . . . . . . . . . . . . . . . 1 1 
       492 PSI   2 2 36 LEU N  2 2 36 LEU CA 2 2 36 LEU C   2 2 37 THR N   -50.999996 -30.999998 . . . . . . . . . . . . . . . . 1 1 
       493 PHI   2 2 36 LEU C  2 2 37 THR N  2 2 37 THR CA  2 2 37 THR C        -73.9      -60.0 . . . . . . . . . . . . . . . . 1 1 
       494 CHI1  2 2 37 THR N  2 2 37 THR CA 2 2 37 THR CB  2 2 37 THR OG1   89.99999      170.0 . . . . . . . . . . . . . . . . 1 1 
       495 CHI21 2 2 37 THR CA 2 2 37 THR CB 2 2 37 THR OG1 2 2 37 THR HG1     -260.0      -70.0 . . . . . . . . . . . . . . . . 1 1 
       496 PSI   2 2 37 THR N  2 2 37 THR CA 2 2 37 THR C   2 2 38 LYS N        -60.6      -20.6 . . . . . . . . . . . . . . . . 1 1 
       497 PHI   2 2 37 THR C  2 2 38 LYS N  2 2 38 LYS CA  2 2 38 LYS C    -89.99999      -50.0 . . . . . . . . . . . . . . . . 1 1 
       498 CHI1  2 2 38 LYS N  2 2 38 LYS CA 2 2 38 LYS CB  2 2 38 LYS CG       -80.0       50.0 . . . . . . . . . . . . . . . . 1 1 
       499 CHI2  2 2 38 LYS CA 2 2 38 LYS CB 2 2 38 LYS CG  2 2 38 LYS CD      -220.0     -110.0 . . . . . . . . . . . . . . . . 1 1 
       500 CHI3  2 2 38 LYS CB 2 2 38 LYS CG 2 2 38 LYS CD  2 2 38 LYS CE      -300.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       501 CHI4  2 2 38 LYS CG 2 2 38 LYS CD 2 2 38 LYS CE  2 2 38 LYS NZ        20.0      290.0 . . . . . . . . . . . . . . . . 1 1 
       502 PSI   2 2 38 LYS N  2 2 38 LYS CA 2 2 38 LYS C   2 2 39 LEU N        -48.1      -10.0 . . . . . . . . . . . . . . . . 1 1 
       503 PHI   2 2 38 LYS C  2 2 39 LEU N  2 2 39 LEU CA  2 2 39 LEU C       -110.0      -70.0 . . . . . . . . . . . . . . . . 1 1 
       504 CHI1  2 2 39 LEU N  2 2 39 LEU CA 2 2 39 LEU CB  2 2 39 LEU CG       -80.0      -50.0 . . . . . . . . . . . . . . . . 1 1 
       505 CHI2  2 2 39 LEU CA 2 2 39 LEU CB 2 2 39 LEU CG  2 2 39 LEU CD1     -220.0        0.0 . . . . . . . . . . . . . . . . 1 1 
       506 PSI   2 2 39 LEU N  2 2 39 LEU CA 2 2 39 LEU C   2 2 40 ALA N        -20.0        0.0 . . . . . . . . . . . . . . . . 1 1 
       507 PHI   2 2 39 LEU C  2 2 40 ALA N  2 2 40 ALA CA  2 2 40 ALA C        -50.0      -48.4 . . . . . . . . . . . . . . . . 1 1 
       508 PSI   2 2 40 ALA N  2 2 40 ALA CA 2 2 40 ALA C   2 2 41 ALA N        -50.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
       509 PHI   2 2 40 ALA C  2 2 41 ALA N  2 2 41 ALA CA  2 2 41 ALA C        -70.0      -52.0 . . . . . . . . . . . . . . . . 1 1 
       510 PSI   2 2 41 ALA N  2 2 41 ALA CA 2 2 41 ALA C   2 2 42 ALA N        -40.0      -32.5 . . . . . . . . . . . . . . . . 1 1 
       511 PHI   2 2 41 ALA C  2 2 42 ALA N  2 2 42 ALA CA  2 2 42 ALA C        -70.0 -51.299995 . . . . . . . . . . . . . . . . 1 1 
       512 PSI   2 2 42 ALA N  2 2 42 ALA CA 2 2 42 ALA C   2 2 43 TRP N        -50.0      -20.6 . . . . . . . . . . . . . . . . 1 1 
       513 PHI   2 2 42 ALA C  2 2 43 TRP N  2 2 43 TRP CA  2 2 43 TRP C   -106.69999 -64.799995 . . . . . . . . . . . . . . . . 1 1 
       514 CHI1  2 2 43 TRP N  2 2 43 TRP CA 2 2 43 TRP CB  2 2 43 TRP CG   -89.99999      -70.0 . . . . . . . . . . . . . . . . 1 1 
       515 CHI2  2 2 43 TRP CA 2 2 43 TRP CB 2 2 43 TRP CG  2 2 43 TRP CD1     -110.0  -89.99999 . . . . . . . . . . . . . . . . 1 1 
       516 PSI   2 2 43 TRP N  2 2 43 TRP CA 2 2 43 TRP C   2 2 44 GLY N        -36.7       10.0 . . . . . . . . . . . . . . . . 1 1 
       517 PHI   2 2 43 TRP C  2 2 44 GLY N  2 2 44 GLY CA  2 2 44 GLY C         80.0      190.0 . . . . . . . . . . . . . . . . 1 1 
       518 PSI   2 2 44 GLY N  2 2 44 GLY CA 2 2 44 GLY C   2 2 45 GLY N        -80.0       70.0 . . . . . . . . . . . . . . . . 1 1 
       519 PHI   2 2 44 GLY C  2 2 45 GLY N  2 2 45 GLY CA  2 2 45 GLY C         70.0      190.0 . . . . . . . . . . . . . . . . 1 1 
       520 PSI   2 2 45 GLY N  2 2 45 GLY CA 2 2 45 GLY C   2 2 46 SER N         30.0      190.0 . . . . . . . . . . . . . . . . 1 1 
       521 PHI   2 2 45 GLY C  2 2 46 SER N  2 2 46 SER CA  2 2 46 SER C       -120.0       80.0 . . . . . . . . . . . . . . . . 1 1 
       522 CHI1  2 2 46 SER N  2 2 46 SER CA 2 2 46 SER CB  2 2 46 SER OG        10.0      200.0 . . . . . . . . . . . . . . . . 1 1 
       523 PSI   2 2 46 SER N  2 2 46 SER CA 2 2 46 SER C   2 2 47 GLY N        -60.0      170.0 . . . . . . . . . . . . . . . . 1 1 
       524 PHI   2 2 46 SER C  2 2 47 GLY N  2 2 47 GLY CA  2 2 47 GLY C         50.0      290.0 . . . . . . . . . . . . . . . . 1 1 
       525 PSI   2 2 47 GLY N  2 2 47 GLY CA 2 2 47 GLY C   2 2 48 SER N        -40.0       60.0 . . . . . . . . . . . . . . . . 1 1 
       526 PHI   2 2 47 GLY C  2 2 48 SER N  2 2 48 SER CA  2 2 48 SER C       -142.7      -40.0 . . . . . . . . . . . . . . . . 1 1 
       527 CHI1  2 2 48 SER N  2 2 48 SER CA 2 2 48 SER CB  2 2 48 SER OG        70.0      270.0 . . . . . . . . . . . . . . . . 1 1 
       528 PSI   2 2 48 SER N  2 2 48 SER CA 2 2 48 SER C   2 2 49 GLU N        130.0      160.0 . . . . . . . . . . . . . . . . 1 1 
       529 PHI   2 2 48 SER C  2 2 49 GLU N  2 2 49 GLU CA  2 2 49 GLU C        -69.9 -49.899998 . . . . . . . . . . . . . . . . 1 1 
       530 CHI1  2 2 49 GLU N  2 2 49 GLU CA 2 2 49 GLU CB  2 2 49 GLU CG        50.0      190.0 . . . . . . . . . . . . . . . . 1 1 
       531 CHI2  2 2 49 GLU CA 2 2 49 GLU CB 2 2 49 GLU CG  2 2 49 GLU CD        70.0      250.0 . . . . . . . . . . . . . . . . 1 1 
       532 CHI3  2 2 49 GLU CB 2 2 49 GLU CG 2 2 49 GLU CD  2 2 49 GLU OE1     -120.0      120.0 . . . . . . . . . . . . . . . . 1 1 
       533 PSI   2 2 49 GLU N  2 2 49 GLU CA 2 2 49 GLU C   2 2 50 ALA N        -50.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       534 PHI   2 2 49 GLU C  2 2 50 ALA N  2 2 50 ALA CA  2 2 50 ALA C        -70.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       535 PSI   2 2 50 ALA N  2 2 50 ALA CA 2 2 50 ALA C   2 2 51 TYR N        -80.0      -50.0 . . . . . . . . . . . . . . . . 1 1 
       536 PHI   2 2 50 ALA C  2 2 51 TYR N  2 2 51 TYR CA  2 2 51 TYR C        -60.0      -50.4 . . . . . . . . . . . . . . . . 1 1 
       537 CHI1  2 2 51 TYR N  2 2 51 TYR CA 2 2 51 TYR CB  2 2 51 TYR CG       150.0      160.0 . . . . . . . . . . . . . . . . 1 1 
       538 CHI2  2 2 51 TYR CA 2 2 51 TYR CB 2 2 51 TYR CG  2 2 51 TYR CD1       50.0      260.0 . . . . . . . . . . . . . . . . 1 1 
       539 PSI   2 2 51 TYR N  2 2 51 TYR CA 2 2 51 TYR C   2 2 52 GLN N        -40.0 -29.700003 . . . . . . . . . . . . . . . . 1 1 
       540 PHI   2 2 51 TYR C  2 2 52 GLN N  2 2 52 GLN CA  2 2 52 GLN C        -70.0      -54.8 . . . . . . . . . . . . . . . . 1 1 
       541 CHI1  2 2 52 GLN N  2 2 52 GLN CA 2 2 52 GLN CB  2 2 52 GLN CG   -89.99999      -60.0 . . . . . . . . . . . . . . . . 1 1 
       542 CHI2  2 2 52 GLN CA 2 2 52 GLN CB 2 2 52 GLN CG  2 2 52 GLN CD      -140.0     -110.0 . . . . . . . . . . . . . . . . 1 1 
       543 CHI3  2 2 52 GLN CB 2 2 52 GLN CG 2 2 52 GLN CD  2 2 52 GLN OE1  -89.99999       70.0 . . . . . . . . . . . . . . . . 1 1 
       544 PSI   2 2 52 GLN N  2 2 52 GLN CA 2 2 52 GLN C   2 2 53 GLY N        -52.6      -50.0 . . . . . . . . . . . . . . . . 1 1 
       545 PHI   2 2 52 GLN C  2 2 53 GLY N  2 2 53 GLY CA  2 2 53 GLY C        -60.0      -52.2 . . . . . . . . . . . . . . . . 1 1 
       546 PSI   2 2 53 GLY N  2 2 53 GLY CA 2 2 53 GLY C   2 2 54 VAL N        -30.0      -22.4 . . . . . . . . . . . . . . . . 1 1 
       547 PHI   2 2 53 GLY C  2 2 54 VAL N  2 2 54 VAL CA  2 2 54 VAL C        -77.8      -70.0 . . . . . . . . . . . . . . . . 1 1 
       548 CHI1  2 2 54 VAL N  2 2 54 VAL CA 2 2 54 VAL CB  2 2 54 VAL CG1      160.0      170.0 . . . . . . . . . . . . . . . . 1 1 
       549 PSI   2 2 54 VAL N  2 2 54 VAL CA 2 2 54 VAL C   2 2 55 GLN N        -50.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
       550 PHI   2 2 54 VAL C  2 2 55 GLN N  2 2 55 GLN CA  2 2 55 GLN C        -60.0      -50.5 . . . . . . . . . . . . . . . . 1 1 
       551 CHI1  2 2 55 GLN N  2 2 55 GLN CA 2 2 55 GLN CB  2 2 55 GLN CG      -120.0  -89.99999 . . . . . . . . . . . . . . . . 1 1 
       552 CHI2  2 2 55 GLN CA 2 2 55 GLN CB 2 2 55 GLN CG  2 2 55 GLN CD      -130.0  -89.99999 . . . . . . . . . . . . . . . . 1 1 
       553 CHI3  2 2 55 GLN CB 2 2 55 GLN CG 2 2 55 GLN CD  2 2 55 GLN OE1      -40.0       10.0 . . . . . . . . . . . . . . . . 1 1 
       554 PSI   2 2 55 GLN N  2 2 55 GLN CA 2 2 55 GLN C   2 2 56 GLN N        -52.8 -31.399998 . . . . . . . . . . . . . . . . 1 1 
       555 PHI   2 2 55 GLN C  2 2 56 GLN N  2 2 56 GLN CA  2 2 56 GLN C        -76.9      -60.0 . . . . . . . . . . . . . . . . 1 1 
       556 CHI1  2 2 56 GLN N  2 2 56 GLN CA 2 2 56 GLN CB  2 2 56 GLN CG      -110.0   89.99999 . . . . . . . . . . . . . . . . 1 1 
       557 CHI2  2 2 56 GLN CA 2 2 56 GLN CB 2 2 56 GLN CG  2 2 56 GLN CD    89.99999      260.0 . . . . . . . . . . . . . . . . 1 1 
       558 CHI3  2 2 56 GLN CB 2 2 56 GLN CG 2 2 56 GLN CD  2 2 56 GLN OE1       40.0      260.0 . . . . . . . . . . . . . . . . 1 1 
       559 PSI   2 2 56 GLN N  2 2 56 GLN CA 2 2 56 GLN C   2 2 57 LYS N        -50.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
       560 PHI   2 2 56 GLN C  2 2 57 LYS N  2 2 57 LYS CA  2 2 57 LYS C        -79.5      -60.0 . . . . . . . . . . . . . . . . 1 1 
       561 CHI1  2 2 57 LYS N  2 2 57 LYS CA 2 2 57 LYS CB  2 2 57 LYS CG   -89.99999      -60.0 . . . . . . . . . . . . . . . . 1 1 
       562 CHI2  2 2 57 LYS CA 2 2 57 LYS CB 2 2 57 LYS CG  2 2 57 LYS CD      -200.0     -100.0 . . . . . . . . . . . . . . . . 1 1 
       563 CHI3  2 2 57 LYS CB 2 2 57 LYS CG 2 2 57 LYS CD  2 2 57 LYS CE      -270.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
       564 CHI4  2 2 57 LYS CG 2 2 57 LYS CD 2 2 57 LYS CE  2 2 57 LYS NZ      -220.0     -130.0 . . . . . . . . . . . . . . . . 1 1 
       565 PSI   2 2 57 LYS N  2 2 57 LYS CA 2 2 57 LYS C   2 2 58 TRP N        -40.0      -22.4 . . . . . . . . . . . . . . . . 1 1 
       566 PHI   2 2 57 LYS C  2 2 58 TRP N  2 2 58 TRP CA  2 2 58 TRP C        -75.4      -60.0 . . . . . . . . . . . . . . . . 1 1 
       567 CHI1  2 2 58 TRP N  2 2 58 TRP CA 2 2 58 TRP CB  2 2 58 TRP CG       160.0  179.99998 . . . . . . . . . . . . . . . . 1 1 
       568 CHI2  2 2 58 TRP CA 2 2 58 TRP CB 2 2 58 TRP CG  2 2 58 TRP CD1     -110.0      -80.0 . . . . . . . . . . . . . . . . 1 1 
       569 PSI   2 2 58 TRP N  2 2 58 TRP CA 2 2 58 TRP C   2 2 59 ASP N        -53.8      -50.0 . . . . . . . . . . . . . . . . 1 1 
       570 PHI   2 2 58 TRP C  2 2 59 ASP N  2 2 59 ASP CA  2 2 59 ASP C        -70.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
       571 CHI1  2 2 59 ASP N  2 2 59 ASP CA 2 2 59 ASP CB  2 2 59 ASP CG  -179.99998       50.0 . . . . . . . . . . . . . . . . 1 1 
       572 CHI2  2 2 59 ASP CA 2 2 59 ASP CB 2 2 59 ASP CG  2 2 59 ASP OD1     -140.0      130.0 . . . . . . . . . . . . . . . . 1 1 
       573 PSI   2 2 59 ASP N  2 2 59 ASP CA 2 2 59 ASP C   2 2 60 ALA N        -40.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       574 PHI   2 2 59 ASP C  2 2 60 ALA N  2 2 60 ALA CA  2 2 60 ALA C        -60.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       575 PSI   2 2 60 ALA N  2 2 60 ALA CA 2 2 60 ALA C   2 2 61 THR N    -89.99999      -70.0 . . . . . . . . . . . . . . . . 1 1 
       576 PHI   2 2 60 ALA C  2 2 61 THR N  2 2 61 THR CA  2 2 61 THR C        -70.0 -50.999996 . . . . . . . . . . . . . . . . 1 1 
       577 CHI1  2 2 61 THR N  2 2 61 THR CA 2 2 61 THR CB  2 2 61 THR OG1       40.0       70.0 . . . . . . . . . . . . . . . . 1 1 
       578 PSI   2 2 61 THR N  2 2 61 THR CA 2 2 61 THR C   2 2 62 ALA N        -40.0      -24.8 . . . . . . . . . . . . . . . . 1 1 
       579 PHI   2 2 61 THR C  2 2 62 ALA N  2 2 62 ALA CA  2 2 62 ALA C        -60.0      -50.0 . . . . . . . . . . . . . . . . 1 1 
       580 PSI   2 2 62 ALA N  2 2 62 ALA CA 2 2 62 ALA C   2 2 63 THR N    -89.99999      -70.0 . . . . . . . . . . . . . . . . 1 1 
       581 PHI   2 2 62 ALA C  2 2 63 THR N  2 2 63 THR CA  2 2 63 THR C        -50.0 -46.099995 . . . . . . . . . . . . . . . . 1 1 
       582 CHI1  2 2 63 THR N  2 2 63 THR CA 2 2 63 THR CB  2 2 63 THR OG1      150.0  179.99998 . . . . . . . . . . . . . . . . 1 1 
       583 CHI21 2 2 63 THR CA 2 2 63 THR CB 2 2 63 THR OG1 2 2 63 THR HG1       50.0      290.0 . . . . . . . . . . . . . . . . 1 1 
       584 PSI   2 2 63 THR N  2 2 63 THR CA 2 2 63 THR C   2 2 64 GLU N        -40.0      -24.3 . . . . . . . . . . . . . . . . 1 1 
       585 PHI   2 2 63 THR C  2 2 64 GLU N  2 2 64 GLU CA  2 2 64 GLU C        -70.0      -55.9 . . . . . . . . . . . . . . . . 1 1 
       586 CHI1  2 2 64 GLU N  2 2 64 GLU CA 2 2 64 GLU CB  2 2 64 GLU CG       160.0      190.0 . . . . . . . . . . . . . . . . 1 1 
       587 CHI2  2 2 64 GLU CA 2 2 64 GLU CB 2 2 64 GLU CG  2 2 64 GLU CD        30.0       80.0 . . . . . . . . . . . . . . . . 1 1 
       588 CHI3  2 2 64 GLU CB 2 2 64 GLU CG 2 2 64 GLU CD  2 2 64 GLU OE1     -120.0       80.0 . . . . . . . . . . . . . . . . 1 1 
       589 PSI   2 2 64 GLU N  2 2 64 GLU CA 2 2 64 GLU C   2 2 65 LEU N        -49.3      -40.0 . . . . . . . . . . . . . . . . 1 1 
       590 PHI   2 2 64 GLU C  2 2 65 LEU N  2 2 65 LEU CA  2 2 65 LEU C        -83.0      -70.0 . . . . . . . . . . . . . . . . 1 1 
       591 CHI1  2 2 65 LEU N  2 2 65 LEU CA 2 2 65 LEU CB  2 2 65 LEU CG  -179.99998     -160.0 . . . . . . . . . . . . . . . . 1 1 
       592 CHI2  2 2 65 LEU CA 2 2 65 LEU CB 2 2 65 LEU CG  2 2 65 LEU CD1      -80.0      110.0 . . . . . . . . . . . . . . . . 1 1 
       593 PSI   2 2 65 LEU N  2 2 65 LEU CA 2 2 65 LEU C   2 2 66 ASN N        -40.0      -21.7 . . . . . . . . . . . . . . . . 1 1 
       594 PHI   2 2 65 LEU C  2 2 66 ASN N  2 2 66 ASN CA  2 2 66 ASN C        -78.5      -51.6 . . . . . . . . . . . . . . . . 1 1 
       595 CHI1  2 2 66 ASN N  2 2 66 ASN CA 2 2 66 ASN CB  2 2 66 ASN CG      -160.0     -120.0 . . . . . . . . . . . . . . . . 1 1 
       596 CHI2  2 2 66 ASN CA 2 2 66 ASN CB 2 2 66 ASN CG  2 2 66 ASN OD1     -110.0      -10.0 . . . . . . . . . . . . . . . . 1 1 
       597 PSI   2 2 66 ASN N  2 2 66 ASN CA 2 2 66 ASN C   2 2 67 ASN N        -56.7      -30.0 . . . . . . . . . . . . . . . . 1 1 
       598 PHI   2 2 66 ASN C  2 2 67 ASN N  2 2 67 ASN CA  2 2 67 ASN C        -79.4      -56.5 . . . . . . . . . . . . . . . . 1 1 
       599 CHI1  2 2 67 ASN N  2 2 67 ASN CA 2 2 67 ASN CB  2 2 67 ASN CG       -70.0   89.99999 . . . . . . . . . . . . . . . . 1 1 
       600 CHI2  2 2 67 ASN CA 2 2 67 ASN CB 2 2 67 ASN CG  2 2 67 ASN OD1      -60.0       70.0 . . . . . . . . . . . . . . . . 1 1 
       601 PSI   2 2 67 ASN N  2 2 67 ASN CA 2 2 67 ASN C   2 2 68 ALA N        -60.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
       602 PHI   2 2 67 ASN C  2 2 68 ALA N  2 2 68 ALA CA  2 2 68 ALA C        -80.0      -50.7 . . . . . . . . . . . . . . . . 1 1 
       603 PSI   2 2 68 ALA N  2 2 68 ALA CA 2 2 68 ALA C   2 2 69 LEU N        -57.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
       604 PHI   2 2 68 ALA C  2 2 69 LEU N  2 2 69 LEU CA  2 2 69 LEU C        -70.0      -50.0 . . . . . . . . . . . . . . . . 1 1 
       605 CHI1  2 2 69 LEU N  2 2 69 LEU CA 2 2 69 LEU CB  2 2 69 LEU CG      -120.0  -89.99999 . . . . . . . . . . . . . . . . 1 1 
       606 CHI2  2 2 69 LEU CA 2 2 69 LEU CB 2 2 69 LEU CG  2 2 69 LEU CD1      140.0      170.0 . . . . . . . . . . . . . . . . 1 1 
       607 PSI   2 2 69 LEU N  2 2 69 LEU CA 2 2 69 LEU C   2 2 70 GLN N        -60.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
       608 PHI   2 2 69 LEU C  2 2 70 GLN N  2 2 70 GLN CA  2 2 70 GLN C        -70.0      -55.1 . . . . . . . . . . . . . . . . 1 1 
       609 CHI1  2 2 70 GLN N  2 2 70 GLN CA 2 2 70 GLN CB  2 2 70 GLN CG      -110.0      -70.0 . . . . . . . . . . . . . . . . 1 1 
       610 CHI2  2 2 70 GLN CA 2 2 70 GLN CB 2 2 70 GLN CG  2 2 70 GLN CD      -240.0      -50.0 . . . . . . . . . . . . . . . . 1 1 
       611 CHI3  2 2 70 GLN CB 2 2 70 GLN CG 2 2 70 GLN CD  2 2 70 GLN OE1     -120.0   89.99999 . . . . . . . . . . . . . . . . 1 1 
       612 PSI   2 2 70 GLN N  2 2 70 GLN CA 2 2 70 GLN C   2 2 71 ASN N   -52.899998      -40.0 . . . . . . . . . . . . . . . . 1 1 
       613 PHI   2 2 70 GLN C  2 2 71 ASN N  2 2 71 ASN CA  2 2 71 ASN C        -79.9      -52.5 . . . . . . . . . . . . . . . . 1 1 
       614 CHI1  2 2 71 ASN N  2 2 71 ASN CA 2 2 71 ASN CB  2 2 71 ASN CG      -170.0     -130.0 . . . . . . . . . . . . . . . . 1 1 
       615 CHI2  2 2 71 ASN CA 2 2 71 ASN CB 2 2 71 ASN CG  2 2 71 ASN OD1        0.0      110.0 . . . . . . . . . . . . . . . . 1 1 
       616 PSI   2 2 71 ASN N  2 2 71 ASN CA 2 2 71 ASN C   2 2 72 LEU N        -40.0      -27.8 . . . . . . . . . . . . . . . . 1 1 
       617 PHI   2 2 71 ASN C  2 2 72 LEU N  2 2 72 LEU CA  2 2 72 LEU C        -75.3      -70.0 . . . . . . . . . . . . . . . . 1 1 
       618 CHI1  2 2 72 LEU N  2 2 72 LEU CA 2 2 72 LEU CB  2 2 72 LEU CG       150.0  179.99998 . . . . . . . . . . . . . . . . 1 1 
       619 CHI2  2 2 72 LEU CA 2 2 72 LEU CB 2 2 72 LEU CG  2 2 72 LEU CD1     -270.0      -70.0 . . . . . . . . . . . . . . . . 1 1 
       620 PSI   2 2 72 LEU N  2 2 72 LEU CA 2 2 72 LEU C   2 2 73 ALA N   -59.400005      -30.0 . . . . . . . . . . . . . . . . 1 1 
       621 PHI   2 2 72 LEU C  2 2 73 ALA N  2 2 73 ALA CA  2 2 73 ALA C        -80.1      -60.0 . . . . . . . . . . . . . . . . 1 1 
       622 PSI   2 2 73 ALA N  2 2 73 ALA CA 2 2 73 ALA C   2 2 74 ARG N        -40.0      -17.4 . . . . . . . . . . . . . . . . 1 1 
       623 PHI   2 2 73 ALA C  2 2 74 ARG N  2 2 74 ARG CA  2 2 74 ARG C        -80.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
       624 CHI1  2 2 74 ARG N  2 2 74 ARG CA 2 2 74 ARG CB  2 2 74 ARG CG      -100.0      -70.0 . . . . . . . . . . . . . . . . 1 1 
       625 CHI2  2 2 74 ARG CA 2 2 74 ARG CB 2 2 74 ARG CG  2 2 74 ARG CD      -150.0  -89.99999 . . . . . . . . . . . . . . . . 1 1 
       626 CHI3  2 2 74 ARG CB 2 2 74 ARG CG 2 2 74 ARG CD  2 2 74 ARG NE      -280.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
       627 CHI4  2 2 74 ARG CG 2 2 74 ARG CD 2 2 74 ARG NE  2 2 74 ARG CZ      -290.0      -70.0 . . . . . . . . . . . . . . . . 1 1 
       628 PSI   2 2 74 ARG N  2 2 74 ARG CA 2 2 74 ARG C   2 2 75 THR N        -40.0      -27.6 . . . . . . . . . . . . . . . . 1 1 
       629 PHI   2 2 74 ARG C  2 2 75 THR N  2 2 75 THR CA  2 2 75 THR C       -105.7  -89.99999 . . . . . . . . . . . . . . . . 1 1 
       630 CHI1  2 2 75 THR N  2 2 75 THR CA 2 2 75 THR CB  2 2 75 THR OG1      -70.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       631 CHI21 2 2 75 THR CA 2 2 75 THR CB 2 2 75 THR OG1 2 2 75 THR HG1      -70.0      150.0 . . . . . . . . . . . . . . . . 1 1 
       632 PSI   2 2 75 THR N  2 2 75 THR CA 2 2 75 THR C   2 2 76 ILE N        -20.0      -10.0 . . . . . . . . . . . . . . . . 1 1 
       633 PHI   2 2 75 THR C  2 2 76 ILE N  2 2 76 ILE CA  2 2 76 ILE C       -100.0  -89.99999 . . . . . . . . . . . . . . . . 1 1 
       634 CHI1  2 2 76 ILE N  2 2 76 ILE CA 2 2 76 ILE CB  2 2 76 ILE CG1  -89.99999      -70.0 . . . . . . . . . . . . . . . . 1 1 
       635 CHI21 2 2 76 ILE CA 2 2 76 ILE CB 2 2 76 ILE CG1 2 2 76 ILE CD1 -179.99998     -150.0 . . . . . . . . . . . . . . . . 1 1 
       636 PSI   2 2 76 ILE N  2 2 76 ILE CA 2 2 76 ILE C   2 2 77 SER N        -60.0      -50.0 . . . . . . . . . . . . . . . . 1 1 
       637 PHI   2 2 76 ILE C  2 2 77 SER N  2 2 77 SER CA  2 2 77 SER C        -50.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
       638 CHI1  2 2 77 SER N  2 2 77 SER CA 2 2 77 SER CB  2 2 77 SER OG        50.0      200.0 . . . . . . . . . . . . . . . . 1 1 
       639 PSI   2 2 77 SER N  2 2 77 SER CA 2 2 77 SER C   2 2 78 GLU N        -40.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
       640 PHI   2 2 77 SER C  2 2 78 GLU N  2 2 78 GLU CA  2 2 78 GLU C        -73.5      -53.5 . . . . . . . . . . . . . . . . 1 1 
       641 CHI1  2 2 78 GLU N  2 2 78 GLU CA 2 2 78 GLU CB  2 2 78 GLU CG        30.0       70.0 . . . . . . . . . . . . . . . . 1 1 
       642 CHI2  2 2 78 GLU CA 2 2 78 GLU CB 2 2 78 GLU CG  2 2 78 GLU CD       120.0      210.0 . . . . . . . . . . . . . . . . 1 1 
       643 PSI   2 2 78 GLU N  2 2 78 GLU CA 2 2 78 GLU C   2 2 79 ALA N        -50.0      -21.9 . . . . . . . . . . . . . . . . 1 1 
       644 PHI   2 2 78 GLU C  2 2 79 ALA N  2 2 79 ALA CA  2 2 79 ALA C        -60.0      -42.4 . . . . . . . . . . . . . . . . 1 1 
       645 PSI   2 2 79 ALA N  2 2 79 ALA CA 2 2 79 ALA C   2 2 80 GLY N        -70.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       646 PHI   2 2 79 ALA C  2 2 80 GLY N  2 2 80 GLY CA  2 2 80 GLY C    -95.99999      -39.1 . . . . . . . . . . . . . . . . 1 1 
       647 PSI   2 2 80 GLY N  2 2 80 GLY CA 2 2 80 GLY C   2 2 81 GLN N        -82.1        5.0 . . . . . . . . . . . . . . . . 1 1 
       648 PHI   2 2 80 GLY C  2 2 81 GLN N  2 2 81 GLN CA  2 2 81 GLN C   -119.49999  -89.99999 . . . . . . . . . . . . . . . . 1 1 
       649 CHI1  2 2 81 GLN N  2 2 81 GLN CA 2 2 81 GLN CB  2 2 81 GLN CG      -170.0       70.0 . . . . . . . . . . . . . . . . 1 1 
       650 CHI2  2 2 81 GLN CA 2 2 81 GLN CB 2 2 81 GLN CG  2 2 81 GLN CD        60.0      270.0 . . . . . . . . . . . . . . . . 1 1 
       651 CHI3  2 2 81 GLN CB 2 2 81 GLN CG 2 2 81 GLN CD  2 2 81 GLN OE1     -110.0      110.0 . . . . . . . . . . . . . . . . 1 1 
       652 PSI   2 2 81 GLN N  2 2 81 GLN CA 2 2 81 GLN C   2 2 82 ALA N        -68.2 -11.999999 . . . . . . . . . . . . . . . . 1 1 
       653 PHI   2 2 81 GLN C  2 2 82 ALA N  2 2 82 ALA CA  2 2 82 ALA C       -101.4      -35.6 . . . . . . . . . . . . . . . . 1 1 
       654 PSI   2 2 82 ALA N  2 2 82 ALA CA 2 2 82 ALA C   2 2 83 MET N    -75.49999       20.4 . . . . . . . . . . . . . . . . 1 1 
       655 PHI   2 2 82 ALA C  2 2 83 MET N  2 2 83 MET CA  2 2 83 MET C        -70.0      -33.4 . . . . . . . . . . . . . . . . 1 1 
       656 CHI1  2 2 83 MET N  2 2 83 MET CA 2 2 83 MET CB  2 2 83 MET CG      -200.0      -80.0 . . . . . . . . . . . . . . . . 1 1 
       657 CHI2  2 2 83 MET CA 2 2 83 MET CB 2 2 83 MET CG  2 2 83 MET SD      -300.0      -50.0 . . . . . . . . . . . . . . . . 1 1 
       658 CHI3  2 2 83 MET CB 2 2 83 MET CG 2 2 83 MET SD  2 2 83 MET CE      -300.0      -50.0 . . . . . . . . . . . . . . . . 1 1 
       659 PSI   2 2 83 MET N  2 2 83 MET CA 2 2 83 MET C   2 2 84 ALA N        -50.0      -10.0 . . . . . . . . . . . . . . . . 1 1 
       660 PHI   2 2 83 MET C  2 2 84 ALA N  2 2 84 ALA CA  2 2 84 ALA C       -104.4      -70.0 . . . . . . . . . . . . . . . . 1 1 
       661 PSI   2 2 84 ALA N  2 2 84 ALA CA 2 2 84 ALA C   2 2 85 SER N        -70.0       40.5 . . . . . . . . . . . . . . . . 1 1 
       662 PHI   2 2 84 ALA C  2 2 85 SER N  2 2 85 SER CA  2 2 85 SER C       -140.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
       663 CHI1  2 2 85 SER N  2 2 85 SER CA 2 2 85 SER CB  2 2 85 SER OG   -89.99999      -60.0 . . . . . . . . . . . . . . . . 1 1 
       664 PSI   2 2 85 SER N  2 2 85 SER CA 2 2 85 SER C   2 2 86 THR N       -100.0      -70.0 . . . . . . . . . . . . . . . . 1 1 
       665 PHI   2 2 85 SER C  2 2 86 THR N  2 2 86 THR CA  2 2 86 THR C       -182.0     -120.0 . . . . . . . . . . . . . . . . 1 1 
       666 CHI1  2 2 86 THR N  2 2 86 THR CA 2 2 86 THR CB  2 2 86 THR OG1     -190.0      -80.0 . . . . . . . . . . . . . . . . 1 1 
       667 PSI   2 2 86 THR N  2 2 86 THR CA 2 2 86 THR C   2 2 87 GLU N        104.0  191.99998 . . . . . . . . . . . . . . . . 1 1 
       668 PHI   2 2 86 THR C  2 2 87 GLU N  2 2 87 GLU CA  2 2 87 GLU C       -200.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
       669 CHI2  2 2 87 GLU CA 2 2 87 GLU CB 2 2 87 GLU CG  2 2 87 GLU CD      -290.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
       670 CHI3  2 2 87 GLU CB 2 2 87 GLU CG 2 2 87 GLU CD  2 2 87 GLU OE1     -130.0      130.0 . . . . . . . . . . . . . . . . 1 1 
       671 PSI   2 2 87 GLU N  2 2 87 GLU CA 2 2 87 GLU C   2 2 88 GLY N        112.0      172.0 . . . . . . . . . . . . . . . . 1 1 
       672 PHI   2 2 87 GLU C  2 2 88 GLY N  2 2 88 GLY CA  2 2 88 GLY C         72.0      112.0 . . . . . . . . . . . . . . . . 1 1 
       673 PSI   2 2 88 GLY N  2 2 88 GLY CA 2 2 88 GLY C   2 2 89 ASN N        -38.0       30.0 . . . . . . . . . . . . . . . . 1 1 
       674 PHI   2 2 88 GLY C  2 2 89 ASN N  2 2 89 ASN CA  2 2 89 ASN C       -106.0      -42.0 . . . . . . . . . . . . . . . . 1 1 
       675 CHI1  2 2 89 ASN N  2 2 89 ASN CA 2 2 89 ASN CB  2 2 89 ASN CG        30.0      290.0 . . . . . . . . . . . . . . . . 1 1 
       676 CHI2  2 2 89 ASN CA 2 2 89 ASN CB 2 2 89 ASN CG  2 2 89 ASN OD1     -130.0      120.0 . . . . . . . . . . . . . . . . 1 1 
       677 PSI   2 2 89 ASN N  2 2 89 ASN CA 2 2 89 ASN C   2 2 90 VAL N        -66.0  5.9999995 . . . . . . . . . . . . . . . . 1 1 
       678 PHI   2 2 89 ASN C  2 2 90 VAL N  2 2 90 VAL CA  2 2 90 VAL C       -182.0      -78.0 . . . . . . . . . . . . . . . . 1 1 
       679 PSI   2 2 90 VAL N  2 2 90 VAL CA 2 2 90 VAL C   2 2 91 THR N        104.0  191.99998 . . . . . . . . . . . . . . . . 1 1 
       680 PHI   2 2 90 VAL C  2 2 91 THR N  2 2 91 THR CA  2 2 91 THR C       -141.0      -37.0 . . . . . . . . . . . . . . . . 1 1 
       681 CHI21 2 2 91 THR CA 2 2 91 THR CB 2 2 91 THR OG1 2 2 91 THR HG1       40.0      310.0 . . . . . . . . . . . . . . . . 1 1 
       682 PSI   2 2 91 THR N  2 2 91 THR CA 2 2 91 THR C   2 2 92 GLY N   -61.999996       18.0 . . . . . . . . . . . . . . . . 1 1 
       683 PHI   2 2 91 THR C  2 2 92 GLY N  2 2 92 GLY CA  2 2 92 GLY C        -97.0      -37.0 . . . . . . . . . . . . . . . . 1 1 
       684 PSI   2 2 92 GLY N  2 2 92 GLY CA 2 2 92 GLY C   2 2 93 MET N        -74.0       18.0 . . . . . . . . . . . . . . . . 1 1 
       685 PHI   2 2 92 GLY C  2 2 93 MET N  2 2 93 MET CA  2 2 93 MET C       -105.0      -49.0 . . . . . . . . . . . . . . . . 1 1 
       686 CHI1  2 2 93 MET N  2 2 93 MET CA 2 2 93 MET CB  2 2 93 MET CG        50.0      310.0 . . . . . . . . . . . . . . . . 1 1 
       687 CHI2  2 2 93 MET CA 2 2 93 MET CB 2 2 93 MET CG  2 2 93 MET SD        60.0      300.0 . . . . . . . . . . . . . . . . 1 1 
       688 CHI3  2 2 93 MET CB 2 2 93 MET CG 2 2 93 MET SD  2 2 93 MET CE      -280.0      -70.0 . . . . . . . . . . . . . . . . 1 1 
       689 PSI   2 2 93 MET N  2 2 93 MET CA 2 2 93 MET C   2 2 94 PHE N        -72.0       32.0 . . . . . . . . . . . . . . . . 1 1 
       690 PHI   2 2 93 MET C  2 2 94 PHE N  2 2 94 PHE CA  2 2 94 PHE C       -121.0      -33.0 . . . . . . . . . . . . . . . . 1 1 
       691 PSI   2 2 94 PHE N  2 2 94 PHE CA 2 2 94 PHE C   2 2 95 ALA N         76.0      164.0 . . . . . . . . . . . . . . . . 1 1 
       692 PHI   2 2 94 PHE C  2 2 95 ALA N  2 2 95 ALA CA  2 2 95 ALA C   -179.99998       70.0 . . . . . . . . . . . . . . . . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 ALA C    C  -5.549  29.403   0.889 1.00 . A A .   1 ALA C    1 1 
        1     2 1 1  1 ALA CA   C  -6.741  28.582   1.385 1.00 . A A .   1 ALA CA   1 1 
        1     3 1 1  1 ALA CB   C  -8.032  28.918   0.636 1.00 . A A .   1 ALA CB   1 1 
        1     4 1 1  1 ALA HA   H  -6.522  27.523   1.251 1.00 . A A .   1 ALA HA   1 1 
        1     5 1 1  1 ALA HB1  H  -8.825  29.125   1.354 1.00 . A A .   1 ALA HB1  1 1 
        1     6 1 1  1 ALA HB2  H  -8.319  28.074   0.010 1.00 . A A .   1 ALA HB2  1 1 
        1     7 1 1  1 ALA HB3  H  -7.871  29.796   0.010 1.00 . A A .   1 ALA HB3  1 1 
        1     8 1 1  1 ALA N    N  -6.929  28.818   2.806 1.00 . A A .   1 ALA N    1 1 
        1     9 1 1  1 ALA O    O  -5.303  30.505   1.378 1.00 . A A .   1 ALA O    1 1 
        1    10 1 1  2 GLU C    C  -4.083  30.316  -1.873 1.00 . A A .   2 GLU C    1 1 
        1    11 1 1  2 GLU CA   C  -3.679  29.501  -0.642 1.00 . A A .   2 GLU CA   1 1 
        1    12 1 1  2 GLU CB   C  -2.583  28.492  -0.989 1.00 . A A .   2 GLU CB   1 1 
        1    13 1 1  2 GLU CD   C  -0.321  28.179   0.081 1.00 . A A .   2 GLU CD   1 1 
        1    14 1 1  2 GLU CG   C  -1.194  29.097  -0.777 1.00 . A A .   2 GLU CG   1 1 
        1    15 1 1  2 GLU H    H  -5.046  27.939  -0.467 1.00 . A A .   2 GLU H    1 1 
        1    16 1 1  2 GLU HA   H  -3.317  30.168   0.140 1.00 . A A .   2 GLU HA   1 1 
        1    17 1 1  2 GLU HB2  H  -2.694  27.602  -0.370 1.00 . A A .   2 GLU HB2  1 1 
        1    18 1 1  2 GLU HB3  H  -2.691  28.174  -2.026 1.00 . A A .   2 GLU HB3  1 1 
        1    19 1 1  2 GLU HE2  H   0.503  28.481   1.747 1.00 . A A .   2 GLU HE2  1 1 
        1    20 1 1  2 GLU HG2  H  -0.715  29.263  -1.742 1.00 . A A .   2 GLU HG2  1 1 
        1    21 1 1  2 GLU HG3  H  -1.287  30.071  -0.296 1.00 . A A .   2 GLU HG3  1 1 
        1    22 1 1  2 GLU N    N  -4.840  28.836  -0.075 1.00 . A A .   2 GLU N    1 1 
        1    23 1 1  2 GLU O    O  -3.951  31.539  -1.882 1.00 . A A .   2 GLU O    1 1 
        1    24 1 1  2 GLU OE1  O  -0.496  26.952   0.051 1.00 . A A .   2 GLU OE1  1 1 
        1    25 1 1  2 GLU OE2  O   0.567  28.783   0.796 1.00 . A A .   2 GLU OE2  1 1 
        1    26 1 1  3 MET C    C  -6.193  29.522  -4.724 1.00 . A A .   3 MET C    1 1 
        1    27 1 1  3 MET CA   C  -4.993  30.248  -4.112 1.00 . A A .   3 MET CA   1 1 
        1    28 1 1  3 MET CB   C  -3.835  30.251  -5.112 1.00 . A A .   3 MET CB   1 1 
        1    29 1 1  3 MET CE   C  -2.087  33.475  -3.316 1.00 . A A .   3 MET CE   1 1 
        1    30 1 1  3 MET CG   C  -2.699  31.157  -4.633 1.00 . A A .   3 MET CG   1 1 
        1    31 1 1  3 MET H    H  -4.673  28.611  -2.864 1.00 . A A .   3 MET H    1 1 
        1    32 1 1  3 MET HA   H  -5.277  31.262  -3.831 1.00 . A A .   3 MET HA   1 1 
        1    33 1 1  3 MET HB2  H  -3.462  29.235  -5.245 1.00 . A A .   3 MET HB2  1 1 
        1    34 1 1  3 MET HB3  H  -4.190  30.590  -6.085 1.00 . A A .   3 MET HB3  1 1 
        1    35 1 1  3 MET HE1  H  -1.568  32.645  -2.837 1.00 . A A .   3 MET HE1  1 1 
        1    36 1 1  3 MET HE2  H  -1.366  34.099  -3.843 1.00 . A A .   3 MET HE2  1 1 
        1    37 1 1  3 MET HE3  H  -2.598  34.070  -2.559 1.00 . A A .   3 MET HE3  1 1 
        1    38 1 1  3 MET HG2  H  -2.321  30.805  -3.673 1.00 . A A .   3 MET HG2  1 1 
        1    39 1 1  3 MET HG3  H  -1.868  31.117  -5.337 1.00 . A A .   3 MET HG3  1 1 
        1    40 1 1  3 MET N    N  -4.569  29.606  -2.880 1.00 . A A .   3 MET N    1 1 
        1    41 1 1  3 MET O    O  -6.640  28.503  -4.199 1.00 . A A .   3 MET O    1 1 
        1    42 1 1  3 MET SD   S  -3.283  32.837  -4.477 1.00 . A A .   3 MET SD   1 1 
        1    43 1 1  4 LYS C    C  -7.329  28.706  -7.729 1.00 . A A .   4 LYS C    1 1 
        1    44 1 1  4 LYS CA   C  -7.821  29.494  -6.512 1.00 . A A .   4 LYS CA   1 1 
        1    45 1 1  4 LYS CB   C  -8.849  30.574  -6.854 1.00 . A A .   4 LYS CB   1 1 
        1    46 1 1  4 LYS CD   C  -8.279  32.961  -6.276 1.00 . A A .   4 LYS CD   1 1 
        1    47 1 1  4 LYS CE   C  -7.746  34.290  -6.816 1.00 . A A .   4 LYS CE   1 1 
        1    48 1 1  4 LYS CG   C  -8.161  31.856  -7.327 1.00 . A A .   4 LYS CG   1 1 
        1    49 1 1  4 LYS H    H  -6.312  30.904  -6.244 1.00 . A A .   4 LYS H    1 1 
        1    50 1 1  4 LYS HA   H  -8.300  28.799  -5.822 1.00 . A A .   4 LYS HA   1 1 
        1    51 1 1  4 LYS HB2  H  -9.521  30.209  -7.631 1.00 . A A .   4 LYS HB2  1 1 
        1    52 1 1  4 LYS HB3  H  -9.462  30.787  -5.978 1.00 . A A .   4 LYS HB3  1 1 
        1    53 1 1  4 LYS HD2  H  -9.321  33.077  -5.979 1.00 . A A .   4 LYS HD2  1 1 
        1    54 1 1  4 LYS HD3  H  -7.722  32.679  -5.382 1.00 . A A .   4 LYS HD3  1 1 
        1    55 1 1  4 LYS HE2  H  -7.801  34.295  -7.904 1.00 . A A .   4 LYS HE2  1 1 
        1    56 1 1  4 LYS HE3  H  -8.371  35.110  -6.462 1.00 . A A .   4 LYS HE3  1 1 
        1    57 1 1  4 LYS HG2  H  -7.110  31.654  -7.532 1.00 . A A .   4 LYS HG2  1 1 
        1    58 1 1  4 LYS HG3  H  -8.610  32.189  -8.263 1.00 . A A .   4 LYS HG3  1 1 
        1    59 1 1  4 LYS N    N  -6.681  30.075  -5.824 1.00 . A A .   4 LYS N    1 1 
        1    60 1 1  4 LYS NZ   N  -6.347  34.502  -6.382 1.00 . A A .   4 LYS NZ   1 1 
        1    61 1 1  4 LYS O    O  -7.384  27.477  -7.740 1.00 . A A .   4 LYS O    1 1 
        1    62 1 1  5 THR C    C  -4.886  29.188 -10.150 1.00 . A A .   5 THR C    1 1 
        1    63 1 1  5 THR CA   C  -6.359  28.832  -9.940 1.00 . A A .   5 THR CA   1 1 
        1    64 1 1  5 THR CB   C  -7.261  29.271 -11.096 1.00 . A A .   5 THR CB   1 1 
        1    65 1 1  5 THR CG2  C  -7.603  30.761 -11.039 1.00 . A A .   5 THR CG2  1 1 
        1    66 1 1  5 THR H    H  -6.819  30.445  -8.705 1.00 . A A .   5 THR H    1 1 
        1    67 1 1  5 THR HA   H  -6.414  27.749  -9.827 1.00 . A A .   5 THR HA   1 1 
        1    68 1 1  5 THR HB   H  -8.166  28.665 -11.135 1.00 . A A .   5 THR HB   1 1 
        1    69 1 1  5 THR HG1  H  -6.936  29.432 -13.064 1.00 . A A .   5 THR HG1  1 1 
        1    70 1 1  5 THR HG21 H  -8.063  30.991 -10.079 1.00 . A A .   5 THR HG21 1 1 
        1    71 1 1  5 THR HG22 H  -6.691  31.347 -11.155 1.00 . A A .   5 THR HG22 1 1 
        1    72 1 1  5 THR HG23 H  -8.297  31.005 -11.843 1.00 . A A .   5 THR HG23 1 1 
        1    73 1 1  5 THR N    N  -6.860  29.446  -8.723 1.00 . A A .   5 THR N    1 1 
        1    74 1 1  5 THR O    O  -4.257  28.713 -11.095 1.00 . A A .   5 THR O    1 1 
        1    75 1 1  5 THR OG1  O  -6.432  29.148 -12.249 1.00 . A A .   5 THR OG1  1 1 
        1    76 1 1  6 ASP C    C  -2.156  29.338  -9.973 1.00 . A A .   6 ASP C    1 1 
        1    77 1 1  6 ASP CA   C  -2.991  30.446  -9.328 1.00 . A A .   6 ASP CA   1 1 
        1    78 1 1  6 ASP CB   C  -2.421  30.716  -7.934 1.00 . A A .   6 ASP CB   1 1 
        1    79 1 1  6 ASP CG   C  -2.806  32.068  -7.329 1.00 . A A .   6 ASP CG   1 1 
        1    80 1 1  6 ASP H    H  -4.896  30.402  -8.488 1.00 . A A .   6 ASP H    1 1 
        1    81 1 1  6 ASP HA   H  -3.003  31.359  -9.924 1.00 . A A .   6 ASP HA   1 1 
        1    82 1 1  6 ASP HB2  H  -2.756  29.926  -7.262 1.00 . A A .   6 ASP HB2  1 1 
        1    83 1 1  6 ASP HB3  H  -1.334  30.653  -7.984 1.00 . A A .   6 ASP HB3  1 1 
        1    84 1 1  6 ASP HD2  H  -1.588  33.496  -7.478 1.00 . A A .   6 ASP HD2  1 1 
        1    85 1 1  6 ASP N    N  -4.378  30.021  -9.254 1.00 . A A .   6 ASP N    1 1 
        1    86 1 1  6 ASP O    O  -2.156  28.201  -9.502 1.00 . A A .   6 ASP O    1 1 
        1    87 1 1  6 ASP OD1  O  -3.986  32.448  -7.314 1.00 . A A .   6 ASP OD1  1 1 
        1    88 1 1  6 ASP OD2  O  -1.822  32.752  -6.853 1.00 . A A .   6 ASP OD2  1 1 
        1    89 1 1  7 ALA C    C   0.199  27.955 -10.750 1.00 . A A .   7 ALA C    1 1 
        1    90 1 1  7 ALA CA   C  -0.628  28.758 -11.756 1.00 . A A .   7 ALA CA   1 1 
        1    91 1 1  7 ALA CB   C   0.246  29.506 -12.764 1.00 . A A .   7 ALA CB   1 1 
        1    92 1 1  7 ALA H    H  -1.471  30.633 -11.419 1.00 . A A .   7 ALA H    1 1 
        1    93 1 1  7 ALA HA   H  -1.285  28.078 -12.298 1.00 . A A .   7 ALA HA   1 1 
        1    94 1 1  7 ALA HB1  H   0.455  30.508 -12.391 1.00 . A A .   7 ALA HB1  1 1 
        1    95 1 1  7 ALA HB2  H   1.183  28.967 -12.903 1.00 . A A .   7 ALA HB2  1 1 
        1    96 1 1  7 ALA HB3  H  -0.277  29.575 -13.718 1.00 . A A .   7 ALA HB3  1 1 
        1    97 1 1  7 ALA N    N  -1.465  29.707 -11.042 1.00 . A A .   7 ALA N    1 1 
        1    98 1 1  7 ALA O    O   0.601  26.827 -11.030 1.00 . A A .   7 ALA O    1 1 
        1    99 1 1  8 ALA C    C   0.402  26.749  -7.982 1.00 . A A .   8 ALA C    1 1 
        1   100 1 1  8 ALA CA   C   1.200  27.925  -8.548 1.00 . A A .   8 ALA CA   1 1 
        1   101 1 1  8 ALA CB   C   1.562  28.955  -7.476 1.00 . A A .   8 ALA CB   1 1 
        1   102 1 1  8 ALA H    H   0.098  29.486  -9.377 1.00 . A A .   8 ALA H    1 1 
        1   103 1 1  8 ALA HA   H   2.120  27.548  -8.996 1.00 . A A .   8 ALA HA   1 1 
        1   104 1 1  8 ALA HB1  H   2.507  29.433  -7.734 1.00 . A A .   8 ALA HB1  1 1 
        1   105 1 1  8 ALA HB2  H   1.658  28.457  -6.511 1.00 . A A .   8 ALA HB2  1 1 
        1   106 1 1  8 ALA HB3  H   0.777  29.710  -7.418 1.00 . A A .   8 ALA HB3  1 1 
        1   107 1 1  8 ALA N    N   0.429  28.569  -9.598 1.00 . A A .   8 ALA N    1 1 
        1   108 1 1  8 ALA O    O   0.934  25.651  -7.827 1.00 . A A .   8 ALA O    1 1 
        1   109 1 1  9 THR C    C  -2.034  24.930  -8.198 1.00 . A A .   9 THR C    1 1 
        1   110 1 1  9 THR CA   C  -1.738  25.998  -7.143 1.00 . A A .   9 THR CA   1 1 
        1   111 1 1  9 THR CB   C  -2.994  26.688  -6.608 1.00 . A A .   9 THR CB   1 1 
        1   112 1 1  9 THR CG2  C  -4.132  26.707  -7.631 1.00 . A A .   9 THR CG2  1 1 
        1   113 1 1  9 THR H    H  -1.286  27.916  -7.818 1.00 . A A .   9 THR H    1 1 
        1   114 1 1  9 THR HA   H  -1.219  25.502  -6.323 1.00 . A A .   9 THR HA   1 1 
        1   115 1 1  9 THR HB   H  -2.766  27.696  -6.261 1.00 . A A .   9 THR HB   1 1 
        1   116 1 1  9 THR HG1  H  -3.847  24.986  -5.991 1.00 . A A .   9 THR HG1  1 1 
        1   117 1 1  9 THR HG21 H  -4.283  25.702  -8.025 1.00 . A A .   9 THR HG21 1 1 
        1   118 1 1  9 THR HG22 H  -5.048  27.050  -7.150 1.00 . A A .   9 THR HG22 1 1 
        1   119 1 1  9 THR HG23 H  -3.876  27.382  -8.448 1.00 . A A .   9 THR HG23 1 1 
        1   120 1 1  9 THR N    N  -0.861  27.020  -7.689 1.00 . A A .   9 THR N    1 1 
        1   121 1 1  9 THR O    O  -1.893  23.736  -7.935 1.00 . A A .   9 THR O    1 1 
        1   122 1 1  9 THR OG1  O  -3.462  25.815  -5.585 1.00 . A A .   9 THR OG1  1 1 
        1   123 1 1 10 LEU C    C  -1.569  23.563 -10.712 1.00 . A A .  10 LEU C    1 1 
        1   124 1 1 10 LEU CA   C  -2.755  24.497 -10.465 1.00 . A A .  10 LEU CA   1 1 
        1   125 1 1 10 LEU CB   C  -3.182  25.289 -11.703 1.00 . A A .  10 LEU CB   1 1 
        1   126 1 1 10 LEU CD1  C  -4.899  26.645 -12.957 1.00 . A A .  10 LEU CD1  1 1 
        1   127 1 1 10 LEU CD2  C  -5.631  24.751 -11.436 1.00 . A A .  10 LEU CD2  1 1 
        1   128 1 1 10 LEU CG   C  -4.602  25.857 -11.679 1.00 . A A .  10 LEU CG   1 1 
        1   129 1 1 10 LEU H    H  -2.550  26.369  -9.575 1.00 . A A .  10 LEU H    1 1 
        1   130 1 1 10 LEU HA   H  -3.610  23.896 -10.157 1.00 . A A .  10 LEU HA   1 1 
        1   131 1 1 10 LEU HB2  H  -2.484  26.115 -11.839 1.00 . A A .  10 LEU HB2  1 1 
        1   132 1 1 10 LEU HB3  H  -3.084  24.642 -12.575 1.00 . A A .  10 LEU HB3  1 1 
        1   133 1 1 10 LEU HD11 H  -4.679  26.025 -13.826 1.00 . A A .  10 LEU HD11 1 1 
        1   134 1 1 10 LEU HD12 H  -5.951  26.930 -12.971 1.00 . A A .  10 LEU HD12 1 1 
        1   135 1 1 10 LEU HD13 H  -4.279  27.541 -12.983 1.00 . A A .  10 LEU HD13 1 1 
        1   136 1 1 10 LEU HD21 H  -5.327  23.849 -11.967 1.00 . A A .  10 LEU HD21 1 1 
        1   137 1 1 10 LEU HD22 H  -5.692  24.540 -10.368 1.00 . A A .  10 LEU HD22 1 1 
        1   138 1 1 10 LEU HD23 H  -6.606  25.075 -11.799 1.00 . A A .  10 LEU HD23 1 1 
        1   139 1 1 10 LEU HG   H  -4.677  26.555 -10.846 1.00 . A A .  10 LEU HG   1 1 
        1   140 1 1 10 LEU N    N  -2.438  25.397  -9.369 1.00 . A A .  10 LEU N    1 1 
        1   141 1 1 10 LEU O    O  -1.724  22.343 -10.712 1.00 . A A .  10 LEU O    1 1 
        1   142 1 1 11 ALA C    C   1.019  22.419 -10.017 1.00 . A A .  11 ALA C    1 1 
        1   143 1 1 11 ALA CA   C   0.803  23.410 -11.163 1.00 . A A .  11 ALA CA   1 1 
        1   144 1 1 11 ALA CB   C   1.982  24.369 -11.335 1.00 . A A .  11 ALA CB   1 1 
        1   145 1 1 11 ALA H    H  -0.292  25.165 -10.914 1.00 . A A .  11 ALA H    1 1 
        1   146 1 1 11 ALA HA   H   0.663  22.855 -12.090 1.00 . A A .  11 ALA HA   1 1 
        1   147 1 1 11 ALA HB1  H   1.936  25.143 -10.570 1.00 . A A .  11 ALA HB1  1 1 
        1   148 1 1 11 ALA HB2  H   2.917  23.816 -11.237 1.00 . A A .  11 ALA HB2  1 1 
        1   149 1 1 11 ALA HB3  H   1.935  24.829 -12.322 1.00 . A A .  11 ALA HB3  1 1 
        1   150 1 1 11 ALA N    N  -0.410  24.172 -10.915 1.00 . A A .  11 ALA N    1 1 
        1   151 1 1 11 ALA O    O   1.479  21.300 -10.238 1.00 . A A .  11 ALA O    1 1 
        1   152 1 1 12 GLN C    C  -0.115  20.831  -7.711 1.00 . A A .  12 GLN C    1 1 
        1   153 1 1 12 GLN CA   C   0.829  22.033  -7.637 1.00 . A A .  12 GLN CA   1 1 
        1   154 1 1 12 GLN CB   C   0.589  22.842  -6.361 1.00 . A A .  12 GLN CB   1 1 
        1   155 1 1 12 GLN CD   C   1.031  20.955  -4.746 1.00 . A A .  12 GLN CD   1 1 
        1   156 1 1 12 GLN CG   C   1.476  22.341  -5.219 1.00 . A A .  12 GLN CG   1 1 
        1   157 1 1 12 GLN H    H   0.305  23.778  -8.646 1.00 . A A .  12 GLN H    1 1 
        1   158 1 1 12 GLN HA   H   1.864  21.692  -7.654 1.00 . A A .  12 GLN HA   1 1 
        1   159 1 1 12 GLN HB2  H   0.794  23.895  -6.549 1.00 . A A .  12 GLN HB2  1 1 
        1   160 1 1 12 GLN HB3  H  -0.459  22.768  -6.071 1.00 . A A .  12 GLN HB3  1 1 
        1   161 1 1 12 GLN HE21 H   2.813  20.222  -5.368 1.00 . A A .  12 GLN HE21 1 1 
        1   162 1 1 12 GLN HE22 H   1.737  19.060  -4.667 1.00 . A A .  12 GLN HE22 1 1 
        1   163 1 1 12 GLN HG2  H   2.514  22.299  -5.551 1.00 . A A .  12 GLN HG2  1 1 
        1   164 1 1 12 GLN HG3  H   1.436  23.044  -4.387 1.00 . A A .  12 GLN HG3  1 1 
        1   165 1 1 12 GLN N    N   0.678  22.866  -8.818 1.00 . A A .  12 GLN N    1 1 
        1   166 1 1 12 GLN NE2  N   1.935  20.000  -4.943 1.00 . A A .  12 GLN NE2  1 1 
        1   167 1 1 12 GLN O    O   0.219  19.745  -7.240 1.00 . A A .  12 GLN O    1 1 
        1   168 1 1 12 GLN OE1  O  -0.061  20.767  -4.236 1.00 . A A .  12 GLN OE1  1 1 
        1   169 1 1 13 GLU C    C  -2.050  19.249  -9.751 1.00 . A A .  13 GLU C    1 1 
        1   170 1 1 13 GLU CA   C  -2.270  20.017  -8.447 1.00 . A A .  13 GLU CA   1 1 
        1   171 1 1 13 GLU CB   C  -3.687  20.592  -8.381 1.00 . A A .  13 GLU CB   1 1 
        1   172 1 1 13 GLU CD   C  -4.797  22.610  -7.354 1.00 . A A .  13 GLU CD   1 1 
        1   173 1 1 13 GLU CG   C  -3.891  21.403  -7.100 1.00 . A A .  13 GLU CG   1 1 
        1   174 1 1 13 GLU H    H  -1.539  21.953  -8.685 1.00 . A A .  13 GLU H    1 1 
        1   175 1 1 13 GLU HA   H  -2.115  19.354  -7.596 1.00 . A A .  13 GLU HA   1 1 
        1   176 1 1 13 GLU HB2  H  -3.866  21.226  -9.250 1.00 . A A .  13 GLU HB2  1 1 
        1   177 1 1 13 GLU HB3  H  -4.414  19.782  -8.422 1.00 . A A .  13 GLU HB3  1 1 
        1   178 1 1 13 GLU HE2  H  -4.794  23.239  -5.579 1.00 . A A .  13 GLU HE2  1 1 
        1   179 1 1 13 GLU HG2  H  -4.330  20.769  -6.330 1.00 . A A .  13 GLU HG2  1 1 
        1   180 1 1 13 GLU HG3  H  -2.926  21.742  -6.722 1.00 . A A .  13 GLU HG3  1 1 
        1   181 1 1 13 GLU N    N  -1.275  21.067  -8.305 1.00 . A A .  13 GLU N    1 1 
        1   182 1 1 13 GLU O    O  -2.196  18.029  -9.790 1.00 . A A .  13 GLU O    1 1 
        1   183 1 1 13 GLU OE1  O  -4.874  23.100  -8.490 1.00 . A A .  13 GLU OE1  1 1 
        1   184 1 1 13 GLU OE2  O  -5.436  23.039  -6.318 1.00 . A A .  13 GLU OE2  1 1 
        1   185 1 1 14 ALA C    C  -0.291  18.418 -11.990 1.00 . A A .  14 ALA C    1 1 
        1   186 1 1 14 ALA CA   C  -1.459  19.401 -12.092 1.00 . A A .  14 ALA CA   1 1 
        1   187 1 1 14 ALA CB   C  -1.204  20.506 -13.119 1.00 . A A .  14 ALA CB   1 1 
        1   188 1 1 14 ALA H    H  -1.584  20.989 -10.749 1.00 . A A .  14 ALA H    1 1 
        1   189 1 1 14 ALA HA   H  -2.358  18.855 -12.380 1.00 . A A .  14 ALA HA   1 1 
        1   190 1 1 14 ALA HB1  H  -1.525  21.464 -12.709 1.00 . A A .  14 ALA HB1  1 1 
        1   191 1 1 14 ALA HB2  H  -0.139  20.548 -13.350 1.00 . A A .  14 ALA HB2  1 1 
        1   192 1 1 14 ALA HB3  H  -1.765  20.293 -14.029 1.00 . A A .  14 ALA HB3  1 1 
        1   193 1 1 14 ALA N    N  -1.701  19.996 -10.789 1.00 . A A .  14 ALA N    1 1 
        1   194 1 1 14 ALA O    O  -0.416  17.258 -12.378 1.00 . A A .  14 ALA O    1 1 
        1   195 1 1 15 GLY C    C   1.688  16.809 -10.552 1.00 . A A .  15 GLY C    1 1 
        1   196 1 1 15 GLY CA   C   2.008  18.100 -11.308 1.00 . A A .  15 GLY CA   1 1 
        1   197 1 1 15 GLY H    H   0.911  19.865 -11.153 1.00 . A A .  15 GLY H    1 1 
        1   198 1 1 15 GLY HA2  H   2.771  18.662 -10.769 1.00 . A A .  15 GLY HA2  1 1 
        1   199 1 1 15 GLY HA3  H   2.421  17.860 -12.287 1.00 . A A .  15 GLY HA3  1 1 
        1   200 1 1 15 GLY N    N   0.818  18.919 -11.466 1.00 . A A .  15 GLY N    1 1 
        1   201 1 1 15 GLY O    O   2.265  15.760 -10.836 1.00 . A A .  15 GLY O    1 1 
        1   202 1 1 16 ASN C    C  -0.579  14.901  -9.628 1.00 . A A .  16 ASN C    1 1 
        1   203 1 1 16 ASN CA   C   0.365  15.782  -8.807 1.00 . A A .  16 ASN CA   1 1 
        1   204 1 1 16 ASN CB   C  -0.379  16.225  -7.546 1.00 . A A .  16 ASN CB   1 1 
        1   205 1 1 16 ASN CG   C  -1.221  15.082  -6.976 1.00 . A A .  16 ASN CG   1 1 
        1   206 1 1 16 ASN H    H   0.304  17.784  -9.381 1.00 . A A .  16 ASN H    1 1 
        1   207 1 1 16 ASN HA   H   1.293  15.272  -8.549 1.00 . A A .  16 ASN HA   1 1 
        1   208 1 1 16 ASN HB2  H   0.337  16.562  -6.796 1.00 . A A .  16 ASN HB2  1 1 
        1   209 1 1 16 ASN HB3  H  -1.022  17.074  -7.777 1.00 . A A .  16 ASN HB3  1 1 
        1   210 1 1 16 ASN HD21 H  -2.798  16.348  -6.889 1.00 . A A .  16 ASN HD21 1 1 
        1   211 1 1 16 ASN HD22 H  -3.111  14.737  -6.336 1.00 . A A .  16 ASN HD22 1 1 
        1   212 1 1 16 ASN N    N   0.768  16.927  -9.606 1.00 . A A .  16 ASN N    1 1 
        1   213 1 1 16 ASN ND2  N  -2.480  15.417  -6.712 1.00 . A A .  16 ASN ND2  1 1 
        1   214 1 1 16 ASN O    O  -0.619  13.686  -9.441 1.00 . A A .  16 ASN O    1 1 
        1   215 1 1 16 ASN OD1  O  -0.757  13.969  -6.788 1.00 . A A .  16 ASN OD1  1 1 
        1   216 1 1 17 PHE C    C  -1.525  14.027 -12.440 1.00 . A A .  17 PHE C    1 1 
        1   217 1 1 17 PHE CA   C  -2.257  14.838 -11.369 1.00 . A A .  17 PHE CA   1 1 
        1   218 1 1 17 PHE CB   C  -3.127  15.895 -12.052 1.00 . A A .  17 PHE CB   1 1 
        1   219 1 1 17 PHE CD1  C  -5.225  14.668 -12.657 1.00 . A A .  17 PHE CD1  1 1 
        1   220 1 1 17 PHE CD2  C  -3.868  15.472 -14.407 1.00 . A A .  17 PHE CD2  1 1 
        1   221 1 1 17 PHE CE1  C  -6.137  14.138 -13.608 1.00 . A A .  17 PHE CE1  1 1 
        1   222 1 1 17 PHE CE2  C  -4.779  14.942 -15.358 1.00 . A A .  17 PHE CE2  1 1 
        1   223 1 1 17 PHE CG   C  -4.110  15.324 -13.077 1.00 . A A .  17 PHE CG   1 1 
        1   224 1 1 17 PHE CZ   C  -5.895  14.286 -14.938 1.00 . A A .  17 PHE CZ   1 1 
        1   225 1 1 17 PHE H    H  -1.277  16.536 -10.664 1.00 . A A .  17 PHE H    1 1 
        1   226 1 1 17 PHE HA   H  -2.825  14.163 -10.729 1.00 . A A .  17 PHE HA   1 1 
        1   227 1 1 17 PHE HB2  H  -3.687  16.437 -11.290 1.00 . A A .  17 PHE HB2  1 1 
        1   228 1 1 17 PHE HB3  H  -2.480  16.618 -12.548 1.00 . A A .  17 PHE HB3  1 1 
        1   229 1 1 17 PHE HD1  H  -5.419  14.549 -11.591 1.00 . A A .  17 PHE HD1  1 1 
        1   230 1 1 17 PHE HD2  H  -2.974  15.998 -14.743 1.00 . A A .  17 PHE HD2  1 1 
        1   231 1 1 17 PHE HE1  H  -7.031  13.613 -13.273 1.00 . A A .  17 PHE HE1  1 1 
        1   232 1 1 17 PHE HE2  H  -4.585  15.061 -16.424 1.00 . A A .  17 PHE HE2  1 1 
        1   233 1 1 17 PHE HZ   H  -6.594  13.880 -15.669 1.00 . A A .  17 PHE HZ   1 1 
        1   234 1 1 17 PHE N    N  -1.316  15.548 -10.519 1.00 . A A .  17 PHE N    1 1 
        1   235 1 1 17 PHE O    O  -1.734  12.821 -12.561 1.00 . A A .  17 PHE O    1 1 
        1   236 1 1 18 GLU C    C   0.532  12.687 -13.806 1.00 . A A .  18 GLU C    1 1 
        1   237 1 1 18 GLU CA   C   0.083  14.082 -14.246 1.00 . A A .  18 GLU CA   1 1 
        1   238 1 1 18 GLU CB   C   1.282  14.940 -14.653 1.00 . A A .  18 GLU CB   1 1 
        1   239 1 1 18 GLU CD   C   1.385  17.295 -15.549 1.00 . A A .  18 GLU CD   1 1 
        1   240 1 1 18 GLU CG   C   0.925  15.861 -15.821 1.00 . A A .  18 GLU CG   1 1 
        1   241 1 1 18 GLU H    H  -0.517  15.703 -13.084 1.00 . A A .  18 GLU H    1 1 
        1   242 1 1 18 GLU HA   H  -0.602  14.001 -15.090 1.00 . A A .  18 GLU HA   1 1 
        1   243 1 1 18 GLU HB2  H   1.612  15.537 -13.803 1.00 . A A .  18 GLU HB2  1 1 
        1   244 1 1 18 GLU HB3  H   2.116  14.297 -14.934 1.00 . A A .  18 GLU HB3  1 1 
        1   245 1 1 18 GLU HE2  H   2.033  17.750 -17.258 1.00 . A A .  18 GLU HE2  1 1 
        1   246 1 1 18 GLU HG2  H   1.392  15.493 -16.735 1.00 . A A .  18 GLU HG2  1 1 
        1   247 1 1 18 GLU HG3  H  -0.152  15.846 -15.986 1.00 . A A .  18 GLU HG3  1 1 
        1   248 1 1 18 GLU N    N  -0.681  14.722 -13.189 1.00 . A A .  18 GLU N    1 1 
        1   249 1 1 18 GLU O    O   0.555  11.756 -14.610 1.00 . A A .  18 GLU O    1 1 
        1   250 1 1 18 GLU OE1  O   0.844  17.960 -14.654 1.00 . A A .  18 GLU OE1  1 1 
        1   251 1 1 18 GLU OE2  O   2.341  17.714 -16.307 1.00 . A A .  18 GLU OE2  1 1 
        1   252 1 1 19 ARG C    C   0.169  10.316 -11.945 1.00 . A A .  19 ARG C    1 1 
        1   253 1 1 19 ARG CA   C   1.323  11.320 -11.974 1.00 . A A .  19 ARG CA   1 1 
        1   254 1 1 19 ARG CB   C   1.866  11.503 -10.555 1.00 . A A .  19 ARG CB   1 1 
        1   255 1 1 19 ARG CD   C   4.017  11.304  -9.254 1.00 . A A .  19 ARG CD   1 1 
        1   256 1 1 19 ARG CG   C   3.143  10.686 -10.347 1.00 . A A .  19 ARG CG   1 1 
        1   257 1 1 19 ARG CZ   C   5.674  12.756 -10.438 1.00 . A A .  19 ARG CZ   1 1 
        1   258 1 1 19 ARG H    H   0.854  13.348 -11.883 1.00 . A A .  19 ARG H    1 1 
        1   259 1 1 19 ARG HA   H   2.117  10.987 -12.642 1.00 . A A .  19 ARG HA   1 1 
        1   260 1 1 19 ARG HB2  H   2.071  12.558 -10.374 1.00 . A A .  19 ARG HB2  1 1 
        1   261 1 1 19 ARG HB3  H   1.111  11.196  -9.831 1.00 . A A .  19 ARG HB3  1 1 
        1   262 1 1 19 ARG HD2  H   3.551  12.214  -8.875 1.00 . A A .  19 ARG HD2  1 1 
        1   263 1 1 19 ARG HD3  H   4.102  10.616  -8.413 1.00 . A A .  19 ARG HD3  1 1 
        1   264 1 1 19 ARG HE   H   6.081  10.929  -9.673 1.00 . A A .  19 ARG HE   1 1 
        1   265 1 1 19 ARG HG2  H   2.884   9.663 -10.076 1.00 . A A .  19 ARG HG2  1 1 
        1   266 1 1 19 ARG HG3  H   3.703  10.636 -11.281 1.00 . A A .  19 ARG HG3  1 1 
        1   267 1 1 19 ARG HH11 H   3.808  13.576 -10.292 1.00 . A A .  19 ARG HH11 1 1 
        1   268 1 1 19 ARG HH12 H   4.980  14.557 -11.107 1.00 . A A .  19 ARG HH12 1 1 
        1   269 1 1 19 ARG HH22 H   7.219  13.741 -11.364 1.00 . A A .  19 ARG HH22 1 1 
        1   270 1 1 19 ARG N    N   0.877  12.586 -12.531 1.00 . A A .  19 ARG N    1 1 
        1   271 1 1 19 ARG NE   N   5.360  11.611  -9.793 1.00 . A A .  19 ARG NE   1 1 
        1   272 1 1 19 ARG NH1  N   4.740  13.712 -10.629 1.00 . A A .  19 ARG NH1  1 1 
        1   273 1 1 19 ARG NH2  N   6.906  12.925 -10.878 1.00 . A A .  19 ARG NH2  1 1 
        1   274 1 1 19 ARG O    O   0.350   9.147 -12.282 1.00 . A A .  19 ARG O    1 1 
        1   275 1 1 20 ILE C    C  -2.570   9.522 -12.872 1.00 . A A .  20 ILE C    1 1 
        1   276 1 1 20 ILE CA   C  -2.175   9.969 -11.464 1.00 . A A .  20 ILE CA   1 1 
        1   277 1 1 20 ILE CB   C  -3.296  10.690 -10.711 1.00 . A A .  20 ILE CB   1 1 
        1   278 1 1 20 ILE CD1  C  -3.664  12.367  -8.864 1.00 . A A .  20 ILE CD1  1 1 
        1   279 1 1 20 ILE CG1  C  -2.805  11.200  -9.354 1.00 . A A .  20 ILE CG1  1 1 
        1   280 1 1 20 ILE CG2  C  -4.529   9.795 -10.575 1.00 . A A .  20 ILE CG2  1 1 
        1   281 1 1 20 ILE H    H  -1.131  11.761 -11.268 1.00 . A A .  20 ILE H    1 1 
        1   282 1 1 20 ILE HA   H  -1.912   9.086 -10.882 1.00 . A A .  20 ILE HA   1 1 
        1   283 1 1 20 ILE HB   H  -3.593  11.561 -11.294 1.00 . A A .  20 ILE HB   1 1 
        1   284 1 1 20 ILE HD11 H  -4.238  12.771  -9.697 1.00 . A A .  20 ILE HD11 1 1 
        1   285 1 1 20 ILE HD12 H  -4.346  12.016  -8.089 1.00 . A A .  20 ILE HD12 1 1 
        1   286 1 1 20 ILE HD13 H  -3.020  13.145  -8.454 1.00 . A A .  20 ILE HD13 1 1 
        1   287 1 1 20 ILE HG12 H  -2.835  10.390  -8.625 1.00 . A A .  20 ILE HG12 1 1 
        1   288 1 1 20 ILE HG13 H  -1.766  11.518  -9.435 1.00 . A A .  20 ILE HG13 1 1 
        1   289 1 1 20 ILE HG21 H  -4.675   9.234 -11.498 1.00 . A A .  20 ILE HG21 1 1 
        1   290 1 1 20 ILE HG22 H  -4.384   9.100  -9.747 1.00 . A A .  20 ILE HG22 1 1 
        1   291 1 1 20 ILE HG23 H  -5.406  10.412 -10.382 1.00 . A A .  20 ILE HG23 1 1 
        1   292 1 1 20 ILE N    N  -0.992  10.809 -11.540 1.00 . A A .  20 ILE N    1 1 
        1   293 1 1 20 ILE O    O  -2.858   8.347 -13.097 1.00 . A A .  20 ILE O    1 1 
        1   294 1 1 21 SER C    C  -1.959   9.174 -15.756 1.00 . A A .  21 SER C    1 1 
        1   295 1 1 21 SER CA   C  -2.927  10.201 -15.166 1.00 . A A .  21 SER CA   1 1 
        1   296 1 1 21 SER CB   C  -2.921  11.480 -16.007 1.00 . A A .  21 SER CB   1 1 
        1   297 1 1 21 SER H    H  -2.337  11.435 -13.594 1.00 . A A .  21 SER H    1 1 
        1   298 1 1 21 SER HA   H  -3.938   9.797 -15.128 1.00 . A A .  21 SER HA   1 1 
        1   299 1 1 21 SER HB2  H  -2.103  12.123 -15.682 1.00 . A A .  21 SER HB2  1 1 
        1   300 1 1 21 SER HB3  H  -2.732  11.227 -17.050 1.00 . A A .  21 SER HB3  1 1 
        1   301 1 1 21 SER HG   H  -4.560  12.042 -15.006 1.00 . A A .  21 SER HG   1 1 
        1   302 1 1 21 SER N    N  -2.572  10.482 -13.785 1.00 . A A .  21 SER N    1 1 
        1   303 1 1 21 SER O    O  -2.386   8.174 -16.332 1.00 . A A .  21 SER O    1 1 
        1   304 1 1 21 SER OG   O  -4.152  12.190 -15.906 1.00 . A A .  21 SER OG   1 1 
        1   305 1 1 22 GLY C    C   0.223   7.168 -15.497 1.00 . A A .  22 GLY C    1 1 
        1   306 1 1 22 GLY CA   C   0.356   8.567 -16.102 1.00 . A A .  22 GLY CA   1 1 
        1   307 1 1 22 GLY H    H  -0.336  10.270 -15.123 1.00 . A A .  22 GLY H    1 1 
        1   308 1 1 22 GLY HA2  H   1.340   8.976 -15.871 1.00 . A A .  22 GLY HA2  1 1 
        1   309 1 1 22 GLY HA3  H   0.284   8.506 -17.188 1.00 . A A .  22 GLY HA3  1 1 
        1   310 1 1 22 GLY N    N  -0.675   9.455 -15.593 1.00 . A A .  22 GLY N    1 1 
        1   311 1 1 22 GLY O    O   0.112   6.182 -16.224 1.00 . A A .  22 GLY O    1 1 
        1   312 1 1 23 ASP C    C  -1.154   5.149 -13.910 1.00 . A A .  23 ASP C    1 1 
        1   313 1 1 23 ASP CA   C   0.122   5.865 -13.462 1.00 . A A .  23 ASP CA   1 1 
        1   314 1 1 23 ASP CB   C   0.033   6.090 -11.952 1.00 . A A .  23 ASP CB   1 1 
        1   315 1 1 23 ASP CG   C   1.380   6.179 -11.230 1.00 . A A .  23 ASP CG   1 1 
        1   316 1 1 23 ASP H    H   0.331   7.934 -13.590 1.00 . A A .  23 ASP H    1 1 
        1   317 1 1 23 ASP HA   H   1.024   5.308 -13.717 1.00 . A A .  23 ASP HA   1 1 
        1   318 1 1 23 ASP HB2  H  -0.521   7.011 -11.769 1.00 . A A .  23 ASP HB2  1 1 
        1   319 1 1 23 ASP HB3  H  -0.545   5.278 -11.512 1.00 . A A .  23 ASP HB3  1 1 
        1   320 1 1 23 ASP HD2  H   2.604   7.022 -12.387 1.00 . A A .  23 ASP HD2  1 1 
        1   321 1 1 23 ASP N    N   0.240   7.127 -14.173 1.00 . A A .  23 ASP N    1 1 
        1   322 1 1 23 ASP O    O  -1.116   3.974 -14.270 1.00 . A A .  23 ASP O    1 1 
        1   323 1 1 23 ASP OD1  O   1.724   5.313 -10.412 1.00 . A A .  23 ASP OD1  1 1 
        1   324 1 1 23 ASP OD2  O   2.099   7.203 -11.543 1.00 . A A .  23 ASP OD2  1 1 
        1   325 1 1 24 LEU C    C  -3.406   4.692 -15.650 1.00 . A A .  24 LEU C    1 1 
        1   326 1 1 24 LEU CA   C  -3.538   5.339 -14.270 1.00 . A A .  24 LEU CA   1 1 
        1   327 1 1 24 LEU CB   C  -4.626   6.412 -14.195 1.00 . A A .  24 LEU CB   1 1 
        1   328 1 1 24 LEU CD1  C  -6.581   5.352 -13.006 1.00 . A A .  24 LEU CD1  1 1 
        1   329 1 1 24 LEU CD2  C  -6.976   7.020 -14.875 1.00 . A A .  24 LEU CD2  1 1 
        1   330 1 1 24 LEU CG   C  -6.067   5.917 -14.331 1.00 . A A .  24 LEU CG   1 1 
        1   331 1 1 24 LEU H    H  -2.274   6.844 -13.578 1.00 . A A .  24 LEU H    1 1 
        1   332 1 1 24 LEU HA   H  -3.799   4.564 -13.548 1.00 . A A .  24 LEU HA   1 1 
        1   333 1 1 24 LEU HB2  H  -4.530   6.932 -13.241 1.00 . A A .  24 LEU HB2  1 1 
        1   334 1 1 24 LEU HB3  H  -4.439   7.146 -14.978 1.00 . A A .  24 LEU HB3  1 1 
        1   335 1 1 24 LEU HD11 H  -5.758   4.877 -12.470 1.00 . A A .  24 LEU HD11 1 1 
        1   336 1 1 24 LEU HD12 H  -6.989   6.161 -12.400 1.00 . A A .  24 LEU HD12 1 1 
        1   337 1 1 24 LEU HD13 H  -7.360   4.615 -13.202 1.00 . A A .  24 LEU HD13 1 1 
        1   338 1 1 24 LEU HD21 H  -6.712   7.970 -14.410 1.00 . A A .  24 LEU HD21 1 1 
        1   339 1 1 24 LEU HD22 H  -6.850   7.096 -15.955 1.00 . A A .  24 LEU HD22 1 1 
        1   340 1 1 24 LEU HD23 H  -8.015   6.781 -14.647 1.00 . A A .  24 LEU HD23 1 1 
        1   341 1 1 24 LEU HG   H  -6.081   5.102 -15.056 1.00 . A A .  24 LEU HG   1 1 
        1   342 1 1 24 LEU N    N  -2.253   5.888 -13.873 1.00 . A A .  24 LEU N    1 1 
        1   343 1 1 24 LEU O    O  -3.898   3.586 -15.870 1.00 . A A .  24 LEU O    1 1 
        1   344 1 1 25 LYS C    C  -1.606   3.705 -17.860 1.00 . A A .  25 LYS C    1 1 
        1   345 1 1 25 LYS CA   C  -2.538   4.918 -17.896 1.00 . A A .  25 LYS CA   1 1 
        1   346 1 1 25 LYS CB   C  -2.046   6.045 -18.806 1.00 . A A .  25 LYS CB   1 1 
        1   347 1 1 25 LYS CD   C  -1.378   6.300 -21.225 1.00 . A A .  25 LYS CD   1 1 
        1   348 1 1 25 LYS CE   C  -1.168   7.795 -20.974 1.00 . A A .  25 LYS CE   1 1 
        1   349 1 1 25 LYS CG   C  -1.177   5.495 -19.939 1.00 . A A .  25 LYS CG   1 1 
        1   350 1 1 25 LYS H    H  -2.344   6.307 -16.356 1.00 . A A .  25 LYS H    1 1 
        1   351 1 1 25 LYS HA   H  -3.508   4.598 -18.276 1.00 . A A .  25 LYS HA   1 1 
        1   352 1 1 25 LYS HB2  H  -2.899   6.580 -19.224 1.00 . A A .  25 LYS HB2  1 1 
        1   353 1 1 25 LYS HB3  H  -1.474   6.766 -18.222 1.00 . A A .  25 LYS HB3  1 1 
        1   354 1 1 25 LYS HD2  H  -0.680   5.954 -21.987 1.00 . A A .  25 LYS HD2  1 1 
        1   355 1 1 25 LYS HD3  H  -2.383   6.130 -21.612 1.00 . A A .  25 LYS HD3  1 1 
        1   356 1 1 25 LYS HE2  H  -2.124   8.271 -20.757 1.00 . A A .  25 LYS HE2  1 1 
        1   357 1 1 25 LYS HE3  H  -0.535   7.937 -20.098 1.00 . A A .  25 LYS HE3  1 1 
        1   358 1 1 25 LYS HG2  H  -0.128   5.526 -19.646 1.00 . A A .  25 LYS HG2  1 1 
        1   359 1 1 25 LYS HG3  H  -1.427   4.449 -20.118 1.00 . A A .  25 LYS HG3  1 1 
        1   360 1 1 25 LYS N    N  -2.740   5.409 -16.543 1.00 . A A .  25 LYS N    1 1 
        1   361 1 1 25 LYS NZ   N  -0.544   8.436 -22.153 1.00 . A A .  25 LYS NZ   1 1 
        1   362 1 1 25 LYS O    O  -1.810   2.739 -18.594 1.00 . A A .  25 LYS O    1 1 
        1   363 1 1 26 THR C    C  -0.342   1.426 -16.431 1.00 . A A .  26 THR C    1 1 
        1   364 1 1 26 THR CA   C   0.360   2.717 -16.858 1.00 . A A .  26 THR CA   1 1 
        1   365 1 1 26 THR CB   C   1.441   3.174 -15.876 1.00 . A A .  26 THR CB   1 1 
        1   366 1 1 26 THR CG2  C   2.135   2.001 -15.182 1.00 . A A .  26 THR CG2  1 1 
        1   367 1 1 26 THR H    H  -0.445   4.584 -16.406 1.00 . A A .  26 THR H    1 1 
        1   368 1 1 26 THR HA   H   0.810   2.528 -17.832 1.00 . A A .  26 THR HA   1 1 
        1   369 1 1 26 THR HB   H   1.033   3.872 -15.145 1.00 . A A .  26 THR HB   1 1 
        1   370 1 1 26 THR HG1  H   2.057   4.429 -17.308 1.00 . A A .  26 THR HG1  1 1 
        1   371 1 1 26 THR HG21 H   1.946   1.084 -15.740 1.00 . A A .  26 THR HG21 1 1 
        1   372 1 1 26 THR HG22 H   3.209   2.186 -15.141 1.00 . A A .  26 THR HG22 1 1 
        1   373 1 1 26 THR HG23 H   1.746   1.896 -14.169 1.00 . A A .  26 THR HG23 1 1 
        1   374 1 1 26 THR N    N  -0.604   3.795 -16.999 1.00 . A A .  26 THR N    1 1 
        1   375 1 1 26 THR O    O  -0.064   0.356 -16.970 1.00 . A A .  26 THR O    1 1 
        1   376 1 1 26 THR OG1  O   2.453   3.733 -16.709 1.00 . A A .  26 THR OG1  1 1 
        1   377 1 1 27 GLN C    C  -2.928  -0.108 -16.037 1.00 . A A .  27 GLN C    1 1 
        1   378 1 1 27 GLN CA   C  -1.983   0.429 -14.960 1.00 . A A .  27 GLN CA   1 1 
        1   379 1 1 27 GLN CB   C  -2.752   0.795 -13.690 1.00 . A A .  27 GLN CB   1 1 
        1   380 1 1 27 GLN CD   C  -1.083   0.408 -11.839 1.00 . A A .  27 GLN CD   1 1 
        1   381 1 1 27 GLN CG   C  -1.831   1.458 -12.663 1.00 . A A .  27 GLN CG   1 1 
        1   382 1 1 27 GLN H    H  -1.459   2.443 -15.033 1.00 . A A .  27 GLN H    1 1 
        1   383 1 1 27 GLN HA   H  -1.232  -0.323 -14.719 1.00 . A A .  27 GLN HA   1 1 
        1   384 1 1 27 GLN HB2  H  -3.571   1.470 -13.938 1.00 . A A .  27 GLN HB2  1 1 
        1   385 1 1 27 GLN HB3  H  -3.198  -0.101 -13.258 1.00 . A A .  27 GLN HB3  1 1 
        1   386 1 1 27 GLN HE21 H   0.602   1.509 -12.052 1.00 . A A .  27 GLN HE21 1 1 
        1   387 1 1 27 GLN HE22 H   0.781   0.051 -11.135 1.00 . A A .  27 GLN HE22 1 1 
        1   388 1 1 27 GLN HG2  H  -1.115   2.102 -13.174 1.00 . A A .  27 GLN HG2  1 1 
        1   389 1 1 27 GLN HG3  H  -2.417   2.095 -12.001 1.00 . A A .  27 GLN HG3  1 1 
        1   390 1 1 27 GLN N    N  -1.239   1.570 -15.466 1.00 . A A .  27 GLN N    1 1 
        1   391 1 1 27 GLN NE2  N   0.207   0.679 -11.661 1.00 . A A .  27 GLN NE2  1 1 
        1   392 1 1 27 GLN O    O  -3.019  -1.318 -16.241 1.00 . A A .  27 GLN O    1 1 
        1   393 1 1 27 GLN OE1  O  -1.640  -0.582 -11.395 1.00 . A A .  27 GLN OE1  1 1 
        1   394 1 1 28 ILE C    C  -3.807  -0.356 -18.821 1.00 . A A .  28 ILE C    1 1 
        1   395 1 1 28 ILE CA   C  -4.542   0.452 -17.749 1.00 . A A .  28 ILE CA   1 1 
        1   396 1 1 28 ILE CB   C  -5.249   1.695 -18.293 1.00 . A A .  28 ILE CB   1 1 
        1   397 1 1 28 ILE CD1  C  -6.961   3.461 -17.736 1.00 . A A .  28 ILE CD1  1 1 
        1   398 1 1 28 ILE CG1  C  -6.483   2.035 -17.455 1.00 . A A .  28 ILE CG1  1 1 
        1   399 1 1 28 ILE CG2  C  -5.591   1.527 -19.775 1.00 . A A .  28 ILE CG2  1 1 
        1   400 1 1 28 ILE H    H  -3.527   1.799 -16.527 1.00 . A A .  28 ILE H    1 1 
        1   401 1 1 28 ILE HA   H  -5.306  -0.183 -17.301 1.00 . A A .  28 ILE HA   1 1 
        1   402 1 1 28 ILE HB   H  -4.564   2.540 -18.215 1.00 . A A .  28 ILE HB   1 1 
        1   403 1 1 28 ILE HD11 H  -6.902   3.660 -18.807 1.00 . A A .  28 ILE HD11 1 1 
        1   404 1 1 28 ILE HD12 H  -7.993   3.571 -17.403 1.00 . A A .  28 ILE HD12 1 1 
        1   405 1 1 28 ILE HD13 H  -6.329   4.169 -17.200 1.00 . A A .  28 ILE HD13 1 1 
        1   406 1 1 28 ILE HG12 H  -7.283   1.329 -17.677 1.00 . A A .  28 ILE HG12 1 1 
        1   407 1 1 28 ILE HG13 H  -6.248   1.928 -16.396 1.00 . A A .  28 ILE HG13 1 1 
        1   408 1 1 28 ILE HG21 H  -5.776   0.474 -19.988 1.00 . A A .  28 ILE HG21 1 1 
        1   409 1 1 28 ILE HG22 H  -6.483   2.108 -20.010 1.00 . A A .  28 ILE HG22 1 1 
        1   410 1 1 28 ILE HG23 H  -4.757   1.880 -20.383 1.00 . A A .  28 ILE HG23 1 1 
        1   411 1 1 28 ILE N    N  -3.607   0.817 -16.699 1.00 . A A .  28 ILE N    1 1 
        1   412 1 1 28 ILE O    O  -4.222  -1.463 -19.162 1.00 . A A .  28 ILE O    1 1 
        1   413 1 1 29 ASP C    C  -1.497  -1.802 -19.850 1.00 . A A .  29 ASP C    1 1 
        1   414 1 1 29 ASP CA   C  -1.933  -0.423 -20.348 1.00 . A A .  29 ASP CA   1 1 
        1   415 1 1 29 ASP CB   C  -0.673   0.385 -20.664 1.00 . A A .  29 ASP CB   1 1 
        1   416 1 1 29 ASP CG   C  -0.564   0.875 -22.109 1.00 . A A .  29 ASP CG   1 1 
        1   417 1 1 29 ASP H    H  -2.398   1.129 -19.039 1.00 . A A .  29 ASP H    1 1 
        1   418 1 1 29 ASP HA   H  -2.582  -0.481 -21.221 1.00 . A A .  29 ASP HA   1 1 
        1   419 1 1 29 ASP HB2  H  -0.637   1.249 -19.999 1.00 . A A .  29 ASP HB2  1 1 
        1   420 1 1 29 ASP HB3  H   0.200  -0.227 -20.437 1.00 . A A .  29 ASP HB3  1 1 
        1   421 1 1 29 ASP HD2  H  -0.613  -0.281 -23.594 1.00 . A A .  29 ASP HD2  1 1 
        1   422 1 1 29 ASP N    N  -2.729   0.229 -19.322 1.00 . A A .  29 ASP N    1 1 
        1   423 1 1 29 ASP O    O  -1.472  -2.764 -20.617 1.00 . A A .  29 ASP O    1 1 
        1   424 1 1 29 ASP OD1  O  -1.027   1.975 -22.447 1.00 . A A .  29 ASP OD1  1 1 
        1   425 1 1 29 ASP OD2  O   0.034   0.065 -22.916 1.00 . A A .  29 ASP OD2  1 1 
        1   426 1 1 30 GLN C    C  -1.808  -4.176 -18.125 1.00 . A A .  30 GLN C    1 1 
        1   427 1 1 30 GLN CA   C  -0.731  -3.101 -17.959 1.00 . A A .  30 GLN CA   1 1 
        1   428 1 1 30 GLN CB   C  -0.383  -2.898 -16.483 1.00 . A A .  30 GLN CB   1 1 
        1   429 1 1 30 GLN CD   C   1.345  -1.710 -15.082 1.00 . A A .  30 GLN CD   1 1 
        1   430 1 1 30 GLN CG   C   1.106  -2.594 -16.308 1.00 . A A .  30 GLN CG   1 1 
        1   431 1 1 30 GLN H    H  -1.187  -1.069 -17.952 1.00 . A A .  30 GLN H    1 1 
        1   432 1 1 30 GLN HA   H   0.168  -3.392 -18.501 1.00 . A A .  30 GLN HA   1 1 
        1   433 1 1 30 GLN HB2  H  -0.975  -2.078 -16.076 1.00 . A A .  30 GLN HB2  1 1 
        1   434 1 1 30 GLN HB3  H  -0.645  -3.792 -15.917 1.00 . A A .  30 GLN HB3  1 1 
        1   435 1 1 30 GLN HE21 H   3.179  -1.269 -15.817 1.00 . A A .  30 GLN HE21 1 1 
        1   436 1 1 30 GLN HE22 H   2.786  -0.517 -14.307 1.00 . A A .  30 GLN HE22 1 1 
        1   437 1 1 30 GLN HG2  H   1.661  -3.527 -16.202 1.00 . A A .  30 GLN HG2  1 1 
        1   438 1 1 30 GLN HG3  H   1.487  -2.097 -17.200 1.00 . A A .  30 GLN HG3  1 1 
        1   439 1 1 30 GLN N    N  -1.165  -1.856 -18.568 1.00 . A A .  30 GLN N    1 1 
        1   440 1 1 30 GLN NE2  N   2.535  -1.116 -15.068 1.00 . A A .  30 GLN NE2  1 1 
        1   441 1 1 30 GLN O    O  -1.505  -5.312 -18.488 1.00 . A A .  30 GLN O    1 1 
        1   442 1 1 30 GLN OE1  O   0.505  -1.576 -14.208 1.00 . A A .  30 GLN OE1  1 1 
        1   443 1 1 31 VAL C    C  -4.369  -5.063 -19.437 1.00 . A A .  31 VAL C    1 1 
        1   444 1 1 31 VAL CA   C  -4.165  -4.694 -17.966 1.00 . A A .  31 VAL CA   1 1 
        1   445 1 1 31 VAL CB   C  -5.410  -4.078 -17.326 1.00 . A A .  31 VAL CB   1 1 
        1   446 1 1 31 VAL CG1  C  -6.674  -4.824 -17.755 1.00 . A A .  31 VAL CG1  1 1 
        1   447 1 1 31 VAL CG2  C  -5.284  -4.045 -15.801 1.00 . A A .  31 VAL CG2  1 1 
        1   448 1 1 31 VAL H    H  -3.280  -2.854 -17.557 1.00 . A A .  31 VAL H    1 1 
        1   449 1 1 31 VAL HA   H  -3.911  -5.597 -17.410 1.00 . A A .  31 VAL HA   1 1 
        1   450 1 1 31 VAL HB   H  -5.493  -3.049 -17.677 1.00 . A A .  31 VAL HB   1 1 
        1   451 1 1 31 VAL HG11 H  -6.664  -4.965 -18.836 1.00 . A A .  31 VAL HG11 1 1 
        1   452 1 1 31 VAL HG12 H  -6.707  -5.796 -17.263 1.00 . A A .  31 VAL HG12 1 1 
        1   453 1 1 31 VAL HG13 H  -7.553  -4.244 -17.473 1.00 . A A .  31 VAL HG13 1 1 
        1   454 1 1 31 VAL HG21 H  -4.258  -4.278 -15.517 1.00 . A A .  31 VAL HG21 1 1 
        1   455 1 1 31 VAL HG22 H  -5.545  -3.052 -15.436 1.00 . A A .  31 VAL HG22 1 1 
        1   456 1 1 31 VAL HG23 H  -5.958  -4.782 -15.365 1.00 . A A .  31 VAL HG23 1 1 
        1   457 1 1 31 VAL N    N  -3.042  -3.779 -17.852 1.00 . A A .  31 VAL N    1 1 
        1   458 1 1 31 VAL O    O  -4.464  -6.241 -19.778 1.00 . A A .  31 VAL O    1 1 
        1   459 1 1 32 GLU C    C  -3.620  -5.261 -22.226 1.00 . A A .  32 GLU C    1 1 
        1   460 1 1 32 GLU CA   C  -4.622  -4.234 -21.695 1.00 . A A .  32 GLU CA   1 1 
        1   461 1 1 32 GLU CB   C  -4.505  -2.911 -22.455 1.00 . A A .  32 GLU CB   1 1 
        1   462 1 1 32 GLU CD   C  -5.804  -0.991 -23.449 1.00 . A A .  32 GLU CD   1 1 
        1   463 1 1 32 GLU CG   C  -5.842  -2.167 -22.471 1.00 . A A .  32 GLU CG   1 1 
        1   464 1 1 32 GLU H    H  -4.352  -3.078 -19.983 1.00 . A A .  32 GLU H    1 1 
        1   465 1 1 32 GLU HA   H  -5.636  -4.617 -21.800 1.00 . A A .  32 GLU HA   1 1 
        1   466 1 1 32 GLU HB2  H  -3.743  -2.286 -21.990 1.00 . A A .  32 GLU HB2  1 1 
        1   467 1 1 32 GLU HB3  H  -4.179  -3.102 -23.478 1.00 . A A .  32 GLU HB3  1 1 
        1   468 1 1 32 GLU HE2  H  -7.324  -1.108 -24.554 1.00 . A A .  32 GLU HE2  1 1 
        1   469 1 1 32 GLU HG2  H  -6.640  -2.854 -22.753 1.00 . A A .  32 GLU HG2  1 1 
        1   470 1 1 32 GLU HG3  H  -6.072  -1.805 -21.469 1.00 . A A .  32 GLU HG3  1 1 
        1   471 1 1 32 GLU N    N  -4.430  -4.033 -20.269 1.00 . A A .  32 GLU N    1 1 
        1   472 1 1 32 GLU O    O  -3.974  -6.117 -23.035 1.00 . A A .  32 GLU O    1 1 
        1   473 1 1 32 GLU OE1  O  -4.715  -0.539 -23.833 1.00 . A A .  32 GLU OE1  1 1 
        1   474 1 1 32 GLU OE2  O  -6.959  -0.547 -23.812 1.00 . A A .  32 GLU OE2  1 1 
        1   475 1 1 33 SER C    C  -1.488  -7.394 -21.448 1.00 . A A .  33 SER C    1 1 
        1   476 1 1 33 SER CA   C  -1.335  -6.051 -22.164 1.00 . A A .  33 SER CA   1 1 
        1   477 1 1 33 SER CB   C   0.047  -5.455 -21.885 1.00 . A A .  33 SER CB   1 1 
        1   478 1 1 33 SER H    H  -2.111  -4.443 -21.090 1.00 . A A .  33 SER H    1 1 
        1   479 1 1 33 SER HA   H  -1.467  -6.173 -23.239 1.00 . A A .  33 SER HA   1 1 
        1   480 1 1 33 SER HB2  H  -0.058  -4.584 -21.237 1.00 . A A .  33 SER HB2  1 1 
        1   481 1 1 33 SER HB3  H   0.653  -6.182 -21.346 1.00 . A A .  33 SER HB3  1 1 
        1   482 1 1 33 SER HG   H   1.705  -5.176 -22.971 1.00 . A A .  33 SER HG   1 1 
        1   483 1 1 33 SER N    N  -2.390  -5.143 -21.748 1.00 . A A .  33 SER N    1 1 
        1   484 1 1 33 SER O    O  -1.498  -8.445 -22.087 1.00 . A A .  33 SER O    1 1 
        1   485 1 1 33 SER OG   O   0.716  -5.075 -23.084 1.00 . A A .  33 SER OG   1 1 
        1   486 1 1 34 THR C    C  -2.925  -9.357 -19.830 1.00 . A A .  34 THR C    1 1 
        1   487 1 1 34 THR CA   C  -1.755  -8.513 -19.320 1.00 . A A .  34 THR CA   1 1 
        1   488 1 1 34 THR CB   C  -1.909  -8.080 -17.861 1.00 . A A .  34 THR CB   1 1 
        1   489 1 1 34 THR CG2  C  -2.609  -9.139 -17.007 1.00 . A A .  34 THR CG2  1 1 
        1   490 1 1 34 THR H    H  -1.594  -6.458 -19.618 1.00 . A A .  34 THR H    1 1 
        1   491 1 1 34 THR HA   H  -0.854  -9.117 -19.428 1.00 . A A .  34 THR HA   1 1 
        1   492 1 1 34 THR HB   H  -2.423  -7.121 -17.792 1.00 . A A .  34 THR HB   1 1 
        1   493 1 1 34 THR HG1  H  -0.513  -7.446 -16.575 1.00 . A A .  34 THR HG1  1 1 
        1   494 1 1 34 THR HG21 H  -3.522  -9.463 -17.506 1.00 . A A .  34 THR HG21 1 1 
        1   495 1 1 34 THR HG22 H  -1.946  -9.993 -16.872 1.00 . A A .  34 THR HG22 1 1 
        1   496 1 1 34 THR HG23 H  -2.857  -8.714 -16.034 1.00 . A A .  34 THR HG23 1 1 
        1   497 1 1 34 THR N    N  -1.603  -7.316 -20.130 1.00 . A A .  34 THR N    1 1 
        1   498 1 1 34 THR O    O  -2.798 -10.570 -19.986 1.00 . A A .  34 THR O    1 1 
        1   499 1 1 34 THR OG1  O  -0.574  -8.059 -17.363 1.00 . A A .  34 THR OG1  1 1 
        1   500 1 1 35 ALA C    C  -4.873 -10.173 -21.808 1.00 . A A .  35 ALA C    1 1 
        1   501 1 1 35 ALA CA   C  -5.229  -9.353 -20.566 1.00 . A A .  35 ALA CA   1 1 
        1   502 1 1 35 ALA CB   C  -6.322  -8.319 -20.843 1.00 . A A .  35 ALA CB   1 1 
        1   503 1 1 35 ALA H    H  -4.132  -7.694 -19.948 1.00 . A A .  35 ALA H    1 1 
        1   504 1 1 35 ALA HA   H  -5.575 -10.028 -19.782 1.00 . A A .  35 ALA HA   1 1 
        1   505 1 1 35 ALA HB1  H  -7.300  -8.783 -20.721 1.00 . A A .  35 ALA HB1  1 1 
        1   506 1 1 35 ALA HB2  H  -6.220  -7.947 -21.863 1.00 . A A .  35 ALA HB2  1 1 
        1   507 1 1 35 ALA HB3  H  -6.223  -7.490 -20.142 1.00 . A A .  35 ALA HB3  1 1 
        1   508 1 1 35 ALA N    N  -4.037  -8.681 -20.077 1.00 . A A .  35 ALA N    1 1 
        1   509 1 1 35 ALA O    O  -5.470 -11.219 -22.058 1.00 . A A .  35 ALA O    1 1 
        1   510 1 1 36 GLY C    C  -3.204 -11.824 -23.503 1.00 . A A .  36 GLY C    1 1 
        1   511 1 1 36 GLY CA   C  -3.460 -10.339 -23.763 1.00 . A A .  36 GLY CA   1 1 
        1   512 1 1 36 GLY H    H  -3.421  -8.815 -22.343 1.00 . A A .  36 GLY H    1 1 
        1   513 1 1 36 GLY HA2  H  -2.548  -9.868 -24.133 1.00 . A A .  36 GLY HA2  1 1 
        1   514 1 1 36 GLY HA3  H  -4.214 -10.227 -24.542 1.00 . A A .  36 GLY HA3  1 1 
        1   515 1 1 36 GLY N    N  -3.902  -9.667 -22.553 1.00 . A A .  36 GLY N    1 1 
        1   516 1 1 36 GLY O    O  -3.561 -12.672 -24.320 1.00 . A A .  36 GLY O    1 1 
        1   517 1 1 37 SER C    C  -3.564 -14.205 -21.612 1.00 . A A .  37 SER C    1 1 
        1   518 1 1 37 SER CA   C  -2.279 -13.463 -21.984 1.00 . A A .  37 SER CA   1 1 
        1   519 1 1 37 SER CB   C  -1.288 -13.503 -20.819 1.00 . A A .  37 SER CB   1 1 
        1   520 1 1 37 SER H    H  -2.300 -11.399 -21.703 1.00 . A A .  37 SER H    1 1 
        1   521 1 1 37 SER HA   H  -1.820 -13.910 -22.866 1.00 . A A .  37 SER HA   1 1 
        1   522 1 1 37 SER HB2  H  -1.506 -12.688 -20.129 1.00 . A A .  37 SER HB2  1 1 
        1   523 1 1 37 SER HB3  H  -1.417 -14.433 -20.265 1.00 . A A .  37 SER HB3  1 1 
        1   524 1 1 37 SER HG   H   0.092 -13.365 -22.262 1.00 . A A .  37 SER HG   1 1 
        1   525 1 1 37 SER N    N  -2.587 -12.095 -22.362 1.00 . A A .  37 SER N    1 1 
        1   526 1 1 37 SER O    O  -3.679 -15.408 -21.841 1.00 . A A .  37 SER O    1 1 
        1   527 1 1 37 SER OG   O   0.062 -13.400 -21.263 1.00 . A A .  37 SER OG   1 1 
        1   528 1 1 38 LEU C    C  -6.549 -14.466 -21.883 1.00 . A A .  38 LEU C    1 1 
        1   529 1 1 38 LEU CA   C  -5.772 -14.029 -20.639 1.00 . A A .  38 LEU CA   1 1 
        1   530 1 1 38 LEU CB   C  -6.538 -13.051 -19.747 1.00 . A A .  38 LEU CB   1 1 
        1   531 1 1 38 LEU CD1  C  -5.931 -14.486 -17.764 1.00 . A A .  38 LEU CD1  1 1 
        1   532 1 1 38 LEU CD2  C  -4.952 -12.158 -18.002 1.00 . A A .  38 LEU CD2  1 1 
        1   533 1 1 38 LEU CG   C  -6.160 -13.059 -18.264 1.00 . A A .  38 LEU CG   1 1 
        1   534 1 1 38 LEU H    H  -4.398 -12.479 -20.862 1.00 . A A .  38 LEU H    1 1 
        1   535 1 1 38 LEU HA   H  -5.556 -14.913 -20.039 1.00 . A A .  38 LEU HA   1 1 
        1   536 1 1 38 LEU HB2  H  -6.390 -12.043 -20.134 1.00 . A A .  38 LEU HB2  1 1 
        1   537 1 1 38 LEU HB3  H  -7.603 -13.271 -19.831 1.00 . A A .  38 LEU HB3  1 1 
        1   538 1 1 38 LEU HD11 H  -6.556 -15.175 -18.332 1.00 . A A .  38 LEU HD11 1 1 
        1   539 1 1 38 LEU HD12 H  -4.882 -14.753 -17.897 1.00 . A A .  38 LEU HD12 1 1 
        1   540 1 1 38 LEU HD13 H  -6.190 -14.547 -16.707 1.00 . A A .  38 LEU HD13 1 1 
        1   541 1 1 38 LEU HD21 H  -4.691 -11.624 -18.916 1.00 . A A .  38 LEU HD21 1 1 
        1   542 1 1 38 LEU HD22 H  -5.197 -11.440 -17.219 1.00 . A A .  38 LEU HD22 1 1 
        1   543 1 1 38 LEU HD23 H  -4.106 -12.768 -17.684 1.00 . A A .  38 LEU HD23 1 1 
        1   544 1 1 38 LEU HG   H  -6.996 -12.649 -17.697 1.00 . A A .  38 LEU HG   1 1 
        1   545 1 1 38 LEU N    N  -4.499 -13.457 -21.045 1.00 . A A .  38 LEU N    1 1 
        1   546 1 1 38 LEU O    O  -6.856 -15.646 -22.044 1.00 . A A .  38 LEU O    1 1 
        1   547 1 1 39 GLN C    C  -6.858 -14.821 -24.784 1.00 . A A .  39 GLN C    1 1 
        1   548 1 1 39 GLN CA   C  -7.580 -13.759 -23.953 1.00 . A A .  39 GLN CA   1 1 
        1   549 1 1 39 GLN CB   C  -7.786 -12.477 -24.762 1.00 . A A .  39 GLN CB   1 1 
        1   550 1 1 39 GLN CD   C  -6.837 -10.251 -24.053 1.00 . A A .  39 GLN CD   1 1 
        1   551 1 1 39 GLN CG   C  -6.537 -11.595 -24.720 1.00 . A A .  39 GLN CG   1 1 
        1   552 1 1 39 GLN H    H  -6.591 -12.533 -22.590 1.00 . A A .  39 GLN H    1 1 
        1   553 1 1 39 GLN HA   H  -8.550 -14.138 -23.631 1.00 . A A .  39 GLN HA   1 1 
        1   554 1 1 39 GLN HB2  H  -8.023 -12.729 -25.796 1.00 . A A .  39 GLN HB2  1 1 
        1   555 1 1 39 GLN HB3  H  -8.639 -11.925 -24.365 1.00 . A A .  39 GLN HB3  1 1 
        1   556 1 1 39 GLN HE21 H  -7.955 -11.234 -22.681 1.00 . A A .  39 GLN HE21 1 1 
        1   557 1 1 39 GLN HE22 H  -7.873  -9.516 -22.477 1.00 . A A .  39 GLN HE22 1 1 
        1   558 1 1 39 GLN HG2  H  -5.744 -12.107 -24.173 1.00 . A A .  39 GLN HG2  1 1 
        1   559 1 1 39 GLN HG3  H  -6.170 -11.429 -25.732 1.00 . A A .  39 GLN HG3  1 1 
        1   560 1 1 39 GLN N    N  -6.845 -13.490 -22.729 1.00 . A A .  39 GLN N    1 1 
        1   561 1 1 39 GLN NE2  N  -7.620 -10.341 -22.982 1.00 . A A .  39 GLN NE2  1 1 
        1   562 1 1 39 GLN O    O  -7.442 -15.404 -25.697 1.00 . A A .  39 GLN O    1 1 
        1   563 1 1 39 GLN OE1  O  -6.387  -9.201 -24.483 1.00 . A A .  39 GLN OE1  1 1 
        1   564 1 1 40 GLY C    C  -4.912 -17.402 -24.491 1.00 . A A .  40 GLY C    1 1 
        1   565 1 1 40 GLY CA   C  -4.789 -16.023 -25.142 1.00 . A A .  40 GLY CA   1 1 
        1   566 1 1 40 GLY H    H  -5.130 -14.562 -23.696 1.00 . A A .  40 GLY H    1 1 
        1   567 1 1 40 GLY HA2  H  -3.745 -15.708 -25.140 1.00 . A A .  40 GLY HA2  1 1 
        1   568 1 1 40 GLY HA3  H  -5.103 -16.079 -26.184 1.00 . A A .  40 GLY HA3  1 1 
        1   569 1 1 40 GLY N    N  -5.597 -15.041 -24.439 1.00 . A A .  40 GLY N    1 1 
        1   570 1 1 40 GLY O    O  -4.282 -18.360 -24.935 1.00 . A A .  40 GLY O    1 1 
        1   571 1 1 41 GLN C    C  -7.290 -18.674 -22.008 1.00 . A A .  41 GLN C    1 1 
        1   572 1 1 41 GLN CA   C  -5.943 -18.704 -22.732 1.00 . A A .  41 GLN CA   1 1 
        1   573 1 1 41 GLN CB   C  -4.800 -18.976 -21.753 1.00 . A A .  41 GLN CB   1 1 
        1   574 1 1 41 GLN CD   C  -4.195 -20.210 -19.638 1.00 . A A .  41 GLN CD   1 1 
        1   575 1 1 41 GLN CG   C  -5.119 -20.175 -20.857 1.00 . A A .  41 GLN CG   1 1 
        1   576 1 1 41 GLN H    H  -6.237 -16.673 -23.094 1.00 . A A .  41 GLN H    1 1 
        1   577 1 1 41 GLN HA   H  -5.951 -19.480 -23.497 1.00 . A A .  41 GLN HA   1 1 
        1   578 1 1 41 GLN HB2  H  -3.880 -19.166 -22.306 1.00 . A A .  41 GLN HB2  1 1 
        1   579 1 1 41 GLN HB3  H  -4.625 -18.094 -21.137 1.00 . A A .  41 GLN HB3  1 1 
        1   580 1 1 41 GLN HE21 H  -5.723 -19.500 -18.517 1.00 . A A .  41 GLN HE21 1 1 
        1   581 1 1 41 GLN HE22 H  -4.245 -19.784 -17.660 1.00 . A A .  41 GLN HE22 1 1 
        1   582 1 1 41 GLN HG2  H  -6.157 -20.122 -20.529 1.00 . A A .  41 GLN HG2  1 1 
        1   583 1 1 41 GLN HG3  H  -5.012 -21.098 -21.426 1.00 . A A .  41 GLN HG3  1 1 
        1   584 1 1 41 GLN N    N  -5.729 -17.458 -23.449 1.00 . A A .  41 GLN N    1 1 
        1   585 1 1 41 GLN NE2  N  -4.769 -19.797 -18.512 1.00 . A A .  41 GLN NE2  1 1 
        1   586 1 1 41 GLN O    O  -7.484 -17.888 -21.082 1.00 . A A .  41 GLN O    1 1 
        1   587 1 1 41 GLN OE1  O  -3.037 -20.588 -19.716 1.00 . A A .  41 GLN OE1  1 1 
        1   588 1 1 42 TRP C    C -10.153 -20.934 -22.324 1.00 . A A .  42 TRP C    1 1 
        1   589 1 1 42 TRP CA   C  -9.510 -19.624 -21.863 1.00 . A A .  42 TRP CA   1 1 
        1   590 1 1 42 TRP CB   C -10.346 -18.392 -22.213 1.00 . A A .  42 TRP CB   1 1 
        1   591 1 1 42 TRP CD1  C  -9.460 -15.971 -22.084 1.00 . A A .  42 TRP CD1  1 1 
        1   592 1 1 42 TRP CD2  C  -9.820 -16.878 -20.095 1.00 . A A .  42 TRP CD2  1 1 
        1   593 1 1 42 TRP CE2  C  -9.353 -15.596 -19.886 1.00 . A A .  42 TRP CE2  1 1 
        1   594 1 1 42 TRP CE3  C -10.144 -17.724 -19.020 1.00 . A A .  42 TRP CE3  1 1 
        1   595 1 1 42 TRP CG   C  -9.885 -17.109 -21.518 1.00 . A A .  42 TRP CG   1 1 
        1   596 1 1 42 TRP CH2  C  -9.485 -15.871 -17.526 1.00 . A A .  42 TRP CH2  1 1 
        1   597 1 1 42 TRP CZ2  C  -9.168 -15.046 -18.612 1.00 . A A .  42 TRP CZ2  1 1 
        1   598 1 1 42 TRP CZ3  C  -9.954 -17.159 -17.753 1.00 . A A .  42 TRP CZ3  1 1 
        1   599 1 1 42 TRP H    H  -8.020 -20.177 -23.210 1.00 . A A .  42 TRP H    1 1 
        1   600 1 1 42 TRP HA   H  -9.389 -19.629 -20.780 1.00 . A A .  42 TRP HA   1 1 
        1   601 1 1 42 TRP HB2  H -10.316 -18.239 -23.292 1.00 . A A .  42 TRP HB2  1 1 
        1   602 1 1 42 TRP HB3  H -11.386 -18.584 -21.947 1.00 . A A .  42 TRP HB3  1 1 
        1   603 1 1 42 TRP HD1  H  -9.387 -15.811 -23.160 1.00 . A A .  42 TRP HD1  1 1 
        1   604 1 1 42 TRP HE1  H  -8.755 -14.021 -21.327 1.00 . A A .  42 TRP HE1  1 1 
        1   605 1 1 42 TRP HE3  H -10.515 -18.740 -19.159 1.00 . A A .  42 TRP HE3  1 1 
        1   606 1 1 42 TRP HH2  H  -9.364 -15.504 -16.506 1.00 . A A .  42 TRP HH2  1 1 
        1   607 1 1 42 TRP HZ2  H  -8.797 -14.030 -18.473 1.00 . A A .  42 TRP HZ2  1 1 
        1   608 1 1 42 TRP HZ3  H -10.191 -17.773 -16.884 1.00 . A A .  42 TRP HZ3  1 1 
        1   609 1 1 42 TRP N    N  -8.186 -19.541 -22.457 1.00 . A A .  42 TRP N    1 1 
        1   610 1 1 42 TRP NE1  N  -9.127 -15.028 -21.134 1.00 . A A .  42 TRP NE1  1 1 
        1   611 1 1 42 TRP O    O  -9.637 -21.602 -23.219 1.00 . A A .  42 TRP O    1 1 
        1   612 1 1 43 ARG C    C -13.498 -22.254 -21.906 1.00 . A A .  43 ARG C    1 1 
        1   613 1 1 43 ARG CA   C -11.989 -22.479 -22.025 1.00 . A A .  43 ARG CA   1 1 
        1   614 1 1 43 ARG CB   C -11.578 -23.631 -21.105 1.00 . A A .  43 ARG CB   1 1 
        1   615 1 1 43 ARG CD   C  -9.116 -23.354 -20.640 1.00 . A A .  43 ARG CD   1 1 
        1   616 1 1 43 ARG CG   C -10.169 -24.123 -21.439 1.00 . A A .  43 ARG CG   1 1 
        1   617 1 1 43 ARG CZ   C  -7.098 -24.016 -19.319 1.00 . A A .  43 ARG CZ   1 1 
        1   618 1 1 43 ARG H    H -11.683 -20.713 -20.964 1.00 . A A .  43 ARG H    1 1 
        1   619 1 1 43 ARG HA   H -11.705 -22.698 -23.054 1.00 . A A .  43 ARG HA   1 1 
        1   620 1 1 43 ARG HB2  H -11.616 -23.303 -20.067 1.00 . A A .  43 ARG HB2  1 1 
        1   621 1 1 43 ARG HB3  H -12.288 -24.453 -21.206 1.00 . A A .  43 ARG HB3  1 1 
        1   622 1 1 43 ARG HD2  H  -8.457 -22.811 -21.318 1.00 . A A .  43 ARG HD2  1 1 
        1   623 1 1 43 ARG HD3  H  -9.600 -22.612 -20.004 1.00 . A A .  43 ARG HD3  1 1 
        1   624 1 1 43 ARG HE   H  -8.725 -25.183 -19.601 1.00 . A A .  43 ARG HE   1 1 
        1   625 1 1 43 ARG HG2  H -10.090 -25.188 -21.221 1.00 . A A .  43 ARG HG2  1 1 
        1   626 1 1 43 ARG HG3  H  -9.981 -24.003 -22.506 1.00 . A A .  43 ARG HG3  1 1 
        1   627 1 1 43 ARG HH11 H  -6.983 -22.142 -20.125 1.00 . A A .  43 ARG HH11 1 1 
        1   628 1 1 43 ARG HH12 H  -5.600 -22.632 -19.203 1.00 . A A .  43 ARG HH12 1 1 
        1   629 1 1 43 ARG HH22 H  -5.574 -24.804 -18.189 1.00 . A A .  43 ARG HH22 1 1 
        1   630 1 1 43 ARG N    N -11.270 -21.262 -21.691 1.00 . A A .  43 ARG N    1 1 
        1   631 1 1 43 ARG NE   N  -8.325 -24.291 -19.810 1.00 . A A .  43 ARG NE   1 1 
        1   632 1 1 43 ARG NH1  N  -6.509 -22.828 -19.571 1.00 . A A .  43 ARG NH1  1 1 
        1   633 1 1 43 ARG NH2  N  -6.482 -24.928 -18.589 1.00 . A A .  43 ARG NH2  1 1 
        1   634 1 1 43 ARG O    O -14.124 -22.713 -20.952 1.00 . A A .  43 ARG O    1 1 
        1   635 1 1 44 GLY C    C -15.873 -20.460 -21.668 1.00 . A A .  44 GLY C    1 1 
        1   636 1 1 44 GLY CA   C -15.461 -21.257 -22.907 1.00 . A A .  44 GLY CA   1 1 
        1   637 1 1 44 GLY H    H -13.521 -21.180 -23.662 1.00 . A A .  44 GLY H    1 1 
        1   638 1 1 44 GLY HA2  H -16.026 -22.189 -22.949 1.00 . A A .  44 GLY HA2  1 1 
        1   639 1 1 44 GLY HA3  H -15.709 -20.693 -23.806 1.00 . A A .  44 GLY HA3  1 1 
        1   640 1 1 44 GLY N    N -14.038 -21.549 -22.889 1.00 . A A .  44 GLY N    1 1 
        1   641 1 1 44 GLY O    O -15.317 -20.653 -20.588 1.00 . A A .  44 GLY O    1 1 
        1   642 1 1 45 ALA C    C -16.236 -17.785 -20.339 1.00 . A A .  45 ALA C    1 1 
        1   643 1 1 45 ALA CA   C -17.337 -18.753 -20.778 1.00 . A A .  45 ALA CA   1 1 
        1   644 1 1 45 ALA CB   C -17.817 -19.647 -19.633 1.00 . A A .  45 ALA CB   1 1 
        1   645 1 1 45 ALA H    H -17.291 -19.429 -22.747 1.00 . A A .  45 ALA H    1 1 
        1   646 1 1 45 ALA HA   H -18.184 -18.180 -21.154 1.00 . A A .  45 ALA HA   1 1 
        1   647 1 1 45 ALA HB1  H -18.899 -19.562 -19.535 1.00 . A A .  45 ALA HB1  1 1 
        1   648 1 1 45 ALA HB2  H -17.551 -20.683 -19.845 1.00 . A A .  45 ALA HB2  1 1 
        1   649 1 1 45 ALA HB3  H -17.342 -19.333 -18.703 1.00 . A A .  45 ALA HB3  1 1 
        1   650 1 1 45 ALA N    N -16.844 -19.580 -21.865 1.00 . A A .  45 ALA N    1 1 
        1   651 1 1 45 ALA O    O -16.228 -16.623 -20.743 1.00 . A A .  45 ALA O    1 1 
        1   652 1 1 46 ALA C    C -13.549 -16.789 -20.195 1.00 . A A .  46 ALA C    1 1 
        1   653 1 1 46 ALA CA   C -14.229 -17.496 -19.021 1.00 . A A .  46 ALA CA   1 1 
        1   654 1 1 46 ALA CB   C -13.261 -18.386 -18.237 1.00 . A A .  46 ALA CB   1 1 
        1   655 1 1 46 ALA H    H -15.345 -19.246 -19.195 1.00 . A A .  46 ALA H    1 1 
        1   656 1 1 46 ALA HA   H -14.642 -16.747 -18.346 1.00 . A A .  46 ALA HA   1 1 
        1   657 1 1 46 ALA HB1  H -12.449 -18.703 -18.891 1.00 . A A .  46 ALA HB1  1 1 
        1   658 1 1 46 ALA HB2  H -13.793 -19.262 -17.867 1.00 . A A .  46 ALA HB2  1 1 
        1   659 1 1 46 ALA HB3  H -12.854 -17.826 -17.396 1.00 . A A .  46 ALA HB3  1 1 
        1   660 1 1 46 ALA N    N -15.332 -18.300 -19.519 1.00 . A A .  46 ALA N    1 1 
        1   661 1 1 46 ALA O    O -12.967 -15.718 -20.027 1.00 . A A .  46 ALA O    1 1 
        1   662 1 1 47 GLY C    C -13.799 -15.610 -23.019 1.00 . A A .  47 GLY C    1 1 
        1   663 1 1 47 GLY CA   C -13.046 -16.860 -22.560 1.00 . A A .  47 GLY CA   1 1 
        1   664 1 1 47 GLY H    H -14.120 -18.287 -21.487 1.00 . A A .  47 GLY H    1 1 
        1   665 1 1 47 GLY HA2  H -13.055 -17.607 -23.354 1.00 . A A .  47 GLY HA2  1 1 
        1   666 1 1 47 GLY HA3  H -12.002 -16.611 -22.369 1.00 . A A .  47 GLY HA3  1 1 
        1   667 1 1 47 GLY N    N -13.644 -17.416 -21.358 1.00 . A A .  47 GLY N    1 1 
        1   668 1 1 47 GLY O    O -13.256 -14.507 -22.986 1.00 . A A .  47 GLY O    1 1 
        1   669 1 1 48 THR C    C -16.130 -13.736 -22.768 1.00 . A A .  48 THR C    1 1 
        1   670 1 1 48 THR CA   C -15.870 -14.728 -23.904 1.00 . A A .  48 THR CA   1 1 
        1   671 1 1 48 THR CB   C -17.149 -15.324 -24.495 1.00 . A A .  48 THR CB   1 1 
        1   672 1 1 48 THR CG2  C -16.870 -16.246 -25.684 1.00 . A A .  48 THR CG2  1 1 
        1   673 1 1 48 THR H    H -15.471 -16.725 -23.462 1.00 . A A .  48 THR H    1 1 
        1   674 1 1 48 THR HA   H -15.327 -14.190 -24.680 1.00 . A A .  48 THR HA   1 1 
        1   675 1 1 48 THR HB   H -17.854 -14.539 -24.768 1.00 . A A .  48 THR HB   1 1 
        1   676 1 1 48 THR HG1  H -18.449 -16.673 -23.792 1.00 . A A .  48 THR HG1  1 1 
        1   677 1 1 48 THR HG21 H -16.163 -17.020 -25.385 1.00 . A A .  48 THR HG21 1 1 
        1   678 1 1 48 THR HG22 H -17.801 -16.710 -26.010 1.00 . A A .  48 THR HG22 1 1 
        1   679 1 1 48 THR HG23 H -16.447 -15.665 -26.503 1.00 . A A .  48 THR HG23 1 1 
        1   680 1 1 48 THR N    N -15.037 -15.824 -23.438 1.00 . A A .  48 THR N    1 1 
        1   681 1 1 48 THR O    O -16.137 -12.526 -22.985 1.00 . A A .  48 THR O    1 1 
        1   682 1 1 48 THR OG1  O -17.625 -16.203 -23.479 1.00 . A A .  48 THR OG1  1 1 
        1   683 1 1 49 ALA C    C -15.450 -12.474 -20.223 1.00 . A A .  49 ALA C    1 1 
        1   684 1 1 49 ALA CA   C -16.599 -13.466 -20.411 1.00 . A A .  49 ALA CA   1 1 
        1   685 1 1 49 ALA CB   C -16.798 -14.366 -19.189 1.00 . A A .  49 ALA CB   1 1 
        1   686 1 1 49 ALA H    H -16.332 -15.273 -21.413 1.00 . A A .  49 ALA H    1 1 
        1   687 1 1 49 ALA HA   H -17.520 -12.912 -20.592 1.00 . A A .  49 ALA HA   1 1 
        1   688 1 1 49 ALA HB1  H -16.027 -15.137 -19.177 1.00 . A A .  49 ALA HB1  1 1 
        1   689 1 1 49 ALA HB2  H -17.781 -14.835 -19.240 1.00 . A A .  49 ALA HB2  1 1 
        1   690 1 1 49 ALA HB3  H -16.728 -13.767 -18.281 1.00 . A A .  49 ALA HB3  1 1 
        1   691 1 1 49 ALA N    N -16.339 -14.287 -21.581 1.00 . A A .  49 ALA N    1 1 
        1   692 1 1 49 ALA O    O -15.679 -11.277 -20.055 1.00 . A A .  49 ALA O    1 1 
        1   693 1 1 50 ALA C    C -12.781 -11.423 -21.393 1.00 . A A .  50 ALA C    1 1 
        1   694 1 1 50 ALA CA   C -13.052 -12.185 -20.094 1.00 . A A .  50 ALA CA   1 1 
        1   695 1 1 50 ALA CB   C -11.872 -13.066 -19.678 1.00 . A A .  50 ALA CB   1 1 
        1   696 1 1 50 ALA H    H -14.060 -13.983 -20.396 1.00 . A A .  50 ALA H    1 1 
        1   697 1 1 50 ALA HA   H -13.253 -11.468 -19.298 1.00 . A A .  50 ALA HA   1 1 
        1   698 1 1 50 ALA HB1  H -10.954 -12.478 -19.699 1.00 . A A .  50 ALA HB1  1 1 
        1   699 1 1 50 ALA HB2  H -11.783 -13.904 -20.369 1.00 . A A .  50 ALA HB2  1 1 
        1   700 1 1 50 ALA HB3  H -12.039 -13.443 -18.669 1.00 . A A .  50 ALA HB3  1 1 
        1   701 1 1 50 ALA N    N -14.238 -13.008 -20.258 1.00 . A A .  50 ALA N    1 1 
        1   702 1 1 50 ALA O    O -12.782 -10.193 -21.408 1.00 . A A .  50 ALA O    1 1 
        1   703 1 1 51 GLN C    C -13.171 -10.372 -23.978 1.00 . A A .  51 GLN C    1 1 
        1   704 1 1 51 GLN CA   C -12.284 -11.598 -23.754 1.00 . A A .  51 GLN CA   1 1 
        1   705 1 1 51 GLN CB   C -12.477 -12.626 -24.871 1.00 . A A .  51 GLN CB   1 1 
        1   706 1 1 51 GLN CD   C -13.967 -11.690 -26.677 1.00 . A A .  51 GLN CD   1 1 
        1   707 1 1 51 GLN CG   C -12.523 -11.945 -26.240 1.00 . A A .  51 GLN CG   1 1 
        1   708 1 1 51 GLN H    H -12.557 -13.186 -22.433 1.00 . A A .  51 GLN H    1 1 
        1   709 1 1 51 GLN HA   H -11.237 -11.297 -23.723 1.00 . A A .  51 GLN HA   1 1 
        1   710 1 1 51 GLN HB2  H -11.663 -13.351 -24.848 1.00 . A A .  51 GLN HB2  1 1 
        1   711 1 1 51 GLN HB3  H -13.402 -13.180 -24.705 1.00 . A A .  51 GLN HB3  1 1 
        1   712 1 1 51 GLN HE21 H -13.727  -9.745 -26.171 1.00 . A A .  51 GLN HE21 1 1 
        1   713 1 1 51 GLN HE22 H -15.288 -10.161 -26.795 1.00 . A A .  51 GLN HE22 1 1 
        1   714 1 1 51 GLN HG2  H -11.980 -11.002 -26.199 1.00 . A A .  51 GLN HG2  1 1 
        1   715 1 1 51 GLN HG3  H -12.021 -12.571 -26.978 1.00 . A A .  51 GLN HG3  1 1 
        1   716 1 1 51 GLN N    N -12.556 -12.186 -22.453 1.00 . A A .  51 GLN N    1 1 
        1   717 1 1 51 GLN NE2  N -14.360 -10.427 -26.536 1.00 . A A .  51 GLN NE2  1 1 
        1   718 1 1 51 GLN O    O -12.694  -9.329 -24.422 1.00 . A A .  51 GLN O    1 1 
        1   719 1 1 51 GLN OE1  O -14.677 -12.581 -27.114 1.00 . A A .  51 GLN OE1  1 1 
        1   720 1 1 52 ALA C    C -15.061  -8.328 -22.849 1.00 . A A .  52 ALA C    1 1 
        1   721 1 1 52 ALA CA   C -15.405  -9.457 -23.822 1.00 . A A .  52 ALA CA   1 1 
        1   722 1 1 52 ALA CB   C -16.822  -9.996 -23.613 1.00 . A A .  52 ALA CB   1 1 
        1   723 1 1 52 ALA H    H -14.827 -11.390 -23.300 1.00 . A A .  52 ALA H    1 1 
        1   724 1 1 52 ALA HA   H -15.317  -9.086 -24.843 1.00 . A A .  52 ALA HA   1 1 
        1   725 1 1 52 ALA HB1  H -17.031 -10.765 -24.356 1.00 . A A .  52 ALA HB1  1 1 
        1   726 1 1 52 ALA HB2  H -17.539  -9.182 -23.721 1.00 . A A .  52 ALA HB2  1 1 
        1   727 1 1 52 ALA HB3  H -16.905 -10.423 -22.614 1.00 . A A .  52 ALA HB3  1 1 
        1   728 1 1 52 ALA N    N -14.447 -10.538 -23.661 1.00 . A A .  52 ALA N    1 1 
        1   729 1 1 52 ALA O    O -14.956  -7.169 -23.249 1.00 . A A .  52 ALA O    1 1 
        1   730 1 1 53 ALA C    C -13.320  -6.956 -20.974 1.00 . A A .  53 ALA C    1 1 
        1   731 1 1 53 ALA CA   C -14.567  -7.737 -20.556 1.00 . A A .  53 ALA CA   1 1 
        1   732 1 1 53 ALA CB   C -14.381  -8.460 -19.221 1.00 . A A .  53 ALA CB   1 1 
        1   733 1 1 53 ALA H    H -14.984  -9.649 -21.272 1.00 . A A .  53 ALA H    1 1 
        1   734 1 1 53 ALA HA   H -15.406  -7.047 -20.468 1.00 . A A .  53 ALA HA   1 1 
        1   735 1 1 53 ALA HB1  H -13.669  -9.276 -19.345 1.00 . A A .  53 ALA HB1  1 1 
        1   736 1 1 53 ALA HB2  H -14.003  -7.759 -18.477 1.00 . A A .  53 ALA HB2  1 1 
        1   737 1 1 53 ALA HB3  H -15.339  -8.861 -18.888 1.00 . A A .  53 ALA HB3  1 1 
        1   738 1 1 53 ALA N    N -14.896  -8.704 -21.589 1.00 . A A .  53 ALA N    1 1 
        1   739 1 1 53 ALA O    O -13.148  -5.800 -20.588 1.00 . A A .  53 ALA O    1 1 
        1   740 1 1 54 VAL C    C -11.592  -5.981 -23.325 1.00 . A A .  54 VAL C    1 1 
        1   741 1 1 54 VAL CA   C -11.255  -6.998 -22.233 1.00 . A A .  54 VAL CA   1 1 
        1   742 1 1 54 VAL CB   C -10.273  -8.074 -22.701 1.00 . A A .  54 VAL CB   1 1 
        1   743 1 1 54 VAL CG1  C  -8.901  -7.470 -23.005 1.00 . A A .  54 VAL CG1  1 1 
        1   744 1 1 54 VAL CG2  C -10.160  -9.199 -21.670 1.00 . A A .  54 VAL CG2  1 1 
        1   745 1 1 54 VAL H    H -12.628  -8.556 -22.068 1.00 . A A .  54 VAL H    1 1 
        1   746 1 1 54 VAL HA   H -10.804  -6.473 -21.391 1.00 . A A .  54 VAL HA   1 1 
        1   747 1 1 54 VAL HB   H -10.662  -8.504 -23.624 1.00 . A A .  54 VAL HB   1 1 
        1   748 1 1 54 VAL HG11 H  -9.015  -6.413 -23.248 1.00 . A A .  54 VAL HG11 1 1 
        1   749 1 1 54 VAL HG12 H  -8.256  -7.574 -22.133 1.00 . A A .  54 VAL HG12 1 1 
        1   750 1 1 54 VAL HG13 H  -8.454  -7.990 -23.852 1.00 . A A .  54 VAL HG13 1 1 
        1   751 1 1 54 VAL HG21 H -10.980  -9.121 -20.956 1.00 . A A .  54 VAL HG21 1 1 
        1   752 1 1 54 VAL HG22 H -10.210 -10.163 -22.176 1.00 . A A .  54 VAL HG22 1 1 
        1   753 1 1 54 VAL HG23 H  -9.210  -9.115 -21.142 1.00 . A A .  54 VAL HG23 1 1 
        1   754 1 1 54 VAL N    N -12.481  -7.617 -21.758 1.00 . A A .  54 VAL N    1 1 
        1   755 1 1 54 VAL O    O -10.970  -4.923 -23.406 1.00 . A A .  54 VAL O    1 1 
        1   756 1 1 55 VAL C    C -13.619  -4.196 -24.637 1.00 . A A .  55 VAL C    1 1 
        1   757 1 1 55 VAL CA   C -13.002  -5.469 -25.222 1.00 . A A .  55 VAL CA   1 1 
        1   758 1 1 55 VAL CB   C -13.955  -6.222 -26.152 1.00 . A A .  55 VAL CB   1 1 
        1   759 1 1 55 VAL CG1  C -14.850  -5.250 -26.924 1.00 . A A .  55 VAL CG1  1 1 
        1   760 1 1 55 VAL CG2  C -13.182  -7.133 -27.108 1.00 . A A .  55 VAL CG2  1 1 
        1   761 1 1 55 VAL H    H -13.076  -7.200 -24.066 1.00 . A A .  55 VAL H    1 1 
        1   762 1 1 55 VAL HA   H -12.115  -5.198 -25.795 1.00 . A A .  55 VAL HA   1 1 
        1   763 1 1 55 VAL HB   H -14.597  -6.851 -25.536 1.00 . A A .  55 VAL HB   1 1 
        1   764 1 1 55 VAL HG11 H -14.411  -4.253 -26.898 1.00 . A A .  55 VAL HG11 1 1 
        1   765 1 1 55 VAL HG12 H -14.938  -5.581 -27.959 1.00 . A A .  55 VAL HG12 1 1 
        1   766 1 1 55 VAL HG13 H -15.838  -5.224 -26.465 1.00 . A A .  55 VAL HG13 1 1 
        1   767 1 1 55 VAL HG21 H -12.173  -7.288 -26.726 1.00 . A A .  55 VAL HG21 1 1 
        1   768 1 1 55 VAL HG22 H -13.693  -8.093 -27.187 1.00 . A A .  55 VAL HG22 1 1 
        1   769 1 1 55 VAL HG23 H -13.131  -6.667 -28.092 1.00 . A A .  55 VAL HG23 1 1 
        1   770 1 1 55 VAL N    N -12.575  -6.337 -24.138 1.00 . A A .  55 VAL N    1 1 
        1   771 1 1 55 VAL O    O -13.198  -3.089 -24.969 1.00 . A A .  55 VAL O    1 1 
        1   772 1 1 56 ARG C    C -14.273  -2.381 -22.427 1.00 . A A .  56 ARG C    1 1 
        1   773 1 1 56 ARG CA   C -15.285  -3.279 -23.143 1.00 . A A .  56 ARG CA   1 1 
        1   774 1 1 56 ARG CB   C -16.326  -3.768 -22.133 1.00 . A A .  56 ARG CB   1 1 
        1   775 1 1 56 ARG CD   C -18.122  -5.531 -22.283 1.00 . A A .  56 ARG CD   1 1 
        1   776 1 1 56 ARG CG   C -17.613  -4.200 -22.839 1.00 . A A .  56 ARG CG   1 1 
        1   777 1 1 56 ARG CZ   C -20.615  -5.428 -22.450 1.00 . A A .  56 ARG CZ   1 1 
        1   778 1 1 56 ARG H    H -14.942  -5.301 -23.512 1.00 . A A .  56 ARG H    1 1 
        1   779 1 1 56 ARG HA   H -15.771  -2.748 -23.961 1.00 . A A .  56 ARG HA   1 1 
        1   780 1 1 56 ARG HB2  H -15.920  -4.604 -21.564 1.00 . A A .  56 ARG HB2  1 1 
        1   781 1 1 56 ARG HB3  H -16.546  -2.974 -21.420 1.00 . A A .  56 ARG HB3  1 1 
        1   782 1 1 56 ARG HD2  H -17.397  -6.320 -22.483 1.00 . A A .  56 ARG HD2  1 1 
        1   783 1 1 56 ARG HD3  H -18.231  -5.465 -21.201 1.00 . A A .  56 ARG HD3  1 1 
        1   784 1 1 56 ARG HE   H -19.418  -6.471 -23.703 1.00 . A A .  56 ARG HE   1 1 
        1   785 1 1 56 ARG HG2  H -18.376  -3.432 -22.712 1.00 . A A .  56 ARG HG2  1 1 
        1   786 1 1 56 ARG HG3  H -17.431  -4.294 -23.910 1.00 . A A .  56 ARG HG3  1 1 
        1   787 1 1 56 ARG HH11 H -19.843  -4.345 -20.900 1.00 . A A .  56 ARG HH11 1 1 
        1   788 1 1 56 ARG HH12 H -21.568  -4.294 -21.044 1.00 . A A .  56 ARG HH12 1 1 
        1   789 1 1 56 ARG HH22 H -22.636  -5.513 -22.810 1.00 . A A .  56 ARG HH22 1 1 
        1   790 1 1 56 ARG N    N -14.606  -4.397 -23.777 1.00 . A A .  56 ARG N    1 1 
        1   791 1 1 56 ARG NE   N -19.423  -5.873 -22.901 1.00 . A A .  56 ARG NE   1 1 
        1   792 1 1 56 ARG NH1  N -20.681  -4.619 -21.371 1.00 . A A .  56 ARG NH1  1 1 
        1   793 1 1 56 ARG NH2  N -21.715  -5.797 -23.079 1.00 . A A .  56 ARG NH2  1 1 
        1   794 1 1 56 ARG O    O -14.255  -1.169 -22.640 1.00 . A A .  56 ARG O    1 1 
        1   795 1 1 57 PHE C    C -11.461  -1.586 -21.789 1.00 . A A .  57 PHE C    1 1 
        1   796 1 1 57 PHE CA   C -12.446  -2.282 -20.847 1.00 . A A .  57 PHE CA   1 1 
        1   797 1 1 57 PHE CB   C -11.687  -3.309 -20.004 1.00 . A A .  57 PHE CB   1 1 
        1   798 1 1 57 PHE CD1  C  -9.915  -2.112 -18.701 1.00 . A A .  57 PHE CD1  1 1 
        1   799 1 1 57 PHE CD2  C  -9.242  -3.432 -20.532 1.00 . A A .  57 PHE CD2  1 1 
        1   800 1 1 57 PHE CE1  C  -8.560  -1.767 -18.452 1.00 . A A .  57 PHE CE1  1 1 
        1   801 1 1 57 PHE CE2  C  -7.887  -3.087 -20.282 1.00 . A A .  57 PHE CE2  1 1 
        1   802 1 1 57 PHE CG   C -10.227  -2.937 -19.736 1.00 . A A .  57 PHE CG   1 1 
        1   803 1 1 57 PHE CZ   C  -7.575  -2.262 -19.248 1.00 . A A .  57 PHE CZ   1 1 
        1   804 1 1 57 PHE H    H -13.478  -3.995 -21.427 1.00 . A A .  57 PHE H    1 1 
        1   805 1 1 57 PHE HA   H -12.963  -1.533 -20.247 1.00 . A A .  57 PHE HA   1 1 
        1   806 1 1 57 PHE HB2  H -12.201  -3.433 -19.051 1.00 . A A .  57 PHE HB2  1 1 
        1   807 1 1 57 PHE HB3  H -11.718  -4.274 -20.511 1.00 . A A .  57 PHE HB3  1 1 
        1   808 1 1 57 PHE HD1  H -10.705  -1.715 -18.063 1.00 . A A .  57 PHE HD1  1 1 
        1   809 1 1 57 PHE HD2  H  -9.492  -4.094 -21.361 1.00 . A A .  57 PHE HD2  1 1 
        1   810 1 1 57 PHE HE1  H  -8.310  -1.105 -17.622 1.00 . A A .  57 PHE HE1  1 1 
        1   811 1 1 57 PHE HE2  H  -7.097  -3.484 -20.920 1.00 . A A .  57 PHE HE2  1 1 
        1   812 1 1 57 PHE HZ   H  -6.535  -1.997 -19.056 1.00 . A A .  57 PHE HZ   1 1 
        1   813 1 1 57 PHE N    N -13.457  -3.009 -21.595 1.00 . A A .  57 PHE N    1 1 
        1   814 1 1 57 PHE O    O -11.132  -0.417 -21.596 1.00 . A A .  57 PHE O    1 1 
        1   815 1 1 58 GLN C    C -10.638  -0.529 -24.400 1.00 . A A .  58 GLN C    1 1 
        1   816 1 1 58 GLN CA   C -10.080  -1.804 -23.763 1.00 . A A .  58 GLN CA   1 1 
        1   817 1 1 58 GLN CB   C  -9.747  -2.849 -24.829 1.00 . A A .  58 GLN CB   1 1 
        1   818 1 1 58 GLN CD   C  -7.362  -3.669 -24.857 1.00 . A A .  58 GLN CD   1 1 
        1   819 1 1 58 GLN CG   C  -8.766  -3.891 -24.288 1.00 . A A .  58 GLN CG   1 1 
        1   820 1 1 58 GLN H    H -11.293  -3.284 -22.940 1.00 . A A .  58 GLN H    1 1 
        1   821 1 1 58 GLN HA   H  -9.178  -1.570 -23.197 1.00 . A A .  58 GLN HA   1 1 
        1   822 1 1 58 GLN HB2  H -10.662  -3.342 -25.159 1.00 . A A .  58 GLN HB2  1 1 
        1   823 1 1 58 GLN HB3  H  -9.317  -2.359 -25.703 1.00 . A A .  58 GLN HB3  1 1 
        1   824 1 1 58 GLN HE21 H  -6.988  -5.639 -24.574 1.00 . A A .  58 GLN HE21 1 1 
        1   825 1 1 58 GLN HE22 H  -5.682  -4.726 -25.254 1.00 . A A .  58 GLN HE22 1 1 
        1   826 1 1 58 GLN HG2  H  -8.734  -3.835 -23.200 1.00 . A A .  58 GLN HG2  1 1 
        1   827 1 1 58 GLN HG3  H  -9.113  -4.891 -24.546 1.00 . A A .  58 GLN HG3  1 1 
        1   828 1 1 58 GLN N    N -11.020  -2.334 -22.790 1.00 . A A .  58 GLN N    1 1 
        1   829 1 1 58 GLN NE2  N  -6.616  -4.769 -24.898 1.00 . A A .  58 GLN NE2  1 1 
        1   830 1 1 58 GLN O    O -10.009   0.526 -24.340 1.00 . A A .  58 GLN O    1 1 
        1   831 1 1 58 GLN OE1  O  -6.983  -2.572 -25.233 1.00 . A A .  58 GLN OE1  1 1 
        1   832 1 1 59 GLU C    C -12.634   1.612 -24.653 1.00 . A A .  59 GLU C    1 1 
        1   833 1 1 59 GLU CA   C -12.464   0.457 -25.643 1.00 . A A .  59 GLU CA   1 1 
        1   834 1 1 59 GLU CB   C -13.810   0.045 -26.240 1.00 . A A .  59 GLU CB   1 1 
        1   835 1 1 59 GLU CD   C -13.853   0.617 -28.696 1.00 . A A .  59 GLU CD   1 1 
        1   836 1 1 59 GLU CG   C -13.638  -0.491 -27.663 1.00 . A A .  59 GLU CG   1 1 
        1   837 1 1 59 GLU H    H -12.319  -1.531 -25.039 1.00 . A A .  59 GLU H    1 1 
        1   838 1 1 59 GLU HA   H -11.792   0.756 -26.448 1.00 . A A .  59 GLU HA   1 1 
        1   839 1 1 59 GLU HB2  H -14.271  -0.719 -25.614 1.00 . A A .  59 GLU HB2  1 1 
        1   840 1 1 59 GLU HB3  H -14.486   0.900 -26.249 1.00 . A A .  59 GLU HB3  1 1 
        1   841 1 1 59 GLU HE2  H -13.928   0.156 -30.520 1.00 . A A .  59 GLU HE2  1 1 
        1   842 1 1 59 GLU HG2  H -12.638  -0.911 -27.778 1.00 . A A .  59 GLU HG2  1 1 
        1   843 1 1 59 GLU HG3  H -14.346  -1.301 -27.839 1.00 . A A .  59 GLU HG3  1 1 
        1   844 1 1 59 GLU N    N -11.814  -0.669 -24.995 1.00 . A A .  59 GLU N    1 1 
        1   845 1 1 59 GLU O    O -12.661   2.776 -25.051 1.00 . A A .  59 GLU O    1 1 
        1   846 1 1 59 GLU OE1  O -14.554   1.600 -28.413 1.00 . A A .  59 GLU OE1  1 1 
        1   847 1 1 59 GLU OE2  O -13.262   0.430 -29.827 1.00 . A A .  59 GLU OE2  1 1 
        1   848 1 1 60 ALA C    C -11.543   2.819 -21.962 1.00 . A A .  60 ALA C    1 1 
        1   849 1 1 60 ALA CA   C -12.910   2.241 -22.334 1.00 . A A .  60 ALA CA   1 1 
        1   850 1 1 60 ALA CB   C -13.619   1.604 -21.138 1.00 . A A .  60 ALA CB   1 1 
        1   851 1 1 60 ALA H    H -12.720   0.301 -23.068 1.00 . A A .  60 ALA H    1 1 
        1   852 1 1 60 ALA HA   H -13.538   3.040 -22.729 1.00 . A A .  60 ALA HA   1 1 
        1   853 1 1 60 ALA HB1  H -12.950   0.890 -20.657 1.00 . A A .  60 ALA HB1  1 1 
        1   854 1 1 60 ALA HB2  H -13.896   2.380 -20.424 1.00 . A A .  60 ALA HB2  1 1 
        1   855 1 1 60 ALA HB3  H -14.516   1.088 -21.479 1.00 . A A .  60 ALA HB3  1 1 
        1   856 1 1 60 ALA N    N -12.744   1.250 -23.383 1.00 . A A .  60 ALA N    1 1 
        1   857 1 1 60 ALA O    O -11.446   3.969 -21.538 1.00 . A A .  60 ALA O    1 1 
        1   858 1 1 61 ALA C    C  -8.834   3.684 -22.597 1.00 . A A .  61 ALA C    1 1 
        1   859 1 1 61 ALA CA   C  -9.164   2.407 -21.822 1.00 . A A .  61 ALA CA   1 1 
        1   860 1 1 61 ALA CB   C  -8.196   1.266 -22.139 1.00 . A A .  61 ALA CB   1 1 
        1   861 1 1 61 ALA H    H -10.609   1.059 -22.480 1.00 . A A .  61 ALA H    1 1 
        1   862 1 1 61 ALA HA   H  -9.119   2.619 -20.754 1.00 . A A .  61 ALA HA   1 1 
        1   863 1 1 61 ALA HB1  H  -8.761   0.362 -22.366 1.00 . A A .  61 ALA HB1  1 1 
        1   864 1 1 61 ALA HB2  H  -7.583   1.537 -22.999 1.00 . A A .  61 ALA HB2  1 1 
        1   865 1 1 61 ALA HB3  H  -7.553   1.085 -21.278 1.00 . A A .  61 ALA HB3  1 1 
        1   866 1 1 61 ALA N    N -10.521   1.993 -22.134 1.00 . A A .  61 ALA N    1 1 
        1   867 1 1 61 ALA O    O  -8.302   4.639 -22.031 1.00 . A A .  61 ALA O    1 1 
        1   868 1 1 62 ASN C    C  -9.722   6.000 -24.245 1.00 . A A .  62 ASN C    1 1 
        1   869 1 1 62 ASN CA   C  -8.906   4.804 -24.740 1.00 . A A .  62 ASN CA   1 1 
        1   870 1 1 62 ASN CB   C  -9.322   4.513 -26.183 1.00 . A A .  62 ASN CB   1 1 
        1   871 1 1 62 ASN CG   C  -9.050   3.053 -26.548 1.00 . A A .  62 ASN CG   1 1 
        1   872 1 1 62 ASN H    H  -9.593   2.880 -24.333 1.00 . A A .  62 ASN H    1 1 
        1   873 1 1 62 ASN HA   H  -7.832   4.977 -24.675 1.00 . A A .  62 ASN HA   1 1 
        1   874 1 1 62 ASN HB2  H -10.382   4.732 -26.311 1.00 . A A .  62 ASN HB2  1 1 
        1   875 1 1 62 ASN HB3  H  -8.777   5.169 -26.862 1.00 . A A .  62 ASN HB3  1 1 
        1   876 1 1 62 ASN HD21 H -10.827   2.561 -25.712 1.00 . A A .  62 ASN HD21 1 1 
        1   877 1 1 62 ASN HD22 H  -9.929   1.237 -26.377 1.00 . A A .  62 ASN HD22 1 1 
        1   878 1 1 62 ASN N    N  -9.162   3.661 -23.881 1.00 . A A .  62 ASN N    1 1 
        1   879 1 1 62 ASN ND2  N -10.015   2.214 -26.182 1.00 . A A .  62 ASN ND2  1 1 
        1   880 1 1 62 ASN O    O  -9.191   7.099 -24.093 1.00 . A A .  62 ASN O    1 1 
        1   881 1 1 62 ASN OD1  O  -8.030   2.710 -27.124 1.00 . A A .  62 ASN OD1  1 1 
        1   882 1 1 63 LYS C    C -11.252   7.504 -22.343 1.00 . A A .  63 LYS C    1 1 
        1   883 1 1 63 LYS CA   C -11.895   6.788 -23.532 1.00 . A A .  63 LYS CA   1 1 
        1   884 1 1 63 LYS CB   C -13.278   6.209 -23.227 1.00 . A A .  63 LYS CB   1 1 
        1   885 1 1 63 LYS CD   C -15.475   5.493 -24.238 1.00 . A A .  63 LYS CD   1 1 
        1   886 1 1 63 LYS CE   C -16.234   6.742 -23.785 1.00 . A A .  63 LYS CE   1 1 
        1   887 1 1 63 LYS CG   C -14.005   5.816 -24.514 1.00 . A A .  63 LYS CG   1 1 
        1   888 1 1 63 LYS H    H -11.426   4.850 -24.133 1.00 . A A .  63 LYS H    1 1 
        1   889 1 1 63 LYS HA   H -12.019   7.507 -24.343 1.00 . A A .  63 LYS HA   1 1 
        1   890 1 1 63 LYS HB2  H -13.177   5.336 -22.581 1.00 . A A .  63 LYS HB2  1 1 
        1   891 1 1 63 LYS HB3  H -13.871   6.942 -22.680 1.00 . A A .  63 LYS HB3  1 1 
        1   892 1 1 63 LYS HD2  H -15.937   5.088 -25.138 1.00 . A A .  63 LYS HD2  1 1 
        1   893 1 1 63 LYS HD3  H -15.543   4.723 -23.470 1.00 . A A .  63 LYS HD3  1 1 
        1   894 1 1 63 LYS HE2  H -16.768   6.533 -22.857 1.00 . A A .  63 LYS HE2  1 1 
        1   895 1 1 63 LYS HE3  H -15.530   7.546 -23.574 1.00 . A A .  63 LYS HE3  1 1 
        1   896 1 1 63 LYS HG2  H -13.937   6.629 -25.237 1.00 . A A .  63 LYS HG2  1 1 
        1   897 1 1 63 LYS HG3  H -13.517   4.950 -24.962 1.00 . A A .  63 LYS HG3  1 1 
        1   898 1 1 63 LYS N    N -11.001   5.746 -24.007 1.00 . A A .  63 LYS N    1 1 
        1   899 1 1 63 LYS NZ   N -17.191   7.173 -24.828 1.00 . A A .  63 LYS NZ   1 1 
        1   900 1 1 63 LYS O    O -11.276   8.731 -22.266 1.00 . A A .  63 LYS O    1 1 
        1   901 1 1 64 GLN C    C  -8.736   7.945 -20.649 1.00 . A A .  64 GLN C    1 1 
        1   902 1 1 64 GLN CA   C -10.043   7.249 -20.264 1.00 . A A .  64 GLN CA   1 1 
        1   903 1 1 64 GLN CB   C  -9.795   6.155 -19.224 1.00 . A A .  64 GLN CB   1 1 
        1   904 1 1 64 GLN CD   C -10.245   6.264 -16.745 1.00 . A A .  64 GLN CD   1 1 
        1   905 1 1 64 GLN CG   C -10.872   6.177 -18.138 1.00 . A A .  64 GLN CG   1 1 
        1   906 1 1 64 GLN H    H -10.676   5.709 -21.516 1.00 . A A .  64 GLN H    1 1 
        1   907 1 1 64 GLN HA   H -10.744   7.977 -19.857 1.00 . A A .  64 GLN HA   1 1 
        1   908 1 1 64 GLN HB2  H  -9.786   5.180 -19.711 1.00 . A A .  64 GLN HB2  1 1 
        1   909 1 1 64 GLN HB3  H  -8.814   6.294 -18.771 1.00 . A A .  64 GLN HB3  1 1 
        1   910 1 1 64 GLN HE21 H  -9.733   4.311 -16.906 1.00 . A A .  64 GLN HE21 1 1 
        1   911 1 1 64 GLN HE22 H  -9.269   5.079 -15.424 1.00 . A A .  64 GLN HE22 1 1 
        1   912 1 1 64 GLN HG2  H -11.535   7.028 -18.295 1.00 . A A .  64 GLN HG2  1 1 
        1   913 1 1 64 GLN HG3  H -11.485   5.278 -18.209 1.00 . A A .  64 GLN HG3  1 1 
        1   914 1 1 64 GLN N    N -10.691   6.706 -21.446 1.00 . A A .  64 GLN N    1 1 
        1   915 1 1 64 GLN NE2  N  -9.704   5.124 -16.323 1.00 . A A .  64 GLN NE2  1 1 
        1   916 1 1 64 GLN O    O  -8.462   9.055 -20.194 1.00 . A A .  64 GLN O    1 1 
        1   917 1 1 64 GLN OE1  O -10.251   7.297 -16.096 1.00 . A A .  64 GLN OE1  1 1 
        1   918 1 1 65 LYS C    C  -6.919   9.187 -22.549 1.00 . A A .  65 LYS C    1 1 
        1   919 1 1 65 LYS CA   C  -6.692   7.805 -21.934 1.00 . A A .  65 LYS CA   1 1 
        1   920 1 1 65 LYS CB   C  -5.995   6.820 -22.874 1.00 . A A .  65 LYS CB   1 1 
        1   921 1 1 65 LYS CD   C  -5.350   4.902 -21.369 1.00 . A A .  65 LYS CD   1 1 
        1   922 1 1 65 LYS CE   C  -5.248   3.618 -22.194 1.00 . A A .  65 LYS CE   1 1 
        1   923 1 1 65 LYS CG   C  -4.842   6.106 -22.165 1.00 . A A .  65 LYS CG   1 1 
        1   924 1 1 65 LYS H    H  -8.193   6.363 -21.848 1.00 . A A .  65 LYS H    1 1 
        1   925 1 1 65 LYS HA   H  -6.055   7.918 -21.056 1.00 . A A .  65 LYS HA   1 1 
        1   926 1 1 65 LYS HB2  H  -6.714   6.085 -23.236 1.00 . A A .  65 LYS HB2  1 1 
        1   927 1 1 65 LYS HB3  H  -5.616   7.351 -23.747 1.00 . A A .  65 LYS HB3  1 1 
        1   928 1 1 65 LYS HD2  H  -4.769   4.797 -20.452 1.00 . A A .  65 LYS HD2  1 1 
        1   929 1 1 65 LYS HD3  H  -6.385   5.068 -21.073 1.00 . A A .  65 LYS HD3  1 1 
        1   930 1 1 65 LYS HE2  H  -5.864   2.839 -21.743 1.00 . A A .  65 LYS HE2  1 1 
        1   931 1 1 65 LYS HE3  H  -5.638   3.791 -23.197 1.00 . A A .  65 LYS HE3  1 1 
        1   932 1 1 65 LYS HG2  H  -4.106   5.778 -22.899 1.00 . A A .  65 LYS HG2  1 1 
        1   933 1 1 65 LYS HG3  H  -4.336   6.802 -21.496 1.00 . A A .  65 LYS HG3  1 1 
        1   934 1 1 65 LYS N    N  -7.963   7.265 -21.483 1.00 . A A .  65 LYS N    1 1 
        1   935 1 1 65 LYS NZ   N  -3.842   3.162 -22.273 1.00 . A A .  65 LYS NZ   1 1 
        1   936 1 1 65 LYS O    O  -6.046  10.051 -22.483 1.00 . A A .  65 LYS O    1 1 
        1   937 1 1 66 GLN C    C  -8.735  11.676 -22.696 1.00 . A A .  66 GLN C    1 1 
        1   938 1 1 66 GLN CA   C  -8.449  10.615 -23.762 1.00 . A A .  66 GLN CA   1 1 
        1   939 1 1 66 GLN CB   C  -9.644  10.446 -24.701 1.00 . A A .  66 GLN CB   1 1 
        1   940 1 1 66 GLN CD   C  -8.274  10.681 -26.804 1.00 . A A .  66 GLN CD   1 1 
        1   941 1 1 66 GLN CG   C  -9.444  11.240 -25.993 1.00 . A A .  66 GLN CG   1 1 
        1   942 1 1 66 GLN H    H  -8.800   8.645 -23.184 1.00 . A A .  66 GLN H    1 1 
        1   943 1 1 66 GLN HA   H  -7.574  10.903 -24.345 1.00 . A A .  66 GLN HA   1 1 
        1   944 1 1 66 GLN HB2  H  -9.779   9.390 -24.936 1.00 . A A .  66 GLN HB2  1 1 
        1   945 1 1 66 GLN HB3  H -10.554  10.779 -24.202 1.00 . A A .  66 GLN HB3  1 1 
        1   946 1 1 66 GLN HE21 H  -8.488  12.229 -28.092 1.00 . A A .  66 GLN HE21 1 1 
        1   947 1 1 66 GLN HE22 H  -7.216  11.118 -28.474 1.00 . A A .  66 GLN HE22 1 1 
        1   948 1 1 66 GLN HG2  H -10.355  11.206 -26.590 1.00 . A A .  66 GLN HG2  1 1 
        1   949 1 1 66 GLN HG3  H  -9.258  12.288 -25.754 1.00 . A A .  66 GLN HG3  1 1 
        1   950 1 1 66 GLN N    N  -8.096   9.353 -23.134 1.00 . A A .  66 GLN N    1 1 
        1   951 1 1 66 GLN NE2  N  -7.967  11.403 -27.879 1.00 . A A .  66 GLN NE2  1 1 
        1   952 1 1 66 GLN O    O  -8.136  12.750 -22.708 1.00 . A A .  66 GLN O    1 1 
        1   953 1 1 66 GLN OE1  O  -7.688   9.663 -26.477 1.00 . A A .  66 GLN OE1  1 1 
        1   954 1 1 67 GLU C    C  -8.824  12.512 -19.818 1.00 . A A .  67 GLU C    1 1 
        1   955 1 1 67 GLU CA   C -10.023  12.246 -20.730 1.00 . A A .  67 GLU CA   1 1 
        1   956 1 1 67 GLU CB   C -11.208  11.698 -19.933 1.00 . A A .  67 GLU CB   1 1 
        1   957 1 1 67 GLU CD   C -12.833  13.445 -20.749 1.00 . A A .  67 GLU CD   1 1 
        1   958 1 1 67 GLU CG   C -12.526  11.948 -20.668 1.00 . A A .  67 GLU CG   1 1 
        1   959 1 1 67 GLU H    H -10.133  10.461 -21.798 1.00 . A A .  67 GLU H    1 1 
        1   960 1 1 67 GLU HA   H -10.323  13.169 -21.226 1.00 . A A .  67 GLU HA   1 1 
        1   961 1 1 67 GLU HB2  H -11.077  10.628 -19.768 1.00 . A A .  67 GLU HB2  1 1 
        1   962 1 1 67 GLU HB3  H -11.240  12.170 -18.951 1.00 . A A .  67 GLU HB3  1 1 
        1   963 1 1 67 GLU HE2  H -13.092  13.331 -22.611 1.00 . A A .  67 GLU HE2  1 1 
        1   964 1 1 67 GLU HG2  H -12.472  11.529 -21.672 1.00 . A A .  67 GLU HG2  1 1 
        1   965 1 1 67 GLU HG3  H -13.338  11.435 -20.152 1.00 . A A .  67 GLU HG3  1 1 
        1   966 1 1 67 GLU N    N  -9.650  11.337 -21.801 1.00 . A A .  67 GLU N    1 1 
        1   967 1 1 67 GLU O    O  -8.789  13.517 -19.110 1.00 . A A .  67 GLU O    1 1 
        1   968 1 1 67 GLU OE1  O -12.485  14.200 -19.830 1.00 . A A .  67 GLU OE1  1 1 
        1   969 1 1 67 GLU OE2  O -13.456  13.817 -21.816 1.00 . A A .  67 GLU OE2  1 1 
        1   970 1 1 68 LEU C    C  -5.798  12.840 -19.605 1.00 . A A .  68 LEU C    1 1 
        1   971 1 1 68 LEU CA   C  -6.673  11.715 -19.050 1.00 . A A .  68 LEU CA   1 1 
        1   972 1 1 68 LEU CB   C  -5.954  10.368 -18.950 1.00 . A A .  68 LEU CB   1 1 
        1   973 1 1 68 LEU CD1  C  -6.542  10.273 -16.499 1.00 . A A .  68 LEU CD1  1 1 
        1   974 1 1 68 LEU CD2  C  -5.047   8.497 -17.523 1.00 . A A .  68 LEU CD2  1 1 
        1   975 1 1 68 LEU CG   C  -5.476   9.965 -17.553 1.00 . A A .  68 LEU CG   1 1 
        1   976 1 1 68 LEU H    H  -7.907  10.778 -20.442 1.00 . A A .  68 LEU H    1 1 
        1   977 1 1 68 LEU HA   H  -6.989  11.987 -18.043 1.00 . A A .  68 LEU HA   1 1 
        1   978 1 1 68 LEU HB2  H  -6.623   9.592 -19.321 1.00 . A A .  68 LEU HB2  1 1 
        1   979 1 1 68 LEU HB3  H  -5.091  10.389 -19.615 1.00 . A A .  68 LEU HB3  1 1 
        1   980 1 1 68 LEU HD11 H  -7.509  10.398 -16.986 1.00 . A A .  68 LEU HD11 1 1 
        1   981 1 1 68 LEU HD12 H  -6.597   9.449 -15.788 1.00 . A A .  68 LEU HD12 1 1 
        1   982 1 1 68 LEU HD13 H  -6.279  11.191 -15.973 1.00 . A A .  68 LEU HD13 1 1 
        1   983 1 1 68 LEU HD21 H  -5.637   7.931 -18.244 1.00 . A A .  68 LEU HD21 1 1 
        1   984 1 1 68 LEU HD22 H  -3.990   8.422 -17.779 1.00 . A A .  68 LEU HD22 1 1 
        1   985 1 1 68 LEU HD23 H  -5.208   8.092 -16.524 1.00 . A A .  68 LEU HD23 1 1 
        1   986 1 1 68 LEU HG   H  -4.598  10.563 -17.307 1.00 . A A .  68 LEU HG   1 1 
        1   987 1 1 68 LEU N    N  -7.871  11.592 -19.864 1.00 . A A .  68 LEU N    1 1 
        1   988 1 1 68 LEU O    O  -5.511  13.811 -18.906 1.00 . A A .  68 LEU O    1 1 
        1   989 1 1 69 ASP C    C  -5.317  14.989 -21.598 1.00 . A A .  69 ASP C    1 1 
        1   990 1 1 69 ASP CA   C  -4.560  13.662 -21.513 1.00 . A A .  69 ASP CA   1 1 
        1   991 1 1 69 ASP CB   C  -4.207  13.227 -22.937 1.00 . A A .  69 ASP CB   1 1 
        1   992 1 1 69 ASP CG   C  -2.762  13.503 -23.358 1.00 . A A .  69 ASP CG   1 1 
        1   993 1 1 69 ASP H    H  -5.634  11.880 -21.418 1.00 . A A .  69 ASP H    1 1 
        1   994 1 1 69 ASP HA   H  -3.663  13.732 -20.898 1.00 . A A .  69 ASP HA   1 1 
        1   995 1 1 69 ASP HB2  H  -4.400  12.159 -23.033 1.00 . A A .  69 ASP HB2  1 1 
        1   996 1 1 69 ASP HB3  H  -4.875  13.735 -23.632 1.00 . A A .  69 ASP HB3  1 1 
        1   997 1 1 69 ASP HD2  H  -2.847  15.143 -24.281 1.00 . A A .  69 ASP HD2  1 1 
        1   998 1 1 69 ASP N    N  -5.397  12.672 -20.857 1.00 . A A .  69 ASP N    1 1 
        1   999 1 1 69 ASP O    O  -4.801  16.029 -21.191 1.00 . A A .  69 ASP O    1 1 
        1  1000 1 1 69 ASP OD1  O  -1.809  13.091 -22.680 1.00 . A A .  69 ASP OD1  1 1 
        1  1001 1 1 69 ASP OD2  O  -2.632  14.181 -24.448 1.00 . A A .  69 ASP OD2  1 1 
        1  1002 1 1 70 GLU C    C  -7.378  16.890 -20.967 1.00 . A A .  70 GLU C    1 1 
        1  1003 1 1 70 GLU CA   C  -7.361  16.091 -22.273 1.00 . A A .  70 GLU CA   1 1 
        1  1004 1 1 70 GLU CB   C  -8.779  15.713 -22.703 1.00 . A A .  70 GLU CB   1 1 
        1  1005 1 1 70 GLU CD   C -11.144  15.300 -21.930 1.00 . A A .  70 GLU CD   1 1 
        1  1006 1 1 70 GLU CG   C  -9.712  15.617 -21.494 1.00 . A A .  70 GLU CG   1 1 
        1  1007 1 1 70 GLU H    H  -6.940  14.060 -22.458 1.00 . A A .  70 GLU H    1 1 
        1  1008 1 1 70 GLU HA   H  -6.893  16.682 -23.061 1.00 . A A .  70 GLU HA   1 1 
        1  1009 1 1 70 GLU HB2  H  -9.161  16.457 -23.403 1.00 . A A .  70 GLU HB2  1 1 
        1  1010 1 1 70 GLU HB3  H  -8.761  14.759 -23.230 1.00 . A A .  70 GLU HB3  1 1 
        1  1011 1 1 70 GLU HE2  H -12.088  16.916 -21.722 1.00 . A A .  70 GLU HE2  1 1 
        1  1012 1 1 70 GLU HG2  H  -9.355  14.843 -20.816 1.00 . A A .  70 GLU HG2  1 1 
        1  1013 1 1 70 GLU HG3  H  -9.696  16.557 -20.943 1.00 . A A .  70 GLU HG3  1 1 
        1  1014 1 1 70 GLU N    N  -6.528  14.910 -22.129 1.00 . A A .  70 GLU N    1 1 
        1  1015 1 1 70 GLU O    O  -7.191  18.105 -20.977 1.00 . A A .  70 GLU O    1 1 
        1  1016 1 1 70 GLU OE1  O -11.352  14.431 -22.790 1.00 . A A .  70 GLU OE1  1 1 
        1  1017 1 1 70 GLU OE2  O -12.059  15.991 -21.341 1.00 . A A .  70 GLU OE2  1 1 
        1  1018 1 1 71 ILE C    C  -6.239  17.235 -18.165 1.00 . A A .  71 ILE C    1 1 
        1  1019 1 1 71 ILE CA   C  -7.650  16.800 -18.566 1.00 . A A .  71 ILE CA   1 1 
        1  1020 1 1 71 ILE CB   C  -8.318  15.871 -17.550 1.00 . A A .  71 ILE CB   1 1 
        1  1021 1 1 71 ILE CD1  C -10.419  14.593 -16.990 1.00 . A A .  71 ILE CD1  1 1 
        1  1022 1 1 71 ILE CG1  C  -9.798  15.669 -17.883 1.00 . A A .  71 ILE CG1  1 1 
        1  1023 1 1 71 ILE CG2  C  -8.116  16.383 -16.123 1.00 . A A .  71 ILE CG2  1 1 
        1  1024 1 1 71 ILE H    H  -7.756  15.185 -19.877 1.00 . A A .  71 ILE H    1 1 
        1  1025 1 1 71 ILE HA   H  -8.275  17.689 -18.650 1.00 . A A .  71 ILE HA   1 1 
        1  1026 1 1 71 ILE HB   H  -7.838  14.894 -17.613 1.00 . A A .  71 ILE HB   1 1 
        1  1027 1 1 71 ILE HD11 H  -9.782  14.431 -16.120 1.00 . A A .  71 ILE HD11 1 1 
        1  1028 1 1 71 ILE HD12 H -11.406  14.919 -16.662 1.00 . A A .  71 ILE HD12 1 1 
        1  1029 1 1 71 ILE HD13 H -10.511  13.664 -17.551 1.00 . A A .  71 ILE HD13 1 1 
        1  1030 1 1 71 ILE HG12 H -10.335  16.609 -17.753 1.00 . A A .  71 ILE HG12 1 1 
        1  1031 1 1 71 ILE HG13 H  -9.903  15.384 -18.929 1.00 . A A .  71 ILE HG13 1 1 
        1  1032 1 1 71 ILE HG21 H  -7.371  17.179 -16.124 1.00 . A A .  71 ILE HG21 1 1 
        1  1033 1 1 71 ILE HG22 H  -9.060  16.769 -15.738 1.00 . A A .  71 ILE HG22 1 1 
        1  1034 1 1 71 ILE HG23 H  -7.773  15.566 -15.489 1.00 . A A .  71 ILE HG23 1 1 
        1  1035 1 1 71 ILE N    N  -7.605  16.173 -19.876 1.00 . A A .  71 ILE N    1 1 
        1  1036 1 1 71 ILE O    O  -6.052  18.321 -17.617 1.00 . A A .  71 ILE O    1 1 
        1  1037 1 1 72 SER C    C  -3.414  17.878 -18.903 1.00 . A A .  72 SER C    1 1 
        1  1038 1 1 72 SER CA   C  -3.893  16.647 -18.130 1.00 . A A .  72 SER CA   1 1 
        1  1039 1 1 72 SER CB   C  -3.000  15.444 -18.442 1.00 . A A .  72 SER CB   1 1 
        1  1040 1 1 72 SER H    H  -5.441  15.485 -18.899 1.00 . A A .  72 SER H    1 1 
        1  1041 1 1 72 SER HA   H  -3.880  16.840 -17.058 1.00 . A A .  72 SER HA   1 1 
        1  1042 1 1 72 SER HB2  H  -2.125  15.464 -17.793 1.00 . A A .  72 SER HB2  1 1 
        1  1043 1 1 72 SER HB3  H  -3.541  14.524 -18.220 1.00 . A A .  72 SER HB3  1 1 
        1  1044 1 1 72 SER HG   H  -1.792  16.034 -19.925 1.00 . A A .  72 SER HG   1 1 
        1  1045 1 1 72 SER N    N  -5.281  16.366 -18.454 1.00 . A A .  72 SER N    1 1 
        1  1046 1 1 72 SER O    O  -2.506  18.579 -18.461 1.00 . A A .  72 SER O    1 1 
        1  1047 1 1 72 SER OG   O  -2.580  15.430 -19.804 1.00 . A A .  72 SER OG   1 1 
        1  1048 1 1 73 THR C    C  -4.565  20.447 -20.533 1.00 . A A .  73 THR C    1 1 
        1  1049 1 1 73 THR CA   C  -3.698  19.236 -20.884 1.00 . A A .  73 THR CA   1 1 
        1  1050 1 1 73 THR CB   C  -3.825  18.801 -22.345 1.00 . A A .  73 THR CB   1 1 
        1  1051 1 1 73 THR CG2  C  -3.865  19.989 -23.309 1.00 . A A .  73 THR CG2  1 1 
        1  1052 1 1 73 THR H    H  -4.785  17.528 -20.398 1.00 . A A .  73 THR H    1 1 
        1  1053 1 1 73 THR HA   H  -2.664  19.512 -20.675 1.00 . A A .  73 THR HA   1 1 
        1  1054 1 1 73 THR HB   H  -4.693  18.157 -22.485 1.00 . A A .  73 THR HB   1 1 
        1  1055 1 1 73 THR HG1  H  -2.559  17.257 -22.213 1.00 . A A .  73 THR HG1  1 1 
        1  1056 1 1 73 THR HG21 H  -4.306  20.850 -22.806 1.00 . A A .  73 THR HG21 1 1 
        1  1057 1 1 73 THR HG22 H  -2.851  20.233 -23.627 1.00 . A A .  73 THR HG22 1 1 
        1  1058 1 1 73 THR HG23 H  -4.466  19.729 -24.180 1.00 . A A .  73 THR HG23 1 1 
        1  1059 1 1 73 THR N    N  -4.047  18.103 -20.045 1.00 . A A .  73 THR N    1 1 
        1  1060 1 1 73 THR O    O  -4.134  21.589 -20.685 1.00 . A A .  73 THR O    1 1 
        1  1061 1 1 73 THR OG1  O  -2.581  18.166 -22.628 1.00 . A A .  73 THR OG1  1 1 
        1  1062 1 1 74 ASN C    C  -6.007  22.187 -18.751 1.00 . A A .  74 ASN C    1 1 
        1  1063 1 1 74 ASN CA   C  -6.703  21.206 -19.697 1.00 . A A .  74 ASN CA   1 1 
        1  1064 1 1 74 ASN CB   C  -7.920  20.631 -18.969 1.00 . A A .  74 ASN CB   1 1 
        1  1065 1 1 74 ASN CG   C  -9.139  20.583 -19.892 1.00 . A A .  74 ASN CG   1 1 
        1  1066 1 1 74 ASN H    H  -6.115  19.224 -19.950 1.00 . A A .  74 ASN H    1 1 
        1  1067 1 1 74 ASN HA   H  -7.001  21.673 -20.636 1.00 . A A .  74 ASN HA   1 1 
        1  1068 1 1 74 ASN HB2  H  -7.692  19.627 -18.609 1.00 . A A .  74 ASN HB2  1 1 
        1  1069 1 1 74 ASN HB3  H  -8.146  21.239 -18.093 1.00 . A A .  74 ASN HB3  1 1 
        1  1070 1 1 74 ASN HD21 H  -8.727  18.634 -20.257 1.00 . A A .  74 ASN HD21 1 1 
        1  1071 1 1 74 ASN HD22 H -10.118  19.263 -21.075 1.00 . A A .  74 ASN HD22 1 1 
        1  1072 1 1 74 ASN N    N  -5.772  20.156 -20.071 1.00 . A A .  74 ASN N    1 1 
        1  1073 1 1 74 ASN ND2  N  -9.345  19.395 -20.455 1.00 . A A .  74 ASN ND2  1 1 
        1  1074 1 1 74 ASN O    O  -6.325  23.375 -18.739 1.00 . A A .  74 ASN O    1 1 
        1  1075 1 1 74 ASN OD1  O  -9.846  21.559 -20.081 1.00 . A A .  74 ASN OD1  1 1 
        1  1076 1 1 75 ILE C    C  -3.346  23.360 -17.796 1.00 . A A .  75 ILE C    1 1 
        1  1077 1 1 75 ILE CA   C  -4.326  22.466 -17.034 1.00 . A A .  75 ILE CA   1 1 
        1  1078 1 1 75 ILE CB   C  -3.659  21.583 -15.978 1.00 . A A .  75 ILE CB   1 1 
        1  1079 1 1 75 ILE CD1  C  -5.919  20.946 -15.058 1.00 . A A .  75 ILE CD1  1 1 
        1  1080 1 1 75 ILE CG1  C  -4.575  20.426 -15.572 1.00 . A A .  75 ILE CG1  1 1 
        1  1081 1 1 75 ILE CG2  C  -3.213  22.412 -14.772 1.00 . A A .  75 ILE CG2  1 1 
        1  1082 1 1 75 ILE H    H  -4.818  20.685 -17.997 1.00 . A A .  75 ILE H    1 1 
        1  1083 1 1 75 ILE HA   H  -5.043  23.102 -16.516 1.00 . A A .  75 ILE HA   1 1 
        1  1084 1 1 75 ILE HB   H  -2.762  21.144 -16.416 1.00 . A A .  75 ILE HB   1 1 
        1  1085 1 1 75 ILE HD11 H  -5.749  21.643 -14.237 1.00 . A A .  75 ILE HD11 1 1 
        1  1086 1 1 75 ILE HD12 H  -6.444  21.456 -15.866 1.00 . A A .  75 ILE HD12 1 1 
        1  1087 1 1 75 ILE HD13 H  -6.522  20.109 -14.705 1.00 . A A .  75 ILE HD13 1 1 
        1  1088 1 1 75 ILE HG12 H  -4.738  19.769 -16.426 1.00 . A A .  75 ILE HG12 1 1 
        1  1089 1 1 75 ILE HG13 H  -4.092  19.830 -14.798 1.00 . A A .  75 ILE HG13 1 1 
        1  1090 1 1 75 ILE HG21 H  -3.964  23.172 -14.556 1.00 . A A .  75 ILE HG21 1 1 
        1  1091 1 1 75 ILE HG22 H  -3.096  21.760 -13.906 1.00 . A A .  75 ILE HG22 1 1 
        1  1092 1 1 75 ILE HG23 H  -2.262  22.894 -14.994 1.00 . A A .  75 ILE HG23 1 1 
        1  1093 1 1 75 ILE N    N  -5.070  21.653 -17.981 1.00 . A A .  75 ILE N    1 1 
        1  1094 1 1 75 ILE O    O  -3.187  24.535 -17.467 1.00 . A A .  75 ILE O    1 1 
        1  1095 1 1 76 ARG C    C  -2.415  24.727 -20.242 1.00 . A A .  76 ARG C    1 1 
        1  1096 1 1 76 ARG CA   C  -1.754  23.499 -19.612 1.00 . A A .  76 ARG CA   1 1 
        1  1097 1 1 76 ARG CB   C  -1.182  22.611 -20.719 1.00 . A A .  76 ARG CB   1 1 
        1  1098 1 1 76 ARG CD   C  -0.356  20.611 -19.424 1.00 . A A .  76 ARG CD   1 1 
        1  1099 1 1 76 ARG CG   C   0.050  21.848 -20.228 1.00 . A A .  76 ARG CG   1 1 
        1  1100 1 1 76 ARG CZ   C   1.025  20.727 -17.342 1.00 . A A .  76 ARG CZ   1 1 
        1  1101 1 1 76 ARG H    H  -2.849  21.815 -19.062 1.00 . A A .  76 ARG H    1 1 
        1  1102 1 1 76 ARG HA   H  -0.967  23.791 -18.917 1.00 . A A .  76 ARG HA   1 1 
        1  1103 1 1 76 ARG HB2  H  -1.943  21.905 -21.053 1.00 . A A .  76 ARG HB2  1 1 
        1  1104 1 1 76 ARG HB3  H  -0.916  23.224 -21.580 1.00 . A A .  76 ARG HB3  1 1 
        1  1105 1 1 76 ARG HD2  H  -1.236  20.832 -18.820 1.00 . A A .  76 ARG HD2  1 1 
        1  1106 1 1 76 ARG HD3  H  -0.628  19.801 -20.100 1.00 . A A .  76 ARG HD3  1 1 
        1  1107 1 1 76 ARG HE   H   1.358  19.454 -18.877 1.00 . A A .  76 ARG HE   1 1 
        1  1108 1 1 76 ARG HG2  H   0.659  21.548 -21.081 1.00 . A A .  76 ARG HG2  1 1 
        1  1109 1 1 76 ARG HG3  H   0.665  22.502 -19.611 1.00 . A A .  76 ARG HG3  1 1 
        1  1110 1 1 76 ARG HH11 H  -0.522  22.060 -17.386 1.00 . A A .  76 ARG HH11 1 1 
        1  1111 1 1 76 ARG HH12 H   0.454  22.115 -15.956 1.00 . A A .  76 ARG HH12 1 1 
        1  1112 1 1 76 ARG HH22 H   2.312  20.616 -15.746 1.00 . A A .  76 ARG HH22 1 1 
        1  1113 1 1 76 ARG N    N  -2.714  22.770 -18.800 1.00 . A A .  76 ARG N    1 1 
        1  1114 1 1 76 ARG NE   N   0.761  20.187 -18.551 1.00 . A A .  76 ARG NE   1 1 
        1  1115 1 1 76 ARG NH1  N   0.252  21.720 -16.852 1.00 . A A .  76 ARG NH1  1 1 
        1  1116 1 1 76 ARG NH2  N   2.050  20.271 -16.647 1.00 . A A .  76 ARG NH2  1 1 
        1  1117 1 1 76 ARG O    O  -1.818  25.801 -20.291 1.00 . A A .  76 ARG O    1 1 
        1  1118 1 1 77 GLN C    C  -4.871  26.597 -20.276 1.00 . A A .  77 GLN C    1 1 
        1  1119 1 1 77 GLN CA   C  -4.387  25.603 -21.334 1.00 . A A .  77 GLN CA   1 1 
        1  1120 1 1 77 GLN CB   C  -5.561  25.055 -22.148 1.00 . A A .  77 GLN CB   1 1 
        1  1121 1 1 77 GLN CD   C  -5.427  24.667 -24.636 1.00 . A A .  77 GLN CD   1 1 
        1  1122 1 1 77 GLN CG   C  -5.071  24.117 -23.253 1.00 . A A .  77 GLN CG   1 1 
        1  1123 1 1 77 GLN H    H  -4.117  23.649 -20.665 1.00 . A A .  77 GLN H    1 1 
        1  1124 1 1 77 GLN HA   H  -3.683  26.092 -22.007 1.00 . A A .  77 GLN HA   1 1 
        1  1125 1 1 77 GLN HB2  H  -6.246  24.520 -21.490 1.00 . A A .  77 GLN HB2  1 1 
        1  1126 1 1 77 GLN HB3  H  -6.120  25.880 -22.588 1.00 . A A .  77 GLN HB3  1 1 
        1  1127 1 1 77 GLN HE21 H  -5.659  22.762 -25.281 1.00 . A A .  77 GLN HE21 1 1 
        1  1128 1 1 77 GLN HE22 H  -5.943  23.987 -26.472 1.00 . A A .  77 GLN HE22 1 1 
        1  1129 1 1 77 GLN HG2  H  -3.991  23.990 -23.175 1.00 . A A .  77 GLN HG2  1 1 
        1  1130 1 1 77 GLN HG3  H  -5.518  23.132 -23.123 1.00 . A A .  77 GLN HG3  1 1 
        1  1131 1 1 77 GLN N    N  -3.639  24.526 -20.709 1.00 . A A .  77 GLN N    1 1 
        1  1132 1 1 77 GLN NE2  N  -5.699  23.728 -25.538 1.00 . A A .  77 GLN NE2  1 1 
        1  1133 1 1 77 GLN O    O  -5.152  27.753 -20.588 1.00 . A A .  77 GLN O    1 1 
        1  1134 1 1 77 GLN OE1  O  -5.453  25.864 -24.869 1.00 . A A .  77 GLN OE1  1 1 
        1  1135 1 1 78 ALA C    C  -4.416  28.100 -17.752 1.00 . A A .  78 ALA C    1 1 
        1  1136 1 1 78 ALA CA   C  -5.398  26.942 -17.940 1.00 . A A .  78 ALA CA   1 1 
        1  1137 1 1 78 ALA CB   C  -5.536  26.084 -16.681 1.00 . A A .  78 ALA CB   1 1 
        1  1138 1 1 78 ALA H    H  -4.722  25.169 -18.801 1.00 . A A .  78 ALA H    1 1 
        1  1139 1 1 78 ALA HA   H  -6.377  27.344 -18.201 1.00 . A A .  78 ALA HA   1 1 
        1  1140 1 1 78 ALA HB1  H  -5.535  25.030 -16.957 1.00 . A A .  78 ALA HB1  1 1 
        1  1141 1 1 78 ALA HB2  H  -6.472  26.327 -16.177 1.00 . A A .  78 ALA HB2  1 1 
        1  1142 1 1 78 ALA HB3  H  -4.701  26.285 -16.011 1.00 . A A .  78 ALA HB3  1 1 
        1  1143 1 1 78 ALA N    N  -4.953  26.110 -19.046 1.00 . A A .  78 ALA N    1 1 
        1  1144 1 1 78 ALA O    O  -4.780  29.145 -17.214 1.00 . A A .  78 ALA O    1 1 
        1  1145 1 1 79 GLY C    C  -1.027  28.418 -17.173 1.00 . A A .  79 GLY C    1 1 
        1  1146 1 1 79 GLY CA   C  -2.155  28.888 -18.094 1.00 . A A .  79 GLY CA   1 1 
        1  1147 1 1 79 GLY H    H  -2.904  27.023 -18.642 1.00 . A A .  79 GLY H    1 1 
        1  1148 1 1 79 GLY HA2  H  -2.584  29.812 -17.706 1.00 . A A .  79 GLY HA2  1 1 
        1  1149 1 1 79 GLY HA3  H  -1.754  29.113 -19.082 1.00 . A A .  79 GLY HA3  1 1 
        1  1150 1 1 79 GLY N    N  -3.192  27.876 -18.205 1.00 . A A .  79 GLY N    1 1 
        1  1151 1 1 79 GLY O    O  -0.245  29.229 -16.680 1.00 . A A .  79 GLY O    1 1 
        1  1152 1 1 80 VAL C    C   1.185  25.995 -16.986 1.00 . A A .  80 VAL C    1 1 
        1  1153 1 1 80 VAL CA   C   0.041  26.522 -16.117 1.00 . A A .  80 VAL CA   1 1 
        1  1154 1 1 80 VAL CB   C  -0.579  25.443 -15.227 1.00 . A A .  80 VAL CB   1 1 
        1  1155 1 1 80 VAL CG1  C   0.295  25.175 -14.001 1.00 . A A .  80 VAL CG1  1 1 
        1  1156 1 1 80 VAL CG2  C  -2.002  25.825 -14.813 1.00 . A A .  80 VAL CG2  1 1 
        1  1157 1 1 80 VAL H    H  -1.619  26.457 -17.374 1.00 . A A .  80 VAL H    1 1 
        1  1158 1 1 80 VAL HA   H   0.426  27.312 -15.472 1.00 . A A .  80 VAL HA   1 1 
        1  1159 1 1 80 VAL HB   H  -0.635  24.522 -15.807 1.00 . A A .  80 VAL HB   1 1 
        1  1160 1 1 80 VAL HG11 H   0.990  26.003 -13.862 1.00 . A A .  80 VAL HG11 1 1 
        1  1161 1 1 80 VAL HG12 H  -0.337  25.079 -13.118 1.00 . A A .  80 VAL HG12 1 1 
        1  1162 1 1 80 VAL HG13 H   0.855  24.252 -14.149 1.00 . A A .  80 VAL HG13 1 1 
        1  1163 1 1 80 VAL HG21 H  -2.245  26.809 -15.214 1.00 . A A .  80 VAL HG21 1 1 
        1  1164 1 1 80 VAL HG22 H  -2.704  25.090 -15.205 1.00 . A A .  80 VAL HG22 1 1 
        1  1165 1 1 80 VAL HG23 H  -2.070  25.849 -13.725 1.00 . A A .  80 VAL HG23 1 1 
        1  1166 1 1 80 VAL N    N  -0.979  27.110 -16.969 1.00 . A A .  80 VAL N    1 1 
        1  1167 1 1 80 VAL O    O   1.167  24.840 -17.408 1.00 . A A .  80 VAL O    1 1 
        1  1168 1 1 81 GLN C    C   4.591  27.007 -17.387 1.00 . A A .  81 GLN C    1 1 
        1  1169 1 1 81 GLN CA   C   3.302  26.505 -18.039 1.00 . A A .  81 GLN CA   1 1 
        1  1170 1 1 81 GLN CB   C   3.161  27.046 -19.463 1.00 . A A .  81 GLN CB   1 1 
        1  1171 1 1 81 GLN CD   C   4.380  28.939 -20.598 1.00 . A A .  81 GLN CD   1 1 
        1  1172 1 1 81 GLN CG   C   3.386  28.559 -19.499 1.00 . A A .  81 GLN CG   1 1 
        1  1173 1 1 81 GLN H    H   2.159  27.806 -16.881 1.00 . A A .  81 GLN H    1 1 
        1  1174 1 1 81 GLN HA   H   3.302  25.415 -18.070 1.00 . A A .  81 GLN HA   1 1 
        1  1175 1 1 81 GLN HB2  H   3.880  26.552 -20.117 1.00 . A A .  81 GLN HB2  1 1 
        1  1176 1 1 81 GLN HB3  H   2.168  26.813 -19.848 1.00 . A A .  81 GLN HB3  1 1 
        1  1177 1 1 81 GLN HE21 H   4.467  30.802 -19.810 1.00 . A A .  81 GLN HE21 1 1 
        1  1178 1 1 81 GLN HE22 H   5.455  30.543 -21.209 1.00 . A A .  81 GLN HE22 1 1 
        1  1179 1 1 81 GLN HG2  H   2.437  29.068 -19.671 1.00 . A A .  81 GLN HG2  1 1 
        1  1180 1 1 81 GLN HG3  H   3.759  28.898 -18.533 1.00 . A A .  81 GLN HG3  1 1 
        1  1181 1 1 81 GLN N    N   2.152  26.868 -17.228 1.00 . A A .  81 GLN N    1 1 
        1  1182 1 1 81 GLN NE2  N   4.802  30.199 -20.534 1.00 . A A .  81 GLN NE2  1 1 
        1  1183 1 1 81 GLN O    O   5.672  26.880 -17.961 1.00 . A A .  81 GLN O    1 1 
        1  1184 1 1 81 GLN OE1  O   4.740  28.142 -21.448 1.00 . A A .  81 GLN OE1  1 1 
        1  1185 1 1 82 TYR C    C   5.381  27.910 -13.953 1.00 . A A .  82 TYR C    1 1 
        1  1186 1 1 82 TYR CA   C   5.574  28.090 -15.460 1.00 . A A .  82 TYR CA   1 1 
        1  1187 1 1 82 TYR CB   C   5.633  29.585 -15.779 1.00 . A A .  82 TYR CB   1 1 
        1  1188 1 1 82 TYR CD1  C   3.200  30.235 -15.901 1.00 . A A .  82 TYR CD1  1 1 
        1  1189 1 1 82 TYR CD2  C   4.557  31.233 -14.204 1.00 . A A .  82 TYR CD2  1 1 
        1  1190 1 1 82 TYR CE1  C   2.062  30.980 -15.429 1.00 . A A .  82 TYR CE1  1 1 
        1  1191 1 1 82 TYR CE2  C   3.418  31.978 -13.733 1.00 . A A .  82 TYR CE2  1 1 
        1  1192 1 1 82 TYR CG   C   4.424  30.377 -15.279 1.00 . A A .  82 TYR CG   1 1 
        1  1193 1 1 82 TYR CZ   C   2.227  31.815 -14.369 1.00 . A A .  82 TYR CZ   1 1 
        1  1194 1 1 82 TYR H    H   3.553  27.667 -15.736 1.00 . A A .  82 TYR H    1 1 
        1  1195 1 1 82 TYR HA   H   6.459  27.537 -15.774 1.00 . A A .  82 TYR HA   1 1 
        1  1196 1 1 82 TYR HB2  H   6.537  30.004 -15.339 1.00 . A A .  82 TYR HB2  1 1 
        1  1197 1 1 82 TYR HB3  H   5.716  29.712 -16.859 1.00 . A A .  82 TYR HB3  1 1 
        1  1198 1 1 82 TYR HD1  H   3.096  29.559 -16.749 1.00 . A A .  82 TYR HD1  1 1 
        1  1199 1 1 82 TYR HD2  H   5.523  31.345 -13.713 1.00 . A A .  82 TYR HD2  1 1 
        1  1200 1 1 82 TYR HE1  H   1.090  30.878 -15.912 1.00 . A A .  82 TYR HE1  1 1 
        1  1201 1 1 82 TYR HE2  H   3.509  32.658 -12.885 1.00 . A A .  82 TYR HE2  1 1 
        1  1202 1 1 82 TYR HH   H   0.984  33.302 -14.523 1.00 . A A .  82 TYR HH   1 1 
        1  1203 1 1 82 TYR N    N   4.435  27.568 -16.196 1.00 . A A .  82 TYR N    1 1 
        1  1204 1 1 82 TYR O    O   4.674  28.689 -13.316 1.00 . A A .  82 TYR O    1 1 
        1  1205 1 1 82 TYR OH   O   1.152  32.519 -13.923 1.00 . A A .  82 TYR OH   1 1 
        1  1206 1 1 83 SER C    C   7.277  26.076 -11.488 1.00 . A A .  83 SER C    1 1 
        1  1207 1 1 83 SER CA   C   5.931  26.585 -12.005 1.00 . A A .  83 SER CA   1 1 
        1  1208 1 1 83 SER CB   C   4.831  25.559 -11.724 1.00 . A A .  83 SER CB   1 1 
        1  1209 1 1 83 SER H    H   6.596  26.248 -13.950 1.00 . A A .  83 SER H    1 1 
        1  1210 1 1 83 SER HA   H   5.673  27.532 -11.532 1.00 . A A .  83 SER HA   1 1 
        1  1211 1 1 83 SER HB2  H   5.143  24.909 -10.906 1.00 . A A .  83 SER HB2  1 1 
        1  1212 1 1 83 SER HB3  H   3.929  26.075 -11.395 1.00 . A A .  83 SER HB3  1 1 
        1  1213 1 1 83 SER HG   H   4.232  25.354 -13.622 1.00 . A A .  83 SER HG   1 1 
        1  1214 1 1 83 SER N    N   6.023  26.877 -13.425 1.00 . A A .  83 SER N    1 1 
        1  1215 1 1 83 SER O    O   7.825  26.621 -10.531 1.00 . A A .  83 SER O    1 1 
        1  1216 1 1 83 SER OG   O   4.534  24.767 -12.871 1.00 . A A .  83 SER OG   1 1 
        1  1217 1 1 84 ARG C    C  10.194  25.151 -12.484 1.00 . A A .  84 ARG C    1 1 
        1  1218 1 1 84 ARG CA   C   9.044  24.447 -11.761 1.00 . A A .  84 ARG CA   1 1 
        1  1219 1 1 84 ARG CB   C   9.081  22.953 -12.092 1.00 . A A .  84 ARG CB   1 1 
        1  1220 1 1 84 ARG CD   C   8.613  21.364 -13.993 1.00 . A A .  84 ARG CD   1 1 
        1  1221 1 1 84 ARG CG   C   9.182  22.729 -13.602 1.00 . A A .  84 ARG CG   1 1 
        1  1222 1 1 84 ARG CZ   C   7.531  20.363 -16.013 1.00 . A A .  84 ARG CZ   1 1 
        1  1223 1 1 84 ARG H    H   7.320  24.598 -12.920 1.00 . A A .  84 ARG H    1 1 
        1  1224 1 1 84 ARG HA   H   9.108  24.596 -10.683 1.00 . A A .  84 ARG HA   1 1 
        1  1225 1 1 84 ARG HB2  H   9.932  22.488 -11.594 1.00 . A A .  84 ARG HB2  1 1 
        1  1226 1 1 84 ARG HB3  H   8.183  22.469 -11.708 1.00 . A A .  84 ARG HB3  1 1 
        1  1227 1 1 84 ARG HD2  H   9.398  20.609 -13.958 1.00 . A A .  84 ARG HD2  1 1 
        1  1228 1 1 84 ARG HD3  H   7.848  21.061 -13.278 1.00 . A A .  84 ARG HD3  1 1 
        1  1229 1 1 84 ARG HE   H   8.015  22.315 -15.814 1.00 . A A .  84 ARG HE   1 1 
        1  1230 1 1 84 ARG HG2  H   8.642  23.517 -14.127 1.00 . A A .  84 ARG HG2  1 1 
        1  1231 1 1 84 ARG HG3  H  10.225  22.795 -13.914 1.00 . A A .  84 ARG HG3  1 1 
        1  1232 1 1 84 ARG HH11 H   7.905  19.018 -14.521 1.00 . A A .  84 ARG HH11 1 1 
        1  1233 1 1 84 ARG HH12 H   7.156  18.356 -15.935 1.00 . A A .  84 ARG HH12 1 1 
        1  1234 1 1 84 ARG HH22 H   6.648  19.800 -17.780 1.00 . A A .  84 ARG HH22 1 1 
        1  1235 1 1 84 ARG N    N   7.772  25.036 -12.143 1.00 . A A .  84 ARG N    1 1 
        1  1236 1 1 84 ARG NE   N   8.034  21.428 -15.354 1.00 . A A .  84 ARG NE   1 1 
        1  1237 1 1 84 ARG NH1  N   7.531  19.140 -15.440 1.00 . A A .  84 ARG NH1  1 1 
        1  1238 1 1 84 ARG NH2  N   7.038  20.534 -17.226 1.00 . A A .  84 ARG NH2  1 1 
        1  1239 1 1 84 ARG O    O  11.299  24.618 -12.566 1.00 . A A .  84 ARG O    1 1 
        1  1240 1 1 85 ALA C    C  11.894  27.694 -12.701 1.00 . A A .  85 ALA C    1 1 
        1  1241 1 1 85 ALA CA   C  10.888  27.122 -13.702 1.00 . A A .  85 ALA CA   1 1 
        1  1242 1 1 85 ALA CB   C  10.191  28.213 -14.517 1.00 . A A .  85 ALA CB   1 1 
        1  1243 1 1 85 ALA H    H   8.992  26.765 -12.917 1.00 . A A .  85 ALA H    1 1 
        1  1244 1 1 85 ALA HA   H  11.410  26.452 -14.386 1.00 . A A .  85 ALA HA   1 1 
        1  1245 1 1 85 ALA HB1  H   9.412  27.764 -15.133 1.00 . A A .  85 ALA HB1  1 1 
        1  1246 1 1 85 ALA HB2  H  10.920  28.710 -15.157 1.00 . A A .  85 ALA HB2  1 1 
        1  1247 1 1 85 ALA HB3  H   9.745  28.942 -13.840 1.00 . A A .  85 ALA HB3  1 1 
        1  1248 1 1 85 ALA N    N   9.894  26.339 -12.989 1.00 . A A .  85 ALA N    1 1 
        1  1249 1 1 85 ALA O    O  12.075  28.908 -12.623 1.00 . A A .  85 ALA O    1 1 
        1  1250 1 1 86 ASP C    C  14.895  26.744 -11.423 1.00 . A A .  86 ASP C    1 1 
        1  1251 1 1 86 ASP CA   C  13.505  27.193 -10.968 1.00 . A A .  86 ASP CA   1 1 
        1  1252 1 1 86 ASP CB   C  13.217  26.541  -9.614 1.00 . A A .  86 ASP CB   1 1 
        1  1253 1 1 86 ASP CG   C  11.736  26.440  -9.247 1.00 . A A .  86 ASP CG   1 1 
        1  1254 1 1 86 ASP H    H  12.369  25.807 -12.031 1.00 . A A .  86 ASP H    1 1 
        1  1255 1 1 86 ASP HA   H  13.419  28.277 -10.900 1.00 . A A .  86 ASP HA   1 1 
        1  1256 1 1 86 ASP HB2  H  13.646  25.538  -9.612 1.00 . A A .  86 ASP HB2  1 1 
        1  1257 1 1 86 ASP HB3  H  13.731  27.108  -8.838 1.00 . A A .  86 ASP HB3  1 1 
        1  1258 1 1 86 ASP HD2  H  11.419  27.064  -7.498 1.00 . A A .  86 ASP HD2  1 1 
        1  1259 1 1 86 ASP N    N  12.522  26.792 -11.961 1.00 . A A .  86 ASP N    1 1 
        1  1260 1 1 86 ASP O    O  15.681  26.238 -10.623 1.00 . A A .  86 ASP O    1 1 
        1  1261 1 1 86 ASP OD1  O  11.025  25.531  -9.701 1.00 . A A .  86 ASP OD1  1 1 
        1  1262 1 1 86 ASP OD2  O  11.309  27.358  -8.448 1.00 . A A .  86 ASP OD2  1 1 
        1  1263 1 1 87 GLU C    C  17.468  27.674 -13.049 1.00 . A A .  87 GLU C    1 1 
        1  1264 1 1 87 GLU CA   C  16.438  26.566 -13.277 1.00 . A A .  87 GLU CA   1 1 
        1  1265 1 1 87 GLU CB   C  16.301  26.243 -14.767 1.00 . A A .  87 GLU CB   1 1 
        1  1266 1 1 87 GLU CD   C  16.084  23.853 -15.540 1.00 . A A .  87 GLU CD   1 1 
        1  1267 1 1 87 GLU CG   C  15.342  25.071 -14.987 1.00 . A A .  87 GLU CG   1 1 
        1  1268 1 1 87 GLU H    H  14.511  27.356 -13.351 1.00 . A A .  87 GLU H    1 1 
        1  1269 1 1 87 GLU HA   H  16.739  25.665 -12.743 1.00 . A A .  87 GLU HA   1 1 
        1  1270 1 1 87 GLU HB2  H  15.937  27.121 -15.301 1.00 . A A .  87 GLU HB2  1 1 
        1  1271 1 1 87 GLU HB3  H  17.279  26.001 -15.182 1.00 . A A .  87 GLU HB3  1 1 
        1  1272 1 1 87 GLU HE2  H  16.068  24.639 -17.251 1.00 . A A .  87 GLU HE2  1 1 
        1  1273 1 1 87 GLU HG2  H  14.858  24.811 -14.046 1.00 . A A .  87 GLU HG2  1 1 
        1  1274 1 1 87 GLU HG3  H  14.554  25.367 -15.680 1.00 . A A .  87 GLU HG3  1 1 
        1  1275 1 1 87 GLU N    N  15.156  26.944 -12.707 1.00 . A A .  87 GLU N    1 1 
        1  1276 1 1 87 GLU O    O  18.564  27.631 -13.606 1.00 . A A .  87 GLU O    1 1 
        1  1277 1 1 87 GLU OE1  O  16.651  23.068 -14.765 1.00 . A A .  87 GLU OE1  1 1 
        1  1278 1 1 87 GLU OE2  O  16.058  23.734 -16.824 1.00 . A A .  87 GLU OE2  1 1 
        1  1279 1 1 88 GLU C    C  19.305  29.248 -11.410 1.00 . A A .  88 GLU C    1 1 
        1  1280 1 1 88 GLU CA   C  17.956  29.757 -11.921 1.00 . A A .  88 GLU CA   1 1 
        1  1281 1 1 88 GLU CB   C  17.305  30.700 -10.907 1.00 . A A .  88 GLU CB   1 1 
        1  1282 1 1 88 GLU CD   C  15.844  32.405 -12.055 1.00 . A A .  88 GLU CD   1 1 
        1  1283 1 1 88 GLU CG   C  17.224  32.126 -11.457 1.00 . A A .  88 GLU CG   1 1 
        1  1284 1 1 88 GLU H    H  16.186  28.667 -11.781 1.00 . A A .  88 GLU H    1 1 
        1  1285 1 1 88 GLU HA   H  18.093  30.287 -12.864 1.00 . A A .  88 GLU HA   1 1 
        1  1286 1 1 88 GLU HB2  H  16.305  30.344 -10.663 1.00 . A A .  88 GLU HB2  1 1 
        1  1287 1 1 88 GLU HB3  H  17.880  30.696  -9.981 1.00 . A A .  88 GLU HB3  1 1 
        1  1288 1 1 88 GLU HE2  H  15.915  34.157 -11.367 1.00 . A A .  88 GLU HE2  1 1 
        1  1289 1 1 88 GLU HG2  H  17.430  32.839 -10.660 1.00 . A A .  88 GLU HG2  1 1 
        1  1290 1 1 88 GLU HG3  H  17.991  32.269 -12.219 1.00 . A A .  88 GLU HG3  1 1 
        1  1291 1 1 88 GLU N    N  17.079  28.640 -12.230 1.00 . A A .  88 GLU N    1 1 
        1  1292 1 1 88 GLU O    O  20.355  29.708 -11.856 1.00 . A A .  88 GLU O    1 1 
        1  1293 1 1 88 GLU OE1  O  15.122  31.463 -12.414 1.00 . A A .  88 GLU OE1  1 1 
        1  1294 1 1 88 GLU OE2  O  15.529  33.653 -12.141 1.00 . A A .  88 GLU OE2  1 1 
        1  1295 1 1 89 GLN C    C  20.809  26.438 -10.637 1.00 . A A .  89 GLN C    1 1 
        1  1296 1 1 89 GLN CA   C  20.435  27.729  -9.905 1.00 . A A .  89 GLN CA   1 1 
        1  1297 1 1 89 GLN CB   C  20.259  27.478  -8.407 1.00 . A A .  89 GLN CB   1 1 
        1  1298 1 1 89 GLN CD   C  19.363  25.777  -6.774 1.00 . A A .  89 GLN CD   1 1 
        1  1299 1 1 89 GLN CG   C  19.183  26.422  -8.150 1.00 . A A .  89 GLN CG   1 1 
        1  1300 1 1 89 GLN H    H  18.374  27.937 -10.125 1.00 . A A .  89 GLN H    1 1 
        1  1301 1 1 89 GLN HA   H  21.214  28.477 -10.053 1.00 . A A .  89 GLN HA   1 1 
        1  1302 1 1 89 GLN HB2  H  21.205  27.151  -7.975 1.00 . A A .  89 GLN HB2  1 1 
        1  1303 1 1 89 GLN HB3  H  19.986  28.409  -7.908 1.00 . A A .  89 GLN HB3  1 1 
        1  1304 1 1 89 GLN HE21 H  17.483  26.363  -6.305 1.00 . A A .  89 GLN HE21 1 1 
        1  1305 1 1 89 GLN HE22 H  18.322  25.500  -5.060 1.00 . A A .  89 GLN HE22 1 1 
        1  1306 1 1 89 GLN HG2  H  18.196  26.880  -8.215 1.00 . A A .  89 GLN HG2  1 1 
        1  1307 1 1 89 GLN HG3  H  19.229  25.655  -8.924 1.00 . A A .  89 GLN HG3  1 1 
        1  1308 1 1 89 GLN N    N  19.232  28.306 -10.482 1.00 . A A .  89 GLN N    1 1 
        1  1309 1 1 89 GLN NE2  N  18.302  25.889  -5.981 1.00 . A A .  89 GLN NE2  1 1 
        1  1310 1 1 89 GLN O    O  21.518  25.594 -10.091 1.00 . A A .  89 GLN O    1 1 
        1  1311 1 1 89 GLN OE1  O  20.398  25.216  -6.454 1.00 . A A .  89 GLN OE1  1 1 
        1  1312 1 1 90 GLN C    C  21.942  25.292 -13.371 1.00 . A A .  90 GLN C    1 1 
        1  1313 1 1 90 GLN CA   C  20.587  25.152 -12.673 1.00 . A A .  90 GLN CA   1 1 
        1  1314 1 1 90 GLN CB   C  19.469  24.917 -13.690 1.00 . A A .  90 GLN CB   1 1 
        1  1315 1 1 90 GLN CD   C  19.265  22.403 -13.663 1.00 . A A .  90 GLN CD   1 1 
        1  1316 1 1 90 GLN CG   C  19.704  23.624 -14.474 1.00 . A A .  90 GLN CG   1 1 
        1  1317 1 1 90 GLN H    H  19.739  27.017 -12.298 1.00 . A A .  90 GLN H    1 1 
        1  1318 1 1 90 GLN HA   H  20.616  24.316 -11.974 1.00 . A A .  90 GLN HA   1 1 
        1  1319 1 1 90 GLN HB2  H  18.509  24.865 -13.176 1.00 . A A .  90 GLN HB2  1 1 
        1  1320 1 1 90 GLN HB3  H  19.416  25.759 -14.379 1.00 . A A .  90 GLN HB3  1 1 
        1  1321 1 1 90 GLN HE21 H  19.751  21.236 -15.244 1.00 . A A .  90 GLN HE21 1 1 
        1  1322 1 1 90 GLN HE22 H  19.133  20.393 -13.863 1.00 . A A .  90 GLN HE22 1 1 
        1  1323 1 1 90 GLN HG2  H  19.151  23.658 -15.413 1.00 . A A .  90 GLN HG2  1 1 
        1  1324 1 1 90 GLN HG3  H  20.760  23.535 -14.729 1.00 . A A .  90 GLN HG3  1 1 
        1  1325 1 1 90 GLN N    N  20.314  26.326 -11.861 1.00 . A A .  90 GLN N    1 1 
        1  1326 1 1 90 GLN NE2  N  19.394  21.249 -14.310 1.00 . A A .  90 GLN NE2  1 1 
        1  1327 1 1 90 GLN O    O  22.840  24.479 -13.159 1.00 . A A .  90 GLN O    1 1 
        1  1328 1 1 90 GLN OE1  O  18.838  22.503 -12.524 1.00 . A A .  90 GLN OE1  1 1 
        1  1329 1 1 91 GLN C    C  24.462  26.654 -13.953 1.00 . A A .  91 GLN C    1 1 
        1  1330 1 1 91 GLN CA   C  23.276  26.587 -14.917 1.00 . A A .  91 GLN CA   1 1 
        1  1331 1 1 91 GLN CB   C  23.167  27.872 -15.741 1.00 . A A .  91 GLN CB   1 1 
        1  1332 1 1 91 GLN CD   C  23.367  28.580 -18.153 1.00 . A A .  91 GLN CD   1 1 
        1  1333 1 1 91 GLN CG   C  24.006  27.778 -17.017 1.00 . A A .  91 GLN CG   1 1 
        1  1334 1 1 91 GLN H    H  21.311  26.987 -14.354 1.00 . A A .  91 GLN H    1 1 
        1  1335 1 1 91 GLN HA   H  23.395  25.739 -15.592 1.00 . A A .  91 GLN HA   1 1 
        1  1336 1 1 91 GLN HB2  H  22.124  28.054 -16.000 1.00 . A A .  91 GLN HB2  1 1 
        1  1337 1 1 91 GLN HB3  H  23.500  28.721 -15.144 1.00 . A A .  91 GLN HB3  1 1 
        1  1338 1 1 91 GLN HE21 H  24.066  30.272 -17.289 1.00 . A A .  91 GLN HE21 1 1 
        1  1339 1 1 91 GLN HE22 H  23.169  30.503 -18.753 1.00 . A A .  91 GLN HE22 1 1 
        1  1340 1 1 91 GLN HG2  H  25.011  28.153 -16.823 1.00 . A A .  91 GLN HG2  1 1 
        1  1341 1 1 91 GLN HG3  H  24.106  26.735 -17.315 1.00 . A A .  91 GLN HG3  1 1 
        1  1342 1 1 91 GLN N    N  22.046  26.330 -14.188 1.00 . A A .  91 GLN N    1 1 
        1  1343 1 1 91 GLN NE2  N  23.549  29.894 -18.057 1.00 . A A .  91 GLN NE2  1 1 
        1  1344 1 1 91 GLN O    O  25.607  26.461 -14.357 1.00 . A A .  91 GLN O    1 1 
        1  1345 1 1 91 GLN OE1  O  22.750  28.040 -19.057 1.00 . A A .  91 GLN OE1  1 1 
        1  1346 1 1 92 ALA C    C  25.950  25.707 -11.611 1.00 . A A .  92 ALA C    1 1 
        1  1347 1 1 92 ALA CA   C  25.171  27.022 -11.670 1.00 . A A .  92 ALA CA   1 1 
        1  1348 1 1 92 ALA CB   C  24.522  27.375 -10.330 1.00 . A A .  92 ALA CB   1 1 
        1  1349 1 1 92 ALA H    H  23.212  27.083 -12.375 1.00 . A A .  92 ALA H    1 1 
        1  1350 1 1 92 ALA HA   H  25.851  27.825 -11.953 1.00 . A A .  92 ALA HA   1 1 
        1  1351 1 1 92 ALA HB1  H  23.900  26.544  -9.997 1.00 . A A .  92 ALA HB1  1 1 
        1  1352 1 1 92 ALA HB2  H  25.298  27.567  -9.589 1.00 . A A .  92 ALA HB2  1 1 
        1  1353 1 1 92 ALA HB3  H  23.904  28.265 -10.449 1.00 . A A .  92 ALA HB3  1 1 
        1  1354 1 1 92 ALA N    N  24.146  26.927 -12.695 1.00 . A A .  92 ALA N    1 1 
        1  1355 1 1 92 ALA O    O  27.082  25.630 -12.087 1.00 . A A .  92 ALA O    1 1 
        1  1356 1 1 93 LEU C    C  26.329  22.887 -12.285 1.00 . A A .  93 LEU C    1 1 
        1  1357 1 1 93 LEU CA   C  25.934  23.396 -10.897 1.00 . A A .  93 LEU CA   1 1 
        1  1358 1 1 93 LEU CB   C  25.017  22.441 -10.129 1.00 . A A .  93 LEU CB   1 1 
        1  1359 1 1 93 LEU CD1  C  24.038  20.816 -11.791 1.00 . A A .  93 LEU CD1  1 1 
        1  1360 1 1 93 LEU CD2  C  22.627  21.682  -9.869 1.00 . A A .  93 LEU CD2  1 1 
        1  1361 1 1 93 LEU CG   C  23.749  21.996 -10.860 1.00 . A A .  93 LEU CG   1 1 
        1  1362 1 1 93 LEU H    H  24.393  24.774 -10.640 1.00 . A A .  93 LEU H    1 1 
        1  1363 1 1 93 LEU HA   H  26.840  23.520 -10.304 1.00 . A A .  93 LEU HA   1 1 
        1  1364 1 1 93 LEU HB2  H  25.591  21.553  -9.865 1.00 . A A .  93 LEU HB2  1 1 
        1  1365 1 1 93 LEU HB3  H  24.725  22.922  -9.196 1.00 . A A .  93 LEU HB3  1 1 
        1  1366 1 1 93 LEU HD11 H  25.097  20.809 -12.051 1.00 . A A .  93 LEU HD11 1 1 
        1  1367 1 1 93 LEU HD12 H  23.783  19.884 -11.286 1.00 . A A .  93 LEU HD12 1 1 
        1  1368 1 1 93 LEU HD13 H  23.441  20.914 -12.698 1.00 . A A .  93 LEU HD13 1 1 
        1  1369 1 1 93 LEU HD21 H  22.628  22.425  -9.072 1.00 . A A .  93 LEU HD21 1 1 
        1  1370 1 1 93 LEU HD22 H  21.668  21.707 -10.387 1.00 . A A .  93 LEU HD22 1 1 
        1  1371 1 1 93 LEU HD23 H  22.784  20.691  -9.443 1.00 . A A .  93 LEU HD23 1 1 
        1  1372 1 1 93 LEU HG   H  23.407  22.821 -11.484 1.00 . A A .  93 LEU HG   1 1 
        1  1373 1 1 93 LEU N    N  25.314  24.704 -11.024 1.00 . A A .  93 LEU N    1 1 
        1  1374 1 1 93 LEU O    O  27.364  22.242 -12.442 1.00 . A A .  93 LEU O    1 1 
        1  1375 1 1 94 SER C    C  27.196  23.020 -14.990 1.00 . A A .  94 SER C    1 1 
        1  1376 1 1 94 SER CA   C  25.730  22.777 -14.626 1.00 . A A .  94 SER CA   1 1 
        1  1377 1 1 94 SER CB   C  24.811  23.515 -15.601 1.00 . A A .  94 SER CB   1 1 
        1  1378 1 1 94 SER H    H  24.642  23.720 -13.120 1.00 . A A .  94 SER H    1 1 
        1  1379 1 1 94 SER HA   H  25.502  21.711 -14.647 1.00 . A A .  94 SER HA   1 1 
        1  1380 1 1 94 SER HB2  H  24.562  22.855 -16.433 1.00 . A A .  94 SER HB2  1 1 
        1  1381 1 1 94 SER HB3  H  23.875  23.763 -15.101 1.00 . A A .  94 SER HB3  1 1 
        1  1382 1 1 94 SER HG   H  26.100  24.478 -16.791 1.00 . A A .  94 SER HG   1 1 
        1  1383 1 1 94 SER N    N  25.482  23.195 -13.256 1.00 . A A .  94 SER N    1 1 
        1  1384 1 1 94 SER O    O  27.864  22.132 -15.515 1.00 . A A .  94 SER O    1 1 
        1  1385 1 1 94 SER OG   O  25.411  24.706 -16.103 1.00 . A A .  94 SER OG   1 1 
        1  1386 1 1 95 SER C    C  29.987  23.603 -14.337 1.00 . A A .  95 SER C    1 1 
        1  1387 1 1 95 SER CA   C  29.027  24.601 -14.987 1.00 . A A .  95 SER CA   1 1 
        1  1388 1 1 95 SER CB   C  29.328  26.020 -14.503 1.00 . A A .  95 SER CB   1 1 
        1  1389 1 1 95 SER H    H  27.102  24.947 -14.270 1.00 . A A .  95 SER H    1 1 
        1  1390 1 1 95 SER HA   H  29.113  24.562 -16.073 1.00 . A A .  95 SER HA   1 1 
        1  1391 1 1 95 SER HB2  H  28.409  26.607 -14.508 1.00 . A A .  95 SER HB2  1 1 
        1  1392 1 1 95 SER HB3  H  29.678  25.985 -13.471 1.00 . A A .  95 SER HB3  1 1 
        1  1393 1 1 95 SER HG   H  30.138  26.462 -16.279 1.00 . A A .  95 SER HG   1 1 
        1  1394 1 1 95 SER N    N  27.652  24.229 -14.697 1.00 . A A .  95 SER N    1 1 
        1  1395 1 1 95 SER O    O  30.962  23.181 -14.956 1.00 . A A .  95 SER O    1 1 
        1  1396 1 1 95 SER OG   O  30.306  26.665 -15.314 1.00 . A A .  95 SER OG   1 1 
        1  1397 1 1 96 GLN C    C  30.002  20.885 -12.574 1.00 . A A .  96 GLN C    1 1 
        1  1398 1 1 96 GLN CA   C  30.501  22.315 -12.355 1.00 . A A .  96 GLN CA   1 1 
        1  1399 1 1 96 GLN CB   C  30.527  22.665 -10.866 1.00 . A A .  96 GLN CB   1 1 
        1  1400 1 1 96 GLN CD   C  31.767  22.365  -8.690 1.00 . A A .  96 GLN CD   1 1 
        1  1401 1 1 96 GLN CG   C  31.811  22.160 -10.206 1.00 . A A .  96 GLN CG   1 1 
        1  1402 1 1 96 GLN H    H  28.882  23.603 -12.600 1.00 . A A .  96 GLN H    1 1 
        1  1403 1 1 96 GLN HA   H  31.505  22.424 -12.765 1.00 . A A .  96 GLN HA   1 1 
        1  1404 1 1 96 GLN HB2  H  30.450  23.745 -10.741 1.00 . A A .  96 GLN HB2  1 1 
        1  1405 1 1 96 GLN HB3  H  29.661  22.225 -10.370 1.00 . A A .  96 GLN HB3  1 1 
        1  1406 1 1 96 GLN HE21 H  30.323  20.950  -8.588 1.00 . A A .  96 GLN HE21 1 1 
        1  1407 1 1 96 GLN HE22 H  30.780  21.654  -7.072 1.00 . A A .  96 GLN HE22 1 1 
        1  1408 1 1 96 GLN HG2  H  31.947  21.101 -10.429 1.00 . A A .  96 GLN HG2  1 1 
        1  1409 1 1 96 GLN HG3  H  32.670  22.686 -10.623 1.00 . A A .  96 GLN HG3  1 1 
        1  1410 1 1 96 GLN N    N  29.677  23.255 -13.096 1.00 . A A .  96 GLN N    1 1 
        1  1411 1 1 96 GLN NE2  N  30.884  21.592  -8.065 1.00 . A A .  96 GLN NE2  1 1 
        1  1412 1 1 96 GLN O    O  30.393  19.970 -11.850 1.00 . A A .  96 GLN O    1 1 
        1  1413 1 1 96 GLN OE1  O  32.488  23.172  -8.126 1.00 . A A .  96 GLN OE1  1 1 
        1  1414 1 1 97 MET C    C  29.264  18.843 -15.137 1.00 . A A .  97 MET C    1 1 
        1  1415 1 1 97 MET CA   C  28.590  19.435 -13.897 1.00 . A A .  97 MET CA   1 1 
        1  1416 1 1 97 MET CB   C  27.087  19.569 -14.148 1.00 . A A .  97 MET CB   1 1 
        1  1417 1 1 97 MET CE   C  25.952  15.760 -15.201 1.00 . A A .  97 MET CE   1 1 
        1  1418 1 1 97 MET CG   C  26.393  18.208 -14.064 1.00 . A A .  97 MET CG   1 1 
        1  1419 1 1 97 MET H    H  28.833  21.487 -14.158 1.00 . A A .  97 MET H    1 1 
        1  1420 1 1 97 MET HA   H  28.793  18.807 -13.030 1.00 . A A .  97 MET HA   1 1 
        1  1421 1 1 97 MET HB2  H  26.652  20.249 -13.416 1.00 . A A .  97 MET HB2  1 1 
        1  1422 1 1 97 MET HB3  H  26.917  20.008 -15.132 1.00 . A A .  97 MET HB3  1 1 
        1  1423 1 1 97 MET HE1  H  25.091  15.782 -14.532 1.00 . A A .  97 MET HE1  1 1 
        1  1424 1 1 97 MET HE2  H  25.704  15.185 -16.093 1.00 . A A .  97 MET HE2  1 1 
        1  1425 1 1 97 MET HE3  H  26.796  15.296 -14.692 1.00 . A A .  97 MET HE3  1 1 
        1  1426 1 1 97 MET HG2  H  26.909  17.572 -13.345 1.00 . A A .  97 MET HG2  1 1 
        1  1427 1 1 97 MET HG3  H  25.372  18.333 -13.704 1.00 . A A .  97 MET HG3  1 1 
        1  1428 1 1 97 MET N    N  29.146  20.738 -13.574 1.00 . A A .  97 MET N    1 1 
        1  1429 1 1 97 MET O    O  28.790  19.032 -16.256 1.00 . A A .  97 MET O    1 1 
        1  1430 1 1 97 MET SD   S  26.382  17.428 -15.670 1.00 . A A .  97 MET SD   1 1 
        1  1431 1 1 98 GLY C    C  32.241  16.650 -15.436 1.00 . A A .  98 GLY C    1 1 
        1  1432 1 1 98 GLY CA   C  31.104  17.518 -15.979 1.00 . A A .  98 GLY CA   1 1 
        1  1433 1 1 98 GLY H    H  30.740  17.990 -13.983 1.00 . A A .  98 GLY H    1 1 
        1  1434 1 1 98 GLY HA2  H  31.511  18.289 -16.633 1.00 . A A .  98 GLY HA2  1 1 
        1  1435 1 1 98 GLY HA3  H  30.433  16.908 -16.583 1.00 . A A .  98 GLY HA3  1 1 
        1  1436 1 1 98 GLY N    N  30.360  18.139 -14.896 1.00 . A A .  98 GLY N    1 1 
        1  1437 1 1 98 GLY O    O  32.009  15.752 -14.627 1.00 . A A .  98 GLY O    1 1 
        1  1438 1 1 99 PHE C    C  34.704  16.151 -13.947 1.00 . A A .  99 PHE C    1 1 
        1  1439 1 1 99 PHE CA   C  34.618  16.206 -15.473 1.00 . A A .  99 PHE CA   1 1 
        1  1440 1 1 99 PHE CB   C  35.840  16.949 -16.015 1.00 . A A .  99 PHE CB   1 1 
        1  1441 1 1 99 PHE CD1  C  37.583  16.853 -14.219 1.00 . A A .  99 PHE CD1  1 1 
        1  1442 1 1 99 PHE CD2  C  37.946  15.605 -16.183 1.00 . A A .  99 PHE CD2  1 1 
        1  1443 1 1 99 PHE CE1  C  38.819  16.390 -13.696 1.00 . A A .  99 PHE CE1  1 1 
        1  1444 1 1 99 PHE CE2  C  39.183  15.142 -15.661 1.00 . A A .  99 PHE CE2  1 1 
        1  1445 1 1 99 PHE CG   C  37.173  16.451 -15.452 1.00 . A A .  99 PHE CG   1 1 
        1  1446 1 1 99 PHE CZ   C  39.593  15.544 -14.428 1.00 . A A .  99 PHE CZ   1 1 
        1  1447 1 1 99 PHE H    H  33.624  17.679 -16.560 1.00 . A A .  99 PHE H    1 1 
        1  1448 1 1 99 PHE HA   H  34.522  15.194 -15.867 1.00 . A A .  99 PHE HA   1 1 
        1  1449 1 1 99 PHE HB2  H  35.859  16.855 -17.101 1.00 . A A .  99 PHE HB2  1 1 
        1  1450 1 1 99 PHE HB3  H  35.737  18.011 -15.789 1.00 . A A .  99 PHE HB3  1 1 
        1  1451 1 1 99 PHE HD1  H  36.963  17.531 -13.632 1.00 . A A .  99 PHE HD1  1 1 
        1  1452 1 1 99 PHE HD2  H  37.618  15.283 -17.171 1.00 . A A .  99 PHE HD2  1 1 
        1  1453 1 1 99 PHE HE1  H  39.148  16.712 -12.708 1.00 . A A .  99 PHE HE1  1 1 
        1  1454 1 1 99 PHE HE2  H  39.803  14.464 -16.247 1.00 . A A .  99 PHE HE2  1 1 
        1  1455 1 1 99 PHE HZ   H  40.542  15.189 -14.027 1.00 . A A .  99 PHE HZ   1 1 
        1  1456 1 1 99 PHE N    N  33.445  16.948 -15.902 1.00 . A A .  99 PHE N    1 1 
        1  1457 1 1 99 PHE O    O  34.436  17.142 -13.270 1.00 . A A .  99 PHE O    1 1 
        1  1458 2 2  1 MET C    C   9.008 -19.677 -27.025 1.00 . B B . 601 MET C    1 1 
        1  1459 2 2  1 MET CA   C   9.368 -19.698 -25.538 1.00 . B B . 601 MET CA   1 1 
        1  1460 2 2  1 MET CB   C  10.659 -20.493 -25.336 1.00 . B B . 601 MET CB   1 1 
        1  1461 2 2  1 MET CE   C  13.154 -18.485 -22.894 1.00 . B B . 601 MET CE   1 1 
        1  1462 2 2  1 MET CG   C  11.835 -19.561 -25.035 1.00 . B B . 601 MET CG   1 1 
        1  1463 2 2  1 MET HA   H   9.467 -18.679 -25.166 1.00 . B B . 601 MET HA   1 1 
        1  1464 2 2  1 MET HB2  H  10.531 -21.200 -24.516 1.00 . B B . 601 MET HB2  1 1 
        1  1465 2 2  1 MET HB3  H  10.874 -21.078 -26.230 1.00 . B B . 601 MET HB3  1 1 
        1  1466 2 2  1 MET HE1  H  12.977 -17.718 -23.648 1.00 . B B . 601 MET HE1  1 1 
        1  1467 2 2  1 MET HE2  H  12.576 -18.255 -21.999 1.00 . B B . 601 MET HE2  1 1 
        1  1468 2 2  1 MET HE3  H  14.215 -18.512 -22.645 1.00 . B B . 601 MET HE3  1 1 
        1  1469 2 2  1 MET HG2  H  12.541 -19.573 -25.865 1.00 . B B . 601 MET HG2  1 1 
        1  1470 2 2  1 MET HG3  H  11.480 -18.535 -24.933 1.00 . B B . 601 MET HG3  1 1 
        1  1471 2 2  1 MET N    N   8.302 -20.298 -24.753 1.00 . B B . 601 MET N    1 1 
        1  1472 2 2  1 MET O    O   9.043 -18.624 -27.660 1.00 . B B . 601 MET O    1 1 
        1  1473 2 2  1 MET SD   S  12.652 -20.075 -23.533 1.00 . B B . 601 MET SD   1 1 
        1  1474 2 2  2 THR C    C   7.310 -19.889 -29.331 1.00 . B B . 602 THR C    1 1 
        1  1475 2 2  2 THR CA   C   8.306 -20.981 -28.937 1.00 . B B . 602 THR CA   1 1 
        1  1476 2 2  2 THR CB   C   7.774 -22.398 -29.158 1.00 . B B . 602 THR CB   1 1 
        1  1477 2 2  2 THR CG2  C   6.509 -22.682 -28.344 1.00 . B B . 602 THR CG2  1 1 
        1  1478 2 2  2 THR H    H   8.646 -21.703 -27.013 1.00 . B B . 602 THR H    1 1 
        1  1479 2 2  2 THR HA   H   9.201 -20.830 -29.541 1.00 . B B . 602 THR HA   1 1 
        1  1480 2 2  2 THR HB   H   8.545 -23.140 -28.951 1.00 . B B . 602 THR HB   1 1 
        1  1481 2 2  2 THR HG1  H   6.813 -23.231 -30.703 1.00 . B B . 602 THR HG1  1 1 
        1  1482 2 2  2 THR HG21 H   6.687 -22.433 -27.298 1.00 . B B . 602 THR HG21 1 1 
        1  1483 2 2  2 THR HG22 H   5.688 -22.076 -28.727 1.00 . B B . 602 THR HG22 1 1 
        1  1484 2 2  2 THR HG23 H   6.252 -23.738 -28.428 1.00 . B B . 602 THR HG23 1 1 
        1  1485 2 2  2 THR N    N   8.672 -20.852 -27.536 1.00 . B B . 602 THR N    1 1 
        1  1486 2 2  2 THR O    O   7.274 -19.463 -30.485 1.00 . B B . 602 THR O    1 1 
        1  1487 2 2  2 THR OG1  O   7.323 -22.393 -30.509 1.00 . B B . 602 THR OG1  1 1 
        1  1488 2 2  3 GLU C    C   5.275 -17.646 -27.293 1.00 . B B . 603 GLU C    1 1 
        1  1489 2 2  3 GLU CA   C   5.531 -18.432 -28.581 1.00 . B B . 603 GLU CA   1 1 
        1  1490 2 2  3 GLU CB   C   4.232 -19.031 -29.124 1.00 . B B . 603 GLU CB   1 1 
        1  1491 2 2  3 GLU CD   C   2.473 -20.792 -28.716 1.00 . B B . 603 GLU CD   1 1 
        1  1492 2 2  3 GLU CG   C   3.561 -19.925 -28.079 1.00 . B B . 603 GLU CG   1 1 
        1  1493 2 2  3 GLU H    H   6.561 -19.818 -27.415 1.00 . B B . 603 GLU H    1 1 
        1  1494 2 2  3 GLU HA   H   5.965 -17.776 -29.335 1.00 . B B . 603 GLU HA   1 1 
        1  1495 2 2  3 GLU HB2  H   3.552 -18.231 -29.414 1.00 . B B . 603 GLU HB2  1 1 
        1  1496 2 2  3 GLU HB3  H   4.443 -19.611 -30.023 1.00 . B B . 603 GLU HB3  1 1 
        1  1497 2 2  3 GLU HE2  H   1.151 -20.051 -27.598 1.00 . B B . 603 GLU HE2  1 1 
        1  1498 2 2  3 GLU HG2  H   4.309 -20.563 -27.607 1.00 . B B . 603 GLU HG2  1 1 
        1  1499 2 2  3 GLU HG3  H   3.126 -19.308 -27.293 1.00 . B B . 603 GLU HG3  1 1 
        1  1500 2 2  3 GLU N    N   6.525 -19.467 -28.351 1.00 . B B . 603 GLU N    1 1 
        1  1501 2 2  3 GLU O    O   4.853 -18.215 -26.288 1.00 . B B . 603 GLU O    1 1 
        1  1502 2 2  3 GLU OE1  O   2.660 -21.303 -29.830 1.00 . B B . 603 GLU OE1  1 1 
        1  1503 2 2  3 GLU OE2  O   1.401 -20.927 -28.011 1.00 . B B . 603 GLU OE2  1 1 
        1  1504 2 2  4 GLN C    C   3.894 -15.004 -26.156 1.00 . B B . 604 GLN C    1 1 
        1  1505 2 2  4 GLN CA   C   5.347 -15.480 -26.219 1.00 . B B . 604 GLN CA   1 1 
        1  1506 2 2  4 GLN CB   C   6.311 -14.293 -26.261 1.00 . B B . 604 GLN CB   1 1 
        1  1507 2 2  4 GLN CD   C   7.151 -13.615 -28.540 1.00 . B B . 604 GLN CD   1 1 
        1  1508 2 2  4 GLN CG   C   6.054 -13.421 -27.491 1.00 . B B . 604 GLN CG   1 1 
        1  1509 2 2  4 GLN H    H   5.886 -15.895 -28.188 1.00 . B B . 604 GLN H    1 1 
        1  1510 2 2  4 GLN HA   H   5.573 -16.094 -25.348 1.00 . B B . 604 GLN HA   1 1 
        1  1511 2 2  4 GLN HB2  H   6.197 -13.695 -25.356 1.00 . B B . 604 GLN HB2  1 1 
        1  1512 2 2  4 GLN HB3  H   7.339 -14.655 -26.275 1.00 . B B . 604 GLN HB3  1 1 
        1  1513 2 2  4 GLN HE21 H   6.919 -11.676 -29.074 1.00 . B B . 604 GLN HE21 1 1 
        1  1514 2 2  4 GLN HE22 H   8.123 -12.550 -29.961 1.00 . B B . 604 GLN HE22 1 1 
        1  1515 2 2  4 GLN HG2  H   5.085 -13.671 -27.923 1.00 . B B . 604 GLN HG2  1 1 
        1  1516 2 2  4 GLN HG3  H   6.010 -12.372 -27.195 1.00 . B B . 604 GLN HG3  1 1 
        1  1517 2 2  4 GLN N    N   5.542 -16.350 -27.366 1.00 . B B . 604 GLN N    1 1 
        1  1518 2 2  4 GLN NE2  N   7.420 -12.523 -29.250 1.00 . B B . 604 GLN NE2  1 1 
        1  1519 2 2  4 GLN O    O   3.536 -14.203 -25.294 1.00 . B B . 604 GLN O    1 1 
        1  1520 2 2  4 GLN OE1  O   7.717 -14.685 -28.693 1.00 . B B . 604 GLN OE1  1 1 
        1  1521 2 2  5 GLN C    C   1.114 -15.025 -25.728 1.00 . B B . 605 GLN C    1 1 
        1  1522 2 2  5 GLN CA   C   1.689 -15.156 -27.139 1.00 . B B . 605 GLN CA   1 1 
        1  1523 2 2  5 GLN CB   C   0.896 -16.173 -27.962 1.00 . B B . 605 GLN CB   1 1 
        1  1524 2 2  5 GLN CD   C  -0.157 -16.190 -30.254 1.00 . B B . 605 GLN CD   1 1 
        1  1525 2 2  5 GLN CG   C   1.133 -15.970 -29.460 1.00 . B B . 605 GLN CG   1 1 
        1  1526 2 2  5 GLN H    H   3.394 -16.170 -27.777 1.00 . B B . 605 GLN H    1 1 
        1  1527 2 2  5 GLN HA   H   1.660 -14.189 -27.642 1.00 . B B . 605 GLN HA   1 1 
        1  1528 2 2  5 GLN HB2  H   1.188 -17.184 -27.678 1.00 . B B . 605 GLN HB2  1 1 
        1  1529 2 2  5 GLN HB3  H  -0.167 -16.074 -27.742 1.00 . B B . 605 GLN HB3  1 1 
        1  1530 2 2  5 GLN HE21 H   0.832 -15.621 -31.927 1.00 . B B . 605 GLN HE21 1 1 
        1  1531 2 2  5 GLN HE22 H  -0.832 -16.045 -32.157 1.00 . B B . 605 GLN HE22 1 1 
        1  1532 2 2  5 GLN HG2  H   1.507 -14.963 -29.640 1.00 . B B . 605 GLN HG2  1 1 
        1  1533 2 2  5 GLN HG3  H   1.900 -16.662 -29.808 1.00 . B B . 605 GLN HG3  1 1 
        1  1534 2 2  5 GLN N    N   3.095 -15.519 -27.080 1.00 . B B . 605 GLN N    1 1 
        1  1535 2 2  5 GLN NE2  N  -0.043 -15.931 -31.553 1.00 . B B . 605 GLN NE2  1 1 
        1  1536 2 2  5 GLN O    O   0.355 -14.100 -25.446 1.00 . B B . 605 GLN O    1 1 
        1  1537 2 2  5 GLN OE1  O  -1.187 -16.571 -29.722 1.00 . B B . 605 GLN OE1  1 1 
        1  1538 2 2  6 TRP C    C   1.779 -17.070 -22.749 1.00 . B B . 606 TRP C    1 1 
        1  1539 2 2  6 TRP CA   C   1.031 -15.967 -23.501 1.00 . B B . 606 TRP CA   1 1 
        1  1540 2 2  6 TRP CB   C  -0.489 -16.126 -23.439 1.00 . B B . 606 TRP CB   1 1 
        1  1541 2 2  6 TRP CD1  C  -1.442 -18.014 -24.918 1.00 . B B . 606 TRP CD1  1 1 
        1  1542 2 2  6 TRP CD2  C  -1.041 -18.653 -22.835 1.00 . B B . 606 TRP CD2  1 1 
        1  1543 2 2  6 TRP CE2  C  -1.542 -19.745 -23.512 1.00 . B B . 606 TRP CE2  1 1 
        1  1544 2 2  6 TRP CE3  C  -0.683 -18.733 -21.478 1.00 . B B . 606 TRP CE3  1 1 
        1  1545 2 2  6 TRP CG   C  -0.981 -17.540 -23.753 1.00 . B B . 606 TRP CG   1 1 
        1  1546 2 2  6 TRP CH2  C  -1.382 -21.100 -21.562 1.00 . B B . 606 TRP CH2  1 1 
        1  1547 2 2  6 TRP CZ2  C  -1.731 -20.997 -22.914 1.00 . B B . 606 TRP CZ2  1 1 
        1  1548 2 2  6 TRP CZ3  C  -0.878 -19.990 -20.895 1.00 . B B . 606 TRP CZ3  1 1 
        1  1549 2 2  6 TRP H    H   2.117 -16.715 -25.114 1.00 . B B . 606 TRP H    1 1 
        1  1550 2 2  6 TRP HA   H   1.267 -14.995 -23.068 1.00 . B B . 606 TRP HA   1 1 
        1  1551 2 2  6 TRP HB2  H  -0.833 -15.845 -22.444 1.00 . B B . 606 TRP HB2  1 1 
        1  1552 2 2  6 TRP HB3  H  -0.946 -15.429 -24.142 1.00 . B B . 606 TRP HB3  1 1 
        1  1553 2 2  6 TRP HD1  H  -1.529 -17.422 -25.829 1.00 . B B . 606 TRP HD1  1 1 
        1  1554 2 2  6 TRP HE1  H  -2.196 -19.967 -25.619 1.00 . B B . 606 TRP HE1  1 1 
        1  1555 2 2  6 TRP HE3  H  -0.285 -17.884 -20.921 1.00 . B B . 606 TRP HE3  1 1 
        1  1556 2 2  6 TRP HH2  H  -1.504 -22.047 -21.036 1.00 . B B . 606 TRP HH2  1 1 
        1  1557 2 2  6 TRP HZ2  H  -2.130 -21.845 -23.471 1.00 . B B . 606 TRP HZ2  1 1 
        1  1558 2 2  6 TRP HZ3  H  -0.617 -20.107 -19.843 1.00 . B B . 606 TRP HZ3  1 1 
        1  1559 2 2  6 TRP N    N   1.499 -15.966 -24.877 1.00 . B B . 606 TRP N    1 1 
        1  1560 2 2  6 TRP NE1  N  -1.794 -19.345 -24.819 1.00 . B B . 606 TRP NE1  1 1 
        1  1561 2 2  6 TRP O    O   1.497 -18.253 -22.934 1.00 . B B . 606 TRP O    1 1 
        1  1562 2 2  7 ASN C    C   2.695 -18.036 -19.921 1.00 . B B . 607 ASN C    1 1 
        1  1563 2 2  7 ASN CA   C   3.506 -17.579 -21.135 1.00 . B B . 607 ASN CA   1 1 
        1  1564 2 2  7 ASN CB   C   4.792 -16.924 -20.625 1.00 . B B . 607 ASN CB   1 1 
        1  1565 2 2  7 ASN CG   C   5.696 -17.951 -19.940 1.00 . B B . 607 ASN CG   1 1 
        1  1566 2 2  7 ASN H    H   2.939 -15.679 -21.772 1.00 . B B . 607 ASN H    1 1 
        1  1567 2 2  7 ASN HA   H   3.735 -18.399 -21.816 1.00 . B B . 607 ASN HA   1 1 
        1  1568 2 2  7 ASN HB2  H   5.324 -16.463 -21.457 1.00 . B B . 607 ASN HB2  1 1 
        1  1569 2 2  7 ASN HB3  H   4.544 -16.128 -19.923 1.00 . B B . 607 ASN HB3  1 1 
        1  1570 2 2  7 ASN HD21 H   6.622 -16.427 -18.982 1.00 . B B . 607 ASN HD21 1 1 
        1  1571 2 2  7 ASN HD22 H   7.225 -18.009 -18.615 1.00 . B B . 607 ASN HD22 1 1 
        1  1572 2 2  7 ASN N    N   2.717 -16.643 -21.916 1.00 . B B . 607 ASN N    1 1 
        1  1573 2 2  7 ASN ND2  N   6.588 -17.419 -19.110 1.00 . B B . 607 ASN ND2  1 1 
        1  1574 2 2  7 ASN O    O   1.980 -17.241 -19.313 1.00 . B B . 607 ASN O    1 1 
        1  1575 2 2  7 ASN OD1  O   5.591 -19.148 -20.152 1.00 . B B . 607 ASN OD1  1 1 
        1  1576 2 2  8 PHE C    C   2.382 -19.084 -17.199 1.00 . B B . 608 PHE C    1 1 
        1  1577 2 2  8 PHE CA   C   2.121 -19.888 -18.475 1.00 . B B . 608 PHE CA   1 1 
        1  1578 2 2  8 PHE CB   C   2.651 -21.310 -18.285 1.00 . B B . 608 PHE CB   1 1 
        1  1579 2 2  8 PHE CD1  C   2.870 -21.793 -15.838 1.00 . B B . 608 PHE CD1  1 1 
        1  1580 2 2  8 PHE CD2  C   1.073 -22.772 -17.004 1.00 . B B . 608 PHE CD2  1 1 
        1  1581 2 2  8 PHE CE1  C   2.432 -22.417 -14.640 1.00 . B B . 608 PHE CE1  1 1 
        1  1582 2 2  8 PHE CE2  C   0.636 -23.397 -15.806 1.00 . B B . 608 PHE CE2  1 1 
        1  1583 2 2  8 PHE CG   C   2.180 -21.983 -16.995 1.00 . B B . 608 PHE CG   1 1 
        1  1584 2 2  8 PHE CZ   C   1.325 -23.206 -14.649 1.00 . B B . 608 PHE CZ   1 1 
        1  1585 2 2  8 PHE H    H   3.416 -19.955 -20.105 1.00 . B B . 608 PHE H    1 1 
        1  1586 2 2  8 PHE HA   H   1.057 -19.854 -18.712 1.00 . B B . 608 PHE HA   1 1 
        1  1587 2 2  8 PHE HB2  H   2.341 -21.919 -19.135 1.00 . B B . 608 PHE HB2  1 1 
        1  1588 2 2  8 PHE HB3  H   3.741 -21.284 -18.293 1.00 . B B . 608 PHE HB3  1 1 
        1  1589 2 2  8 PHE HD1  H   3.757 -21.160 -15.830 1.00 . B B . 608 PHE HD1  1 1 
        1  1590 2 2  8 PHE HD2  H   0.520 -22.925 -17.931 1.00 . B B . 608 PHE HD2  1 1 
        1  1591 2 2  8 PHE HE1  H   2.985 -22.265 -13.713 1.00 . B B . 608 PHE HE1  1 1 
        1  1592 2 2  8 PHE HE2  H  -0.252 -24.029 -15.814 1.00 . B B . 608 PHE HE2  1 1 
        1  1593 2 2  8 PHE HZ   H   0.989 -23.686 -13.730 1.00 . B B . 608 PHE HZ   1 1 
        1  1594 2 2  8 PHE N    N   2.832 -19.315 -19.605 1.00 . B B . 608 PHE N    1 1 
        1  1595 2 2  8 PHE O    O   1.449 -18.752 -16.468 1.00 . B B . 608 PHE O    1 1 
        1  1596 2 2  9 ALA C    C   3.584 -16.588 -15.947 1.00 . B B . 609 ALA C    1 1 
        1  1597 2 2  9 ALA CA   C   4.050 -18.038 -15.795 1.00 . B B . 609 ALA CA   1 1 
        1  1598 2 2  9 ALA CB   C   5.564 -18.146 -15.603 1.00 . B B . 609 ALA CB   1 1 
        1  1599 2 2  9 ALA H    H   4.407 -19.069 -17.569 1.00 . B B . 609 ALA H    1 1 
        1  1600 2 2  9 ALA HA   H   3.554 -18.481 -14.931 1.00 . B B . 609 ALA HA   1 1 
        1  1601 2 2  9 ALA HB1  H   6.039 -17.223 -15.937 1.00 . B B . 609 ALA HB1  1 1 
        1  1602 2 2  9 ALA HB2  H   5.786 -18.308 -14.548 1.00 . B B . 609 ALA HB2  1 1 
        1  1603 2 2  9 ALA HB3  H   5.945 -18.983 -16.188 1.00 . B B . 609 ALA HB3  1 1 
        1  1604 2 2  9 ALA N    N   3.654 -18.796 -16.970 1.00 . B B . 609 ALA N    1 1 
        1  1605 2 2  9 ALA O    O   3.696 -15.795 -15.014 1.00 . B B . 609 ALA O    1 1 
        1  1606 2 2 10 GLY C    C   1.071 -14.858 -17.222 1.00 . B B . 610 GLY C    1 1 
        1  1607 2 2 10 GLY CA   C   2.586 -14.947 -17.417 1.00 . B B . 610 GLY CA   1 1 
        1  1608 2 2 10 GLY H    H   2.982 -16.938 -17.884 1.00 . B B . 610 GLY H    1 1 
        1  1609 2 2 10 GLY HA2  H   2.841 -14.676 -18.442 1.00 . B B . 610 GLY HA2  1 1 
        1  1610 2 2 10 GLY HA3  H   3.084 -14.230 -16.765 1.00 . B B . 610 GLY HA3  1 1 
        1  1611 2 2 10 GLY N    N   3.070 -16.287 -17.131 1.00 . B B . 610 GLY N    1 1 
        1  1612 2 2 10 GLY O    O   0.593 -14.089 -16.389 1.00 . B B . 610 GLY O    1 1 
        1  1613 2 2 11 ILE C    C  -1.519 -16.016 -16.497 1.00 . B B . 611 ILE C    1 1 
        1  1614 2 2 11 ILE CA   C  -1.093 -15.676 -17.926 1.00 . B B . 611 ILE CA   1 1 
        1  1615 2 2 11 ILE CB   C  -1.672 -16.620 -18.982 1.00 . B B . 611 ILE CB   1 1 
        1  1616 2 2 11 ILE CD1  C  -3.966 -17.159 -18.082 1.00 . B B . 611 ILE CD1  1 1 
        1  1617 2 2 11 ILE CG1  C  -3.177 -16.398 -19.150 1.00 . B B . 611 ILE CG1  1 1 
        1  1618 2 2 11 ILE CG2  C  -1.341 -18.078 -18.654 1.00 . B B . 611 ILE CG2  1 1 
        1  1619 2 2 11 ILE H    H   0.754 -16.278 -18.678 1.00 . B B . 611 ILE H    1 1 
        1  1620 2 2 11 ILE HA   H  -1.447 -14.672 -18.163 1.00 . B B . 611 ILE HA   1 1 
        1  1621 2 2 11 ILE HB   H  -1.204 -16.391 -19.939 1.00 . B B . 611 ILE HB   1 1 
        1  1622 2 2 11 ILE HD11 H  -3.378 -18.007 -17.731 1.00 . B B . 611 ILE HD11 1 1 
        1  1623 2 2 11 ILE HD12 H  -4.179 -16.493 -17.245 1.00 . B B . 611 ILE HD12 1 1 
        1  1624 2 2 11 ILE HD13 H  -4.902 -17.517 -18.509 1.00 . B B . 611 ILE HD13 1 1 
        1  1625 2 2 11 ILE HG12 H  -3.400 -15.334 -19.083 1.00 . B B . 611 ILE HG12 1 1 
        1  1626 2 2 11 ILE HG13 H  -3.488 -16.728 -20.141 1.00 . B B . 611 ILE HG13 1 1 
        1  1627 2 2 11 ILE HG21 H  -1.414 -18.234 -17.578 1.00 . B B . 611 ILE HG21 1 1 
        1  1628 2 2 11 ILE HG22 H  -2.045 -18.734 -19.165 1.00 . B B . 611 ILE HG22 1 1 
        1  1629 2 2 11 ILE HG23 H  -0.327 -18.303 -18.986 1.00 . B B . 611 ILE HG23 1 1 
        1  1630 2 2 11 ILE N    N   0.358 -15.655 -18.003 1.00 . B B . 611 ILE N    1 1 
        1  1631 2 2 11 ILE O    O  -2.593 -15.612 -16.053 1.00 . B B . 611 ILE O    1 1 
        1  1632 2 2 12 GLU C    C  -0.960 -15.927 -13.532 1.00 . B B . 612 GLU C    1 1 
        1  1633 2 2 12 GLU CA   C  -0.929 -17.154 -14.446 1.00 . B B . 612 GLU CA   1 1 
        1  1634 2 2 12 GLU CB   C   0.098 -18.176 -13.957 1.00 . B B . 612 GLU CB   1 1 
        1  1635 2 2 12 GLU CD   C  -1.169 -19.608 -12.313 1.00 . B B . 612 GLU CD   1 1 
        1  1636 2 2 12 GLU CG   C  -0.119 -18.508 -12.479 1.00 . B B . 612 GLU CG   1 1 
        1  1637 2 2 12 GLU H    H   0.215 -17.080 -16.185 1.00 . B B . 612 GLU H    1 1 
        1  1638 2 2 12 GLU HA   H  -1.914 -17.621 -14.471 1.00 . B B . 612 GLU HA   1 1 
        1  1639 2 2 12 GLU HB2  H   0.023 -19.086 -14.552 1.00 . B B . 612 GLU HB2  1 1 
        1  1640 2 2 12 GLU HB3  H   1.105 -17.783 -14.101 1.00 . B B . 612 GLU HB3  1 1 
        1  1641 2 2 12 GLU HE2  H  -1.017 -21.452 -12.663 1.00 . B B . 612 GLU HE2  1 1 
        1  1642 2 2 12 GLU HG2  H   0.823 -18.829 -12.033 1.00 . B B . 612 GLU HG2  1 1 
        1  1643 2 2 12 GLU HG3  H  -0.437 -17.613 -11.945 1.00 . B B . 612 GLU HG3  1 1 
        1  1644 2 2 12 GLU N    N  -0.656 -16.755 -15.816 1.00 . B B . 612 GLU N    1 1 
        1  1645 2 2 12 GLU O    O  -1.947 -15.690 -12.838 1.00 . B B . 612 GLU O    1 1 
        1  1646 2 2 12 GLU OE1  O  -2.371 -19.348 -12.474 1.00 . B B . 612 GLU OE1  1 1 
        1  1647 2 2 12 GLU OE2  O  -0.698 -20.769 -12.005 1.00 . B B . 612 GLU OE2  1 1 
        1  1648 2 2 13 ALA C    C  -0.518 -12.840 -13.416 1.00 . B B . 613 ALA C    1 1 
        1  1649 2 2 13 ALA CA   C   0.245 -13.983 -12.744 1.00 . B B . 613 ALA CA   1 1 
        1  1650 2 2 13 ALA CB   C   1.722 -13.650 -12.525 1.00 . B B . 613 ALA CB   1 1 
        1  1651 2 2 13 ALA H    H   0.933 -15.380 -14.128 1.00 . B B . 613 ALA H    1 1 
        1  1652 2 2 13 ALA HA   H  -0.213 -14.197 -11.779 1.00 . B B . 613 ALA HA   1 1 
        1  1653 2 2 13 ALA HB1  H   1.852 -13.206 -11.538 1.00 . B B . 613 ALA HB1  1 1 
        1  1654 2 2 13 ALA HB2  H   2.052 -12.944 -13.288 1.00 . B B . 613 ALA HB2  1 1 
        1  1655 2 2 13 ALA HB3  H   2.315 -14.562 -12.594 1.00 . B B . 613 ALA HB3  1 1 
        1  1656 2 2 13 ALA N    N   0.134 -15.180 -13.561 1.00 . B B . 613 ALA N    1 1 
        1  1657 2 2 13 ALA O    O  -0.816 -11.830 -12.780 1.00 . B B . 613 ALA O    1 1 
        1  1658 2 2 14 ALA C    C  -2.765 -11.586 -14.668 1.00 . B B . 614 ALA C    1 1 
        1  1659 2 2 14 ALA CA   C  -1.534 -12.034 -15.457 1.00 . B B . 614 ALA CA   1 1 
        1  1660 2 2 14 ALA CB   C  -1.897 -12.603 -16.830 1.00 . B B . 614 ALA CB   1 1 
        1  1661 2 2 14 ALA H    H  -0.565 -13.860 -15.203 1.00 . B B . 614 ALA H    1 1 
        1  1662 2 2 14 ALA HA   H  -0.870 -11.180 -15.596 1.00 . B B . 614 ALA HA   1 1 
        1  1663 2 2 14 ALA HB1  H  -2.536 -13.477 -16.704 1.00 . B B . 614 ALA HB1  1 1 
        1  1664 2 2 14 ALA HB2  H  -2.426 -11.846 -17.409 1.00 . B B . 614 ALA HB2  1 1 
        1  1665 2 2 14 ALA HB3  H  -0.987 -12.892 -17.356 1.00 . B B . 614 ALA HB3  1 1 
        1  1666 2 2 14 ALA N    N  -0.811 -13.036 -14.693 1.00 . B B . 614 ALA N    1 1 
        1  1667 2 2 14 ALA O    O  -2.965 -10.392 -14.448 1.00 . B B . 614 ALA O    1 1 
        1  1668 2 2 15 ALA C    C  -4.402 -11.465 -12.263 1.00 . B B . 615 ALA C    1 1 
        1  1669 2 2 15 ALA CA   C  -4.764 -12.288 -13.501 1.00 . B B . 615 ALA CA   1 1 
        1  1670 2 2 15 ALA CB   C  -5.457 -13.604 -13.143 1.00 . B B . 615 ALA CB   1 1 
        1  1671 2 2 15 ALA H    H  -3.387 -13.535 -14.444 1.00 . B B . 615 ALA H    1 1 
        1  1672 2 2 15 ALA HA   H  -5.428 -11.702 -14.136 1.00 . B B . 615 ALA HA   1 1 
        1  1673 2 2 15 ALA HB1  H  -6.474 -13.598 -13.538 1.00 . B B . 615 ALA HB1  1 1 
        1  1674 2 2 15 ALA HB2  H  -4.904 -14.436 -13.578 1.00 . B B . 615 ALA HB2  1 1 
        1  1675 2 2 15 ALA HB3  H  -5.489 -13.716 -12.060 1.00 . B B . 615 ALA HB3  1 1 
        1  1676 2 2 15 ALA N    N  -3.557 -12.567 -14.262 1.00 . B B . 615 ALA N    1 1 
        1  1677 2 2 15 ALA O    O  -4.970 -10.398 -12.035 1.00 . B B . 615 ALA O    1 1 
        1  1678 2 2 16 SER C    C  -2.619  -9.875 -10.607 1.00 . B B . 616 SER C    1 1 
        1  1679 2 2 16 SER CA   C  -3.014 -11.318 -10.288 1.00 . B B . 616 SER CA   1 1 
        1  1680 2 2 16 SER CB   C  -1.841 -12.060  -9.644 1.00 . B B . 616 SER CB   1 1 
        1  1681 2 2 16 SER H    H  -3.001 -12.859 -11.689 1.00 . B B . 616 SER H    1 1 
        1  1682 2 2 16 SER HA   H  -3.871 -11.340  -9.614 1.00 . B B . 616 SER HA   1 1 
        1  1683 2 2 16 SER HB2  H  -1.684 -13.007 -10.160 1.00 . B B . 616 SER HB2  1 1 
        1  1684 2 2 16 SER HB3  H  -0.930 -11.474  -9.768 1.00 . B B . 616 SER HB3  1 1 
        1  1685 2 2 16 SER HG   H  -1.267 -12.768  -7.862 1.00 . B B . 616 SER HG   1 1 
        1  1686 2 2 16 SER N    N  -3.458 -11.991 -11.496 1.00 . B B . 616 SER N    1 1 
        1  1687 2 2 16 SER O    O  -2.759  -8.989  -9.766 1.00 . B B . 616 SER O    1 1 
        1  1688 2 2 16 SER OG   O  -2.061 -12.306  -8.258 1.00 . B B . 616 SER OG   1 1 
        1  1689 2 2 17 ALA C    C  -2.954  -7.495 -12.500 1.00 . B B . 617 ALA C    1 1 
        1  1690 2 2 17 ALA CA   C  -1.716  -8.364 -12.266 1.00 . B B . 617 ALA CA   1 1 
        1  1691 2 2 17 ALA CB   C  -0.850  -8.494 -13.520 1.00 . B B . 617 ALA CB   1 1 
        1  1692 2 2 17 ALA H    H  -2.022 -10.411 -12.503 1.00 . B B . 617 ALA H    1 1 
        1  1693 2 2 17 ALA HA   H  -1.117  -7.922 -11.470 1.00 . B B . 617 ALA HA   1 1 
        1  1694 2 2 17 ALA HB1  H  -0.511  -9.525 -13.622 1.00 . B B . 617 ALA HB1  1 1 
        1  1695 2 2 17 ALA HB2  H   0.014  -7.835 -13.435 1.00 . B B . 617 ALA HB2  1 1 
        1  1696 2 2 17 ALA HB3  H  -1.435  -8.216 -14.396 1.00 . B B . 617 ALA HB3  1 1 
        1  1697 2 2 17 ALA N    N  -2.133  -9.684 -11.825 1.00 . B B . 617 ALA N    1 1 
        1  1698 2 2 17 ALA O    O  -2.950  -6.306 -12.186 1.00 . B B . 617 ALA O    1 1 
        1  1699 2 2 18 ILE C    C  -5.805  -6.881 -12.022 1.00 . B B . 618 ILE C    1 1 
        1  1700 2 2 18 ILE CA   C  -5.224  -7.422 -13.329 1.00 . B B . 618 ILE CA   1 1 
        1  1701 2 2 18 ILE CB   C  -6.187  -8.326 -14.102 1.00 . B B . 618 ILE CB   1 1 
        1  1702 2 2 18 ILE CD1  C  -5.402  -7.593 -16.384 1.00 . B B . 618 ILE CD1  1 1 
        1  1703 2 2 18 ILE CG1  C  -5.572  -8.776 -15.429 1.00 . B B . 618 ILE CG1  1 1 
        1  1704 2 2 18 ILE CG2  C  -7.541  -7.641 -14.302 1.00 . B B . 618 ILE CG2  1 1 
        1  1705 2 2 18 ILE H    H  -3.977  -9.091 -13.302 1.00 . B B . 618 ILE H    1 1 
        1  1706 2 2 18 ILE HA   H  -4.985  -6.579 -13.977 1.00 . B B . 618 ILE HA   1 1 
        1  1707 2 2 18 ILE HB   H  -6.365  -9.223 -13.509 1.00 . B B . 618 ILE HB   1 1 
        1  1708 2 2 18 ILE HD11 H  -5.623  -6.665 -15.856 1.00 . B B . 618 ILE HD11 1 1 
        1  1709 2 2 18 ILE HD12 H  -4.376  -7.567 -16.750 1.00 . B B . 618 ILE HD12 1 1 
        1  1710 2 2 18 ILE HD13 H  -6.085  -7.705 -17.225 1.00 . B B . 618 ILE HD13 1 1 
        1  1711 2 2 18 ILE HG12 H  -4.603  -9.242 -15.245 1.00 . B B . 618 ILE HG12 1 1 
        1  1712 2 2 18 ILE HG13 H  -6.207  -9.532 -15.890 1.00 . B B . 618 ILE HG13 1 1 
        1  1713 2 2 18 ILE HG21 H  -7.893  -7.248 -13.348 1.00 . B B . 618 ILE HG21 1 1 
        1  1714 2 2 18 ILE HG22 H  -7.433  -6.824 -15.015 1.00 . B B . 618 ILE HG22 1 1 
        1  1715 2 2 18 ILE HG23 H  -8.261  -8.364 -14.684 1.00 . B B . 618 ILE HG23 1 1 
        1  1716 2 2 18 ILE N    N  -3.983  -8.123 -13.050 1.00 . B B . 618 ILE N    1 1 
        1  1717 2 2 18 ILE O    O  -6.256  -5.737 -11.965 1.00 . B B . 618 ILE O    1 1 
        1  1718 2 2 19 GLN C    C  -5.594  -6.083  -9.198 1.00 . B B . 619 GLN C    1 1 
        1  1719 2 2 19 GLN CA   C  -6.293  -7.348  -9.699 1.00 . B B . 619 GLN CA   1 1 
        1  1720 2 2 19 GLN CB   C  -6.143  -8.492  -8.695 1.00 . B B . 619 GLN CB   1 1 
        1  1721 2 2 19 GLN CD   C  -8.387  -8.221  -7.578 1.00 . B B . 619 GLN CD   1 1 
        1  1722 2 2 19 GLN CG   C  -7.494  -9.148  -8.405 1.00 . B B . 619 GLN CG   1 1 
        1  1723 2 2 19 GLN H    H  -5.407  -8.655 -11.058 1.00 . B B . 619 GLN H    1 1 
        1  1724 2 2 19 GLN HA   H  -7.353  -7.147  -9.856 1.00 . B B . 619 GLN HA   1 1 
        1  1725 2 2 19 GLN HB2  H  -5.450  -9.237  -9.088 1.00 . B B . 619 GLN HB2  1 1 
        1  1726 2 2 19 GLN HB3  H  -5.712  -8.113  -7.769 1.00 . B B . 619 GLN HB3  1 1 
        1  1727 2 2 19 GLN HE21 H  -9.929  -8.690  -8.804 1.00 . B B . 619 GLN HE21 1 1 
        1  1728 2 2 19 GLN HE22 H -10.306  -7.577  -7.531 1.00 . B B . 619 GLN HE22 1 1 
        1  1729 2 2 19 GLN HG2  H  -7.991  -9.397  -9.342 1.00 . B B . 619 GLN HG2  1 1 
        1  1730 2 2 19 GLN HG3  H  -7.340 -10.084  -7.868 1.00 . B B . 619 GLN HG3  1 1 
        1  1731 2 2 19 GLN N    N  -5.776  -7.727 -11.003 1.00 . B B . 619 GLN N    1 1 
        1  1732 2 2 19 GLN NE2  N  -9.645  -8.157  -8.007 1.00 . B B . 619 GLN NE2  1 1 
        1  1733 2 2 19 GLN O    O  -6.246  -5.078  -8.919 1.00 . B B . 619 GLN O    1 1 
        1  1734 2 2 19 GLN OE1  O  -7.963  -7.603  -6.615 1.00 . B B . 619 GLN OE1  1 1 
        1  1735 2 2 20 GLY C    C  -3.678  -3.829  -9.539 1.00 . B B . 620 GLY C    1 1 
        1  1736 2 2 20 GLY CA   C  -3.481  -5.049  -8.636 1.00 . B B . 620 GLY CA   1 1 
        1  1737 2 2 20 GLY H    H  -3.753  -6.995  -9.329 1.00 . B B . 620 GLY H    1 1 
        1  1738 2 2 20 GLY HA2  H  -2.427  -5.327  -8.620 1.00 . B B . 620 GLY HA2  1 1 
        1  1739 2 2 20 GLY HA3  H  -3.760  -4.798  -7.613 1.00 . B B . 620 GLY HA3  1 1 
        1  1740 2 2 20 GLY N    N  -4.276  -6.174  -9.099 1.00 . B B . 620 GLY N    1 1 
        1  1741 2 2 20 GLY O    O  -3.682  -2.695  -9.064 1.00 . B B . 620 GLY O    1 1 
        1  1742 2 2 21 ASN C    C  -5.452  -2.485 -11.656 1.00 . B B . 621 ASN C    1 1 
        1  1743 2 2 21 ASN CA   C  -4.035  -3.044 -11.799 1.00 . B B . 621 ASN CA   1 1 
        1  1744 2 2 21 ASN CB   C  -3.876  -3.571 -13.227 1.00 . B B . 621 ASN CB   1 1 
        1  1745 2 2 21 ASN CG   C  -2.399  -3.743 -13.586 1.00 . B B . 621 ASN CG   1 1 
        1  1746 2 2 21 ASN H    H  -3.833  -5.030 -11.204 1.00 . B B . 621 ASN H    1 1 
        1  1747 2 2 21 ASN HA   H  -3.269  -2.302 -11.574 1.00 . B B . 621 ASN HA   1 1 
        1  1748 2 2 21 ASN HB2  H  -4.392  -4.526 -13.325 1.00 . B B . 621 ASN HB2  1 1 
        1  1749 2 2 21 ASN HB3  H  -4.347  -2.881 -13.927 1.00 . B B . 621 ASN HB3  1 1 
        1  1750 2 2 21 ASN HD21 H  -2.216  -1.726 -13.598 1.00 . B B . 621 ASN HD21 1 1 
        1  1751 2 2 21 ASN HD22 H  -0.768  -2.604 -13.962 1.00 . B B . 621 ASN HD22 1 1 
        1  1752 2 2 21 ASN N    N  -3.838  -4.105 -10.825 1.00 . B B . 621 ASN N    1 1 
        1  1753 2 2 21 ASN ND2  N  -1.740  -2.596 -13.727 1.00 . B B . 621 ASN ND2  1 1 
        1  1754 2 2 21 ASN O    O  -5.681  -1.299 -11.889 1.00 . B B . 621 ASN O    1 1 
        1  1755 2 2 21 ASN OD1  O  -1.892  -4.843 -13.727 1.00 . B B . 621 ASN OD1  1 1 
        1  1756 2 2 22 VAL C    C  -7.853  -1.963  -9.952 1.00 . B B . 622 VAL C    1 1 
        1  1757 2 2 22 VAL CA   C  -7.754  -2.973 -11.097 1.00 . B B . 622 VAL CA   1 1 
        1  1758 2 2 22 VAL CB   C  -8.624  -4.213 -10.878 1.00 . B B . 622 VAL CB   1 1 
        1  1759 2 2 22 VAL CG1  C  -9.993  -3.829 -10.315 1.00 . B B . 622 VAL CG1  1 1 
        1  1760 2 2 22 VAL CG2  C  -8.768  -5.017 -12.172 1.00 . B B . 622 VAL CG2  1 1 
        1  1761 2 2 22 VAL H    H  -6.171  -4.327 -11.086 1.00 . B B . 622 VAL H    1 1 
        1  1762 2 2 22 VAL HA   H  -8.079  -2.491 -12.019 1.00 . B B . 622 VAL HA   1 1 
        1  1763 2 2 22 VAL HB   H  -8.125  -4.846 -10.144 1.00 . B B . 622 VAL HB   1 1 
        1  1764 2 2 22 VAL HG11 H -10.346  -2.921 -10.805 1.00 . B B . 622 VAL HG11 1 1 
        1  1765 2 2 22 VAL HG12 H -10.700  -4.638 -10.496 1.00 . B B . 622 VAL HG12 1 1 
        1  1766 2 2 22 VAL HG13 H  -9.909  -3.653  -9.242 1.00 . B B . 622 VAL HG13 1 1 
        1  1767 2 2 22 VAL HG21 H  -7.984  -4.724 -12.870 1.00 . B B . 622 VAL HG21 1 1 
        1  1768 2 2 22 VAL HG22 H  -8.679  -6.080 -11.950 1.00 . B B . 622 VAL HG22 1 1 
        1  1769 2 2 22 VAL HG23 H  -9.743  -4.818 -12.616 1.00 . B B . 622 VAL HG23 1 1 
        1  1770 2 2 22 VAL N    N  -6.366  -3.364 -11.274 1.00 . B B . 622 VAL N    1 1 
        1  1771 2 2 22 VAL O    O  -8.382  -0.867 -10.130 1.00 . B B . 622 VAL O    1 1 
        1  1772 2 2 23 THR C    C  -6.585  -0.221  -7.894 1.00 . B B . 623 THR C    1 1 
        1  1773 2 2 23 THR CA   C  -7.359  -1.513  -7.627 1.00 . B B . 623 THR CA   1 1 
        1  1774 2 2 23 THR CB   C  -6.811  -2.316  -6.446 1.00 . B B . 623 THR CB   1 1 
        1  1775 2 2 23 THR CG2  C  -7.568  -3.629  -6.229 1.00 . B B . 623 THR CG2  1 1 
        1  1776 2 2 23 THR H    H  -6.907  -3.262  -8.665 1.00 . B B . 623 THR H    1 1 
        1  1777 2 2 23 THR HA   H  -8.393  -1.231  -7.428 1.00 . B B . 623 THR HA   1 1 
        1  1778 2 2 23 THR HB   H  -6.805  -1.716  -5.537 1.00 . B B . 623 THR HB   1 1 
        1  1779 2 2 23 THR HG1  H  -4.979  -3.039  -6.093 1.00 . B B . 623 THR HG1  1 1 
        1  1780 2 2 23 THR HG21 H  -7.937  -3.997  -7.186 1.00 . B B . 623 THR HG21 1 1 
        1  1781 2 2 23 THR HG22 H  -6.897  -4.367  -5.790 1.00 . B B . 623 THR HG22 1 1 
        1  1782 2 2 23 THR HG23 H  -8.409  -3.457  -5.557 1.00 . B B . 623 THR HG23 1 1 
        1  1783 2 2 23 THR N    N  -7.335  -2.369  -8.802 1.00 . B B . 623 THR N    1 1 
        1  1784 2 2 23 THR O    O  -6.982   0.850  -7.437 1.00 . B B . 623 THR O    1 1 
        1  1785 2 2 23 THR OG1  O  -5.517  -2.729  -6.877 1.00 . B B . 623 THR OG1  1 1 
        1  1786 2 2 24 SER C    C  -5.518   1.894  -9.569 1.00 . B B . 624 SER C    1 1 
        1  1787 2 2 24 SER CA   C  -4.661   0.780  -8.965 1.00 . B B . 624 SER CA   1 1 
        1  1788 2 2 24 SER CB   C  -3.545   0.384  -9.934 1.00 . B B . 624 SER CB   1 1 
        1  1789 2 2 24 SER H    H  -5.178  -1.238  -9.000 1.00 . B B . 624 SER H    1 1 
        1  1790 2 2 24 SER HA   H  -4.223   1.103  -8.020 1.00 . B B . 624 SER HA   1 1 
        1  1791 2 2 24 SER HB2  H  -3.721  -0.629 -10.296 1.00 . B B . 624 SER HB2  1 1 
        1  1792 2 2 24 SER HB3  H  -3.570   1.042 -10.803 1.00 . B B . 624 SER HB3  1 1 
        1  1793 2 2 24 SER HG   H  -1.689  -0.306  -9.641 1.00 . B B . 624 SER HG   1 1 
        1  1794 2 2 24 SER N    N  -5.494  -0.363  -8.632 1.00 . B B . 624 SER N    1 1 
        1  1795 2 2 24 SER O    O  -5.395   3.055  -9.183 1.00 . B B . 624 SER O    1 1 
        1  1796 2 2 24 SER OG   O  -2.259   0.453  -9.324 1.00 . B B . 624 SER OG   1 1 
        1  1797 2 2 25 ILE C    C  -8.350   2.879 -10.198 1.00 . B B . 625 ILE C    1 1 
        1  1798 2 2 25 ILE CA   C  -7.245   2.452 -11.167 1.00 . B B . 625 ILE CA   1 1 
        1  1799 2 2 25 ILE CB   C  -7.770   1.873 -12.482 1.00 . B B . 625 ILE CB   1 1 
        1  1800 2 2 25 ILE CD1  C  -6.006   0.791 -13.923 1.00 . B B . 625 ILE CD1  1 1 
        1  1801 2 2 25 ILE CG1  C  -6.764   2.084 -13.615 1.00 . B B . 625 ILE CG1  1 1 
        1  1802 2 2 25 ILE CG2  C  -9.146   2.448 -12.824 1.00 . B B . 625 ILE CG2  1 1 
        1  1803 2 2 25 ILE H    H  -6.462   0.555 -10.814 1.00 . B B . 625 ILE H    1 1 
        1  1804 2 2 25 ILE HA   H  -6.648   3.329 -11.417 1.00 . B B . 625 ILE HA   1 1 
        1  1805 2 2 25 ILE HB   H  -7.893   0.797 -12.357 1.00 . B B . 625 ILE HB   1 1 
        1  1806 2 2 25 ILE HD11 H  -6.718  -0.022 -14.065 1.00 . B B . 625 ILE HD11 1 1 
        1  1807 2 2 25 ILE HD12 H  -5.418   0.922 -14.832 1.00 . B B . 625 ILE HD12 1 1 
        1  1808 2 2 25 ILE HD13 H  -5.342   0.552 -13.092 1.00 . B B . 625 ILE HD13 1 1 
        1  1809 2 2 25 ILE HG12 H  -7.284   2.427 -14.509 1.00 . B B . 625 ILE HG12 1 1 
        1  1810 2 2 25 ILE HG13 H  -6.057   2.866 -13.337 1.00 . B B . 625 ILE HG13 1 1 
        1  1811 2 2 25 ILE HG21 H  -9.150   3.521 -12.631 1.00 . B B . 625 ILE HG21 1 1 
        1  1812 2 2 25 ILE HG22 H  -9.365   2.267 -13.876 1.00 . B B . 625 ILE HG22 1 1 
        1  1813 2 2 25 ILE HG23 H  -9.905   1.965 -12.207 1.00 . B B . 625 ILE HG23 1 1 
        1  1814 2 2 25 ILE N    N  -6.368   1.501 -10.506 1.00 . B B . 625 ILE N    1 1 
        1  1815 2 2 25 ILE O    O  -8.854   3.998 -10.279 1.00 . B B . 625 ILE O    1 1 
        1  1816 2 2 26 HIS C    C  -9.324   3.427  -7.459 1.00 . B B . 626 HIS C    1 1 
        1  1817 2 2 26 HIS CA   C  -9.731   2.230  -8.321 1.00 . B B . 626 HIS CA   1 1 
        1  1818 2 2 26 HIS CB   C -10.032   0.978  -7.495 1.00 . B B . 626 HIS CB   1 1 
        1  1819 2 2 26 HIS CD2  C -12.444   1.827  -6.953 1.00 . B B . 626 HIS CD2  1 1 
        1  1820 2 2 26 HIS CE1  C -12.895   0.455  -5.310 1.00 . B B . 626 HIS CE1  1 1 
        1  1821 2 2 26 HIS CG   C -11.357   1.023  -6.773 1.00 . B B . 626 HIS CG   1 1 
        1  1822 2 2 26 HIS H    H  -8.281   1.055  -9.246 1.00 . B B . 626 HIS H    1 1 
        1  1823 2 2 26 HIS HA   H -10.633   2.485  -8.878 1.00 . B B . 626 HIS HA   1 1 
        1  1824 2 2 26 HIS HB2  H -10.017   0.109  -8.153 1.00 . B B . 626 HIS HB2  1 1 
        1  1825 2 2 26 HIS HB3  H  -9.236   0.838  -6.764 1.00 . B B . 626 HIS HB3  1 1 
        1  1826 2 2 26 HIS HD1  H -11.076  -0.543  -5.357 1.00 . B B . 626 HIS HD1  1 1 
        1  1827 2 2 26 HIS HD2  H -12.534   2.618  -7.697 1.00 . B B . 626 HIS HD2  1 1 
        1  1828 2 2 26 HIS HE1  H -13.427  -0.044  -4.499 1.00 . B B . 626 HIS HE1  1 1 
        1  1829 2 2 26 HIS N    N  -8.695   1.963  -9.304 1.00 . B B . 626 HIS N    1 1 
        1  1830 2 2 26 HIS ND1  N -11.671   0.169  -5.730 1.00 . B B . 626 HIS ND1  1 1 
        1  1831 2 2 26 HIS NE2  N -13.372   1.482  -6.069 1.00 . B B . 626 HIS NE2  1 1 
        1  1832 2 2 26 HIS O    O -10.125   4.331  -7.227 1.00 . B B . 626 HIS O    1 1 
        1  1833 2 2 27 SER C    C  -7.114   5.638  -7.050 1.00 . B B . 627 SER C    1 1 
        1  1834 2 2 27 SER CA   C  -7.556   4.463  -6.175 1.00 . B B . 627 SER CA   1 1 
        1  1835 2 2 27 SER CB   C  -6.389   3.972  -5.316 1.00 . B B . 627 SER CB   1 1 
        1  1836 2 2 27 SER H    H  -7.434   2.654  -7.200 1.00 . B B . 627 SER H    1 1 
        1  1837 2 2 27 SER HA   H  -8.383   4.757  -5.529 1.00 . B B . 627 SER HA   1 1 
        1  1838 2 2 27 SER HB2  H  -5.691   3.412  -5.938 1.00 . B B . 627 SER HB2  1 1 
        1  1839 2 2 27 SER HB3  H  -5.845   4.830  -4.920 1.00 . B B . 627 SER HB3  1 1 
        1  1840 2 2 27 SER HG   H  -7.007   2.223  -4.566 1.00 . B B . 627 SER HG   1 1 
        1  1841 2 2 27 SER N    N  -8.079   3.393  -7.007 1.00 . B B . 627 SER N    1 1 
        1  1842 2 2 27 SER O    O  -7.453   6.787  -6.770 1.00 . B B . 627 SER O    1 1 
        1  1843 2 2 27 SER OG   O  -6.828   3.150  -4.238 1.00 . B B . 627 SER OG   1 1 
        1  1844 2 2 28 LEU C    C  -6.993   7.321  -9.308 1.00 . B B . 628 LEU C    1 1 
        1  1845 2 2 28 LEU CA   C  -5.872   6.323  -9.009 1.00 . B B . 628 LEU CA   1 1 
        1  1846 2 2 28 LEU CB   C  -5.280   5.671 -10.260 1.00 . B B . 628 LEU CB   1 1 
        1  1847 2 2 28 LEU CD1  C  -3.447   4.093 -10.975 1.00 . B B . 628 LEU CD1  1 1 
        1  1848 2 2 28 LEU CD2  C  -2.974   6.574 -10.737 1.00 . B B . 628 LEU CD2  1 1 
        1  1849 2 2 28 LEU CG   C  -3.778   5.381 -10.218 1.00 . B B . 628 LEU CG   1 1 
        1  1850 2 2 28 LEU H    H  -6.093   4.372  -8.312 1.00 . B B . 628 LEU H    1 1 
        1  1851 2 2 28 LEU HA   H  -5.062   6.852  -8.507 1.00 . B B . 628 LEU HA   1 1 
        1  1852 2 2 28 LEU HB2  H  -5.806   4.733 -10.441 1.00 . B B . 628 LEU HB2  1 1 
        1  1853 2 2 28 LEU HB3  H  -5.481   6.319 -11.113 1.00 . B B . 628 LEU HB3  1 1 
        1  1854 2 2 28 LEU HD11 H  -4.228   3.892 -11.708 1.00 . B B . 628 LEU HD11 1 1 
        1  1855 2 2 28 LEU HD12 H  -2.491   4.208 -11.486 1.00 . B B . 628 LEU HD12 1 1 
        1  1856 2 2 28 LEU HD13 H  -3.385   3.263 -10.271 1.00 . B B . 628 LEU HD13 1 1 
        1  1857 2 2 28 LEU HD21 H  -3.361   7.493 -10.296 1.00 . B B . 628 LEU HD21 1 1 
        1  1858 2 2 28 LEU HD22 H  -1.926   6.454 -10.463 1.00 . B B . 628 LEU HD22 1 1 
        1  1859 2 2 28 LEU HD23 H  -3.062   6.627 -11.822 1.00 . B B . 628 LEU HD23 1 1 
        1  1860 2 2 28 LEU HG   H  -3.489   5.226  -9.178 1.00 . B B . 628 LEU HG   1 1 
        1  1861 2 2 28 LEU N    N  -6.364   5.309  -8.091 1.00 . B B . 628 LEU N    1 1 
        1  1862 2 2 28 LEU O    O  -6.821   8.525  -9.127 1.00 . B B . 628 LEU O    1 1 
        1  1863 2 2 29 LEU C    C  -9.586   8.520  -8.898 1.00 . B B . 629 LEU C    1 1 
        1  1864 2 2 29 LEU CA   C  -9.264   7.611 -10.086 1.00 . B B . 629 LEU CA   1 1 
        1  1865 2 2 29 LEU CB   C -10.442   6.743 -10.532 1.00 . B B . 629 LEU CB   1 1 
        1  1866 2 2 29 LEU CD1  C -11.558   8.175 -12.282 1.00 . B B . 629 LEU CD1  1 1 
        1  1867 2 2 29 LEU CD2  C  -9.622   6.664 -12.916 1.00 . B B . 629 LEU CD2  1 1 
        1  1868 2 2 29 LEU CG   C -10.837   6.854 -12.006 1.00 . B B . 629 LEU CG   1 1 
        1  1869 2 2 29 LEU H    H  -8.248   5.802  -9.905 1.00 . B B . 629 LEU H    1 1 
        1  1870 2 2 29 LEU HA   H  -8.986   8.237 -10.934 1.00 . B B . 629 LEU HA   1 1 
        1  1871 2 2 29 LEU HB2  H -10.201   5.701 -10.319 1.00 . B B . 629 LEU HB2  1 1 
        1  1872 2 2 29 LEU HB3  H -11.309   7.000  -9.924 1.00 . B B . 629 LEU HB3  1 1 
        1  1873 2 2 29 LEU HD11 H -11.206   8.934 -11.583 1.00 . B B . 629 LEU HD11 1 1 
        1  1874 2 2 29 LEU HD12 H -11.350   8.497 -13.302 1.00 . B B . 629 LEU HD12 1 1 
        1  1875 2 2 29 LEU HD13 H -12.632   8.036 -12.156 1.00 . B B . 629 LEU HD13 1 1 
        1  1876 2 2 29 LEU HD21 H  -8.991   5.869 -12.518 1.00 . B B . 629 LEU HD21 1 1 
        1  1877 2 2 29 LEU HD22 H  -9.956   6.395 -13.918 1.00 . B B . 629 LEU HD22 1 1 
        1  1878 2 2 29 LEU HD23 H  -9.052   7.592 -12.960 1.00 . B B . 629 LEU HD23 1 1 
        1  1879 2 2 29 LEU HG   H -11.538   6.051 -12.234 1.00 . B B . 629 LEU HG   1 1 
        1  1880 2 2 29 LEU N    N  -8.116   6.783  -9.760 1.00 . B B . 629 LEU N    1 1 
        1  1881 2 2 29 LEU O    O  -9.842   9.710  -9.073 1.00 . B B . 629 LEU O    1 1 
        1  1882 2 2 30 ASP C    C  -8.744   9.699  -6.265 1.00 . B B . 630 ASP C    1 1 
        1  1883 2 2 30 ASP CA   C  -9.847   8.665  -6.498 1.00 . B B . 630 ASP CA   1 1 
        1  1884 2 2 30 ASP CB   C  -9.887   7.735  -5.283 1.00 . B B . 630 ASP CB   1 1 
        1  1885 2 2 30 ASP CG   C -10.147   8.429  -3.945 1.00 . B B . 630 ASP CG   1 1 
        1  1886 2 2 30 ASP H    H  -9.352   6.955  -7.581 1.00 . B B . 630 ASP H    1 1 
        1  1887 2 2 30 ASP HA   H -10.821   9.124  -6.664 1.00 . B B . 630 ASP HA   1 1 
        1  1888 2 2 30 ASP HB2  H -10.662   6.985  -5.444 1.00 . B B . 630 ASP HB2  1 1 
        1  1889 2 2 30 ASP HB3  H  -8.937   7.203  -5.221 1.00 . B B . 630 ASP HB3  1 1 
        1  1890 2 2 30 ASP HD2  H  -8.303   8.634  -3.624 1.00 . B B . 630 ASP HD2  1 1 
        1  1891 2 2 30 ASP N    N  -9.561   7.924  -7.715 1.00 . B B . 630 ASP N    1 1 
        1  1892 2 2 30 ASP O    O  -8.980  10.733  -5.642 1.00 . B B . 630 ASP O    1 1 
        1  1893 2 2 30 ASP OD1  O -11.248   8.942  -3.695 1.00 . B B . 630 ASP OD1  1 1 
        1  1894 2 2 30 ASP OD2  O  -9.148   8.432  -3.129 1.00 . B B . 630 ASP OD2  1 1 
        1  1895 2 2 31 GLU C    C  -6.569  11.478  -7.567 1.00 . B B . 631 GLU C    1 1 
        1  1896 2 2 31 GLU CA   C  -6.424  10.274  -6.634 1.00 . B B . 631 GLU CA   1 1 
        1  1897 2 2 31 GLU CB   C  -5.112   9.532  -6.897 1.00 . B B . 631 GLU CB   1 1 
        1  1898 2 2 31 GLU CD   C  -4.189  10.689  -4.855 1.00 . B B . 631 GLU CD   1 1 
        1  1899 2 2 31 GLU CG   C  -4.311   9.361  -5.605 1.00 . B B . 631 GLU CG   1 1 
        1  1900 2 2 31 GLU H    H  -7.381   8.542  -7.284 1.00 . B B . 631 GLU H    1 1 
        1  1901 2 2 31 GLU HA   H  -6.445  10.606  -5.596 1.00 . B B . 631 GLU HA   1 1 
        1  1902 2 2 31 GLU HB2  H  -5.324   8.555  -7.330 1.00 . B B . 631 GLU HB2  1 1 
        1  1903 2 2 31 GLU HB3  H  -4.519  10.083  -7.627 1.00 . B B . 631 GLU HB3  1 1 
        1  1904 2 2 31 GLU HE2  H  -4.616  10.459  -3.035 1.00 . B B . 631 GLU HE2  1 1 
        1  1905 2 2 31 GLU HG2  H  -4.797   8.622  -4.967 1.00 . B B . 631 GLU HG2  1 1 
        1  1906 2 2 31 GLU HG3  H  -3.317   8.977  -5.837 1.00 . B B . 631 GLU HG3  1 1 
        1  1907 2 2 31 GLU N    N  -7.564   9.385  -6.778 1.00 . B B . 631 GLU N    1 1 
        1  1908 2 2 31 GLU O    O  -6.396  12.621  -7.144 1.00 . B B . 631 GLU O    1 1 
        1  1909 2 2 31 GLU OE1  O  -3.344  11.525  -5.209 1.00 . B B . 631 GLU OE1  1 1 
        1  1910 2 2 31 GLU OE2  O  -5.011  10.838  -3.872 1.00 . B B . 631 GLU OE2  1 1 
        1  1911 2 2 32 GLY C    C  -8.328  13.034  -9.550 1.00 . B B . 632 GLY C    1 1 
        1  1912 2 2 32 GLY CA   C  -7.056  12.226  -9.815 1.00 . B B . 632 GLY CA   1 1 
        1  1913 2 2 32 GLY H    H  -7.025  10.250  -9.155 1.00 . B B . 632 GLY H    1 1 
        1  1914 2 2 32 GLY HA2  H  -7.105  11.781 -10.809 1.00 . B B . 632 GLY HA2  1 1 
        1  1915 2 2 32 GLY HA3  H  -6.191  12.889  -9.804 1.00 . B B . 632 GLY HA3  1 1 
        1  1916 2 2 32 GLY N    N  -6.886  11.182  -8.819 1.00 . B B . 632 GLY N    1 1 
        1  1917 2 2 32 GLY O    O  -8.354  14.245  -9.765 1.00 . B B . 632 GLY O    1 1 
        1  1918 2 2 33 LYS C    C -10.385  14.175  -7.880 1.00 . B B . 633 LYS C    1 1 
        1  1919 2 2 33 LYS CA   C -10.624  12.969  -8.791 1.00 . B B . 633 LYS CA   1 1 
        1  1920 2 2 33 LYS CB   C -11.612  11.951  -8.218 1.00 . B B . 633 LYS CB   1 1 
        1  1921 2 2 33 LYS CD   C -13.502  12.674  -9.724 1.00 . B B . 633 LYS CD   1 1 
        1  1922 2 2 33 LYS CE   C -14.238  14.004  -9.898 1.00 . B B . 633 LYS CE   1 1 
        1  1923 2 2 33 LYS CG   C -13.045  12.486  -8.276 1.00 . B B . 633 LYS CG   1 1 
        1  1924 2 2 33 LYS H    H  -9.322  11.347  -8.916 1.00 . B B . 633 LYS H    1 1 
        1  1925 2 2 33 LYS HA   H -11.038  13.325  -9.734 1.00 . B B . 633 LYS HA   1 1 
        1  1926 2 2 33 LYS HB2  H -11.546  11.019  -8.778 1.00 . B B . 633 LYS HB2  1 1 
        1  1927 2 2 33 LYS HB3  H -11.347  11.723  -7.186 1.00 . B B . 633 LYS HB3  1 1 
        1  1928 2 2 33 LYS HD2  H -12.639  12.642 -10.388 1.00 . B B . 633 LYS HD2  1 1 
        1  1929 2 2 33 LYS HD3  H -14.157  11.852 -10.012 1.00 . B B . 633 LYS HD3  1 1 
        1  1930 2 2 33 LYS HE2  H -15.298  13.871  -9.681 1.00 . B B . 633 LYS HE2  1 1 
        1  1931 2 2 33 LYS HE3  H -13.855  14.734  -9.184 1.00 . B B . 633 LYS HE3  1 1 
        1  1932 2 2 33 LYS HG2  H -13.715  11.794  -7.766 1.00 . B B . 633 LYS HG2  1 1 
        1  1933 2 2 33 LYS HG3  H -13.103  13.436  -7.746 1.00 . B B . 633 LYS HG3  1 1 
        1  1934 2 2 33 LYS N    N  -9.352  12.332  -9.088 1.00 . B B . 633 LYS N    1 1 
        1  1935 2 2 33 LYS NZ   N -14.068  14.514 -11.277 1.00 . B B . 633 LYS NZ   1 1 
        1  1936 2 2 33 LYS O    O -11.059  15.196  -8.007 1.00 . B B . 633 LYS O    1 1 
        1  1937 2 2 34 GLN C    C  -8.476  16.266  -6.797 1.00 . B B . 634 GLN C    1 1 
        1  1938 2 2 34 GLN CA   C  -9.088  15.079  -6.050 1.00 . B B . 634 GLN CA   1 1 
        1  1939 2 2 34 GLN CB   C  -8.145  14.573  -4.957 1.00 . B B . 634 GLN CB   1 1 
        1  1940 2 2 34 GLN CD   C  -7.973  13.266  -2.807 1.00 . B B . 634 GLN CD   1 1 
        1  1941 2 2 34 GLN CG   C  -8.888  13.681  -3.961 1.00 . B B . 634 GLN CG   1 1 
        1  1942 2 2 34 GLN H    H  -8.881  13.182  -6.885 1.00 . B B . 634 GLN H    1 1 
        1  1943 2 2 34 GLN HA   H -10.034  15.376  -5.596 1.00 . B B . 634 GLN HA   1 1 
        1  1944 2 2 34 GLN HB2  H  -7.325  14.014  -5.410 1.00 . B B . 634 GLN HB2  1 1 
        1  1945 2 2 34 GLN HB3  H  -7.701  15.419  -4.433 1.00 . B B . 634 GLN HB3  1 1 
        1  1946 2 2 34 GLN HE21 H  -8.223  15.109  -2.008 1.00 . B B . 634 GLN HE21 1 1 
        1  1947 2 2 34 GLN HE22 H  -7.199  14.042  -1.105 1.00 . B B . 634 GLN HE22 1 1 
        1  1948 2 2 34 GLN HG2  H  -9.755  14.213  -3.568 1.00 . B B . 634 GLN HG2  1 1 
        1  1949 2 2 34 GLN HG3  H  -9.263  12.793  -4.470 1.00 . B B . 634 GLN HG3  1 1 
        1  1950 2 2 34 GLN N    N  -9.424  14.016  -6.982 1.00 . B B . 634 GLN N    1 1 
        1  1951 2 2 34 GLN NE2  N  -7.782  14.218  -1.898 1.00 . B B . 634 GLN NE2  1 1 
        1  1952 2 2 34 GLN O    O  -8.723  17.419  -6.446 1.00 . B B . 634 GLN O    1 1 
        1  1953 2 2 34 GLN OE1  O  -7.473  12.155  -2.747 1.00 . B B . 634 GLN OE1  1 1 
        1  1954 2 2 35 SER C    C  -8.052  17.616  -9.555 1.00 . B B . 635 SER C    1 1 
        1  1955 2 2 35 SER CA   C  -7.038  16.967  -8.611 1.00 . B B . 635 SER CA   1 1 
        1  1956 2 2 35 SER CB   C  -5.868  16.386  -9.407 1.00 . B B . 635 SER CB   1 1 
        1  1957 2 2 35 SER H    H  -7.492  15.002  -8.090 1.00 . B B . 635 SER H    1 1 
        1  1958 2 2 35 SER HA   H  -6.662  17.697  -7.894 1.00 . B B . 635 SER HA   1 1 
        1  1959 2 2 35 SER HB2  H  -5.900  15.297  -9.354 1.00 . B B . 635 SER HB2  1 1 
        1  1960 2 2 35 SER HB3  H  -5.974  16.657 -10.457 1.00 . B B . 635 SER HB3  1 1 
        1  1961 2 2 35 SER HG   H  -4.175  17.434  -9.605 1.00 . B B . 635 SER HG   1 1 
        1  1962 2 2 35 SER N    N  -7.688  15.942  -7.812 1.00 . B B . 635 SER N    1 1 
        1  1963 2 2 35 SER O    O  -7.828  18.720 -10.049 1.00 . B B . 635 SER O    1 1 
        1  1964 2 2 35 SER OG   O  -4.611  16.847  -8.922 1.00 . B B . 635 SER OG   1 1 
        1  1965 2 2 36 LEU C    C -10.784  18.679 -10.066 1.00 . B B . 636 LEU C    1 1 
        1  1966 2 2 36 LEU CA   C -10.195  17.395 -10.654 1.00 . B B . 636 LEU CA   1 1 
        1  1967 2 2 36 LEU CB   C -11.235  16.303 -10.911 1.00 . B B . 636 LEU CB   1 1 
        1  1968 2 2 36 LEU CD1  C -11.841  16.693 -13.328 1.00 . B B . 636 LEU CD1  1 1 
        1  1969 2 2 36 LEU CD2  C  -9.849  15.239 -12.730 1.00 . B B . 636 LEU CD2  1 1 
        1  1970 2 2 36 LEU CG   C -11.247  15.706 -12.320 1.00 . B B . 636 LEU CG   1 1 
        1  1971 2 2 36 LEU H    H  -9.321  16.005  -9.373 1.00 . B B . 636 LEU H    1 1 
        1  1972 2 2 36 LEU HA   H  -9.735  17.634 -11.613 1.00 . B B . 636 LEU HA   1 1 
        1  1973 2 2 36 LEU HB2  H -11.069  15.495 -10.198 1.00 . B B . 636 LEU HB2  1 1 
        1  1974 2 2 36 LEU HB3  H -12.223  16.713 -10.704 1.00 . B B . 636 LEU HB3  1 1 
        1  1975 2 2 36 LEU HD11 H -11.716  17.710 -12.958 1.00 . B B . 636 LEU HD11 1 1 
        1  1976 2 2 36 LEU HD12 H -11.327  16.589 -14.284 1.00 . B B . 636 LEU HD12 1 1 
        1  1977 2 2 36 LEU HD13 H -12.902  16.482 -13.461 1.00 . B B . 636 LEU HD13 1 1 
        1  1978 2 2 36 LEU HD21 H  -9.483  14.511 -12.007 1.00 . B B . 636 LEU HD21 1 1 
        1  1979 2 2 36 LEU HD22 H  -9.894  14.780 -13.717 1.00 . B B . 636 LEU HD22 1 1 
        1  1980 2 2 36 LEU HD23 H  -9.174  16.095 -12.758 1.00 . B B . 636 LEU HD23 1 1 
        1  1981 2 2 36 LEU HG   H -11.891  14.827 -12.314 1.00 . B B . 636 LEU HG   1 1 
        1  1982 2 2 36 LEU N    N  -9.146  16.902  -9.778 1.00 . B B . 636 LEU N    1 1 
        1  1983 2 2 36 LEU O    O -10.866  19.698 -10.749 1.00 . B B . 636 LEU O    1 1 
        1  1984 2 2 37 THR C    C -10.682  20.775  -7.821 1.00 . B B . 637 THR C    1 1 
        1  1985 2 2 37 THR CA   C -11.758  19.728  -8.117 1.00 . B B . 637 THR CA   1 1 
        1  1986 2 2 37 THR CB   C -12.467  19.214  -6.862 1.00 . B B . 637 THR CB   1 1 
        1  1987 2 2 37 THR CG2  C -11.588  18.274  -6.036 1.00 . B B . 637 THR CG2  1 1 
        1  1988 2 2 37 THR H    H -11.109  17.754  -8.256 1.00 . B B . 637 THR H    1 1 
        1  1989 2 2 37 THR HA   H -12.486  20.196  -8.780 1.00 . B B . 637 THR HA   1 1 
        1  1990 2 2 37 THR HB   H -13.414  18.738  -7.118 1.00 . B B . 637 THR HB   1 1 
        1  1991 2 2 37 THR HG1  H -11.716  20.628  -5.661 1.00 . B B . 637 THR HG1  1 1 
        1  1992 2 2 37 THR HG21 H -10.550  18.601  -6.096 1.00 . B B . 637 THR HG21 1 1 
        1  1993 2 2 37 THR HG22 H -11.914  18.291  -4.996 1.00 . B B . 637 THR HG22 1 1 
        1  1994 2 2 37 THR HG23 H -11.672  17.260  -6.427 1.00 . B B . 637 THR HG23 1 1 
        1  1995 2 2 37 THR N    N -11.179  18.587  -8.805 1.00 . B B . 637 THR N    1 1 
        1  1996 2 2 37 THR O    O -10.970  21.970  -7.772 1.00 . B B . 637 THR O    1 1 
        1  1997 2 2 37 THR OG1  O -12.604  20.372  -6.042 1.00 . B B . 637 THR OG1  1 1 
        1  1998 2 2 38 LYS C    C  -7.868  21.823  -8.639 1.00 . B B . 638 LYS C    1 1 
        1  1999 2 2 38 LYS CA   C  -8.344  21.166  -7.342 1.00 . B B . 638 LYS CA   1 1 
        1  2000 2 2 38 LYS CB   C  -7.244  20.404  -6.599 1.00 . B B . 638 LYS CB   1 1 
        1  2001 2 2 38 LYS CD   C  -6.983  18.582  -4.875 1.00 . B B . 638 LYS CD   1 1 
        1  2002 2 2 38 LYS CE   C  -5.659  18.961  -4.208 1.00 . B B . 638 LYS CE   1 1 
        1  2003 2 2 38 LYS CG   C  -7.769  19.831  -5.281 1.00 . B B . 638 LYS CG   1 1 
        1  2004 2 2 38 LYS H    H  -9.239  19.314  -7.673 1.00 . B B . 638 LYS H    1 1 
        1  2005 2 2 38 LYS HA   H  -8.705  21.946  -6.671 1.00 . B B . 638 LYS HA   1 1 
        1  2006 2 2 38 LYS HB2  H  -6.868  19.596  -7.227 1.00 . B B . 638 LYS HB2  1 1 
        1  2007 2 2 38 LYS HB3  H  -6.405  21.071  -6.401 1.00 . B B . 638 LYS HB3  1 1 
        1  2008 2 2 38 LYS HD2  H  -7.580  17.980  -4.190 1.00 . B B . 638 LYS HD2  1 1 
        1  2009 2 2 38 LYS HD3  H  -6.790  17.968  -5.754 1.00 . B B . 638 LYS HD3  1 1 
        1  2010 2 2 38 LYS HE2  H  -5.111  18.059  -3.936 1.00 . B B . 638 LYS HE2  1 1 
        1  2011 2 2 38 LYS HE3  H  -5.035  19.512  -4.912 1.00 . B B . 638 LYS HE3  1 1 
        1  2012 2 2 38 LYS HG2  H  -7.693  20.584  -4.497 1.00 . B B . 638 LYS HG2  1 1 
        1  2013 2 2 38 LYS HG3  H  -8.825  19.583  -5.383 1.00 . B B . 638 LYS HG3  1 1 
        1  2014 2 2 38 LYS N    N  -9.465  20.288  -7.631 1.00 . B B . 638 LYS N    1 1 
        1  2015 2 2 38 LYS NZ   N  -5.902  19.784  -3.003 1.00 . B B . 638 LYS NZ   1 1 
        1  2016 2 2 38 LYS O    O  -7.264  22.894  -8.610 1.00 . B B . 638 LYS O    1 1 
        1  2017 2 2 39 LEU C    C  -8.962  22.366 -11.696 1.00 . B B . 639 LEU C    1 1 
        1  2018 2 2 39 LEU CA   C  -7.768  21.660 -11.050 1.00 . B B . 639 LEU CA   1 1 
        1  2019 2 2 39 LEU CB   C  -7.181  20.537 -11.906 1.00 . B B . 639 LEU CB   1 1 
        1  2020 2 2 39 LEU CD1  C  -5.670  18.518 -11.944 1.00 . B B . 639 LEU CD1  1 1 
        1  2021 2 2 39 LEU CD2  C  -4.681  20.848 -11.778 1.00 . B B . 639 LEU CD2  1 1 
        1  2022 2 2 39 LEU CG   C  -5.859  19.941 -11.416 1.00 . B B . 639 LEU CG   1 1 
        1  2023 2 2 39 LEU H    H  -8.651  20.284  -9.759 1.00 . B B . 639 LEU H    1 1 
        1  2024 2 2 39 LEU HA   H  -6.977  22.393 -10.892 1.00 . B B . 639 LEU HA   1 1 
        1  2025 2 2 39 LEU HB2  H  -7.916  19.735 -11.972 1.00 . B B . 639 LEU HB2  1 1 
        1  2026 2 2 39 LEU HB3  H  -7.032  20.917 -12.917 1.00 . B B . 639 LEU HB3  1 1 
        1  2027 2 2 39 LEU HD11 H  -6.597  17.957 -11.818 1.00 . B B . 639 LEU HD11 1 1 
        1  2028 2 2 39 LEU HD12 H  -5.409  18.554 -13.001 1.00 . B B . 639 LEU HD12 1 1 
        1  2029 2 2 39 LEU HD13 H  -4.871  18.027 -11.389 1.00 . B B . 639 LEU HD13 1 1 
        1  2030 2 2 39 LEU HD21 H  -4.962  21.889 -11.620 1.00 . B B . 639 LEU HD21 1 1 
        1  2031 2 2 39 LEU HD22 H  -3.826  20.602 -11.149 1.00 . B B . 639 LEU HD22 1 1 
        1  2032 2 2 39 LEU HD23 H  -4.416  20.699 -12.825 1.00 . B B . 639 LEU HD23 1 1 
        1  2033 2 2 39 LEU HG   H  -5.895  19.879 -10.328 1.00 . B B . 639 LEU HG   1 1 
        1  2034 2 2 39 LEU N    N  -8.159  21.154  -9.745 1.00 . B B . 639 LEU N    1 1 
        1  2035 2 2 39 LEU O    O  -8.806  23.070 -12.693 1.00 . B B . 639 LEU O    1 1 
        1  2036 2 2 40 ALA C    C -11.083  24.234 -11.926 1.00 . B B . 640 ALA C    1 1 
        1  2037 2 2 40 ALA CA   C -11.346  22.761 -11.608 1.00 . B B . 640 ALA CA   1 1 
        1  2038 2 2 40 ALA CB   C -12.470  22.577 -10.587 1.00 . B B . 640 ALA CB   1 1 
        1  2039 2 2 40 ALA H    H -10.245  21.580 -10.292 1.00 . B B . 640 ALA H    1 1 
        1  2040 2 2 40 ALA HA   H -11.619  22.243 -12.527 1.00 . B B . 640 ALA HA   1 1 
        1  2041 2 2 40 ALA HB1  H -13.425  22.830 -11.048 1.00 . B B . 640 ALA HB1  1 1 
        1  2042 2 2 40 ALA HB2  H -12.491  21.540 -10.253 1.00 . B B . 640 ALA HB2  1 1 
        1  2043 2 2 40 ALA HB3  H -12.295  23.230  -9.732 1.00 . B B . 640 ALA HB3  1 1 
        1  2044 2 2 40 ALA N    N -10.127  22.154 -11.102 1.00 . B B . 640 ALA N    1 1 
        1  2045 2 2 40 ALA O    O -11.575  24.755 -12.927 1.00 . B B . 640 ALA O    1 1 
        1  2046 2 2 41 ALA C    C  -9.310  26.463 -12.597 1.00 . B B . 641 ALA C    1 1 
        1  2047 2 2 41 ALA CA   C  -9.973  26.268 -11.232 1.00 . B B . 641 ALA CA   1 1 
        1  2048 2 2 41 ALA CB   C  -9.080  26.729 -10.079 1.00 . B B . 641 ALA CB   1 1 
        1  2049 2 2 41 ALA H    H  -9.912  24.435 -10.246 1.00 . B B . 641 ALA H    1 1 
        1  2050 2 2 41 ALA HA   H -10.903  26.837 -11.205 1.00 . B B . 641 ALA HA   1 1 
        1  2051 2 2 41 ALA HB1  H  -9.392  27.720  -9.751 1.00 . B B . 641 ALA HB1  1 1 
        1  2052 2 2 41 ALA HB2  H  -9.167  26.027  -9.249 1.00 . B B . 641 ALA HB2  1 1 
        1  2053 2 2 41 ALA HB3  H  -8.044  26.767 -10.415 1.00 . B B . 641 ALA HB3  1 1 
        1  2054 2 2 41 ALA N    N -10.308  24.865 -11.057 1.00 . B B . 641 ALA N    1 1 
        1  2055 2 2 41 ALA O    O  -9.431  27.526 -13.205 1.00 . B B . 641 ALA O    1 1 
        1  2056 2 2 42 ALA C    C  -8.976  25.570 -15.443 1.00 . B B . 642 ALA C    1 1 
        1  2057 2 2 42 ALA CA   C  -7.941  25.463 -14.322 1.00 . B B . 642 ALA CA   1 1 
        1  2058 2 2 42 ALA CB   C  -7.050  24.228 -14.468 1.00 . B B . 642 ALA CB   1 1 
        1  2059 2 2 42 ALA H    H  -8.530  24.559 -12.540 1.00 . B B . 642 ALA H    1 1 
        1  2060 2 2 42 ALA HA   H  -7.312  26.353 -14.333 1.00 . B B . 642 ALA HA   1 1 
        1  2061 2 2 42 ALA HB1  H  -6.767  23.865 -13.479 1.00 . B B . 642 ALA HB1  1 1 
        1  2062 2 2 42 ALA HB2  H  -6.152  24.491 -15.028 1.00 . B B . 642 ALA HB2  1 1 
        1  2063 2 2 42 ALA HB3  H  -7.594  23.447 -14.999 1.00 . B B . 642 ALA HB3  1 1 
        1  2064 2 2 42 ALA N    N  -8.624  25.420 -13.040 1.00 . B B . 642 ALA N    1 1 
        1  2065 2 2 42 ALA O    O  -8.651  25.977 -16.557 1.00 . B B . 642 ALA O    1 1 
        1  2066 2 2 43 TRP C    C -12.021  26.577 -15.895 1.00 . B B . 643 TRP C    1 1 
        1  2067 2 2 43 TRP CA   C -11.289  25.246 -16.074 1.00 . B B . 643 TRP CA   1 1 
        1  2068 2 2 43 TRP CB   C -12.209  24.032 -15.927 1.00 . B B . 643 TRP CB   1 1 
        1  2069 2 2 43 TRP CD1  C -11.937  22.313 -17.832 1.00 . B B . 643 TRP CD1  1 1 
        1  2070 2 2 43 TRP CD2  C -10.781  21.794 -16.015 1.00 . B B . 643 TRP CD2  1 1 
        1  2071 2 2 43 TRP CE2  C -10.550  20.804 -16.947 1.00 . B B . 643 TRP CE2  1 1 
        1  2072 2 2 43 TRP CE3  C -10.184  21.756 -14.742 1.00 . B B . 643 TRP CE3  1 1 
        1  2073 2 2 43 TRP CG   C -11.678  22.764 -16.597 1.00 . B B . 643 TRP CG   1 1 
        1  2074 2 2 43 TRP CH2  C  -9.115  19.643 -15.445 1.00 . B B . 643 TRP CH2  1 1 
        1  2075 2 2 43 TRP CZ2  C  -9.720  19.702 -16.706 1.00 . B B . 643 TRP CZ2  1 1 
        1  2076 2 2 43 TRP CZ3  C  -9.357  20.649 -14.517 1.00 . B B . 643 TRP CZ3  1 1 
        1  2077 2 2 43 TRP H    H -10.460  24.866 -14.201 1.00 . B B . 643 TRP H    1 1 
        1  2078 2 2 43 TRP HA   H -10.851  25.193 -17.071 1.00 . B B . 643 TRP HA   1 1 
        1  2079 2 2 43 TRP HB2  H -12.363  23.833 -14.866 1.00 . B B . 643 TRP HB2  1 1 
        1  2080 2 2 43 TRP HB3  H -13.183  24.274 -16.351 1.00 . B B . 643 TRP HB3  1 1 
        1  2081 2 2 43 TRP HD1  H -12.588  22.818 -18.545 1.00 . B B . 643 TRP HD1  1 1 
        1  2082 2 2 43 TRP HE1  H -11.314  20.555 -19.013 1.00 . B B . 643 TRP HE1  1 1 
        1  2083 2 2 43 TRP HE3  H -10.351  22.526 -13.989 1.00 . B B . 643 TRP HE3  1 1 
        1  2084 2 2 43 TRP HH2  H  -8.456  18.812 -15.192 1.00 . B B . 643 TRP HH2  1 1 
        1  2085 2 2 43 TRP HZ2  H  -9.553  18.933 -17.460 1.00 . B B . 643 TRP HZ2  1 1 
        1  2086 2 2 43 TRP HZ3  H  -8.870  20.571 -13.545 1.00 . B B . 643 TRP HZ3  1 1 
        1  2087 2 2 43 TRP N    N -10.203  25.197 -15.110 1.00 . B B . 643 TRP N    1 1 
        1  2088 2 2 43 TRP NE1  N -11.275  21.129 -18.088 1.00 . B B . 643 TRP NE1  1 1 
        1  2089 2 2 43 TRP O    O -13.082  26.789 -16.479 1.00 . B B . 643 TRP O    1 1 
        1  2090 2 2 44 GLY C    C -13.077  28.656 -13.727 1.00 . B B . 644 GLY C    1 1 
        1  2091 2 2 44 GLY CA   C -12.009  28.743 -14.819 1.00 . B B . 644 GLY CA   1 1 
        1  2092 2 2 44 GLY H    H -10.563  27.258 -14.611 1.00 . B B . 644 GLY H    1 1 
        1  2093 2 2 44 GLY HA2  H -12.450  29.140 -15.733 1.00 . B B . 644 GLY HA2  1 1 
        1  2094 2 2 44 GLY HA3  H -11.228  29.439 -14.514 1.00 . B B . 644 GLY HA3  1 1 
        1  2095 2 2 44 GLY N    N -11.426  27.439 -15.083 1.00 . B B . 644 GLY N    1 1 
        1  2096 2 2 44 GLY O    O -14.230  29.020 -13.951 1.00 . B B . 644 GLY O    1 1 
        1  2097 2 2 45 GLY C    C -14.111  26.605 -11.354 1.00 . B B . 645 GLY C    1 1 
        1  2098 2 2 45 GLY CA   C -13.561  28.030 -11.441 1.00 . B B . 645 GLY CA   1 1 
        1  2099 2 2 45 GLY H    H -11.715  27.876 -12.395 1.00 . B B . 645 GLY H    1 1 
        1  2100 2 2 45 GLY HA2  H -14.385  28.736 -11.543 1.00 . B B . 645 GLY HA2  1 1 
        1  2101 2 2 45 GLY HA3  H -13.039  28.280 -10.518 1.00 . B B . 645 GLY HA3  1 1 
        1  2102 2 2 45 GLY N    N -12.655  28.170 -12.569 1.00 . B B . 645 GLY N    1 1 
        1  2103 2 2 45 GLY O    O -14.057  25.854 -12.327 1.00 . B B . 645 GLY O    1 1 
        1  2104 2 2 46 SER C    C -16.706  24.991 -10.130 1.00 . B B . 646 SER C    1 1 
        1  2105 2 2 46 SER CA   C -15.186  24.954  -9.952 1.00 . B B . 646 SER CA   1 1 
        1  2106 2 2 46 SER CB   C -14.829  24.437  -8.557 1.00 . B B . 646 SER CB   1 1 
        1  2107 2 2 46 SER H    H -14.667  26.892  -9.393 1.00 . B B . 646 SER H    1 1 
        1  2108 2 2 46 SER HA   H -14.728  24.313 -10.705 1.00 . B B . 646 SER HA   1 1 
        1  2109 2 2 46 SER HB2  H -15.515  23.637  -8.280 1.00 . B B . 646 SER HB2  1 1 
        1  2110 2 2 46 SER HB3  H -13.828  24.005  -8.576 1.00 . B B . 646 SER HB3  1 1 
        1  2111 2 2 46 SER HG   H -15.451  25.179  -6.806 1.00 . B B . 646 SER HG   1 1 
        1  2112 2 2 46 SER N    N -14.627  26.275 -10.179 1.00 . B B . 646 SER N    1 1 
        1  2113 2 2 46 SER O    O -17.339  23.951 -10.305 1.00 . B B . 646 SER O    1 1 
        1  2114 2 2 46 SER OG   O -14.882  25.468  -7.575 1.00 . B B . 646 SER OG   1 1 
        1  2115 2 2 47 GLY C    C -19.037  26.705 -11.686 1.00 . B B . 647 GLY C    1 1 
        1  2116 2 2 47 GLY CA   C -18.679  26.385 -10.234 1.00 . B B . 647 GLY CA   1 1 
        1  2117 2 2 47 GLY H    H -16.724  27.040  -9.937 1.00 . B B . 647 GLY H    1 1 
        1  2118 2 2 47 GLY HA2  H -19.016  27.194  -9.586 1.00 . B B . 647 GLY HA2  1 1 
        1  2119 2 2 47 GLY HA3  H -19.202  25.484  -9.916 1.00 . B B . 647 GLY HA3  1 1 
        1  2120 2 2 47 GLY N    N -17.246  26.199 -10.080 1.00 . B B . 647 GLY N    1 1 
        1  2121 2 2 47 GLY O    O -20.118  27.223 -11.964 1.00 . B B . 647 GLY O    1 1 
        1  2122 2 2 48 SER C    C -18.737  25.338 -14.694 1.00 . B B . 648 SER C    1 1 
        1  2123 2 2 48 SER CA   C -18.314  26.630 -13.993 1.00 . B B . 648 SER CA   1 1 
        1  2124 2 2 48 SER CB   C -17.049  27.196 -14.642 1.00 . B B . 648 SER CB   1 1 
        1  2125 2 2 48 SER H    H -17.233  25.963 -12.342 1.00 . B B . 648 SER H    1 1 
        1  2126 2 2 48 SER HA   H -19.111  27.372 -14.045 1.00 . B B . 648 SER HA   1 1 
        1  2127 2 2 48 SER HB2  H -16.180  26.916 -14.046 1.00 . B B . 648 SER HB2  1 1 
        1  2128 2 2 48 SER HB3  H -16.916  26.750 -15.627 1.00 . B B . 648 SER HB3  1 1 
        1  2129 2 2 48 SER HG   H -18.046  28.931 -14.678 1.00 . B B . 648 SER HG   1 1 
        1  2130 2 2 48 SER N    N -18.109  26.384 -12.576 1.00 . B B . 648 SER N    1 1 
        1  2131 2 2 48 SER O    O -18.272  24.255 -14.340 1.00 . B B . 648 SER O    1 1 
        1  2132 2 2 48 SER OG   O -17.101  28.615 -14.766 1.00 . B B . 648 SER OG   1 1 
        1  2133 2 2 49 GLU C    C -18.945  23.638 -17.125 1.00 . B B . 649 GLU C    1 1 
        1  2134 2 2 49 GLU CA   C -20.105  24.352 -16.427 1.00 . B B . 649 GLU CA   1 1 
        1  2135 2 2 49 GLU CB   C -21.173  24.779 -17.436 1.00 . B B . 649 GLU CB   1 1 
        1  2136 2 2 49 GLU CD   C -21.674  26.235 -19.433 1.00 . B B . 649 GLU CD   1 1 
        1  2137 2 2 49 GLU CG   C -20.583  25.711 -18.497 1.00 . B B . 649 GLU CG   1 1 
        1  2138 2 2 49 GLU H    H -19.987  26.377 -15.955 1.00 . B B . 649 GLU H    1 1 
        1  2139 2 2 49 GLU HA   H -20.556  23.690 -15.688 1.00 . B B . 649 GLU HA   1 1 
        1  2140 2 2 49 GLU HB2  H -21.597  23.897 -17.917 1.00 . B B . 649 GLU HB2  1 1 
        1  2141 2 2 49 GLU HB3  H -21.988  25.282 -16.917 1.00 . B B . 649 GLU HB3  1 1 
        1  2142 2 2 49 GLU HE2  H -21.732  27.245 -21.022 1.00 . B B . 649 GLU HE2  1 1 
        1  2143 2 2 49 GLU HG2  H -20.083  26.549 -18.011 1.00 . B B . 649 GLU HG2  1 1 
        1  2144 2 2 49 GLU HG3  H -19.827  25.180 -19.074 1.00 . B B . 649 GLU HG3  1 1 
        1  2145 2 2 49 GLU N    N -19.614  25.493 -15.674 1.00 . B B . 649 GLU N    1 1 
        1  2146 2 2 49 GLU O    O -19.021  22.440 -17.395 1.00 . B B . 649 GLU O    1 1 
        1  2147 2 2 49 GLU OE1  O -22.815  26.449 -18.998 1.00 . B B . 649 GLU OE1  1 1 
        1  2148 2 2 49 GLU OE2  O -21.301  26.421 -20.654 1.00 . B B . 649 GLU OE2  1 1 
        1  2149 2 2 50 ALA C    C -16.186  22.682 -17.243 1.00 . B B . 650 ALA C    1 1 
        1  2150 2 2 50 ALA CA   C -16.725  23.859 -18.058 1.00 . B B . 650 ALA CA   1 1 
        1  2151 2 2 50 ALA CB   C -15.684  24.965 -18.243 1.00 . B B . 650 ALA CB   1 1 
        1  2152 2 2 50 ALA H    H -17.845  25.377 -17.174 1.00 . B B . 650 ALA H    1 1 
        1  2153 2 2 50 ALA HA   H -17.034  23.500 -19.040 1.00 . B B . 650 ALA HA   1 1 
        1  2154 2 2 50 ALA HB1  H -15.949  25.821 -17.622 1.00 . B B . 650 ALA HB1  1 1 
        1  2155 2 2 50 ALA HB2  H -15.660  25.270 -19.290 1.00 . B B . 650 ALA HB2  1 1 
        1  2156 2 2 50 ALA HB3  H -14.702  24.593 -17.951 1.00 . B B . 650 ALA HB3  1 1 
        1  2157 2 2 50 ALA N    N -17.899  24.404 -17.397 1.00 . B B . 650 ALA N    1 1 
        1  2158 2 2 50 ALA O    O -16.242  21.537 -17.689 1.00 . B B . 650 ALA O    1 1 
        1  2159 2 2 51 TYR C    C -16.136  20.862 -14.949 1.00 . B B . 651 TYR C    1 1 
        1  2160 2 2 51 TYR CA   C -15.127  21.988 -15.182 1.00 . B B . 651 TYR CA   1 1 
        1  2161 2 2 51 TYR CB   C -14.847  22.690 -13.852 1.00 . B B . 651 TYR CB   1 1 
        1  2162 2 2 51 TYR CD1  C -13.810  20.823 -12.511 1.00 . B B . 651 TYR CD1  1 1 
        1  2163 2 2 51 TYR CD2  C -15.819  21.827 -11.691 1.00 . B B . 651 TYR CD2  1 1 
        1  2164 2 2 51 TYR CE1  C -13.789  19.938 -11.375 1.00 . B B . 651 TYR CE1  1 1 
        1  2165 2 2 51 TYR CE2  C -15.797  20.942 -10.555 1.00 . B B . 651 TYR CE2  1 1 
        1  2166 2 2 51 TYR CG   C -14.825  21.749 -12.645 1.00 . B B . 651 TYR CG   1 1 
        1  2167 2 2 51 TYR CZ   C -14.783  20.041 -10.453 1.00 . B B . 651 TYR CZ   1 1 
        1  2168 2 2 51 TYR H    H -15.634  23.938 -15.709 1.00 . B B . 651 TYR H    1 1 
        1  2169 2 2 51 TYR HA   H -14.237  21.575 -15.658 1.00 . B B . 651 TYR HA   1 1 
        1  2170 2 2 51 TYR HB2  H -13.888  23.202 -13.918 1.00 . B B . 651 TYR HB2  1 1 
        1  2171 2 2 51 TYR HB3  H -15.607  23.454 -13.689 1.00 . B B . 651 TYR HB3  1 1 
        1  2172 2 2 51 TYR HD1  H -13.025  20.762 -13.265 1.00 . B B . 651 TYR HD1  1 1 
        1  2173 2 2 51 TYR HD2  H -16.620  22.559 -11.797 1.00 . B B . 651 TYR HD2  1 1 
        1  2174 2 2 51 TYR HE1  H -12.993  19.202 -11.257 1.00 . B B . 651 TYR HE1  1 1 
        1  2175 2 2 51 TYR HE2  H -16.576  20.993  -9.794 1.00 . B B . 651 TYR HE2  1 1 
        1  2176 2 2 51 TYR HH   H -15.443  19.496  -8.708 1.00 . B B . 651 TYR HH   1 1 
        1  2177 2 2 51 TYR N    N -15.676  23.005 -16.064 1.00 . B B . 651 TYR N    1 1 
        1  2178 2 2 51 TYR O    O -15.753  19.705 -14.779 1.00 . B B . 651 TYR O    1 1 
        1  2179 2 2 51 TYR OH   O -14.763  19.205  -9.381 1.00 . B B . 651 TYR OH   1 1 
        1  2180 2 2 52 GLN C    C -18.403  19.168 -15.792 1.00 . B B . 652 GLN C    1 1 
        1  2181 2 2 52 GLN CA   C -18.473  20.276 -14.738 1.00 . B B . 652 GLN CA   1 1 
        1  2182 2 2 52 GLN CB   C -19.841  20.961 -14.753 1.00 . B B . 652 GLN CB   1 1 
        1  2183 2 2 52 GLN CD   C -21.490  21.406 -12.898 1.00 . B B . 652 GLN CD   1 1 
        1  2184 2 2 52 GLN CG   C -20.094  21.711 -13.444 1.00 . B B . 652 GLN CG   1 1 
        1  2185 2 2 52 GLN H    H -17.709  22.182 -15.087 1.00 . B B . 652 GLN H    1 1 
        1  2186 2 2 52 GLN HA   H -18.295  19.856 -13.748 1.00 . B B . 652 GLN HA   1 1 
        1  2187 2 2 52 GLN HB2  H -19.895  21.656 -15.591 1.00 . B B . 652 GLN HB2  1 1 
        1  2188 2 2 52 GLN HB3  H -20.623  20.217 -14.907 1.00 . B B . 652 GLN HB3  1 1 
        1  2189 2 2 52 GLN HE21 H -20.821  21.890 -11.049 1.00 . B B . 652 GLN HE21 1 1 
        1  2190 2 2 52 GLN HE22 H -22.484  21.410 -11.134 1.00 . B B . 652 GLN HE22 1 1 
        1  2191 2 2 52 GLN HG2  H -19.341  21.427 -12.708 1.00 . B B . 652 GLN HG2  1 1 
        1  2192 2 2 52 GLN HG3  H -19.989  22.783 -13.609 1.00 . B B . 652 GLN HG3  1 1 
        1  2193 2 2 52 GLN N    N -17.406  21.239 -14.948 1.00 . B B . 652 GLN N    1 1 
        1  2194 2 2 52 GLN NE2  N -21.608  21.584 -11.585 1.00 . B B . 652 GLN NE2  1 1 
        1  2195 2 2 52 GLN O    O -18.316  17.989 -15.453 1.00 . B B . 652 GLN O    1 1 
        1  2196 2 2 52 GLN OE1  O -22.400  21.035 -13.621 1.00 . B B . 652 GLN OE1  1 1 
        1  2197 2 2 53 GLY C    C -17.154  17.743 -18.041 1.00 . B B . 653 GLY C    1 1 
        1  2198 2 2 53 GLY CA   C -18.385  18.645 -18.153 1.00 . B B . 653 GLY CA   1 1 
        1  2199 2 2 53 GLY H    H -18.514  20.548 -17.315 1.00 . B B . 653 GLY H    1 1 
        1  2200 2 2 53 GLY HA2  H -18.357  19.189 -19.098 1.00 . B B . 653 GLY HA2  1 1 
        1  2201 2 2 53 GLY HA3  H -19.288  18.035 -18.163 1.00 . B B . 653 GLY HA3  1 1 
        1  2202 2 2 53 GLY N    N -18.443  19.587 -17.048 1.00 . B B . 653 GLY N    1 1 
        1  2203 2 2 53 GLY O    O -17.142  16.635 -18.574 1.00 . B B . 653 GLY O    1 1 
        1  2204 2 2 54 VAL C    C -15.111  16.485 -16.033 1.00 . B B . 654 VAL C    1 1 
        1  2205 2 2 54 VAL CA   C -14.916  17.507 -17.154 1.00 . B B . 654 VAL CA   1 1 
        1  2206 2 2 54 VAL CB   C -13.757  18.470 -16.891 1.00 . B B . 654 VAL CB   1 1 
        1  2207 2 2 54 VAL CG1  C -12.530  17.721 -16.366 1.00 . B B . 654 VAL CG1  1 1 
        1  2208 2 2 54 VAL CG2  C -13.414  19.271 -18.149 1.00 . B B . 654 VAL CG2  1 1 
        1  2209 2 2 54 VAL H    H -16.167  19.155 -16.913 1.00 . B B . 654 VAL H    1 1 
        1  2210 2 2 54 VAL HA   H -14.708  16.974 -18.082 1.00 . B B . 654 VAL HA   1 1 
        1  2211 2 2 54 VAL HB   H -14.074  19.174 -16.122 1.00 . B B . 654 VAL HB   1 1 
        1  2212 2 2 54 VAL HG11 H -12.802  17.161 -15.471 1.00 . B B . 654 VAL HG11 1 1 
        1  2213 2 2 54 VAL HG12 H -12.171  17.032 -17.131 1.00 . B B . 654 VAL HG12 1 1 
        1  2214 2 2 54 VAL HG13 H -11.744  18.436 -16.123 1.00 . B B . 654 VAL HG13 1 1 
        1  2215 2 2 54 VAL HG21 H -14.093  18.992 -18.954 1.00 . B B . 654 VAL HG21 1 1 
        1  2216 2 2 54 VAL HG22 H -13.516  20.336 -17.940 1.00 . B B . 654 VAL HG22 1 1 
        1  2217 2 2 54 VAL HG23 H -12.388  19.056 -18.448 1.00 . B B . 654 VAL HG23 1 1 
        1  2218 2 2 54 VAL N    N -16.149  18.252 -17.344 1.00 . B B . 654 VAL N    1 1 
        1  2219 2 2 54 VAL O    O -14.626  15.358 -16.124 1.00 . B B . 654 VAL O    1 1 
        1  2220 2 2 55 GLN C    C -16.833  14.795 -14.311 1.00 . B B . 655 GLN C    1 1 
        1  2221 2 2 55 GLN CA   C -16.085  16.051 -13.862 1.00 . B B . 655 GLN CA   1 1 
        1  2222 2 2 55 GLN CB   C -16.867  16.796 -12.778 1.00 . B B . 655 GLN CB   1 1 
        1  2223 2 2 55 GLN CD   C -16.309  16.231 -10.384 1.00 . B B . 655 GLN CD   1 1 
        1  2224 2 2 55 GLN CG   C -15.971  17.122 -11.581 1.00 . B B . 655 GLN CG   1 1 
        1  2225 2 2 55 GLN H    H -16.211  17.833 -14.933 1.00 . B B . 655 GLN H    1 1 
        1  2226 2 2 55 GLN HA   H -15.104  15.779 -13.471 1.00 . B B . 655 GLN HA   1 1 
        1  2227 2 2 55 GLN HB2  H -17.279  17.718 -13.190 1.00 . B B . 655 GLN HB2  1 1 
        1  2228 2 2 55 GLN HB3  H -17.710  16.189 -12.450 1.00 . B B . 655 GLN HB3  1 1 
        1  2229 2 2 55 GLN HE21 H -14.730  17.031  -9.402 1.00 . B B . 655 GLN HE21 1 1 
        1  2230 2 2 55 GLN HE22 H -15.626  15.841  -8.519 1.00 . B B . 655 GLN HE22 1 1 
        1  2231 2 2 55 GLN HG2  H -14.925  16.985 -11.857 1.00 . B B . 655 GLN HG2  1 1 
        1  2232 2 2 55 GLN HG3  H -16.093  18.170 -11.306 1.00 . B B . 655 GLN HG3  1 1 
        1  2233 2 2 55 GLN N    N -15.820  16.915 -15.000 1.00 . B B . 655 GLN N    1 1 
        1  2234 2 2 55 GLN NE2  N -15.487  16.380  -9.350 1.00 . B B . 655 GLN NE2  1 1 
        1  2235 2 2 55 GLN O    O -16.388  13.677 -14.052 1.00 . B B . 655 GLN O    1 1 
        1  2236 2 2 55 GLN OE1  O -17.254  15.460 -10.399 1.00 . B B . 655 GLN OE1  1 1 
        1  2237 2 2 56 GLN C    C -17.990  13.099 -16.495 1.00 . B B . 656 GLN C    1 1 
        1  2238 2 2 56 GLN CA   C -18.769  13.919 -15.465 1.00 . B B . 656 GLN CA   1 1 
        1  2239 2 2 56 GLN CB   C -20.086  14.430 -16.053 1.00 . B B . 656 GLN CB   1 1 
        1  2240 2 2 56 GLN CD   C -20.517  16.913 -16.121 1.00 . B B . 656 GLN CD   1 1 
        1  2241 2 2 56 GLN CG   C -19.871  15.726 -16.837 1.00 . B B . 656 GLN CG   1 1 
        1  2242 2 2 56 GLN H    H -18.310  15.931 -15.184 1.00 . B B . 656 GLN H    1 1 
        1  2243 2 2 56 GLN HA   H -18.983  13.306 -14.590 1.00 . B B . 656 GLN HA   1 1 
        1  2244 2 2 56 GLN HB2  H -20.514  13.671 -16.709 1.00 . B B . 656 GLN HB2  1 1 
        1  2245 2 2 56 GLN HB3  H -20.805  14.600 -15.252 1.00 . B B . 656 GLN HB3  1 1 
        1  2246 2 2 56 GLN HE21 H -21.180  17.574 -17.916 1.00 . B B . 656 GLN HE21 1 1 
        1  2247 2 2 56 GLN HE22 H -21.611  18.560 -16.558 1.00 . B B . 656 GLN HE22 1 1 
        1  2248 2 2 56 GLN HG2  H -18.803  15.908 -16.959 1.00 . B B . 656 GLN HG2  1 1 
        1  2249 2 2 56 GLN HG3  H -20.293  15.625 -17.837 1.00 . B B . 656 GLN HG3  1 1 
        1  2250 2 2 56 GLN N    N -17.956  15.019 -14.977 1.00 . B B . 656 GLN N    1 1 
        1  2251 2 2 56 GLN NE2  N -21.156  17.752 -16.932 1.00 . B B . 656 GLN NE2  1 1 
        1  2252 2 2 56 GLN O    O -18.094  11.873 -16.526 1.00 . B B . 656 GLN O    1 1 
        1  2253 2 2 56 GLN OE1  O -20.441  17.059 -14.912 1.00 . B B . 656 GLN OE1  1 1 
        1  2254 2 2 57 LYS C    C -15.337  12.320 -17.682 1.00 . B B . 657 LYS C    1 1 
        1  2255 2 2 57 LYS CA   C -16.431  13.161 -18.343 1.00 . B B . 657 LYS CA   1 1 
        1  2256 2 2 57 LYS CB   C -15.896  14.195 -19.336 1.00 . B B . 657 LYS CB   1 1 
        1  2257 2 2 57 LYS CD   C -16.391  15.518 -21.425 1.00 . B B . 657 LYS CD   1 1 
        1  2258 2 2 57 LYS CE   C -17.331  16.709 -21.625 1.00 . B B . 657 LYS CE   1 1 
        1  2259 2 2 57 LYS CG   C -16.953  14.546 -20.385 1.00 . B B . 657 LYS CG   1 1 
        1  2260 2 2 57 LYS H    H -17.149  14.804 -17.283 1.00 . B B . 657 LYS H    1 1 
        1  2261 2 2 57 LYS HA   H -17.092  12.494 -18.897 1.00 . B B . 657 LYS HA   1 1 
        1  2262 2 2 57 LYS HB2  H -15.595  15.096 -18.802 1.00 . B B . 657 LYS HB2  1 1 
        1  2263 2 2 57 LYS HB3  H -15.005  13.804 -19.828 1.00 . B B . 657 LYS HB3  1 1 
        1  2264 2 2 57 LYS HD2  H -15.412  15.872 -21.105 1.00 . B B . 657 LYS HD2  1 1 
        1  2265 2 2 57 LYS HD3  H -16.249  14.999 -22.373 1.00 . B B . 657 LYS HD3  1 1 
        1  2266 2 2 57 LYS HE2  H -18.347  16.429 -21.349 1.00 . B B . 657 LYS HE2  1 1 
        1  2267 2 2 57 LYS HE3  H -17.036  17.527 -20.968 1.00 . B B . 657 LYS HE3  1 1 
        1  2268 2 2 57 LYS HG2  H -17.296  13.637 -20.879 1.00 . B B . 657 LYS HG2  1 1 
        1  2269 2 2 57 LYS HG3  H -17.820  14.990 -19.898 1.00 . B B . 657 LYS HG3  1 1 
        1  2270 2 2 57 LYS N    N -17.227  13.808 -17.314 1.00 . B B . 657 LYS N    1 1 
        1  2271 2 2 57 LYS NZ   N -17.300  17.162 -23.034 1.00 . B B . 657 LYS NZ   1 1 
        1  2272 2 2 57 LYS O    O -14.885  11.327 -18.250 1.00 . B B . 657 LYS O    1 1 
        1  2273 2 2 58 TRP C    C -14.534  10.778 -15.158 1.00 . B B . 658 TRP C    1 1 
        1  2274 2 2 58 TRP CA   C -13.913  12.047 -15.747 1.00 . B B . 658 TRP CA   1 1 
        1  2275 2 2 58 TRP CB   C -13.289  12.955 -14.686 1.00 . B B . 658 TRP CB   1 1 
        1  2276 2 2 58 TRP CD1  C -12.757  11.775 -12.453 1.00 . B B . 658 TRP CD1  1 1 
        1  2277 2 2 58 TRP CD2  C -11.028  11.850 -13.835 1.00 . B B . 658 TRP CD2  1 1 
        1  2278 2 2 58 TRP CE2  C -10.613  11.200 -12.691 1.00 . B B . 658 TRP CE2  1 1 
        1  2279 2 2 58 TRP CE3  C -10.153  12.061 -14.916 1.00 . B B . 658 TRP CE3  1 1 
        1  2280 2 2 58 TRP CG   C -12.414  12.217 -13.670 1.00 . B B . 658 TRP CG   1 1 
        1  2281 2 2 58 TRP CH2  C  -8.426  10.906 -13.580 1.00 . B B . 658 TRP CH2  1 1 
        1  2282 2 2 58 TRP CZ2  C  -9.314  10.707 -12.517 1.00 . B B . 658 TRP CZ2  1 1 
        1  2283 2 2 58 TRP CZ3  C  -8.859  11.563 -14.726 1.00 . B B . 658 TRP CZ3  1 1 
        1  2284 2 2 58 TRP H    H -15.318  13.557 -16.037 1.00 . B B . 658 TRP H    1 1 
        1  2285 2 2 58 TRP HA   H -13.119  11.783 -16.446 1.00 . B B . 658 TRP HA   1 1 
        1  2286 2 2 58 TRP HB2  H -12.687  13.716 -15.182 1.00 . B B . 658 TRP HB2  1 1 
        1  2287 2 2 58 TRP HB3  H -14.085  13.475 -14.154 1.00 . B B . 658 TRP HB3  1 1 
        1  2288 2 2 58 TRP HD1  H -13.748  11.892 -12.015 1.00 . B B . 658 TRP HD1  1 1 
        1  2289 2 2 58 TRP HE1  H -11.711  10.706 -10.829 1.00 . B B . 658 TRP HE1  1 1 
        1  2290 2 2 58 TRP HE3  H -10.456  12.571 -15.830 1.00 . B B . 658 TRP HE3  1 1 
        1  2291 2 2 58 TRP HH2  H  -7.399  10.547 -13.510 1.00 . B B . 658 TRP HH2  1 1 
        1  2292 2 2 58 TRP HZ2  H  -9.012  10.197 -11.603 1.00 . B B . 658 TRP HZ2  1 1 
        1  2293 2 2 58 TRP HZ3  H  -8.140  11.700 -15.534 1.00 . B B . 658 TRP HZ3  1 1 
        1  2294 2 2 58 TRP N    N -14.944  12.748 -16.491 1.00 . B B . 658 TRP N    1 1 
        1  2295 2 2 58 TRP NE1  N -11.699  11.152 -11.824 1.00 . B B . 658 TRP NE1  1 1 
        1  2296 2 2 58 TRP O    O -14.039   9.676 -15.388 1.00 . B B . 658 TRP O    1 1 
        1  2297 2 2 59 ASP C    C -16.886   8.959 -14.872 1.00 . B B . 659 ASP C    1 1 
        1  2298 2 2 59 ASP CA   C -16.302   9.863 -13.785 1.00 . B B . 659 ASP CA   1 1 
        1  2299 2 2 59 ASP CB   C -17.456  10.355 -12.908 1.00 . B B . 659 ASP CB   1 1 
        1  2300 2 2 59 ASP CG   C -17.871   9.397 -11.790 1.00 . B B . 659 ASP CG   1 1 
        1  2301 2 2 59 ASP H    H -16.004  11.877 -14.227 1.00 . B B . 659 ASP H    1 1 
        1  2302 2 2 59 ASP HA   H -15.548   9.358 -13.182 1.00 . B B . 659 ASP HA   1 1 
        1  2303 2 2 59 ASP HB2  H -17.173  11.309 -12.463 1.00 . B B . 659 ASP HB2  1 1 
        1  2304 2 2 59 ASP HB3  H -18.321  10.544 -13.544 1.00 . B B . 659 ASP HB3  1 1 
        1  2305 2 2 59 ASP HD2  H -19.675   9.682 -12.250 1.00 . B B . 659 ASP HD2  1 1 
        1  2306 2 2 59 ASP N    N -15.608  10.977 -14.409 1.00 . B B . 659 ASP N    1 1 
        1  2307 2 2 59 ASP O    O -17.037   7.755 -14.668 1.00 . B B . 659 ASP O    1 1 
        1  2308 2 2 59 ASP OD1  O -17.073   9.072 -10.898 1.00 . B B . 659 ASP OD1  1 1 
        1  2309 2 2 59 ASP OD2  O -19.088   8.973 -11.859 1.00 . B B . 659 ASP OD2  1 1 
        1  2310 2 2 60 ALA C    C -16.859   7.651 -17.456 1.00 . B B . 660 ALA C    1 1 
        1  2311 2 2 60 ALA CA   C -17.764   8.838 -17.122 1.00 . B B . 660 ALA CA   1 1 
        1  2312 2 2 60 ALA CB   C -17.949   9.783 -18.312 1.00 . B B . 660 ALA CB   1 1 
        1  2313 2 2 60 ALA H    H -17.074  10.553 -16.161 1.00 . B B . 660 ALA H    1 1 
        1  2314 2 2 60 ALA HA   H -18.741   8.465 -16.815 1.00 . B B . 660 ALA HA   1 1 
        1  2315 2 2 60 ALA HB1  H -18.968  10.169 -18.314 1.00 . B B . 660 ALA HB1  1 1 
        1  2316 2 2 60 ALA HB2  H -17.246  10.612 -18.231 1.00 . B B . 660 ALA HB2  1 1 
        1  2317 2 2 60 ALA HB3  H -17.765   9.240 -19.239 1.00 . B B . 660 ALA HB3  1 1 
        1  2318 2 2 60 ALA N    N -17.200   9.573 -16.003 1.00 . B B . 660 ALA N    1 1 
        1  2319 2 2 60 ALA O    O -17.044   6.556 -16.926 1.00 . B B . 660 ALA O    1 1 
        1  2320 2 2 61 THR C    C -14.355   6.189 -17.517 1.00 . B B . 661 THR C    1 1 
        1  2321 2 2 61 THR CA   C -14.964   6.873 -18.742 1.00 . B B . 661 THR CA   1 1 
        1  2322 2 2 61 THR CB   C -13.922   7.515 -19.661 1.00 . B B . 661 THR CB   1 1 
        1  2323 2 2 61 THR CG2  C -14.554   8.414 -20.726 1.00 . B B . 661 THR CG2  1 1 
        1  2324 2 2 61 THR H    H -15.755   8.801 -18.758 1.00 . B B . 661 THR H    1 1 
        1  2325 2 2 61 THR HA   H -15.515   6.111 -19.294 1.00 . B B . 661 THR HA   1 1 
        1  2326 2 2 61 THR HB   H -13.287   6.757 -20.118 1.00 . B B . 661 THR HB   1 1 
        1  2327 2 2 61 THR HG1  H -12.550   8.936 -19.343 1.00 . B B . 661 THR HG1  1 1 
        1  2328 2 2 61 THR HG21 H -15.474   7.955 -21.089 1.00 . B B . 661 THR HG21 1 1 
        1  2329 2 2 61 THR HG22 H -14.780   9.388 -20.292 1.00 . B B . 661 THR HG22 1 1 
        1  2330 2 2 61 THR HG23 H -13.859   8.538 -21.556 1.00 . B B . 661 THR HG23 1 1 
        1  2331 2 2 61 THR N    N -15.899   7.908 -18.332 1.00 . B B . 661 THR N    1 1 
        1  2332 2 2 61 THR O    O -13.937   5.034 -17.591 1.00 . B B . 661 THR O    1 1 
        1  2333 2 2 61 THR OG1  O -13.223   8.422 -18.812 1.00 . B B . 661 THR OG1  1 1 
        1  2334 2 2 62 ALA C    C -14.464   5.088 -14.835 1.00 . B B . 662 ALA C    1 1 
        1  2335 2 2 62 ALA CA   C -13.772   6.409 -15.180 1.00 . B B . 662 ALA CA   1 1 
        1  2336 2 2 62 ALA CB   C -13.926   7.454 -14.073 1.00 . B B . 662 ALA CB   1 1 
        1  2337 2 2 62 ALA H    H -14.665   7.868 -16.368 1.00 . B B . 662 ALA H    1 1 
        1  2338 2 2 62 ALA HA   H -12.711   6.222 -15.342 1.00 . B B . 662 ALA HA   1 1 
        1  2339 2 2 62 ALA HB1  H -13.087   8.149 -14.111 1.00 . B B . 662 ALA HB1  1 1 
        1  2340 2 2 62 ALA HB2  H -13.942   6.956 -13.104 1.00 . B B . 662 ALA HB2  1 1 
        1  2341 2 2 62 ALA HB3  H -14.858   8.000 -14.217 1.00 . B B . 662 ALA HB3  1 1 
        1  2342 2 2 62 ALA N    N -14.324   6.930 -16.419 1.00 . B B . 662 ALA N    1 1 
        1  2343 2 2 62 ALA O    O -13.949   4.014 -15.144 1.00 . B B . 662 ALA O    1 1 
        1  2344 2 2 63 THR C    C -16.457   3.039 -14.964 1.00 . B B . 663 THR C    1 1 
        1  2345 2 2 63 THR CA   C -16.387   4.040 -13.810 1.00 . B B . 663 THR CA   1 1 
        1  2346 2 2 63 THR CB   C -17.762   4.513 -13.332 1.00 . B B . 663 THR CB   1 1 
        1  2347 2 2 63 THR CG2  C -18.386   5.544 -14.275 1.00 . B B . 663 THR CG2  1 1 
        1  2348 2 2 63 THR H    H -16.032   6.088 -13.953 1.00 . B B . 663 THR H    1 1 
        1  2349 2 2 63 THR HA   H -15.867   3.546 -12.989 1.00 . B B . 663 THR HA   1 1 
        1  2350 2 2 63 THR HB   H -17.708   4.899 -12.314 1.00 . B B . 663 THR HB   1 1 
        1  2351 2 2 63 THR HG1  H -19.551   3.616 -13.337 1.00 . B B . 663 THR HG1  1 1 
        1  2352 2 2 63 THR HG21 H -17.711   5.728 -15.111 1.00 . B B . 663 THR HG21 1 1 
        1  2353 2 2 63 THR HG22 H -19.336   5.163 -14.651 1.00 . B B . 663 THR HG22 1 1 
        1  2354 2 2 63 THR HG23 H -18.557   6.474 -13.734 1.00 . B B . 663 THR HG23 1 1 
        1  2355 2 2 63 THR N    N -15.620   5.211 -14.200 1.00 . B B . 663 THR N    1 1 
        1  2356 2 2 63 THR O    O -16.548   1.833 -14.740 1.00 . B B . 663 THR O    1 1 
        1  2357 2 2 63 THR OG1  O -18.593   3.364 -13.473 1.00 . B B . 663 THR OG1  1 1 
        1  2358 2 2 64 GLU C    C -15.274   1.789 -17.403 1.00 . B B . 664 GLU C    1 1 
        1  2359 2 2 64 GLU CA   C -16.468   2.745 -17.365 1.00 . B B . 664 GLU CA   1 1 
        1  2360 2 2 64 GLU CB   C -16.524   3.602 -18.631 1.00 . B B . 664 GLU CB   1 1 
        1  2361 2 2 64 GLU CD   C -17.891   1.963 -19.973 1.00 . B B . 664 GLU CD   1 1 
        1  2362 2 2 64 GLU CG   C -16.569   2.727 -19.885 1.00 . B B . 664 GLU CG   1 1 
        1  2363 2 2 64 GLU H    H -16.337   4.558 -16.348 1.00 . B B . 664 GLU H    1 1 
        1  2364 2 2 64 GLU HA   H -17.394   2.176 -17.278 1.00 . B B . 664 GLU HA   1 1 
        1  2365 2 2 64 GLU HB2  H -17.404   4.245 -18.600 1.00 . B B . 664 GLU HB2  1 1 
        1  2366 2 2 64 GLU HB3  H -15.653   4.256 -18.670 1.00 . B B . 664 GLU HB3  1 1 
        1  2367 2 2 64 GLU HE2  H -18.975   3.489 -20.176 1.00 . B B . 664 GLU HE2  1 1 
        1  2368 2 2 64 GLU HG2  H -16.444   3.349 -20.771 1.00 . B B . 664 GLU HG2  1 1 
        1  2369 2 2 64 GLU HG3  H -15.738   2.022 -19.870 1.00 . B B . 664 GLU HG3  1 1 
        1  2370 2 2 64 GLU N    N -16.411   3.576 -16.175 1.00 . B B . 664 GLU N    1 1 
        1  2371 2 2 64 GLU O    O -15.437   0.595 -17.651 1.00 . B B . 664 GLU O    1 1 
        1  2372 2 2 64 GLU OE1  O -17.988   0.831 -19.477 1.00 . B B . 664 GLU OE1  1 1 
        1  2373 2 2 64 GLU OE2  O -18.841   2.586 -20.584 1.00 . B B . 664 GLU OE2  1 1 
        1  2374 2 2 65 LEU C    C -12.749   0.828 -15.819 1.00 . B B . 665 LEU C    1 1 
        1  2375 2 2 65 LEU CA   C -12.879   1.563 -17.154 1.00 . B B . 665 LEU CA   1 1 
        1  2376 2 2 65 LEU CB   C -11.674   2.444 -17.491 1.00 . B B . 665 LEU CB   1 1 
        1  2377 2 2 65 LEU CD1  C  -9.936   0.809 -16.672 1.00 . B B . 665 LEU CD1  1 1 
        1  2378 2 2 65 LEU CD2  C -10.519   0.923 -19.139 1.00 . B B . 665 LEU CD2  1 1 
        1  2379 2 2 65 LEU CG   C -10.378   1.705 -17.831 1.00 . B B . 665 LEU CG   1 1 
        1  2380 2 2 65 LEU H    H -13.976   3.322 -16.951 1.00 . B B . 665 LEU H    1 1 
        1  2381 2 2 65 LEU HA   H -12.969   0.822 -17.949 1.00 . B B . 665 LEU HA   1 1 
        1  2382 2 2 65 LEU HB2  H -11.939   3.080 -18.335 1.00 . B B . 665 LEU HB2  1 1 
        1  2383 2 2 65 LEU HB3  H -11.482   3.102 -16.644 1.00 . B B . 665 LEU HB3  1 1 
        1  2384 2 2 65 LEU HD11 H -10.380   1.171 -15.745 1.00 . B B . 665 LEU HD11 1 1 
        1  2385 2 2 65 LEU HD12 H -10.265  -0.213 -16.858 1.00 . B B . 665 LEU HD12 1 1 
        1  2386 2 2 65 LEU HD13 H  -8.850   0.833 -16.589 1.00 . B B . 665 LEU HD13 1 1 
        1  2387 2 2 65 LEU HD21 H -10.800   1.605 -19.942 1.00 . B B . 665 LEU HD21 1 1 
        1  2388 2 2 65 LEU HD22 H  -9.569   0.447 -19.382 1.00 . B B . 665 LEU HD22 1 1 
        1  2389 2 2 65 LEU HD23 H -11.289   0.161 -19.024 1.00 . B B . 665 LEU HD23 1 1 
        1  2390 2 2 65 LEU HG   H  -9.592   2.446 -17.983 1.00 . B B . 665 LEU HG   1 1 
        1  2391 2 2 65 LEU N    N -14.100   2.350 -17.152 1.00 . B B . 665 LEU N    1 1 
        1  2392 2 2 65 LEU O    O -12.159  -0.250 -15.754 1.00 . B B . 665 LEU O    1 1 
        1  2393 2 2 66 ASN C    C -14.103  -0.422 -13.434 1.00 . B B . 666 ASN C    1 1 
        1  2394 2 2 66 ASN CA   C -13.263   0.857 -13.455 1.00 . B B . 666 ASN CA   1 1 
        1  2395 2 2 66 ASN CB   C -13.838   1.818 -12.413 1.00 . B B . 666 ASN CB   1 1 
        1  2396 2 2 66 ASN CG   C -12.901   1.946 -11.210 1.00 . B B . 666 ASN CG   1 1 
        1  2397 2 2 66 ASN H    H -13.786   2.316 -14.847 1.00 . B B . 666 ASN H    1 1 
        1  2398 2 2 66 ASN HA   H -12.207   0.666 -13.263 1.00 . B B . 666 ASN HA   1 1 
        1  2399 2 2 66 ASN HB2  H -13.994   2.798 -12.863 1.00 . B B . 666 ASN HB2  1 1 
        1  2400 2 2 66 ASN HB3  H -14.813   1.460 -12.082 1.00 . B B . 666 ASN HB3  1 1 
        1  2401 2 2 66 ASN HD21 H -11.999   3.502 -12.138 1.00 . B B . 666 ASN HD21 1 1 
        1  2402 2 2 66 ASN HD22 H -11.354   3.092 -10.584 1.00 . B B . 666 ASN HD22 1 1 
        1  2403 2 2 66 ASN N    N -13.309   1.440 -14.786 1.00 . B B . 666 ASN N    1 1 
        1  2404 2 2 66 ASN ND2  N -12.011   2.928 -11.320 1.00 . B B . 666 ASN ND2  1 1 
        1  2405 2 2 66 ASN O    O -13.662  -1.450 -12.922 1.00 . B B . 666 ASN O    1 1 
        1  2406 2 2 66 ASN OD1  O -12.982   1.203 -10.246 1.00 . B B . 666 ASN OD1  1 1 
        1  2407 2 2 67 ASN C    C -15.615  -2.525 -14.967 1.00 . B B . 667 ASN C    1 1 
        1  2408 2 2 67 ASN CA   C -16.203  -1.451 -14.049 1.00 . B B . 667 ASN CA   1 1 
        1  2409 2 2 67 ASN CB   C -17.566  -1.043 -14.612 1.00 . B B . 667 ASN CB   1 1 
        1  2410 2 2 67 ASN CG   C -18.231   0.012 -13.726 1.00 . B B . 667 ASN CG   1 1 
        1  2411 2 2 67 ASN H    H -15.648   0.523 -14.411 1.00 . B B . 667 ASN H    1 1 
        1  2412 2 2 67 ASN HA   H -16.297  -1.790 -13.018 1.00 . B B . 667 ASN HA   1 1 
        1  2413 2 2 67 ASN HB2  H -17.444  -0.651 -15.622 1.00 . B B . 667 ASN HB2  1 1 
        1  2414 2 2 67 ASN HB3  H -18.210  -1.920 -14.686 1.00 . B B . 667 ASN HB3  1 1 
        1  2415 2 2 67 ASN HD21 H -18.856   0.958 -15.403 1.00 . B B . 667 ASN HD21 1 1 
        1  2416 2 2 67 ASN HD22 H -19.320   1.709 -13.912 1.00 . B B . 667 ASN HD22 1 1 
        1  2417 2 2 67 ASN N    N -15.298  -0.316 -13.997 1.00 . B B . 667 ASN N    1 1 
        1  2418 2 2 67 ASN ND2  N -18.854   0.972 -14.403 1.00 . B B . 667 ASN ND2  1 1 
        1  2419 2 2 67 ASN O    O -15.557  -3.698 -14.598 1.00 . B B . 667 ASN O    1 1 
        1  2420 2 2 67 ASN OD1  O -18.183  -0.043 -12.508 1.00 . B B . 667 ASN OD1  1 1 
        1  2421 2 2 68 ALA C    C -13.447  -3.748 -16.473 1.00 . B B . 668 ALA C    1 1 
        1  2422 2 2 68 ALA CA   C -14.613  -2.996 -17.117 1.00 . B B . 668 ALA CA   1 1 
        1  2423 2 2 68 ALA CB   C -14.187  -2.211 -18.359 1.00 . B B . 668 ALA CB   1 1 
        1  2424 2 2 68 ALA H    H -15.246  -1.132 -16.436 1.00 . B B . 668 ALA H    1 1 
        1  2425 2 2 68 ALA HA   H -15.383  -3.713 -17.403 1.00 . B B . 668 ALA HA   1 1 
        1  2426 2 2 68 ALA HB1  H -14.869  -1.374 -18.512 1.00 . B B . 668 ALA HB1  1 1 
        1  2427 2 2 68 ALA HB2  H -13.174  -1.833 -18.220 1.00 . B B . 668 ALA HB2  1 1 
        1  2428 2 2 68 ALA HB3  H -14.214  -2.866 -19.230 1.00 . B B . 668 ALA HB3  1 1 
        1  2429 2 2 68 ALA N    N -15.195  -2.087 -16.144 1.00 . B B . 668 ALA N    1 1 
        1  2430 2 2 68 ALA O    O -13.210  -4.915 -16.781 1.00 . B B . 668 ALA O    1 1 
        1  2431 2 2 69 LEU C    C -12.110  -4.688 -13.911 1.00 . B B . 669 LEU C    1 1 
        1  2432 2 2 69 LEU CA   C -11.612  -3.634 -14.902 1.00 . B B . 669 LEU CA   1 1 
        1  2433 2 2 69 LEU CB   C -10.754  -2.542 -14.258 1.00 . B B . 669 LEU CB   1 1 
        1  2434 2 2 69 LEU CD1  C  -8.911  -0.844 -14.535 1.00 . B B . 669 LEU CD1  1 1 
        1  2435 2 2 69 LEU CD2  C  -8.412  -3.319 -14.780 1.00 . B B . 669 LEU CD2  1 1 
        1  2436 2 2 69 LEU CG   C  -9.445  -2.208 -14.976 1.00 . B B . 669 LEU CG   1 1 
        1  2437 2 2 69 LEU H    H -12.947  -2.099 -15.347 1.00 . B B . 669 LEU H    1 1 
        1  2438 2 2 69 LEU HA   H -10.995  -4.129 -15.651 1.00 . B B . 669 LEU HA   1 1 
        1  2439 2 2 69 LEU HB2  H -11.351  -1.633 -14.189 1.00 . B B . 669 LEU HB2  1 1 
        1  2440 2 2 69 LEU HB3  H -10.518  -2.847 -13.239 1.00 . B B . 669 LEU HB3  1 1 
        1  2441 2 2 69 LEU HD11 H  -9.739  -0.143 -14.439 1.00 . B B . 669 LEU HD11 1 1 
        1  2442 2 2 69 LEU HD12 H  -8.407  -0.945 -13.573 1.00 . B B . 669 LEU HD12 1 1 
        1  2443 2 2 69 LEU HD13 H  -8.204  -0.473 -15.277 1.00 . B B . 669 LEU HD13 1 1 
        1  2444 2 2 69 LEU HD21 H  -8.924  -4.258 -14.566 1.00 . B B . 669 LEU HD21 1 1 
        1  2445 2 2 69 LEU HD22 H  -7.818  -3.428 -15.687 1.00 . B B . 669 LEU HD22 1 1 
        1  2446 2 2 69 LEU HD23 H  -7.758  -3.064 -13.946 1.00 . B B . 669 LEU HD23 1 1 
        1  2447 2 2 69 LEU HG   H  -9.649  -2.143 -16.045 1.00 . B B . 669 LEU HG   1 1 
        1  2448 2 2 69 LEU N    N -12.748  -3.048 -15.591 1.00 . B B . 669 LEU N    1 1 
        1  2449 2 2 69 LEU O    O -11.531  -5.768 -13.803 1.00 . B B . 669 LEU O    1 1 
        1  2450 2 2 70 GLN C    C -14.329  -6.481 -12.927 1.00 . B B . 670 GLN C    1 1 
        1  2451 2 2 70 GLN CA   C -13.763  -5.240 -12.234 1.00 . B B . 670 GLN CA   1 1 
        1  2452 2 2 70 GLN CB   C -14.841  -4.533 -11.410 1.00 . B B . 670 GLN CB   1 1 
        1  2453 2 2 70 GLN CD   C -14.955  -2.402 -10.066 1.00 . B B . 670 GLN CD   1 1 
        1  2454 2 2 70 GLN CG   C -14.218  -3.728 -10.268 1.00 . B B . 670 GLN CG   1 1 
        1  2455 2 2 70 GLN H    H -13.646  -3.458 -13.305 1.00 . B B . 670 GLN H    1 1 
        1  2456 2 2 70 GLN HA   H -12.942  -5.526 -11.577 1.00 . B B . 670 GLN HA   1 1 
        1  2457 2 2 70 GLN HB2  H -15.420  -3.870 -12.053 1.00 . B B . 670 GLN HB2  1 1 
        1  2458 2 2 70 GLN HB3  H -15.535  -5.269 -11.004 1.00 . B B . 670 GLN HB3  1 1 
        1  2459 2 2 70 GLN HE21 H -13.375  -1.450 -10.899 1.00 . B B . 670 GLN HE21 1 1 
        1  2460 2 2 70 GLN HE22 H -14.680  -0.425 -10.402 1.00 . B B . 670 GLN HE22 1 1 
        1  2461 2 2 70 GLN HG2  H -14.251  -4.310  -9.347 1.00 . B B . 670 GLN HG2  1 1 
        1  2462 2 2 70 GLN HG3  H -13.168  -3.534 -10.485 1.00 . B B . 670 GLN HG3  1 1 
        1  2463 2 2 70 GLN N    N -13.180  -4.338 -13.212 1.00 . B B . 670 GLN N    1 1 
        1  2464 2 2 70 GLN NE2  N -14.281  -1.338 -10.490 1.00 . B B . 670 GLN NE2  1 1 
        1  2465 2 2 70 GLN O    O -14.046  -7.607 -12.521 1.00 . B B . 670 GLN O    1 1 
        1  2466 2 2 70 GLN OE1  O -16.063  -2.350  -9.557 1.00 . B B . 670 GLN OE1  1 1 
        1  2467 2 2 71 ASN C    C -14.632  -8.120 -15.419 1.00 . B B . 671 ASN C    1 1 
        1  2468 2 2 71 ASN CA   C -15.727  -7.316 -14.716 1.00 . B B . 671 ASN CA   1 1 
        1  2469 2 2 71 ASN CB   C -16.678  -6.776 -15.786 1.00 . B B . 671 ASN CB   1 1 
        1  2470 2 2 71 ASN CG   C -17.696  -7.840 -16.202 1.00 . B B . 671 ASN CG   1 1 
        1  2471 2 2 71 ASN H    H -15.345  -5.314 -14.286 1.00 . B B . 671 ASN H    1 1 
        1  2472 2 2 71 ASN HA   H -16.271  -7.907 -13.979 1.00 . B B . 671 ASN HA   1 1 
        1  2473 2 2 71 ASN HB2  H -17.200  -5.898 -15.404 1.00 . B B . 671 ASN HB2  1 1 
        1  2474 2 2 71 ASN HB3  H -16.107  -6.454 -16.656 1.00 . B B . 671 ASN HB3  1 1 
        1  2475 2 2 71 ASN HD21 H -17.018  -7.677 -18.103 1.00 . B B . 671 ASN HD21 1 1 
        1  2476 2 2 71 ASN HD22 H -18.295  -8.823 -17.867 1.00 . B B . 671 ASN HD22 1 1 
        1  2477 2 2 71 ASN N    N -15.119  -6.233 -13.962 1.00 . B B . 671 ASN N    1 1 
        1  2478 2 2 71 ASN ND2  N -17.667  -8.138 -17.498 1.00 . B B . 671 ASN ND2  1 1 
        1  2479 2 2 71 ASN O    O -14.798  -9.312 -15.673 1.00 . B B . 671 ASN O    1 1 
        1  2480 2 2 71 ASN OD1  O -18.456  -8.356 -15.400 1.00 . B B . 671 ASN OD1  1 1 
        1  2481 2 2 72 LEU C    C -11.664  -8.954 -15.383 1.00 . B B . 672 LEU C    1 1 
        1  2482 2 2 72 LEU CA   C -12.414  -8.071 -16.382 1.00 . B B . 672 LEU CA   1 1 
        1  2483 2 2 72 LEU CB   C -11.531  -7.022 -17.061 1.00 . B B . 672 LEU CB   1 1 
        1  2484 2 2 72 LEU CD1  C  -9.960  -7.416 -18.994 1.00 . B B . 672 LEU CD1  1 1 
        1  2485 2 2 72 LEU CD2  C  -9.050  -6.701 -16.736 1.00 . B B . 672 LEU CD2  1 1 
        1  2486 2 2 72 LEU CG   C -10.134  -7.489 -17.476 1.00 . B B . 672 LEU CG   1 1 
        1  2487 2 2 72 LEU H    H -13.409  -6.466 -15.503 1.00 . B B . 672 LEU H    1 1 
        1  2488 2 2 72 LEU HA   H -12.820  -8.708 -17.168 1.00 . B B . 672 LEU HA   1 1 
        1  2489 2 2 72 LEU HB2  H -12.049  -6.659 -17.948 1.00 . B B . 672 LEU HB2  1 1 
        1  2490 2 2 72 LEU HB3  H -11.423  -6.175 -16.384 1.00 . B B . 672 LEU HB3  1 1 
        1  2491 2 2 72 LEU HD11 H -10.723  -6.763 -19.416 1.00 . B B . 672 LEU HD11 1 1 
        1  2492 2 2 72 LEU HD12 H  -8.972  -7.020 -19.228 1.00 . B B . 672 LEU HD12 1 1 
        1  2493 2 2 72 LEU HD13 H -10.061  -8.415 -19.419 1.00 . B B . 672 LEU HD13 1 1 
        1  2494 2 2 72 LEU HD21 H  -9.306  -6.636 -15.679 1.00 . B B . 672 LEU HD21 1 1 
        1  2495 2 2 72 LEU HD22 H  -8.092  -7.208 -16.848 1.00 . B B . 672 LEU HD22 1 1 
        1  2496 2 2 72 LEU HD23 H  -8.981  -5.697 -17.156 1.00 . B B . 672 LEU HD23 1 1 
        1  2497 2 2 72 LEU HG   H -10.023  -8.535 -17.189 1.00 . B B . 672 LEU HG   1 1 
        1  2498 2 2 72 LEU N    N -13.536  -7.436 -15.713 1.00 . B B . 672 LEU N    1 1 
        1  2499 2 2 72 LEU O    O -11.382 -10.117 -15.666 1.00 . B B . 672 LEU O    1 1 
        1  2500 2 2 73 ALA C    C -11.579 -10.129 -12.570 1.00 . B B . 673 ALA C    1 1 
        1  2501 2 2 73 ALA CA   C -10.649  -9.085 -13.191 1.00 . B B . 673 ALA CA   1 1 
        1  2502 2 2 73 ALA CB   C -10.117  -8.090 -12.158 1.00 . B B . 673 ALA CB   1 1 
        1  2503 2 2 73 ALA H    H -11.594  -7.420 -14.012 1.00 . B B . 673 ALA H    1 1 
        1  2504 2 2 73 ALA HA   H  -9.804  -9.593 -13.656 1.00 . B B . 673 ALA HA   1 1 
        1  2505 2 2 73 ALA HB1  H -10.330  -7.073 -12.489 1.00 . B B . 673 ALA HB1  1 1 
        1  2506 2 2 73 ALA HB2  H -10.601  -8.269 -11.198 1.00 . B B . 673 ALA HB2  1 1 
        1  2507 2 2 73 ALA HB3  H  -9.040  -8.218 -12.050 1.00 . B B . 673 ALA HB3  1 1 
        1  2508 2 2 73 ALA N    N -11.361  -8.366 -14.234 1.00 . B B . 673 ALA N    1 1 
        1  2509 2 2 73 ALA O    O -11.121 -11.052 -11.899 1.00 . B B . 673 ALA O    1 1 
        1  2510 2 2 74 ARG C    C -13.817 -12.193 -13.043 1.00 . B B . 674 ARG C    1 1 
        1  2511 2 2 74 ARG CA   C -13.867 -10.862 -12.290 1.00 . B B . 674 ARG CA   1 1 
        1  2512 2 2 74 ARG CB   C -15.273 -10.270 -12.408 1.00 . B B . 674 ARG CB   1 1 
        1  2513 2 2 74 ARG CD   C -16.433  -9.987 -10.186 1.00 . B B . 674 ARG CD   1 1 
        1  2514 2 2 74 ARG CG   C -15.563  -9.313 -11.250 1.00 . B B . 674 ARG CG   1 1 
        1  2515 2 2 74 ARG CZ   C -16.234 -10.523  -7.752 1.00 . B B . 674 ARG CZ   1 1 
        1  2516 2 2 74 ARG H    H -13.232  -9.193 -13.364 1.00 . B B . 674 ARG H    1 1 
        1  2517 2 2 74 ARG HA   H -13.599 -10.994 -11.242 1.00 . B B . 674 ARG HA   1 1 
        1  2518 2 2 74 ARG HB2  H -15.370  -9.740 -13.355 1.00 . B B . 674 ARG HB2  1 1 
        1  2519 2 2 74 ARG HB3  H -16.010 -11.072 -12.414 1.00 . B B . 674 ARG HB3  1 1 
        1  2520 2 2 74 ARG HD2  H -17.380  -9.457 -10.091 1.00 . B B . 674 ARG HD2  1 1 
        1  2521 2 2 74 ARG HD3  H -16.667 -11.007 -10.490 1.00 . B B . 674 ARG HD3  1 1 
        1  2522 2 2 74 ARG HE   H -14.814  -9.587  -8.845 1.00 . B B . 674 ARG HE   1 1 
        1  2523 2 2 74 ARG HG2  H -14.625  -8.983 -10.802 1.00 . B B . 674 ARG HG2  1 1 
        1  2524 2 2 74 ARG HG3  H -16.067  -8.423 -11.626 1.00 . B B . 674 ARG HG3  1 1 
        1  2525 2 2 74 ARG HH11 H -17.999 -11.119  -8.591 1.00 . B B . 674 ARG HH11 1 1 
        1  2526 2 2 74 ARG HH12 H -17.830 -11.476  -6.904 1.00 . B B . 674 ARG HH12 1 1 
        1  2527 2 2 74 ARG HH22 H -15.818 -10.842  -5.766 1.00 . B B . 674 ARG HH22 1 1 
        1  2528 2 2 74 ARG N    N -12.868  -9.947 -12.817 1.00 . B B . 674 ARG N    1 1 
        1  2529 2 2 74 ARG NE   N -15.726  -9.996  -8.886 1.00 . B B . 674 ARG NE   1 1 
        1  2530 2 2 74 ARG NH1  N -17.460 -11.088  -7.749 1.00 . B B . 674 ARG NH1  1 1 
        1  2531 2 2 74 ARG NH2  N -15.515 -10.476  -6.646 1.00 . B B . 674 ARG NH2  1 1 
        1  2532 2 2 74 ARG O    O -14.093 -13.245 -12.469 1.00 . B B . 674 ARG O    1 1 
        1  2533 2 2 75 THR C    C -11.909 -13.636 -15.429 1.00 . B B . 675 THR C    1 1 
        1  2534 2 2 75 THR CA   C -13.373 -13.287 -15.154 1.00 . B B . 675 THR CA   1 1 
        1  2535 2 2 75 THR CB   C -14.185 -13.029 -16.425 1.00 . B B . 675 THR CB   1 1 
        1  2536 2 2 75 THR CG2  C -14.441 -14.308 -17.226 1.00 . B B . 675 THR CG2  1 1 
        1  2537 2 2 75 THR H    H -13.240 -11.243 -14.776 1.00 . B B . 675 THR H    1 1 
        1  2538 2 2 75 THR HA   H -13.806 -14.126 -14.610 1.00 . B B . 675 THR HA   1 1 
        1  2539 2 2 75 THR HB   H -13.708 -12.271 -17.045 1.00 . B B . 675 THR HB   1 1 
        1  2540 2 2 75 THR HG1  H -15.390 -11.915 -15.280 1.00 . B B . 675 THR HG1  1 1 
        1  2541 2 2 75 THR HG21 H -13.569 -14.959 -17.158 1.00 . B B . 675 THR HG21 1 1 
        1  2542 2 2 75 THR HG22 H -15.311 -14.823 -16.819 1.00 . B B . 675 THR HG22 1 1 
        1  2543 2 2 75 THR HG23 H -14.624 -14.053 -18.269 1.00 . B B . 675 THR HG23 1 1 
        1  2544 2 2 75 THR N    N -13.463 -12.103 -14.317 1.00 . B B . 675 THR N    1 1 
        1  2545 2 2 75 THR O    O -11.611 -14.708 -15.954 1.00 . B B . 675 THR O    1 1 
        1  2546 2 2 75 THR OG1  O -15.474 -12.658 -15.944 1.00 . B B . 675 THR OG1  1 1 
        1  2547 2 2 76 ILE C    C  -8.997 -13.503 -13.991 1.00 . B B . 676 ILE C    1 1 
        1  2548 2 2 76 ILE CA   C  -9.609 -12.909 -15.261 1.00 . B B . 676 ILE CA   1 1 
        1  2549 2 2 76 ILE CB   C  -8.946 -11.605 -15.711 1.00 . B B . 676 ILE CB   1 1 
        1  2550 2 2 76 ILE CD1  C  -8.348 -10.198 -17.716 1.00 . B B . 676 ILE CD1  1 1 
        1  2551 2 2 76 ILE CG1  C  -9.244 -11.317 -17.184 1.00 . B B . 676 ILE CG1  1 1 
        1  2552 2 2 76 ILE CG2  C  -7.443 -11.627 -15.424 1.00 . B B . 676 ILE CG2  1 1 
        1  2553 2 2 76 ILE H    H -11.285 -11.843 -14.635 1.00 . B B . 676 ILE H    1 1 
        1  2554 2 2 76 ILE HA   H  -9.489 -13.627 -16.072 1.00 . B B . 676 ILE HA   1 1 
        1  2555 2 2 76 ILE HB   H  -9.372 -10.787 -15.130 1.00 . B B . 676 ILE HB   1 1 
        1  2556 2 2 76 ILE HD11 H  -8.111  -9.506 -16.908 1.00 . B B . 676 ILE HD11 1 1 
        1  2557 2 2 76 ILE HD12 H  -7.427 -10.626 -18.110 1.00 . B B . 676 ILE HD12 1 1 
        1  2558 2 2 76 ILE HD13 H  -8.868  -9.662 -18.511 1.00 . B B . 676 ILE HD13 1 1 
        1  2559 2 2 76 ILE HG12 H  -9.092 -12.222 -17.773 1.00 . B B . 676 ILE HG12 1 1 
        1  2560 2 2 76 ILE HG13 H -10.291 -11.035 -17.298 1.00 . B B . 676 ILE HG13 1 1 
        1  2561 2 2 76 ILE HG21 H  -7.137 -12.641 -15.165 1.00 . B B . 676 ILE HG21 1 1 
        1  2562 2 2 76 ILE HG22 H  -6.899 -11.299 -16.311 1.00 . B B . 676 ILE HG22 1 1 
        1  2563 2 2 76 ILE HG23 H  -7.222 -10.957 -14.594 1.00 . B B . 676 ILE HG23 1 1 
        1  2564 2 2 76 ILE N    N -11.034 -12.712 -15.061 1.00 . B B . 676 ILE N    1 1 
        1  2565 2 2 76 ILE O    O  -8.358 -14.553 -14.039 1.00 . B B . 676 ILE O    1 1 
        1  2566 2 2 77 SER C    C  -8.914 -14.759 -11.447 1.00 . B B . 677 SER C    1 1 
        1  2567 2 2 77 SER CA   C  -8.694 -13.254 -11.605 1.00 . B B . 677 SER CA   1 1 
        1  2568 2 2 77 SER CB   C  -9.352 -12.497 -10.449 1.00 . B B . 677 SER CB   1 1 
        1  2569 2 2 77 SER H    H  -9.738 -11.955 -12.855 1.00 . B B . 677 SER H    1 1 
        1  2570 2 2 77 SER HA   H  -7.630 -13.023 -11.631 1.00 . B B . 677 SER HA   1 1 
        1  2571 2 2 77 SER HB2  H  -9.148 -11.431 -10.550 1.00 . B B . 677 SER HB2  1 1 
        1  2572 2 2 77 SER HB3  H -10.433 -12.621 -10.502 1.00 . B B . 677 SER HB3  1 1 
        1  2573 2 2 77 SER HG   H  -9.280 -12.391  -8.451 1.00 . B B . 677 SER HG   1 1 
        1  2574 2 2 77 SER N    N  -9.216 -12.807 -12.885 1.00 . B B . 677 SER N    1 1 
        1  2575 2 2 77 SER O    O  -8.070 -15.458 -10.887 1.00 . B B . 677 SER O    1 1 
        1  2576 2 2 77 SER OG   O  -8.885 -12.950  -9.181 1.00 . B B . 677 SER OG   1 1 
        1  2577 2 2 78 GLU C    C  -9.306 -17.472 -12.538 1.00 . B B . 678 GLU C    1 1 
        1  2578 2 2 78 GLU CA   C -10.392 -16.626 -11.871 1.00 . B B . 678 GLU CA   1 1 
        1  2579 2 2 78 GLU CB   C -11.761 -16.895 -12.500 1.00 . B B . 678 GLU CB   1 1 
        1  2580 2 2 78 GLU CD   C -12.559 -16.934 -14.892 1.00 . B B . 678 GLU CD   1 1 
        1  2581 2 2 78 GLU CG   C -11.945 -16.079 -13.781 1.00 . B B . 678 GLU CG   1 1 
        1  2582 2 2 78 GLU H    H -10.733 -14.641 -12.403 1.00 . B B . 678 GLU H    1 1 
        1  2583 2 2 78 GLU HA   H -10.438 -16.854 -10.806 1.00 . B B . 678 GLU HA   1 1 
        1  2584 2 2 78 GLU HB2  H -11.860 -17.957 -12.724 1.00 . B B . 678 GLU HB2  1 1 
        1  2585 2 2 78 GLU HB3  H -12.548 -16.645 -11.788 1.00 . B B . 678 GLU HB3  1 1 
        1  2586 2 2 78 GLU HE2  H -14.376 -16.441 -14.860 1.00 . B B . 678 GLU HE2  1 1 
        1  2587 2 2 78 GLU HG2  H -12.587 -15.221 -13.581 1.00 . B B . 678 GLU HG2  1 1 
        1  2588 2 2 78 GLU HG3  H -10.983 -15.687 -14.109 1.00 . B B . 678 GLU HG3  1 1 
        1  2589 2 2 78 GLU N    N -10.052 -15.216 -11.949 1.00 . B B . 678 GLU N    1 1 
        1  2590 2 2 78 GLU O    O  -9.187 -18.665 -12.262 1.00 . B B . 678 GLU O    1 1 
        1  2591 2 2 78 GLU OE1  O -12.064 -18.036 -15.171 1.00 . B B . 678 GLU OE1  1 1 
        1  2592 2 2 78 GLU OE2  O -13.587 -16.416 -15.474 1.00 . B B . 678 GLU OE2  1 1 
        1  2593 2 2 79 ALA C    C  -6.729 -18.424 -13.142 1.00 . B B . 679 ALA C    1 1 
        1  2594 2 2 79 ALA CA   C  -7.470 -17.500 -14.111 1.00 . B B . 679 ALA CA   1 1 
        1  2595 2 2 79 ALA CB   C  -6.544 -16.463 -14.751 1.00 . B B . 679 ALA CB   1 1 
        1  2596 2 2 79 ALA H    H  -8.645 -15.852 -13.622 1.00 . B B . 679 ALA H    1 1 
        1  2597 2 2 79 ALA HA   H  -7.921 -18.102 -14.900 1.00 . B B . 679 ALA HA   1 1 
        1  2598 2 2 79 ALA HB1  H  -5.569 -16.913 -14.938 1.00 . B B . 679 ALA HB1  1 1 
        1  2599 2 2 79 ALA HB2  H  -6.430 -15.614 -14.077 1.00 . B B . 679 ALA HB2  1 1 
        1  2600 2 2 79 ALA HB3  H  -6.975 -16.124 -15.693 1.00 . B B . 679 ALA HB3  1 1 
        1  2601 2 2 79 ALA N    N  -8.542 -16.822 -13.403 1.00 . B B . 679 ALA N    1 1 
        1  2602 2 2 79 ALA O    O  -6.714 -19.640 -13.327 1.00 . B B . 679 ALA O    1 1 
        1  2603 2 2 80 GLY C    C  -6.259 -18.853  -9.907 1.00 . B B . 680 GLY C    1 1 
        1  2604 2 2 80 GLY CA   C  -5.390 -18.564 -11.133 1.00 . B B . 680 GLY CA   1 1 
        1  2605 2 2 80 GLY H    H  -6.148 -16.822 -11.988 1.00 . B B . 680 GLY H    1 1 
        1  2606 2 2 80 GLY HA2  H  -4.506 -18.002 -10.832 1.00 . B B . 680 GLY HA2  1 1 
        1  2607 2 2 80 GLY HA3  H  -5.040 -19.501 -11.565 1.00 . B B . 680 GLY HA3  1 1 
        1  2608 2 2 80 GLY N    N  -6.131 -17.811 -12.131 1.00 . B B . 680 GLY N    1 1 
        1  2609 2 2 80 GLY O    O  -5.779 -19.403  -8.917 1.00 . B B . 680 GLY O    1 1 
        1  2610 2 2 81 GLN C    C  -9.388 -19.856  -9.246 1.00 . B B . 681 GLN C    1 1 
        1  2611 2 2 81 GLN CA   C  -8.463 -18.680  -8.926 1.00 . B B . 681 GLN CA   1 1 
        1  2612 2 2 81 GLN CB   C  -9.268 -17.410  -8.643 1.00 . B B . 681 GLN CB   1 1 
        1  2613 2 2 81 GLN CD   C  -7.766 -16.422  -6.874 1.00 . B B . 681 GLN CD   1 1 
        1  2614 2 2 81 GLN CG   C  -9.150 -17.003  -7.173 1.00 . B B . 681 GLN CG   1 1 
        1  2615 2 2 81 GLN H    H  -7.905 -18.022 -10.822 1.00 . B B . 681 GLN H    1 1 
        1  2616 2 2 81 GLN HA   H  -7.851 -18.917  -8.056 1.00 . B B . 681 GLN HA   1 1 
        1  2617 2 2 81 GLN HB2  H  -8.911 -16.600  -9.279 1.00 . B B . 681 GLN HB2  1 1 
        1  2618 2 2 81 GLN HB3  H -10.315 -17.576  -8.896 1.00 . B B . 681 GLN HB3  1 1 
        1  2619 2 2 81 GLN HE21 H  -7.550 -17.811  -5.417 1.00 . B B . 681 GLN HE21 1 1 
        1  2620 2 2 81 GLN HE22 H  -6.209 -16.734  -5.619 1.00 . B B . 681 GLN HE22 1 1 
        1  2621 2 2 81 GLN HG2  H  -9.917 -16.266  -6.934 1.00 . B B . 681 GLN HG2  1 1 
        1  2622 2 2 81 GLN HG3  H  -9.330 -17.869  -6.536 1.00 . B B . 681 GLN HG3  1 1 
        1  2623 2 2 81 GLN N    N  -7.523 -18.469 -10.014 1.00 . B B . 681 GLN N    1 1 
        1  2624 2 2 81 GLN NE2  N  -7.122 -17.040  -5.889 1.00 . B B . 681 GLN NE2  1 1 
        1  2625 2 2 81 GLN O    O  -9.314 -20.901  -8.601 1.00 . B B . 681 GLN O    1 1 
        1  2626 2 2 81 GLN OE1  O  -7.313 -15.476  -7.498 1.00 . B B . 681 GLN OE1  1 1 
        1  2627 2 2 82 ALA C    C -10.627 -21.397 -11.885 1.00 . B B . 682 ALA C    1 1 
        1  2628 2 2 82 ALA CA   C -11.177 -20.676 -10.653 1.00 . B B . 682 ALA CA   1 1 
        1  2629 2 2 82 ALA CB   C -12.547 -20.045 -10.910 1.00 . B B . 682 ALA CB   1 1 
        1  2630 2 2 82 ALA H    H -10.292 -18.793 -10.759 1.00 . B B . 682 ALA H    1 1 
        1  2631 2 2 82 ALA HA   H -11.267 -21.390  -9.834 1.00 . B B . 682 ALA HA   1 1 
        1  2632 2 2 82 ALA HB1  H -12.666 -19.858 -11.977 1.00 . B B . 682 ALA HB1  1 1 
        1  2633 2 2 82 ALA HB2  H -12.621 -19.103 -10.366 1.00 . B B . 682 ALA HB2  1 1 
        1  2634 2 2 82 ALA HB3  H -13.329 -20.723 -10.570 1.00 . B B . 682 ALA HB3  1 1 
        1  2635 2 2 82 ALA N    N -10.238 -19.646 -10.240 1.00 . B B . 682 ALA N    1 1 
        1  2636 2 2 82 ALA O    O -10.343 -22.593 -11.833 1.00 . B B . 682 ALA O    1 1 
        1  2637 2 2 83 MET C    C  -8.912 -22.253 -13.936 1.00 . B B . 683 MET C    1 1 
        1  2638 2 2 83 MET CA   C  -9.981 -21.192 -14.206 1.00 . B B . 683 MET CA   1 1 
        1  2639 2 2 83 MET CB   C  -9.383 -20.069 -15.056 1.00 . B B . 683 MET CB   1 1 
        1  2640 2 2 83 MET CE   C -11.690 -21.974 -17.311 1.00 . B B . 683 MET CE   1 1 
        1  2641 2 2 83 MET CG   C  -9.678 -20.289 -16.541 1.00 . B B . 683 MET CG   1 1 
        1  2642 2 2 83 MET H    H -10.725 -19.668 -12.997 1.00 . B B . 683 MET H    1 1 
        1  2643 2 2 83 MET HA   H -10.840 -21.648 -14.699 1.00 . B B . 683 MET HA   1 1 
        1  2644 2 2 83 MET HB2  H  -9.792 -19.110 -14.739 1.00 . B B . 683 MET HB2  1 1 
        1  2645 2 2 83 MET HB3  H  -8.305 -20.024 -14.899 1.00 . B B . 683 MET HB3  1 1 
        1  2646 2 2 83 MET HE1  H -11.233 -22.635 -16.575 1.00 . B B . 683 MET HE1  1 1 
        1  2647 2 2 83 MET HE2  H -12.758 -22.181 -17.373 1.00 . B B . 683 MET HE2  1 1 
        1  2648 2 2 83 MET HE3  H -11.230 -22.143 -18.285 1.00 . B B . 683 MET HE3  1 1 
        1  2649 2 2 83 MET HG2  H  -9.200 -19.510 -17.135 1.00 . B B . 683 MET HG2  1 1 
        1  2650 2 2 83 MET HG3  H  -9.257 -21.240 -16.867 1.00 . B B . 683 MET HG3  1 1 
        1  2651 2 2 83 MET N    N -10.492 -20.640 -12.963 1.00 . B B . 683 MET N    1 1 
        1  2652 2 2 83 MET O    O  -8.891 -23.298 -14.586 1.00 . B B . 683 MET O    1 1 
        1  2653 2 2 83 MET SD   S -11.440 -20.275 -16.823 1.00 . B B . 683 MET SD   1 1 
        1  2654 2 2 84 ALA C    C  -7.570 -24.048 -11.844 1.00 . B B . 684 ALA C    1 1 
        1  2655 2 2 84 ALA CA   C  -6.982 -22.863 -12.613 1.00 . B B . 684 ALA CA   1 1 
        1  2656 2 2 84 ALA CB   C  -5.920 -22.113 -11.806 1.00 . B B . 684 ALA CB   1 1 
        1  2657 2 2 84 ALA H    H  -8.075 -21.097 -12.454 1.00 . B B . 684 ALA H    1 1 
        1  2658 2 2 84 ALA HA   H  -6.529 -23.228 -13.535 1.00 . B B . 684 ALA HA   1 1 
        1  2659 2 2 84 ALA HB1  H  -5.150 -22.812 -11.481 1.00 . B B . 684 ALA HB1  1 1 
        1  2660 2 2 84 ALA HB2  H  -5.470 -21.339 -12.428 1.00 . B B . 684 ALA HB2  1 1 
        1  2661 2 2 84 ALA HB3  H  -6.385 -21.653 -10.934 1.00 . B B . 684 ALA HB3  1 1 
        1  2662 2 2 84 ALA N    N  -8.051 -21.949 -12.977 1.00 . B B . 684 ALA N    1 1 
        1  2663 2 2 84 ALA O    O  -7.296 -25.202 -12.171 1.00 . B B . 684 ALA O    1 1 
        1  2664 2 2 85 SER C    C  -9.447 -25.913 -10.897 1.00 . B B . 685 SER C    1 1 
        1  2665 2 2 85 SER CA   C  -8.995 -24.745 -10.019 1.00 . B B . 685 SER CA   1 1 
        1  2666 2 2 85 SER CB   C -10.184 -24.175  -9.242 1.00 . B B . 685 SER CB   1 1 
        1  2667 2 2 85 SER H    H  -8.584 -22.781 -10.578 1.00 . B B . 685 SER H    1 1 
        1  2668 2 2 85 SER HA   H  -8.225 -25.068  -9.318 1.00 . B B . 685 SER HA   1 1 
        1  2669 2 2 85 SER HB2  H -10.799 -23.572  -9.911 1.00 . B B . 685 SER HB2  1 1 
        1  2670 2 2 85 SER HB3  H -10.809 -24.993  -8.885 1.00 . B B . 685 SER HB3  1 1 
        1  2671 2 2 85 SER HG   H  -9.045 -22.749  -8.421 1.00 . B B . 685 SER HG   1 1 
        1  2672 2 2 85 SER N    N  -8.366 -23.722 -10.837 1.00 . B B . 685 SER N    1 1 
        1  2673 2 2 85 SER O    O  -8.778 -26.944 -10.957 1.00 . B B . 685 SER O    1 1 
        1  2674 2 2 85 SER OG   O  -9.767 -23.379  -8.136 1.00 . B B . 685 SER OG   1 1 
        1  2675 2 2 86 THR C    C -12.321 -26.188 -13.212 1.00 . B B . 686 THR C    1 1 
        1  2676 2 2 86 THR CA   C -11.126 -26.738 -12.430 1.00 . B B . 686 THR CA   1 1 
        1  2677 2 2 86 THR CB   C -11.471 -27.956 -11.571 1.00 . B B . 686 THR CB   1 1 
        1  2678 2 2 86 THR CG2  C -12.740 -27.747 -10.741 1.00 . B B . 686 THR CG2  1 1 
        1  2679 2 2 86 THR H    H -11.116 -24.872 -11.503 1.00 . B B . 686 THR H    1 1 
        1  2680 2 2 86 THR HA   H -10.365 -27.011 -13.160 1.00 . B B . 686 THR HA   1 1 
        1  2681 2 2 86 THR HB   H -10.631 -28.233 -10.934 1.00 . B B . 686 THR HB   1 1 
        1  2682 2 2 86 THR HG1  H -12.717 -28.729 -12.933 1.00 . B B . 686 THR HG1  1 1 
        1  2683 2 2 86 THR HG21 H -13.564 -27.475 -11.400 1.00 . B B . 686 THR HG21 1 1 
        1  2684 2 2 86 THR HG22 H -12.985 -28.669 -10.214 1.00 . B B . 686 THR HG22 1 1 
        1  2685 2 2 86 THR HG23 H -12.574 -26.948 -10.018 1.00 . B B . 686 THR HG23 1 1 
        1  2686 2 2 86 THR N    N -10.578 -25.713 -11.557 1.00 . B B . 686 THR N    1 1 
        1  2687 2 2 86 THR O    O -12.902 -25.172 -12.833 1.00 . B B . 686 THR O    1 1 
        1  2688 2 2 86 THR OG1  O -11.836 -28.956 -12.517 1.00 . B B . 686 THR OG1  1 1 
        1  2689 2 2 87 GLU C    C -15.087 -26.643 -14.374 1.00 . B B . 687 GLU C    1 1 
        1  2690 2 2 87 GLU CA   C -13.767 -26.479 -15.129 1.00 . B B . 687 GLU CA   1 1 
        1  2691 2 2 87 GLU CB   C -13.783 -27.269 -16.439 1.00 . B B . 687 GLU CB   1 1 
        1  2692 2 2 87 GLU CD   C -11.850 -28.083 -17.839 1.00 . B B . 687 GLU CD   1 1 
        1  2693 2 2 87 GLU CG   C -12.618 -26.857 -17.342 1.00 . B B . 687 GLU CG   1 1 
        1  2694 2 2 87 GLU H    H -12.174 -27.709 -14.591 1.00 . B B . 687 GLU H    1 1 
        1  2695 2 2 87 GLU HA   H -13.595 -25.425 -15.350 1.00 . B B . 687 GLU HA   1 1 
        1  2696 2 2 87 GLU HB2  H -13.722 -28.336 -16.225 1.00 . B B . 687 GLU HB2  1 1 
        1  2697 2 2 87 GLU HB3  H -14.727 -27.101 -16.958 1.00 . B B . 687 GLU HB3  1 1 
        1  2698 2 2 87 GLU HE2  H -11.990 -27.424 -19.598 1.00 . B B . 687 GLU HE2  1 1 
        1  2699 2 2 87 GLU HG2  H -12.996 -26.290 -18.193 1.00 . B B . 687 GLU HG2  1 1 
        1  2700 2 2 87 GLU HG3  H -11.944 -26.198 -16.794 1.00 . B B . 687 GLU HG3  1 1 
        1  2701 2 2 87 GLU N    N -12.652 -26.884 -14.290 1.00 . B B . 687 GLU N    1 1 
        1  2702 2 2 87 GLU O    O -15.236 -27.562 -13.570 1.00 . B B . 687 GLU O    1 1 
        1  2703 2 2 87 GLU OE1  O -11.221 -28.788 -17.036 1.00 . B B . 687 GLU OE1  1 1 
        1  2704 2 2 87 GLU OE2  O -11.923 -28.294 -19.110 1.00 . B B . 687 GLU OE2  1 1 
        1  2705 2 2 88 GLY C    C -17.259 -25.125 -12.630 1.00 . B B . 688 GLY C    1 1 
        1  2706 2 2 88 GLY CA   C -17.315 -25.771 -14.016 1.00 . B B . 688 GLY CA   1 1 
        1  2707 2 2 88 GLY H    H -15.883 -24.994 -15.314 1.00 . B B . 688 GLY H    1 1 
        1  2708 2 2 88 GLY HA2  H -17.654 -26.803 -13.927 1.00 . B B . 688 GLY HA2  1 1 
        1  2709 2 2 88 GLY HA3  H -18.043 -25.248 -14.636 1.00 . B B . 688 GLY HA3  1 1 
        1  2710 2 2 88 GLY N    N -16.012 -25.738 -14.659 1.00 . B B . 688 GLY N    1 1 
        1  2711 2 2 88 GLY O    O -18.291 -24.932 -11.990 1.00 . B B . 688 GLY O    1 1 
        1  2712 2 2 89 ASN C    C -15.536 -22.701 -11.103 1.00 . B B . 689 ASN C    1 1 
        1  2713 2 2 89 ASN CA   C -15.840 -24.188 -10.910 1.00 . B B . 689 ASN CA   1 1 
        1  2714 2 2 89 ASN CB   C -14.656 -24.822 -10.177 1.00 . B B . 689 ASN CB   1 1 
        1  2715 2 2 89 ASN CG   C -15.131 -25.886  -9.186 1.00 . B B . 689 ASN CG   1 1 
        1  2716 2 2 89 ASN H    H -15.209 -24.969 -12.736 1.00 . B B . 689 ASN H    1 1 
        1  2717 2 2 89 ASN HA   H -16.768 -24.357 -10.364 1.00 . B B . 689 ASN HA   1 1 
        1  2718 2 2 89 ASN HB2  H -13.974 -25.271 -10.899 1.00 . B B . 689 ASN HB2  1 1 
        1  2719 2 2 89 ASN HB3  H -14.097 -24.051  -9.647 1.00 . B B . 689 ASN HB3  1 1 
        1  2720 2 2 89 ASN HD21 H -14.042 -24.967  -7.748 1.00 . B B . 689 ASN HD21 1 1 
        1  2721 2 2 89 ASN HD22 H -14.907 -26.376  -7.234 1.00 . B B . 689 ASN HD22 1 1 
        1  2722 2 2 89 ASN N    N -16.044 -24.809 -12.208 1.00 . B B . 689 ASN N    1 1 
        1  2723 2 2 89 ASN ND2  N -14.654 -25.730  -7.954 1.00 . B B . 689 ASN ND2  1 1 
        1  2724 2 2 89 ASN O    O -15.188 -22.007 -10.149 1.00 . B B . 689 ASN O    1 1 
        1  2725 2 2 89 ASN OD1  O -15.881 -26.790  -9.517 1.00 . B B . 689 ASN OD1  1 1 
        1  2726 2 2 90 VAL C    C -16.609 -20.012 -12.216 1.00 . B B . 690 VAL C    1 1 
        1  2727 2 2 90 VAL CA   C -15.424 -20.865 -12.672 1.00 . B B . 690 VAL CA   1 1 
        1  2728 2 2 90 VAL CB   C -15.128 -20.726 -14.167 1.00 . B B . 690 VAL CB   1 1 
        1  2729 2 2 90 VAL CG1  C -14.394 -19.416 -14.462 1.00 . B B . 690 VAL CG1  1 1 
        1  2730 2 2 90 VAL CG2  C -14.333 -21.928 -14.682 1.00 . B B . 690 VAL CG2  1 1 
        1  2731 2 2 90 VAL H    H -15.962 -22.828 -13.113 1.00 . B B . 690 VAL H    1 1 
        1  2732 2 2 90 VAL HA   H -14.535 -20.554 -12.122 1.00 . B B . 690 VAL HA   1 1 
        1  2733 2 2 90 VAL HB   H -16.080 -20.703 -14.696 1.00 . B B . 690 VAL HB   1 1 
        1  2734 2 2 90 VAL HG11 H -13.716 -19.187 -13.640 1.00 . B B . 690 VAL HG11 1 1 
        1  2735 2 2 90 VAL HG12 H -13.825 -19.518 -15.385 1.00 . B B . 690 VAL HG12 1 1 
        1  2736 2 2 90 VAL HG13 H -15.120 -18.610 -14.569 1.00 . B B . 690 VAL HG13 1 1 
        1  2737 2 2 90 VAL HG21 H -13.828 -22.414 -13.847 1.00 . B B . 690 VAL HG21 1 1 
        1  2738 2 2 90 VAL HG22 H -15.012 -22.635 -15.158 1.00 . B B . 690 VAL HG22 1 1 
        1  2739 2 2 90 VAL HG23 H -13.593 -21.590 -15.407 1.00 . B B . 690 VAL HG23 1 1 
        1  2740 2 2 90 VAL N    N -15.678 -22.256 -12.342 1.00 . B B . 690 VAL N    1 1 
        1  2741 2 2 90 VAL O    O -17.737 -20.497 -12.144 1.00 . B B . 690 VAL O    1 1 
        1  2742 2 2 91 THR C    C -18.641 -18.063 -12.242 1.00 . B B . 691 THR C    1 1 
        1  2743 2 2 91 THR CA   C -17.340 -17.830 -11.471 1.00 . B B . 691 THR CA   1 1 
        1  2744 2 2 91 THR CB   C -16.793 -16.408 -11.618 1.00 . B B . 691 THR CB   1 1 
        1  2745 2 2 91 THR CG2  C -16.381 -16.086 -13.056 1.00 . B B . 691 THR CG2  1 1 
        1  2746 2 2 91 THR H    H -15.393 -18.368 -11.979 1.00 . B B . 691 THR H    1 1 
        1  2747 2 2 91 THR HA   H -17.550 -18.032 -10.420 1.00 . B B . 691 THR HA   1 1 
        1  2748 2 2 91 THR HB   H -15.967 -16.236 -10.928 1.00 . B B . 691 THR HB   1 1 
        1  2749 2 2 91 THR HG1  H -18.344 -15.802 -10.507 1.00 . B B . 691 THR HG1  1 1 
        1  2750 2 2 91 THR HG21 H -16.020 -16.992 -13.543 1.00 . B B . 691 THR HG21 1 1 
        1  2751 2 2 91 THR HG22 H -17.241 -15.698 -13.602 1.00 . B B . 691 THR HG22 1 1 
        1  2752 2 2 91 THR HG23 H -15.588 -15.338 -13.048 1.00 . B B . 691 THR HG23 1 1 
        1  2753 2 2 91 THR N    N -16.313 -18.755 -11.918 1.00 . B B . 691 THR N    1 1 
        1  2754 2 2 91 THR O    O -19.727 -17.994 -11.669 1.00 . B B . 691 THR O    1 1 
        1  2755 2 2 91 THR OG1  O -17.926 -15.575 -11.387 1.00 . B B . 691 THR OG1  1 1 
        1  2756 2 2 92 GLY C    C -20.709 -19.383 -13.646 1.00 . B B . 692 GLY C    1 1 
        1  2757 2 2 92 GLY CA   C -19.636 -18.579 -14.385 1.00 . B B . 692 GLY CA   1 1 
        1  2758 2 2 92 GLY H    H -17.600 -18.389 -13.987 1.00 . B B . 692 GLY H    1 1 
        1  2759 2 2 92 GLY HA2  H -19.321 -19.121 -15.277 1.00 . B B . 692 GLY HA2  1 1 
        1  2760 2 2 92 GLY HA3  H -20.053 -17.630 -14.719 1.00 . B B . 692 GLY HA3  1 1 
        1  2761 2 2 92 GLY N    N -18.487 -18.335 -13.529 1.00 . B B . 692 GLY N    1 1 
        1  2762 2 2 92 GLY O    O -21.899 -19.096 -13.770 1.00 . B B . 692 GLY O    1 1 
        1  2763 2 2 93 MET C    C -21.107 -20.875 -10.646 1.00 . B B . 693 MET C    1 1 
        1  2764 2 2 93 MET CA   C -21.154 -21.218 -12.136 1.00 . B B . 693 MET CA   1 1 
        1  2765 2 2 93 MET CB   C -20.768 -22.686 -12.334 1.00 . B B . 693 MET CB   1 1 
        1  2766 2 2 93 MET CE   C -21.750 -25.192 -15.175 1.00 . B B . 693 MET CE   1 1 
        1  2767 2 2 93 MET CG   C -21.870 -23.448 -13.073 1.00 . B B . 693 MET CG   1 1 
        1  2768 2 2 93 MET H    H -19.279 -20.598 -12.799 1.00 . B B . 693 MET H    1 1 
        1  2769 2 2 93 MET HA   H -22.148 -21.013 -12.532 1.00 . B B . 693 MET HA   1 1 
        1  2770 2 2 93 MET HB2  H -19.837 -22.747 -12.898 1.00 . B B . 693 MET HB2  1 1 
        1  2771 2 2 93 MET HB3  H -20.585 -23.151 -11.366 1.00 . B B . 693 MET HB3  1 1 
        1  2772 2 2 93 MET HE1  H -21.433 -24.277 -15.674 1.00 . B B . 693 MET HE1  1 1 
        1  2773 2 2 93 MET HE2  H -21.249 -26.047 -15.631 1.00 . B B . 693 MET HE2  1 1 
        1  2774 2 2 93 MET HE3  H -22.829 -25.307 -15.278 1.00 . B B . 693 MET HE3  1 1 
        1  2775 2 2 93 MET HG2  H -22.772 -23.482 -12.462 1.00 . B B . 693 MET HG2  1 1 
        1  2776 2 2 93 MET HG3  H -22.129 -22.926 -13.994 1.00 . B B . 693 MET HG3  1 1 
        1  2777 2 2 93 MET N    N -20.249 -20.372 -12.894 1.00 . B B . 693 MET N    1 1 
        1  2778 2 2 93 MET O    O -22.140 -20.605 -10.034 1.00 . B B . 693 MET O    1 1 
        1  2779 2 2 93 MET SD   S -21.322 -25.105 -13.445 1.00 . B B . 693 MET SD   1 1 
        1  2780 2 2 94 PHE C    C -19.919 -19.100  -8.425 1.00 . B B . 694 PHE C    1 1 
        1  2781 2 2 94 PHE CA   C -19.703 -20.590  -8.697 1.00 . B B . 694 PHE CA   1 1 
        1  2782 2 2 94 PHE CB   C -18.256 -20.954  -8.357 1.00 . B B . 694 PHE CB   1 1 
        1  2783 2 2 94 PHE CD1  C -17.547 -18.950  -7.032 1.00 . B B . 694 PHE CD1  1 1 
        1  2784 2 2 94 PHE CD2  C -16.347 -19.464  -8.993 1.00 . B B . 694 PHE CD2  1 1 
        1  2785 2 2 94 PHE CE1  C -16.706 -17.828  -6.811 1.00 . B B . 694 PHE CE1  1 1 
        1  2786 2 2 94 PHE CE2  C -15.506 -18.341  -8.772 1.00 . B B . 694 PHE CE2  1 1 
        1  2787 2 2 94 PHE CG   C -17.350 -19.745  -8.119 1.00 . B B . 694 PHE CG   1 1 
        1  2788 2 2 94 PHE CZ   C -15.703 -17.547  -7.686 1.00 . B B . 694 PHE CZ   1 1 
        1  2789 2 2 94 PHE H    H -19.063 -21.116 -10.609 1.00 . B B . 694 PHE H    1 1 
        1  2790 2 2 94 PHE HA   H -20.435 -21.170  -8.136 1.00 . B B . 694 PHE HA   1 1 
        1  2791 2 2 94 PHE HB2  H -18.250 -21.581  -7.465 1.00 . B B . 694 PHE HB2  1 1 
        1  2792 2 2 94 PHE HB3  H -17.842 -21.551  -9.169 1.00 . B B . 694 PHE HB3  1 1 
        1  2793 2 2 94 PHE HD1  H -18.351 -19.176  -6.331 1.00 . B B . 694 PHE HD1  1 1 
        1  2794 2 2 94 PHE HD2  H -16.189 -20.100  -9.864 1.00 . B B . 694 PHE HD2  1 1 
        1  2795 2 2 94 PHE HE1  H -16.863 -17.192  -5.940 1.00 . B B . 694 PHE HE1  1 1 
        1  2796 2 2 94 PHE HE2  H -14.702 -18.116  -9.473 1.00 . B B . 694 PHE HE2  1 1 
        1  2797 2 2 94 PHE HZ   H -15.057 -16.686  -7.516 1.00 . B B . 694 PHE HZ   1 1 
        1  2798 2 2 94 PHE N    N -19.898 -20.896 -10.104 1.00 . B B . 694 PHE N    1 1 
        1  2799 2 2 94 PHE O    O -19.367 -18.251  -9.124 1.00 . B B . 694 PHE O    1 1 
        1  2800 2 2 95 ALA C    C -19.745 -16.787  -6.511 1.00 . B B . 695 ALA C    1 1 
        1  2801 2 2 95 ALA CA   C -21.018 -17.454  -7.035 1.00 . B B . 695 ALA CA   1 1 
        1  2802 2 2 95 ALA CB   C -22.150 -17.437  -6.006 1.00 . B B . 695 ALA CB   1 1 
        1  2803 2 2 95 ALA H    H -21.167 -19.523  -6.844 1.00 . B B . 695 ALA H    1 1 
        1  2804 2 2 95 ALA HA   H -21.350 -16.931  -7.931 1.00 . B B . 695 ALA HA   1 1 
        1  2805 2 2 95 ALA HB1  H -22.114 -18.349  -5.410 1.00 . B B . 695 ALA HB1  1 1 
        1  2806 2 2 95 ALA HB2  H -22.036 -16.571  -5.354 1.00 . B B . 695 ALA HB2  1 1 
        1  2807 2 2 95 ALA HB3  H -23.109 -17.379  -6.522 1.00 . B B . 695 ALA HB3  1 1 
        1  2808 2 2 95 ALA N    N -20.723 -18.827  -7.408 1.00 . B B . 695 ALA N    1 1 
        1  2809 2 2 95 ALA O    O -19.033 -16.124  -7.264 1.00 . B B . 695 ALA O    1 1 
        2  2810 1 1  1 ALA C    C  -2.752  32.913  -1.242 1.00 . A A .   1 ALA C    1 1 
        2  2811 1 1  1 ALA CA   C  -2.407  31.570  -0.597 1.00 . A A .   1 ALA CA   1 1 
        2  2812 1 1  1 ALA CB   C  -3.630  30.662  -0.450 1.00 . A A .   1 ALA CB   1 1 
        2  2813 1 1  1 ALA HA   H  -1.664  31.061  -1.211 1.00 . A A .   1 ALA HA   1 1 
        2  2814 1 1  1 ALA HB1  H  -4.310  30.831  -1.286 1.00 . A A .   1 ALA HB1  1 1 
        2  2815 1 1  1 ALA HB2  H  -3.311  29.620  -0.446 1.00 . A A .   1 ALA HB2  1 1 
        2  2816 1 1  1 ALA HB3  H  -4.141  30.890   0.485 1.00 . A A .   1 ALA HB3  1 1 
        2  2817 1 1  1 ALA N    N  -1.816  31.802   0.710 1.00 . A A .   1 ALA N    1 1 
        2  2818 1 1  1 ALA O    O  -2.948  33.908  -0.546 1.00 . A A .   1 ALA O    1 1 
        2  2819 1 1  2 GLU C    C  -4.405  33.898  -4.136 1.00 . A A .   2 GLU C    1 1 
        2  2820 1 1  2 GLU CA   C  -3.133  34.105  -3.312 1.00 . A A .   2 GLU CA   1 1 
        2  2821 1 1  2 GLU CB   C  -1.962  34.520  -4.206 1.00 . A A .   2 GLU CB   1 1 
        2  2822 1 1  2 GLU CD   C  -1.079  36.507  -2.928 1.00 . A A .   2 GLU CD   1 1 
        2  2823 1 1  2 GLU CG   C  -0.803  35.069  -3.372 1.00 . A A .   2 GLU CG   1 1 
        2  2824 1 1  2 GLU H    H  -2.654  32.086  -3.124 1.00 . A A .   2 GLU H    1 1 
        2  2825 1 1  2 GLU HA   H  -3.299  34.876  -2.560 1.00 . A A .   2 GLU HA   1 1 
        2  2826 1 1  2 GLU HB2  H  -1.623  33.664  -4.788 1.00 . A A .   2 GLU HB2  1 1 
        2  2827 1 1  2 GLU HB3  H  -2.294  35.277  -4.917 1.00 . A A .   2 GLU HB3  1 1 
        2  2828 1 1  2 GLU HE2  H   0.522  36.584  -1.940 1.00 . A A .   2 GLU HE2  1 1 
        2  2829 1 1  2 GLU HG2  H  -0.650  34.437  -2.496 1.00 . A A .   2 GLU HG2  1 1 
        2  2830 1 1  2 GLU HG3  H   0.117  35.034  -3.955 1.00 . A A .   2 GLU HG3  1 1 
        2  2831 1 1  2 GLU N    N  -2.815  32.899  -2.565 1.00 . A A .   2 GLU N    1 1 
        2  2832 1 1  2 GLU O    O  -5.454  34.455  -3.814 1.00 . A A .   2 GLU O    1 1 
        2  2833 1 1  2 GLU OE1  O  -2.233  36.958  -2.970 1.00 . A A .   2 GLU OE1  1 1 
        2  2834 1 1  2 GLU OE2  O  -0.042  37.163  -2.529 1.00 . A A .   2 GLU OE2  1 1 
        2  2835 1 1  3 MET C    C  -5.781  31.332  -5.988 1.00 . A A .   3 MET C    1 1 
        2  2836 1 1  3 MET CA   C  -5.398  32.812  -6.055 1.00 . A A .   3 MET CA   1 1 
        2  2837 1 1  3 MET CB   C  -5.035  33.180  -7.495 1.00 . A A .   3 MET CB   1 1 
        2  2838 1 1  3 MET CE   C  -6.774  36.431  -8.218 1.00 . A A .   3 MET CE   1 1 
        2  2839 1 1  3 MET CG   C  -4.760  34.679  -7.625 1.00 . A A .   3 MET CG   1 1 
        2  2840 1 1  3 MET H    H  -3.415  32.649  -5.438 1.00 . A A .   3 MET H    1 1 
        2  2841 1 1  3 MET HA   H  -6.219  33.425  -5.684 1.00 . A A .   3 MET HA   1 1 
        2  2842 1 1  3 MET HB2  H  -4.155  32.616  -7.808 1.00 . A A .   3 MET HB2  1 1 
        2  2843 1 1  3 MET HB3  H  -5.849  32.896  -8.163 1.00 . A A .   3 MET HB3  1 1 
        2  2844 1 1  3 MET HE1  H  -7.058  36.003  -7.256 1.00 . A A .   3 MET HE1  1 1 
        2  2845 1 1  3 MET HE2  H  -6.303  37.401  -8.059 1.00 . A A .   3 MET HE2  1 1 
        2  2846 1 1  3 MET HE3  H  -7.663  36.556  -8.836 1.00 . A A .   3 MET HE3  1 1 
        2  2847 1 1  3 MET HG2  H  -5.078  35.196  -6.720 1.00 . A A .   3 MET HG2  1 1 
        2  2848 1 1  3 MET HG3  H  -3.689  34.853  -7.731 1.00 . A A .   3 MET HG3  1 1 
        2  2849 1 1  3 MET N    N  -4.271  33.098  -5.183 1.00 . A A .   3 MET N    1 1 
        2  2850 1 1  3 MET O    O  -5.006  30.507  -5.507 1.00 . A A .   3 MET O    1 1 
        2  2851 1 1  3 MET SD   S  -5.627  35.338  -9.039 1.00 . A A .   3 MET SD   1 1 
        2  2852 1 1  4 LYS C    C  -7.197  29.038  -7.839 1.00 . A A .   4 LYS C    1 1 
        2  2853 1 1  4 LYS CA   C  -7.474  29.675  -6.477 1.00 . A A .   4 LYS CA   1 1 
        2  2854 1 1  4 LYS CB   C  -8.949  29.641  -6.070 1.00 . A A .   4 LYS CB   1 1 
        2  2855 1 1  4 LYS CD   C -11.122  30.800  -6.613 1.00 . A A .   4 LYS CD   1 1 
        2  2856 1 1  4 LYS CE   C -11.043  32.327  -6.586 1.00 . A A .   4 LYS CE   1 1 
        2  2857 1 1  4 LYS CG   C  -9.839  30.194  -7.185 1.00 . A A .   4 LYS CG   1 1 
        2  2858 1 1  4 LYS H    H  -7.603  31.718  -6.865 1.00 . A A .   4 LYS H    1 1 
        2  2859 1 1  4 LYS HA   H  -6.918  29.125  -5.718 1.00 . A A .   4 LYS HA   1 1 
        2  2860 1 1  4 LYS HB2  H  -9.243  28.617  -5.840 1.00 . A A .   4 LYS HB2  1 1 
        2  2861 1 1  4 LYS HB3  H  -9.093  30.225  -5.161 1.00 . A A .   4 LYS HB3  1 1 
        2  2862 1 1  4 LYS HD2  H -11.975  30.487  -7.215 1.00 . A A .   4 LYS HD2  1 1 
        2  2863 1 1  4 LYS HD3  H -11.288  30.422  -5.604 1.00 . A A .   4 LYS HD3  1 1 
        2  2864 1 1  4 LYS HE2  H -11.112  32.682  -5.557 1.00 . A A .   4 LYS HE2  1 1 
        2  2865 1 1  4 LYS HE3  H -10.077  32.654  -6.972 1.00 . A A .   4 LYS HE3  1 1 
        2  2866 1 1  4 LYS HG2  H  -9.294  30.953  -7.747 1.00 . A A .   4 LYS HG2  1 1 
        2  2867 1 1  4 LYS HG3  H -10.088  29.397  -7.885 1.00 . A A .   4 LYS HG3  1 1 
        2  2868 1 1  4 LYS N    N  -6.978  31.041  -6.476 1.00 . A A .   4 LYS N    1 1 
        2  2869 1 1  4 LYS NZ   N -12.133  32.917  -7.395 1.00 . A A .   4 LYS NZ   1 1 
        2  2870 1 1  4 LYS O    O  -7.331  27.825  -8.000 1.00 . A A .   4 LYS O    1 1 
        2  2871 1 1  5 THR C    C  -5.057  29.698 -10.481 1.00 . A A .   5 THR C    1 1 
        2  2872 1 1  5 THR CA   C  -6.519  29.417 -10.130 1.00 . A A .   5 THR CA   1 1 
        2  2873 1 1  5 THR CB   C  -7.512  30.076 -11.089 1.00 . A A .   5 THR CB   1 1 
        2  2874 1 1  5 THR CG2  C  -8.926  30.148 -10.510 1.00 . A A .   5 THR CG2  1 1 
        2  2875 1 1  5 THR H    H  -6.710  30.867  -8.647 1.00 . A A .   5 THR H    1 1 
        2  2876 1 1  5 THR HA   H  -6.651  28.335 -10.156 1.00 . A A .   5 THR HA   1 1 
        2  2877 1 1  5 THR HB   H  -7.512  29.572 -12.056 1.00 . A A .   5 THR HB   1 1 
        2  2878 1 1  5 THR HG1  H  -6.801  31.666 -12.074 1.00 . A A .   5 THR HG1  1 1 
        2  2879 1 1  5 THR HG21 H  -8.950  29.639  -9.546 1.00 . A A .   5 THR HG21 1 1 
        2  2880 1 1  5 THR HG22 H  -9.212  31.191 -10.378 1.00 . A A .   5 THR HG22 1 1 
        2  2881 1 1  5 THR HG23 H  -9.624  29.664 -11.193 1.00 . A A .   5 THR HG23 1 1 
        2  2882 1 1  5 THR N    N  -6.816  29.883  -8.786 1.00 . A A .   5 THR N    1 1 
        2  2883 1 1  5 THR O    O  -4.584  29.308 -11.547 1.00 . A A .   5 THR O    1 1 
        2  2884 1 1  5 THR OG1  O  -7.090  31.436 -11.145 1.00 . A A .   5 THR OG1  1 1 
        2  2885 1 1  6 ASP C    C  -2.270  29.541 -10.443 1.00 . A A .   6 ASP C    1 1 
        2  2886 1 1  6 ASP CA   C  -2.982  30.712  -9.762 1.00 . A A .   6 ASP CA   1 1 
        2  2887 1 1  6 ASP CB   C  -2.284  30.978  -8.427 1.00 . A A .   6 ASP CB   1 1 
        2  2888 1 1  6 ASP CG   C  -1.773  32.408  -8.239 1.00 . A A .   6 ASP CG   1 1 
        2  2889 1 1  6 ASP H    H  -4.773  30.688  -8.698 1.00 . A A .   6 ASP H    1 1 
        2  2890 1 1  6 ASP HA   H  -2.990  31.611 -10.379 1.00 . A A .   6 ASP HA   1 1 
        2  2891 1 1  6 ASP HB2  H  -2.978  30.747  -7.619 1.00 . A A .   6 ASP HB2  1 1 
        2  2892 1 1  6 ASP HB3  H  -1.443  30.292  -8.331 1.00 . A A .   6 ASP HB3  1 1 
        2  2893 1 1  6 ASP HD2  H  -1.675  33.767  -9.539 1.00 . A A .   6 ASP HD2  1 1 
        2  2894 1 1  6 ASP N    N  -4.381  30.374  -9.563 1.00 . A A .   6 ASP N    1 1 
        2  2895 1 1  6 ASP O    O  -2.520  28.383 -10.113 1.00 . A A .   6 ASP O    1 1 
        2  2896 1 1  6 ASP OD1  O  -1.910  32.998  -7.156 1.00 . A A .   6 ASP OD1  1 1 
        2  2897 1 1  6 ASP OD2  O  -1.205  32.925  -9.275 1.00 . A A .   6 ASP OD2  1 1 
        2  2898 1 1  7 ALA C    C   0.190  28.057 -11.124 1.00 . A A .   7 ALA C    1 1 
        2  2899 1 1  7 ALA CA   C  -0.648  28.875 -12.108 1.00 . A A .   7 ALA CA   1 1 
        2  2900 1 1  7 ALA CB   C   0.208  29.551 -13.181 1.00 . A A .   7 ALA CB   1 1 
        2  2901 1 1  7 ALA H    H  -1.201  30.828 -11.641 1.00 . A A .   7 ALA H    1 1 
        2  2902 1 1  7 ALA HA   H  -1.366  28.216 -12.596 1.00 . A A .   7 ALA HA   1 1 
        2  2903 1 1  7 ALA HB1  H   0.591  30.497 -12.798 1.00 . A A .   7 ALA HB1  1 1 
        2  2904 1 1  7 ALA HB2  H   1.042  28.901 -13.444 1.00 . A A .   7 ALA HB2  1 1 
        2  2905 1 1  7 ALA HB3  H  -0.400  29.738 -14.067 1.00 . A A .   7 ALA HB3  1 1 
        2  2906 1 1  7 ALA N    N  -1.398  29.884 -11.379 1.00 . A A .   7 ALA N    1 1 
        2  2907 1 1  7 ALA O    O   0.603  26.941 -11.432 1.00 . A A .   7 ALA O    1 1 
        2  2908 1 1  8 ALA C    C   0.395  26.817  -8.353 1.00 . A A .   8 ALA C    1 1 
        2  2909 1 1  8 ALA CA   C   1.198  27.986  -8.926 1.00 . A A .   8 ALA CA   1 1 
        2  2910 1 1  8 ALA CB   C   1.591  29.004  -7.854 1.00 . A A .   8 ALA CB   1 1 
        2  2911 1 1  8 ALA H    H   0.077  29.554  -9.715 1.00 . A A .   8 ALA H    1 1 
        2  2912 1 1  8 ALA HA   H   2.104  27.599  -9.392 1.00 . A A .   8 ALA HA   1 1 
        2  2913 1 1  8 ALA HB1  H   1.953  29.914  -8.332 1.00 . A A .   8 ALA HB1  1 1 
        2  2914 1 1  8 ALA HB2  H   2.379  28.586  -7.227 1.00 . A A .   8 ALA HB2  1 1 
        2  2915 1 1  8 ALA HB3  H   0.723  29.237  -7.238 1.00 . A A .   8 ALA HB3  1 1 
        2  2916 1 1  8 ALA N    N   0.417  28.646  -9.958 1.00 . A A .   8 ALA N    1 1 
        2  2917 1 1  8 ALA O    O   0.911  25.707  -8.227 1.00 . A A .   8 ALA O    1 1 
        2  2918 1 1  9 THR C    C  -2.067  25.035  -8.521 1.00 . A A .   9 THR C    1 1 
        2  2919 1 1  9 THR CA   C  -1.735  26.092  -7.465 1.00 . A A .   9 THR CA   1 1 
        2  2920 1 1  9 THR CB   C  -2.971  26.796  -6.902 1.00 . A A .   9 THR CB   1 1 
        2  2921 1 1  9 THR CG2  C  -4.167  26.731  -7.853 1.00 . A A .   9 THR CG2  1 1 
        2  2922 1 1  9 THR H    H  -1.267  28.010  -8.128 1.00 . A A .   9 THR H    1 1 
        2  2923 1 1  9 THR HA   H  -1.207  25.583  -6.659 1.00 . A A .   9 THR HA   1 1 
        2  2924 1 1  9 THR HB   H  -2.742  27.827  -6.633 1.00 . A A .   9 THR HB   1 1 
        2  2925 1 1  9 THR HG1  H  -3.626  25.074  -6.120 1.00 . A A .   9 THR HG1  1 1 
        2  2926 1 1  9 THR HG21 H  -4.376  25.691  -8.104 1.00 . A A .   9 THR HG21 1 1 
        2  2927 1 1  9 THR HG22 H  -5.040  27.171  -7.371 1.00 . A A .   9 THR HG22 1 1 
        2  2928 1 1  9 THR HG23 H  -3.938  27.285  -8.764 1.00 . A A .   9 THR HG23 1 1 
        2  2929 1 1  9 THR N    N  -0.855  27.105  -8.022 1.00 . A A .   9 THR N    1 1 
        2  2930 1 1  9 THR O    O  -2.042  23.839  -8.237 1.00 . A A .   9 THR O    1 1 
        2  2931 1 1  9 THR OG1  O  -3.361  25.983  -5.798 1.00 . A A .   9 THR OG1  1 1 
        2  2932 1 1 10 LEU C    C  -1.526  23.692 -11.091 1.00 . A A .  10 LEU C    1 1 
        2  2933 1 1 10 LEU CA   C  -2.705  24.627 -10.818 1.00 . A A .  10 LEU CA   1 1 
        2  2934 1 1 10 LEU CB   C  -3.147  25.433 -12.042 1.00 . A A .  10 LEU CB   1 1 
        2  2935 1 1 10 LEU CD1  C  -4.912  26.720 -13.301 1.00 . A A .  10 LEU CD1  1 1 
        2  2936 1 1 10 LEU CD2  C  -5.558  24.709 -11.896 1.00 . A A .  10 LEU CD2  1 1 
        2  2937 1 1 10 LEU CG   C  -4.605  25.896 -12.049 1.00 . A A .  10 LEU CG   1 1 
        2  2938 1 1 10 LEU H    H  -2.387  26.490  -9.941 1.00 . A A .  10 LEU H    1 1 
        2  2939 1 1 10 LEU HA   H  -3.558  24.026 -10.503 1.00 . A A .  10 LEU HA   1 1 
        2  2940 1 1 10 LEU HB2  H  -2.507  26.312 -12.124 1.00 . A A .  10 LEU HB2  1 1 
        2  2941 1 1 10 LEU HB3  H  -2.973  24.829 -12.932 1.00 . A A .  10 LEU HB3  1 1 
        2  2942 1 1 10 LEU HD11 H  -4.139  27.475 -13.438 1.00 . A A .  10 LEU HD11 1 1 
        2  2943 1 1 10 LEU HD12 H  -4.936  26.063 -14.171 1.00 . A A .  10 LEU HD12 1 1 
        2  2944 1 1 10 LEU HD13 H  -5.880  27.207 -13.187 1.00 . A A .  10 LEU HD13 1 1 
        2  2945 1 1 10 LEU HD21 H  -5.179  23.862 -12.469 1.00 . A A .  10 LEU HD21 1 1 
        2  2946 1 1 10 LEU HD22 H  -5.629  24.433 -10.844 1.00 . A A .  10 LEU HD22 1 1 
        2  2947 1 1 10 LEU HD23 H  -6.545  24.985 -12.267 1.00 . A A .  10 LEU HD23 1 1 
        2  2948 1 1 10 LEU HG   H  -4.761  26.547 -11.189 1.00 . A A .  10 LEU HG   1 1 
        2  2949 1 1 10 LEU N    N  -2.369  25.516  -9.718 1.00 . A A .  10 LEU N    1 1 
        2  2950 1 1 10 LEU O    O  -1.694  22.475 -11.145 1.00 . A A .  10 LEU O    1 1 
        2  2951 1 1 11 ALA C    C   1.082  22.542 -10.378 1.00 . A A .  11 ALA C    1 1 
        2  2952 1 1 11 ALA CA   C   0.849  23.532 -11.521 1.00 . A A .  11 ALA CA   1 1 
        2  2953 1 1 11 ALA CB   C   2.027  24.489 -11.714 1.00 . A A .  11 ALA CB   1 1 
        2  2954 1 1 11 ALA H    H  -0.230  25.286 -11.210 1.00 . A A .  11 ALA H    1 1 
        2  2955 1 1 11 ALA HA   H   0.693  22.976 -12.446 1.00 . A A .  11 ALA HA   1 1 
        2  2956 1 1 11 ALA HB1  H   1.994  25.264 -10.949 1.00 . A A .  11 ALA HB1  1 1 
        2  2957 1 1 11 ALA HB2  H   2.962  23.935 -11.629 1.00 . A A .  11 ALA HB2  1 1 
        2  2958 1 1 11 ALA HB3  H   1.965  24.948 -12.700 1.00 . A A .  11 ALA HB3  1 1 
        2  2959 1 1 11 ALA N    N  -0.358  24.296 -11.255 1.00 . A A .  11 ALA N    1 1 
        2  2960 1 1 11 ALA O    O   1.330  21.360 -10.616 1.00 . A A .  11 ALA O    1 1 
        2  2961 1 1 12 GLN C    C   0.232  21.047  -7.996 1.00 . A A .  12 GLN C    1 1 
        2  2962 1 1 12 GLN CA   C   1.195  22.236  -7.982 1.00 . A A .  12 GLN CA   1 1 
        2  2963 1 1 12 GLN CB   C   1.030  23.060  -6.704 1.00 . A A .  12 GLN CB   1 1 
        2  2964 1 1 12 GLN CD   C   0.036  23.119  -4.386 1.00 . A A .  12 GLN CD   1 1 
        2  2965 1 1 12 GLN CG   C   0.121  22.344  -5.703 1.00 . A A .  12 GLN CG   1 1 
        2  2966 1 1 12 GLN H    H   0.794  24.022  -8.977 1.00 . A A .  12 GLN H    1 1 
        2  2967 1 1 12 GLN HA   H   2.223  21.880  -8.047 1.00 . A A .  12 GLN HA   1 1 
        2  2968 1 1 12 GLN HB2  H   2.006  23.237  -6.252 1.00 . A A .  12 GLN HB2  1 1 
        2  2969 1 1 12 GLN HB3  H   0.610  24.036  -6.948 1.00 . A A .  12 GLN HB3  1 1 
        2  2970 1 1 12 GLN HE21 H  -1.648  24.009  -5.073 1.00 . A A .  12 GLN HE21 1 1 
        2  2971 1 1 12 GLN HE22 H  -1.148  24.493  -3.486 1.00 . A A .  12 GLN HE22 1 1 
        2  2972 1 1 12 GLN HG2  H  -0.877  22.232  -6.127 1.00 . A A .  12 GLN HG2  1 1 
        2  2973 1 1 12 GLN HG3  H   0.502  21.340  -5.514 1.00 . A A .  12 GLN HG3  1 1 
        2  2974 1 1 12 GLN N    N   0.996  23.060  -9.162 1.00 . A A .  12 GLN N    1 1 
        2  2975 1 1 12 GLN NE2  N  -1.006  23.942  -4.309 1.00 . A A .  12 GLN NE2  1 1 
        2  2976 1 1 12 GLN O    O   0.627  19.920  -7.701 1.00 . A A .  12 GLN O    1 1 
        2  2977 1 1 12 GLN OE1  O   0.863  22.980  -3.500 1.00 . A A .  12 GLN OE1  1 1 
        2  2978 1 1 13 GLU C    C  -1.853  19.447  -9.649 1.00 . A A .  13 GLU C    1 1 
        2  2979 1 1 13 GLU CA   C  -2.036  20.308  -8.398 1.00 . A A .  13 GLU CA   1 1 
        2  2980 1 1 13 GLU CB   C  -3.437  20.923  -8.355 1.00 . A A .  13 GLU CB   1 1 
        2  2981 1 1 13 GLU CD   C  -3.631  20.614  -5.860 1.00 . A A .  13 GLU CD   1 1 
        2  2982 1 1 13 GLU CG   C  -3.691  21.615  -7.015 1.00 . A A .  13 GLU CG   1 1 
        2  2983 1 1 13 GLU H    H  -1.327  22.259  -8.580 1.00 . A A .  13 GLU H    1 1 
        2  2984 1 1 13 GLU HA   H  -1.885  19.702  -7.505 1.00 . A A .  13 GLU HA   1 1 
        2  2985 1 1 13 GLU HB2  H  -3.547  21.641  -9.167 1.00 . A A .  13 GLU HB2  1 1 
        2  2986 1 1 13 GLU HB3  H  -4.184  20.145  -8.514 1.00 . A A .  13 GLU HB3  1 1 
        2  2987 1 1 13 GLU HE2  H  -3.252  22.018  -4.663 1.00 . A A .  13 GLU HE2  1 1 
        2  2988 1 1 13 GLU HG2  H  -2.950  22.399  -6.860 1.00 . A A .  13 GLU HG2  1 1 
        2  2989 1 1 13 GLU HG3  H  -4.668  22.099  -7.032 1.00 . A A .  13 GLU HG3  1 1 
        2  2990 1 1 13 GLU N    N  -1.013  21.339  -8.342 1.00 . A A .  13 GLU N    1 1 
        2  2991 1 1 13 GLU O    O  -2.043  18.232  -9.604 1.00 . A A .  13 GLU O    1 1 
        2  2992 1 1 13 GLU OE1  O  -3.506  19.403  -6.095 1.00 . A A .  13 GLU OE1  1 1 
        2  2993 1 1 13 GLU OE2  O  -3.719  21.134  -4.683 1.00 . A A .  13 GLU OE2  1 1 
        2  2994 1 1 14 ALA C    C  -0.109  18.438 -11.848 1.00 . A A .  14 ALA C    1 1 
        2  2995 1 1 14 ALA CA   C  -1.274  19.419 -11.997 1.00 . A A .  14 ALA CA   1 1 
        2  2996 1 1 14 ALA CB   C  -1.034  20.444 -13.107 1.00 . A A .  14 ALA CB   1 1 
        2  2997 1 1 14 ALA H    H  -1.332  21.097 -10.764 1.00 . A A .  14 ALA H    1 1 
        2  2998 1 1 14 ALA HA   H  -2.181  18.860 -12.225 1.00 . A A .  14 ALA HA   1 1 
        2  2999 1 1 14 ALA HB1  H  -1.714  21.286 -12.976 1.00 . A A .  14 ALA HB1  1 1 
        2  3000 1 1 14 ALA HB2  H  -0.004  20.799 -13.058 1.00 . A A .  14 ALA HB2  1 1 
        2  3001 1 1 14 ALA HB3  H  -1.213  19.979 -14.076 1.00 . A A .  14 ALA HB3  1 1 
        2  3002 1 1 14 ALA N    N  -1.485  20.109 -10.736 1.00 . A A .  14 ALA N    1 1 
        2  3003 1 1 14 ALA O    O  -0.242  17.258 -12.168 1.00 . A A .  14 ALA O    1 1 
        2  3004 1 1 15 GLY C    C   1.857  16.860 -10.414 1.00 . A A .  15 GLY C    1 1 
        2  3005 1 1 15 GLY CA   C   2.193  18.148 -11.166 1.00 . A A .  15 GLY CA   1 1 
        2  3006 1 1 15 GLY H    H   1.106  19.924 -11.104 1.00 . A A .  15 GLY H    1 1 
        2  3007 1 1 15 GLY HA2  H   2.940  18.715 -10.609 1.00 . A A .  15 GLY HA2  1 1 
        2  3008 1 1 15 GLY HA3  H   2.634  17.904 -12.133 1.00 . A A .  15 GLY HA3  1 1 
        2  3009 1 1 15 GLY N    N   1.006  18.963 -11.362 1.00 . A A .  15 GLY N    1 1 
        2  3010 1 1 15 GLY O    O   2.486  15.826 -10.633 1.00 . A A .  15 GLY O    1 1 
        2  3011 1 1 16 ASN C    C  -0.515  14.960  -9.589 1.00 . A A .  16 ASN C    1 1 
        2  3012 1 1 16 ASN CA   C   0.437  15.820  -8.755 1.00 . A A .  16 ASN CA   1 1 
        2  3013 1 1 16 ASN CB   C  -0.310  16.265  -7.496 1.00 . A A .  16 ASN CB   1 1 
        2  3014 1 1 16 ASN CG   C  -1.307  15.197  -7.042 1.00 . A A .  16 ASN CG   1 1 
        2  3015 1 1 16 ASN H    H   0.358  17.809  -9.369 1.00 . A A .  16 ASN H    1 1 
        2  3016 1 1 16 ASN HA   H   1.354  15.293  -8.493 1.00 . A A .  16 ASN HA   1 1 
        2  3017 1 1 16 ASN HB2  H   0.404  16.464  -6.696 1.00 . A A .  16 ASN HB2  1 1 
        2  3018 1 1 16 ASN HB3  H  -0.837  17.199  -7.692 1.00 . A A .  16 ASN HB3  1 1 
        2  3019 1 1 16 ASN HD21 H  -2.717  16.641  -6.896 1.00 . A A .  16 ASN HD21 1 1 
        2  3020 1 1 16 ASN HD22 H  -3.246  15.045  -6.483 1.00 . A A .  16 ASN HD22 1 1 
        2  3021 1 1 16 ASN N    N   0.865  16.964  -9.541 1.00 . A A .  16 ASN N    1 1 
        2  3022 1 1 16 ASN ND2  N  -2.524  15.666  -6.786 1.00 . A A .  16 ASN ND2  1 1 
        2  3023 1 1 16 ASN O    O  -0.549  13.740  -9.437 1.00 . A A .  16 ASN O    1 1 
        2  3024 1 1 16 ASN OD1  O  -0.991  14.023  -6.932 1.00 . A A .  16 ASN OD1  1 1 
        2  3025 1 1 17 PHE C    C  -1.496  14.220 -12.453 1.00 . A A .  17 PHE C    1 1 
        2  3026 1 1 17 PHE CA   C  -2.213  14.942 -11.311 1.00 . A A .  17 PHE CA   1 1 
        2  3027 1 1 17 PHE CB   C  -3.139  16.009 -11.899 1.00 . A A .  17 PHE CB   1 1 
        2  3028 1 1 17 PHE CD1  C  -5.266  14.794 -12.420 1.00 . A A .  17 PHE CD1  1 1 
        2  3029 1 1 17 PHE CD2  C  -4.003  15.640 -14.220 1.00 . A A .  17 PHE CD2  1 1 
        2  3030 1 1 17 PHE CE1  C  -6.227  14.285 -13.333 1.00 . A A .  17 PHE CE1  1 1 
        2  3031 1 1 17 PHE CE2  C  -4.965  15.132 -15.133 1.00 . A A .  17 PHE CE2  1 1 
        2  3032 1 1 17 PHE CG   C  -4.174  15.461 -12.883 1.00 . A A .  17 PHE CG   1 1 
        2  3033 1 1 17 PHE CZ   C  -6.056  14.465 -14.670 1.00 . A A .  17 PHE CZ   1 1 
        2  3034 1 1 17 PHE H    H  -1.230  16.623 -10.569 1.00 . A A .  17 PHE H    1 1 
        2  3035 1 1 17 PHE HA   H  -2.737  14.212 -10.694 1.00 . A A .  17 PHE HA   1 1 
        2  3036 1 1 17 PHE HB2  H  -3.658  16.514 -11.084 1.00 . A A .  17 PHE HB2  1 1 
        2  3037 1 1 17 PHE HB3  H  -2.534  16.761 -12.406 1.00 . A A .  17 PHE HB3  1 1 
        2  3038 1 1 17 PHE HD1  H  -5.403  14.651 -11.348 1.00 . A A .  17 PHE HD1  1 1 
        2  3039 1 1 17 PHE HD2  H  -3.129  16.175 -14.591 1.00 . A A .  17 PHE HD2  1 1 
        2  3040 1 1 17 PHE HE1  H  -7.101  13.751 -12.962 1.00 . A A .  17 PHE HE1  1 1 
        2  3041 1 1 17 PHE HE2  H  -4.828  15.275 -16.205 1.00 . A A .  17 PHE HE2  1 1 
        2  3042 1 1 17 PHE HZ   H  -6.794  14.074 -15.371 1.00 . A A .  17 PHE HZ   1 1 
        2  3043 1 1 17 PHE N    N  -1.264  15.630 -10.452 1.00 . A A .  17 PHE N    1 1 
        2  3044 1 1 17 PHE O    O  -1.651  13.012 -12.623 1.00 . A A .  17 PHE O    1 1 
        2  3045 1 1 18 GLU C    C   0.554  13.052 -13.978 1.00 . A A .  18 GLU C    1 1 
        2  3046 1 1 18 GLU CA   C   0.015  14.441 -14.329 1.00 . A A .  18 GLU CA   1 1 
        2  3047 1 1 18 GLU CB   C   1.148  15.378 -14.750 1.00 . A A .  18 GLU CB   1 1 
        2  3048 1 1 18 GLU CD   C   0.980  17.831 -15.312 1.00 . A A .  18 GLU CD   1 1 
        2  3049 1 1 18 GLU CG   C   0.657  16.407 -15.770 1.00 . A A .  18 GLU CG   1 1 
        2  3050 1 1 18 GLU H    H  -0.606  15.974 -13.062 1.00 . A A .  18 GLU H    1 1 
        2  3051 1 1 18 GLU HA   H  -0.706  14.363 -15.142 1.00 . A A .  18 GLU HA   1 1 
        2  3052 1 1 18 GLU HB2  H   1.546  15.890 -13.874 1.00 . A A .  18 GLU HB2  1 1 
        2  3053 1 1 18 GLU HB3  H   1.965  14.798 -15.179 1.00 . A A .  18 GLU HB3  1 1 
        2  3054 1 1 18 GLU HE2  H   0.726  19.599 -15.909 1.00 . A A .  18 GLU HE2  1 1 
        2  3055 1 1 18 GLU HG2  H   1.125  16.218 -16.737 1.00 . A A .  18 GLU HG2  1 1 
        2  3056 1 1 18 GLU HG3  H  -0.418  16.301 -15.910 1.00 . A A .  18 GLU HG3  1 1 
        2  3057 1 1 18 GLU N    N  -0.726  14.991 -13.207 1.00 . A A .  18 GLU N    1 1 
        2  3058 1 1 18 GLU O    O   0.665  12.188 -14.846 1.00 . A A .  18 GLU O    1 1 
        2  3059 1 1 18 GLU OE1  O   1.920  18.032 -14.529 1.00 . A A .  18 GLU OE1  1 1 
        2  3060 1 1 18 GLU OE2  O   0.213  18.747 -15.798 1.00 . A A .  18 GLU OE2  1 1 
        2  3061 1 1 19 ARG C    C   0.290  10.560 -12.191 1.00 . A A .  19 ARG C    1 1 
        2  3062 1 1 19 ARG CA   C   1.400  11.613 -12.228 1.00 . A A .  19 ARG CA   1 1 
        2  3063 1 1 19 ARG CB   C   2.003  11.757 -10.829 1.00 . A A .  19 ARG CB   1 1 
        2  3064 1 1 19 ARG CD   C   4.317  11.768  -9.826 1.00 . A A .  19 ARG CD   1 1 
        2  3065 1 1 19 ARG CG   C   3.338  11.015 -10.729 1.00 . A A .  19 ARG CG   1 1 
        2  3066 1 1 19 ARG CZ   C   6.198  10.142  -9.559 1.00 . A A .  19 ARG CZ   1 1 
        2  3067 1 1 19 ARG H    H   0.782  13.590 -12.004 1.00 . A A .  19 ARG H    1 1 
        2  3068 1 1 19 ARG HA   H   2.173  11.343 -12.947 1.00 . A A .  19 ARG HA   1 1 
        2  3069 1 1 19 ARG HB2  H   2.151  12.812 -10.600 1.00 . A A .  19 ARG HB2  1 1 
        2  3070 1 1 19 ARG HB3  H   1.309  11.364 -10.087 1.00 . A A .  19 ARG HB3  1 1 
        2  3071 1 1 19 ARG HD2  H   4.963  12.407 -10.428 1.00 . A A .  19 ARG HD2  1 1 
        2  3072 1 1 19 ARG HD3  H   3.769  12.419  -9.145 1.00 . A A .  19 ARG HD3  1 1 
        2  3073 1 1 19 ARG HE   H   4.887  10.637  -8.101 1.00 . A A .  19 ARG HE   1 1 
        2  3074 1 1 19 ARG HG2  H   3.172  10.012 -10.336 1.00 . A A .  19 ARG HG2  1 1 
        2  3075 1 1 19 ARG HG3  H   3.770  10.900 -11.724 1.00 . A A .  19 ARG HG3  1 1 
        2  3076 1 1 19 ARG HH11 H   6.074  10.966 -11.423 1.00 . A A .  19 ARG HH11 1 1 
        2  3077 1 1 19 ARG HH12 H   7.368   9.835 -11.205 1.00 . A A .  19 ARG HH12 1 1 
        2  3078 1 1 19 ARG HH22 H   7.654   8.777  -9.074 1.00 . A A .  19 ARG HH22 1 1 
        2  3079 1 1 19 ARG N    N   0.875  12.881 -12.704 1.00 . A A .  19 ARG N    1 1 
        2  3080 1 1 19 ARG NE   N   5.136  10.806  -9.055 1.00 . A A .  19 ARG NE   1 1 
        2  3081 1 1 19 ARG NH1  N   6.580  10.331 -10.840 1.00 . A A .  19 ARG NH1  1 1 
        2  3082 1 1 19 ARG NH2  N   6.858   9.306  -8.779 1.00 . A A .  19 ARG NH2  1 1 
        2  3083 1 1 19 ARG O    O   0.477   9.439 -12.663 1.00 . A A .  19 ARG O    1 1 
        2  3084 1 1 20 ILE C    C  -2.367   9.571 -12.919 1.00 . A A .  20 ILE C    1 1 
        2  3085 1 1 20 ILE CA   C  -1.980  10.062 -11.522 1.00 . A A .  20 ILE CA   1 1 
        2  3086 1 1 20 ILE CB   C  -3.126  10.739 -10.768 1.00 . A A .  20 ILE CB   1 1 
        2  3087 1 1 20 ILE CD1  C  -3.573  12.367  -8.895 1.00 . A A .  20 ILE CD1  1 1 
        2  3088 1 1 20 ILE CG1  C  -2.659  11.251  -9.404 1.00 . A A .  20 ILE CG1  1 1 
        2  3089 1 1 20 ILE CG2  C  -4.331   9.803 -10.647 1.00 . A A .  20 ILE CG2  1 1 
        2  3090 1 1 20 ILE H    H  -0.985  11.870 -11.245 1.00 . A A .  20 ILE H    1 1 
        2  3091 1 1 20 ILE HA   H  -1.667   9.203 -10.928 1.00 . A A .  20 ILE HA   1 1 
        2  3092 1 1 20 ILE HB   H  -3.449  11.606 -11.345 1.00 . A A .  20 ILE HB   1 1 
        2  3093 1 1 20 ILE HD11 H  -3.971  12.926  -9.743 1.00 . A A .  20 ILE HD11 1 1 
        2  3094 1 1 20 ILE HD12 H  -4.396  11.933  -8.328 1.00 . A A .  20 ILE HD12 1 1 
        2  3095 1 1 20 ILE HD13 H  -3.003  13.039  -8.253 1.00 . A A .  20 ILE HD13 1 1 
        2  3096 1 1 20 ILE HG12 H  -2.649  10.430  -8.688 1.00 . A A .  20 ILE HG12 1 1 
        2  3097 1 1 20 ILE HG13 H  -1.636  11.620  -9.481 1.00 . A A .  20 ILE HG13 1 1 
        2  3098 1 1 20 ILE HG21 H  -4.329   9.099 -11.479 1.00 . A A .  20 ILE HG21 1 1 
        2  3099 1 1 20 ILE HG22 H  -4.273   9.255  -9.707 1.00 . A A .  20 ILE HG22 1 1 
        2  3100 1 1 20 ILE HG23 H  -5.250  10.390 -10.670 1.00 . A A .  20 ILE HG23 1 1 
        2  3101 1 1 20 ILE N    N  -0.840  10.957 -11.626 1.00 . A A .  20 ILE N    1 1 
        2  3102 1 1 20 ILE O    O  -2.624   8.384 -13.114 1.00 . A A .  20 ILE O    1 1 
        2  3103 1 1 21 SER C    C  -1.737   9.198 -15.807 1.00 . A A .  21 SER C    1 1 
        2  3104 1 1 21 SER CA   C  -2.749  10.188 -15.226 1.00 . A A .  21 SER CA   1 1 
        2  3105 1 1 21 SER CB   C  -2.813  11.450 -16.088 1.00 . A A .  21 SER CB   1 1 
        2  3106 1 1 21 SER H    H  -2.187  11.473 -13.686 1.00 . A A .  21 SER H    1 1 
        2  3107 1 1 21 SER HA   H  -3.739   9.735 -15.172 1.00 . A A .  21 SER HA   1 1 
        2  3108 1 1 21 SER HB2  H  -3.556  12.133 -15.677 1.00 . A A .  21 SER HB2  1 1 
        2  3109 1 1 21 SER HB3  H  -1.852  11.963 -16.051 1.00 . A A .  21 SER HB3  1 1 
        2  3110 1 1 21 SER HG   H  -2.432  10.576 -17.848 1.00 . A A .  21 SER HG   1 1 
        2  3111 1 1 21 SER N    N  -2.397  10.510 -13.853 1.00 . A A .  21 SER N    1 1 
        2  3112 1 1 21 SER O    O  -2.118   8.168 -16.361 1.00 . A A .  21 SER O    1 1 
        2  3113 1 1 21 SER OG   O  -3.141  11.154 -17.443 1.00 . A A .  21 SER OG   1 1 
        2  3114 1 1 22 GLY C    C   0.495   7.284 -15.598 1.00 . A A .  22 GLY C    1 1 
        2  3115 1 1 22 GLY CA   C   0.603   8.701 -16.165 1.00 . A A .  22 GLY CA   1 1 
        2  3116 1 1 22 GLY H    H  -0.165  10.385 -15.209 1.00 . A A .  22 GLY H    1 1 
        2  3117 1 1 22 GLY HA2  H   1.568   9.131 -15.896 1.00 . A A .  22 GLY HA2  1 1 
        2  3118 1 1 22 GLY HA3  H   0.562   8.666 -17.253 1.00 . A A .  22 GLY HA3  1 1 
        2  3119 1 1 22 GLY N    N  -0.467   9.546 -15.661 1.00 . A A .  22 GLY N    1 1 
        2  3120 1 1 22 GLY O    O   0.563   6.307 -16.343 1.00 . A A .  22 GLY O    1 1 
        2  3121 1 1 23 ASP C    C  -1.057   5.226 -14.091 1.00 . A A .  23 ASP C    1 1 
        2  3122 1 1 23 ASP CA   C   0.211   5.935 -13.611 1.00 . A A .  23 ASP CA   1 1 
        2  3123 1 1 23 ASP CB   C   0.106   6.118 -12.096 1.00 . A A .  23 ASP CB   1 1 
        2  3124 1 1 23 ASP CG   C   1.439   6.339 -11.377 1.00 . A A .  23 ASP CG   1 1 
        2  3125 1 1 23 ASP H    H   0.275   8.016 -13.687 1.00 . A A .  23 ASP H    1 1 
        2  3126 1 1 23 ASP HA   H   1.118   5.389 -13.872 1.00 . A A .  23 ASP HA   1 1 
        2  3127 1 1 23 ASP HB2  H  -0.545   6.968 -11.891 1.00 . A A .  23 ASP HB2  1 1 
        2  3128 1 1 23 ASP HB3  H  -0.376   5.237 -11.671 1.00 . A A .  23 ASP HB3  1 1 
        2  3129 1 1 23 ASP HD2  H   2.815   7.600 -11.125 1.00 . A A .  23 ASP HD2  1 1 
        2  3130 1 1 23 ASP N    N   0.329   7.216 -14.286 1.00 . A A .  23 ASP N    1 1 
        2  3131 1 1 23 ASP O    O  -1.034   4.029 -14.373 1.00 . A A .  23 ASP O    1 1 
        2  3132 1 1 23 ASP OD1  O   1.800   5.592 -10.456 1.00 . A A .  23 ASP OD1  1 1 
        2  3133 1 1 23 ASP OD2  O   2.129   7.342 -11.805 1.00 . A A .  23 ASP OD2  1 1 
        2  3134 1 1 24 LEU C    C  -3.210   4.698 -15.922 1.00 . A A .  24 LEU C    1 1 
        2  3135 1 1 24 LEU CA   C  -3.409   5.455 -14.608 1.00 . A A .  24 LEU CA   1 1 
        2  3136 1 1 24 LEU CB   C  -4.460   6.564 -14.689 1.00 . A A .  24 LEU CB   1 1 
        2  3137 1 1 24 LEU CD1  C  -6.317   7.889 -13.613 1.00 . A A .  24 LEU CD1  1 1 
        2  3138 1 1 24 LEU CD2  C  -6.326   5.354 -13.499 1.00 . A A .  24 LEU CD2  1 1 
        2  3139 1 1 24 LEU CG   C  -5.466   6.619 -13.537 1.00 . A A .  24 LEU CG   1 1 
        2  3140 1 1 24 LEU H    H  -2.143   6.968 -13.936 1.00 . A A .  24 LEU H    1 1 
        2  3141 1 1 24 LEU HA   H  -3.744   4.748 -13.849 1.00 . A A .  24 LEU HA   1 1 
        2  3142 1 1 24 LEU HB2  H  -3.945   7.523 -14.742 1.00 . A A .  24 LEU HB2  1 1 
        2  3143 1 1 24 LEU HB3  H  -5.012   6.446 -15.622 1.00 . A A .  24 LEU HB3  1 1 
        2  3144 1 1 24 LEU HD11 H  -6.150   8.381 -14.571 1.00 . A A .  24 LEU HD11 1 1 
        2  3145 1 1 24 LEU HD12 H  -7.370   7.626 -13.518 1.00 . A A .  24 LEU HD12 1 1 
        2  3146 1 1 24 LEU HD13 H  -6.036   8.563 -12.804 1.00 . A A .  24 LEU HD13 1 1 
        2  3147 1 1 24 LEU HD21 H  -6.174   4.784 -14.416 1.00 . A A .  24 LEU HD21 1 1 
        2  3148 1 1 24 LEU HD22 H  -6.041   4.746 -12.641 1.00 . A A .  24 LEU HD22 1 1 
        2  3149 1 1 24 LEU HD23 H  -7.377   5.632 -13.415 1.00 . A A .  24 LEU HD23 1 1 
        2  3150 1 1 24 LEU HG   H  -4.911   6.659 -12.600 1.00 . A A .  24 LEU HG   1 1 
        2  3151 1 1 24 LEU N    N  -2.133   5.995 -14.167 1.00 . A A .  24 LEU N    1 1 
        2  3152 1 1 24 LEU O    O  -3.818   3.651 -16.137 1.00 . A A .  24 LEU O    1 1 
        2  3153 1 1 25 LYS C    C  -1.201   3.408 -17.846 1.00 . A A .  25 LYS C    1 1 
        2  3154 1 1 25 LYS CA   C  -2.072   4.649 -18.056 1.00 . A A .  25 LYS CA   1 1 
        2  3155 1 1 25 LYS CB   C  -1.459   5.676 -19.010 1.00 . A A .  25 LYS CB   1 1 
        2  3156 1 1 25 LYS CD   C  -2.899   7.376 -20.192 1.00 . A A .  25 LYS CD   1 1 
        2  3157 1 1 25 LYS CE   C  -1.985   8.156 -21.140 1.00 . A A .  25 LYS CE   1 1 
        2  3158 1 1 25 LYS CG   C  -2.170   7.025 -18.893 1.00 . A A .  25 LYS CG   1 1 
        2  3159 1 1 25 LYS H    H  -1.867   6.110 -16.585 1.00 . A A .  25 LYS H    1 1 
        2  3160 1 1 25 LYS HA   H  -3.022   4.335 -18.487 1.00 . A A .  25 LYS HA   1 1 
        2  3161 1 1 25 LYS HB2  H  -0.399   5.798 -18.787 1.00 . A A .  25 LYS HB2  1 1 
        2  3162 1 1 25 LYS HB3  H  -1.528   5.312 -20.035 1.00 . A A .  25 LYS HB3  1 1 
        2  3163 1 1 25 LYS HD2  H  -3.240   6.463 -20.679 1.00 . A A .  25 LYS HD2  1 1 
        2  3164 1 1 25 LYS HD3  H  -3.786   7.968 -19.967 1.00 . A A .  25 LYS HD3  1 1 
        2  3165 1 1 25 LYS HE2  H  -1.094   7.568 -21.361 1.00 . A A .  25 LYS HE2  1 1 
        2  3166 1 1 25 LYS HE3  H  -2.497   8.329 -22.087 1.00 . A A .  25 LYS HE3  1 1 
        2  3167 1 1 25 LYS HG2  H  -2.883   6.995 -18.069 1.00 . A A .  25 LYS HG2  1 1 
        2  3168 1 1 25 LYS HG3  H  -1.444   7.804 -18.658 1.00 . A A .  25 LYS HG3  1 1 
        2  3169 1 1 25 LYS N    N  -2.357   5.258 -16.768 1.00 . A A .  25 LYS N    1 1 
        2  3170 1 1 25 LYS NZ   N  -1.596   9.450 -20.536 1.00 . A A .  25 LYS NZ   1 1 
        2  3171 1 1 25 LYS O    O  -1.376   2.400 -18.530 1.00 . A A .  25 LYS O    1 1 
        2  3172 1 1 26 THR C    C  -0.182   1.174 -16.206 1.00 . A A .  26 THR C    1 1 
        2  3173 1 1 26 THR CA   C   0.616   2.422 -16.590 1.00 . A A .  26 THR CA   1 1 
        2  3174 1 1 26 THR CB   C   1.577   2.889 -15.496 1.00 . A A .  26 THR CB   1 1 
        2  3175 1 1 26 THR CG2  C   2.330   1.728 -14.843 1.00 . A A .  26 THR CG2  1 1 
        2  3176 1 1 26 THR H    H  -0.147   4.345 -16.347 1.00 . A A .  26 THR H    1 1 
        2  3177 1 1 26 THR HA   H   1.179   2.177 -17.490 1.00 . A A .  26 THR HA   1 1 
        2  3178 1 1 26 THR HB   H   1.055   3.485 -14.747 1.00 . A A .  26 THR HB   1 1 
        2  3179 1 1 26 THR HG1  H   2.200   4.431 -16.610 1.00 . A A .  26 THR HG1  1 1 
        2  3180 1 1 26 THR HG21 H   2.013   0.789 -15.297 1.00 . A A .  26 THR HG21 1 1 
        2  3181 1 1 26 THR HG22 H   3.402   1.860 -14.993 1.00 . A A .  26 THR HG22 1 1 
        2  3182 1 1 26 THR HG23 H   2.112   1.708 -13.776 1.00 . A A .  26 THR HG23 1 1 
        2  3183 1 1 26 THR N    N  -0.283   3.522 -16.898 1.00 . A A .  26 THR N    1 1 
        2  3184 1 1 26 THR O    O   0.127   0.072 -16.657 1.00 . A A .  26 THR O    1 1 
        2  3185 1 1 26 THR OG1  O   2.587   3.604 -16.203 1.00 . A A .  26 THR OG1  1 1 
        2  3186 1 1 27 GLN C    C  -2.879  -0.237 -16.088 1.00 . A A .  27 GLN C    1 1 
        2  3187 1 1 27 GLN CA   C  -2.037   0.296 -14.927 1.00 . A A .  27 GLN CA   1 1 
        2  3188 1 1 27 GLN CB   C  -2.925   0.733 -13.760 1.00 . A A .  27 GLN CB   1 1 
        2  3189 1 1 27 GLN CD   C  -0.608   1.185 -12.876 1.00 . A A .  27 GLN CD   1 1 
        2  3190 1 1 27 GLN CG   C  -2.087   1.036 -12.517 1.00 . A A .  27 GLN CG   1 1 
        2  3191 1 1 27 GLN H    H  -1.438   2.289 -15.015 1.00 . A A .  27 GLN H    1 1 
        2  3192 1 1 27 GLN HA   H  -1.350  -0.478 -14.582 1.00 . A A .  27 GLN HA   1 1 
        2  3193 1 1 27 GLN HB2  H  -3.495   1.617 -14.044 1.00 . A A .  27 GLN HB2  1 1 
        2  3194 1 1 27 GLN HB3  H  -3.647  -0.052 -13.534 1.00 . A A .  27 GLN HB3  1 1 
        2  3195 1 1 27 GLN HE21 H  -0.412  -0.822 -12.700 1.00 . A A .  27 GLN HE21 1 1 
        2  3196 1 1 27 GLN HE22 H   1.035   0.029 -13.129 1.00 . A A .  27 GLN HE22 1 1 
        2  3197 1 1 27 GLN HG2  H  -2.445   1.953 -12.048 1.00 . A A .  27 GLN HG2  1 1 
        2  3198 1 1 27 GLN HG3  H  -2.210   0.236 -11.787 1.00 . A A .  27 GLN HG3  1 1 
        2  3199 1 1 27 GLN N    N  -1.193   1.389 -15.377 1.00 . A A .  27 GLN N    1 1 
        2  3200 1 1 27 GLN NE2  N   0.060   0.035 -12.904 1.00 . A A .  27 GLN NE2  1 1 
        2  3201 1 1 27 GLN O    O  -2.912  -1.442 -16.334 1.00 . A A .  27 GLN O    1 1 
        2  3202 1 1 27 GLN OE1  O  -0.106   2.272 -13.112 1.00 . A A .  27 GLN OE1  1 1 
        2  3203 1 1 28 ILE C    C  -3.576  -0.540 -18.872 1.00 . A A .  28 ILE C    1 1 
        2  3204 1 1 28 ILE CA   C  -4.380   0.324 -17.899 1.00 . A A .  28 ILE CA   1 1 
        2  3205 1 1 28 ILE CB   C  -4.982   1.576 -18.542 1.00 . A A .  28 ILE CB   1 1 
        2  3206 1 1 28 ILE CD1  C  -6.553   3.522 -18.223 1.00 . A A .  28 ILE CD1  1 1 
        2  3207 1 1 28 ILE CG1  C  -6.022   2.219 -17.623 1.00 . A A .  28 ILE CG1  1 1 
        2  3208 1 1 28 ILE CG2  C  -5.556   1.260 -19.925 1.00 . A A .  28 ILE CG2  1 1 
        2  3209 1 1 28 ILE H    H  -3.508   1.664 -16.563 1.00 . A A .  28 ILE H    1 1 
        2  3210 1 1 28 ILE HA   H  -5.209  -0.269 -17.513 1.00 . A A .  28 ILE HA   1 1 
        2  3211 1 1 28 ILE HB   H  -4.183   2.304 -18.684 1.00 . A A .  28 ILE HB   1 1 
        2  3212 1 1 28 ILE HD11 H  -5.726   4.090 -18.649 1.00 . A A .  28 ILE HD11 1 1 
        2  3213 1 1 28 ILE HD12 H  -7.277   3.294 -19.005 1.00 . A A .  28 ILE HD12 1 1 
        2  3214 1 1 28 ILE HD13 H  -7.035   4.112 -17.443 1.00 . A A .  28 ILE HD13 1 1 
        2  3215 1 1 28 ILE HG12 H  -6.847   1.526 -17.461 1.00 . A A .  28 ILE HG12 1 1 
        2  3216 1 1 28 ILE HG13 H  -5.577   2.418 -16.648 1.00 . A A .  28 ILE HG13 1 1 
        2  3217 1 1 28 ILE HG21 H  -5.495   0.187 -20.107 1.00 . A A .  28 ILE HG21 1 1 
        2  3218 1 1 28 ILE HG22 H  -6.598   1.576 -19.966 1.00 . A A .  28 ILE HG22 1 1 
        2  3219 1 1 28 ILE HG23 H  -4.984   1.791 -20.686 1.00 . A A .  28 ILE HG23 1 1 
        2  3220 1 1 28 ILE N    N  -3.540   0.686 -16.770 1.00 . A A .  28 ILE N    1 1 
        2  3221 1 1 28 ILE O    O  -3.965  -1.667 -19.174 1.00 . A A .  28 ILE O    1 1 
        2  3222 1 1 29 ASP C    C  -1.228  -2.046 -19.676 1.00 . A A .  29 ASP C    1 1 
        2  3223 1 1 29 ASP CA   C  -1.605  -0.686 -20.266 1.00 . A A .  29 ASP CA   1 1 
        2  3224 1 1 29 ASP CB   C  -0.313   0.094 -20.520 1.00 . A A .  29 ASP CB   1 1 
        2  3225 1 1 29 ASP CG   C  -0.192   0.709 -21.916 1.00 . A A .  29 ASP CG   1 1 
        2  3226 1 1 29 ASP H    H  -2.158   0.937 -19.084 1.00 . A A .  29 ASP H    1 1 
        2  3227 1 1 29 ASP HA   H  -2.187  -0.776 -21.183 1.00 . A A .  29 ASP HA   1 1 
        2  3228 1 1 29 ASP HB2  H  -0.237   0.891 -19.780 1.00 . A A .  29 ASP HB2  1 1 
        2  3229 1 1 29 ASP HB3  H   0.534  -0.573 -20.359 1.00 . A A .  29 ASP HB3  1 1 
        2  3230 1 1 29 ASP HD2  H   0.918  -0.276 -23.075 1.00 . A A .  29 ASP HD2  1 1 
        2  3231 1 1 29 ASP N    N  -2.468   0.020 -19.335 1.00 . A A .  29 ASP N    1 1 
        2  3232 1 1 29 ASP O    O  -1.215  -3.052 -20.383 1.00 . A A .  29 ASP O    1 1 
        2  3233 1 1 29 ASP OD1  O  -1.141   1.323 -22.427 1.00 . A A .  29 ASP OD1  1 1 
        2  3234 1 1 29 ASP OD2  O   0.949   0.535 -22.491 1.00 . A A .  29 ASP OD2  1 1 
        2  3235 1 1 30 GLN C    C  -1.620  -4.331 -17.897 1.00 . A A .  30 GLN C    1 1 
        2  3236 1 1 30 GLN CA   C  -0.555  -3.253 -17.691 1.00 . A A .  30 GLN CA   1 1 
        2  3237 1 1 30 GLN CB   C  -0.324  -2.987 -16.202 1.00 . A A .  30 GLN CB   1 1 
        2  3238 1 1 30 GLN CD   C   1.831  -1.838 -16.832 1.00 . A A .  30 GLN CD   1 1 
        2  3239 1 1 30 GLN CG   C   1.169  -2.850 -15.894 1.00 . A A .  30 GLN CG   1 1 
        2  3240 1 1 30 GLN H    H  -0.944  -1.210 -17.816 1.00 . A A .  30 GLN H    1 1 
        2  3241 1 1 30 GLN HA   H   0.384  -3.568 -18.147 1.00 . A A .  30 GLN HA   1 1 
        2  3242 1 1 30 GLN HB2  H  -0.845  -2.077 -15.905 1.00 . A A .  30 GLN HB2  1 1 
        2  3243 1 1 30 GLN HB3  H  -0.746  -3.802 -15.614 1.00 . A A .  30 GLN HB3  1 1 
        2  3244 1 1 30 GLN HE21 H   3.030  -1.274 -15.302 1.00 . A A .  30 GLN HE21 1 1 
        2  3245 1 1 30 GLN HE22 H   3.290  -0.436 -16.795 1.00 . A A .  30 GLN HE22 1 1 
        2  3246 1 1 30 GLN HG2  H   1.303  -2.533 -14.860 1.00 . A A .  30 GLN HG2  1 1 
        2  3247 1 1 30 GLN HG3  H   1.656  -3.819 -15.997 1.00 . A A .  30 GLN HG3  1 1 
        2  3248 1 1 30 GLN N    N  -0.931  -2.033 -18.385 1.00 . A A .  30 GLN N    1 1 
        2  3249 1 1 30 GLN NE2  N   2.797  -1.124 -16.262 1.00 . A A .  30 GLN NE2  1 1 
        2  3250 1 1 30 GLN O    O  -1.304  -5.457 -18.276 1.00 . A A .  30 GLN O    1 1 
        2  3251 1 1 30 GLN OE1  O   1.487  -1.715 -17.996 1.00 . A A .  30 GLN OE1  1 1 
        2  3252 1 1 31 VAL C    C  -4.103  -5.268 -19.262 1.00 . A A .  31 VAL C    1 1 
        2  3253 1 1 31 VAL CA   C  -3.976  -4.867 -17.791 1.00 . A A .  31 VAL CA   1 1 
        2  3254 1 1 31 VAL CB   C  -5.254  -4.239 -17.230 1.00 . A A .  31 VAL CB   1 1 
        2  3255 1 1 31 VAL CG1  C  -6.495  -4.978 -17.734 1.00 . A A .  31 VAL CG1  1 1 
        2  3256 1 1 31 VAL CG2  C  -5.221  -4.203 -15.700 1.00 . A A .  31 VAL CG2  1 1 
        2  3257 1 1 31 VAL H    H  -3.111  -3.029 -17.330 1.00 . A A .  31 VAL H    1 1 
        2  3258 1 1 31 VAL HA   H  -3.751  -5.757 -17.203 1.00 . A A .  31 VAL HA   1 1 
        2  3259 1 1 31 VAL HB   H  -5.307  -3.211 -17.588 1.00 . A A .  31 VAL HB   1 1 
        2  3260 1 1 31 VAL HG11 H  -6.413  -6.037 -17.487 1.00 . A A .  31 VAL HG11 1 1 
        2  3261 1 1 31 VAL HG12 H  -7.384  -4.562 -17.260 1.00 . A A .  31 VAL HG12 1 1 
        2  3262 1 1 31 VAL HG13 H  -6.572  -4.862 -18.815 1.00 . A A .  31 VAL HG13 1 1 
        2  3263 1 1 31 VAL HG21 H  -4.211  -4.421 -15.353 1.00 . A A .  31 VAL HG21 1 1 
        2  3264 1 1 31 VAL HG22 H  -5.519  -3.214 -15.354 1.00 . A A .  31 VAL HG22 1 1 
        2  3265 1 1 31 VAL HG23 H  -5.910  -4.950 -15.305 1.00 . A A .  31 VAL HG23 1 1 
        2  3266 1 1 31 VAL N    N  -2.862  -3.947 -17.638 1.00 . A A .  31 VAL N    1 1 
        2  3267 1 1 31 VAL O    O  -4.081  -6.453 -19.590 1.00 . A A .  31 VAL O    1 1 
        2  3268 1 1 32 GLU C    C  -3.311  -5.493 -22.010 1.00 . A A .  32 GLU C    1 1 
        2  3269 1 1 32 GLU CA   C  -4.365  -4.490 -21.537 1.00 . A A .  32 GLU CA   1 1 
        2  3270 1 1 32 GLU CB   C  -4.262  -3.178 -22.317 1.00 . A A .  32 GLU CB   1 1 
        2  3271 1 1 32 GLU CD   C  -5.613  -1.467 -23.586 1.00 . A A .  32 GLU CD   1 1 
        2  3272 1 1 32 GLU CG   C  -5.639  -2.532 -22.487 1.00 . A A .  32 GLU CG   1 1 
        2  3273 1 1 32 GLU H    H  -4.252  -3.296 -19.833 1.00 . A A .  32 GLU H    1 1 
        2  3274 1 1 32 GLU HA   H  -5.362  -4.909 -21.672 1.00 . A A .  32 GLU HA   1 1 
        2  3275 1 1 32 GLU HB2  H  -3.597  -2.491 -21.795 1.00 . A A .  32 GLU HB2  1 1 
        2  3276 1 1 32 GLU HB3  H  -3.822  -3.366 -23.296 1.00 . A A .  32 GLU HB3  1 1 
        2  3277 1 1 32 GLU HE2  H  -6.303   0.261 -23.297 1.00 . A A .  32 GLU HE2  1 1 
        2  3278 1 1 32 GLU HG2  H  -6.375  -3.297 -22.734 1.00 . A A .  32 GLU HG2  1 1 
        2  3279 1 1 32 GLU HG3  H  -5.952  -2.080 -21.546 1.00 . A A .  32 GLU HG3  1 1 
        2  3280 1 1 32 GLU N    N  -4.234  -4.257 -20.108 1.00 . A A .  32 GLU N    1 1 
        2  3281 1 1 32 GLU O    O  -3.604  -6.370 -22.821 1.00 . A A .  32 GLU O    1 1 
        2  3282 1 1 32 GLU OE1  O  -4.679  -1.440 -24.401 1.00 . A A .  32 GLU OE1  1 1 
        2  3283 1 1 32 GLU OE2  O  -6.610  -0.649 -23.576 1.00 . A A .  32 GLU OE2  1 1 
        2  3284 1 1 33 SER C    C  -1.169  -7.561 -21.139 1.00 . A A .  33 SER C    1 1 
        2  3285 1 1 33 SER CA   C  -1.008  -6.211 -21.841 1.00 . A A .  33 SER CA   1 1 
        2  3286 1 1 33 SER CB   C   0.340  -5.583 -21.483 1.00 . A A .  33 SER CB   1 1 
        2  3287 1 1 33 SER H    H  -1.877  -4.614 -20.824 1.00 . A A .  33 SER H    1 1 
        2  3288 1 1 33 SER HA   H  -1.076  -6.332 -22.923 1.00 . A A .  33 SER HA   1 1 
        2  3289 1 1 33 SER HB2  H   0.179  -4.587 -21.071 1.00 . A A .  33 SER HB2  1 1 
        2  3290 1 1 33 SER HB3  H   0.821  -6.176 -20.704 1.00 . A A .  33 SER HB3  1 1 
        2  3291 1 1 33 SER HG   H   1.304  -4.539 -22.892 1.00 . A A .  33 SER HG   1 1 
        2  3292 1 1 33 SER N    N  -2.107  -5.330 -21.483 1.00 . A A .  33 SER N    1 1 
        2  3293 1 1 33 SER O    O  -1.192  -8.604 -21.790 1.00 . A A .  33 SER O    1 1 
        2  3294 1 1 33 SER OG   O   1.205  -5.494 -22.612 1.00 . A A .  33 SER OG   1 1 
        2  3295 1 1 34 THR C    C  -2.610  -9.532 -19.538 1.00 . A A .  34 THR C    1 1 
        2  3296 1 1 34 THR CA   C  -1.433  -8.701 -19.023 1.00 . A A .  34 THR CA   1 1 
        2  3297 1 1 34 THR CB   C  -1.581  -8.282 -17.559 1.00 . A A .  34 THR CB   1 1 
        2  3298 1 1 34 THR CG2  C  -2.338  -9.319 -16.726 1.00 . A A .  34 THR CG2  1 1 
        2  3299 1 1 34 THR H    H  -1.256  -6.644 -19.298 1.00 . A A .  34 THR H    1 1 
        2  3300 1 1 34 THR HA   H  -0.537  -9.310 -19.139 1.00 . A A .  34 THR HA   1 1 
        2  3301 1 1 34 THR HB   H  -2.050  -7.302 -17.479 1.00 . A A .  34 THR HB   1 1 
        2  3302 1 1 34 THR HG1  H   0.142  -9.238 -17.204 1.00 . A A .  34 THR HG1  1 1 
        2  3303 1 1 34 THR HG21 H  -3.267  -9.582 -17.232 1.00 . A A .  34 THR HG21 1 1 
        2  3304 1 1 34 THR HG22 H  -1.723 -10.211 -16.610 1.00 . A A .  34 THR HG22 1 1 
        2  3305 1 1 34 THR HG23 H  -2.563  -8.903 -15.745 1.00 . A A .  34 THR HG23 1 1 
        2  3306 1 1 34 THR N    N  -1.275  -7.496 -19.820 1.00 . A A .  34 THR N    1 1 
        2  3307 1 1 34 THR O    O  -2.484 -10.740 -19.731 1.00 . A A .  34 THR O    1 1 
        2  3308 1 1 34 THR OG1  O  -0.251  -8.331 -17.048 1.00 . A A .  34 THR OG1  1 1 
        2  3309 1 1 35 ALA C    C  -4.584 -10.310 -21.496 1.00 . A A .  35 ALA C    1 1 
        2  3310 1 1 35 ALA CA   C  -4.925  -9.511 -20.237 1.00 . A A .  35 ALA CA   1 1 
        2  3311 1 1 35 ALA CB   C  -6.017  -8.468 -20.486 1.00 . A A .  35 ALA CB   1 1 
        2  3312 1 1 35 ALA H    H  -3.821  -7.868 -19.588 1.00 . A A .  35 ALA H    1 1 
        2  3313 1 1 35 ALA HA   H  -5.266 -10.198 -19.462 1.00 . A A .  35 ALA HA   1 1 
        2  3314 1 1 35 ALA HB1  H  -6.996  -8.927 -20.346 1.00 . A A .  35 ALA HB1  1 1 
        2  3315 1 1 35 ALA HB2  H  -5.899  -7.643 -19.783 1.00 . A A .  35 ALA HB2  1 1 
        2  3316 1 1 35 ALA HB3  H  -5.934  -8.092 -21.505 1.00 . A A .  35 ALA HB3  1 1 
        2  3317 1 1 35 ALA N    N  -3.727  -8.851 -19.747 1.00 . A A .  35 ALA N    1 1 
        2  3318 1 1 35 ALA O    O  -5.260 -11.285 -21.819 1.00 . A A .  35 ALA O    1 1 
        2  3319 1 1 36 GLY C    C  -3.022 -12.044 -23.194 1.00 . A A .  36 GLY C    1 1 
        2  3320 1 1 36 GLY CA   C  -3.095 -10.528 -23.390 1.00 . A A .  36 GLY CA   1 1 
        2  3321 1 1 36 GLY H    H  -2.990  -9.072 -21.903 1.00 . A A .  36 GLY H    1 1 
        2  3322 1 1 36 GLY HA2  H  -2.117 -10.147 -23.682 1.00 . A A .  36 GLY HA2  1 1 
        2  3323 1 1 36 GLY HA3  H  -3.783 -10.296 -24.203 1.00 . A A .  36 GLY HA3  1 1 
        2  3324 1 1 36 GLY N    N  -3.535  -9.866 -22.173 1.00 . A A .  36 GLY N    1 1 
        2  3325 1 1 36 GLY O    O  -3.565 -12.804 -23.994 1.00 . A A .  36 GLY O    1 1 
        2  3326 1 1 37 SER C    C  -3.559 -14.468 -21.511 1.00 . A A .  37 SER C    1 1 
        2  3327 1 1 37 SER CA   C  -2.193 -13.849 -21.814 1.00 . A A .  37 SER CA   1 1 
        2  3328 1 1 37 SER CB   C  -1.243 -14.053 -20.632 1.00 . A A .  37 SER CB   1 1 
        2  3329 1 1 37 SER H    H  -1.906 -11.813 -21.479 1.00 . A A .  37 SER H    1 1 
        2  3330 1 1 37 SER HA   H  -1.760 -14.296 -22.708 1.00 . A A .  37 SER HA   1 1 
        2  3331 1 1 37 SER HB2  H  -1.402 -13.262 -19.898 1.00 . A A .  37 SER HB2  1 1 
        2  3332 1 1 37 SER HB3  H  -1.477 -14.996 -20.138 1.00 . A A .  37 SER HB3  1 1 
        2  3333 1 1 37 SER HG   H   0.411 -14.986 -21.263 1.00 . A A .  37 SER HG   1 1 
        2  3334 1 1 37 SER N    N  -2.345 -12.438 -22.125 1.00 . A A .  37 SER N    1 1 
        2  3335 1 1 37 SER O    O  -3.835 -15.598 -21.911 1.00 . A A .  37 SER O    1 1 
        2  3336 1 1 37 SER OG   O   0.122 -14.055 -21.038 1.00 . A A .  37 SER OG   1 1 
        2  3337 1 1 38 LEU C    C  -6.503 -14.459 -21.718 1.00 . A A .  38 LEU C    1 1 
        2  3338 1 1 38 LEU CA   C  -5.708 -14.159 -20.445 1.00 . A A .  38 LEU CA   1 1 
        2  3339 1 1 38 LEU CB   C  -6.389 -13.151 -19.518 1.00 . A A .  38 LEU CB   1 1 
        2  3340 1 1 38 LEU CD1  C  -5.623 -14.665 -17.652 1.00 . A A .  38 LEU CD1  1 1 
        2  3341 1 1 38 LEU CD2  C  -4.902 -12.234 -17.700 1.00 . A A .  38 LEU CD2  1 1 
        2  3342 1 1 38 LEU CG   C  -6.007 -13.236 -18.039 1.00 . A A .  38 LEU CG   1 1 
        2  3343 1 1 38 LEU H    H  -4.146 -12.782 -20.485 1.00 . A A .  38 LEU H    1 1 
        2  3344 1 1 38 LEU HA   H  -5.592 -15.086 -19.884 1.00 . A A .  38 LEU HA   1 1 
        2  3345 1 1 38 LEU HB2  H  -6.161 -12.147 -19.875 1.00 . A A .  38 LEU HB2  1 1 
        2  3346 1 1 38 LEU HB3  H  -7.468 -13.281 -19.602 1.00 . A A .  38 LEU HB3  1 1 
        2  3347 1 1 38 LEU HD11 H  -6.372 -15.359 -18.034 1.00 . A A .  38 LEU HD11 1 1 
        2  3348 1 1 38 LEU HD12 H  -4.651 -14.909 -18.081 1.00 . A A .  38 LEU HD12 1 1 
        2  3349 1 1 38 LEU HD13 H  -5.572 -14.747 -16.567 1.00 . A A .  38 LEU HD13 1 1 
        2  3350 1 1 38 LEU HD21 H  -4.095 -12.322 -18.428 1.00 . A A .  38 LEU HD21 1 1 
        2  3351 1 1 38 LEU HD22 H  -5.307 -11.222 -17.728 1.00 . A A .  38 LEU HD22 1 1 
        2  3352 1 1 38 LEU HD23 H  -4.515 -12.443 -16.702 1.00 . A A .  38 LEU HD23 1 1 
        2  3353 1 1 38 LEU HG   H  -6.880 -12.965 -17.444 1.00 . A A .  38 LEU HG   1 1 
        2  3354 1 1 38 LEU N    N  -4.378 -13.700 -20.807 1.00 . A A .  38 LEU N    1 1 
        2  3355 1 1 38 LEU O    O  -6.797 -15.616 -22.012 1.00 . A A .  38 LEU O    1 1 
        2  3356 1 1 39 GLN C    C  -6.904 -14.538 -24.603 1.00 . A A .  39 GLN C    1 1 
        2  3357 1 1 39 GLN CA   C  -7.582 -13.530 -23.673 1.00 . A A .  39 GLN CA   1 1 
        2  3358 1 1 39 GLN CB   C  -7.750 -12.175 -24.363 1.00 . A A .  39 GLN CB   1 1 
        2  3359 1 1 39 GLN CD   C  -6.590 -10.002 -23.820 1.00 . A A .  39 GLN CD   1 1 
        2  3360 1 1 39 GLN CG   C  -6.426 -11.409 -24.398 1.00 . A A .  39 GLN CG   1 1 
        2  3361 1 1 39 GLN H    H  -6.583 -12.457 -22.192 1.00 . A A .  39 GLN H    1 1 
        2  3362 1 1 39 GLN HA   H  -8.562 -13.902 -23.374 1.00 . A A .  39 GLN HA   1 1 
        2  3363 1 1 39 GLN HB2  H  -8.116 -12.323 -25.379 1.00 . A A .  39 GLN HB2  1 1 
        2  3364 1 1 39 GLN HB3  H  -8.501 -11.585 -23.837 1.00 . A A .  39 GLN HB3  1 1 
        2  3365 1 1 39 GLN HE21 H  -7.640 -10.806 -22.287 1.00 . A A .  39 GLN HE21 1 1 
        2  3366 1 1 39 GLN HE22 H  -7.443  -9.086 -22.229 1.00 . A A .  39 GLN HE22 1 1 
        2  3367 1 1 39 GLN HG2  H  -5.672 -11.954 -23.830 1.00 . A A .  39 GLN HG2  1 1 
        2  3368 1 1 39 GLN HG3  H  -6.066 -11.345 -25.425 1.00 . A A .  39 GLN HG3  1 1 
        2  3369 1 1 39 GLN N    N  -6.827 -13.395 -22.439 1.00 . A A .  39 GLN N    1 1 
        2  3370 1 1 39 GLN NE2  N  -7.282  -9.961 -22.685 1.00 . A A .  39 GLN NE2  1 1 
        2  3371 1 1 39 GLN O    O  -7.533 -15.061 -25.521 1.00 . A A .  39 GLN O    1 1 
        2  3372 1 1 39 GLN OE1  O  -6.120  -9.019 -24.369 1.00 . A A .  39 GLN OE1  1 1 
        2  3373 1 1 40 GLY C    C  -5.036 -17.149 -24.623 1.00 . A A .  40 GLY C    1 1 
        2  3374 1 1 40 GLY CA   C  -4.860 -15.717 -25.133 1.00 . A A .  40 GLY CA   1 1 
        2  3375 1 1 40 GLY H    H  -5.126 -14.351 -23.583 1.00 . A A .  40 GLY H    1 1 
        2  3376 1 1 40 GLY HA2  H  -3.805 -15.444 -25.104 1.00 . A A .  40 GLY HA2  1 1 
        2  3377 1 1 40 GLY HA3  H  -5.176 -15.656 -26.174 1.00 . A A .  40 GLY HA3  1 1 
        2  3378 1 1 40 GLY N    N  -5.630 -14.781 -24.332 1.00 . A A .  40 GLY N    1 1 
        2  3379 1 1 40 GLY O    O  -4.452 -18.083 -25.171 1.00 . A A .  40 GLY O    1 1 
        2  3380 1 1 41 GLN C    C  -7.429 -18.560 -22.227 1.00 . A A .  41 GLN C    1 1 
        2  3381 1 1 41 GLN CA   C  -6.103 -18.578 -22.990 1.00 . A A .  41 GLN CA   1 1 
        2  3382 1 1 41 GLN CB   C  -4.952 -19.007 -22.077 1.00 . A A .  41 GLN CB   1 1 
        2  3383 1 1 41 GLN CD   C  -4.392 -20.422 -20.067 1.00 . A A .  41 GLN CD   1 1 
        2  3384 1 1 41 GLN CG   C  -5.330 -20.246 -21.263 1.00 . A A .  41 GLN CG   1 1 
        2  3385 1 1 41 GLN H    H  -6.313 -16.511 -23.140 1.00 . A A .  41 GLN H    1 1 
        2  3386 1 1 41 GLN HA   H  -6.169 -19.269 -23.830 1.00 . A A .  41 GLN HA   1 1 
        2  3387 1 1 41 GLN HB2  H  -4.067 -19.218 -22.677 1.00 . A A .  41 GLN HB2  1 1 
        2  3388 1 1 41 GLN HB3  H  -4.693 -18.190 -21.404 1.00 . A A .  41 GLN HB3  1 1 
        2  3389 1 1 41 GLN HE21 H  -5.928 -19.917 -18.848 1.00 . A A .  41 GLN HE21 1 1 
        2  3390 1 1 41 GLN HE22 H  -4.434 -20.274 -18.048 1.00 . A A .  41 GLN HE22 1 1 
        2  3391 1 1 41 GLN HG2  H  -6.358 -20.156 -20.913 1.00 . A A .  41 GLN HG2  1 1 
        2  3392 1 1 41 GLN HG3  H  -5.285 -21.130 -21.898 1.00 . A A .  41 GLN HG3  1 1 
        2  3393 1 1 41 GLN N    N  -5.843 -17.276 -23.580 1.00 . A A .  41 GLN N    1 1 
        2  3394 1 1 41 GLN NE2  N  -4.966 -20.185 -18.890 1.00 . A A .  41 GLN NE2  1 1 
        2  3395 1 1 41 GLN O    O  -7.583 -17.817 -21.259 1.00 . A A .  41 GLN O    1 1 
        2  3396 1 1 41 GLN OE1  O  -3.226 -20.752 -20.203 1.00 . A A .  41 GLN OE1  1 1 
        2  3397 1 1 42 TRP C    C -10.337 -20.756 -22.560 1.00 . A A .  42 TRP C    1 1 
        2  3398 1 1 42 TRP CA   C  -9.662 -19.475 -22.066 1.00 . A A .  42 TRP CA   1 1 
        2  3399 1 1 42 TRP CB   C -10.489 -18.218 -22.344 1.00 . A A .  42 TRP CB   1 1 
        2  3400 1 1 42 TRP CD1  C  -9.517 -15.836 -22.141 1.00 . A A .  42 TRP CD1  1 1 
        2  3401 1 1 42 TRP CD2  C  -9.940 -16.778 -20.181 1.00 . A A .  42 TRP CD2  1 1 
        2  3402 1 1 42 TRP CE2  C  -9.430 -15.520 -19.933 1.00 . A A .  42 TRP CE2  1 1 
        2  3403 1 1 42 TRP CE3  C -10.313 -17.637 -19.133 1.00 . A A .  42 TRP CE3  1 1 
        2  3404 1 1 42 TRP CG   C  -9.992 -16.971 -21.611 1.00 . A A .  42 TRP CG   1 1 
        2  3405 1 1 42 TRP CH2  C  -9.609 -15.847 -17.583 1.00 . A A .  42 TRP CH2  1 1 
        2  3406 1 1 42 TRP CZ2  C  -9.245 -15.009 -18.643 1.00 . A A .  42 TRP CZ2  1 1 
        2  3407 1 1 42 TRP CZ3  C -10.122 -17.111 -17.850 1.00 . A A .  42 TRP CZ3  1 1 
        2  3408 1 1 42 TRP H    H  -8.221 -19.988 -23.480 1.00 . A A .  42 TRP H    1 1 
        2  3409 1 1 42 TRP HA   H  -9.513 -19.524 -20.988 1.00 . A A .  42 TRP HA   1 1 
        2  3410 1 1 42 TRP HB2  H -10.484 -18.022 -23.417 1.00 . A A .  42 TRP HB2  1 1 
        2  3411 1 1 42 TRP HB3  H -11.524 -18.406 -22.060 1.00 . A A .  42 TRP HB3  1 1 
        2  3412 1 1 42 TRP HD1  H  -9.421 -15.652 -23.211 1.00 . A A .  42 TRP HD1  1 1 
        2  3413 1 1 42 TRP HE1  H  -8.752 -13.933 -21.325 1.00 . A A .  42 TRP HE1  1 1 
        2  3414 1 1 42 TRP HE3  H -10.719 -18.635 -19.303 1.00 . A A .  42 TRP HE3  1 1 
        2  3415 1 1 42 TRP HH2  H  -9.491 -15.511 -16.553 1.00 . A A .  42 TRP HH2  1 1 
        2  3416 1 1 42 TRP HZ2  H  -8.839 -14.011 -18.473 1.00 . A A .  42 TRP HZ2  1 1 
        2  3417 1 1 42 TRP HZ3  H -10.395 -17.737 -17.000 1.00 . A A .  42 TRP HZ3  1 1 
        2  3418 1 1 42 TRP N    N  -8.354 -19.387 -22.692 1.00 . A A .  42 TRP N    1 1 
        2  3419 1 1 42 TRP NE1  N  -9.164 -14.929 -21.163 1.00 . A A .  42 TRP NE1  1 1 
        2  3420 1 1 42 TRP O    O -10.225 -21.109 -23.733 1.00 . A A .  42 TRP O    1 1 
        2  3421 1 1 43 ARG C    C -13.113 -22.347 -22.517 1.00 . A A .  43 ARG C    1 1 
        2  3422 1 1 43 ARG CA   C -11.718 -22.652 -21.967 1.00 . A A .  43 ARG CA   1 1 
        2  3423 1 1 43 ARG CB   C -11.847 -23.553 -20.738 1.00 . A A .  43 ARG CB   1 1 
        2  3424 1 1 43 ARG CD   C -10.388 -25.517 -21.352 1.00 . A A .  43 ARG CD   1 1 
        2  3425 1 1 43 ARG CG   C -10.534 -24.286 -20.455 1.00 . A A .  43 ARG CG   1 1 
        2  3426 1 1 43 ARG CZ   C  -8.682 -27.338 -21.510 1.00 . A A .  43 ARG CZ   1 1 
        2  3427 1 1 43 ARG H    H -11.111 -21.124 -20.688 1.00 . A A .  43 ARG H    1 1 
        2  3428 1 1 43 ARG HA   H -11.094 -23.130 -22.722 1.00 . A A .  43 ARG HA   1 1 
        2  3429 1 1 43 ARG HB2  H -12.127 -22.955 -19.871 1.00 . A A .  43 ARG HB2  1 1 
        2  3430 1 1 43 ARG HB3  H -12.645 -24.278 -20.896 1.00 . A A .  43 ARG HB3  1 1 
        2  3431 1 1 43 ARG HD2  H -11.349 -26.024 -21.446 1.00 . A A .  43 ARG HD2  1 1 
        2  3432 1 1 43 ARG HD3  H -10.089 -25.212 -22.355 1.00 . A A .  43 ARG HD3  1 1 
        2  3433 1 1 43 ARG HE   H  -9.212 -26.401 -19.799 1.00 . A A .  43 ARG HE   1 1 
        2  3434 1 1 43 ARG HG2  H  -9.694 -23.611 -20.618 1.00 . A A .  43 ARG HG2  1 1 
        2  3435 1 1 43 ARG HG3  H -10.501 -24.589 -19.408 1.00 . A A .  43 ARG HG3  1 1 
        2  3436 1 1 43 ARG HH11 H  -9.536 -26.844 -23.299 1.00 . A A .  43 ARG HH11 1 1 
        2  3437 1 1 43 ARG HH12 H  -8.348 -28.103 -23.375 1.00 . A A .  43 ARG HH12 1 1 
        2  3438 1 1 43 ARG HH22 H  -7.250 -28.803 -21.363 1.00 . A A .  43 ARG HH22 1 1 
        2  3439 1 1 43 ARG N    N -11.024 -21.417 -21.640 1.00 . A A .  43 ARG N    1 1 
        2  3440 1 1 43 ARG NE   N  -9.383 -26.442 -20.783 1.00 . A A .  43 ARG NE   1 1 
        2  3441 1 1 43 ARG NH1  N  -8.872 -27.437 -22.843 1.00 . A A .  43 ARG NH1  1 1 
        2  3442 1 1 43 ARG NH2  N  -7.808 -28.115 -20.898 1.00 . A A .  43 ARG NH2  1 1 
        2  3443 1 1 43 ARG O    O -13.284 -22.172 -23.722 1.00 . A A .  43 ARG O    1 1 
        2  3444 1 1 44 GLY C    C -16.070 -20.968 -21.058 1.00 . A A .  44 GLY C    1 1 
        2  3445 1 1 44 GLY CA   C -15.448 -22.014 -21.985 1.00 . A A .  44 GLY CA   1 1 
        2  3446 1 1 44 GLY H    H -13.926 -22.437 -20.628 1.00 . A A .  44 GLY H    1 1 
        2  3447 1 1 44 GLY HA2  H -16.034 -22.932 -21.947 1.00 . A A .  44 GLY HA2  1 1 
        2  3448 1 1 44 GLY HA3  H -15.480 -21.657 -23.014 1.00 . A A .  44 GLY HA3  1 1 
        2  3449 1 1 44 GLY N    N -14.074 -22.294 -21.606 1.00 . A A .  44 GLY N    1 1 
        2  3450 1 1 44 GLY O    O -16.013 -21.103 -19.836 1.00 . A A .  44 GLY O    1 1 
        2  3451 1 1 45 ALA C    C -16.209 -17.903 -20.429 1.00 . A A .  45 ALA C    1 1 
        2  3452 1 1 45 ALA CA   C -17.281 -18.879 -20.918 1.00 . A A .  45 ALA CA   1 1 
        2  3453 1 1 45 ALA CB   C -18.093 -19.477 -19.768 1.00 . A A .  45 ALA CB   1 1 
        2  3454 1 1 45 ALA H    H -16.692 -19.845 -22.667 1.00 . A A .  45 ALA H    1 1 
        2  3455 1 1 45 ALA HA   H -17.960 -18.354 -21.590 1.00 . A A .  45 ALA HA   1 1 
        2  3456 1 1 45 ALA HB1  H -18.319 -20.521 -19.987 1.00 . A A .  45 ALA HB1  1 1 
        2  3457 1 1 45 ALA HB2  H -17.516 -19.417 -18.845 1.00 . A A .  45 ALA HB2  1 1 
        2  3458 1 1 45 ALA HB3  H -19.024 -18.921 -19.651 1.00 . A A .  45 ALA HB3  1 1 
        2  3459 1 1 45 ALA N    N -16.650 -19.947 -21.673 1.00 . A A .  45 ALA N    1 1 
        2  3460 1 1 45 ALA O    O -16.271 -16.710 -20.721 1.00 . A A .  45 ALA O    1 1 
        2  3461 1 1 46 ALA C    C -13.554 -16.808 -20.289 1.00 . A A .  46 ALA C    1 1 
        2  3462 1 1 46 ALA CA   C -14.167 -17.639 -19.160 1.00 . A A .  46 ALA CA   1 1 
        2  3463 1 1 46 ALA CB   C -13.140 -18.546 -18.480 1.00 . A A .  46 ALA CB   1 1 
        2  3464 1 1 46 ALA H    H -15.208 -19.418 -19.459 1.00 . A A .  46 ALA H    1 1 
        2  3465 1 1 46 ALA HA   H -14.590 -16.966 -18.414 1.00 . A A .  46 ALA HA   1 1 
        2  3466 1 1 46 ALA HB1  H -12.631 -19.147 -19.233 1.00 . A A .  46 ALA HB1  1 1 
        2  3467 1 1 46 ALA HB2  H -13.648 -19.204 -17.774 1.00 . A A .  46 ALA HB2  1 1 
        2  3468 1 1 46 ALA HB3  H -12.411 -17.935 -17.948 1.00 . A A .  46 ALA HB3  1 1 
        2  3469 1 1 46 ALA N    N -15.251 -18.446 -19.692 1.00 . A A .  46 ALA N    1 1 
        2  3470 1 1 46 ALA O    O -13.044 -15.714 -20.053 1.00 . A A .  46 ALA O    1 1 
        2  3471 1 1 47 GLY C    C -13.962 -15.500 -23.064 1.00 . A A .  47 GLY C    1 1 
        2  3472 1 1 47 GLY CA   C -13.081 -16.684 -22.658 1.00 . A A .  47 GLY CA   1 1 
        2  3473 1 1 47 GLY H    H -14.040 -18.251 -21.675 1.00 . A A .  47 GLY H    1 1 
        2  3474 1 1 47 GLY HA2  H -13.005 -17.387 -23.487 1.00 . A A .  47 GLY HA2  1 1 
        2  3475 1 1 47 GLY HA3  H -12.072 -16.333 -22.443 1.00 . A A .  47 GLY HA3  1 1 
        2  3476 1 1 47 GLY N    N -13.623 -17.360 -21.492 1.00 . A A .  47 GLY N    1 1 
        2  3477 1 1 47 GLY O    O -13.567 -14.346 -22.908 1.00 . A A .  47 GLY O    1 1 
        2  3478 1 1 48 THR C    C -16.344 -13.815 -22.873 1.00 . A A .  48 THR C    1 1 
        2  3479 1 1 48 THR CA   C -16.078 -14.807 -24.008 1.00 . A A .  48 THR CA   1 1 
        2  3480 1 1 48 THR CB   C -17.342 -15.508 -24.510 1.00 . A A .  48 THR CB   1 1 
        2  3481 1 1 48 THR CG2  C -17.058 -16.466 -25.669 1.00 . A A .  48 THR CG2  1 1 
        2  3482 1 1 48 THR H    H -15.452 -16.770 -23.701 1.00 . A A .  48 THR H    1 1 
        2  3483 1 1 48 THR HA   H -15.625 -14.245 -24.824 1.00 . A A .  48 THR HA   1 1 
        2  3484 1 1 48 THR HB   H -18.107 -14.782 -24.783 1.00 . A A .  48 THR HB   1 1 
        2  3485 1 1 48 THR HG1  H -18.586 -16.068 -23.046 1.00 . A A .  48 THR HG1  1 1 
        2  3486 1 1 48 THR HG21 H -15.997 -16.436 -25.914 1.00 . A A .  48 THR HG21 1 1 
        2  3487 1 1 48 THR HG22 H -17.336 -17.479 -25.379 1.00 . A A .  48 THR HG22 1 1 
        2  3488 1 1 48 THR HG23 H -17.641 -16.165 -26.540 1.00 . A A .  48 THR HG23 1 1 
        2  3489 1 1 48 THR N    N -15.138 -15.828 -23.578 1.00 . A A .  48 THR N    1 1 
        2  3490 1 1 48 THR O    O -16.664 -12.654 -23.122 1.00 . A A .  48 THR O    1 1 
        2  3491 1 1 48 THR OG1  O -17.714 -16.366 -23.434 1.00 . A A .  48 THR OG1  1 1 
        2  3492 1 1 49 ALA C    C -15.299 -12.446 -20.373 1.00 . A A .  49 ALA C    1 1 
        2  3493 1 1 49 ALA CA   C -16.421 -13.481 -20.479 1.00 . A A .  49 ALA CA   1 1 
        2  3494 1 1 49 ALA CB   C -16.515 -14.370 -19.237 1.00 . A A .  49 ALA CB   1 1 
        2  3495 1 1 49 ALA H    H -15.940 -15.255 -21.459 1.00 . A A .  49 ALA H    1 1 
        2  3496 1 1 49 ALA HA   H -17.371 -12.963 -20.612 1.00 . A A .  49 ALA HA   1 1 
        2  3497 1 1 49 ALA HB1  H -15.650 -15.032 -19.198 1.00 . A A .  49 ALA HB1  1 1 
        2  3498 1 1 49 ALA HB2  H -16.534 -13.745 -18.344 1.00 . A A .  49 ALA HB2  1 1 
        2  3499 1 1 49 ALA HB3  H -17.426 -14.966 -19.284 1.00 . A A .  49 ALA HB3  1 1 
        2  3500 1 1 49 ALA N    N -16.201 -14.310 -21.652 1.00 . A A .  49 ALA N    1 1 
        2  3501 1 1 49 ALA O    O -15.562 -11.255 -20.219 1.00 . A A .  49 ALA O    1 1 
        2  3502 1 1 50 ALA C    C -12.710 -11.362 -21.714 1.00 . A A .  50 ALA C    1 1 
        2  3503 1 1 50 ALA CA   C -12.910 -12.072 -20.374 1.00 . A A .  50 ALA CA   1 1 
        2  3504 1 1 50 ALA CB   C -11.688 -12.895 -19.963 1.00 . A A .  50 ALA CB   1 1 
        2  3505 1 1 50 ALA H    H -13.868 -13.910 -20.584 1.00 . A A .  50 ALA H    1 1 
        2  3506 1 1 50 ALA HA   H -13.107 -11.327 -19.603 1.00 . A A .  50 ALA HA   1 1 
        2  3507 1 1 50 ALA HB1  H -11.105 -12.339 -19.229 1.00 . A A .  50 ALA HB1  1 1 
        2  3508 1 1 50 ALA HB2  H -12.015 -13.839 -19.526 1.00 . A A .  50 ALA HB2  1 1 
        2  3509 1 1 50 ALA HB3  H -11.072 -13.095 -20.840 1.00 . A A .  50 ALA HB3  1 1 
        2  3510 1 1 50 ALA N    N -14.073 -12.939 -20.459 1.00 . A A .  50 ALA N    1 1 
        2  3511 1 1 50 ALA O    O -12.755 -10.134 -21.783 1.00 . A A .  50 ALA O    1 1 
        2  3512 1 1 51 GLN C    C -13.227 -10.444 -24.329 1.00 . A A .  51 GLN C    1 1 
        2  3513 1 1 51 GLN CA   C -12.288 -11.627 -24.081 1.00 . A A .  51 GLN CA   1 1 
        2  3514 1 1 51 GLN CB   C -12.479 -12.711 -25.143 1.00 . A A .  51 GLN CB   1 1 
        2  3515 1 1 51 GLN CD   C -13.566 -11.290 -26.921 1.00 . A A .  51 GLN CD   1 1 
        2  3516 1 1 51 GLN CG   C -13.751 -12.463 -25.957 1.00 . A A .  51 GLN CG   1 1 
        2  3517 1 1 51 GLN H    H -12.460 -13.161 -22.682 1.00 . A A .  51 GLN H    1 1 
        2  3518 1 1 51 GLN HA   H -11.252 -11.287 -24.099 1.00 . A A .  51 GLN HA   1 1 
        2  3519 1 1 51 GLN HB2  H -11.616 -12.729 -25.809 1.00 . A A .  51 GLN HB2  1 1 
        2  3520 1 1 51 GLN HB3  H -12.533 -13.689 -24.665 1.00 . A A .  51 GLN HB3  1 1 
        2  3521 1 1 51 GLN HE21 H -15.363 -10.575 -26.323 1.00 . A A .  51 GLN HE21 1 1 
        2  3522 1 1 51 GLN HE22 H -14.548  -9.624 -27.519 1.00 . A A .  51 GLN HE22 1 1 
        2  3523 1 1 51 GLN HG2  H -14.010 -13.362 -26.516 1.00 . A A .  51 GLN HG2  1 1 
        2  3524 1 1 51 GLN HG3  H -14.583 -12.257 -25.283 1.00 . A A .  51 GLN HG3  1 1 
        2  3525 1 1 51 GLN N    N -12.494 -12.164 -22.746 1.00 . A A .  51 GLN N    1 1 
        2  3526 1 1 51 GLN NE2  N -14.576 -10.425 -26.921 1.00 . A A .  51 GLN NE2  1 1 
        2  3527 1 1 51 GLN O    O -12.834  -9.453 -24.941 1.00 . A A .  51 GLN O    1 1 
        2  3528 1 1 51 GLN OE1  O -12.572 -11.179 -27.620 1.00 . A A .  51 GLN OE1  1 1 
        2  3529 1 1 52 ALA C    C -15.151  -8.407 -23.023 1.00 . A A .  52 ALA C    1 1 
        2  3530 1 1 52 ALA CA   C -15.448  -9.545 -24.001 1.00 . A A .  52 ALA CA   1 1 
        2  3531 1 1 52 ALA CB   C -16.844 -10.138 -23.799 1.00 . A A .  52 ALA CB   1 1 
        2  3532 1 1 52 ALA H    H -14.762 -11.399 -23.343 1.00 . A A .  52 ALA H    1 1 
        2  3533 1 1 52 ALA HA   H -15.372  -9.167 -25.020 1.00 . A A .  52 ALA HA   1 1 
        2  3534 1 1 52 ALA HB1  H -16.993 -10.963 -24.496 1.00 . A A .  52 ALA HB1  1 1 
        2  3535 1 1 52 ALA HB2  H -17.595  -9.369 -23.980 1.00 . A A .  52 ALA HB2  1 1 
        2  3536 1 1 52 ALA HB3  H -16.939 -10.505 -22.777 1.00 . A A .  52 ALA HB3  1 1 
        2  3537 1 1 52 ALA N    N -14.450 -10.589 -23.840 1.00 . A A .  52 ALA N    1 1 
        2  3538 1 1 52 ALA O    O -15.067  -7.247 -23.423 1.00 . A A .  52 ALA O    1 1 
        2  3539 1 1 53 ALA C    C -13.474  -6.999 -21.111 1.00 . A A .  53 ALA C    1 1 
        2  3540 1 1 53 ALA CA   C -14.716  -7.803 -20.722 1.00 . A A .  53 ALA CA   1 1 
        2  3541 1 1 53 ALA CB   C -14.550  -8.518 -19.380 1.00 . A A .  53 ALA CB   1 1 
        2  3542 1 1 53 ALA H    H -15.072  -9.724 -21.443 1.00 . A A .  53 ALA H    1 1 
        2  3543 1 1 53 ALA HA   H -15.570  -7.128 -20.657 1.00 . A A .  53 ALA HA   1 1 
        2  3544 1 1 53 ALA HB1  H -13.597  -9.047 -19.365 1.00 . A A .  53 ALA HB1  1 1 
        2  3545 1 1 53 ALA HB2  H -15.363  -9.232 -19.246 1.00 . A A .  53 ALA HB2  1 1 
        2  3546 1 1 53 ALA HB3  H -14.573  -7.786 -18.573 1.00 . A A .  53 ALA HB3  1 1 
        2  3547 1 1 53 ALA N    N -15.002  -8.778 -21.760 1.00 . A A .  53 ALA N    1 1 
        2  3548 1 1 53 ALA O    O -13.342  -5.834 -20.739 1.00 . A A .  53 ALA O    1 1 
        2  3549 1 1 54 VAL C    C -11.697  -5.977 -23.375 1.00 . A A .  54 VAL C    1 1 
        2  3550 1 1 54 VAL CA   C -11.367  -7.014 -22.299 1.00 . A A .  54 VAL CA   1 1 
        2  3551 1 1 54 VAL CB   C -10.368  -8.071 -22.774 1.00 . A A .  54 VAL CB   1 1 
        2  3552 1 1 54 VAL CG1  C  -8.977  -7.464 -22.965 1.00 . A A .  54 VAL CG1  1 1 
        2  3553 1 1 54 VAL CG2  C -10.322  -9.255 -21.806 1.00 . A A .  54 VAL CG2  1 1 
        2  3554 1 1 54 VAL H    H -12.709  -8.601 -22.153 1.00 . A A .  54 VAL H    1 1 
        2  3555 1 1 54 VAL HA   H -10.933  -6.502 -21.440 1.00 . A A .  54 VAL HA   1 1 
        2  3556 1 1 54 VAL HB   H -10.708  -8.442 -23.741 1.00 . A A .  54 VAL HB   1 1 
        2  3557 1 1 54 VAL HG11 H  -9.070  -6.475 -23.412 1.00 . A A .  54 VAL HG11 1 1 
        2  3558 1 1 54 VAL HG12 H  -8.481  -7.381 -21.998 1.00 . A A .  54 VAL HG12 1 1 
        2  3559 1 1 54 VAL HG13 H  -8.388  -8.105 -23.621 1.00 . A A .  54 VAL HG13 1 1 
        2  3560 1 1 54 VAL HG21 H -11.030  -9.089 -20.994 1.00 . A A .  54 VAL HG21 1 1 
        2  3561 1 1 54 VAL HG22 H -10.586 -10.169 -22.338 1.00 . A A .  54 VAL HG22 1 1 
        2  3562 1 1 54 VAL HG23 H  -9.316  -9.351 -21.397 1.00 . A A .  54 VAL HG23 1 1 
        2  3563 1 1 54 VAL N    N -12.594  -7.653 -21.855 1.00 . A A .  54 VAL N    1 1 
        2  3564 1 1 54 VAL O    O -11.339  -4.808 -23.245 1.00 . A A .  54 VAL O    1 1 
        2  3565 1 1 55 VAL C    C -13.418  -4.311 -24.948 1.00 . A A .  55 VAL C    1 1 
        2  3566 1 1 55 VAL CA   C -12.758  -5.572 -25.510 1.00 . A A .  55 VAL CA   1 1 
        2  3567 1 1 55 VAL CB   C -13.655  -6.329 -26.492 1.00 . A A .  55 VAL CB   1 1 
        2  3568 1 1 55 VAL CG1  C -14.292  -5.373 -27.502 1.00 . A A .  55 VAL CG1  1 1 
        2  3569 1 1 55 VAL CG2  C -12.877  -7.438 -27.202 1.00 . A A .  55 VAL CG2  1 1 
        2  3570 1 1 55 VAL H    H -12.663  -7.397 -24.510 1.00 . A A .  55 VAL H    1 1 
        2  3571 1 1 55 VAL HA   H -11.848  -5.287 -26.036 1.00 . A A .  55 VAL HA   1 1 
        2  3572 1 1 55 VAL HB   H -14.458  -6.797 -25.920 1.00 . A A .  55 VAL HB   1 1 
        2  3573 1 1 55 VAL HG11 H -14.058  -4.345 -27.226 1.00 . A A .  55 VAL HG11 1 1 
        2  3574 1 1 55 VAL HG12 H -13.900  -5.581 -28.497 1.00 . A A .  55 VAL HG12 1 1 
        2  3575 1 1 55 VAL HG13 H -15.374  -5.512 -27.501 1.00 . A A .  55 VAL HG13 1 1 
        2  3576 1 1 55 VAL HG21 H -11.811  -7.311 -27.014 1.00 . A A .  55 VAL HG21 1 1 
        2  3577 1 1 55 VAL HG22 H -13.199  -8.408 -26.823 1.00 . A A .  55 VAL HG22 1 1 
        2  3578 1 1 55 VAL HG23 H -13.066  -7.386 -28.274 1.00 . A A .  55 VAL HG23 1 1 
        2  3579 1 1 55 VAL N    N -12.376  -6.444 -24.412 1.00 . A A .  55 VAL N    1 1 
        2  3580 1 1 55 VAL O    O -12.996  -3.197 -25.253 1.00 . A A .  55 VAL O    1 1 
        2  3581 1 1 56 ARG C    C -14.202  -2.523 -22.755 1.00 . A A .  56 ARG C    1 1 
        2  3582 1 1 56 ARG CA   C -15.165  -3.425 -23.529 1.00 . A A .  56 ARG CA   1 1 
        2  3583 1 1 56 ARG CB   C -16.252  -3.933 -22.580 1.00 . A A .  56 ARG CB   1 1 
        2  3584 1 1 56 ARG CD   C -17.928  -5.767 -23.010 1.00 . A A .  56 ARG CD   1 1 
        2  3585 1 1 56 ARG CG   C -17.510  -4.336 -23.352 1.00 . A A .  56 ARG CG   1 1 
        2  3586 1 1 56 ARG CZ   C -20.042  -6.052 -24.315 1.00 . A A .  56 ARG CZ   1 1 
        2  3587 1 1 56 ARG H    H -14.780  -5.439 -23.894 1.00 . A A .  56 ARG H    1 1 
        2  3588 1 1 56 ARG HA   H -15.614  -2.891 -24.367 1.00 . A A .  56 ARG HA   1 1 
        2  3589 1 1 56 ARG HB2  H -15.878  -4.787 -22.017 1.00 . A A .  56 ARG HB2  1 1 
        2  3590 1 1 56 ARG HB3  H -16.499  -3.157 -21.856 1.00 . A A .  56 ARG HB3  1 1 
        2  3591 1 1 56 ARG HD2  H -17.045  -6.383 -22.842 1.00 . A A .  56 ARG HD2  1 1 
        2  3592 1 1 56 ARG HD3  H -18.503  -5.775 -22.084 1.00 . A A .  56 ARG HD3  1 1 
        2  3593 1 1 56 ARG HE   H -18.291  -6.968 -24.743 1.00 . A A .  56 ARG HE   1 1 
        2  3594 1 1 56 ARG HG2  H -18.322  -3.649 -23.115 1.00 . A A .  56 ARG HG2  1 1 
        2  3595 1 1 56 ARG HG3  H -17.325  -4.254 -24.424 1.00 . A A .  56 ARG HG3  1 1 
        2  3596 1 1 56 ARG HH11 H -20.215  -4.780 -22.726 1.00 . A A .  56 ARG HH11 1 1 
        2  3597 1 1 56 ARG HH12 H -21.662  -4.999 -23.651 1.00 . A A .  56 ARG HH12 1 1 
        2  3598 1 1 56 ARG HH22 H -21.631  -6.460 -25.551 1.00 . A A .  56 ARG HH22 1 1 
        2  3599 1 1 56 ARG N    N -14.443  -4.530 -24.137 1.00 . A A .  56 ARG N    1 1 
        2  3600 1 1 56 ARG NE   N -18.738  -6.335 -24.111 1.00 . A A .  56 ARG NE   1 1 
        2  3601 1 1 56 ARG NH1  N -20.696  -5.204 -23.493 1.00 . A A .  56 ARG NH1  1 1 
        2  3602 1 1 56 ARG NH2  N -20.668  -6.616 -25.331 1.00 . A A .  56 ARG NH2  1 1 
        2  3603 1 1 56 ARG O    O -14.191  -1.308 -22.949 1.00 . A A .  56 ARG O    1 1 
        2  3604 1 1 57 PHE C    C -11.466  -1.657 -21.974 1.00 . A A .  57 PHE C    1 1 
        2  3605 1 1 57 PHE CA   C -12.452  -2.422 -21.088 1.00 . A A .  57 PHE CA   1 1 
        2  3606 1 1 57 PHE CB   C -11.683  -3.456 -20.264 1.00 . A A .  57 PHE CB   1 1 
        2  3607 1 1 57 PHE CD1  C  -9.955  -2.130 -19.028 1.00 . A A .  57 PHE CD1  1 1 
        2  3608 1 1 57 PHE CD2  C  -9.219  -3.656 -20.664 1.00 . A A .  57 PHE CD2  1 1 
        2  3609 1 1 57 PHE CE1  C  -8.608  -1.768 -18.759 1.00 . A A .  57 PHE CE1  1 1 
        2  3610 1 1 57 PHE CE2  C  -7.872  -3.294 -20.396 1.00 . A A .  57 PHE CE2  1 1 
        2  3611 1 1 57 PHE CG   C -10.232  -3.066 -19.975 1.00 . A A .  57 PHE CG   1 1 
        2  3612 1 1 57 PHE CZ   C  -7.595  -2.358 -19.449 1.00 . A A .  57 PHE CZ   1 1 
        2  3613 1 1 57 PHE H    H -13.432  -4.140 -21.741 1.00 . A A .  57 PHE H    1 1 
        2  3614 1 1 57 PHE HA   H -13.012  -1.715 -20.475 1.00 . A A .  57 PHE HA   1 1 
        2  3615 1 1 57 PHE HB2  H -12.202  -3.611 -19.318 1.00 . A A .  57 PHE HB2  1 1 
        2  3616 1 1 57 PHE HB3  H -11.693  -4.408 -20.794 1.00 . A A .  57 PHE HB3  1 1 
        2  3617 1 1 57 PHE HD1  H -10.767  -1.657 -18.475 1.00 . A A .  57 PHE HD1  1 1 
        2  3618 1 1 57 PHE HD2  H  -9.440  -4.406 -21.423 1.00 . A A .  57 PHE HD2  1 1 
        2  3619 1 1 57 PHE HE1  H  -8.387  -1.018 -18.000 1.00 . A A .  57 PHE HE1  1 1 
        2  3620 1 1 57 PHE HE2  H  -7.060  -3.766 -20.948 1.00 . A A .  57 PHE HE2  1 1 
        2  3621 1 1 57 PHE HZ   H  -6.562  -2.080 -19.243 1.00 . A A .  57 PHE HZ   1 1 
        2  3622 1 1 57 PHE N    N -13.417  -3.152 -21.893 1.00 . A A .  57 PHE N    1 1 
        2  3623 1 1 57 PHE O    O -11.174  -0.489 -21.719 1.00 . A A .  57 PHE O    1 1 
        2  3624 1 1 58 GLN C    C -10.626  -0.476 -24.536 1.00 . A A .  58 GLN C    1 1 
        2  3625 1 1 58 GLN CA   C -10.035  -1.746 -23.921 1.00 . A A .  58 GLN CA   1 1 
        2  3626 1 1 58 GLN CB   C  -9.623  -2.742 -25.007 1.00 . A A .  58 GLN CB   1 1 
        2  3627 1 1 58 GLN CD   C  -7.658  -4.310 -25.196 1.00 . A A .  58 GLN CD   1 1 
        2  3628 1 1 58 GLN CG   C  -8.915  -3.954 -24.400 1.00 . A A .  58 GLN CG   1 1 
        2  3629 1 1 58 GLN H    H -11.224  -3.295 -23.196 1.00 . A A .  58 GLN H    1 1 
        2  3630 1 1 58 GLN HA   H  -9.162  -1.494 -23.319 1.00 . A A .  58 GLN HA   1 1 
        2  3631 1 1 58 GLN HB2  H -10.505  -3.069 -25.558 1.00 . A A .  58 GLN HB2  1 1 
        2  3632 1 1 58 GLN HB3  H  -8.964  -2.252 -25.724 1.00 . A A .  58 GLN HB3  1 1 
        2  3633 1 1 58 GLN HE21 H  -7.151  -2.350 -25.182 1.00 . A A .  58 GLN HE21 1 1 
        2  3634 1 1 58 GLN HE22 H  -6.041  -3.397 -26.002 1.00 . A A .  58 GLN HE22 1 1 
        2  3635 1 1 58 GLN HG2  H  -8.646  -3.742 -23.365 1.00 . A A .  58 GLN HG2  1 1 
        2  3636 1 1 58 GLN HG3  H  -9.594  -4.807 -24.385 1.00 . A A .  58 GLN HG3  1 1 
        2  3637 1 1 58 GLN N    N -10.981  -2.346 -22.996 1.00 . A A .  58 GLN N    1 1 
        2  3638 1 1 58 GLN NE2  N  -6.886  -3.266 -25.484 1.00 . A A .  58 GLN NE2  1 1 
        2  3639 1 1 58 GLN O    O -10.037   0.600 -24.434 1.00 . A A .  58 GLN O    1 1 
        2  3640 1 1 58 GLN OE1  O  -7.406  -5.457 -25.528 1.00 . A A .  58 GLN OE1  1 1 
        2  3641 1 1 59 GLU C    C -12.636   1.622 -24.795 1.00 . A A .  59 GLU C    1 1 
        2  3642 1 1 59 GLU CA   C -12.459   0.477 -25.794 1.00 . A A .  59 GLU CA   1 1 
        2  3643 1 1 59 GLU CB   C -13.805   0.045 -26.377 1.00 . A A .  59 GLU CB   1 1 
        2  3644 1 1 59 GLU CD   C -13.610   0.212 -28.886 1.00 . A A .  59 GLU CD   1 1 
        2  3645 1 1 59 GLU CG   C -13.614  -0.732 -27.681 1.00 . A A .  59 GLU CG   1 1 
        2  3646 1 1 59 GLU H    H -12.253  -1.521 -25.241 1.00 . A A .  59 GLU H    1 1 
        2  3647 1 1 59 GLU HA   H -11.802   0.792 -26.605 1.00 . A A .  59 GLU HA   1 1 
        2  3648 1 1 59 GLU HB2  H -14.337  -0.575 -25.655 1.00 . A A .  59 GLU HB2  1 1 
        2  3649 1 1 59 GLU HB3  H -14.425   0.923 -26.560 1.00 . A A .  59 GLU HB3  1 1 
        2  3650 1 1 59 GLU HE2  H -13.644  -1.140 -30.197 1.00 . A A .  59 GLU HE2  1 1 
        2  3651 1 1 59 GLU HG2  H -12.676  -1.285 -27.645 1.00 . A A .  59 GLU HG2  1 1 
        2  3652 1 1 59 GLU HG3  H -14.412  -1.466 -27.792 1.00 . A A .  59 GLU HG3  1 1 
        2  3653 1 1 59 GLU N    N -11.782  -0.643 -25.162 1.00 . A A .  59 GLU N    1 1 
        2  3654 1 1 59 GLU O    O -12.651   2.790 -25.181 1.00 . A A .  59 GLU O    1 1 
        2  3655 1 1 59 GLU OE1  O -13.149   1.357 -28.775 1.00 . A A .  59 GLU OE1  1 1 
        2  3656 1 1 59 GLU OE2  O -14.108  -0.284 -29.968 1.00 . A A .  59 GLU OE2  1 1 
        2  3657 1 1 60 ALA C    C -11.582   2.834 -22.114 1.00 . A A .  60 ALA C    1 1 
        2  3658 1 1 60 ALA CA   C -12.941   2.229 -22.474 1.00 . A A .  60 ALA CA   1 1 
        2  3659 1 1 60 ALA CB   C -13.622   1.570 -21.273 1.00 . A A .  60 ALA CB   1 1 
        2  3660 1 1 60 ALA H    H -12.752   0.296 -23.225 1.00 . A A .  60 ALA H    1 1 
        2  3661 1 1 60 ALA HA   H -13.590   3.017 -22.856 1.00 . A A .  60 ALA HA   1 1 
        2  3662 1 1 60 ALA HB1  H -13.109   0.639 -21.030 1.00 . A A .  60 ALA HB1  1 1 
        2  3663 1 1 60 ALA HB2  H -14.663   1.358 -21.516 1.00 . A A .  60 ALA HB2  1 1 
        2  3664 1 1 60 ALA HB3  H -13.579   2.243 -20.416 1.00 . A A .  60 ALA HB3  1 1 
        2  3665 1 1 60 ALA N    N -12.765   1.248 -23.531 1.00 . A A .  60 ALA N    1 1 
        2  3666 1 1 60 ALA O    O -11.506   3.979 -21.672 1.00 . A A .  60 ALA O    1 1 
        2  3667 1 1 61 ALA C    C  -8.896   3.762 -22.799 1.00 . A A .  61 ALA C    1 1 
        2  3668 1 1 61 ALA CA   C  -9.192   2.479 -22.020 1.00 . A A .  61 ALA CA   1 1 
        2  3669 1 1 61 ALA CB   C  -8.204   1.357 -22.347 1.00 . A A .  61 ALA CB   1 1 
        2  3670 1 1 61 ALA H    H -10.614   1.107 -22.677 1.00 . A A .  61 ALA H    1 1 
        2  3671 1 1 61 ALA HA   H  -9.140   2.692 -20.952 1.00 . A A .  61 ALA HA   1 1 
        2  3672 1 1 61 ALA HB1  H  -8.612   0.404 -22.011 1.00 . A A .  61 ALA HB1  1 1 
        2  3673 1 1 61 ALA HB2  H  -7.258   1.546 -21.839 1.00 . A A .  61 ALA HB2  1 1 
        2  3674 1 1 61 ALA HB3  H  -8.038   1.322 -23.424 1.00 . A A .  61 ALA HB3  1 1 
        2  3675 1 1 61 ALA N    N -10.544   2.037 -22.317 1.00 . A A .  61 ALA N    1 1 
        2  3676 1 1 61 ALA O    O  -8.303   4.696 -22.262 1.00 . A A .  61 ALA O    1 1 
        2  3677 1 1 62 ASN C    C -10.005   6.069 -24.444 1.00 . A A .  62 ASN C    1 1 
        2  3678 1 1 62 ASN CA   C  -9.112   4.919 -24.913 1.00 . A A .  62 ASN CA   1 1 
        2  3679 1 1 62 ASN CB   C  -9.476   4.598 -26.364 1.00 . A A .  62 ASN CB   1 1 
        2  3680 1 1 62 ASN CG   C  -9.130   3.148 -26.709 1.00 . A A .  62 ASN CG   1 1 
        2  3681 1 1 62 ASN H    H  -9.805   3.002 -24.483 1.00 . A A .  62 ASN H    1 1 
        2  3682 1 1 62 ASN HA   H  -8.051   5.151 -24.823 1.00 . A A .  62 ASN HA   1 1 
        2  3683 1 1 62 ASN HB2  H -10.541   4.769 -26.522 1.00 . A A .  62 ASN HB2  1 1 
        2  3684 1 1 62 ASN HB3  H  -8.942   5.273 -27.034 1.00 . A A .  62 ASN HB3  1 1 
        2  3685 1 1 62 ASN HD21 H -10.921   2.590 -25.949 1.00 . A A .  62 ASN HD21 1 1 
        2  3686 1 1 62 ASN HD22 H  -9.944   1.300 -26.567 1.00 . A A .  62 ASN HD22 1 1 
        2  3687 1 1 62 ASN N    N  -9.323   3.766 -24.054 1.00 . A A .  62 ASN N    1 1 
        2  3688 1 1 62 ASN ND2  N -10.077   2.274 -26.381 1.00 . A A .  62 ASN ND2  1 1 
        2  3689 1 1 62 ASN O    O  -9.550   7.206 -24.331 1.00 . A A .  62 ASN O    1 1 
        2  3690 1 1 62 ASN OD1  O  -8.073   2.844 -27.237 1.00 . A A .  62 ASN OD1  1 1 
        2  3691 1 1 63 LYS C    C -11.661   7.447 -22.504 1.00 . A A .  63 LYS C    1 1 
        2  3692 1 1 63 LYS CA   C -12.221   6.724 -23.730 1.00 . A A .  63 LYS CA   1 1 
        2  3693 1 1 63 LYS CB   C -13.587   6.076 -23.492 1.00 . A A .  63 LYS CB   1 1 
        2  3694 1 1 63 LYS CD   C -15.103   6.923 -25.320 1.00 . A A .  63 LYS CD   1 1 
        2  3695 1 1 63 LYS CE   C -15.611   5.517 -25.644 1.00 . A A .  63 LYS CE   1 1 
        2  3696 1 1 63 LYS CG   C -14.721   7.041 -23.844 1.00 . A A .  63 LYS CG   1 1 
        2  3697 1 1 63 LYS H    H -11.622   4.806 -24.279 1.00 . A A .  63 LYS H    1 1 
        2  3698 1 1 63 LYS HA   H -12.345   7.451 -24.533 1.00 . A A .  63 LYS HA   1 1 
        2  3699 1 1 63 LYS HB2  H -13.674   5.171 -24.093 1.00 . A A .  63 LYS HB2  1 1 
        2  3700 1 1 63 LYS HB3  H -13.672   5.774 -22.448 1.00 . A A .  63 LYS HB3  1 1 
        2  3701 1 1 63 LYS HD2  H -15.873   7.656 -25.560 1.00 . A A .  63 LYS HD2  1 1 
        2  3702 1 1 63 LYS HD3  H -14.239   7.153 -25.943 1.00 . A A .  63 LYS HD3  1 1 
        2  3703 1 1 63 LYS HE2  H -14.825   4.943 -26.134 1.00 . A A .  63 LYS HE2  1 1 
        2  3704 1 1 63 LYS HE3  H -15.861   4.992 -24.721 1.00 . A A .  63 LYS HE3  1 1 
        2  3705 1 1 63 LYS HG2  H -15.590   6.829 -23.221 1.00 . A A .  63 LYS HG2  1 1 
        2  3706 1 1 63 LYS HG3  H -14.414   8.064 -23.625 1.00 . A A .  63 LYS HG3  1 1 
        2  3707 1 1 63 LYS N    N -11.260   5.733 -24.184 1.00 . A A .  63 LYS N    1 1 
        2  3708 1 1 63 LYS NZ   N -16.802   5.585 -26.520 1.00 . A A .  63 LYS NZ   1 1 
        2  3709 1 1 63 LYS O    O -11.741   8.671 -22.410 1.00 . A A .  63 LYS O    1 1 
        2  3710 1 1 64 GLN C    C  -9.237   7.959 -20.693 1.00 . A A .  64 GLN C    1 1 
        2  3711 1 1 64 GLN CA   C -10.533   7.210 -20.378 1.00 . A A .  64 GLN CA   1 1 
        2  3712 1 1 64 GLN CB   C -10.293   6.112 -19.340 1.00 . A A .  64 GLN CB   1 1 
        2  3713 1 1 64 GLN CD   C -10.142   7.029 -16.996 1.00 . A A .  64 GLN CD   1 1 
        2  3714 1 1 64 GLN CG   C -11.059   6.401 -18.047 1.00 . A A .  64 GLN CG   1 1 
        2  3715 1 1 64 GLN H    H -11.045   5.665 -21.678 1.00 . A A .  64 GLN H    1 1 
        2  3716 1 1 64 GLN HA   H -11.279   7.906 -19.995 1.00 . A A .  64 GLN HA   1 1 
        2  3717 1 1 64 GLN HB2  H -10.606   5.149 -19.744 1.00 . A A .  64 GLN HB2  1 1 
        2  3718 1 1 64 GLN HB3  H  -9.227   6.036 -19.125 1.00 . A A .  64 GLN HB3  1 1 
        2  3719 1 1 64 GLN HE21 H -11.130   8.779 -17.248 1.00 . A A .  64 GLN HE21 1 1 
        2  3720 1 1 64 GLN HE22 H  -9.848   8.813 -16.083 1.00 . A A .  64 GLN HE22 1 1 
        2  3721 1 1 64 GLN HG2  H -11.892   7.073 -18.257 1.00 . A A .  64 GLN HG2  1 1 
        2  3722 1 1 64 GLN HG3  H -11.485   5.477 -17.658 1.00 . A A .  64 GLN HG3  1 1 
        2  3723 1 1 64 GLN N    N -11.106   6.660 -21.594 1.00 . A A .  64 GLN N    1 1 
        2  3724 1 1 64 GLN NE2  N -10.394   8.313 -16.756 1.00 . A A .  64 GLN NE2  1 1 
        2  3725 1 1 64 GLN O    O  -8.929   8.967 -20.059 1.00 . A A .  64 GLN O    1 1 
        2  3726 1 1 64 GLN OE1  O  -9.265   6.391 -16.439 1.00 . A A .  64 GLN OE1  1 1 
        2  3727 1 1 65 LYS C    C  -7.540   9.393 -22.746 1.00 . A A .  65 LYS C    1 1 
        2  3728 1 1 65 LYS CA   C  -7.257   8.045 -22.080 1.00 . A A .  65 LYS CA   1 1 
        2  3729 1 1 65 LYS CB   C  -6.456   7.081 -22.958 1.00 . A A .  65 LYS CB   1 1 
        2  3730 1 1 65 LYS CD   C  -5.834   5.433 -21.154 1.00 . A A .  65 LYS CD   1 1 
        2  3731 1 1 65 LYS CE   C  -5.727   4.007 -21.698 1.00 . A A .  65 LYS CE   1 1 
        2  3732 1 1 65 LYS CG   C  -5.307   6.448 -22.169 1.00 . A A .  65 LYS CG   1 1 
        2  3733 1 1 65 LYS H    H  -8.771   6.618 -22.183 1.00 . A A .  65 LYS H    1 1 
        2  3734 1 1 65 LYS HA   H  -6.672   8.222 -21.178 1.00 . A A .  65 LYS HA   1 1 
        2  3735 1 1 65 LYS HB2  H  -7.113   6.300 -23.341 1.00 . A A .  65 LYS HB2  1 1 
        2  3736 1 1 65 LYS HB3  H  -6.059   7.615 -23.821 1.00 . A A .  65 LYS HB3  1 1 
        2  3737 1 1 65 LYS HD2  H  -5.268   5.514 -20.226 1.00 . A A .  65 LYS HD2  1 1 
        2  3738 1 1 65 LYS HD3  H  -6.873   5.657 -20.914 1.00 . A A .  65 LYS HD3  1 1 
        2  3739 1 1 65 LYS HE2  H  -6.202   3.311 -21.007 1.00 . A A .  65 LYS HE2  1 1 
        2  3740 1 1 65 LYS HE3  H  -6.262   3.932 -22.645 1.00 . A A .  65 LYS HE3  1 1 
        2  3741 1 1 65 LYS HG2  H  -4.618   5.957 -22.856 1.00 . A A .  65 LYS HG2  1 1 
        2  3742 1 1 65 LYS HG3  H  -4.744   7.226 -21.653 1.00 . A A .  65 LYS HG3  1 1 
        2  3743 1 1 65 LYS N    N  -8.513   7.438 -21.673 1.00 . A A .  65 LYS N    1 1 
        2  3744 1 1 65 LYS NZ   N  -4.309   3.631 -21.892 1.00 . A A .  65 LYS NZ   1 1 
        2  3745 1 1 65 LYS O    O  -6.734  10.317 -22.652 1.00 . A A .  65 LYS O    1 1 
        2  3746 1 1 66 GLN C    C  -9.425  11.773 -23.069 1.00 . A A .  66 GLN C    1 1 
        2  3747 1 1 66 GLN CA   C  -9.087  10.682 -24.087 1.00 . A A .  66 GLN CA   1 1 
        2  3748 1 1 66 GLN CB   C -10.267  10.424 -25.026 1.00 . A A .  66 GLN CB   1 1 
        2  3749 1 1 66 GLN CD   C  -9.766  11.969 -26.955 1.00 . A A .  66 GLN CD   1 1 
        2  3750 1 1 66 GLN CG   C -10.678  11.705 -25.755 1.00 . A A .  66 GLN CG   1 1 
        2  3751 1 1 66 GLN H    H  -9.338   8.706 -23.477 1.00 . A A .  66 GLN H    1 1 
        2  3752 1 1 66 GLN HA   H  -8.220  10.981 -24.676 1.00 . A A .  66 GLN HA   1 1 
        2  3753 1 1 66 GLN HB2  H  -9.997   9.658 -25.754 1.00 . A A .  66 GLN HB2  1 1 
        2  3754 1 1 66 GLN HB3  H -11.112  10.038 -24.457 1.00 . A A .  66 GLN HB3  1 1 
        2  3755 1 1 66 GLN HE21 H -10.135  13.948 -26.738 1.00 . A A .  66 GLN HE21 1 1 
        2  3756 1 1 66 GLN HE22 H  -9.073  13.530 -28.042 1.00 . A A .  66 GLN HE22 1 1 
        2  3757 1 1 66 GLN HG2  H -11.711  11.621 -26.090 1.00 . A A .  66 GLN HG2  1 1 
        2  3758 1 1 66 GLN HG3  H -10.634  12.549 -25.067 1.00 . A A .  66 GLN HG3  1 1 
        2  3759 1 1 66 GLN N    N  -8.688   9.462 -23.405 1.00 . A A .  66 GLN N    1 1 
        2  3760 1 1 66 GLN NE2  N  -9.648  13.256 -27.271 1.00 . A A .  66 GLN NE2  1 1 
        2  3761 1 1 66 GLN O    O  -8.877  12.872 -23.128 1.00 . A A .  66 GLN O    1 1 
        2  3762 1 1 66 GLN OE1  O  -9.207  11.065 -27.554 1.00 . A A .  66 GLN OE1  1 1 
        2  3763 1 1 67 GLU C    C  -9.615  12.581 -20.119 1.00 . A A .  67 GLU C    1 1 
        2  3764 1 1 67 GLU CA   C -10.743  12.367 -21.130 1.00 . A A .  67 GLU CA   1 1 
        2  3765 1 1 67 GLU CB   C -12.018  11.886 -20.435 1.00 . A A .  67 GLU CB   1 1 
        2  3766 1 1 67 GLU CD   C -13.190  11.873 -22.668 1.00 . A A .  67 GLU CD   1 1 
        2  3767 1 1 67 GLU CG   C -13.263  12.326 -21.209 1.00 . A A .  67 GLU CG   1 1 
        2  3768 1 1 67 GLU H    H -10.766  10.534 -22.119 1.00 . A A .  67 GLU H    1 1 
        2  3769 1 1 67 GLU HA   H -10.952  13.299 -21.654 1.00 . A A .  67 GLU HA   1 1 
        2  3770 1 1 67 GLU HB2  H -12.003  10.799 -20.351 1.00 . A A .  67 GLU HB2  1 1 
        2  3771 1 1 67 GLU HB3  H -12.056  12.283 -19.421 1.00 . A A .  67 GLU HB3  1 1 
        2  3772 1 1 67 GLU HE2  H -14.262  12.201 -24.182 1.00 . A A .  67 GLU HE2  1 1 
        2  3773 1 1 67 GLU HG2  H -14.154  11.908 -20.739 1.00 . A A .  67 GLU HG2  1 1 
        2  3774 1 1 67 GLU HG3  H -13.358  13.411 -21.165 1.00 . A A .  67 GLU HG3  1 1 
        2  3775 1 1 67 GLU N    N -10.325  11.430 -22.159 1.00 . A A .  67 GLU N    1 1 
        2  3776 1 1 67 GLU O    O  -9.540  13.630 -19.480 1.00 . A A .  67 GLU O    1 1 
        2  3777 1 1 67 GLU OE1  O -12.670  10.784 -22.955 1.00 . A A .  67 GLU OE1  1 1 
        2  3778 1 1 67 GLU OE2  O -13.699  12.697 -23.521 1.00 . A A .  67 GLU OE2  1 1 
        2  3779 1 1 68 LEU C    C  -6.582  12.579 -19.643 1.00 . A A .  68 LEU C    1 1 
        2  3780 1 1 68 LEU CA   C  -7.646  11.635 -19.081 1.00 . A A .  68 LEU CA   1 1 
        2  3781 1 1 68 LEU CB   C  -7.122  10.230 -18.775 1.00 . A A .  68 LEU CB   1 1 
        2  3782 1 1 68 LEU CD1  C  -6.180  10.419 -16.443 1.00 . A A .  68 LEU CD1  1 1 
        2  3783 1 1 68 LEU CD2  C  -5.134   8.826 -18.116 1.00 . A A .  68 LEU CD2  1 1 
        2  3784 1 1 68 LEU CG   C  -5.858  10.158 -17.916 1.00 . A A .  68 LEU CG   1 1 
        2  3785 1 1 68 LEU H    H  -8.835  10.721 -20.526 1.00 . A A .  68 LEU H    1 1 
        2  3786 1 1 68 LEU HA   H  -8.018  12.051 -18.144 1.00 . A A .  68 LEU HA   1 1 
        2  3787 1 1 68 LEU HB2  H  -7.911   9.671 -18.272 1.00 . A A .  68 LEU HB2  1 1 
        2  3788 1 1 68 LEU HB3  H  -6.925   9.724 -19.719 1.00 . A A .  68 LEU HB3  1 1 
        2  3789 1 1 68 LEU HD11 H  -7.241  10.239 -16.265 1.00 . A A .  68 LEU HD11 1 1 
        2  3790 1 1 68 LEU HD12 H  -5.589   9.751 -15.818 1.00 . A A .  68 LEU HD12 1 1 
        2  3791 1 1 68 LEU HD13 H  -5.941  11.454 -16.197 1.00 . A A .  68 LEU HD13 1 1 
        2  3792 1 1 68 LEU HD21 H  -5.515   8.336 -19.013 1.00 . A A .  68 LEU HD21 1 1 
        2  3793 1 1 68 LEU HD22 H  -4.065   9.006 -18.227 1.00 . A A .  68 LEU HD22 1 1 
        2  3794 1 1 68 LEU HD23 H  -5.306   8.185 -17.252 1.00 . A A .  68 LEU HD23 1 1 
        2  3795 1 1 68 LEU HG   H  -5.178  10.946 -18.241 1.00 . A A .  68 LEU HG   1 1 
        2  3796 1 1 68 LEU N    N  -8.766  11.570 -20.004 1.00 . A A .  68 LEU N    1 1 
        2  3797 1 1 68 LEU O    O  -6.030  13.403 -18.914 1.00 . A A .  68 LEU O    1 1 
        2  3798 1 1 69 ASP C    C  -5.887  14.677 -21.755 1.00 . A A .  69 ASP C    1 1 
        2  3799 1 1 69 ASP CA   C  -5.336  13.258 -21.602 1.00 . A A .  69 ASP CA   1 1 
        2  3800 1 1 69 ASP CB   C  -5.019  12.720 -22.998 1.00 . A A .  69 ASP CB   1 1 
        2  3801 1 1 69 ASP CG   C  -3.829  13.385 -23.693 1.00 . A A .  69 ASP CG   1 1 
        2  3802 1 1 69 ASP H    H  -6.777  11.756 -21.519 1.00 . A A .  69 ASP H    1 1 
        2  3803 1 1 69 ASP HA   H  -4.453  13.220 -20.964 1.00 . A A .  69 ASP HA   1 1 
        2  3804 1 1 69 ASP HB2  H  -4.825  11.650 -22.924 1.00 . A A .  69 ASP HB2  1 1 
        2  3805 1 1 69 ASP HB3  H  -5.901  12.841 -23.627 1.00 . A A .  69 ASP HB3  1 1 
        2  3806 1 1 69 ASP HD2  H  -3.987  14.029 -25.455 1.00 . A A .  69 ASP HD2  1 1 
        2  3807 1 1 69 ASP N    N  -6.324  12.429 -20.934 1.00 . A A .  69 ASP N    1 1 
        2  3808 1 1 69 ASP O    O  -5.219  15.648 -21.403 1.00 . A A .  69 ASP O    1 1 
        2  3809 1 1 69 ASP OD1  O  -3.009  14.058 -23.051 1.00 . A A .  69 ASP OD1  1 1 
        2  3810 1 1 69 ASP OD2  O  -3.760  13.187 -24.966 1.00 . A A .  69 ASP OD2  1 1 
        2  3811 1 1 70 GLU C    C  -7.692  16.870 -21.205 1.00 . A A .  70 GLU C    1 1 
        2  3812 1 1 70 GLU CA   C  -7.748  16.037 -22.487 1.00 . A A .  70 GLU CA   1 1 
        2  3813 1 1 70 GLU CB   C  -9.192  15.853 -22.959 1.00 . A A .  70 GLU CB   1 1 
        2  3814 1 1 70 GLU CD   C -11.593  15.572 -22.241 1.00 . A A .  70 GLU CD   1 1 
        2  3815 1 1 70 GLU CG   C -10.146  15.729 -21.769 1.00 . A A .  70 GLU CG   1 1 
        2  3816 1 1 70 GLU H    H  -7.637  13.958 -22.567 1.00 . A A .  70 GLU H    1 1 
        2  3817 1 1 70 GLU HA   H  -7.175  16.528 -23.274 1.00 . A A .  70 GLU HA   1 1 
        2  3818 1 1 70 GLU HB2  H  -9.486  16.700 -23.579 1.00 . A A .  70 GLU HB2  1 1 
        2  3819 1 1 70 GLU HB3  H  -9.264  14.961 -23.582 1.00 . A A .  70 GLU HB3  1 1 
        2  3820 1 1 70 GLU HE2  H -12.690  15.277 -23.743 1.00 . A A .  70 GLU HE2  1 1 
        2  3821 1 1 70 GLU HG2  H  -9.863  14.871 -21.160 1.00 . A A .  70 GLU HG2  1 1 
        2  3822 1 1 70 GLU HG3  H -10.060  16.612 -21.136 1.00 . A A .  70 GLU HG3  1 1 
        2  3823 1 1 70 GLU N    N  -7.100  14.752 -22.282 1.00 . A A .  70 GLU N    1 1 
        2  3824 1 1 70 GLU O    O  -7.347  18.050 -21.243 1.00 . A A .  70 GLU O    1 1 
        2  3825 1 1 70 GLU OE1  O -12.511  15.500 -21.411 1.00 . A A .  70 GLU OE1  1 1 
        2  3826 1 1 70 GLU OE2  O -11.747  15.525 -23.521 1.00 . A A .  70 GLU OE2  1 1 
        2  3827 1 1 71 ILE C    C  -6.604  17.335 -18.479 1.00 . A A .  71 ILE C    1 1 
        2  3828 1 1 71 ILE CA   C  -8.030  16.890 -18.811 1.00 . A A .  71 ILE CA   1 1 
        2  3829 1 1 71 ILE CB   C  -8.659  15.994 -17.741 1.00 . A A .  71 ILE CB   1 1 
        2  3830 1 1 71 ILE CD1  C -10.771  14.839 -16.991 1.00 . A A .  71 ILE CD1  1 1 
        2  3831 1 1 71 ILE CG1  C -10.169  15.867 -17.951 1.00 . A A .  71 ILE CG1  1 1 
        2  3832 1 1 71 ILE CG2  C  -8.315  16.493 -16.337 1.00 . A A .  71 ILE CG2  1 1 
        2  3833 1 1 71 ILE H    H  -8.316  15.263 -20.080 1.00 . A A .  71 ILE H    1 1 
        2  3834 1 1 71 ILE HA   H  -8.658  17.777 -18.898 1.00 . A A .  71 ILE HA   1 1 
        2  3835 1 1 71 ILE HB   H  -8.235  14.995 -17.841 1.00 . A A .  71 ILE HB   1 1 
        2  3836 1 1 71 ILE HD11 H -10.211  14.844 -16.056 1.00 . A A .  71 ILE HD11 1 1 
        2  3837 1 1 71 ILE HD12 H -11.812  15.094 -16.792 1.00 . A A .  71 ILE HD12 1 1 
        2  3838 1 1 71 ILE HD13 H -10.719  13.848 -17.441 1.00 . A A .  71 ILE HD13 1 1 
        2  3839 1 1 71 ILE HG12 H -10.644  16.836 -17.797 1.00 . A A .  71 ILE HG12 1 1 
        2  3840 1 1 71 ILE HG13 H -10.373  15.572 -18.980 1.00 . A A .  71 ILE HG13 1 1 
        2  3841 1 1 71 ILE HG21 H  -7.875  17.488 -16.402 1.00 . A A .  71 ILE HG21 1 1 
        2  3842 1 1 71 ILE HG22 H  -9.222  16.536 -15.734 1.00 . A A .  71 ILE HG22 1 1 
        2  3843 1 1 71 ILE HG23 H  -7.603  15.810 -15.873 1.00 . A A .  71 ILE HG23 1 1 
        2  3844 1 1 71 ILE N    N  -8.037  16.223 -20.102 1.00 . A A .  71 ILE N    1 1 
        2  3845 1 1 71 ILE O    O  -6.372  18.501 -18.161 1.00 . A A .  71 ILE O    1 1 
        2  3846 1 1 72 SER C    C  -3.793  17.809 -19.163 1.00 . A A .  72 SER C    1 1 
        2  3847 1 1 72 SER CA   C  -4.289  16.664 -18.278 1.00 . A A .  72 SER CA   1 1 
        2  3848 1 1 72 SER CB   C  -3.424  15.419 -18.485 1.00 . A A .  72 SER CB   1 1 
        2  3849 1 1 72 SER H    H  -5.883  15.439 -18.824 1.00 . A A .  72 SER H    1 1 
        2  3850 1 1 72 SER HA   H  -4.263  16.953 -17.227 1.00 . A A .  72 SER HA   1 1 
        2  3851 1 1 72 SER HB2  H  -3.233  15.284 -19.550 1.00 . A A .  72 SER HB2  1 1 
        2  3852 1 1 72 SER HB3  H  -2.458  15.565 -18.004 1.00 . A A .  72 SER HB3  1 1 
        2  3853 1 1 72 SER HG   H  -4.665  13.856 -18.641 1.00 . A A .  72 SER HG   1 1 
        2  3854 1 1 72 SER N    N  -5.686  16.384 -18.565 1.00 . A A .  72 SER N    1 1 
        2  3855 1 1 72 SER O    O  -2.852  18.514 -18.801 1.00 . A A .  72 SER O    1 1 
        2  3856 1 1 72 SER OG   O  -4.042  14.246 -17.963 1.00 . A A .  72 SER OG   1 1 
        2  3857 1 1 73 THR C    C  -4.898  20.273 -20.971 1.00 . A A .  73 THR C    1 1 
        2  3858 1 1 73 THR CA   C  -4.084  19.006 -21.244 1.00 . A A .  73 THR CA   1 1 
        2  3859 1 1 73 THR CB   C  -4.270  18.457 -22.660 1.00 . A A .  73 THR CB   1 1 
        2  3860 1 1 73 THR CG2  C  -4.244  19.557 -23.723 1.00 . A A .  73 THR CG2  1 1 
        2  3861 1 1 73 THR H    H  -5.212  17.381 -20.591 1.00 . A A .  73 THR H    1 1 
        2  3862 1 1 73 THR HA   H  -3.036  19.260 -21.087 1.00 . A A .  73 THR HA   1 1 
        2  3863 1 1 73 THR HB   H  -5.184  17.868 -22.732 1.00 . A A .  73 THR HB   1 1 
        2  3864 1 1 73 THR HG1  H  -2.286  18.319 -22.880 1.00 . A A .  73 THR HG1  1 1 
        2  3865 1 1 73 THR HG21 H  -4.764  20.438 -23.347 1.00 . A A .  73 THR HG21 1 1 
        2  3866 1 1 73 THR HG22 H  -3.210  19.817 -23.952 1.00 . A A .  73 THR HG22 1 1 
        2  3867 1 1 73 THR HG23 H  -4.738  19.201 -24.627 1.00 . A A .  73 THR HG23 1 1 
        2  3868 1 1 73 THR N    N  -4.447  17.959 -20.305 1.00 . A A .  73 THR N    1 1 
        2  3869 1 1 73 THR O    O  -4.448  21.379 -21.264 1.00 . A A .  73 THR O    1 1 
        2  3870 1 1 73 THR OG1  O  -3.080  17.712 -22.902 1.00 . A A .  73 THR OG1  1 1 
        2  3871 1 1 74 ASN C    C  -6.254  22.128 -19.130 1.00 . A A .  74 ASN C    1 1 
        2  3872 1 1 74 ASN CA   C  -6.963  21.179 -20.098 1.00 . A A .  74 ASN CA   1 1 
        2  3873 1 1 74 ASN CB   C  -8.247  20.691 -19.426 1.00 . A A .  74 ASN CB   1 1 
        2  3874 1 1 74 ASN CG   C  -9.395  20.601 -20.434 1.00 . A A .  74 ASN CG   1 1 
        2  3875 1 1 74 ASN H    H  -6.441  19.165 -20.179 1.00 . A A .  74 ASN H    1 1 
        2  3876 1 1 74 ASN HA   H  -7.184  21.650 -21.056 1.00 . A A .  74 ASN HA   1 1 
        2  3877 1 1 74 ASN HB2  H  -8.077  19.713 -18.976 1.00 . A A .  74 ASN HB2  1 1 
        2  3878 1 1 74 ASN HB3  H  -8.520  21.370 -18.618 1.00 . A A .  74 ASN HB3  1 1 
        2  3879 1 1 74 ASN HD21 H  -9.069  18.607 -20.556 1.00 . A A .  74 ASN HD21 1 1 
        2  3880 1 1 74 ASN HD22 H -10.357  19.210 -21.546 1.00 . A A .  74 ASN HD22 1 1 
        2  3881 1 1 74 ASN N    N  -6.082  20.068 -20.414 1.00 . A A .  74 ASN N    1 1 
        2  3882 1 1 74 ASN ND2  N  -9.626  19.371 -20.883 1.00 . A A .  74 ASN ND2  1 1 
        2  3883 1 1 74 ASN O    O  -6.592  23.308 -19.051 1.00 . A A .  74 ASN O    1 1 
        2  3884 1 1 74 ASN OD1  O -10.028  21.584 -20.782 1.00 . A A .  74 ASN OD1  1 1 
        2  3885 1 1 75 ILE C    C  -3.615  23.337 -18.207 1.00 . A A .  75 ILE C    1 1 
        2  3886 1 1 75 ILE CA   C  -4.522  22.359 -17.457 1.00 . A A .  75 ILE CA   1 1 
        2  3887 1 1 75 ILE CB   C  -3.771  21.440 -16.492 1.00 . A A .  75 ILE CB   1 1 
        2  3888 1 1 75 ILE CD1  C  -5.814  20.789 -15.164 1.00 . A A .  75 ILE CD1  1 1 
        2  3889 1 1 75 ILE CG1  C  -4.661  20.283 -16.033 1.00 . A A .  75 ILE CG1  1 1 
        2  3890 1 1 75 ILE CG2  C  -3.204  22.231 -15.311 1.00 . A A .  75 ILE CG2  1 1 
        2  3891 1 1 75 ILE H    H  -5.013  20.616 -18.487 1.00 . A A .  75 ILE H    1 1 
        2  3892 1 1 75 ILE HA   H  -5.235  22.934 -16.866 1.00 . A A .  75 ILE HA   1 1 
        2  3893 1 1 75 ILE HB   H  -2.925  21.005 -17.024 1.00 . A A .  75 ILE HB   1 1 
        2  3894 1 1 75 ILE HD11 H  -5.970  21.851 -15.351 1.00 . A A .  75 ILE HD11 1 1 
        2  3895 1 1 75 ILE HD12 H  -6.722  20.239 -15.410 1.00 . A A .  75 ILE HD12 1 1 
        2  3896 1 1 75 ILE HD13 H  -5.570  20.637 -14.112 1.00 . A A .  75 ILE HD13 1 1 
        2  3897 1 1 75 ILE HG12 H  -5.058  19.758 -16.902 1.00 . A A .  75 ILE HG12 1 1 
        2  3898 1 1 75 ILE HG13 H  -4.066  19.563 -15.470 1.00 . A A .  75 ILE HG13 1 1 
        2  3899 1 1 75 ILE HG21 H  -2.697  23.122 -15.681 1.00 . A A .  75 ILE HG21 1 1 
        2  3900 1 1 75 ILE HG22 H  -4.017  22.524 -14.646 1.00 . A A .  75 ILE HG22 1 1 
        2  3901 1 1 75 ILE HG23 H  -2.494  21.609 -14.765 1.00 . A A .  75 ILE HG23 1 1 
        2  3902 1 1 75 ILE N    N  -5.282  21.577 -18.417 1.00 . A A .  75 ILE N    1 1 
        2  3903 1 1 75 ILE O    O  -3.643  24.539 -17.948 1.00 . A A .  75 ILE O    1 1 
        2  3904 1 1 76 ARG C    C  -2.666  24.754 -20.566 1.00 . A A .  76 ARG C    1 1 
        2  3905 1 1 76 ARG CA   C  -1.917  23.593 -19.910 1.00 . A A .  76 ARG CA   1 1 
        2  3906 1 1 76 ARG CB   C  -1.238  22.755 -20.996 1.00 . A A .  76 ARG CB   1 1 
        2  3907 1 1 76 ARG CD   C   0.387  20.831 -21.124 1.00 . A A .  76 ARG CD   1 1 
        2  3908 1 1 76 ARG CG   C  -0.895  21.358 -20.476 1.00 . A A .  76 ARG CG   1 1 
        2  3909 1 1 76 ARG CZ   C   0.036  18.375 -21.439 1.00 . A A .  76 ARG CZ   1 1 
        2  3910 1 1 76 ARG H    H  -2.814  21.806 -19.326 1.00 . A A .  76 ARG H    1 1 
        2  3911 1 1 76 ARG HA   H  -1.178  23.956 -19.196 1.00 . A A .  76 ARG HA   1 1 
        2  3912 1 1 76 ARG HB2  H  -1.895  22.674 -21.862 1.00 . A A .  76 ARG HB2  1 1 
        2  3913 1 1 76 ARG HB3  H  -0.329  23.255 -21.331 1.00 . A A .  76 ARG HB3  1 1 
        2  3914 1 1 76 ARG HD2  H   0.830  21.603 -21.752 1.00 . A A .  76 ARG HD2  1 1 
        2  3915 1 1 76 ARG HD3  H   1.119  20.587 -20.354 1.00 . A A .  76 ARG HD3  1 1 
        2  3916 1 1 76 ARG HE   H  -0.087  19.755 -22.912 1.00 . A A .  76 ARG HE   1 1 
        2  3917 1 1 76 ARG HG2  H  -0.774  21.388 -19.393 1.00 . A A .  76 ARG HG2  1 1 
        2  3918 1 1 76 ARG HG3  H  -1.720  20.676 -20.686 1.00 . A A .  76 ARG HG3  1 1 
        2  3919 1 1 76 ARG HH11 H   0.472  18.909 -19.517 1.00 . A A .  76 ARG HH11 1 1 
        2  3920 1 1 76 ARG HH12 H   0.223  17.214 -19.769 1.00 . A A .  76 ARG HH12 1 1 
        2  3921 1 1 76 ARG HH22 H  -0.298  16.419 -21.969 1.00 . A A .  76 ARG HH22 1 1 
        2  3922 1 1 76 ARG N    N  -2.831  22.785 -19.121 1.00 . A A .  76 ARG N    1 1 
        2  3923 1 1 76 ARG NE   N   0.087  19.630 -21.935 1.00 . A A .  76 ARG NE   1 1 
        2  3924 1 1 76 ARG NH1  N   0.263  18.146 -20.129 1.00 . A A .  76 ARG NH1  1 1 
        2  3925 1 1 76 ARG NH2  N  -0.241  17.375 -22.256 1.00 . A A .  76 ARG NH2  1 1 
        2  3926 1 1 76 ARG O    O  -2.070  25.783 -20.881 1.00 . A A .  76 ARG O    1 1 
        2  3927 1 1 77 GLN C    C  -5.157  26.648 -20.342 1.00 . A A .  77 GLN C    1 1 
        2  3928 1 1 77 GLN CA   C  -4.799  25.568 -21.365 1.00 . A A .  77 GLN CA   1 1 
        2  3929 1 1 77 GLN CB   C  -6.059  24.949 -21.973 1.00 . A A .  77 GLN CB   1 1 
        2  3930 1 1 77 GLN CD   C  -6.500  24.930 -24.456 1.00 . A A .  77 GLN CD   1 1 
        2  3931 1 1 77 GLN CG   C  -5.746  24.263 -23.304 1.00 . A A .  77 GLN CG   1 1 
        2  3932 1 1 77 GLN H    H  -4.439  23.711 -20.494 1.00 . A A .  77 GLN H    1 1 
        2  3933 1 1 77 GLN HA   H  -4.194  26.000 -22.162 1.00 . A A .  77 GLN HA   1 1 
        2  3934 1 1 77 GLN HB2  H  -6.485  24.225 -21.277 1.00 . A A .  77 GLN HB2  1 1 
        2  3935 1 1 77 GLN HB3  H  -6.811  25.723 -22.127 1.00 . A A .  77 GLN HB3  1 1 
        2  3936 1 1 77 GLN HE21 H  -7.082  23.093 -25.077 1.00 . A A .  77 GLN HE21 1 1 
        2  3937 1 1 77 GLN HE22 H  -7.652  24.416 -26.039 1.00 . A A .  77 GLN HE22 1 1 
        2  3938 1 1 77 GLN HG2  H  -4.674  24.303 -23.495 1.00 . A A .  77 GLN HG2  1 1 
        2  3939 1 1 77 GLN HG3  H  -6.020  23.209 -23.247 1.00 . A A .  77 GLN HG3  1 1 
        2  3940 1 1 77 GLN N    N  -3.962  24.551 -20.753 1.00 . A A .  77 GLN N    1 1 
        2  3941 1 1 77 GLN NE2  N  -7.130  24.076 -25.257 1.00 . A A .  77 GLN NE2  1 1 
        2  3942 1 1 77 GLN O    O  -5.431  27.790 -20.709 1.00 . A A .  77 GLN O    1 1 
        2  3943 1 1 77 GLN OE1  O  -6.510  26.141 -24.607 1.00 . A A .  77 GLN OE1  1 1 
        2  3944 1 1 78 ALA C    C  -4.389  28.254 -17.925 1.00 . A A .  78 ALA C    1 1 
        2  3945 1 1 78 ALA CA   C  -5.464  27.167 -18.000 1.00 . A A .  78 ALA CA   1 1 
        2  3946 1 1 78 ALA CB   C  -5.598  26.389 -16.689 1.00 . A A .  78 ALA CB   1 1 
        2  3947 1 1 78 ALA H    H  -4.920  25.318 -18.789 1.00 . A A .  78 ALA H    1 1 
        2  3948 1 1 78 ALA HA   H  -6.422  27.632 -18.232 1.00 . A A .  78 ALA HA   1 1 
        2  3949 1 1 78 ALA HB1  H  -4.681  26.494 -16.109 1.00 . A A .  78 ALA HB1  1 1 
        2  3950 1 1 78 ALA HB2  H  -6.437  26.785 -16.116 1.00 . A A .  78 ALA HB2  1 1 
        2  3951 1 1 78 ALA HB3  H  -5.772  25.336 -16.908 1.00 . A A .  78 ALA HB3  1 1 
        2  3952 1 1 78 ALA N    N  -5.144  26.248 -19.079 1.00 . A A .  78 ALA N    1 1 
        2  3953 1 1 78 ALA O    O  -4.623  29.327 -17.372 1.00 . A A .  78 ALA O    1 1 
        2  3954 1 1 79 GLY C    C  -1.016  28.416 -17.541 1.00 . A A .  79 GLY C    1 1 
        2  3955 1 1 79 GLY CA   C  -2.121  28.873 -18.495 1.00 . A A .  79 GLY CA   1 1 
        2  3956 1 1 79 GLY H    H  -3.050  27.062 -18.938 1.00 . A A .  79 GLY H    1 1 
        2  3957 1 1 79 GLY HA2  H  -2.473  29.862 -18.203 1.00 . A A .  79 GLY HA2  1 1 
        2  3958 1 1 79 GLY HA3  H  -1.721  28.962 -19.505 1.00 . A A .  79 GLY HA3  1 1 
        2  3959 1 1 79 GLY N    N  -3.233  27.937 -18.491 1.00 . A A .  79 GLY N    1 1 
        2  3960 1 1 79 GLY O    O  -0.161  29.209 -17.150 1.00 . A A .  79 GLY O    1 1 
        2  3961 1 1 80 VAL C    C   1.130  26.100 -17.101 1.00 . A A .  80 VAL C    1 1 
        2  3962 1 1 80 VAL CA   C  -0.082  26.566 -16.293 1.00 . A A .  80 VAL CA   1 1 
        2  3963 1 1 80 VAL CB   C  -0.717  25.446 -15.466 1.00 . A A .  80 VAL CB   1 1 
        2  3964 1 1 80 VAL CG1  C   0.165  25.080 -14.271 1.00 . A A .  80 VAL CG1  1 1 
        2  3965 1 1 80 VAL CG2  C  -2.126  25.830 -15.012 1.00 . A A .  80 VAL CG2  1 1 
        2  3966 1 1 80 VAL H    H  -1.767  26.500 -17.517 1.00 . A A .  80 VAL H    1 1 
        2  3967 1 1 80 VAL HA   H   0.234  27.353 -15.609 1.00 . A A .  80 VAL HA   1 1 
        2  3968 1 1 80 VAL HB   H  -0.799  24.565 -16.103 1.00 . A A .  80 VAL HB   1 1 
        2  3969 1 1 80 VAL HG11 H   1.018  25.758 -14.228 1.00 . A A .  80 VAL HG11 1 1 
        2  3970 1 1 80 VAL HG12 H  -0.415  25.168 -13.352 1.00 . A A .  80 VAL HG12 1 1 
        2  3971 1 1 80 VAL HG13 H   0.520  24.056 -14.380 1.00 . A A .  80 VAL HG13 1 1 
        2  3972 1 1 80 VAL HG21 H  -2.579  26.491 -15.751 1.00 . A A .  80 VAL HG21 1 1 
        2  3973 1 1 80 VAL HG22 H  -2.732  24.931 -14.909 1.00 . A A .  80 VAL HG22 1 1 
        2  3974 1 1 80 VAL HG23 H  -2.071  26.343 -14.052 1.00 . A A .  80 VAL HG23 1 1 
        2  3975 1 1 80 VAL N    N  -1.068  27.138 -17.194 1.00 . A A .  80 VAL N    1 1 
        2  3976 1 1 80 VAL O    O   1.173  24.960 -17.562 1.00 . A A .  80 VAL O    1 1 
        2  3977 1 1 81 GLN C    C   4.513  27.328 -17.308 1.00 . A A .  81 GLN C    1 1 
        2  3978 1 1 81 GLN CA   C   3.297  26.701 -17.992 1.00 . A A .  81 GLN CA   1 1 
        2  3979 1 1 81 GLN CB   C   3.181  27.172 -19.443 1.00 . A A .  81 GLN CB   1 1 
        2  3980 1 1 81 GLN CD   C   4.655  27.329 -21.484 1.00 . A A .  81 GLN CD   1 1 
        2  3981 1 1 81 GLN CG   C   4.175  26.432 -20.341 1.00 . A A .  81 GLN CG   1 1 
        2  3982 1 1 81 GLN H    H   2.044  27.930 -16.870 1.00 . A A .  81 GLN H    1 1 
        2  3983 1 1 81 GLN HA   H   3.382  25.615 -17.975 1.00 . A A .  81 GLN HA   1 1 
        2  3984 1 1 81 GLN HB2  H   2.166  27.005 -19.804 1.00 . A A .  81 GLN HB2  1 1 
        2  3985 1 1 81 GLN HB3  H   3.366  28.245 -19.497 1.00 . A A .  81 GLN HB3  1 1 
        2  3986 1 1 81 GLN HE21 H   6.452  26.401 -21.396 1.00 . A A .  81 GLN HE21 1 1 
        2  3987 1 1 81 GLN HE22 H   6.317  27.642 -22.597 1.00 . A A .  81 GLN HE22 1 1 
        2  3988 1 1 81 GLN HG2  H   5.030  26.103 -19.749 1.00 . A A .  81 GLN HG2  1 1 
        2  3989 1 1 81 GLN HG3  H   3.706  25.537 -20.749 1.00 . A A .  81 GLN HG3  1 1 
        2  3990 1 1 81 GLN N    N   2.087  27.005 -17.248 1.00 . A A .  81 GLN N    1 1 
        2  3991 1 1 81 GLN NE2  N   5.912  27.105 -21.856 1.00 . A A .  81 GLN NE2  1 1 
        2  3992 1 1 81 GLN O    O   5.603  27.360 -17.877 1.00 . A A .  81 GLN O    1 1 
        2  3993 1 1 81 GLN OE1  O   3.931  28.169 -21.994 1.00 . A A .  81 GLN OE1  1 1 
        2  3994 1 1 82 TYR C    C   5.063  28.353 -13.827 1.00 . A A .  82 TYR C    1 1 
        2  3995 1 1 82 TYR CA   C   5.349  28.437 -15.327 1.00 . A A .  82 TYR CA   1 1 
        2  3996 1 1 82 TYR CB   C   5.366  29.908 -15.750 1.00 . A A .  82 TYR CB   1 1 
        2  3997 1 1 82 TYR CD1  C   2.910  30.470 -15.854 1.00 . A A .  82 TYR CD1  1 1 
        2  3998 1 1 82 TYR CD2  C   4.279  31.655 -14.293 1.00 . A A .  82 TYR CD2  1 1 
        2  3999 1 1 82 TYR CE1  C   1.761  31.219 -15.415 1.00 . A A .  82 TYR CE1  1 1 
        2  4000 1 1 82 TYR CE2  C   3.130  32.404 -13.854 1.00 . A A .  82 TYR CE2  1 1 
        2  4001 1 1 82 TYR CG   C   4.145  30.704 -15.283 1.00 . A A .  82 TYR CG   1 1 
        2  4002 1 1 82 TYR CZ   C   1.928  32.149 -14.437 1.00 . A A .  82 TYR CZ   1 1 
        2  4003 1 1 82 TYR H    H   3.396  27.783 -15.640 1.00 . A A .  82 TYR H    1 1 
        2  4004 1 1 82 TYR HA   H   6.276  27.907 -15.543 1.00 . A A .  82 TYR HA   1 1 
        2  4005 1 1 82 TYR HB2  H   6.266  30.378 -15.354 1.00 . A A .  82 TYR HB2  1 1 
        2  4006 1 1 82 TYR HB3  H   5.429  29.962 -16.836 1.00 . A A .  82 TYR HB3  1 1 
        2  4007 1 1 82 TYR HD1  H   2.805  29.718 -16.636 1.00 . A A .  82 TYR HD1  1 1 
        2  4008 1 1 82 TYR HD2  H   5.254  31.840 -13.842 1.00 . A A .  82 TYR HD2  1 1 
        2  4009 1 1 82 TYR HE1  H   0.780  31.044 -15.857 1.00 . A A .  82 TYR HE1  1 1 
        2  4010 1 1 82 TYR HE2  H   3.222  33.158 -13.073 1.00 . A A .  82 TYR HE2  1 1 
        2  4011 1 1 82 TYR HH   H   0.740  32.775 -13.031 1.00 . A A .  82 TYR HH   1 1 
        2  4012 1 1 82 TYR N    N   4.285  27.813 -16.096 1.00 . A A .  82 TYR N    1 1 
        2  4013 1 1 82 TYR O    O   4.122  28.975 -13.334 1.00 . A A .  82 TYR O    1 1 
        2  4014 1 1 82 TYR OH   O   0.843  32.856 -14.023 1.00 . A A .  82 TYR OH   1 1 
        2  4015 1 1 83 SER C    C   7.078  27.650 -11.005 1.00 . A A .  83 SER C    1 1 
        2  4016 1 1 83 SER CA   C   5.740  27.407 -11.706 1.00 . A A .  83 SER CA   1 1 
        2  4017 1 1 83 SER CB   C   5.212  26.010 -11.373 1.00 . A A .  83 SER CB   1 1 
        2  4018 1 1 83 SER H    H   6.655  27.078 -13.549 1.00 . A A .  83 SER H    1 1 
        2  4019 1 1 83 SER HA   H   5.007  28.154 -11.401 1.00 . A A .  83 SER HA   1 1 
        2  4020 1 1 83 SER HB2  H   5.290  25.840 -10.299 1.00 . A A .  83 SER HB2  1 1 
        2  4021 1 1 83 SER HB3  H   4.155  25.951 -11.630 1.00 . A A .  83 SER HB3  1 1 
        2  4022 1 1 83 SER HG   H   6.768  25.365 -12.455 1.00 . A A .  83 SER HG   1 1 
        2  4023 1 1 83 SER N    N   5.892  27.580 -13.141 1.00 . A A .  83 SER N    1 1 
        2  4024 1 1 83 SER O    O   7.215  27.386  -9.812 1.00 . A A .  83 SER O    1 1 
        2  4025 1 1 83 SER OG   O   5.926  24.990 -12.067 1.00 . A A .  83 SER OG   1 1 
        2  4026 1 1 84 ARG C    C   9.266  29.475 -10.129 1.00 . A A .  84 ARG C    1 1 
        2  4027 1 1 84 ARG CA   C   9.354  28.432 -11.245 1.00 . A A .  84 ARG CA   1 1 
        2  4028 1 1 84 ARG CB   C  10.291  28.946 -12.341 1.00 . A A .  84 ARG CB   1 1 
        2  4029 1 1 84 ARG CD   C  10.929  31.386 -12.303 1.00 . A A .  84 ARG CD   1 1 
        2  4030 1 1 84 ARG CG   C   9.899  30.359 -12.779 1.00 . A A .  84 ARG CG   1 1 
        2  4031 1 1 84 ARG CZ   C  12.460  33.023 -13.410 1.00 . A A .  84 ARG CZ   1 1 
        2  4032 1 1 84 ARG H    H   7.912  28.363 -12.747 1.00 . A A .  84 ARG H    1 1 
        2  4033 1 1 84 ARG HA   H   9.710  27.476 -10.861 1.00 . A A .  84 ARG HA   1 1 
        2  4034 1 1 84 ARG HB2  H  11.318  28.946 -11.975 1.00 . A A .  84 ARG HB2  1 1 
        2  4035 1 1 84 ARG HB3  H  10.257  28.273 -13.197 1.00 . A A .  84 ARG HB3  1 1 
        2  4036 1 1 84 ARG HD2  H  10.493  32.017 -11.528 1.00 . A A .  84 ARG HD2  1 1 
        2  4037 1 1 84 ARG HD3  H  11.783  30.876 -11.856 1.00 . A A .  84 ARG HD3  1 1 
        2  4038 1 1 84 ARG HE   H  10.842  32.184 -14.286 1.00 . A A .  84 ARG HE   1 1 
        2  4039 1 1 84 ARG HG2  H   9.818  30.397 -13.865 1.00 . A A .  84 ARG HG2  1 1 
        2  4040 1 1 84 ARG HG3  H   8.917  30.609 -12.377 1.00 . A A .  84 ARG HG3  1 1 
        2  4041 1 1 84 ARG HH11 H  12.978  32.575 -11.486 1.00 . A A .  84 ARG HH11 1 1 
        2  4042 1 1 84 ARG HH12 H  14.019  33.707 -12.282 1.00 . A A .  84 ARG HH12 1 1 
        2  4043 1 1 84 ARG HH22 H  13.552  34.341 -14.545 1.00 . A A .  84 ARG HH22 1 1 
        2  4044 1 1 84 ARG N    N   8.032  28.151 -11.777 1.00 . A A .  84 ARG N    1 1 
        2  4045 1 1 84 ARG NE   N  11.376  32.219 -13.441 1.00 . A A .  84 ARG NE   1 1 
        2  4046 1 1 84 ARG NH1  N  13.218  33.109 -12.296 1.00 . A A .  84 ARG NH1  1 1 
        2  4047 1 1 84 ARG NH2  N  12.768  33.723 -14.486 1.00 . A A .  84 ARG NH2  1 1 
        2  4048 1 1 84 ARG O    O  10.205  29.638  -9.351 1.00 . A A .  84 ARG O    1 1 
        2  4049 1 1 85 ALA C    C   7.049  30.598  -7.950 1.00 . A A .  85 ALA C    1 1 
        2  4050 1 1 85 ALA CA   C   7.907  31.177  -9.077 1.00 . A A .  85 ALA CA   1 1 
        2  4051 1 1 85 ALA CB   C   7.264  32.404  -9.727 1.00 . A A .  85 ALA CB   1 1 
        2  4052 1 1 85 ALA H    H   7.371  30.016 -10.722 1.00 . A A .  85 ALA H    1 1 
        2  4053 1 1 85 ALA HA   H   8.878  31.462  -8.673 1.00 . A A .  85 ALA HA   1 1 
        2  4054 1 1 85 ALA HB1  H   8.031  33.152  -9.928 1.00 . A A .  85 ALA HB1  1 1 
        2  4055 1 1 85 ALA HB2  H   6.516  32.822  -9.054 1.00 . A A .  85 ALA HB2  1 1 
        2  4056 1 1 85 ALA HB3  H   6.788  32.111 -10.663 1.00 . A A .  85 ALA HB3  1 1 
        2  4057 1 1 85 ALA N    N   8.129  30.154 -10.085 1.00 . A A .  85 ALA N    1 1 
        2  4058 1 1 85 ALA O    O   6.040  31.188  -7.567 1.00 . A A .  85 ALA O    1 1 
        2  4059 1 1 86 ASP C    C   7.701  28.606  -5.179 1.00 . A A .  86 ASP C    1 1 
        2  4060 1 1 86 ASP CA   C   6.765  28.783  -6.377 1.00 . A A .  86 ASP CA   1 1 
        2  4061 1 1 86 ASP CB   C   6.285  27.397  -6.810 1.00 . A A .  86 ASP CB   1 1 
        2  4062 1 1 86 ASP CG   C   4.991  26.923  -6.144 1.00 . A A .  86 ASP CG   1 1 
        2  4063 1 1 86 ASP H    H   8.302  28.975  -7.769 1.00 . A A .  86 ASP H    1 1 
        2  4064 1 1 86 ASP HA   H   5.918  29.432  -6.152 1.00 . A A .  86 ASP HA   1 1 
        2  4065 1 1 86 ASP HB2  H   6.139  27.401  -7.890 1.00 . A A .  86 ASP HB2  1 1 
        2  4066 1 1 86 ASP HB3  H   7.072  26.673  -6.598 1.00 . A A .  86 ASP HB3  1 1 
        2  4067 1 1 86 ASP HD2  H   3.622  25.899  -6.933 1.00 . A A .  86 ASP HD2  1 1 
        2  4068 1 1 86 ASP N    N   7.481  29.449  -7.452 1.00 . A A .  86 ASP N    1 1 
        2  4069 1 1 86 ASP O    O   7.726  27.545  -4.558 1.00 . A A .  86 ASP O    1 1 
        2  4070 1 1 86 ASP OD1  O   4.439  27.602  -5.267 1.00 . A A .  86 ASP OD1  1 1 
        2  4071 1 1 86 ASP OD2  O   4.545  25.788  -6.566 1.00 . A A .  86 ASP OD2  1 1 
        2  4072 1 1 87 GLU C    C   8.733  28.993  -2.554 1.00 . A A .  87 GLU C    1 1 
        2  4073 1 1 87 GLU CA   C   9.383  29.636  -3.780 1.00 . A A .  87 GLU CA   1 1 
        2  4074 1 1 87 GLU CB   C   9.889  31.044  -3.457 1.00 . A A .  87 GLU CB   1 1 
        2  4075 1 1 87 GLU CD   C   9.235  33.380  -2.771 1.00 . A A .  87 GLU CD   1 1 
        2  4076 1 1 87 GLU CG   C   8.726  31.984  -3.133 1.00 . A A .  87 GLU CG   1 1 
        2  4077 1 1 87 GLU H    H   8.421  30.521  -5.402 1.00 . A A .  87 GLU H    1 1 
        2  4078 1 1 87 GLU HA   H  10.219  29.025  -4.119 1.00 . A A .  87 GLU HA   1 1 
        2  4079 1 1 87 GLU HB2  H  10.574  31.002  -2.610 1.00 . A A .  87 GLU HB2  1 1 
        2  4080 1 1 87 GLU HB3  H  10.453  31.435  -4.304 1.00 . A A .  87 GLU HB3  1 1 
        2  4081 1 1 87 GLU HE2  H   8.478  33.460  -1.048 1.00 . A A .  87 GLU HE2  1 1 
        2  4082 1 1 87 GLU HG2  H   8.057  32.048  -3.991 1.00 . A A .  87 GLU HG2  1 1 
        2  4083 1 1 87 GLU HG3  H   8.145  31.578  -2.305 1.00 . A A .  87 GLU HG3  1 1 
        2  4084 1 1 87 GLU N    N   8.448  29.662  -4.892 1.00 . A A .  87 GLU N    1 1 
        2  4085 1 1 87 GLU O    O   9.423  28.444  -1.696 1.00 . A A .  87 GLU O    1 1 
        2  4086 1 1 87 GLU OE1  O   9.497  34.197  -3.666 1.00 . A A .  87 GLU OE1  1 1 
        2  4087 1 1 87 GLU OE2  O   9.355  33.606  -1.506 1.00 . A A .  87 GLU OE2  1 1 
        2  4088 1 1 88 GLU C    C   7.074  27.060  -1.169 1.00 . A A .  88 GLU C    1 1 
        2  4089 1 1 88 GLU CA   C   6.660  28.514  -1.403 1.00 . A A .  88 GLU CA   1 1 
        2  4090 1 1 88 GLU CB   C   5.154  28.622  -1.650 1.00 . A A .  88 GLU CB   1 1 
        2  4091 1 1 88 GLU CD   C   4.173  30.415  -0.173 1.00 . A A .  88 GLU CD   1 1 
        2  4092 1 1 88 GLU CG   C   4.404  28.913  -0.348 1.00 . A A .  88 GLU CG   1 1 
        2  4093 1 1 88 GLU H    H   6.857  29.529  -3.211 1.00 . A A .  88 GLU H    1 1 
        2  4094 1 1 88 GLU HA   H   6.923  29.118  -0.534 1.00 . A A .  88 GLU HA   1 1 
        2  4095 1 1 88 GLU HB2  H   4.956  29.414  -2.372 1.00 . A A .  88 GLU HB2  1 1 
        2  4096 1 1 88 GLU HB3  H   4.786  27.693  -2.086 1.00 . A A .  88 GLU HB3  1 1 
        2  4097 1 1 88 GLU HE2  H   2.483  30.064   0.581 1.00 . A A .  88 GLU HE2  1 1 
        2  4098 1 1 88 GLU HG2  H   3.447  28.391  -0.352 1.00 . A A .  88 GLU HG2  1 1 
        2  4099 1 1 88 GLU HG3  H   4.973  28.527   0.497 1.00 . A A .  88 GLU HG3  1 1 
        2  4100 1 1 88 GLU N    N   7.411  29.081  -2.510 1.00 . A A .  88 GLU N    1 1 
        2  4101 1 1 88 GLU O    O   6.980  26.555  -0.052 1.00 . A A .  88 GLU O    1 1 
        2  4102 1 1 88 GLU OE1  O   4.871  31.227  -0.797 1.00 . A A .  88 GLU OE1  1 1 
        2  4103 1 1 88 GLU OE2  O   3.227  30.729   0.647 1.00 . A A .  88 GLU OE2  1 1 
        2  4104 1 1 89 GLN C    C   9.461  24.964  -1.922 1.00 . A A .  89 GLN C    1 1 
        2  4105 1 1 89 GLN CA   C   7.953  25.040  -2.169 1.00 . A A .  89 GLN CA   1 1 
        2  4106 1 1 89 GLN CB   C   7.566  24.278  -3.438 1.00 . A A .  89 GLN CB   1 1 
        2  4107 1 1 89 GLN CD   C   8.808  23.541  -5.506 1.00 . A A .  89 GLN CD   1 1 
        2  4108 1 1 89 GLN CG   C   8.413  24.732  -4.629 1.00 . A A .  89 GLN CG   1 1 
        2  4109 1 1 89 GLN H    H   7.597  26.844  -3.149 1.00 . A A .  89 GLN H    1 1 
        2  4110 1 1 89 GLN HA   H   7.417  24.616  -1.320 1.00 . A A .  89 GLN HA   1 1 
        2  4111 1 1 89 GLN HB2  H   7.700  23.208  -3.279 1.00 . A A .  89 GLN HB2  1 1 
        2  4112 1 1 89 GLN HB3  H   6.511  24.439  -3.656 1.00 . A A .  89 GLN HB3  1 1 
        2  4113 1 1 89 GLN HE21 H  10.338  24.647  -6.237 1.00 . A A .  89 GLN HE21 1 1 
        2  4114 1 1 89 GLN HE22 H  10.209  23.044  -6.880 1.00 . A A .  89 GLN HE22 1 1 
        2  4115 1 1 89 GLN HG2  H   7.855  25.456  -5.223 1.00 . A A .  89 GLN HG2  1 1 
        2  4116 1 1 89 GLN HG3  H   9.310  25.237  -4.271 1.00 . A A .  89 GLN HG3  1 1 
        2  4117 1 1 89 GLN N    N   7.524  26.427  -2.243 1.00 . A A .  89 GLN N    1 1 
        2  4118 1 1 89 GLN NE2  N   9.873  23.762  -6.271 1.00 . A A .  89 GLN NE2  1 1 
        2  4119 1 1 89 GLN O    O  10.098  23.964  -2.250 1.00 . A A .  89 GLN O    1 1 
        2  4120 1 1 89 GLN OE1  O   8.186  22.492  -5.489 1.00 . A A .  89 GLN OE1  1 1 
        2  4121 1 1 90 GLN C    C  11.815  24.950  -0.127 1.00 . A A .  90 GLN C    1 1 
        2  4122 1 1 90 GLN CA   C  11.410  26.101  -1.051 1.00 . A A .  90 GLN CA   1 1 
        2  4123 1 1 90 GLN CB   C  11.780  27.452  -0.437 1.00 . A A .  90 GLN CB   1 1 
        2  4124 1 1 90 GLN CD   C  11.720  27.540   2.083 1.00 . A A .  90 GLN CD   1 1 
        2  4125 1 1 90 GLN CG   C  10.921  27.748   0.795 1.00 . A A .  90 GLN CG   1 1 
        2  4126 1 1 90 GLN H    H   9.464  26.843  -1.082 1.00 . A A .  90 GLN H    1 1 
        2  4127 1 1 90 GLN HA   H  11.911  25.997  -2.013 1.00 . A A .  90 GLN HA   1 1 
        2  4128 1 1 90 GLN HB2  H  12.834  27.453  -0.158 1.00 . A A .  90 GLN HB2  1 1 
        2  4129 1 1 90 GLN HB3  H  11.645  28.241  -1.177 1.00 . A A .  90 GLN HB3  1 1 
        2  4130 1 1 90 GLN HE21 H  10.228  26.351   2.760 1.00 . A A .  90 GLN HE21 1 1 
        2  4131 1 1 90 GLN HE22 H  11.564  26.552   3.843 1.00 . A A .  90 GLN HE22 1 1 
        2  4132 1 1 90 GLN HG2  H  10.557  28.775   0.750 1.00 . A A .  90 GLN HG2  1 1 
        2  4133 1 1 90 GLN HG3  H  10.045  27.099   0.796 1.00 . A A .  90 GLN HG3  1 1 
        2  4134 1 1 90 GLN N    N   9.989  26.034  -1.346 1.00 . A A .  90 GLN N    1 1 
        2  4135 1 1 90 GLN NE2  N  11.121  26.749   2.969 1.00 . A A .  90 GLN NE2  1 1 
        2  4136 1 1 90 GLN O    O  12.999  24.643   0.005 1.00 . A A .  90 GLN O    1 1 
        2  4137 1 1 90 GLN OE1  O  12.807  28.063   2.261 1.00 . A A .  90 GLN OE1  1 1 
        2  4138 1 1 91 GLN C    C  11.185  21.928   0.610 1.00 . A A .  91 GLN C    1 1 
        2  4139 1 1 91 GLN CA   C  11.046  23.235   1.394 1.00 . A A .  91 GLN CA   1 1 
        2  4140 1 1 91 GLN CB   C   9.932  23.132   2.438 1.00 . A A .  91 GLN CB   1 1 
        2  4141 1 1 91 GLN CD   C   9.558  21.286   4.115 1.00 . A A .  91 GLN CD   1 1 
        2  4142 1 1 91 GLN CG   C  10.441  22.472   3.721 1.00 . A A .  91 GLN CG   1 1 
        2  4143 1 1 91 GLN H    H   9.850  24.601   0.374 1.00 . A A .  91 GLN H    1 1 
        2  4144 1 1 91 GLN HA   H  11.986  23.466   1.897 1.00 . A A .  91 GLN HA   1 1 
        2  4145 1 1 91 GLN HB2  H   9.548  24.127   2.664 1.00 . A A .  91 GLN HB2  1 1 
        2  4146 1 1 91 GLN HB3  H   9.101  22.554   2.032 1.00 . A A .  91 GLN HB3  1 1 
        2  4147 1 1 91 GLN HE21 H  10.931  20.790   5.518 1.00 . A A .  91 GLN HE21 1 1 
        2  4148 1 1 91 GLN HE22 H   9.549  19.750   5.433 1.00 . A A .  91 GLN HE22 1 1 
        2  4149 1 1 91 GLN HG2  H  11.467  22.133   3.577 1.00 . A A .  91 GLN HG2  1 1 
        2  4150 1 1 91 GLN HG3  H  10.457  23.203   4.529 1.00 . A A .  91 GLN HG3  1 1 
        2  4151 1 1 91 GLN N    N  10.810  24.345   0.488 1.00 . A A .  91 GLN N    1 1 
        2  4152 1 1 91 GLN NE2  N  10.054  20.548   5.104 1.00 . A A .  91 GLN NE2  1 1 
        2  4153 1 1 91 GLN O    O  11.230  20.849   1.198 1.00 . A A .  91 GLN O    1 1 
        2  4154 1 1 91 GLN OE1  O   8.496  21.058   3.559 1.00 . A A .  91 GLN OE1  1 1 
        2  4155 1 1 92 ALA C    C  12.858  20.704  -1.917 1.00 . A A .  92 ALA C    1 1 
        2  4156 1 1 92 ALA CA   C  11.381  20.914  -1.577 1.00 . A A .  92 ALA CA   1 1 
        2  4157 1 1 92 ALA CB   C  10.518  21.114  -2.825 1.00 . A A .  92 ALA CB   1 1 
        2  4158 1 1 92 ALA H    H  11.211  22.951  -1.176 1.00 . A A .  92 ALA H    1 1 
        2  4159 1 1 92 ALA HA   H  11.015  20.044  -1.032 1.00 . A A .  92 ALA HA   1 1 
        2  4160 1 1 92 ALA HB1  H   9.467  21.157  -2.536 1.00 . A A .  92 ALA HB1  1 1 
        2  4161 1 1 92 ALA HB2  H  10.799  22.045  -3.315 1.00 . A A .  92 ALA HB2  1 1 
        2  4162 1 1 92 ALA HB3  H  10.673  20.281  -3.510 1.00 . A A .  92 ALA HB3  1 1 
        2  4163 1 1 92 ALA N    N  11.249  22.070  -0.706 1.00 . A A .  92 ALA N    1 1 
        2  4164 1 1 92 ALA O    O  13.190  20.297  -3.029 1.00 . A A .  92 ALA O    1 1 
        2  4165 1 1 93 LEU C    C  15.484  19.351  -1.185 1.00 . A A .  93 LEU C    1 1 
        2  4166 1 1 93 LEU CA   C  15.138  20.840  -1.122 1.00 . A A .  93 LEU CA   1 1 
        2  4167 1 1 93 LEU CB   C  15.900  21.603  -0.036 1.00 . A A .  93 LEU CB   1 1 
        2  4168 1 1 93 LEU CD1  C  16.946  21.452   2.253 1.00 . A A .  93 LEU CD1  1 1 
        2  4169 1 1 93 LEU CD2  C  14.423  21.561   2.008 1.00 . A A .  93 LEU CD2  1 1 
        2  4170 1 1 93 LEU CG   C  15.738  21.078   1.392 1.00 . A A .  93 LEU CG   1 1 
        2  4171 1 1 93 LEU H    H  13.425  21.323  -0.038 1.00 . A A .  93 LEU H    1 1 
        2  4172 1 1 93 LEU HA   H  15.396  21.295  -2.078 1.00 . A A .  93 LEU HA   1 1 
        2  4173 1 1 93 LEU HB2  H  16.960  21.592  -0.289 1.00 . A A .  93 LEU HB2  1 1 
        2  4174 1 1 93 LEU HB3  H  15.578  22.644  -0.058 1.00 . A A .  93 LEU HB3  1 1 
        2  4175 1 1 93 LEU HD11 H  17.833  21.525   1.623 1.00 . A A .  93 LEU HD11 1 1 
        2  4176 1 1 93 LEU HD12 H  16.764  22.411   2.738 1.00 . A A .  93 LEU HD12 1 1 
        2  4177 1 1 93 LEU HD13 H  17.102  20.686   3.012 1.00 . A A .  93 LEU HD13 1 1 
        2  4178 1 1 93 LEU HD21 H  14.074  22.445   1.473 1.00 . A A .  93 LEU HD21 1 1 
        2  4179 1 1 93 LEU HD22 H  13.675  20.772   1.932 1.00 . A A .  93 LEU HD22 1 1 
        2  4180 1 1 93 LEU HD23 H  14.584  21.811   3.057 1.00 . A A .  93 LEU HD23 1 1 
        2  4181 1 1 93 LEU HG   H  15.695  19.990   1.353 1.00 . A A .  93 LEU HG   1 1 
        2  4182 1 1 93 LEU N    N  13.704  20.992  -0.940 1.00 . A A .  93 LEU N    1 1 
        2  4183 1 1 93 LEU O    O  16.276  18.860  -0.382 1.00 . A A .  93 LEU O    1 1 
        2  4184 1 1 94 SER C    C  16.601  16.946  -2.194 1.00 . A A .  94 SER C    1 1 
        2  4185 1 1 94 SER CA   C  15.107  17.251  -2.324 1.00 . A A .  94 SER CA   1 1 
        2  4186 1 1 94 SER CB   C  14.584  16.772  -3.680 1.00 . A A .  94 SER CB   1 1 
        2  4187 1 1 94 SER H    H  14.230  19.081  -2.795 1.00 . A A .  94 SER H    1 1 
        2  4188 1 1 94 SER HA   H  14.546  16.764  -1.527 1.00 . A A .  94 SER HA   1 1 
        2  4189 1 1 94 SER HB2  H  15.242  17.135  -4.471 1.00 . A A .  94 SER HB2  1 1 
        2  4190 1 1 94 SER HB3  H  14.613  15.683  -3.716 1.00 . A A .  94 SER HB3  1 1 
        2  4191 1 1 94 SER HG   H  12.915  16.827  -4.782 1.00 . A A .  94 SER HG   1 1 
        2  4192 1 1 94 SER N    N  14.873  18.674  -2.146 1.00 . A A .  94 SER N    1 1 
        2  4193 1 1 94 SER O    O  16.982  15.918  -1.635 1.00 . A A .  94 SER O    1 1 
        2  4194 1 1 94 SER OG   O  13.254  17.220  -3.927 1.00 . A A .  94 SER OG   1 1 
        2  4195 1 1 95 SER C    C  19.279  17.258  -1.267 1.00 . A A .  95 SER C    1 1 
        2  4196 1 1 95 SER CA   C  18.850  17.698  -2.668 1.00 . A A .  95 SER CA   1 1 
        2  4197 1 1 95 SER CB   C  19.561  18.996  -3.058 1.00 . A A .  95 SER CB   1 1 
        2  4198 1 1 95 SER H    H  17.089  18.690  -3.172 1.00 . A A .  95 SER H    1 1 
        2  4199 1 1 95 SER HA   H  19.081  16.924  -3.400 1.00 . A A .  95 SER HA   1 1 
        2  4200 1 1 95 SER HB2  H  18.821  19.742  -3.348 1.00 . A A .  95 SER HB2  1 1 
        2  4201 1 1 95 SER HB3  H  20.091  19.393  -2.192 1.00 . A A .  95 SER HB3  1 1 
        2  4202 1 1 95 SER HG   H  21.412  18.988  -3.818 1.00 . A A .  95 SER HG   1 1 
        2  4203 1 1 95 SER N    N  17.407  17.857  -2.719 1.00 . A A .  95 SER N    1 1 
        2  4204 1 1 95 SER O    O  19.797  16.157  -1.090 1.00 . A A .  95 SER O    1 1 
        2  4205 1 1 95 SER OG   O  20.481  18.799  -4.128 1.00 . A A .  95 SER OG   1 1 
        2  4206 1 1 96 GLN C    C  18.593  16.671   1.597 1.00 . A A .  96 GLN C    1 1 
        2  4207 1 1 96 GLN CA   C  19.404  17.858   1.073 1.00 . A A .  96 GLN CA   1 1 
        2  4208 1 1 96 GLN CB   C  19.203  19.092   1.955 1.00 . A A .  96 GLN CB   1 1 
        2  4209 1 1 96 GLN CD   C  18.380  18.086   4.117 1.00 . A A .  96 GLN CD   1 1 
        2  4210 1 1 96 GLN CG   C  19.547  18.784   3.414 1.00 . A A .  96 GLN CG   1 1 
        2  4211 1 1 96 GLN H    H  18.626  19.035  -0.460 1.00 . A A .  96 GLN H    1 1 
        2  4212 1 1 96 GLN HA   H  20.463  17.602   1.052 1.00 . A A .  96 GLN HA   1 1 
        2  4213 1 1 96 GLN HB2  H  19.829  19.907   1.595 1.00 . A A .  96 GLN HB2  1 1 
        2  4214 1 1 96 GLN HB3  H  18.169  19.429   1.885 1.00 . A A .  96 GLN HB3  1 1 
        2  4215 1 1 96 GLN HE21 H  19.716  16.851   5.006 1.00 . A A .  96 GLN HE21 1 1 
        2  4216 1 1 96 GLN HE22 H  18.058  16.567   5.416 1.00 . A A .  96 GLN HE22 1 1 
        2  4217 1 1 96 GLN HG2  H  20.433  18.151   3.457 1.00 . A A .  96 GLN HG2  1 1 
        2  4218 1 1 96 GLN HG3  H  19.790  19.709   3.937 1.00 . A A .  96 GLN HG3  1 1 
        2  4219 1 1 96 GLN N    N  19.047  18.142  -0.307 1.00 . A A .  96 GLN N    1 1 
        2  4220 1 1 96 GLN NE2  N  18.749  17.085   4.912 1.00 . A A .  96 GLN NE2  1 1 
        2  4221 1 1 96 GLN O    O  19.140  15.776   2.240 1.00 . A A .  96 GLN O    1 1 
        2  4222 1 1 96 GLN OE1  O  17.223  18.433   3.949 1.00 . A A .  96 GLN OE1  1 1 
        2  4223 1 1 97 MET C    C  16.979  14.265   1.378 1.00 . A A .  97 MET C    1 1 
        2  4224 1 1 97 MET CA   C  16.410  15.639   1.736 1.00 . A A .  97 MET CA   1 1 
        2  4225 1 1 97 MET CB   C  15.044  15.816   1.071 1.00 . A A .  97 MET CB   1 1 
        2  4226 1 1 97 MET CE   C  12.983  12.925   1.314 1.00 . A A .  97 MET CE   1 1 
        2  4227 1 1 97 MET CG   C  13.915  15.398   2.016 1.00 . A A .  97 MET CG   1 1 
        2  4228 1 1 97 MET H    H  16.864  17.433   0.780 1.00 . A A .  97 MET H    1 1 
        2  4229 1 1 97 MET HA   H  16.339  15.740   2.820 1.00 . A A .  97 MET HA   1 1 
        2  4230 1 1 97 MET HB2  H  14.910  16.857   0.777 1.00 . A A .  97 MET HB2  1 1 
        2  4231 1 1 97 MET HB3  H  14.999  15.219   0.160 1.00 . A A .  97 MET HB3  1 1 
        2  4232 1 1 97 MET HE1  H  13.002  12.693   2.379 1.00 . A A .  97 MET HE1  1 1 
        2  4233 1 1 97 MET HE2  H  12.228  12.311   0.822 1.00 . A A .  97 MET HE2  1 1 
        2  4234 1 1 97 MET HE3  H  13.960  12.716   0.879 1.00 . A A .  97 MET HE3  1 1 
        2  4235 1 1 97 MET HG2  H  14.292  14.694   2.757 1.00 . A A .  97 MET HG2  1 1 
        2  4236 1 1 97 MET HG3  H  13.545  16.267   2.560 1.00 . A A .  97 MET HG3  1 1 
        2  4237 1 1 97 MET N    N  17.301  16.702   1.303 1.00 . A A .  97 MET N    1 1 
        2  4238 1 1 97 MET O    O  17.874  14.159   0.541 1.00 . A A .  97 MET O    1 1 
        2  4239 1 1 97 MET SD   S  12.586  14.650   1.087 1.00 . A A .  97 MET SD   1 1 
        2  4240 1 1 98 GLY C    C  16.405  11.385   0.423 1.00 . A A .  98 GLY C    1 1 
        2  4241 1 1 98 GLY CA   C  16.879  11.884   1.790 1.00 . A A .  98 GLY CA   1 1 
        2  4242 1 1 98 GLY H    H  15.709  13.342   2.709 1.00 . A A .  98 GLY H    1 1 
        2  4243 1 1 98 GLY HA2  H  16.495  11.230   2.573 1.00 . A A .  98 GLY HA2  1 1 
        2  4244 1 1 98 GLY HA3  H  17.967  11.837   1.840 1.00 . A A .  98 GLY HA3  1 1 
        2  4245 1 1 98 GLY N    N  16.437  13.247   2.029 1.00 . A A .  98 GLY N    1 1 
        2  4246 1 1 98 GLY O    O  15.721  10.367   0.333 1.00 . A A .  98 GLY O    1 1 
        2  4247 1 1 99 PHE C    C  17.614  11.257  -2.752 1.00 . A A .  99 PHE C    1 1 
        2  4248 1 1 99 PHE CA   C  16.408  11.773  -1.964 1.00 . A A .  99 PHE CA   1 1 
        2  4249 1 1 99 PHE CB   C  15.886  13.047  -2.630 1.00 . A A .  99 PHE CB   1 1 
        2  4250 1 1 99 PHE CD1  C  14.959  12.442  -4.876 1.00 . A A .  99 PHE CD1  1 1 
        2  4251 1 1 99 PHE CD2  C  17.015  13.588  -4.798 1.00 . A A .  99 PHE CD2  1 1 
        2  4252 1 1 99 PHE CE1  C  15.025  12.421  -6.294 1.00 . A A .  99 PHE CE1  1 1 
        2  4253 1 1 99 PHE CE2  C  17.081  13.568  -6.217 1.00 . A A .  99 PHE CE2  1 1 
        2  4254 1 1 99 PHE CG   C  15.956  13.025  -4.158 1.00 . A A .  99 PHE CG   1 1 
        2  4255 1 1 99 PHE CZ   C  16.084  12.984  -6.935 1.00 . A A .  99 PHE CZ   1 1 
        2  4256 1 1 99 PHE H    H  17.342  12.954  -0.525 1.00 . A A .  99 PHE H    1 1 
        2  4257 1 1 99 PHE HA   H  15.657  10.985  -1.896 1.00 . A A .  99 PHE HA   1 1 
        2  4258 1 1 99 PHE HB2  H  14.851  13.206  -2.326 1.00 . A A .  99 PHE HB2  1 1 
        2  4259 1 1 99 PHE HB3  H  16.460  13.898  -2.262 1.00 . A A .  99 PHE HB3  1 1 
        2  4260 1 1 99 PHE HD1  H  14.110  11.990  -4.363 1.00 . A A .  99 PHE HD1  1 1 
        2  4261 1 1 99 PHE HD2  H  17.814  14.056  -4.223 1.00 . A A .  99 PHE HD2  1 1 
        2  4262 1 1 99 PHE HE1  H  14.226  11.953  -6.870 1.00 . A A .  99 PHE HE1  1 1 
        2  4263 1 1 99 PHE HE2  H  17.930  14.019  -6.730 1.00 . A A .  99 PHE HE2  1 1 
        2  4264 1 1 99 PHE HZ   H  16.134  12.968  -8.024 1.00 . A A .  99 PHE HZ   1 1 
        2  4265 1 1 99 PHE N    N  16.786  12.127  -0.606 1.00 . A A .  99 PHE N    1 1 
        2  4266 1 1 99 PHE O    O  18.751  11.627  -2.466 1.00 . A A .  99 PHE O    1 1 
        2  4267 2 2  1 MET C    C   8.749 -21.466 -20.008 1.00 . B B . 601 MET C    1 1 
        2  4268 2 2  1 MET CA   C   9.069 -20.036 -19.569 1.00 . B B . 601 MET CA   1 1 
        2  4269 2 2  1 MET CB   C   9.820 -20.067 -18.236 1.00 . B B . 601 MET CB   1 1 
        2  4270 2 2  1 MET CE   C  13.133 -18.637 -19.894 1.00 . B B . 601 MET CE   1 1 
        2  4271 2 2  1 MET CG   C  10.998 -19.091 -18.247 1.00 . B B . 601 MET CG   1 1 
        2  4272 2 2  1 MET HA   H   9.652 -19.533 -20.341 1.00 . B B . 601 MET HA   1 1 
        2  4273 2 2  1 MET HB2  H   9.138 -19.811 -17.425 1.00 . B B . 601 MET HB2  1 1 
        2  4274 2 2  1 MET HB3  H  10.181 -21.077 -18.042 1.00 . B B . 601 MET HB3  1 1 
        2  4275 2 2  1 MET HE1  H  12.369 -17.881 -20.076 1.00 . B B . 601 MET HE1  1 1 
        2  4276 2 2  1 MET HE2  H  13.992 -18.176 -19.408 1.00 . B B . 601 MET HE2  1 1 
        2  4277 2 2  1 MET HE3  H  13.444 -19.075 -20.843 1.00 . B B . 601 MET HE3  1 1 
        2  4278 2 2  1 MET HG2  H  10.767 -18.237 -18.884 1.00 . B B . 601 MET HG2  1 1 
        2  4279 2 2  1 MET HG3  H  11.168 -18.703 -17.243 1.00 . B B . 601 MET HG3  1 1 
        2  4280 2 2  1 MET N    N   7.855 -19.252 -19.423 1.00 . B B . 601 MET N    1 1 
        2  4281 2 2  1 MET O    O   9.126 -21.883 -21.102 1.00 . B B . 601 MET O    1 1 
        2  4282 2 2  1 MET SD   S  12.467 -19.914 -18.840 1.00 . B B . 601 MET SD   1 1 
        2  4283 2 2  2 THR C    C   7.156 -23.679 -20.848 1.00 . B B . 602 THR C    1 1 
        2  4284 2 2  2 THR CA   C   7.680 -23.554 -19.416 1.00 . B B . 602 THR CA   1 1 
        2  4285 2 2  2 THR CB   C   6.667 -23.995 -18.358 1.00 . B B . 602 THR CB   1 1 
        2  4286 2 2  2 THR CG2  C   6.035 -25.351 -18.681 1.00 . B B . 602 THR CG2  1 1 
        2  4287 2 2  2 THR H    H   7.753 -21.833 -18.244 1.00 . B B . 602 THR H    1 1 
        2  4288 2 2  2 THR HA   H   8.573 -24.175 -19.346 1.00 . B B . 602 THR HA   1 1 
        2  4289 2 2  2 THR HB   H   5.901 -23.234 -18.210 1.00 . B B . 602 THR HB   1 1 
        2  4290 2 2  2 THR HG1  H   6.917 -24.106 -16.375 1.00 . B B . 602 THR HG1  1 1 
        2  4291 2 2  2 THR HG21 H   6.819 -26.101 -18.787 1.00 . B B . 602 THR HG21 1 1 
        2  4292 2 2  2 THR HG22 H   5.362 -25.639 -17.874 1.00 . B B . 602 THR HG22 1 1 
        2  4293 2 2  2 THR HG23 H   5.475 -25.277 -19.613 1.00 . B B . 602 THR HG23 1 1 
        2  4294 2 2  2 THR N    N   8.056 -22.179 -19.132 1.00 . B B . 602 THR N    1 1 
        2  4295 2 2  2 THR O    O   7.582 -24.559 -21.594 1.00 . B B . 602 THR O    1 1 
        2  4296 2 2  2 THR OG1  O   7.461 -24.249 -17.202 1.00 . B B . 602 THR OG1  1 1 
        2  4297 2 2  3 GLU C    C   5.583 -21.357 -23.067 1.00 . B B . 603 GLU C    1 1 
        2  4298 2 2  3 GLU CA   C   5.654 -22.784 -22.518 1.00 . B B . 603 GLU CA   1 1 
        2  4299 2 2  3 GLU CB   C   4.270 -23.436 -22.508 1.00 . B B . 603 GLU CB   1 1 
        2  4300 2 2  3 GLU CD   C   3.245 -25.622 -21.779 1.00 . B B . 603 GLU CD   1 1 
        2  4301 2 2  3 GLU CG   C   4.381 -24.961 -22.561 1.00 . B B . 603 GLU CG   1 1 
        2  4302 2 2  3 GLU H    H   5.899 -22.071 -20.576 1.00 . B B . 603 GLU H    1 1 
        2  4303 2 2  3 GLU HA   H   6.326 -23.383 -23.132 1.00 . B B . 603 GLU HA   1 1 
        2  4304 2 2  3 GLU HB2  H   3.731 -23.138 -21.608 1.00 . B B . 603 GLU HB2  1 1 
        2  4305 2 2  3 GLU HB3  H   3.689 -23.080 -23.359 1.00 . B B . 603 GLU HB3  1 1 
        2  4306 2 2  3 GLU HE2  H   2.644 -27.388 -21.522 1.00 . B B . 603 GLU HE2  1 1 
        2  4307 2 2  3 GLU HG2  H   4.355 -25.294 -23.599 1.00 . B B . 603 GLU HG2  1 1 
        2  4308 2 2  3 GLU HG3  H   5.341 -25.273 -22.150 1.00 . B B . 603 GLU HG3  1 1 
        2  4309 2 2  3 GLU N    N   6.240 -22.785 -21.189 1.00 . B B . 603 GLU N    1 1 
        2  4310 2 2  3 GLU O    O   4.841 -20.525 -22.548 1.00 . B B . 603 GLU O    1 1 
        2  4311 2 2  3 GLU OE1  O   2.794 -25.076 -20.761 1.00 . B B . 603 GLU OE1  1 1 
        2  4312 2 2  3 GLU OE2  O   2.829 -26.743 -22.263 1.00 . B B . 603 GLU OE2  1 1 
        2  4313 2 2  4 GLN C    C   5.019 -19.437 -25.270 1.00 . B B . 604 GLN C    1 1 
        2  4314 2 2  4 GLN CA   C   6.403 -19.807 -24.733 1.00 . B B . 604 GLN CA   1 1 
        2  4315 2 2  4 GLN CB   C   7.454 -19.757 -25.843 1.00 . B B . 604 GLN CB   1 1 
        2  4316 2 2  4 GLN CD   C   9.925 -19.625 -26.328 1.00 . B B . 604 GLN CD   1 1 
        2  4317 2 2  4 GLN CG   C   8.832 -19.409 -25.278 1.00 . B B . 604 GLN CG   1 1 
        2  4318 2 2  4 GLN H    H   6.968 -21.801 -24.524 1.00 . B B . 604 GLN H    1 1 
        2  4319 2 2  4 GLN HA   H   6.688 -19.116 -23.939 1.00 . B B . 604 GLN HA   1 1 
        2  4320 2 2  4 GLN HB2  H   7.497 -20.720 -26.351 1.00 . B B . 604 GLN HB2  1 1 
        2  4321 2 2  4 GLN HB3  H   7.165 -19.016 -26.589 1.00 . B B . 604 GLN HB3  1 1 
        2  4322 2 2  4 GLN HE21 H  10.443 -17.678 -26.120 1.00 . B B . 604 GLN HE21 1 1 
        2  4323 2 2  4 GLN HE22 H  11.381 -18.577 -27.266 1.00 . B B . 604 GLN HE22 1 1 
        2  4324 2 2  4 GLN HG2  H   8.842 -18.371 -24.947 1.00 . B B . 604 GLN HG2  1 1 
        2  4325 2 2  4 GLN HG3  H   9.037 -20.025 -24.403 1.00 . B B . 604 GLN HG3  1 1 
        2  4326 2 2  4 GLN N    N   6.367 -21.118 -24.108 1.00 . B B . 604 GLN N    1 1 
        2  4327 2 2  4 GLN NE2  N  10.642 -18.536 -26.593 1.00 . B B . 604 GLN NE2  1 1 
        2  4328 2 2  4 GLN O    O   4.551 -18.317 -25.071 1.00 . B B . 604 GLN O    1 1 
        2  4329 2 2  4 GLN OE1  O  10.105 -20.707 -26.860 1.00 . B B . 604 GLN OE1  1 1 
        2  4330 2 2  5 GLN C    C   2.221 -19.357 -25.555 1.00 . B B . 605 GLN C    1 1 
        2  4331 2 2  5 GLN CA   C   3.082 -20.188 -26.508 1.00 . B B . 605 GLN CA   1 1 
        2  4332 2 2  5 GLN CB   C   2.406 -21.521 -26.835 1.00 . B B . 605 GLN CB   1 1 
        2  4333 2 2  5 GLN CD   C   1.699 -23.759 -25.913 1.00 . B B . 605 GLN CD   1 1 
        2  4334 2 2  5 GLN CG   C   2.540 -22.504 -25.671 1.00 . B B . 605 GLN CG   1 1 
        2  4335 2 2  5 GLN H    H   4.790 -21.307 -26.098 1.00 . B B . 605 GLN H    1 1 
        2  4336 2 2  5 GLN HA   H   3.249 -19.636 -27.433 1.00 . B B . 605 GLN HA   1 1 
        2  4337 2 2  5 GLN HB2  H   1.352 -21.355 -27.056 1.00 . B B . 605 GLN HB2  1 1 
        2  4338 2 2  5 GLN HB3  H   2.855 -21.951 -27.731 1.00 . B B . 605 GLN HB3  1 1 
        2  4339 2 2  5 GLN HE21 H   3.368 -24.692 -26.579 1.00 . B B . 605 GLN HE21 1 1 
        2  4340 2 2  5 GLN HE22 H   1.926 -25.652 -26.595 1.00 . B B . 605 GLN HE22 1 1 
        2  4341 2 2  5 GLN HG2  H   3.587 -22.782 -25.543 1.00 . B B . 605 GLN HG2  1 1 
        2  4342 2 2  5 GLN HG3  H   2.224 -22.023 -24.746 1.00 . B B . 605 GLN HG3  1 1 
        2  4343 2 2  5 GLN N    N   4.403 -20.399 -25.941 1.00 . B B . 605 GLN N    1 1 
        2  4344 2 2  5 GLN NE2  N   2.388 -24.786 -26.403 1.00 . B B . 605 GLN NE2  1 1 
        2  4345 2 2  5 GLN O    O   1.456 -18.499 -25.993 1.00 . B B . 605 GLN O    1 1 
        2  4346 2 2  5 GLN OE1  O   0.504 -23.793 -25.670 1.00 . B B . 605 GLN OE1  1 1 
        2  4347 2 2  6 TRP C    C   2.263 -19.227 -21.895 1.00 . B B . 606 TRP C    1 1 
        2  4348 2 2  6 TRP CA   C   1.621 -18.929 -23.252 1.00 . B B . 606 TRP CA   1 1 
        2  4349 2 2  6 TRP CB   C   0.139 -19.301 -23.307 1.00 . B B . 606 TRP CB   1 1 
        2  4350 2 2  6 TRP CD1  C  -0.176 -21.840 -23.646 1.00 . B B . 606 TRP CD1  1 1 
        2  4351 2 2  6 TRP CD2  C  -0.481 -21.194 -21.549 1.00 . B B . 606 TRP CD2  1 1 
        2  4352 2 2  6 TRP CE2  C  -0.676 -22.560 -21.593 1.00 . B B . 606 TRP CE2  1 1 
        2  4353 2 2  6 TRP CE3  C  -0.603 -20.475 -20.348 1.00 . B B . 606 TRP CE3  1 1 
        2  4354 2 2  6 TRP CG   C  -0.158 -20.741 -22.881 1.00 . B B . 606 TRP CG   1 1 
        2  4355 2 2  6 TRP CH2  C  -1.133 -22.627 -19.258 1.00 . B B . 606 TRP CH2  1 1 
        2  4356 2 2  6 TRP CZ2  C  -1.006 -23.323 -20.467 1.00 . B B . 606 TRP CZ2  1 1 
        2  4357 2 2  6 TRP CZ3  C  -0.933 -21.252 -19.231 1.00 . B B . 606 TRP CZ3  1 1 
        2  4358 2 2  6 TRP H    H   3.000 -20.339 -23.923 1.00 . B B . 606 TRP H    1 1 
        2  4359 2 2  6 TRP HA   H   1.689 -17.863 -23.470 1.00 . B B . 606 TRP HA   1 1 
        2  4360 2 2  6 TRP HB2  H  -0.421 -18.621 -22.664 1.00 . B B . 606 TRP HB2  1 1 
        2  4361 2 2  6 TRP HB3  H  -0.226 -19.152 -24.323 1.00 . B B . 606 TRP HB3  1 1 
        2  4362 2 2  6 TRP HD1  H   0.028 -21.846 -24.717 1.00 . B B . 606 TRP HD1  1 1 
        2  4363 2 2  6 TRP HE1  H  -0.564 -23.984 -23.288 1.00 . B B . 606 TRP HE1  1 1 
        2  4364 2 2  6 TRP HE3  H  -0.454 -19.397 -20.287 1.00 . B B . 606 TRP HE3  1 1 
        2  4365 2 2  6 TRP HH2  H  -1.388 -23.162 -18.343 1.00 . B B . 606 TRP HH2  1 1 
        2  4366 2 2  6 TRP HZ2  H  -1.155 -24.401 -20.527 1.00 . B B . 606 TRP HZ2  1 1 
        2  4367 2 2  6 TRP HZ3  H  -1.040 -20.743 -18.273 1.00 . B B . 606 TRP HZ3  1 1 
        2  4368 2 2  6 TRP N    N   2.375 -19.640 -24.270 1.00 . B B . 606 TRP N    1 1 
        2  4369 2 2  6 TRP NE1  N  -0.485 -22.965 -22.909 1.00 . B B . 606 TRP NE1  1 1 
        2  4370 2 2  6 TRP O    O   1.874 -20.176 -21.216 1.00 . B B . 606 TRP O    1 1 
        2  4371 2 2  7 ASN C    C   2.911 -18.778 -19.158 1.00 . B B . 607 ASN C    1 1 
        2  4372 2 2  7 ASN CA   C   3.933 -18.562 -20.277 1.00 . B B . 607 ASN CA   1 1 
        2  4373 2 2  7 ASN CB   C   4.751 -17.315 -19.935 1.00 . B B . 607 ASN CB   1 1 
        2  4374 2 2  7 ASN CG   C   5.871 -17.098 -20.954 1.00 . B B . 607 ASN CG   1 1 
        2  4375 2 2  7 ASN H    H   3.544 -17.629 -22.098 1.00 . B B . 607 ASN H    1 1 
        2  4376 2 2  7 ASN HA   H   4.584 -19.424 -20.419 1.00 . B B . 607 ASN HA   1 1 
        2  4377 2 2  7 ASN HB2  H   4.099 -16.442 -19.914 1.00 . B B . 607 ASN HB2  1 1 
        2  4378 2 2  7 ASN HB3  H   5.177 -17.418 -18.937 1.00 . B B . 607 ASN HB3  1 1 
        2  4379 2 2  7 ASN HD21 H   5.531 -15.105 -20.832 1.00 . B B . 607 ASN HD21 1 1 
        2  4380 2 2  7 ASN HD22 H   6.796 -15.576 -21.918 1.00 . B B . 607 ASN HD22 1 1 
        2  4381 2 2  7 ASN N    N   3.234 -18.399 -21.540 1.00 . B B . 607 ASN N    1 1 
        2  4382 2 2  7 ASN ND2  N   6.084 -15.821 -21.260 1.00 . B B . 607 ASN ND2  1 1 
        2  4383 2 2  7 ASN O    O   2.152 -17.871 -18.822 1.00 . B B . 607 ASN O    1 1 
        2  4384 2 2  7 ASN OD1  O   6.500 -18.027 -21.432 1.00 . B B . 607 ASN OD1  1 1 
        2  4385 2 2  8 PHE C    C   2.174 -19.383 -16.351 1.00 . B B . 608 PHE C    1 1 
        2  4386 2 2  8 PHE CA   C   2.010 -20.333 -17.539 1.00 . B B . 608 PHE CA   1 1 
        2  4387 2 2  8 PHE CB   C   2.362 -21.754 -17.093 1.00 . B B . 608 PHE CB   1 1 
        2  4388 2 2  8 PHE CD1  C   0.627 -21.895 -15.293 1.00 . B B . 608 PHE CD1  1 1 
        2  4389 2 2  8 PHE CD2  C   0.816 -23.701 -16.794 1.00 . B B . 608 PHE CD2  1 1 
        2  4390 2 2  8 PHE CE1  C  -0.427 -22.566 -14.618 1.00 . B B . 608 PHE CE1  1 1 
        2  4391 2 2  8 PHE CE2  C  -0.238 -24.372 -16.119 1.00 . B B . 608 PHE CE2  1 1 
        2  4392 2 2  8 PHE CG   C   1.226 -22.477 -16.366 1.00 . B B . 608 PHE CG   1 1 
        2  4393 2 2  8 PHE CZ   C  -0.837 -23.790 -15.045 1.00 . B B . 608 PHE CZ   1 1 
        2  4394 2 2  8 PHE H    H   3.547 -20.718 -18.892 1.00 . B B . 608 PHE H    1 1 
        2  4395 2 2  8 PHE HA   H   0.999 -20.245 -17.936 1.00 . B B . 608 PHE HA   1 1 
        2  4396 2 2  8 PHE HB2  H   2.650 -22.337 -17.968 1.00 . B B . 608 PHE HB2  1 1 
        2  4397 2 2  8 PHE HB3  H   3.232 -21.713 -16.437 1.00 . B B . 608 PHE HB3  1 1 
        2  4398 2 2  8 PHE HD1  H   0.956 -20.914 -14.951 1.00 . B B . 608 PHE HD1  1 1 
        2  4399 2 2  8 PHE HD2  H   1.297 -24.167 -17.654 1.00 . B B . 608 PHE HD2  1 1 
        2  4400 2 2  8 PHE HE1  H  -0.907 -22.100 -13.758 1.00 . B B . 608 PHE HE1  1 1 
        2  4401 2 2  8 PHE HE2  H  -0.566 -25.353 -16.461 1.00 . B B . 608 PHE HE2  1 1 
        2  4402 2 2  8 PHE HZ   H  -1.646 -24.306 -14.528 1.00 . B B . 608 PHE HZ   1 1 
        2  4403 2 2  8 PHE N    N   2.926 -19.986 -18.613 1.00 . B B . 608 PHE N    1 1 
        2  4404 2 2  8 PHE O    O   1.187 -18.892 -15.804 1.00 . B B . 608 PHE O    1 1 
        2  4405 2 2  9 ALA C    C   3.347 -16.837 -15.243 1.00 . B B . 609 ALA C    1 1 
        2  4406 2 2  9 ALA CA   C   3.731 -18.271 -14.872 1.00 . B B . 609 ALA CA   1 1 
        2  4407 2 2  9 ALA CB   C   5.212 -18.402 -14.507 1.00 . B B . 609 ALA CB   1 1 
        2  4408 2 2  9 ALA H    H   4.223 -19.557 -16.435 1.00 . B B . 609 ALA H    1 1 
        2  4409 2 2  9 ALA HA   H   3.131 -18.591 -14.021 1.00 . B B . 609 ALA HA   1 1 
        2  4410 2 2  9 ALA HB1  H   5.809 -18.432 -15.419 1.00 . B B . 609 ALA HB1  1 1 
        2  4411 2 2  9 ALA HB2  H   5.366 -19.320 -13.941 1.00 . B B . 609 ALA HB2  1 1 
        2  4412 2 2  9 ALA HB3  H   5.514 -17.547 -13.903 1.00 . B B . 609 ALA HB3  1 1 
        2  4413 2 2  9 ALA N    N   3.426 -19.153 -15.986 1.00 . B B . 609 ALA N    1 1 
        2  4414 2 2  9 ALA O    O   3.353 -15.949 -14.391 1.00 . B B . 609 ALA O    1 1 
        2  4415 2 2 10 GLY C    C   1.115 -15.168 -16.961 1.00 . B B . 610 GLY C    1 1 
        2  4416 2 2 10 GLY CA   C   2.634 -15.345 -17.007 1.00 . B B . 610 GLY CA   1 1 
        2  4417 2 2 10 GLY H    H   3.018 -17.383 -17.200 1.00 . B B . 610 GLY H    1 1 
        2  4418 2 2 10 GLY HA2  H   2.988 -15.219 -18.031 1.00 . B B . 610 GLY HA2  1 1 
        2  4419 2 2 10 GLY HA3  H   3.113 -14.571 -16.407 1.00 . B B . 610 GLY HA3  1 1 
        2  4420 2 2 10 GLY N    N   3.021 -16.656 -16.514 1.00 . B B . 610 GLY N    1 1 
        2  4421 2 2 10 GLY O    O   0.612 -14.262 -16.298 1.00 . B B . 610 GLY O    1 1 
        2  4422 2 2 11 ILE C    C  -1.587 -16.282 -16.328 1.00 . B B . 611 ILE C    1 1 
        2  4423 2 2 11 ILE CA   C  -1.024 -16.000 -17.722 1.00 . B B . 611 ILE CA   1 1 
        2  4424 2 2 11 ILE CB   C  -1.556 -16.945 -18.802 1.00 . B B . 611 ILE CB   1 1 
        2  4425 2 2 11 ILE CD1  C  -4.007 -17.313 -18.337 1.00 . B B . 611 ILE CD1  1 1 
        2  4426 2 2 11 ILE CG1  C  -2.985 -16.572 -19.202 1.00 . B B . 611 ILE CG1  1 1 
        2  4427 2 2 11 ILE CG2  C  -1.447 -18.404 -18.356 1.00 . B B . 611 ILE CG2  1 1 
        2  4428 2 2 11 ILE H    H   0.844 -16.781 -18.210 1.00 . B B . 611 ILE H    1 1 
        2  4429 2 2 11 ILE HA   H  -1.309 -14.988 -18.011 1.00 . B B . 611 ILE HA   1 1 
        2  4430 2 2 11 ILE HB   H  -0.934 -16.833 -19.690 1.00 . B B . 611 ILE HB   1 1 
        2  4431 2 2 11 ILE HD11 H  -3.764 -18.376 -18.318 1.00 . B B . 611 ILE HD11 1 1 
        2  4432 2 2 11 ILE HD12 H  -3.980 -16.916 -17.322 1.00 . B B . 611 ILE HD12 1 1 
        2  4433 2 2 11 ILE HD13 H  -5.004 -17.176 -18.755 1.00 . B B . 611 ILE HD13 1 1 
        2  4434 2 2 11 ILE HG12 H  -3.127 -15.497 -19.097 1.00 . B B . 611 ILE HG12 1 1 
        2  4435 2 2 11 ILE HG13 H  -3.148 -16.815 -20.252 1.00 . B B . 611 ILE HG13 1 1 
        2  4436 2 2 11 ILE HG21 H  -1.882 -18.513 -17.362 1.00 . B B . 611 ILE HG21 1 1 
        2  4437 2 2 11 ILE HG22 H  -1.984 -19.040 -19.059 1.00 . B B . 611 ILE HG22 1 1 
        2  4438 2 2 11 ILE HG23 H  -0.398 -18.698 -18.327 1.00 . B B . 611 ILE HG23 1 1 
        2  4439 2 2 11 ILE N    N   0.427 -16.048 -17.674 1.00 . B B . 611 ILE N    1 1 
        2  4440 2 2 11 ILE O    O  -2.674 -15.818 -15.987 1.00 . B B . 611 ILE O    1 1 
        2  4441 2 2 12 GLU C    C  -1.167 -16.160 -13.300 1.00 . B B . 612 GLU C    1 1 
        2  4442 2 2 12 GLU CA   C  -1.229 -17.390 -14.208 1.00 . B B . 612 GLU CA   1 1 
        2  4443 2 2 12 GLU CB   C  -0.368 -18.526 -13.652 1.00 . B B . 612 GLU CB   1 1 
        2  4444 2 2 12 GLU CD   C   0.301 -19.767 -11.561 1.00 . B B . 612 GLU CD   1 1 
        2  4445 2 2 12 GLU CG   C  -0.714 -18.810 -12.188 1.00 . B B . 612 GLU CG   1 1 
        2  4446 2 2 12 GLU H    H   0.062 -17.414 -15.842 1.00 . B B . 612 GLU H    1 1 
        2  4447 2 2 12 GLU HA   H  -2.260 -17.733 -14.296 1.00 . B B . 612 GLU HA   1 1 
        2  4448 2 2 12 GLU HB2  H  -0.521 -19.427 -14.246 1.00 . B B . 612 GLU HB2  1 1 
        2  4449 2 2 12 GLU HB3  H   0.686 -18.264 -13.736 1.00 . B B . 612 GLU HB3  1 1 
        2  4450 2 2 12 GLU HE2  H  -0.614 -20.494 -10.084 1.00 . B B . 612 GLU HE2  1 1 
        2  4451 2 2 12 GLU HG2  H  -0.733 -17.875 -11.628 1.00 . B B . 612 GLU HG2  1 1 
        2  4452 2 2 12 GLU HG3  H  -1.713 -19.240 -12.124 1.00 . B B . 612 GLU HG3  1 1 
        2  4453 2 2 12 GLU N    N  -0.821 -17.041 -15.558 1.00 . B B . 612 GLU N    1 1 
        2  4454 2 2 12 GLU O    O  -2.130 -15.852 -12.600 1.00 . B B . 612 GLU O    1 1 
        2  4455 2 2 12 GLU OE1  O   1.515 -19.535 -11.659 1.00 . B B . 612 GLU OE1  1 1 
        2  4456 2 2 12 GLU OE2  O  -0.211 -20.783 -10.953 1.00 . B B . 612 GLU OE2  1 1 
        2  4457 2 2 13 ALA C    C  -0.501 -13.109 -13.207 1.00 . B B . 613 ALA C    1 1 
        2  4458 2 2 13 ALA CA   C   0.176 -14.302 -12.530 1.00 . B B . 613 ALA CA   1 1 
        2  4459 2 2 13 ALA CB   C   1.674 -14.077 -12.315 1.00 . B B . 613 ALA CB   1 1 
        2  4460 2 2 13 ALA H    H   0.755 -15.749 -13.913 1.00 . B B . 613 ALA H    1 1 
        2  4461 2 2 13 ALA HA   H  -0.295 -14.476 -11.563 1.00 . B B . 613 ALA HA   1 1 
        2  4462 2 2 13 ALA HB1  H   1.821 -13.293 -11.572 1.00 . B B . 613 ALA HB1  1 1 
        2  4463 2 2 13 ALA HB2  H   2.136 -13.777 -13.256 1.00 . B B . 613 ALA HB2  1 1 
        2  4464 2 2 13 ALA HB3  H   2.134 -15.001 -11.963 1.00 . B B . 613 ALA HB3  1 1 
        2  4465 2 2 13 ALA N    N  -0.024 -15.491 -13.341 1.00 . B B . 613 ALA N    1 1 
        2  4466 2 2 13 ALA O    O  -0.785 -12.102 -12.559 1.00 . B B . 613 ALA O    1 1 
        2  4467 2 2 14 ALA C    C  -2.622 -11.718 -14.528 1.00 . B B . 614 ALA C    1 1 
        2  4468 2 2 14 ALA CA   C  -1.379 -12.208 -15.273 1.00 . B B . 614 ALA CA   1 1 
        2  4469 2 2 14 ALA CB   C  -1.706 -12.728 -16.674 1.00 . B B . 614 ALA CB   1 1 
        2  4470 2 2 14 ALA H    H  -0.506 -14.082 -15.021 1.00 . B B . 614 ALA H    1 1 
        2  4471 2 2 14 ALA HA   H  -0.670 -11.384 -15.361 1.00 . B B . 614 ALA HA   1 1 
        2  4472 2 2 14 ALA HB1  H  -2.211 -13.691 -16.595 1.00 . B B . 614 ALA HB1  1 1 
        2  4473 2 2 14 ALA HB2  H  -2.356 -12.017 -17.183 1.00 . B B . 614 ALA HB2  1 1 
        2  4474 2 2 14 ALA HB3  H  -0.783 -12.848 -17.242 1.00 . B B . 614 ALA HB3  1 1 
        2  4475 2 2 14 ALA N    N  -0.740 -13.260 -14.501 1.00 . B B . 614 ALA N    1 1 
        2  4476 2 2 14 ALA O    O  -2.784 -10.520 -14.304 1.00 . B B . 614 ALA O    1 1 
        2  4477 2 2 15 ALA C    C  -4.351 -11.525 -12.207 1.00 . B B . 615 ALA C    1 1 
        2  4478 2 2 15 ALA CA   C  -4.692 -12.351 -13.449 1.00 . B B . 615 ALA CA   1 1 
        2  4479 2 2 15 ALA CB   C  -5.434 -13.644 -13.104 1.00 . B B . 615 ALA CB   1 1 
        2  4480 2 2 15 ALA H    H  -3.329 -13.643 -14.350 1.00 . B B . 615 ALA H    1 1 
        2  4481 2 2 15 ALA HA   H  -5.318 -11.754 -14.112 1.00 . B B . 615 ALA HA   1 1 
        2  4482 2 2 15 ALA HB1  H  -6.159 -13.867 -13.886 1.00 . B B . 615 ALA HB1  1 1 
        2  4483 2 2 15 ALA HB2  H  -4.719 -14.464 -13.026 1.00 . B B . 615 ALA HB2  1 1 
        2  4484 2 2 15 ALA HB3  H  -5.952 -13.523 -12.152 1.00 . B B . 615 ALA HB3  1 1 
        2  4485 2 2 15 ALA N    N  -3.468 -12.671 -14.164 1.00 . B B . 615 ALA N    1 1 
        2  4486 2 2 15 ALA O    O  -4.894 -10.438 -12.012 1.00 . B B . 615 ALA O    1 1 
        2  4487 2 2 16 SER C    C  -2.579  -9.974 -10.502 1.00 . B B . 616 SER C    1 1 
        2  4488 2 2 16 SER CA   C  -3.035 -11.399 -10.182 1.00 . B B . 616 SER CA   1 1 
        2  4489 2 2 16 SER CB   C  -1.914 -12.171  -9.484 1.00 . B B . 616 SER CB   1 1 
        2  4490 2 2 16 SER H    H  -3.018 -12.956 -11.565 1.00 . B B . 616 SER H    1 1 
        2  4491 2 2 16 SER HA   H  -3.917 -11.384  -9.542 1.00 . B B . 616 SER HA   1 1 
        2  4492 2 2 16 SER HB2  H  -1.765 -13.128  -9.986 1.00 . B B . 616 SER HB2  1 1 
        2  4493 2 2 16 SER HB3  H  -0.980 -11.616  -9.575 1.00 . B B . 616 SER HB3  1 1 
        2  4494 2 2 16 SER HG   H  -2.225 -13.380  -7.920 1.00 . B B . 616 SER HG   1 1 
        2  4495 2 2 16 SER N    N  -3.455 -12.072 -11.400 1.00 . B B . 616 SER N    1 1 
        2  4496 2 2 16 SER O    O  -2.693  -9.080  -9.666 1.00 . B B . 616 SER O    1 1 
        2  4497 2 2 16 SER OG   O  -2.198 -12.398  -8.107 1.00 . B B . 616 SER OG   1 1 
        2  4498 2 2 17 ALA C    C  -2.798  -7.600 -12.436 1.00 . B B . 617 ALA C    1 1 
        2  4499 2 2 17 ALA CA   C  -1.598  -8.507 -12.156 1.00 . B B . 617 ALA CA   1 1 
        2  4500 2 2 17 ALA CB   C  -0.699  -8.680 -13.382 1.00 . B B . 617 ALA CB   1 1 
        2  4501 2 2 17 ALA H    H  -1.983 -10.541 -12.390 1.00 . B B . 617 ALA H    1 1 
        2  4502 2 2 17 ALA HA   H  -1.009  -8.076 -11.347 1.00 . B B . 617 ALA HA   1 1 
        2  4503 2 2 17 ALA HB1  H  -0.416  -9.728 -13.480 1.00 . B B . 617 ALA HB1  1 1 
        2  4504 2 2 17 ALA HB2  H   0.197  -8.071 -13.264 1.00 . B B . 617 ALA HB2  1 1 
        2  4505 2 2 17 ALA HB3  H  -1.238  -8.364 -14.275 1.00 . B B . 617 ALA HB3  1 1 
        2  4506 2 2 17 ALA N    N  -2.072  -9.808 -11.715 1.00 . B B . 617 ALA N    1 1 
        2  4507 2 2 17 ALA O    O  -2.770  -6.412 -12.121 1.00 . B B . 617 ALA O    1 1 
        2  4508 2 2 18 ILE C    C  -5.636  -6.882 -12.069 1.00 . B B . 618 ILE C    1 1 
        2  4509 2 2 18 ILE CA   C  -5.032  -7.456 -13.352 1.00 . B B . 618 ILE CA   1 1 
        2  4510 2 2 18 ILE CB   C  -6.000  -8.335 -14.147 1.00 . B B . 618 ILE CB   1 1 
        2  4511 2 2 18 ILE CD1  C  -5.075  -7.682 -16.401 1.00 . B B . 618 ILE CD1  1 1 
        2  4512 2 2 18 ILE CG1  C  -5.350  -8.838 -15.437 1.00 . B B . 618 ILE CG1  1 1 
        2  4513 2 2 18 ILE CG2  C  -7.314  -7.598 -14.417 1.00 . B B . 618 ILE CG2  1 1 
        2  4514 2 2 18 ILE H    H  -3.840  -9.163 -13.280 1.00 . B B . 618 ILE H    1 1 
        2  4515 2 2 18 ILE HA   H  -4.744  -6.628 -13.999 1.00 . B B . 618 ILE HA   1 1 
        2  4516 2 2 18 ILE HB   H  -6.240  -9.210 -13.544 1.00 . B B . 618 ILE HB   1 1 
        2  4517 2 2 18 ILE HD11 H  -5.368  -6.742 -15.933 1.00 . B B . 618 ILE HD11 1 1 
        2  4518 2 2 18 ILE HD12 H  -4.011  -7.653 -16.639 1.00 . B B . 618 ILE HD12 1 1 
        2  4519 2 2 18 ILE HD13 H  -5.649  -7.827 -17.316 1.00 . B B . 618 ILE HD13 1 1 
        2  4520 2 2 18 ILE HG12 H  -4.417  -9.351 -15.202 1.00 . B B . 618 ILE HG12 1 1 
        2  4521 2 2 18 ILE HG13 H  -6.002  -9.568 -15.917 1.00 . B B . 618 ILE HG13 1 1 
        2  4522 2 2 18 ILE HG21 H  -7.571  -6.985 -13.553 1.00 . B B . 618 ILE HG21 1 1 
        2  4523 2 2 18 ILE HG22 H  -7.199  -6.960 -15.294 1.00 . B B . 618 ILE HG22 1 1 
        2  4524 2 2 18 ILE HG23 H  -8.107  -8.324 -14.597 1.00 . B B . 618 ILE HG23 1 1 
        2  4525 2 2 18 ILE N    N  -3.825  -8.195 -13.026 1.00 . B B . 618 ILE N    1 1 
        2  4526 2 2 18 ILE O    O  -6.059  -5.727 -12.040 1.00 . B B . 618 ILE O    1 1 
        2  4527 2 2 19 GLN C    C  -5.496  -6.039  -9.260 1.00 . B B . 619 GLN C    1 1 
        2  4528 2 2 19 GLN CA   C  -6.200  -7.304  -9.755 1.00 . B B . 619 GLN CA   1 1 
        2  4529 2 2 19 GLN CB   C  -6.091  -8.431  -8.727 1.00 . B B . 619 GLN CB   1 1 
        2  4530 2 2 19 GLN CD   C  -8.311  -7.996  -7.612 1.00 . B B . 619 GLN CD   1 1 
        2  4531 2 2 19 GLN CG   C  -7.469  -9.006  -8.395 1.00 . B B . 619 GLN CG   1 1 
        2  4532 2 2 19 GLN H    H  -5.310  -8.652 -11.070 1.00 . B B . 619 GLN H    1 1 
        2  4533 2 2 19 GLN HA   H  -7.253  -7.091  -9.942 1.00 . B B . 619 GLN HA   1 1 
        2  4534 2 2 19 GLN HB2  H  -5.447  -9.221  -9.115 1.00 . B B . 619 GLN HB2  1 1 
        2  4535 2 2 19 GLN HB3  H  -5.621  -8.055  -7.818 1.00 . B B . 619 GLN HB3  1 1 
        2  4536 2 2 19 GLN HE21 H  -9.670  -8.038  -9.112 1.00 . B B . 619 GLN HE21 1 1 
        2  4537 2 2 19 GLN HE22 H -10.058  -6.989  -7.789 1.00 . B B . 619 GLN HE22 1 1 
        2  4538 2 2 19 GLN HG2  H  -7.985  -9.279  -9.315 1.00 . B B . 619 GLN HG2  1 1 
        2  4539 2 2 19 GLN HG3  H  -7.355  -9.919  -7.811 1.00 . B B . 619 GLN HG3  1 1 
        2  4540 2 2 19 GLN N    N  -5.656  -7.714 -11.038 1.00 . B B . 619 GLN N    1 1 
        2  4541 2 2 19 GLN NE2  N  -9.440  -7.645  -8.222 1.00 . B B . 619 GLN NE2  1 1 
        2  4542 2 2 19 GLN O    O  -6.121  -4.988  -9.125 1.00 . B B . 619 GLN O    1 1 
        2  4543 2 2 19 GLN OE1  O  -7.958  -7.563  -6.528 1.00 . B B . 619 GLN OE1  1 1 
        2  4544 2 2 20 GLY C    C  -3.555  -3.853  -9.447 1.00 . B B . 620 GLY C    1 1 
        2  4545 2 2 20 GLY CA   C  -3.408  -5.065  -8.525 1.00 . B B . 620 GLY CA   1 1 
        2  4546 2 2 20 GLY H    H  -3.703  -7.040  -9.115 1.00 . B B . 620 GLY H    1 1 
        2  4547 2 2 20 GLY HA2  H  -2.360  -5.358  -8.469 1.00 . B B . 620 GLY HA2  1 1 
        2  4548 2 2 20 GLY HA3  H  -3.719  -4.798  -7.514 1.00 . B B . 620 GLY HA3  1 1 
        2  4549 2 2 20 GLY N    N  -4.204  -6.182  -9.002 1.00 . B B . 620 GLY N    1 1 
        2  4550 2 2 20 GLY O    O  -3.503  -2.711  -8.991 1.00 . B B . 620 GLY O    1 1 
        2  4551 2 2 21 ASN C    C  -5.300  -2.499 -11.610 1.00 . B B . 621 ASN C    1 1 
        2  4552 2 2 21 ASN CA   C  -3.892  -3.090 -11.717 1.00 . B B . 621 ASN CA   1 1 
        2  4553 2 2 21 ASN CB   C  -3.716  -3.637 -13.135 1.00 . B B . 621 ASN CB   1 1 
        2  4554 2 2 21 ASN CG   C  -2.238  -3.675 -13.528 1.00 . B B . 621 ASN CG   1 1 
        2  4555 2 2 21 ASN H    H  -3.778  -5.073 -11.089 1.00 . B B . 621 ASN H    1 1 
        2  4556 2 2 21 ASN HA   H  -3.115  -2.361 -11.485 1.00 . B B . 621 ASN HA   1 1 
        2  4557 2 2 21 ASN HB2  H  -4.138  -4.640 -13.196 1.00 . B B . 621 ASN HB2  1 1 
        2  4558 2 2 21 ASN HB3  H  -4.268  -3.016 -13.840 1.00 . B B . 621 ASN HB3  1 1 
        2  4559 2 2 21 ASN HD21 H  -2.177  -1.663 -13.310 1.00 . B B . 621 ASN HD21 1 1 
        2  4560 2 2 21 ASN HD22 H  -0.685  -2.401 -13.788 1.00 . B B . 621 ASN HD22 1 1 
        2  4561 2 2 21 ASN N    N  -3.737  -4.142 -10.727 1.00 . B B . 621 ASN N    1 1 
        2  4562 2 2 21 ASN ND2  N  -1.652  -2.481 -13.543 1.00 . B B . 621 ASN ND2  1 1 
        2  4563 2 2 21 ASN O    O  -5.502  -1.315 -11.879 1.00 . B B . 621 ASN O    1 1 
        2  4564 2 2 21 ASN OD1  O  -1.667  -4.718 -13.799 1.00 . B B . 621 ASN OD1  1 1 
        2  4565 2 2 22 VAL C    C  -7.729  -1.959  -9.893 1.00 . B B . 622 VAL C    1 1 
        2  4566 2 2 22 VAL CA   C  -7.618  -2.927 -11.072 1.00 . B B . 622 VAL CA   1 1 
        2  4567 2 2 22 VAL CB   C  -8.528  -4.149 -10.930 1.00 . B B . 622 VAL CB   1 1 
        2  4568 2 2 22 VAL CG1  C  -9.921  -3.742 -10.447 1.00 . B B . 622 VAL CG1  1 1 
        2  4569 2 2 22 VAL CG2  C  -8.608  -4.928 -12.244 1.00 . B B . 622 VAL CG2  1 1 
        2  4570 2 2 22 VAL H    H  -6.063  -4.311 -11.001 1.00 . B B . 622 VAL H    1 1 
        2  4571 2 2 22 VAL HA   H  -7.899  -2.401 -11.985 1.00 . B B . 622 VAL HA   1 1 
        2  4572 2 2 22 VAL HB   H  -8.091  -4.806 -10.178 1.00 . B B . 622 VAL HB   1 1 
        2  4573 2 2 22 VAL HG11 H -10.246  -2.850 -10.983 1.00 . B B . 622 VAL HG11 1 1 
        2  4574 2 2 22 VAL HG12 H -10.623  -4.555 -10.637 1.00 . B B . 622 VAL HG12 1 1 
        2  4575 2 2 22 VAL HG13 H  -9.889  -3.532  -9.378 1.00 . B B . 622 VAL HG13 1 1 
        2  4576 2 2 22 VAL HG21 H  -7.778  -4.640 -12.889 1.00 . B B . 622 VAL HG21 1 1 
        2  4577 2 2 22 VAL HG22 H  -8.553  -5.997 -12.037 1.00 . B B . 622 VAL HG22 1 1 
        2  4578 2 2 22 VAL HG23 H  -9.551  -4.703 -12.743 1.00 . B B . 622 VAL HG23 1 1 
        2  4579 2 2 22 VAL N    N  -6.236  -3.350 -11.218 1.00 . B B . 622 VAL N    1 1 
        2  4580 2 2 22 VAL O    O  -8.217  -0.840 -10.047 1.00 . B B . 622 VAL O    1 1 
        2  4581 2 2 23 THR C    C  -6.556  -0.300  -7.750 1.00 . B B . 623 THR C    1 1 
        2  4582 2 2 23 THR CA   C  -7.311  -1.614  -7.536 1.00 . B B . 623 THR CA   1 1 
        2  4583 2 2 23 THR CB   C  -6.756  -2.452  -6.382 1.00 . B B . 623 THR CB   1 1 
        2  4584 2 2 23 THR CG2  C  -7.464  -3.802  -6.246 1.00 . B B . 623 THR CG2  1 1 
        2  4585 2 2 23 THR H    H  -6.874  -3.336  -8.624 1.00 . B B . 623 THR H    1 1 
        2  4586 2 2 23 THR HA   H  -8.350  -1.356  -7.331 1.00 . B B . 623 THR HA   1 1 
        2  4587 2 2 23 THR HB   H  -6.791  -1.897  -5.445 1.00 . B B . 623 THR HB   1 1 
        2  4588 2 2 23 THR HG1  H  -4.880  -1.967  -6.883 1.00 . B B . 623 THR HG1  1 1 
        2  4589 2 2 23 THR HG21 H  -8.539  -3.660  -6.353 1.00 . B B . 623 THR HG21 1 1 
        2  4590 2 2 23 THR HG22 H  -7.107  -4.479  -7.022 1.00 . B B . 623 THR HG22 1 1 
        2  4591 2 2 23 THR HG23 H  -7.249  -4.227  -5.266 1.00 . B B . 623 THR HG23 1 1 
        2  4592 2 2 23 THR N    N  -7.269  -2.424  -8.741 1.00 . B B . 623 THR N    1 1 
        2  4593 2 2 23 THR O    O  -6.977   0.748  -7.265 1.00 . B B . 623 THR O    1 1 
        2  4594 2 2 23 THR OG1  O  -5.438  -2.793  -6.804 1.00 . B B . 623 THR OG1  1 1 
        2  4595 2 2 24 SER C    C  -5.504   1.886  -9.339 1.00 . B B . 624 SER C    1 1 
        2  4596 2 2 24 SER CA   C  -4.635   0.766  -8.762 1.00 . B B . 624 SER CA   1 1 
        2  4597 2 2 24 SER CB   C  -3.502   0.422  -9.730 1.00 . B B . 624 SER CB   1 1 
        2  4598 2 2 24 SER H    H  -5.117  -1.258  -8.868 1.00 . B B . 624 SER H    1 1 
        2  4599 2 2 24 SER HA   H  -4.214   1.065  -7.802 1.00 . B B . 624 SER HA   1 1 
        2  4600 2 2 24 SER HB2  H  -3.665  -0.575 -10.139 1.00 . B B . 624 SER HB2  1 1 
        2  4601 2 2 24 SER HB3  H  -3.519   1.117 -10.570 1.00 . B B . 624 SER HB3  1 1 
        2  4602 2 2 24 SER HG   H  -1.707   1.258  -9.437 1.00 . B B . 624 SER HG   1 1 
        2  4603 2 2 24 SER N    N  -5.453  -0.401  -8.478 1.00 . B B . 624 SER N    1 1 
        2  4604 2 2 24 SER O    O  -5.515   2.999  -8.816 1.00 . B B . 624 SER O    1 1 
        2  4605 2 2 24 SER OG   O  -2.226   0.472  -9.098 1.00 . B B . 624 SER OG   1 1 
        2  4606 2 2 25 ILE C    C  -8.211   2.906 -10.106 1.00 . B B . 625 ILE C    1 1 
        2  4607 2 2 25 ILE CA   C  -7.081   2.515 -11.061 1.00 . B B . 625 ILE CA   1 1 
        2  4608 2 2 25 ILE CB   C  -7.573   1.969 -12.403 1.00 . B B . 625 ILE CB   1 1 
        2  4609 2 2 25 ILE CD1  C  -6.135   1.071 -14.270 1.00 . B B . 625 ILE CD1  1 1 
        2  4610 2 2 25 ILE CG1  C  -6.600   2.326 -13.530 1.00 . B B . 625 ILE CG1  1 1 
        2  4611 2 2 25 ILE CG2  C  -8.996   2.447 -12.702 1.00 . B B . 625 ILE CG2  1 1 
        2  4612 2 2 25 ILE H    H  -6.197   0.644 -10.827 1.00 . B B . 625 ILE H    1 1 
        2  4613 2 2 25 ILE HA   H  -6.485   3.402 -11.273 1.00 . B B . 625 ILE HA   1 1 
        2  4614 2 2 25 ILE HB   H  -7.606   0.882 -12.339 1.00 . B B . 625 ILE HB   1 1 
        2  4615 2 2 25 ILE HD11 H  -5.795   0.328 -13.549 1.00 . B B . 625 ILE HD11 1 1 
        2  4616 2 2 25 ILE HD12 H  -6.964   0.662 -14.849 1.00 . B B . 625 ILE HD12 1 1 
        2  4617 2 2 25 ILE HD13 H  -5.315   1.327 -14.941 1.00 . B B . 625 ILE HD13 1 1 
        2  4618 2 2 25 ILE HG12 H  -7.084   3.007 -14.230 1.00 . B B . 625 ILE HG12 1 1 
        2  4619 2 2 25 ILE HG13 H  -5.738   2.850 -13.118 1.00 . B B . 625 ILE HG13 1 1 
        2  4620 2 2 25 ILE HG21 H  -9.053   3.526 -12.562 1.00 . B B . 625 ILE HG21 1 1 
        2  4621 2 2 25 ILE HG22 H  -9.254   2.199 -13.731 1.00 . B B . 625 ILE HG22 1 1 
        2  4622 2 2 25 ILE HG23 H  -9.693   1.955 -12.024 1.00 . B B . 625 ILE HG23 1 1 
        2  4623 2 2 25 ILE N    N  -6.211   1.552 -10.408 1.00 . B B . 625 ILE N    1 1 
        2  4624 2 2 25 ILE O    O  -8.728   4.020 -10.173 1.00 . B B . 625 ILE O    1 1 
        2  4625 2 2 26 HIS C    C  -9.272   3.421  -7.414 1.00 . B B . 626 HIS C    1 1 
        2  4626 2 2 26 HIS CA   C  -9.618   2.200  -8.270 1.00 . B B . 626 HIS CA   1 1 
        2  4627 2 2 26 HIS CB   C  -9.876   0.945  -7.435 1.00 . B B . 626 HIS CB   1 1 
        2  4628 2 2 26 HIS CD2  C -12.348   1.674  -6.998 1.00 . B B . 626 HIS CD2  1 1 
        2  4629 2 2 26 HIS CE1  C -12.830   0.220  -5.435 1.00 . B B . 626 HIS CE1  1 1 
        2  4630 2 2 26 HIS CG   C -11.240   0.907  -6.787 1.00 . B B . 626 HIS CG   1 1 
        2  4631 2 2 26 HIS H    H  -8.134   1.064  -9.190 1.00 . B B . 626 HIS H    1 1 
        2  4632 2 2 26 HIS HA   H -10.523   2.412  -8.840 1.00 . B B . 626 HIS HA   1 1 
        2  4633 2 2 26 HIS HB2  H  -9.764   0.067  -8.072 1.00 . B B . 626 HIS HB2  1 1 
        2  4634 2 2 26 HIS HB3  H  -9.114   0.874  -6.658 1.00 . B B . 626 HIS HB3  1 1 
        2  4635 2 2 26 HIS HD1  H -10.971  -0.701  -5.417 1.00 . B B . 626 HIS HD1  1 1 
        2  4636 2 2 26 HIS HD2  H -12.431   2.490  -7.716 1.00 . B B . 626 HIS HD2  1 1 
        2  4637 2 2 26 HIS HE1  H -13.384  -0.331  -4.675 1.00 . B B . 626 HIS HE1  1 1 
        2  4638 2 2 26 HIS N    N  -8.560   1.968  -9.238 1.00 . B B . 626 HIS N    1 1 
        2  4639 2 2 26 HIS ND1  N -11.574   0.001  -5.796 1.00 . B B . 626 HIS ND1  1 1 
        2  4640 2 2 26 HIS NE2  N -13.308   1.257  -6.182 1.00 . B B . 626 HIS NE2  1 1 
        2  4641 2 2 26 HIS O    O -10.076   4.343  -7.289 1.00 . B B . 626 HIS O    1 1 
        2  4642 2 2 27 SER C    C  -7.125   5.638  -6.879 1.00 . B B . 627 SER C    1 1 
        2  4643 2 2 27 SER CA   C  -7.612   4.478  -6.008 1.00 . B B . 627 SER CA   1 1 
        2  4644 2 2 27 SER CB   C  -6.498   4.015  -5.068 1.00 . B B . 627 SER CB   1 1 
        2  4645 2 2 27 SER H    H  -7.427   2.632  -6.956 1.00 . B B . 627 SER H    1 1 
        2  4646 2 2 27 SER HA   H  -8.480   4.778  -5.422 1.00 . B B . 627 SER HA   1 1 
        2  4647 2 2 27 SER HB2  H  -5.941   3.204  -5.537 1.00 . B B . 627 SER HB2  1 1 
        2  4648 2 2 27 SER HB3  H  -5.795   4.833  -4.908 1.00 . B B . 627 SER HB3  1 1 
        2  4649 2 2 27 SER HG   H  -6.438   3.928  -3.069 1.00 . B B . 627 SER HG   1 1 
        2  4650 2 2 27 SER N    N  -8.075   3.386  -6.848 1.00 . B B . 627 SER N    1 1 
        2  4651 2 2 27 SER O    O  -7.464   6.793  -6.627 1.00 . B B . 627 SER O    1 1 
        2  4652 2 2 27 SER OG   O  -7.007   3.575  -3.812 1.00 . B B . 627 SER OG   1 1 
        2  4653 2 2 28 LEU C    C  -6.893   7.301  -9.136 1.00 . B B . 628 LEU C    1 1 
        2  4654 2 2 28 LEU CA   C  -5.799   6.287  -8.795 1.00 . B B . 628 LEU CA   1 1 
        2  4655 2 2 28 LEU CB   C  -5.179   5.615 -10.022 1.00 . B B . 628 LEU CB   1 1 
        2  4656 2 2 28 LEU CD1  C  -3.243   4.230 -10.853 1.00 . B B . 628 LEU CD1  1 1 
        2  4657 2 2 28 LEU CD2  C  -2.930   6.701 -10.371 1.00 . B B . 628 LEU CD2  1 1 
        2  4658 2 2 28 LEU CG   C  -3.663   5.416  -9.982 1.00 . B B . 628 LEU CG   1 1 
        2  4659 2 2 28 LEU H    H  -6.066   4.347  -8.084 1.00 . B B . 628 LEU H    1 1 
        2  4660 2 2 28 LEU HA   H  -4.997   6.807  -8.272 1.00 . B B . 628 LEU HA   1 1 
        2  4661 2 2 28 LEU HB2  H  -5.650   4.642 -10.155 1.00 . B B . 628 LEU HB2  1 1 
        2  4662 2 2 28 LEU HB3  H  -5.424   6.211 -10.901 1.00 . B B . 628 LEU HB3  1 1 
        2  4663 2 2 28 LEU HD11 H  -3.898   4.168 -11.722 1.00 . B B . 628 LEU HD11 1 1 
        2  4664 2 2 28 LEU HD12 H  -2.213   4.369 -11.184 1.00 . B B . 628 LEU HD12 1 1 
        2  4665 2 2 28 LEU HD13 H  -3.318   3.310 -10.275 1.00 . B B . 628 LEU HD13 1 1 
        2  4666 2 2 28 LEU HD21 H  -3.253   7.515  -9.722 1.00 . B B . 628 LEU HD21 1 1 
        2  4667 2 2 28 LEU HD22 H  -1.855   6.554 -10.263 1.00 . B B . 628 LEU HD22 1 1 
        2  4668 2 2 28 LEU HD23 H  -3.160   6.951 -11.407 1.00 . B B . 628 LEU HD23 1 1 
        2  4669 2 2 28 LEU HG   H  -3.376   5.180  -8.957 1.00 . B B . 628 LEU HG   1 1 
        2  4670 2 2 28 LEU N    N  -6.337   5.289  -7.886 1.00 . B B . 628 LEU N    1 1 
        2  4671 2 2 28 LEU O    O  -6.710   8.503  -8.949 1.00 . B B . 628 LEU O    1 1 
        2  4672 2 2 29 LEU C    C  -9.479   8.542  -8.826 1.00 . B B . 629 LEU C    1 1 
        2  4673 2 2 29 LEU CA   C  -9.129   7.625 -10.000 1.00 . B B . 629 LEU CA   1 1 
        2  4674 2 2 29 LEU CB   C -10.303   6.773 -10.487 1.00 . B B . 629 LEU CB   1 1 
        2  4675 2 2 29 LEU CD1  C -11.345   8.253 -12.243 1.00 . B B . 629 LEU CD1  1 1 
        2  4676 2 2 29 LEU CD2  C  -9.433   6.702 -12.853 1.00 . B B . 629 LEU CD2  1 1 
        2  4677 2 2 29 LEU CG   C -10.663   6.912 -11.967 1.00 . B B . 629 LEU CG   1 1 
        2  4678 2 2 29 LEU H    H  -8.147   5.801  -9.780 1.00 . B B . 629 LEU H    1 1 
        2  4679 2 2 29 LEU HA   H  -8.810   8.244 -10.839 1.00 . B B . 629 LEU HA   1 1 
        2  4680 2 2 29 LEU HB2  H -10.075   5.727 -10.285 1.00 . B B . 629 LEU HB2  1 1 
        2  4681 2 2 29 LEU HB3  H -11.181   7.029  -9.894 1.00 . B B . 629 LEU HB3  1 1 
        2  4682 2 2 29 LEU HD11 H -10.999   8.992 -11.520 1.00 . B B . 629 LEU HD11 1 1 
        2  4683 2 2 29 LEU HD12 H -11.097   8.587 -13.250 1.00 . B B . 629 LEU HD12 1 1 
        2  4684 2 2 29 LEU HD13 H -12.425   8.137 -12.154 1.00 . B B . 629 LEU HD13 1 1 
        2  4685 2 2 29 LEU HD21 H  -8.536   6.701 -12.234 1.00 . B B . 629 LEU HD21 1 1 
        2  4686 2 2 29 LEU HD22 H  -9.518   5.746 -13.371 1.00 . B B . 629 LEU HD22 1 1 
        2  4687 2 2 29 LEU HD23 H  -9.370   7.507 -13.584 1.00 . B B . 629 LEU HD23 1 1 
        2  4688 2 2 29 LEU HG   H -11.379   6.129 -12.219 1.00 . B B . 629 LEU HG   1 1 
        2  4689 2 2 29 LEU N    N  -8.006   6.780  -9.631 1.00 . B B . 629 LEU N    1 1 
        2  4690 2 2 29 LEU O    O  -9.709   9.735  -9.014 1.00 . B B . 629 LEU O    1 1 
        2  4691 2 2 30 ASP C    C  -8.720   9.721  -6.172 1.00 . B B . 630 ASP C    1 1 
        2  4692 2 2 30 ASP CA   C  -9.826   8.697  -6.438 1.00 . B B . 630 ASP CA   1 1 
        2  4693 2 2 30 ASP CB   C  -9.916   7.773  -5.222 1.00 . B B . 630 ASP CB   1 1 
        2  4694 2 2 30 ASP CG   C -10.322   8.459  -3.916 1.00 . B B . 630 ASP CG   1 1 
        2  4695 2 2 30 ASP H    H  -9.319   6.978  -7.498 1.00 . B B . 630 ASP H    1 1 
        2  4696 2 2 30 ASP HA   H -10.789   9.166  -6.638 1.00 . B B . 630 ASP HA   1 1 
        2  4697 2 2 30 ASP HB2  H -10.635   6.982  -5.438 1.00 . B B . 630 ASP HB2  1 1 
        2  4698 2 2 30 ASP HB3  H  -8.948   7.293  -5.077 1.00 . B B . 630 ASP HB3  1 1 
        2  4699 2 2 30 ASP HD2  H  -9.579   8.099  -2.224 1.00 . B B . 630 ASP HD2  1 1 
        2  4700 2 2 30 ASP N    N  -9.508   7.949  -7.642 1.00 . B B . 630 ASP N    1 1 
        2  4701 2 2 30 ASP O    O  -8.966  10.760  -5.561 1.00 . B B . 630 ASP O    1 1 
        2  4702 2 2 30 ASP OD1  O -11.489   8.834  -3.728 1.00 . B B . 630 ASP OD1  1 1 
        2  4703 2 2 30 ASP OD2  O  -9.369   8.607  -3.059 1.00 . B B . 630 ASP OD2  1 1 
        2  4704 2 2 31 GLU C    C  -6.495  11.483  -7.391 1.00 . B B . 631 GLU C    1 1 
        2  4705 2 2 31 GLU CA   C  -6.383  10.270  -6.465 1.00 . B B . 631 GLU CA   1 1 
        2  4706 2 2 31 GLU CB   C  -5.072   9.518  -6.702 1.00 . B B . 631 GLU CB   1 1 
        2  4707 2 2 31 GLU CD   C  -3.178   8.293  -5.574 1.00 . B B . 631 GLU CD   1 1 
        2  4708 2 2 31 GLU CG   C  -4.329   9.284  -5.386 1.00 . B B . 631 GLU CG   1 1 
        2  4709 2 2 31 GLU H    H  -7.336   8.545  -7.140 1.00 . B B . 631 GLU H    1 1 
        2  4710 2 2 31 GLU HA   H  -6.426  10.594  -5.425 1.00 . B B . 631 GLU HA   1 1 
        2  4711 2 2 31 GLU HB2  H  -5.279   8.562  -7.182 1.00 . B B . 631 GLU HB2  1 1 
        2  4712 2 2 31 GLU HB3  H  -4.441  10.087  -7.385 1.00 . B B . 631 GLU HB3  1 1 
        2  4713 2 2 31 GLU HE2  H  -2.705   6.528  -5.122 1.00 . B B . 631 GLU HE2  1 1 
        2  4714 2 2 31 GLU HG2  H  -3.940  10.231  -5.010 1.00 . B B . 631 GLU HG2  1 1 
        2  4715 2 2 31 GLU HG3  H  -5.021   8.904  -4.635 1.00 . B B . 631 GLU HG3  1 1 
        2  4716 2 2 31 GLU N    N  -7.527   9.392  -6.644 1.00 . B B . 631 GLU N    1 1 
        2  4717 2 2 31 GLU O    O  -6.384  12.623  -6.943 1.00 . B B . 631 GLU O    1 1 
        2  4718 2 2 31 GLU OE1  O  -2.369   8.452  -6.500 1.00 . B B . 631 GLU OE1  1 1 
        2  4719 2 2 31 GLU OE2  O  -3.142   7.331  -4.717 1.00 . B B . 631 GLU OE2  1 1 
        2  4720 2 2 32 GLY C    C  -8.105  13.077  -9.421 1.00 . B B . 632 GLY C    1 1 
        2  4721 2 2 32 GLY CA   C  -6.841  12.249  -9.659 1.00 . B B . 632 GLY CA   1 1 
        2  4722 2 2 32 GLY H    H  -6.802  10.266  -9.023 1.00 . B B . 632 GLY H    1 1 
        2  4723 2 2 32 GLY HA2  H  -6.872  11.811 -10.657 1.00 . B B . 632 GLY HA2  1 1 
        2  4724 2 2 32 GLY HA3  H  -5.965  12.896  -9.623 1.00 . B B . 632 GLY HA3  1 1 
        2  4725 2 2 32 GLY N    N  -6.713  11.196  -8.666 1.00 . B B . 632 GLY N    1 1 
        2  4726 2 2 32 GLY O    O  -8.111  14.286  -9.649 1.00 . B B . 632 GLY O    1 1 
        2  4727 2 2 33 LYS C    C -10.180  14.211  -7.720 1.00 . B B . 633 LYS C    1 1 
        2  4728 2 2 33 LYS CA   C -10.410  13.052  -8.691 1.00 . B B . 633 LYS CA   1 1 
        2  4729 2 2 33 LYS CB   C -11.447  12.038  -8.203 1.00 . B B . 633 LYS CB   1 1 
        2  4730 2 2 33 LYS CD   C -13.216  12.842  -9.809 1.00 . B B . 633 LYS CD   1 1 
        2  4731 2 2 33 LYS CE   C -13.820  14.235 -10.001 1.00 . B B . 633 LYS CE   1 1 
        2  4732 2 2 33 LYS CG   C -12.865  12.594  -8.341 1.00 . B B . 633 LYS CG   1 1 
        2  4733 2 2 33 LYS H    H  -9.130  11.411  -8.780 1.00 . B B . 633 LYS H    1 1 
        2  4734 2 2 33 LYS HA   H -10.777  13.459  -9.634 1.00 . B B . 633 LYS HA   1 1 
        2  4735 2 2 33 LYS HB2  H -11.356  11.115  -8.776 1.00 . B B . 633 LYS HB2  1 1 
        2  4736 2 2 33 LYS HB3  H -11.251  11.785  -7.161 1.00 . B B . 633 LYS HB3  1 1 
        2  4737 2 2 33 LYS HD2  H -12.321  12.743 -10.423 1.00 . B B . 633 LYS HD2  1 1 
        2  4738 2 2 33 LYS HD3  H -13.922  12.086 -10.151 1.00 . B B . 633 LYS HD3  1 1 
        2  4739 2 2 33 LYS HE2  H -14.836  14.254  -9.606 1.00 . B B . 633 LYS HE2  1 1 
        2  4740 2 2 33 LYS HE3  H -13.245  14.968  -9.435 1.00 . B B . 633 LYS HE3  1 1 
        2  4741 2 2 33 LYS HG2  H -13.578  11.893  -7.907 1.00 . B B . 633 LYS HG2  1 1 
        2  4742 2 2 33 LYS HG3  H -12.951  13.524  -7.780 1.00 . B B . 633 LYS HG3  1 1 
        2  4743 2 2 33 LYS N    N  -9.144  12.394  -8.963 1.00 . B B . 633 LYS N    1 1 
        2  4744 2 2 33 LYS NZ   N -13.831  14.603 -11.434 1.00 . B B . 633 LYS NZ   1 1 
        2  4745 2 2 33 LYS O    O -10.870  15.227  -7.785 1.00 . B B . 633 LYS O    1 1 
        2  4746 2 2 34 GLN C    C  -8.226  16.244  -6.539 1.00 . B B . 634 GLN C    1 1 
        2  4747 2 2 34 GLN CA   C  -8.875  15.038  -5.858 1.00 . B B . 634 GLN CA   1 1 
        2  4748 2 2 34 GLN CB   C  -7.967  14.470  -4.766 1.00 . B B . 634 GLN CB   1 1 
        2  4749 2 2 34 GLN CD   C  -8.556  14.011  -2.357 1.00 . B B . 634 GLN CD   1 1 
        2  4750 2 2 34 GLN CG   C  -8.755  13.572  -3.809 1.00 . B B . 634 GLN CG   1 1 
        2  4751 2 2 34 GLN H    H  -8.649  13.191  -6.795 1.00 . B B . 634 GLN H    1 1 
        2  4752 2 2 34 GLN HA   H  -9.827  15.332  -5.414 1.00 . B B . 634 GLN HA   1 1 
        2  4753 2 2 34 GLN HB2  H  -7.157  13.900  -5.221 1.00 . B B . 634 GLN HB2  1 1 
        2  4754 2 2 34 GLN HB3  H  -7.508  15.286  -4.208 1.00 . B B . 634 GLN HB3  1 1 
        2  4755 2 2 34 GLN HE21 H -10.536  14.422  -2.260 1.00 . B B . 634 GLN HE21 1 1 
        2  4756 2 2 34 GLN HE22 H  -9.644  14.728  -0.807 1.00 . B B . 634 GLN HE22 1 1 
        2  4757 2 2 34 GLN HG2  H  -9.814  13.607  -4.062 1.00 . B B . 634 GLN HG2  1 1 
        2  4758 2 2 34 GLN HG3  H  -8.432  12.538  -3.928 1.00 . B B . 634 GLN HG3  1 1 
        2  4759 2 2 34 GLN N    N  -9.206  14.021  -6.841 1.00 . B B . 634 GLN N    1 1 
        2  4760 2 2 34 GLN NE2  N  -9.671  14.421  -1.759 1.00 . B B . 634 GLN NE2  1 1 
        2  4761 2 2 34 GLN O    O  -8.304  17.363  -6.035 1.00 . B B . 634 GLN O    1 1 
        2  4762 2 2 34 GLN OE1  O  -7.464  13.979  -1.816 1.00 . B B . 634 GLN OE1  1 1 
        2  4763 2 2 35 SER C    C  -7.933  17.697  -9.377 1.00 . B B . 635 SER C    1 1 
        2  4764 2 2 35 SER CA   C  -6.936  17.024  -8.431 1.00 . B B . 635 SER CA   1 1 
        2  4765 2 2 35 SER CB   C  -5.748  16.468  -9.220 1.00 . B B . 635 SER CB   1 1 
        2  4766 2 2 35 SER H    H  -7.540  15.062  -8.079 1.00 . B B . 635 SER H    1 1 
        2  4767 2 2 35 SER HA   H  -6.576  17.733  -7.686 1.00 . B B . 635 SER HA   1 1 
        2  4768 2 2 35 SER HB2  H  -5.659  15.398  -9.034 1.00 . B B . 635 SER HB2  1 1 
        2  4769 2 2 35 SER HB3  H  -5.932  16.592 -10.287 1.00 . B B . 635 SER HB3  1 1 
        2  4770 2 2 35 SER HG   H  -4.514  17.315  -7.891 1.00 . B B . 635 SER HG   1 1 
        2  4771 2 2 35 SER N    N  -7.599  15.975  -7.675 1.00 . B B . 635 SER N    1 1 
        2  4772 2 2 35 SER O    O  -7.701  18.815  -9.834 1.00 . B B . 635 SER O    1 1 
        2  4773 2 2 35 SER OG   O  -4.527  17.114  -8.871 1.00 . B B . 635 SER OG   1 1 
        2  4774 2 2 36 LEU C    C -10.656  18.770  -9.912 1.00 . B B . 636 LEU C    1 1 
        2  4775 2 2 36 LEU CA   C -10.053  17.503 -10.524 1.00 . B B . 636 LEU CA   1 1 
        2  4776 2 2 36 LEU CB   C -11.085  16.417 -10.832 1.00 . B B . 636 LEU CB   1 1 
        2  4777 2 2 36 LEU CD1  C -11.741  16.864 -13.226 1.00 . B B . 636 LEU CD1  1 1 
        2  4778 2 2 36 LEU CD2  C  -9.665  15.502 -12.704 1.00 . B B . 636 LEU CD2  1 1 
        2  4779 2 2 36 LEU CG   C -11.082  15.875 -12.263 1.00 . B B . 636 LEU CG   1 1 
        2  4780 2 2 36 LEU H    H  -9.200  16.080  -9.265 1.00 . B B . 636 LEU H    1 1 
        2  4781 2 2 36 LEU HA   H  -9.574  17.769 -11.466 1.00 . B B . 636 LEU HA   1 1 
        2  4782 2 2 36 LEU HB2  H -10.922  15.584 -10.148 1.00 . B B . 636 LEU HB2  1 1 
        2  4783 2 2 36 LEU HB3  H -12.077  16.816 -10.618 1.00 . B B . 636 LEU HB3  1 1 
        2  4784 2 2 36 LEU HD11 H -11.296  17.850 -13.095 1.00 . B B . 636 LEU HD11 1 1 
        2  4785 2 2 36 LEU HD12 H -11.587  16.529 -14.252 1.00 . B B . 636 LEU HD12 1 1 
        2  4786 2 2 36 LEU HD13 H -12.810  16.917 -13.017 1.00 . B B . 636 LEU HD13 1 1 
        2  4787 2 2 36 LEU HD21 H  -9.205  14.866 -11.948 1.00 . B B . 636 LEU HD21 1 1 
        2  4788 2 2 36 LEU HD22 H  -9.709  14.966 -13.652 1.00 . B B . 636 LEU HD22 1 1 
        2  4789 2 2 36 LEU HD23 H  -9.073  16.409 -12.827 1.00 . B B . 636 LEU HD23 1 1 
        2  4790 2 2 36 LEU HG   H -11.676  14.961 -12.283 1.00 . B B . 636 LEU HG   1 1 
        2  4791 2 2 36 LEU N    N  -9.020  16.988  -9.641 1.00 . B B . 636 LEU N    1 1 
        2  4792 2 2 36 LEU O    O -10.742  19.803 -10.574 1.00 . B B . 636 LEU O    1 1 
        2  4793 2 2 37 THR C    C -10.600  20.850  -7.687 1.00 . B B . 637 THR C    1 1 
        2  4794 2 2 37 THR CA   C -11.650  19.769  -7.947 1.00 . B B . 637 THR CA   1 1 
        2  4795 2 2 37 THR CB   C -12.299  19.232  -6.670 1.00 . B B . 637 THR CB   1 1 
        2  4796 2 2 37 THR CG2  C -11.384  18.270  -5.908 1.00 . B B . 637 THR CG2  1 1 
        2  4797 2 2 37 THR H    H -10.984  17.803  -8.125 1.00 . B B . 637 THR H    1 1 
        2  4798 2 2 37 THR HA   H -12.415  20.213  -8.585 1.00 . B B . 637 THR HA   1 1 
        2  4799 2 2 37 THR HB   H -13.260  18.765  -6.887 1.00 . B B . 637 THR HB   1 1 
        2  4800 2 2 37 THR HG1  H -11.479  20.626  -5.491 1.00 . B B . 637 THR HG1  1 1 
        2  4801 2 2 37 THR HG21 H -10.343  18.531  -6.099 1.00 . B B . 637 THR HG21 1 1 
        2  4802 2 2 37 THR HG22 H -11.587  18.345  -4.840 1.00 . B B . 637 THR HG22 1 1 
        2  4803 2 2 37 THR HG23 H -11.571  17.250  -6.243 1.00 . B B . 637 THR HG23 1 1 
        2  4804 2 2 37 THR N    N -11.058  18.647  -8.656 1.00 . B B . 637 THR N    1 1 
        2  4805 2 2 37 THR O    O -10.906  22.041  -7.727 1.00 . B B . 637 THR O    1 1 
        2  4806 2 2 37 THR OG1  O -12.388  20.372  -5.820 1.00 . B B . 637 THR OG1  1 1 
        2  4807 2 2 38 LYS C    C  -7.826  21.947  -8.472 1.00 . B B . 638 LYS C    1 1 
        2  4808 2 2 38 LYS CA   C  -8.285  21.311  -7.159 1.00 . B B . 638 LYS CA   1 1 
        2  4809 2 2 38 LYS CB   C  -7.166  20.597  -6.398 1.00 . B B . 638 LYS CB   1 1 
        2  4810 2 2 38 LYS CD   C  -6.416  20.032  -4.057 1.00 . B B . 638 LYS CD   1 1 
        2  4811 2 2 38 LYS CE   C  -5.560  18.845  -4.501 1.00 . B B . 638 LYS CE   1 1 
        2  4812 2 2 38 LYS CG   C  -7.617  20.220  -4.985 1.00 . B B . 638 LYS CG   1 1 
        2  4813 2 2 38 LYS H    H  -9.142  19.427  -7.395 1.00 . B B . 638 LYS H    1 1 
        2  4814 2 2 38 LYS HA   H  -8.666  22.098  -6.508 1.00 . B B . 638 LYS HA   1 1 
        2  4815 2 2 38 LYS HB2  H  -6.867  19.699  -6.940 1.00 . B B . 638 LYS HB2  1 1 
        2  4816 2 2 38 LYS HB3  H  -6.289  21.242  -6.343 1.00 . B B . 638 LYS HB3  1 1 
        2  4817 2 2 38 LYS HD2  H  -5.811  20.939  -4.052 1.00 . B B . 638 LYS HD2  1 1 
        2  4818 2 2 38 LYS HD3  H  -6.762  19.875  -3.036 1.00 . B B . 638 LYS HD3  1 1 
        2  4819 2 2 38 LYS HE2  H  -5.553  18.780  -5.589 1.00 . B B . 638 LYS HE2  1 1 
        2  4820 2 2 38 LYS HE3  H  -4.528  18.994  -4.184 1.00 . B B . 638 LYS HE3  1 1 
        2  4821 2 2 38 LYS HG2  H  -8.270  20.998  -4.589 1.00 . B B . 638 LYS HG2  1 1 
        2  4822 2 2 38 LYS HG3  H  -8.202  19.300  -5.020 1.00 . B B . 638 LYS HG3  1 1 
        2  4823 2 2 38 LYS N    N  -9.382  20.397  -7.426 1.00 . B B . 638 LYS N    1 1 
        2  4824 2 2 38 LYS NZ   N  -6.084  17.585  -3.928 1.00 . B B . 638 LYS NZ   1 1 
        2  4825 2 2 38 LYS O    O  -7.243  23.030  -8.471 1.00 . B B . 638 LYS O    1 1 
        2  4826 2 2 39 LEU C    C  -8.963  22.309 -11.577 1.00 . B B . 639 LEU C    1 1 
        2  4827 2 2 39 LEU CA   C  -7.730  21.731 -10.879 1.00 . B B . 639 LEU CA   1 1 
        2  4828 2 2 39 LEU CB   C  -7.034  20.626 -11.677 1.00 . B B . 639 LEU CB   1 1 
        2  4829 2 2 39 LEU CD1  C  -5.499  18.634 -11.485 1.00 . B B . 639 LEU CD1  1 1 
        2  4830 2 2 39 LEU CD2  C  -4.546  20.985 -11.473 1.00 . B B . 639 LEU CD2  1 1 
        2  4831 2 2 39 LEU CG   C  -5.727  20.093 -11.085 1.00 . B B . 639 LEU CG   1 1 
        2  4832 2 2 39 LEU H    H  -8.581  20.367  -9.554 1.00 . B B . 639 LEU H    1 1 
        2  4833 2 2 39 LEU HA   H  -7.005  22.532 -10.738 1.00 . B B . 639 LEU HA   1 1 
        2  4834 2 2 39 LEU HB2  H  -7.727  19.791 -11.785 1.00 . B B . 639 LEU HB2  1 1 
        2  4835 2 2 39 LEU HB3  H  -6.829  21.002 -12.679 1.00 . B B . 639 LEU HB3  1 1 
        2  4836 2 2 39 LEU HD11 H  -6.453  18.106 -11.493 1.00 . B B . 639 LEU HD11 1 1 
        2  4837 2 2 39 LEU HD12 H  -5.054  18.595 -12.479 1.00 . B B . 639 LEU HD12 1 1 
        2  4838 2 2 39 LEU HD13 H  -4.828  18.162 -10.767 1.00 . B B . 639 LEU HD13 1 1 
        2  4839 2 2 39 LEU HD21 H  -4.784  22.024 -11.241 1.00 . B B . 639 LEU HD21 1 1 
        2  4840 2 2 39 LEU HD22 H  -3.662  20.681 -10.914 1.00 . B B . 639 LEU HD22 1 1 
        2  4841 2 2 39 LEU HD23 H  -4.352  20.887 -12.541 1.00 . B B . 639 LEU HD23 1 1 
        2  4842 2 2 39 LEU HG   H  -5.808  20.121  -9.999 1.00 . B B . 639 LEU HG   1 1 
        2  4843 2 2 39 LEU N    N  -8.107  21.247  -9.562 1.00 . B B . 639 LEU N    1 1 
        2  4844 2 2 39 LEU O    O  -8.861  22.850 -12.677 1.00 . B B . 639 LEU O    1 1 
        2  4845 2 2 40 ALA C    C -11.140  24.103 -11.968 1.00 . B B . 640 ALA C    1 1 
        2  4846 2 2 40 ALA CA   C -11.350  22.678 -11.451 1.00 . B B . 640 ALA CA   1 1 
        2  4847 2 2 40 ALA CB   C -12.439  22.602 -10.379 1.00 . B B . 640 ALA CB   1 1 
        2  4848 2 2 40 ALA H    H -10.173  21.734 -10.015 1.00 . B B . 640 ALA H    1 1 
        2  4849 2 2 40 ALA HA   H -11.632  22.036 -12.285 1.00 . B B . 640 ALA HA   1 1 
        2  4850 2 2 40 ALA HB1  H -13.366  23.017 -10.773 1.00 . B B . 640 ALA HB1  1 1 
        2  4851 2 2 40 ALA HB2  H -12.127  23.172  -9.504 1.00 . B B . 640 ALA HB2  1 1 
        2  4852 2 2 40 ALA HB3  H -12.598  21.561 -10.097 1.00 . B B . 640 ALA HB3  1 1 
        2  4853 2 2 40 ALA N    N -10.099  22.176 -10.909 1.00 . B B . 640 ALA N    1 1 
        2  4854 2 2 40 ALA O    O -11.662  24.468 -13.021 1.00 . B B . 640 ALA O    1 1 
        2  4855 2 2 41 ALA C    C  -9.413  26.273 -12.943 1.00 . B B . 641 ALA C    1 1 
        2  4856 2 2 41 ALA CA   C -10.091  26.246 -11.572 1.00 . B B . 641 ALA CA   1 1 
        2  4857 2 2 41 ALA CB   C  -9.235  26.899 -10.485 1.00 . B B . 641 ALA CB   1 1 
        2  4858 2 2 41 ALA H    H  -9.956  24.565 -10.349 1.00 . B B . 641 ALA H    1 1 
        2  4859 2 2 41 ALA HA   H -11.042  26.776 -11.636 1.00 . B B . 641 ALA HA   1 1 
        2  4860 2 2 41 ALA HB1  H  -9.637  27.884 -10.249 1.00 . B B . 641 ALA HB1  1 1 
        2  4861 2 2 41 ALA HB2  H  -9.249  26.277  -9.590 1.00 . B B . 641 ALA HB2  1 1 
        2  4862 2 2 41 ALA HB3  H  -8.210  27.000 -10.842 1.00 . B B . 641 ALA HB3  1 1 
        2  4863 2 2 41 ALA N    N -10.376  24.870 -11.204 1.00 . B B . 641 ALA N    1 1 
        2  4864 2 2 41 ALA O    O  -9.584  27.222 -13.706 1.00 . B B . 641 ALA O    1 1 
        2  4865 2 2 42 ALA C    C  -8.932  25.356 -15.628 1.00 . B B . 642 ALA C    1 1 
        2  4866 2 2 42 ALA CA   C  -7.951  25.110 -14.480 1.00 . B B . 642 ALA CA   1 1 
        2  4867 2 2 42 ALA CB   C  -7.276  23.740 -14.572 1.00 . B B . 642 ALA CB   1 1 
        2  4868 2 2 42 ALA H    H  -8.522  24.451 -12.588 1.00 . B B . 642 ALA H    1 1 
        2  4869 2 2 42 ALA HA   H  -7.182  25.882 -14.499 1.00 . B B . 642 ALA HA   1 1 
        2  4870 2 2 42 ALA HB1  H  -8.025  22.981 -14.797 1.00 . B B . 642 ALA HB1  1 1 
        2  4871 2 2 42 ALA HB2  H  -6.527  23.757 -15.364 1.00 . B B . 642 ALA HB2  1 1 
        2  4872 2 2 42 ALA HB3  H  -6.796  23.507 -13.622 1.00 . B B . 642 ALA HB3  1 1 
        2  4873 2 2 42 ALA N    N  -8.656  25.219 -13.214 1.00 . B B . 642 ALA N    1 1 
        2  4874 2 2 42 ALA O    O  -8.522  25.683 -16.741 1.00 . B B . 642 ALA O    1 1 
        2  4875 2 2 43 TRP C    C -11.894  26.752 -16.055 1.00 . B B . 643 TRP C    1 1 
        2  4876 2 2 43 TRP CA   C -11.252  25.387 -16.311 1.00 . B B . 643 TRP CA   1 1 
        2  4877 2 2 43 TRP CB   C -12.261  24.237 -16.285 1.00 . B B . 643 TRP CB   1 1 
        2  4878 2 2 43 TRP CD1  C -11.983  22.410 -18.087 1.00 . B B . 643 TRP CD1  1 1 
        2  4879 2 2 43 TRP CD2  C -10.841  21.993 -16.235 1.00 . B B . 643 TRP CD2  1 1 
        2  4880 2 2 43 TRP CE2  C -10.608  20.949 -17.108 1.00 . B B . 643 TRP CE2  1 1 
        2  4881 2 2 43 TRP CE3  C -10.253  22.025 -14.958 1.00 . B B . 643 TRP CE3  1 1 
        2  4882 2 2 43 TRP CG   C -11.730  22.930 -16.878 1.00 . B B . 643 TRP CG   1 1 
        2  4883 2 2 43 TRP CH2  C  -9.187  19.872 -15.532 1.00 . B B . 643 TRP CH2  1 1 
        2  4884 2 2 43 TRP CZ2  C  -9.783  19.861 -16.798 1.00 . B B . 643 TRP CZ2  1 1 
        2  4885 2 2 43 TRP CZ3  C  -9.432  20.930 -14.664 1.00 . B B . 643 TRP CZ3  1 1 
        2  4886 2 2 43 TRP H    H -10.535  24.921 -14.412 1.00 . B B . 643 TRP H    1 1 
        2  4887 2 2 43 TRP HA   H -10.782  25.375 -17.295 1.00 . B B . 643 TRP HA   1 1 
        2  4888 2 2 43 TRP HB2  H -12.566  24.058 -15.254 1.00 . B B . 643 TRP HB2  1 1 
        2  4889 2 2 43 TRP HB3  H -13.153  24.537 -16.834 1.00 . B B . 643 TRP HB3  1 1 
        2  4890 2 2 43 TRP HD1  H -12.627  22.876 -18.832 1.00 . B B . 643 TRP HD1  1 1 
        2  4891 2 2 43 TRP HE1  H -11.359  20.585 -19.161 1.00 . B B . 643 TRP HE1  1 1 
        2  4892 2 2 43 TRP HE3  H -10.422  22.837 -14.251 1.00 . B B . 643 TRP HE3  1 1 
        2  4893 2 2 43 TRP HH2  H  -8.533  19.054 -15.227 1.00 . B B . 643 TRP HH2  1 1 
        2  4894 2 2 43 TRP HZ2  H  -9.615  19.049 -17.505 1.00 . B B . 643 TRP HZ2  1 1 
        2  4895 2 2 43 TRP HZ3  H  -8.951  20.906 -13.686 1.00 . B B . 643 TRP HZ3  1 1 
        2  4896 2 2 43 TRP N    N -10.209  25.188 -15.319 1.00 . B B . 643 TRP N    1 1 
        2  4897 2 2 43 TRP NE1  N -11.324  21.211 -18.270 1.00 . B B . 643 TRP NE1  1 1 
        2  4898 2 2 43 TRP O    O -12.419  27.377 -16.975 1.00 . B B . 643 TRP O    1 1 
        2  4899 2 2 44 GLY C    C -12.110  28.757 -12.940 1.00 . B B . 644 GLY C    1 1 
        2  4900 2 2 44 GLY CA   C -12.401  28.452 -14.411 1.00 . B B . 644 GLY CA   1 1 
        2  4901 2 2 44 GLY H    H -11.404  26.657 -14.058 1.00 . B B . 644 GLY H    1 1 
        2  4902 2 2 44 GLY HA2  H -13.478  28.440 -14.577 1.00 . B B . 644 GLY HA2  1 1 
        2  4903 2 2 44 GLY HA3  H -11.990  29.243 -15.039 1.00 . B B . 644 GLY HA3  1 1 
        2  4904 2 2 44 GLY N    N -11.832  27.173 -14.800 1.00 . B B . 644 GLY N    1 1 
        2  4905 2 2 44 GLY O    O -11.275  29.606 -12.633 1.00 . B B . 644 GLY O    1 1 
        2  4906 2 2 45 GLY C    C -13.616  27.353  -9.853 1.00 . B B . 645 GLY C    1 1 
        2  4907 2 2 45 GLY CA   C -12.642  28.232 -10.640 1.00 . B B . 645 GLY CA   1 1 
        2  4908 2 2 45 GLY H    H -13.492  27.359 -12.330 1.00 . B B . 645 GLY H    1 1 
        2  4909 2 2 45 GLY HA2  H -12.802  29.279 -10.383 1.00 . B B . 645 GLY HA2  1 1 
        2  4910 2 2 45 GLY HA3  H -11.618  27.987 -10.359 1.00 . B B . 645 GLY HA3  1 1 
        2  4911 2 2 45 GLY N    N -12.815  28.048 -12.071 1.00 . B B . 645 GLY N    1 1 
        2  4912 2 2 45 GLY O    O -14.120  27.762  -8.808 1.00 . B B . 645 GLY O    1 1 
        2  4913 2 2 46 SER C    C -16.145  25.850  -9.598 1.00 . B B . 646 SER C    1 1 
        2  4914 2 2 46 SER CA   C -14.757  25.223  -9.745 1.00 . B B . 646 SER CA   1 1 
        2  4915 2 2 46 SER CB   C -14.223  24.789  -8.378 1.00 . B B . 646 SER CB   1 1 
        2  4916 2 2 46 SER H    H -13.438  25.839 -11.235 1.00 . B B . 646 SER H    1 1 
        2  4917 2 2 46 SER HA   H -14.795  24.361 -10.410 1.00 . B B . 646 SER HA   1 1 
        2  4918 2 2 46 SER HB2  H -14.770  23.910  -8.038 1.00 . B B . 646 SER HB2  1 1 
        2  4919 2 2 46 SER HB3  H -13.178  24.497  -8.473 1.00 . B B . 646 SER HB3  1 1 
        2  4920 2 2 46 SER HG   H -13.844  25.572  -6.575 1.00 . B B . 646 SER HG   1 1 
        2  4921 2 2 46 SER N    N -13.852  26.163 -10.385 1.00 . B B . 646 SER N    1 1 
        2  4922 2 2 46 SER O    O -16.270  27.068  -9.481 1.00 . B B . 646 SER O    1 1 
        2  4923 2 2 46 SER OG   O -14.341  25.825  -7.406 1.00 . B B . 646 SER OG   1 1 
        2  4924 2 2 47 GLY C    C -19.082  25.902 -10.830 1.00 . B B . 647 GLY C    1 1 
        2  4925 2 2 47 GLY CA   C -18.526  25.444  -9.480 1.00 . B B . 647 GLY CA   1 1 
        2  4926 2 2 47 GLY H    H -17.041  24.000  -9.706 1.00 . B B . 647 GLY H    1 1 
        2  4927 2 2 47 GLY HA2  H -18.575  26.265  -8.765 1.00 . B B . 647 GLY HA2  1 1 
        2  4928 2 2 47 GLY HA3  H -19.143  24.638  -9.084 1.00 . B B . 647 GLY HA3  1 1 
        2  4929 2 2 47 GLY N    N -17.152  24.990  -9.610 1.00 . B B . 647 GLY N    1 1 
        2  4930 2 2 47 GLY O    O -20.288  26.092 -10.977 1.00 . B B . 647 GLY O    1 1 
        2  4931 2 2 48 SER C    C -18.920  25.287 -13.975 1.00 . B B . 648 SER C    1 1 
        2  4932 2 2 48 SER CA   C -18.560  26.500 -13.115 1.00 . B B . 648 SER CA   1 1 
        2  4933 2 2 48 SER CB   C -17.441  27.306 -13.777 1.00 . B B . 648 SER CB   1 1 
        2  4934 2 2 48 SER H    H -17.196  25.911 -11.655 1.00 . B B . 648 SER H    1 1 
        2  4935 2 2 48 SER HA   H -19.431  27.139 -12.971 1.00 . B B . 648 SER HA   1 1 
        2  4936 2 2 48 SER HB2  H -16.503  27.123 -13.252 1.00 . B B . 648 SER HB2  1 1 
        2  4937 2 2 48 SER HB3  H -17.304  26.963 -14.802 1.00 . B B . 648 SER HB3  1 1 
        2  4938 2 2 48 SER HG   H -18.058  28.984 -14.675 1.00 . B B . 648 SER HG   1 1 
        2  4939 2 2 48 SER N    N -18.175  26.067 -11.782 1.00 . B B . 648 SER N    1 1 
        2  4940 2 2 48 SER O    O -18.300  24.231 -13.857 1.00 . B B . 648 SER O    1 1 
        2  4941 2 2 48 SER OG   O -17.718  28.704 -13.778 1.00 . B B . 648 SER OG   1 1 
        2  4942 2 2 49 GLU C    C -19.183  23.803 -16.448 1.00 . B B . 649 GLU C    1 1 
        2  4943 2 2 49 GLU CA   C -20.371  24.413 -15.701 1.00 . B B . 649 GLU CA   1 1 
        2  4944 2 2 49 GLU CB   C -21.432  24.921 -16.680 1.00 . B B . 649 GLU CB   1 1 
        2  4945 2 2 49 GLU CD   C -23.393  23.519 -17.419 1.00 . B B . 649 GLU CD   1 1 
        2  4946 2 2 49 GLU CG   C -21.902  23.801 -17.610 1.00 . B B . 649 GLU CG   1 1 
        2  4947 2 2 49 GLU H    H -20.421  26.340 -14.911 1.00 . B B . 649 GLU H    1 1 
        2  4948 2 2 49 GLU HA   H -20.819  23.666 -15.046 1.00 . B B . 649 GLU HA   1 1 
        2  4949 2 2 49 GLU HB2  H -22.282  25.320 -16.126 1.00 . B B . 649 GLU HB2  1 1 
        2  4950 2 2 49 GLU HB3  H -21.023  25.742 -17.270 1.00 . B B . 649 GLU HB3  1 1 
        2  4951 2 2 49 GLU HE2  H -24.113  23.797 -19.137 1.00 . B B . 649 GLU HE2  1 1 
        2  4952 2 2 49 GLU HG2  H -21.711  24.080 -18.646 1.00 . B B . 649 GLU HG2  1 1 
        2  4953 2 2 49 GLU HG3  H -21.329  22.895 -17.413 1.00 . B B . 649 GLU HG3  1 1 
        2  4954 2 2 49 GLU N    N -19.921  25.478 -14.822 1.00 . B B . 649 GLU N    1 1 
        2  4955 2 2 49 GLU O    O -19.133  22.593 -16.659 1.00 . B B . 649 GLU O    1 1 
        2  4956 2 2 49 GLU OE1  O -23.928  23.729 -16.320 1.00 . B B . 649 GLU OE1  1 1 
        2  4957 2 2 49 GLU OE2  O -24.001  23.067 -18.463 1.00 . B B . 649 GLU OE2  1 1 
        2  4958 2 2 50 ALA C    C -16.457  23.031 -16.824 1.00 . B B . 650 ALA C    1 1 
        2  4959 2 2 50 ALA CA   C -17.071  24.232 -17.545 1.00 . B B . 650 ALA CA   1 1 
        2  4960 2 2 50 ALA CB   C -16.090  25.400 -17.673 1.00 . B B . 650 ALA CB   1 1 
        2  4961 2 2 50 ALA H    H -18.304  25.653 -16.651 1.00 . B B . 650 ALA H    1 1 
        2  4962 2 2 50 ALA HA   H -17.383  23.925 -18.544 1.00 . B B . 650 ALA HA   1 1 
        2  4963 2 2 50 ALA HB1  H -16.295  26.133 -16.892 1.00 . B B . 650 ALA HB1  1 1 
        2  4964 2 2 50 ALA HB2  H -15.070  25.031 -17.567 1.00 . B B . 650 ALA HB2  1 1 
        2  4965 2 2 50 ALA HB3  H -16.208  25.868 -18.650 1.00 . B B . 650 ALA HB3  1 1 
        2  4966 2 2 50 ALA N    N -18.256  24.670 -16.827 1.00 . B B . 650 ALA N    1 1 
        2  4967 2 2 50 ALA O    O -16.596  21.895 -17.274 1.00 . B B . 650 ALA O    1 1 
        2  4968 2 2 51 TYR C    C -16.132  21.140 -14.639 1.00 . B B . 651 TYR C    1 1 
        2  4969 2 2 51 TYR CA   C -15.155  22.282 -14.929 1.00 . B B . 651 TYR CA   1 1 
        2  4970 2 2 51 TYR CB   C -14.752  22.939 -13.607 1.00 . B B . 651 TYR CB   1 1 
        2  4971 2 2 51 TYR CD1  C -13.837  20.893 -12.453 1.00 . B B . 651 TYR CD1  1 1 
        2  4972 2 2 51 TYR CD2  C -15.505  22.180 -11.324 1.00 . B B . 651 TYR CD2  1 1 
        2  4973 2 2 51 TYR CE1  C -13.784  19.983 -11.338 1.00 . B B . 651 TYR CE1  1 1 
        2  4974 2 2 51 TYR CE2  C -15.453  21.270 -10.209 1.00 . B B . 651 TYR CE2  1 1 
        2  4975 2 2 51 TYR CG   C -14.696  21.972 -12.423 1.00 . B B . 651 TYR CG   1 1 
        2  4976 2 2 51 TYR CZ   C -14.595  20.217 -10.271 1.00 . B B . 651 TYR CZ   1 1 
        2  4977 2 2 51 TYR H    H -15.682  24.251 -15.358 1.00 . B B . 651 TYR H    1 1 
        2  4978 2 2 51 TYR HA   H -14.313  21.893 -15.501 1.00 . B B . 651 TYR HA   1 1 
        2  4979 2 2 51 TYR HB2  H -13.774  23.405 -13.729 1.00 . B B . 651 TYR HB2  1 1 
        2  4980 2 2 51 TYR HB3  H -15.459  23.737 -13.379 1.00 . B B . 651 TYR HB3  1 1 
        2  4981 2 2 51 TYR HD1  H -13.197  20.729 -13.320 1.00 . B B . 651 TYR HD1  1 1 
        2  4982 2 2 51 TYR HD2  H -16.184  23.032 -11.301 1.00 . B B . 651 TYR HD2  1 1 
        2  4983 2 2 51 TYR HE1  H -13.110  19.127 -11.348 1.00 . B B . 651 TYR HE1  1 1 
        2  4984 2 2 51 TYR HE2  H -16.087  21.422  -9.336 1.00 . B B . 651 TYR HE2  1 1 
        2  4985 2 2 51 TYR HH   H -15.470  19.168  -8.887 1.00 . B B . 651 TYR HH   1 1 
        2  4986 2 2 51 TYR N    N -15.791  23.324 -15.717 1.00 . B B . 651 TYR N    1 1 
        2  4987 2 2 51 TYR O    O -15.739  19.975 -14.610 1.00 . B B . 651 TYR O    1 1 
        2  4988 2 2 51 TYR OH   O -14.546  19.357  -9.218 1.00 . B B . 651 TYR OH   1 1 
        2  4989 2 2 52 GLN C    C -18.508  19.509 -15.277 1.00 . B B . 652 GLN C    1 1 
        2  4990 2 2 52 GLN CA   C -18.421  20.537 -14.147 1.00 . B B . 652 GLN CA   1 1 
        2  4991 2 2 52 GLN CB   C -19.772  21.219 -13.921 1.00 . B B . 652 GLN CB   1 1 
        2  4992 2 2 52 GLN CD   C -20.858  21.528 -11.666 1.00 . B B . 652 GLN CD   1 1 
        2  4993 2 2 52 GLN CG   C -19.769  22.023 -12.619 1.00 . B B . 652 GLN CG   1 1 
        2  4994 2 2 52 GLN H    H -17.697  22.465 -14.458 1.00 . B B . 652 GLN H    1 1 
        2  4995 2 2 52 GLN HA   H -18.110  20.046 -13.224 1.00 . B B . 652 GLN HA   1 1 
        2  4996 2 2 52 GLN HB2  H -19.996  21.878 -14.759 1.00 . B B . 652 GLN HB2  1 1 
        2  4997 2 2 52 GLN HB3  H -20.561  20.468 -13.886 1.00 . B B . 652 GLN HB3  1 1 
        2  4998 2 2 52 GLN HE21 H -19.443  21.326 -10.231 1.00 . B B . 652 GLN HE21 1 1 
        2  4999 2 2 52 GLN HE22 H -21.050  20.889  -9.754 1.00 . B B . 652 GLN HE22 1 1 
        2  5000 2 2 52 GLN HG2  H -18.794  21.941 -12.139 1.00 . B B . 652 GLN HG2  1 1 
        2  5001 2 2 52 GLN HG3  H -19.927  23.079 -12.840 1.00 . B B . 652 GLN HG3  1 1 
        2  5002 2 2 52 GLN N    N -17.386  21.515 -14.433 1.00 . B B . 652 GLN N    1 1 
        2  5003 2 2 52 GLN NE2  N -20.414  21.222 -10.450 1.00 . B B . 652 GLN NE2  1 1 
        2  5004 2 2 52 GLN O    O -18.445  18.306 -15.033 1.00 . B B . 652 GLN O    1 1 
        2  5005 2 2 52 GLN OE1  O -22.024  21.429 -12.011 1.00 . B B . 652 GLN OE1  1 1 
        2  5006 2 2 53 GLY C    C -17.524  18.253 -17.772 1.00 . B B . 653 GLY C    1 1 
        2  5007 2 2 53 GLY CA   C -18.748  19.165 -17.659 1.00 . B B . 653 GLY CA   1 1 
        2  5008 2 2 53 GLY H    H -18.702  21.003 -16.680 1.00 . B B . 653 GLY H    1 1 
        2  5009 2 2 53 GLY HA2  H -18.835  19.776 -18.557 1.00 . B B . 653 GLY HA2  1 1 
        2  5010 2 2 53 GLY HA3  H -19.652  18.560 -17.597 1.00 . B B . 653 GLY HA3  1 1 
        2  5011 2 2 53 GLY N    N -18.652  20.023 -16.490 1.00 . B B . 653 GLY N    1 1 
        2  5012 2 2 53 GLY O    O -17.591  17.192 -18.392 1.00 . B B . 653 GLY O    1 1 
        2  5013 2 2 54 VAL C    C -15.272  16.820 -16.147 1.00 . B B . 654 VAL C    1 1 
        2  5014 2 2 54 VAL CA   C -15.198  17.937 -17.189 1.00 . B B . 654 VAL CA   1 1 
        2  5015 2 2 54 VAL CB   C -14.004  18.871 -16.981 1.00 . B B . 654 VAL CB   1 1 
        2  5016 2 2 54 VAL CG1  C -12.733  18.075 -16.676 1.00 . B B . 654 VAL CG1  1 1 
        2  5017 2 2 54 VAL CG2  C -13.803  19.782 -18.193 1.00 . B B . 654 VAL CG2  1 1 
        2  5018 2 2 54 VAL H    H -16.389  19.564 -16.663 1.00 . B B . 654 VAL H    1 1 
        2  5019 2 2 54 VAL HA   H -15.108  17.489 -18.179 1.00 . B B . 654 VAL HA   1 1 
        2  5020 2 2 54 VAL HB   H -14.219  19.503 -16.119 1.00 . B B . 654 VAL HB   1 1 
        2  5021 2 2 54 VAL HG11 H -12.886  17.478 -15.776 1.00 . B B . 654 VAL HG11 1 1 
        2  5022 2 2 54 VAL HG12 H -12.506  17.417 -17.515 1.00 . B B . 654 VAL HG12 1 1 
        2  5023 2 2 54 VAL HG13 H -11.903  18.764 -16.518 1.00 . B B . 654 VAL HG13 1 1 
        2  5024 2 2 54 VAL HG21 H -14.689  19.745 -18.826 1.00 . B B . 654 VAL HG21 1 1 
        2  5025 2 2 54 VAL HG22 H -13.639  20.805 -17.855 1.00 . B B . 654 VAL HG22 1 1 
        2  5026 2 2 54 VAL HG23 H -12.936  19.444 -18.761 1.00 . B B . 654 VAL HG23 1 1 
        2  5027 2 2 54 VAL N    N -16.435  18.700 -17.164 1.00 . B B . 654 VAL N    1 1 
        2  5028 2 2 54 VAL O    O -14.916  15.677 -16.431 1.00 . B B . 654 VAL O    1 1 
        2  5029 2 2 55 GLN C    C -16.588  14.973 -14.359 1.00 . B B . 655 GLN C    1 1 
        2  5030 2 2 55 GLN CA   C -15.863  16.231 -13.877 1.00 . B B . 655 GLN CA   1 1 
        2  5031 2 2 55 GLN CB   C -16.583  16.852 -12.678 1.00 . B B . 655 GLN CB   1 1 
        2  5032 2 2 55 GLN CD   C -15.828  16.289 -10.339 1.00 . B B . 655 GLN CD   1 1 
        2  5033 2 2 55 GLN CG   C -15.596  17.184 -11.558 1.00 . B B . 655 GLN CG   1 1 
        2  5034 2 2 55 GLN H    H -16.026  18.120 -14.740 1.00 . B B . 655 GLN H    1 1 
        2  5035 2 2 55 GLN HA   H -14.841  15.982 -13.590 1.00 . B B . 655 GLN HA   1 1 
        2  5036 2 2 55 GLN HB2  H -17.102  17.758 -12.991 1.00 . B B . 655 GLN HB2  1 1 
        2  5037 2 2 55 GLN HB3  H -17.341  16.163 -12.307 1.00 . B B . 655 GLN HB3  1 1 
        2  5038 2 2 55 GLN HE21 H -14.426  17.358  -9.345 1.00 . B B . 655 GLN HE21 1 1 
        2  5039 2 2 55 GLN HE22 H -15.152  16.070  -8.443 1.00 . B B . 655 GLN HE22 1 1 
        2  5040 2 2 55 GLN HG2  H -14.575  17.057 -11.918 1.00 . B B . 655 GLN HG2  1 1 
        2  5041 2 2 55 GLN HG3  H -15.704  18.230 -11.271 1.00 . B B . 655 GLN HG3  1 1 
        2  5042 2 2 55 GLN N    N -15.738  17.188 -14.963 1.00 . B B . 655 GLN N    1 1 
        2  5043 2 2 55 GLN NE2  N -15.073  16.598  -9.289 1.00 . B B . 655 GLN NE2  1 1 
        2  5044 2 2 55 GLN O    O -16.122  13.857 -14.130 1.00 . B B . 655 GLN O    1 1 
        2  5045 2 2 55 GLN OE1  O -16.639  15.378 -10.351 1.00 . B B . 655 GLN OE1  1 1 
        2  5046 2 2 56 GLN C    C -17.709  13.303 -16.575 1.00 . B B . 656 GLN C    1 1 
        2  5047 2 2 56 GLN CA   C -18.509  14.092 -15.536 1.00 . B B . 656 GLN CA   1 1 
        2  5048 2 2 56 GLN CB   C -19.828  14.595 -16.126 1.00 . B B . 656 GLN CB   1 1 
        2  5049 2 2 56 GLN CD   C -20.921  16.123 -14.444 1.00 . B B . 656 GLN CD   1 1 
        2  5050 2 2 56 GLN CG   C -20.902  14.716 -15.043 1.00 . B B . 656 GLN CG   1 1 
        2  5051 2 2 56 GLN H    H -18.087  16.104 -15.201 1.00 . B B . 656 GLN H    1 1 
        2  5052 2 2 56 GLN HA   H -18.722  13.459 -14.674 1.00 . B B . 656 GLN HA   1 1 
        2  5053 2 2 56 GLN HB2  H -19.672  15.565 -16.599 1.00 . B B . 656 GLN HB2  1 1 
        2  5054 2 2 56 GLN HB3  H -20.166  13.912 -16.905 1.00 . B B . 656 GLN HB3  1 1 
        2  5055 2 2 56 GLN HE21 H -21.021  16.871 -16.323 1.00 . B B . 656 GLN HE21 1 1 
        2  5056 2 2 56 GLN HE22 H -21.006  18.052 -15.055 1.00 . B B . 656 GLN HE22 1 1 
        2  5057 2 2 56 GLN HG2  H -21.879  14.484 -15.468 1.00 . B B . 656 GLN HG2  1 1 
        2  5058 2 2 56 GLN HG3  H -20.715  13.984 -14.257 1.00 . B B . 656 GLN HG3  1 1 
        2  5059 2 2 56 GLN N    N -17.715  15.194 -15.019 1.00 . B B . 656 GLN N    1 1 
        2  5060 2 2 56 GLN NE2  N -20.988  17.096 -15.349 1.00 . B B . 656 GLN NE2  1 1 
        2  5061 2 2 56 GLN O    O -17.830  12.082 -16.661 1.00 . B B . 656 GLN O    1 1 
        2  5062 2 2 56 GLN OE1  O -20.877  16.314 -13.240 1.00 . B B . 656 GLN OE1  1 1 
        2  5063 2 2 57 LYS C    C -15.017  12.548 -17.707 1.00 . B B . 657 LYS C    1 1 
        2  5064 2 2 57 LYS CA   C -16.089  13.418 -18.367 1.00 . B B . 657 LYS CA   1 1 
        2  5065 2 2 57 LYS CB   C -15.523  14.482 -19.309 1.00 . B B . 657 LYS CB   1 1 
        2  5066 2 2 57 LYS CD   C -15.938  15.705 -21.475 1.00 . B B . 657 LYS CD   1 1 
        2  5067 2 2 57 LYS CE   C -15.486  17.099 -21.033 1.00 . B B . 657 LYS CE   1 1 
        2  5068 2 2 57 LYS CG   C -16.580  14.943 -20.314 1.00 . B B . 657 LYS CG   1 1 
        2  5069 2 2 57 LYS H    H -16.816  15.026 -17.261 1.00 . B B . 657 LYS H    1 1 
        2  5070 2 2 57 LYS HA   H -16.738  12.775 -18.960 1.00 . B B . 657 LYS HA   1 1 
        2  5071 2 2 57 LYS HB2  H -15.169  15.336 -18.730 1.00 . B B . 657 LYS HB2  1 1 
        2  5072 2 2 57 LYS HB3  H -14.661  14.080 -19.841 1.00 . B B . 657 LYS HB3  1 1 
        2  5073 2 2 57 LYS HD2  H -15.083  15.145 -21.854 1.00 . B B . 657 LYS HD2  1 1 
        2  5074 2 2 57 LYS HD3  H -16.651  15.793 -22.295 1.00 . B B . 657 LYS HD3  1 1 
        2  5075 2 2 57 LYS HE2  H -16.194  17.505 -20.310 1.00 . B B . 657 LYS HE2  1 1 
        2  5076 2 2 57 LYS HE3  H -14.521  17.032 -20.531 1.00 . B B . 657 LYS HE3  1 1 
        2  5077 2 2 57 LYS HG2  H -17.124  14.080 -20.697 1.00 . B B . 657 LYS HG2  1 1 
        2  5078 2 2 57 LYS HG3  H -17.308  15.582 -19.814 1.00 . B B . 657 LYS HG3  1 1 
        2  5079 2 2 57 LYS N    N -16.908  14.034 -17.337 1.00 . B B . 657 LYS N    1 1 
        2  5080 2 2 57 LYS NZ   N -15.384  18.005 -22.199 1.00 . B B . 657 LYS NZ   1 1 
        2  5081 2 2 57 LYS O    O -14.625  11.518 -18.253 1.00 . B B . 657 LYS O    1 1 
        2  5082 2 2 58 TRP C    C -14.202  11.017 -15.208 1.00 . B B . 658 TRP C    1 1 
        2  5083 2 2 58 TRP CA   C -13.554  12.270 -15.801 1.00 . B B . 658 TRP CA   1 1 
        2  5084 2 2 58 TRP CB   C -12.904  13.165 -14.744 1.00 . B B . 658 TRP CB   1 1 
        2  5085 2 2 58 TRP CD1  C -12.386  11.919 -12.543 1.00 . B B . 658 TRP CD1  1 1 
        2  5086 2 2 58 TRP CD2  C -10.637  12.073 -13.894 1.00 . B B . 658 TRP CD2  1 1 
        2  5087 2 2 58 TRP CE2  C -10.228  11.392 -12.765 1.00 . B B . 658 TRP CE2  1 1 
        2  5088 2 2 58 TRP CE3  C  -9.749  12.336 -14.952 1.00 . B B . 658 TRP CE3  1 1 
        2  5089 2 2 58 TRP CG   C -12.032  12.409 -13.739 1.00 . B B . 658 TRP CG   1 1 
        2  5090 2 2 58 TRP CH2  C  -8.022  11.168 -13.628 1.00 . B B . 658 TRP CH2  1 1 
        2  5091 2 2 58 TRP CZ2  C  -8.923  10.917 -12.587 1.00 . B B . 658 TRP CZ2  1 1 
        2  5092 2 2 58 TRP CZ3  C  -8.449  11.855 -14.758 1.00 . B B . 658 TRP CZ3  1 1 
        2  5093 2 2 58 TRP H    H -14.897  13.834 -16.104 1.00 . B B . 658 TRP H    1 1 
        2  5094 2 2 58 TRP HA   H -12.770  11.987 -16.503 1.00 . B B . 658 TRP HA   1 1 
        2  5095 2 2 58 TRP HB2  H -12.295  13.917 -15.244 1.00 . B B . 658 TRP HB2  1 1 
        2  5096 2 2 58 TRP HB3  H -13.686  13.697 -14.202 1.00 . B B . 658 TRP HB3  1 1 
        2  5097 2 2 58 TRP HD1  H -13.386  12.004 -12.118 1.00 . B B . 658 TRP HD1  1 1 
        2  5098 2 2 58 TRP HE1  H -11.345  10.816 -10.939 1.00 . B B . 658 TRP HE1  1 1 
        2  5099 2 2 58 TRP HE3  H -10.048  12.871 -15.854 1.00 . B B . 658 TRP HE3  1 1 
        2  5100 2 2 58 TRP HH2  H  -6.990  10.826 -13.553 1.00 . B B . 658 TRP HH2  1 1 
        2  5101 2 2 58 TRP HZ2  H  -8.625  10.382 -11.685 1.00 . B B . 658 TRP HZ2  1 1 
        2  5102 2 2 58 TRP HZ3  H  -7.720  12.032 -15.549 1.00 . B B . 658 TRP HZ3  1 1 
        2  5103 2 2 58 TRP N    N -14.573  12.995 -16.541 1.00 . B B . 658 TRP N    1 1 
        2  5104 2 2 58 TRP NE1  N -11.326  11.296 -11.918 1.00 . B B . 658 TRP NE1  1 1 
        2  5105 2 2 58 TRP O    O -13.739   9.903 -15.446 1.00 . B B . 658 TRP O    1 1 
        2  5106 2 2 59 ASP C    C -16.597   9.259 -14.900 1.00 . B B . 659 ASP C    1 1 
        2  5107 2 2 59 ASP CA   C -15.979  10.146 -13.818 1.00 . B B . 659 ASP CA   1 1 
        2  5108 2 2 59 ASP CB   C -17.110  10.665 -12.928 1.00 . B B . 659 ASP CB   1 1 
        2  5109 2 2 59 ASP CG   C -17.256   9.950 -11.584 1.00 . B B . 659 ASP CG   1 1 
        2  5110 2 2 59 ASP H    H -15.633  12.152 -14.258 1.00 . B B . 659 ASP H    1 1 
        2  5111 2 2 59 ASP HA   H -15.232   9.619 -13.224 1.00 . B B . 659 ASP HA   1 1 
        2  5112 2 2 59 ASP HB2  H -16.948  11.727 -12.742 1.00 . B B . 659 ASP HB2  1 1 
        2  5113 2 2 59 ASP HB3  H -18.050  10.577 -13.473 1.00 . B B . 659 ASP HB3  1 1 
        2  5114 2 2 59 ASP HD2  H -18.466   8.571 -11.158 1.00 . B B . 659 ASP HD2  1 1 
        2  5115 2 2 59 ASP N    N -15.263  11.243 -14.447 1.00 . B B . 659 ASP N    1 1 
        2  5116 2 2 59 ASP O    O -16.774   8.058 -14.698 1.00 . B B . 659 ASP O    1 1 
        2  5117 2 2 59 ASP OD1  O -16.276   9.772 -10.845 1.00 . B B . 659 ASP OD1  1 1 
        2  5118 2 2 59 ASP OD2  O -18.453   9.561 -11.300 1.00 . B B . 659 ASP OD2  1 1 
        2  5119 2 2 60 ALA C    C -16.610   7.984 -17.516 1.00 . B B . 660 ALA C    1 1 
        2  5120 2 2 60 ALA CA   C -17.505   9.167 -17.140 1.00 . B B . 660 ALA CA   1 1 
        2  5121 2 2 60 ALA CB   C -17.722  10.129 -18.309 1.00 . B B . 660 ALA CB   1 1 
        2  5122 2 2 60 ALA H    H -16.763  10.861 -16.182 1.00 . B B . 660 ALA H    1 1 
        2  5123 2 2 60 ALA HA   H -18.473   8.789 -16.812 1.00 . B B . 660 ALA HA   1 1 
        2  5124 2 2 60 ALA HB1  H -18.635  10.701 -18.145 1.00 . B B . 660 ALA HB1  1 1 
        2  5125 2 2 60 ALA HB2  H -17.810   9.561 -19.236 1.00 . B B . 660 ALA HB2  1 1 
        2  5126 2 2 60 ALA HB3  H -16.875  10.811 -18.381 1.00 . B B . 660 ALA HB3  1 1 
        2  5127 2 2 60 ALA N    N -16.910   9.884 -16.025 1.00 . B B . 660 ALA N    1 1 
        2  5128 2 2 60 ALA O    O -16.784   6.881 -17.002 1.00 . B B . 660 ALA O    1 1 
        2  5129 2 2 61 THR C    C -14.130   6.503 -17.664 1.00 . B B . 661 THR C    1 1 
        2  5130 2 2 61 THR CA   C -14.748   7.228 -18.861 1.00 . B B . 661 THR CA   1 1 
        2  5131 2 2 61 THR CB   C -13.711   7.889 -19.772 1.00 . B B . 661 THR CB   1 1 
        2  5132 2 2 61 THR CG2  C -14.351   8.788 -20.832 1.00 . B B . 661 THR CG2  1 1 
        2  5133 2 2 61 THR H    H -15.535   9.156 -18.824 1.00 . B B . 661 THR H    1 1 
        2  5134 2 2 61 THR HA   H -15.310   6.486 -19.429 1.00 . B B . 661 THR HA   1 1 
        2  5135 2 2 61 THR HB   H -13.065   7.143 -20.233 1.00 . B B . 661 THR HB   1 1 
        2  5136 2 2 61 THR HG1  H -13.677   9.433 -18.499 1.00 . B B . 661 THR HG1  1 1 
        2  5137 2 2 61 THR HG21 H -15.416   8.566 -20.901 1.00 . B B . 661 THR HG21 1 1 
        2  5138 2 2 61 THR HG22 H -14.215   9.833 -20.552 1.00 . B B . 661 THR HG22 1 1 
        2  5139 2 2 61 THR HG23 H -13.879   8.605 -21.797 1.00 . B B . 661 THR HG23 1 1 
        2  5140 2 2 61 THR N    N -15.671   8.255 -18.411 1.00 . B B . 661 THR N    1 1 
        2  5141 2 2 61 THR O    O -13.693   5.359 -17.784 1.00 . B B . 661 THR O    1 1 
        2  5142 2 2 61 THR OG1  O -13.026   8.798 -18.914 1.00 . B B . 661 THR OG1  1 1 
        2  5143 2 2 62 ALA C    C -14.295   5.337 -14.978 1.00 . B B . 662 ALA C    1 1 
        2  5144 2 2 62 ALA CA   C -13.558   6.634 -15.318 1.00 . B B . 662 ALA CA   1 1 
        2  5145 2 2 62 ALA CB   C -13.645   7.666 -14.192 1.00 . B B . 662 ALA CB   1 1 
        2  5146 2 2 62 ALA H    H -14.473   8.127 -16.447 1.00 . B B . 662 ALA H    1 1 
        2  5147 2 2 62 ALA HA   H -12.509   6.408 -15.506 1.00 . B B . 662 ALA HA   1 1 
        2  5148 2 2 62 ALA HB1  H -12.775   8.322 -14.232 1.00 . B B . 662 ALA HB1  1 1 
        2  5149 2 2 62 ALA HB2  H -13.669   7.154 -13.230 1.00 . B B . 662 ALA HB2  1 1 
        2  5150 2 2 62 ALA HB3  H -14.553   8.259 -14.310 1.00 . B B . 662 ALA HB3  1 1 
        2  5151 2 2 62 ALA N    N -14.115   7.198 -16.536 1.00 . B B . 662 ALA N    1 1 
        2  5152 2 2 62 ALA O    O -13.834   4.249 -15.319 1.00 . B B . 662 ALA O    1 1 
        2  5153 2 2 63 THR C    C -16.352   3.362 -15.080 1.00 . B B . 663 THR C    1 1 
        2  5154 2 2 63 THR CA   C -16.233   4.351 -13.919 1.00 . B B . 663 THR CA   1 1 
        2  5155 2 2 63 THR CB   C -17.584   4.870 -13.422 1.00 . B B . 663 THR CB   1 1 
        2  5156 2 2 63 THR CG2  C -18.186   5.922 -14.355 1.00 . B B . 663 THR CG2  1 1 
        2  5157 2 2 63 THR H    H -15.796   6.384 -14.034 1.00 . B B . 663 THR H    1 1 
        2  5158 2 2 63 THR HA   H -15.722   3.832 -13.108 1.00 . B B . 663 THR HA   1 1 
        2  5159 2 2 63 THR HB   H -17.503   5.252 -12.404 1.00 . B B . 663 THR HB   1 1 
        2  5160 2 2 63 THR HG1  H -19.395   4.021 -13.342 1.00 . B B . 663 THR HG1  1 1 
        2  5161 2 2 63 THR HG21 H -17.509   6.095 -15.192 1.00 . B B . 663 THR HG21 1 1 
        2  5162 2 2 63 THR HG22 H -19.145   5.567 -14.732 1.00 . B B . 663 THR HG22 1 1 
        2  5163 2 2 63 THR HG23 H -18.333   6.853 -13.807 1.00 . B B . 663 THR HG23 1 1 
        2  5164 2 2 63 THR N    N -15.428   5.496 -14.309 1.00 . B B . 663 THR N    1 1 
        2  5165 2 2 63 THR O    O -16.566   2.170 -14.866 1.00 . B B . 663 THR O    1 1 
        2  5166 2 2 63 THR OG1  O -18.455   3.750 -13.552 1.00 . B B . 663 THR OG1  1 1 
        2  5167 2 2 64 GLU C    C -15.135   2.078 -17.529 1.00 . B B . 664 GLU C    1 1 
        2  5168 2 2 64 GLU CA   C -16.297   3.073 -17.481 1.00 . B B . 664 GLU CA   1 1 
        2  5169 2 2 64 GLU CB   C -16.328   3.940 -18.740 1.00 . B B . 664 GLU CB   1 1 
        2  5170 2 2 64 GLU CD   C -17.376   1.876 -19.740 1.00 . B B . 664 GLU CD   1 1 
        2  5171 2 2 64 GLU CG   C -16.466   3.078 -19.997 1.00 . B B . 664 GLU CG   1 1 
        2  5172 2 2 64 GLU H    H -16.034   4.864 -16.451 1.00 . B B . 664 GLU H    1 1 
        2  5173 2 2 64 GLU HA   H -17.241   2.535 -17.393 1.00 . B B . 664 GLU HA   1 1 
        2  5174 2 2 64 GLU HB2  H -17.161   4.641 -18.683 1.00 . B B . 664 GLU HB2  1 1 
        2  5175 2 2 64 GLU HB3  H -15.416   4.534 -18.800 1.00 . B B . 664 GLU HB3  1 1 
        2  5176 2 2 64 GLU HE2  H -16.547   0.836 -21.073 1.00 . B B . 664 GLU HE2  1 1 
        2  5177 2 2 64 GLU HG2  H -16.871   3.678 -20.811 1.00 . B B . 664 GLU HG2  1 1 
        2  5178 2 2 64 GLU HG3  H -15.482   2.733 -20.314 1.00 . B B . 664 GLU HG3  1 1 
        2  5179 2 2 64 GLU N    N -16.208   3.894 -16.285 1.00 . B B . 664 GLU N    1 1 
        2  5180 2 2 64 GLU O    O -15.344   0.884 -17.738 1.00 . B B . 664 GLU O    1 1 
        2  5181 2 2 64 GLU OE1  O -18.470   2.035 -19.178 1.00 . B B . 664 GLU OE1  1 1 
        2  5182 2 2 64 GLU OE2  O -16.912   0.743 -20.147 1.00 . B B . 664 GLU OE2  1 1 
        2  5183 2 2 65 LEU C    C -12.605   1.059 -16.008 1.00 . B B . 665 LEU C    1 1 
        2  5184 2 2 65 LEU CA   C -12.741   1.781 -17.350 1.00 . B B . 665 LEU CA   1 1 
        2  5185 2 2 65 LEU CB   C -11.517   2.618 -17.725 1.00 . B B . 665 LEU CB   1 1 
        2  5186 2 2 65 LEU CD1  C  -9.739   0.999 -16.964 1.00 . B B . 665 LEU CD1  1 1 
        2  5187 2 2 65 LEU CD2  C -10.537   0.979 -19.372 1.00 . B B . 665 LEU CD2  1 1 
        2  5188 2 2 65 LEU CG   C -10.267   1.834 -18.132 1.00 . B B . 665 LEU CG   1 1 
        2  5189 2 2 65 LEU H    H -13.775   3.579 -17.162 1.00 . B B . 665 LEU H    1 1 
        2  5190 2 2 65 LEU HA   H -12.873   1.034 -18.133 1.00 . B B . 665 LEU HA   1 1 
        2  5191 2 2 65 LEU HB2  H -11.791   3.279 -18.548 1.00 . B B . 665 LEU HB2  1 1 
        2  5192 2 2 65 LEU HB3  H -11.262   3.253 -16.877 1.00 . B B . 665 LEU HB3  1 1 
        2  5193 2 2 65 LEU HD11 H -10.230   1.312 -16.043 1.00 . B B . 665 LEU HD11 1 1 
        2  5194 2 2 65 LEU HD12 H  -9.948  -0.055 -17.147 1.00 . B B . 665 LEU HD12 1 1 
        2  5195 2 2 65 LEU HD13 H  -8.663   1.146 -16.870 1.00 . B B . 665 LEU HD13 1 1 
        2  5196 2 2 65 LEU HD21 H -10.997   1.594 -20.145 1.00 . B B . 665 LEU HD21 1 1 
        2  5197 2 2 65 LEU HD22 H  -9.596   0.572 -19.744 1.00 . B B . 665 LEU HD22 1 1 
        2  5198 2 2 65 LEU HD23 H -11.208   0.161 -19.111 1.00 . B B . 665 LEU HD23 1 1 
        2  5199 2 2 65 LEU HG   H  -9.487   2.548 -18.397 1.00 . B B . 665 LEU HG   1 1 
        2  5200 2 2 65 LEU N    N -13.936   2.607 -17.332 1.00 . B B . 665 LEU N    1 1 
        2  5201 2 2 65 LEU O    O -11.970   0.008 -15.926 1.00 . B B . 665 LEU O    1 1 
        2  5202 2 2 66 ASN C    C -14.069  -0.156 -13.604 1.00 . B B . 666 ASN C    1 1 
        2  5203 2 2 66 ASN CA   C -13.165   1.077 -13.656 1.00 . B B . 666 ASN CA   1 1 
        2  5204 2 2 66 ASN CB   C -13.667   2.075 -12.610 1.00 . B B . 666 ASN CB   1 1 
        2  5205 2 2 66 ASN CG   C -12.832   1.994 -11.330 1.00 . B B . 666 ASN CG   1 1 
        2  5206 2 2 66 ASN H    H -13.725   2.505 -15.065 1.00 . B B . 666 ASN H    1 1 
        2  5207 2 2 66 ASN HA   H -12.117   0.833 -13.484 1.00 . B B . 666 ASN HA   1 1 
        2  5208 2 2 66 ASN HB2  H -13.621   3.086 -13.014 1.00 . B B . 666 ASN HB2  1 1 
        2  5209 2 2 66 ASN HB3  H -14.713   1.870 -12.379 1.00 . B B . 666 ASN HB3  1 1 
        2  5210 2 2 66 ASN HD21 H -12.459   3.976 -11.504 1.00 . B B . 666 ASN HD21 1 1 
        2  5211 2 2 66 ASN HD22 H -11.734   3.203 -10.134 1.00 . B B . 666 ASN HD22 1 1 
        2  5212 2 2 66 ASN N    N -13.211   1.651 -14.990 1.00 . B B . 666 ASN N    1 1 
        2  5213 2 2 66 ASN ND2  N -12.297   3.153 -10.958 1.00 . B B . 666 ASN ND2  1 1 
        2  5214 2 2 66 ASN O    O -13.633  -1.233 -13.199 1.00 . B B . 666 ASN O    1 1 
        2  5215 2 2 66 ASN OD1  O -12.683   0.947 -10.720 1.00 . B B . 666 ASN OD1  1 1 
        2  5216 2 2 67 ASN C    C -15.794  -2.148 -14.966 1.00 . B B . 667 ASN C    1 1 
        2  5217 2 2 67 ASN CA   C -16.280  -1.041 -14.028 1.00 . B B . 667 ASN CA   1 1 
        2  5218 2 2 67 ASN CB   C -17.642  -0.559 -14.531 1.00 . B B . 667 ASN CB   1 1 
        2  5219 2 2 67 ASN CG   C -17.728  -0.652 -16.055 1.00 . B B . 667 ASN CG   1 1 
        2  5220 2 2 67 ASN H    H -15.657   0.920 -14.349 1.00 . B B . 667 ASN H    1 1 
        2  5221 2 2 67 ASN HA   H -16.346  -1.372 -12.991 1.00 . B B . 667 ASN HA   1 1 
        2  5222 2 2 67 ASN HB2  H -18.433  -1.159 -14.081 1.00 . B B . 667 ASN HB2  1 1 
        2  5223 2 2 67 ASN HB3  H -17.805   0.472 -14.216 1.00 . B B . 667 ASN HB3  1 1 
        2  5224 2 2 67 ASN HD21 H -17.953   1.359 -16.118 1.00 . B B . 667 ASN HD21 1 1 
        2  5225 2 2 67 ASN HD22 H -17.962   0.565 -17.657 1.00 . B B . 667 ASN HD22 1 1 
        2  5226 2 2 67 ASN N    N -15.311   0.042 -14.021 1.00 . B B . 667 ASN N    1 1 
        2  5227 2 2 67 ASN ND2  N -17.895   0.521 -16.660 1.00 . B B . 667 ASN ND2  1 1 
        2  5228 2 2 67 ASN O    O -15.919  -3.331 -14.653 1.00 . B B . 667 ASN O    1 1 
        2  5229 2 2 67 ASN OD1  O -17.647  -1.717 -16.644 1.00 . B B . 667 ASN OD1  1 1 
        2  5230 2 2 68 ALA C    C -13.631  -3.504 -16.458 1.00 . B B . 668 ALA C    1 1 
        2  5231 2 2 68 ALA CA   C -14.747  -2.665 -17.084 1.00 . B B . 668 ALA CA   1 1 
        2  5232 2 2 68 ALA CB   C -14.277  -1.902 -18.324 1.00 . B B . 668 ALA CB   1 1 
        2  5233 2 2 68 ALA H    H -15.154  -0.761 -16.345 1.00 . B B . 668 ALA H    1 1 
        2  5234 2 2 68 ALA HA   H -15.569  -3.323 -17.366 1.00 . B B . 668 ALA HA   1 1 
        2  5235 2 2 68 ALA HB1  H -14.982  -1.101 -18.546 1.00 . B B . 668 ALA HB1  1 1 
        2  5236 2 2 68 ALA HB2  H -14.225  -2.585 -19.172 1.00 . B B . 668 ALA HB2  1 1 
        2  5237 2 2 68 ALA HB3  H -13.291  -1.478 -18.138 1.00 . B B . 668 ALA HB3  1 1 
        2  5238 2 2 68 ALA N    N -15.251  -1.725 -16.098 1.00 . B B . 668 ALA N    1 1 
        2  5239 2 2 68 ALA O    O -13.619  -4.727 -16.591 1.00 . B B . 668 ALA O    1 1 
        2  5240 2 2 69 LEU C    C -12.135  -4.508 -14.143 1.00 . B B . 669 LEU C    1 1 
        2  5241 2 2 69 LEU CA   C -11.602  -3.479 -15.142 1.00 . B B . 669 LEU CA   1 1 
        2  5242 2 2 69 LEU CB   C -10.654  -2.452 -14.520 1.00 . B B . 669 LEU CB   1 1 
        2  5243 2 2 69 LEU CD1  C  -8.791  -0.834 -15.040 1.00 . B B . 669 LEU CD1  1 1 
        2  5244 2 2 69 LEU CD2  C  -8.295  -3.308 -14.776 1.00 . B B . 669 LEU CD2  1 1 
        2  5245 2 2 69 LEU CG   C  -9.313  -2.259 -15.231 1.00 . B B . 669 LEU CG   1 1 
        2  5246 2 2 69 LEU H    H -12.736  -1.819 -15.685 1.00 . B B . 669 LEU H    1 1 
        2  5247 2 2 69 LEU HA   H -11.043  -4.006 -15.916 1.00 . B B . 669 LEU HA   1 1 
        2  5248 2 2 69 LEU HB2  H -11.165  -1.490 -14.484 1.00 . B B . 669 LEU HB2  1 1 
        2  5249 2 2 69 LEU HB3  H -10.457  -2.747 -13.489 1.00 . B B . 669 LEU HB3  1 1 
        2  5250 2 2 69 LEU HD11 H  -9.631  -0.158 -14.880 1.00 . B B . 669 LEU HD11 1 1 
        2  5251 2 2 69 LEU HD12 H  -8.129  -0.802 -14.175 1.00 . B B . 669 LEU HD12 1 1 
        2  5252 2 2 69 LEU HD13 H  -8.241  -0.526 -15.930 1.00 . B B . 669 LEU HD13 1 1 
        2  5253 2 2 69 LEU HD21 H  -8.813  -4.237 -14.537 1.00 . B B . 669 LEU HD21 1 1 
        2  5254 2 2 69 LEU HD22 H  -7.577  -3.488 -15.576 1.00 . B B . 669 LEU HD22 1 1 
        2  5255 2 2 69 LEU HD23 H  -7.771  -2.946 -13.892 1.00 . B B . 669 LEU HD23 1 1 
        2  5256 2 2 69 LEU HG   H  -9.469  -2.405 -16.300 1.00 . B B . 669 LEU HG   1 1 
        2  5257 2 2 69 LEU N    N -12.719  -2.813 -15.789 1.00 . B B . 669 LEU N    1 1 
        2  5258 2 2 69 LEU O    O -11.590  -5.604 -14.025 1.00 . B B . 669 LEU O    1 1 
        2  5259 2 2 70 GLN C    C -14.317  -6.271 -13.135 1.00 . B B . 670 GLN C    1 1 
        2  5260 2 2 70 GLN CA   C -13.808  -4.993 -12.465 1.00 . B B . 670 GLN CA   1 1 
        2  5261 2 2 70 GLN CB   C -14.937  -4.276 -11.723 1.00 . B B . 670 GLN CB   1 1 
        2  5262 2 2 70 GLN CD   C -14.021  -4.987  -9.483 1.00 . B B . 670 GLN CD   1 1 
        2  5263 2 2 70 GLN CG   C -14.474  -3.805 -10.343 1.00 . B B . 670 GLN CG   1 1 
        2  5264 2 2 70 GLN H    H -13.632  -3.225 -13.552 1.00 . B B . 670 GLN H    1 1 
        2  5265 2 2 70 GLN HA   H -13.014  -5.236 -11.759 1.00 . B B . 670 GLN HA   1 1 
        2  5266 2 2 70 GLN HB2  H -15.277  -3.421 -12.307 1.00 . B B . 670 GLN HB2  1 1 
        2  5267 2 2 70 GLN HB3  H -15.790  -4.947 -11.614 1.00 . B B . 670 GLN HB3  1 1 
        2  5268 2 2 70 GLN HE21 H -12.290  -4.001  -9.121 1.00 . B B . 670 GLN HE21 1 1 
        2  5269 2 2 70 GLN HE22 H -12.430  -5.554  -8.367 1.00 . B B . 670 GLN HE22 1 1 
        2  5270 2 2 70 GLN HG2  H -13.653  -3.096 -10.454 1.00 . B B . 670 GLN HG2  1 1 
        2  5271 2 2 70 GLN HG3  H -15.286  -3.277  -9.843 1.00 . B B . 670 GLN HG3  1 1 
        2  5272 2 2 70 GLN N    N -13.195  -4.118 -13.450 1.00 . B B . 670 GLN N    1 1 
        2  5273 2 2 70 GLN NE2  N -12.814  -4.835  -8.946 1.00 . B B . 670 GLN NE2  1 1 
        2  5274 2 2 70 GLN O    O -13.982  -7.375 -12.708 1.00 . B B . 670 GLN O    1 1 
        2  5275 2 2 70 GLN OE1  O -14.722  -5.972  -9.318 1.00 . B B . 670 GLN OE1  1 1 
        2  5276 2 2 71 ASN C    C -14.562  -7.903 -15.683 1.00 . B B . 671 ASN C    1 1 
        2  5277 2 2 71 ASN CA   C -15.677  -7.203 -14.904 1.00 . B B . 671 ASN CA   1 1 
        2  5278 2 2 71 ASN CB   C -16.734  -6.736 -15.908 1.00 . B B . 671 ASN CB   1 1 
        2  5279 2 2 71 ASN CG   C -17.707  -7.867 -16.245 1.00 . B B . 671 ASN CG   1 1 
        2  5280 2 2 71 ASN H    H -15.386  -5.178 -14.512 1.00 . B B . 671 ASN H    1 1 
        2  5281 2 2 71 ASN HA   H -16.123  -7.846 -14.146 1.00 . B B . 671 ASN HA   1 1 
        2  5282 2 2 71 ASN HB2  H -17.283  -5.889 -15.496 1.00 . B B . 671 ASN HB2  1 1 
        2  5283 2 2 71 ASN HB3  H -16.247  -6.387 -16.818 1.00 . B B . 671 ASN HB3  1 1 
        2  5284 2 2 71 ASN HD21 H -17.246  -7.619 -18.200 1.00 . B B . 671 ASN HD21 1 1 
        2  5285 2 2 71 ASN HD22 H -18.403  -8.863 -17.864 1.00 . B B . 671 ASN HD22 1 1 
        2  5286 2 2 71 ASN N    N -15.119  -6.079 -14.172 1.00 . B B . 671 ASN N    1 1 
        2  5287 2 2 71 ASN ND2  N -17.792  -8.139 -17.544 1.00 . B B . 671 ASN ND2  1 1 
        2  5288 2 2 71 ASN O    O -14.669  -9.088 -15.998 1.00 . B B . 671 ASN O    1 1 
        2  5289 2 2 71 ASN OD1  O -18.340  -8.454 -15.382 1.00 . B B . 671 ASN OD1  1 1 
        2  5290 2 2 72 LEU C    C -11.548  -8.558 -15.781 1.00 . B B . 672 LEU C    1 1 
        2  5291 2 2 72 LEU CA   C -12.384  -7.674 -16.709 1.00 . B B . 672 LEU CA   1 1 
        2  5292 2 2 72 LEU CB   C -11.588  -6.541 -17.360 1.00 . B B . 672 LEU CB   1 1 
        2  5293 2 2 72 LEU CD1  C  -9.172  -7.115 -16.921 1.00 . B B . 672 LEU CD1  1 1 
        2  5294 2 2 72 LEU CD2  C -10.404  -8.184 -18.863 1.00 . B B . 672 LEU CD2  1 1 
        2  5295 2 2 72 LEU CG   C -10.251  -6.937 -17.991 1.00 . B B . 672 LEU CG   1 1 
        2  5296 2 2 72 LEU H    H -13.438  -6.179 -15.713 1.00 . B B . 672 LEU H    1 1 
        2  5297 2 2 72 LEU HA   H -12.779  -8.294 -17.514 1.00 . B B . 672 LEU HA   1 1 
        2  5298 2 2 72 LEU HB2  H -12.209  -6.084 -18.131 1.00 . B B . 672 LEU HB2  1 1 
        2  5299 2 2 72 LEU HB3  H -11.400  -5.776 -16.607 1.00 . B B . 672 LEU HB3  1 1 
        2  5300 2 2 72 LEU HD11 H  -9.270  -6.329 -16.172 1.00 . B B . 672 LEU HD11 1 1 
        2  5301 2 2 72 LEU HD12 H  -9.289  -8.088 -16.444 1.00 . B B . 672 LEU HD12 1 1 
        2  5302 2 2 72 LEU HD13 H  -8.187  -7.054 -17.385 1.00 . B B . 672 LEU HD13 1 1 
        2  5303 2 2 72 LEU HD21 H -11.369  -8.158 -19.369 1.00 . B B . 672 LEU HD21 1 1 
        2  5304 2 2 72 LEU HD22 H  -9.606  -8.209 -19.605 1.00 . B B . 672 LEU HD22 1 1 
        2  5305 2 2 72 LEU HD23 H -10.346  -9.075 -18.238 1.00 . B B . 672 LEU HD23 1 1 
        2  5306 2 2 72 LEU HG   H  -9.927  -6.125 -18.643 1.00 . B B . 672 LEU HG   1 1 
        2  5307 2 2 72 LEU N    N -13.517  -7.141 -15.973 1.00 . B B . 672 LEU N    1 1 
        2  5308 2 2 72 LEU O    O -11.113  -9.640 -16.173 1.00 . B B . 672 LEU O    1 1 
        2  5309 2 2 73 ALA C    C -11.460  -9.854 -12.923 1.00 . B B . 673 ALA C    1 1 
        2  5310 2 2 73 ALA CA   C -10.573  -8.796 -13.581 1.00 . B B . 673 ALA CA   1 1 
        2  5311 2 2 73 ALA CB   C  -9.984  -7.815 -12.564 1.00 . B B . 673 ALA CB   1 1 
        2  5312 2 2 73 ALA H    H -11.705  -7.184 -14.256 1.00 . B B . 673 ALA H    1 1 
        2  5313 2 2 73 ALA HA   H  -9.755  -9.293 -14.103 1.00 . B B . 673 ALA HA   1 1 
        2  5314 2 2 73 ALA HB1  H -10.174  -6.794 -12.893 1.00 . B B . 673 ALA HB1  1 1 
        2  5315 2 2 73 ALA HB2  H -10.450  -7.976 -11.592 1.00 . B B . 673 ALA HB2  1 1 
        2  5316 2 2 73 ALA HB3  H  -8.909  -7.977 -12.484 1.00 . B B . 673 ALA HB3  1 1 
        2  5317 2 2 73 ALA N    N -11.348  -8.064 -14.568 1.00 . B B . 673 ALA N    1 1 
        2  5318 2 2 73 ALA O    O -10.960 -10.826 -12.359 1.00 . B B . 673 ALA O    1 1 
        2  5319 2 2 74 ARG C    C -13.698 -11.887 -13.188 1.00 . B B . 674 ARG C    1 1 
        2  5320 2 2 74 ARG CA   C -13.725 -10.553 -12.439 1.00 . B B . 674 ARG CA   1 1 
        2  5321 2 2 74 ARG CB   C -15.141  -9.975 -12.490 1.00 . B B . 674 ARG CB   1 1 
        2  5322 2 2 74 ARG CD   C -16.331  -9.627 -10.294 1.00 . B B . 674 ARG CD   1 1 
        2  5323 2 2 74 ARG CG   C -15.382  -9.013 -11.325 1.00 . B B . 674 ARG CG   1 1 
        2  5324 2 2 74 ARG CZ   C -15.271  -9.160  -8.078 1.00 . B B . 674 ARG CZ   1 1 
        2  5325 2 2 74 ARG H    H -13.162  -8.838 -13.479 1.00 . B B . 674 ARG H    1 1 
        2  5326 2 2 74 ARG HA   H -13.404 -10.677 -11.405 1.00 . B B . 674 ARG HA   1 1 
        2  5327 2 2 74 ARG HB2  H -15.291  -9.454 -13.435 1.00 . B B . 674 ARG HB2  1 1 
        2  5328 2 2 74 ARG HB3  H -15.869 -10.786 -12.454 1.00 . B B . 674 ARG HB3  1 1 
        2  5329 2 2 74 ARG HD2  H -17.357  -9.578 -10.658 1.00 . B B . 674 ARG HD2  1 1 
        2  5330 2 2 74 ARG HD3  H -16.093 -10.681 -10.151 1.00 . B B . 674 ARG HD3  1 1 
        2  5331 2 2 74 ARG HE   H -16.880  -8.182  -8.815 1.00 . B B . 674 ARG HE   1 1 
        2  5332 2 2 74 ARG HG2  H -14.433  -8.766 -10.850 1.00 . B B . 674 ARG HG2  1 1 
        2  5333 2 2 74 ARG HG3  H -15.803  -8.080 -11.701 1.00 . B B . 674 ARG HG3  1 1 
        2  5334 2 2 74 ARG HH11 H -14.364 -10.656  -9.132 1.00 . B B . 674 ARG HH11 1 1 
        2  5335 2 2 74 ARG HH12 H -13.653 -10.308  -7.591 1.00 . B B . 674 ARG HH12 1 1 
        2  5336 2 2 74 ARG HH22 H -14.598  -8.579  -6.226 1.00 . B B . 674 ARG HH22 1 1 
        2  5337 2 2 74 ARG N    N -12.763  -9.630 -13.018 1.00 . B B . 674 ARG N    1 1 
        2  5338 2 2 74 ARG NE   N -16.216  -8.905  -9.007 1.00 . B B . 674 ARG NE   1 1 
        2  5339 2 2 74 ARG NH1  N -14.350 -10.125  -8.285 1.00 . B B . 674 ARG NH1  1 1 
        2  5340 2 2 74 ARG NH2  N -15.262  -8.453  -6.963 1.00 . B B . 674 ARG NH2  1 1 
        2  5341 2 2 74 ARG O    O -14.015 -12.929 -12.618 1.00 . B B . 674 ARG O    1 1 
        2  5342 2 2 75 THR C    C -11.786 -13.406 -15.510 1.00 . B B . 675 THR C    1 1 
        2  5343 2 2 75 THR CA   C -13.244 -12.998 -15.288 1.00 . B B . 675 THR CA   1 1 
        2  5344 2 2 75 THR CB   C -14.000 -12.712 -16.586 1.00 . B B . 675 THR CB   1 1 
        2  5345 2 2 75 THR CG2  C -14.272 -13.980 -17.398 1.00 . B B . 675 THR CG2  1 1 
        2  5346 2 2 75 THR H    H -13.060 -10.958 -14.911 1.00 . B B . 675 THR H    1 1 
        2  5347 2 2 75 THR HA   H -13.728 -13.819 -14.758 1.00 . B B . 675 THR HA   1 1 
        2  5348 2 2 75 THR HB   H -13.474 -11.970 -17.187 1.00 . B B . 675 THR HB   1 1 
        2  5349 2 2 75 THR HG1  H -15.725 -13.023 -15.621 1.00 . B B . 675 THR HG1  1 1 
        2  5350 2 2 75 THR HG21 H -13.448 -14.681 -17.263 1.00 . B B . 675 THR HG21 1 1 
        2  5351 2 2 75 THR HG22 H -15.199 -14.440 -17.055 1.00 . B B . 675 THR HG22 1 1 
        2  5352 2 2 75 THR HG23 H -14.362 -13.724 -18.454 1.00 . B B . 675 THR HG23 1 1 
        2  5353 2 2 75 THR N    N -13.316 -11.810 -14.455 1.00 . B B . 675 THR N    1 1 
        2  5354 2 2 75 THR O    O -11.513 -14.481 -16.041 1.00 . B B . 675 THR O    1 1 
        2  5355 2 2 75 THR OG1  O -15.292 -12.295 -16.152 1.00 . B B . 675 THR OG1  1 1 
        2  5356 2 2 76 ILE C    C  -8.907 -13.308 -13.918 1.00 . B B . 676 ILE C    1 1 
        2  5357 2 2 76 ILE CA   C  -9.466 -12.779 -15.241 1.00 . B B . 676 ILE CA   1 1 
        2  5358 2 2 76 ILE CB   C  -8.749 -11.530 -15.756 1.00 . B B . 676 ILE CB   1 1 
        2  5359 2 2 76 ILE CD1  C  -8.122 -10.214 -17.814 1.00 . B B . 676 ILE CD1  1 1 
        2  5360 2 2 76 ILE CG1  C  -9.014 -11.321 -17.248 1.00 . B B . 676 ILE CG1  1 1 
        2  5361 2 2 76 ILE CG2  C  -7.252 -11.588 -15.442 1.00 . B B . 676 ILE CG2  1 1 
        2  5362 2 2 76 ILE H    H -11.120 -11.652 -14.663 1.00 . B B . 676 ILE H    1 1 
        2  5363 2 2 76 ILE HA   H  -9.349 -13.553 -15.999 1.00 . B B . 676 ILE HA   1 1 
        2  5364 2 2 76 ILE HB   H  -9.153 -10.663 -15.233 1.00 . B B . 676 ILE HB   1 1 
        2  5365 2 2 76 ILE HD11 H  -7.960  -9.453 -17.051 1.00 . B B . 676 ILE HD11 1 1 
        2  5366 2 2 76 ILE HD12 H  -7.164 -10.637 -18.115 1.00 . B B . 676 ILE HD12 1 1 
        2  5367 2 2 76 ILE HD13 H  -8.608  -9.763 -18.679 1.00 . B B . 676 ILE HD13 1 1 
        2  5368 2 2 76 ILE HG12 H  -8.832 -12.251 -17.787 1.00 . B B . 676 ILE HG12 1 1 
        2  5369 2 2 76 ILE HG13 H -10.062 -11.063 -17.402 1.00 . B B . 676 ILE HG13 1 1 
        2  5370 2 2 76 ILE HG21 H  -6.994 -12.587 -15.090 1.00 . B B . 676 ILE HG21 1 1 
        2  5371 2 2 76 ILE HG22 H  -6.683 -11.362 -16.344 1.00 . B B . 676 ILE HG22 1 1 
        2  5372 2 2 76 ILE HG23 H  -7.014 -10.857 -14.669 1.00 . B B . 676 ILE HG23 1 1 
        2  5373 2 2 76 ILE N    N -10.889 -12.525 -15.094 1.00 . B B . 676 ILE N    1 1 
        2  5374 2 2 76 ILE O    O  -8.262 -14.355 -13.887 1.00 . B B . 676 ILE O    1 1 
        2  5375 2 2 77 SER C    C  -8.944 -14.434 -11.307 1.00 . B B . 677 SER C    1 1 
        2  5376 2 2 77 SER CA   C  -8.707 -12.940 -11.536 1.00 . B B . 677 SER CA   1 1 
        2  5377 2 2 77 SER CB   C  -9.403 -12.119 -10.449 1.00 . B B . 677 SER CB   1 1 
        2  5378 2 2 77 SER H    H  -9.700 -11.710 -12.892 1.00 . B B . 677 SER H    1 1 
        2  5379 2 2 77 SER HA   H  -7.640 -12.717 -11.533 1.00 . B B . 677 SER HA   1 1 
        2  5380 2 2 77 SER HB2  H  -9.052 -11.088 -10.493 1.00 . B B . 677 SER HB2  1 1 
        2  5381 2 2 77 SER HB3  H -10.476 -12.100 -10.640 1.00 . B B . 677 SER HB3  1 1 
        2  5382 2 2 77 SER HG   H  -9.786 -12.226  -8.487 1.00 . B B . 677 SER HG   1 1 
        2  5383 2 2 77 SER N    N  -9.175 -12.560 -12.858 1.00 . B B . 677 SER N    1 1 
        2  5384 2 2 77 SER O    O  -8.199 -15.079 -10.570 1.00 . B B . 677 SER O    1 1 
        2  5385 2 2 77 SER OG   O  -9.163 -12.646  -9.147 1.00 . B B . 677 SER OG   1 1 
        2  5386 2 2 78 GLU C    C  -9.191 -17.222 -12.360 1.00 . B B . 678 GLU C    1 1 
        2  5387 2 2 78 GLU CA   C -10.328 -16.348 -11.828 1.00 . B B . 678 GLU CA   1 1 
        2  5388 2 2 78 GLU CB   C -11.641 -16.657 -12.550 1.00 . B B . 678 GLU CB   1 1 
        2  5389 2 2 78 GLU CD   C -12.945 -16.109 -14.638 1.00 . B B . 678 GLU CD   1 1 
        2  5390 2 2 78 GLU CG   C -11.552 -16.288 -14.032 1.00 . B B . 678 GLU CG   1 1 
        2  5391 2 2 78 GLU H    H -10.585 -14.411 -12.550 1.00 . B B . 678 GLU H    1 1 
        2  5392 2 2 78 GLU HA   H -10.459 -16.521 -10.760 1.00 . B B . 678 GLU HA   1 1 
        2  5393 2 2 78 GLU HB2  H -11.876 -17.716 -12.449 1.00 . B B . 678 GLU HB2  1 1 
        2  5394 2 2 78 GLU HB3  H -12.456 -16.104 -12.083 1.00 . B B . 678 GLU HB3  1 1 
        2  5395 2 2 78 GLU HE2  H -14.038 -16.598 -13.184 1.00 . B B . 678 GLU HE2  1 1 
        2  5396 2 2 78 GLU HG2  H -10.980 -15.367 -14.148 1.00 . B B . 678 GLU HG2  1 1 
        2  5397 2 2 78 GLU HG3  H -11.014 -17.067 -14.573 1.00 . B B . 678 GLU HG3  1 1 
        2  5398 2 2 78 GLU N    N  -9.984 -14.942 -11.952 1.00 . B B . 678 GLU N    1 1 
        2  5399 2 2 78 GLU O    O  -9.013 -18.354 -11.915 1.00 . B B . 678 GLU O    1 1 
        2  5400 2 2 78 GLU OE1  O -13.112 -16.245 -15.860 1.00 . B B . 678 GLU OE1  1 1 
        2  5401 2 2 78 GLU OE2  O -13.875 -15.821 -13.792 1.00 . B B . 678 GLU OE2  1 1 
        2  5402 2 2 79 ALA C    C  -6.553 -18.101 -12.807 1.00 . B B . 679 ALA C    1 1 
        2  5403 2 2 79 ALA CA   C  -7.336 -17.377 -13.904 1.00 . B B . 679 ALA CA   1 1 
        2  5404 2 2 79 ALA CB   C  -6.464 -16.397 -14.692 1.00 . B B . 679 ALA CB   1 1 
        2  5405 2 2 79 ALA H    H  -8.602 -15.741 -13.663 1.00 . B B . 679 ALA H    1 1 
        2  5406 2 2 79 ALA HA   H  -7.745 -18.115 -14.594 1.00 . B B . 679 ALA HA   1 1 
        2  5407 2 2 79 ALA HB1  H  -5.816 -15.853 -14.004 1.00 . B B . 679 ALA HB1  1 1 
        2  5408 2 2 79 ALA HB2  H  -5.854 -16.947 -15.407 1.00 . B B . 679 ALA HB2  1 1 
        2  5409 2 2 79 ALA HB3  H  -7.102 -15.691 -15.224 1.00 . B B . 679 ALA HB3  1 1 
        2  5410 2 2 79 ALA N    N  -8.451 -16.663 -13.306 1.00 . B B . 679 ALA N    1 1 
        2  5411 2 2 79 ALA O    O  -5.919 -19.124 -13.064 1.00 . B B . 679 ALA O    1 1 
        2  5412 2 2 80 GLY C    C  -6.073 -19.645 -10.458 1.00 . B B . 680 GLY C    1 1 
        2  5413 2 2 80 GLY CA   C  -5.927 -18.122 -10.471 1.00 . B B . 680 GLY CA   1 1 
        2  5414 2 2 80 GLY H    H  -7.139 -16.710 -11.407 1.00 . B B . 680 GLY H    1 1 
        2  5415 2 2 80 GLY HA2  H  -6.327 -17.707  -9.545 1.00 . B B . 680 GLY HA2  1 1 
        2  5416 2 2 80 GLY HA3  H  -4.871 -17.855 -10.510 1.00 . B B . 680 GLY HA3  1 1 
        2  5417 2 2 80 GLY N    N  -6.622 -17.542 -11.608 1.00 . B B . 680 GLY N    1 1 
        2  5418 2 2 80 GLY O    O  -5.195 -20.361 -10.938 1.00 . B B . 680 GLY O    1 1 
        2  5419 2 2 81 GLN C    C  -8.751 -21.859 -10.570 1.00 . B B . 681 GLN C    1 1 
        2  5420 2 2 81 GLN CA   C  -7.460 -21.521  -9.821 1.00 . B B . 681 GLN CA   1 1 
        2  5421 2 2 81 GLN CB   C  -7.535 -21.983  -8.364 1.00 . B B . 681 GLN CB   1 1 
        2  5422 2 2 81 GLN CD   C  -6.165 -22.205  -6.259 1.00 . B B . 681 GLN CD   1 1 
        2  5423 2 2 81 GLN CG   C  -6.135 -22.207  -7.788 1.00 . B B . 681 GLN CG   1 1 
        2  5424 2 2 81 GLN H    H  -7.898 -19.508  -9.515 1.00 . B B . 681 GLN H    1 1 
        2  5425 2 2 81 GLN HA   H  -6.613 -22.006 -10.307 1.00 . B B . 681 GLN HA   1 1 
        2  5426 2 2 81 GLN HB2  H  -8.061 -21.237  -7.769 1.00 . B B . 681 GLN HB2  1 1 
        2  5427 2 2 81 GLN HB3  H  -8.110 -22.906  -8.300 1.00 . B B . 681 GLN HB3  1 1 
        2  5428 2 2 81 GLN HE21 H  -4.303 -21.411  -6.270 1.00 . B B . 681 GLN HE21 1 1 
        2  5429 2 2 81 GLN HE22 H  -4.982 -21.685  -4.700 1.00 . B B . 681 GLN HE22 1 1 
        2  5430 2 2 81 GLN HG2  H  -5.739 -23.157  -8.146 1.00 . B B . 681 GLN HG2  1 1 
        2  5431 2 2 81 GLN HG3  H  -5.462 -21.427  -8.144 1.00 . B B . 681 GLN HG3  1 1 
        2  5432 2 2 81 GLN N    N  -7.188 -20.096  -9.903 1.00 . B B . 681 GLN N    1 1 
        2  5433 2 2 81 GLN NE2  N  -5.058 -21.727  -5.697 1.00 . B B . 681 GLN NE2  1 1 
        2  5434 2 2 81 GLN O    O  -8.856 -22.918 -11.188 1.00 . B B . 681 GLN O    1 1 
        2  5435 2 2 81 GLN OE1  O  -7.129 -22.610  -5.630 1.00 . B B . 681 GLN OE1  1 1 
        2  5436 2 2 82 ALA C    C -10.758 -21.821 -12.497 1.00 . B B . 682 ALA C    1 1 
        2  5437 2 2 82 ALA CA   C -10.982 -21.127 -11.152 1.00 . B B . 682 ALA CA   1 1 
        2  5438 2 2 82 ALA CB   C -11.681 -19.775 -11.303 1.00 . B B . 682 ALA CB   1 1 
        2  5439 2 2 82 ALA H    H  -9.609 -20.082  -9.985 1.00 . B B . 682 ALA H    1 1 
        2  5440 2 2 82 ALA HA   H -11.593 -21.769 -10.518 1.00 . B B . 682 ALA HA   1 1 
        2  5441 2 2 82 ALA HB1  H -10.953 -18.973 -11.180 1.00 . B B . 682 ALA HB1  1 1 
        2  5442 2 2 82 ALA HB2  H -12.131 -19.707 -12.294 1.00 . B B . 682 ALA HB2  1 1 
        2  5443 2 2 82 ALA HB3  H -12.457 -19.680 -10.544 1.00 . B B . 682 ALA HB3  1 1 
        2  5444 2 2 82 ALA N    N  -9.702 -20.940 -10.490 1.00 . B B . 682 ALA N    1 1 
        2  5445 2 2 82 ALA O    O -11.187 -22.958 -12.692 1.00 . B B . 682 ALA O    1 1 
        2  5446 2 2 83 MET C    C  -9.440 -23.127 -14.637 1.00 . B B . 683 MET C    1 1 
        2  5447 2 2 83 MET CA   C  -9.802 -21.643 -14.711 1.00 . B B . 683 MET CA   1 1 
        2  5448 2 2 83 MET CB   C  -8.642 -20.865 -15.337 1.00 . B B . 683 MET CB   1 1 
        2  5449 2 2 83 MET CE   C  -7.107 -22.666 -17.680 1.00 . B B . 683 MET CE   1 1 
        2  5450 2 2 83 MET CG   C  -8.833 -20.716 -16.847 1.00 . B B . 683 MET CG   1 1 
        2  5451 2 2 83 MET H    H  -9.742 -20.185 -13.224 1.00 . B B . 683 MET H    1 1 
        2  5452 2 2 83 MET HA   H -10.721 -21.514 -15.284 1.00 . B B . 683 MET HA   1 1 
        2  5453 2 2 83 MET HB2  H  -8.570 -19.879 -14.876 1.00 . B B . 683 MET HB2  1 1 
        2  5454 2 2 83 MET HB3  H  -7.703 -21.380 -15.135 1.00 . B B . 683 MET HB3  1 1 
        2  5455 2 2 83 MET HE1  H  -6.575 -21.780 -18.025 1.00 . B B . 683 MET HE1  1 1 
        2  5456 2 2 83 MET HE2  H  -6.756 -22.936 -16.684 1.00 . B B . 683 MET HE2  1 1 
        2  5457 2 2 83 MET HE3  H  -6.921 -23.492 -18.367 1.00 . B B . 683 MET HE3  1 1 
        2  5458 2 2 83 MET HG2  H  -9.765 -20.189 -17.054 1.00 . B B . 683 MET HG2  1 1 
        2  5459 2 2 83 MET HG3  H  -8.027 -20.113 -17.266 1.00 . B B . 683 MET HG3  1 1 
        2  5460 2 2 83 MET N    N -10.087 -21.109 -13.390 1.00 . B B . 683 MET N    1 1 
        2  5461 2 2 83 MET O    O  -9.784 -23.900 -15.530 1.00 . B B . 683 MET O    1 1 
        2  5462 2 2 83 MET SD   S  -8.858 -22.324 -17.621 1.00 . B B . 683 MET SD   1 1 
        2  5463 2 2 84 ALA C    C  -9.560 -25.706 -12.999 1.00 . B B . 684 ALA C    1 1 
        2  5464 2 2 84 ALA CA   C  -8.338 -24.860 -13.359 1.00 . B B . 684 ALA CA   1 1 
        2  5465 2 2 84 ALA CB   C  -7.253 -24.915 -12.282 1.00 . B B . 684 ALA CB   1 1 
        2  5466 2 2 84 ALA H    H  -8.474 -22.847 -12.840 1.00 . B B . 684 ALA H    1 1 
        2  5467 2 2 84 ALA HA   H  -7.919 -25.223 -14.298 1.00 . B B . 684 ALA HA   1 1 
        2  5468 2 2 84 ALA HB1  H  -6.403 -25.491 -12.650 1.00 . B B . 684 ALA HB1  1 1 
        2  5469 2 2 84 ALA HB2  H  -7.653 -25.391 -11.387 1.00 . B B . 684 ALA HB2  1 1 
        2  5470 2 2 84 ALA HB3  H  -6.928 -23.903 -12.041 1.00 . B B . 684 ALA HB3  1 1 
        2  5471 2 2 84 ALA N    N  -8.750 -23.482 -13.562 1.00 . B B . 684 ALA N    1 1 
        2  5472 2 2 84 ALA O    O  -9.762 -26.782 -13.559 1.00 . B B . 684 ALA O    1 1 
        2  5473 2 2 85 SER C    C -12.236 -26.540 -12.818 1.00 . B B . 685 SER C    1 1 
        2  5474 2 2 85 SER CA   C -11.542 -25.882 -11.624 1.00 . B B . 685 SER CA   1 1 
        2  5475 2 2 85 SER CB   C -12.503 -24.926 -10.913 1.00 . B B . 685 SER CB   1 1 
        2  5476 2 2 85 SER H    H -10.174 -24.311 -11.615 1.00 . B B . 685 SER H    1 1 
        2  5477 2 2 85 SER HA   H -11.195 -26.637 -10.919 1.00 . B B . 685 SER HA   1 1 
        2  5478 2 2 85 SER HB2  H -12.658 -24.042 -11.532 1.00 . B B . 685 SER HB2  1 1 
        2  5479 2 2 85 SER HB3  H -13.473 -25.408 -10.796 1.00 . B B . 685 SER HB3  1 1 
        2  5480 2 2 85 SER HG   H -11.936 -23.533  -9.592 1.00 . B B . 685 SER HG   1 1 
        2  5481 2 2 85 SER N    N -10.345 -25.188 -12.066 1.00 . B B . 685 SER N    1 1 
        2  5482 2 2 85 SER O    O -12.011 -27.716 -13.101 1.00 . B B . 685 SER O    1 1 
        2  5483 2 2 85 SER OG   O -12.013 -24.529  -9.635 1.00 . B B . 685 SER OG   1 1 
        2  5484 2 2 86 THR C    C -14.553 -25.103 -15.322 1.00 . B B . 686 THR C    1 1 
        2  5485 2 2 86 THR CA   C -13.794 -26.245 -14.644 1.00 . B B . 686 THR CA   1 1 
        2  5486 2 2 86 THR CB   C -14.701 -27.387 -14.182 1.00 . B B . 686 THR CB   1 1 
        2  5487 2 2 86 THR CG2  C -16.126 -26.919 -13.882 1.00 . B B . 686 THR CG2  1 1 
        2  5488 2 2 86 THR H    H -13.244 -24.798 -13.251 1.00 . B B . 686 THR H    1 1 
        2  5489 2 2 86 THR HA   H -13.073 -26.624 -15.369 1.00 . B B . 686 THR HA   1 1 
        2  5490 2 2 86 THR HB   H -14.272 -27.902 -13.322 1.00 . B B . 686 THR HB   1 1 
        2  5491 2 2 86 THR HG1  H -15.541 -28.906 -15.179 1.00 . B B . 686 THR HG1  1 1 
        2  5492 2 2 86 THR HG21 H -16.505 -26.343 -14.727 1.00 . B B . 686 THR HG21 1 1 
        2  5493 2 2 86 THR HG22 H -16.767 -27.785 -13.717 1.00 . B B . 686 THR HG22 1 1 
        2  5494 2 2 86 THR HG23 H -16.123 -26.294 -12.989 1.00 . B B . 686 THR HG23 1 1 
        2  5495 2 2 86 THR N    N -13.066 -25.753 -13.487 1.00 . B B . 686 THR N    1 1 
        2  5496 2 2 86 THR O    O -14.787 -24.060 -14.712 1.00 . B B . 686 THR O    1 1 
        2  5497 2 2 86 THR OG1  O -14.842 -28.209 -15.338 1.00 . B B . 686 THR OG1  1 1 
        2  5498 2 2 87 GLU C    C -17.079 -24.215 -16.823 1.00 . B B . 687 GLU C    1 1 
        2  5499 2 2 87 GLU CA   C -15.645 -24.341 -17.341 1.00 . B B . 687 GLU CA   1 1 
        2  5500 2 2 87 GLU CB   C -15.629 -24.679 -18.833 1.00 . B B . 687 GLU CB   1 1 
        2  5501 2 2 87 GLU CD   C -16.125 -26.484 -20.523 1.00 . B B . 687 GLU CD   1 1 
        2  5502 2 2 87 GLU CG   C -16.411 -25.964 -19.113 1.00 . B B . 687 GLU CG   1 1 
        2  5503 2 2 87 GLU H    H -14.723 -26.188 -17.063 1.00 . B B . 687 GLU H    1 1 
        2  5504 2 2 87 GLU HA   H -15.110 -23.405 -17.182 1.00 . B B . 687 GLU HA   1 1 
        2  5505 2 2 87 GLU HB2  H -16.062 -23.855 -19.401 1.00 . B B . 687 GLU HB2  1 1 
        2  5506 2 2 87 GLU HB3  H -14.600 -24.794 -19.173 1.00 . B B . 687 GLU HB3  1 1 
        2  5507 2 2 87 GLU HE2  H -17.288 -27.855 -21.085 1.00 . B B . 687 GLU HE2  1 1 
        2  5508 2 2 87 GLU HG2  H -16.141 -26.725 -18.380 1.00 . B B . 687 GLU HG2  1 1 
        2  5509 2 2 87 GLU HG3  H -17.478 -25.777 -19.000 1.00 . B B . 687 GLU HG3  1 1 
        2  5510 2 2 87 GLU N    N -14.917 -25.338 -16.574 1.00 . B B . 687 GLU N    1 1 
        2  5511 2 2 87 GLU O    O -17.841 -25.180 -16.853 1.00 . B B . 687 GLU O    1 1 
        2  5512 2 2 87 GLU OE1  O -14.961 -26.513 -20.950 1.00 . B B . 687 GLU OE1  1 1 
        2  5513 2 2 87 GLU OE2  O -17.165 -26.868 -21.184 1.00 . B B . 687 GLU OE2  1 1 
        2  5514 2 2 88 GLY C    C -18.821 -23.125 -14.353 1.00 . B B . 688 GLY C    1 1 
        2  5515 2 2 88 GLY CA   C -18.732 -22.753 -15.834 1.00 . B B . 688 GLY CA   1 1 
        2  5516 2 2 88 GLY H    H -16.777 -22.238 -16.337 1.00 . B B . 688 GLY H    1 1 
        2  5517 2 2 88 GLY HA2  H -19.470 -23.320 -16.401 1.00 . B B . 688 GLY HA2  1 1 
        2  5518 2 2 88 GLY HA3  H -18.974 -21.698 -15.962 1.00 . B B . 688 GLY HA3  1 1 
        2  5519 2 2 88 GLY N    N -17.403 -23.017 -16.359 1.00 . B B . 688 GLY N    1 1 
        2  5520 2 2 88 GLY O    O -19.904 -23.414 -13.846 1.00 . B B . 688 GLY O    1 1 
        2  5521 2 2 89 ASN C    C -18.011 -22.219 -11.461 1.00 . B B . 689 ASN C    1 1 
        2  5522 2 2 89 ASN CA   C -17.602 -23.440 -12.288 1.00 . B B . 689 ASN CA   1 1 
        2  5523 2 2 89 ASN CB   C -16.180 -23.832 -11.880 1.00 . B B . 689 ASN CB   1 1 
        2  5524 2 2 89 ASN CG   C -16.196 -24.777 -10.677 1.00 . B B . 689 ASN CG   1 1 
        2  5525 2 2 89 ASN H    H -16.791 -22.871 -14.120 1.00 . B B . 689 ASN H    1 1 
        2  5526 2 2 89 ASN HA   H -18.286 -24.279 -12.159 1.00 . B B . 689 ASN HA   1 1 
        2  5527 2 2 89 ASN HB2  H -15.677 -24.314 -12.718 1.00 . B B . 689 ASN HB2  1 1 
        2  5528 2 2 89 ASN HB3  H -15.608 -22.937 -11.636 1.00 . B B . 689 ASN HB3  1 1 
        2  5529 2 2 89 ASN HD21 H -14.854 -23.565  -9.767 1.00 . B B . 689 ASN HD21 1 1 
        2  5530 2 2 89 ASN HD22 H -15.337 -24.954  -8.852 1.00 . B B . 689 ASN HD22 1 1 
        2  5531 2 2 89 ASN N    N -17.668 -23.107 -13.700 1.00 . B B . 689 ASN N    1 1 
        2  5532 2 2 89 ASN ND2  N -15.396 -24.401  -9.683 1.00 . B B . 689 ASN ND2  1 1 
        2  5533 2 2 89 ASN O    O -19.040 -22.237 -10.788 1.00 . B B . 689 ASN O    1 1 
        2  5534 2 2 89 ASN OD1  O -16.889 -25.781 -10.652 1.00 . B B . 689 ASN OD1  1 1 
        2  5535 2 2 90 VAL C    C -18.271 -19.014 -11.684 1.00 . B B . 690 VAL C    1 1 
        2  5536 2 2 90 VAL CA   C -17.447 -19.960 -10.807 1.00 . B B . 690 VAL CA   1 1 
        2  5537 2 2 90 VAL CB   C -16.130 -19.341 -10.334 1.00 . B B . 690 VAL CB   1 1 
        2  5538 2 2 90 VAL CG1  C -15.319 -20.341  -9.507 1.00 . B B . 690 VAL CG1  1 1 
        2  5539 2 2 90 VAL CG2  C -15.313 -18.818 -11.517 1.00 . B B . 690 VAL CG2  1 1 
        2  5540 2 2 90 VAL H    H -16.349 -21.180 -12.090 1.00 . B B . 690 VAL H    1 1 
        2  5541 2 2 90 VAL HA   H -18.032 -20.222  -9.926 1.00 . B B . 690 VAL HA   1 1 
        2  5542 2 2 90 VAL HB   H -16.370 -18.493  -9.692 1.00 . B B . 690 VAL HB   1 1 
        2  5543 2 2 90 VAL HG11 H -15.282 -21.298 -10.029 1.00 . B B . 690 VAL HG11 1 1 
        2  5544 2 2 90 VAL HG12 H -14.306 -19.963  -9.370 1.00 . B B . 690 VAL HG12 1 1 
        2  5545 2 2 90 VAL HG13 H -15.792 -20.476  -8.534 1.00 . B B . 690 VAL HG13 1 1 
        2  5546 2 2 90 VAL HG21 H -15.257 -19.586 -12.288 1.00 . B B . 690 VAL HG21 1 1 
        2  5547 2 2 90 VAL HG22 H -15.793 -17.928 -11.925 1.00 . B B . 690 VAL HG22 1 1 
        2  5548 2 2 90 VAL HG23 H -14.307 -18.566 -11.181 1.00 . B B . 690 VAL HG23 1 1 
        2  5549 2 2 90 VAL N    N -17.184 -21.187 -11.540 1.00 . B B . 690 VAL N    1 1 
        2  5550 2 2 90 VAL O    O -17.830 -18.620 -12.762 1.00 . B B . 690 VAL O    1 1 
        2  5551 2 2 91 THR C    C -21.037 -16.826 -10.945 1.00 . B B . 691 THR C    1 1 
        2  5552 2 2 91 THR CA   C -20.342 -17.787 -11.912 1.00 . B B . 691 THR CA   1 1 
        2  5553 2 2 91 THR CB   C -21.316 -18.645 -12.721 1.00 . B B . 691 THR CB   1 1 
        2  5554 2 2 91 THR CG2  C -22.524 -17.849 -13.218 1.00 . B B . 691 THR CG2  1 1 
        2  5555 2 2 91 THR H    H -19.803 -19.004 -10.309 1.00 . B B . 691 THR H    1 1 
        2  5556 2 2 91 THR HA   H -19.742 -17.180 -12.590 1.00 . B B . 691 THR HA   1 1 
        2  5557 2 2 91 THR HB   H -21.633 -19.518 -12.149 1.00 . B B . 691 THR HB   1 1 
        2  5558 2 2 91 THR HG1  H -20.462 -19.951 -13.975 1.00 . B B . 691 THR HG1  1 1 
        2  5559 2 2 91 THR HG21 H -22.991 -17.334 -12.379 1.00 . B B . 691 THR HG21 1 1 
        2  5560 2 2 91 THR HG22 H -22.198 -17.118 -13.958 1.00 . B B . 691 THR HG22 1 1 
        2  5561 2 2 91 THR HG23 H -23.245 -18.529 -13.673 1.00 . B B . 691 THR HG23 1 1 
        2  5562 2 2 91 THR N    N -19.452 -18.678 -11.187 1.00 . B B . 691 THR N    1 1 
        2  5563 2 2 91 THR O    O -21.108 -15.625 -11.202 1.00 . B B . 691 THR O    1 1 
        2  5564 2 2 91 THR OG1  O -20.596 -18.962 -13.909 1.00 . B B . 691 THR OG1  1 1 
        2  5565 2 2 92 GLY C    C -21.239 -15.695  -8.098 1.00 . B B . 692 GLY C    1 1 
        2  5566 2 2 92 GLY CA   C -22.219 -16.599  -8.847 1.00 . B B . 692 GLY CA   1 1 
        2  5567 2 2 92 GLY H    H -21.470 -18.368  -9.653 1.00 . B B . 692 GLY H    1 1 
        2  5568 2 2 92 GLY HA2  H -22.723 -17.260  -8.141 1.00 . B B . 692 GLY HA2  1 1 
        2  5569 2 2 92 GLY HA3  H -22.991 -15.992  -9.321 1.00 . B B . 692 GLY HA3  1 1 
        2  5570 2 2 92 GLY N    N -21.532 -17.391  -9.854 1.00 . B B . 692 GLY N    1 1 
        2  5571 2 2 92 GLY O    O -21.472 -14.494  -7.968 1.00 . B B . 692 GLY O    1 1 
        2  5572 2 2 93 MET C    C -18.531 -14.472  -7.760 1.00 . B B . 693 MET C    1 1 
        2  5573 2 2 93 MET CA   C -19.147 -15.571  -6.891 1.00 . B B . 693 MET CA   1 1 
        2  5574 2 2 93 MET CB   C -18.050 -16.534  -6.433 1.00 . B B . 693 MET CB   1 1 
        2  5575 2 2 93 MET CE   C -15.068 -14.735  -4.336 1.00 . B B . 693 MET CE   1 1 
        2  5576 2 2 93 MET CG   C -17.337 -16.001  -5.189 1.00 . B B . 693 MET CG   1 1 
        2  5577 2 2 93 MET H    H -19.982 -17.283  -7.734 1.00 . B B . 693 MET H    1 1 
        2  5578 2 2 93 MET HA   H -19.664 -15.124  -6.041 1.00 . B B . 693 MET HA   1 1 
        2  5579 2 2 93 MET HB2  H -18.486 -17.510  -6.216 1.00 . B B . 693 MET HB2  1 1 
        2  5580 2 2 93 MET HB3  H -17.329 -16.679  -7.237 1.00 . B B . 693 MET HB3  1 1 
        2  5581 2 2 93 MET HE1  H -15.562 -14.910  -3.380 1.00 . B B . 693 MET HE1  1 1 
        2  5582 2 2 93 MET HE2  H -14.389 -15.560  -4.551 1.00 . B B . 693 MET HE2  1 1 
        2  5583 2 2 93 MET HE3  H -14.503 -13.804  -4.287 1.00 . B B . 693 MET HE3  1 1 
        2  5584 2 2 93 MET HG2  H -18.069 -15.691  -4.444 1.00 . B B . 693 MET HG2  1 1 
        2  5585 2 2 93 MET HG3  H -16.737 -16.791  -4.737 1.00 . B B . 693 MET HG3  1 1 
        2  5586 2 2 93 MET N    N -20.163 -16.306  -7.624 1.00 . B B . 693 MET N    1 1 
        2  5587 2 2 93 MET O    O -18.726 -13.286  -7.499 1.00 . B B . 693 MET O    1 1 
        2  5588 2 2 93 MET SD   S -16.294 -14.621  -5.628 1.00 . B B . 693 MET SD   1 1 
        2  5589 2 2 94 PHE C    C -18.188 -13.218 -10.520 1.00 . B B . 694 PHE C    1 1 
        2  5590 2 2 94 PHE CA   C -17.154 -13.975  -9.685 1.00 . B B . 694 PHE CA   1 1 
        2  5591 2 2 94 PHE CB   C -16.268 -14.802 -10.619 1.00 . B B . 694 PHE CB   1 1 
        2  5592 2 2 94 PHE CD1  C -14.025 -13.868 -10.012 1.00 . B B . 694 PHE CD1  1 1 
        2  5593 2 2 94 PHE CD2  C -14.347 -16.193  -9.816 1.00 . B B . 694 PHE CD2  1 1 
        2  5594 2 2 94 PHE CE1  C -12.687 -14.015  -9.560 1.00 . B B . 694 PHE CE1  1 1 
        2  5595 2 2 94 PHE CE2  C -13.009 -16.340  -9.363 1.00 . B B . 694 PHE CE2  1 1 
        2  5596 2 2 94 PHE CG   C -14.826 -14.960 -10.131 1.00 . B B . 694 PHE CG   1 1 
        2  5597 2 2 94 PHE CZ   C -12.207 -15.248  -9.245 1.00 . B B . 694 PHE CZ   1 1 
        2  5598 2 2 94 PHE H    H -17.646 -15.873  -8.982 1.00 . B B . 694 PHE H    1 1 
        2  5599 2 2 94 PHE HA   H -16.592 -13.266  -9.077 1.00 . B B . 694 PHE HA   1 1 
        2  5600 2 2 94 PHE HB2  H -16.710 -15.791 -10.741 1.00 . B B . 694 PHE HB2  1 1 
        2  5601 2 2 94 PHE HB3  H -16.258 -14.334 -11.603 1.00 . B B . 694 PHE HB3  1 1 
        2  5602 2 2 94 PHE HD1  H -14.410 -12.880 -10.265 1.00 . B B . 694 PHE HD1  1 1 
        2  5603 2 2 94 PHE HD2  H -14.989 -17.069  -9.911 1.00 . B B . 694 PHE HD2  1 1 
        2  5604 2 2 94 PHE HE1  H -12.045 -13.139  -9.465 1.00 . B B . 694 PHE HE1  1 1 
        2  5605 2 2 94 PHE HE2  H -12.624 -17.328  -9.111 1.00 . B B . 694 PHE HE2  1 1 
        2  5606 2 2 94 PHE HZ   H -11.180 -15.360  -8.897 1.00 . B B . 694 PHE HZ   1 1 
        2  5607 2 2 94 PHE N    N -17.799 -14.906  -8.776 1.00 . B B . 694 PHE N    1 1 
        2  5608 2 2 94 PHE O    O -18.770 -13.776 -11.449 1.00 . B B . 694 PHE O    1 1 
        2  5609 2 2 95 ALA C    C -20.750 -11.675 -10.661 1.00 . B B . 695 ALA C    1 1 
        2  5610 2 2 95 ALA CA   C -19.339 -11.119 -10.865 1.00 . B B . 695 ALA CA   1 1 
        2  5611 2 2 95 ALA CB   C -18.953 -11.038 -12.344 1.00 . B B . 695 ALA CB   1 1 
        2  5612 2 2 95 ALA H    H -17.907 -11.511  -9.404 1.00 . B B . 695 ALA H    1 1 
        2  5613 2 2 95 ALA HA   H -19.285 -10.120 -10.433 1.00 . B B . 695 ALA HA   1 1 
        2  5614 2 2 95 ALA HB1  H -18.422 -11.945 -12.631 1.00 . B B . 695 ALA HB1  1 1 
        2  5615 2 2 95 ALA HB2  H -18.309 -10.173 -12.504 1.00 . B B . 695 ALA HB2  1 1 
        2  5616 2 2 95 ALA HB3  H -19.854 -10.937 -12.949 1.00 . B B . 695 ALA HB3  1 1 
        2  5617 2 2 95 ALA N    N -18.385 -11.958 -10.161 1.00 . B B . 695 ALA N    1 1 
        2  5618 2 2 95 ALA O    O -21.445 -11.984 -11.627 1.00 . B B . 695 ALA O    1 1 
        3  5619 1 1  1 ALA C    C  -8.968  34.188  -2.284 1.00 . A A .   1 ALA C    1 1 
        3  5620 1 1  1 ALA CA   C  -9.899  33.208  -1.568 1.00 . A A .   1 ALA CA   1 1 
        3  5621 1 1  1 ALA CB   C -10.283  32.018  -2.450 1.00 . A A .   1 ALA CB   1 1 
        3  5622 1 1  1 ALA HA   H  -9.402  32.835  -0.673 1.00 . A A .   1 ALA HA   1 1 
        3  5623 1 1  1 ALA HB1  H -10.562  31.173  -1.820 1.00 . A A .   1 ALA HB1  1 1 
        3  5624 1 1  1 ALA HB2  H -11.127  32.293  -3.083 1.00 . A A .   1 ALA HB2  1 1 
        3  5625 1 1  1 ALA HB3  H  -9.435  31.741  -3.076 1.00 . A A .   1 ALA HB3  1 1 
        3  5626 1 1  1 ALA N    N -11.101  33.908  -1.147 1.00 . A A .   1 ALA N    1 1 
        3  5627 1 1  1 ALA O    O  -9.403  35.246  -2.736 1.00 . A A .   1 ALA O    1 1 
        3  5628 1 1  2 GLU C    C  -6.517  34.191  -4.471 1.00 . A A .   2 GLU C    1 1 
        3  5629 1 1  2 GLU CA   C  -6.707  34.632  -3.018 1.00 . A A .   2 GLU CA   1 1 
        3  5630 1 1  2 GLU CB   C  -5.380  34.599  -2.257 1.00 . A A .   2 GLU CB   1 1 
        3  5631 1 1  2 GLU CD   C  -3.526  35.989  -1.261 1.00 . A A .   2 GLU CD   1 1 
        3  5632 1 1  2 GLU CG   C  -4.914  36.013  -1.904 1.00 . A A .   2 GLU CG   1 1 
        3  5633 1 1  2 GLU H    H  -7.357  32.939  -1.994 1.00 . A A .   2 GLU H    1 1 
        3  5634 1 1  2 GLU HA   H  -7.110  35.645  -2.989 1.00 . A A .   2 GLU HA   1 1 
        3  5635 1 1  2 GLU HB2  H  -5.494  34.012  -1.345 1.00 . A A .   2 GLU HB2  1 1 
        3  5636 1 1  2 GLU HB3  H  -4.621  34.103  -2.862 1.00 . A A .   2 GLU HB3  1 1 
        3  5637 1 1  2 GLU HE2  H  -2.677  36.803   0.209 1.00 . A A .   2 GLU HE2  1 1 
        3  5638 1 1  2 GLU HG2  H  -4.891  36.627  -2.804 1.00 . A A .   2 GLU HG2  1 1 
        3  5639 1 1  2 GLU HG3  H  -5.628  36.475  -1.221 1.00 . A A .   2 GLU HG3  1 1 
        3  5640 1 1  2 GLU N    N  -7.703  33.801  -2.365 1.00 . A A .   2 GLU N    1 1 
        3  5641 1 1  2 GLU O    O  -6.983  34.858  -5.392 1.00 . A A .   2 GLU O    1 1 
        3  5642 1 1  2 GLU OE1  O  -2.795  34.997  -1.401 1.00 . A A .   2 GLU OE1  1 1 
        3  5643 1 1  2 GLU OE2  O  -3.215  37.050  -0.596 1.00 . A A .   2 GLU OE2  1 1 
        3  5644 1 1  3 MET C    C  -5.733  31.008  -5.968 1.00 . A A .   3 MET C    1 1 
        3  5645 1 1  3 MET CA   C  -5.573  32.529  -5.954 1.00 . A A .   3 MET CA   1 1 
        3  5646 1 1  3 MET CB   C  -4.153  32.897  -6.388 1.00 . A A .   3 MET CB   1 1 
        3  5647 1 1  3 MET CE   C  -4.853  36.931  -6.698 1.00 . A A .   3 MET CE   1 1 
        3  5648 1 1  3 MET CG   C  -3.911  34.402  -6.255 1.00 . A A .   3 MET CG   1 1 
        3  5649 1 1  3 MET H    H  -5.454  32.531  -3.874 1.00 . A A .   3 MET H    1 1 
        3  5650 1 1  3 MET HA   H  -6.318  32.986  -6.605 1.00 . A A .   3 MET HA   1 1 
        3  5651 1 1  3 MET HB2  H  -3.430  32.354  -5.778 1.00 . A A .   3 MET HB2  1 1 
        3  5652 1 1  3 MET HB3  H  -3.993  32.589  -7.421 1.00 . A A .   3 MET HB3  1 1 
        3  5653 1 1  3 MET HE1  H  -4.748  36.859  -5.615 1.00 . A A .   3 MET HE1  1 1 
        3  5654 1 1  3 MET HE2  H  -3.989  37.448  -7.114 1.00 . A A .   3 MET HE2  1 1 
        3  5655 1 1  3 MET HE3  H  -5.759  37.487  -6.939 1.00 . A A .   3 MET HE3  1 1 
        3  5656 1 1  3 MET HG2  H  -4.117  34.723  -5.234 1.00 . A A .   3 MET HG2  1 1 
        3  5657 1 1  3 MET HG3  H  -2.864  34.630  -6.455 1.00 . A A .   3 MET HG3  1 1 
        3  5658 1 1  3 MET N    N  -5.831  33.068  -4.629 1.00 . A A .   3 MET N    1 1 
        3  5659 1 1  3 MET O    O  -4.829  30.281  -5.559 1.00 . A A .   3 MET O    1 1 
        3  5660 1 1  3 MET SD   S  -4.957  35.291  -7.395 1.00 . A A .   3 MET SD   1 1 
        3  5661 1 1  4 LYS C    C  -6.923  28.652  -7.938 1.00 . A A .   4 LYS C    1 1 
        3  5662 1 1  4 LYS CA   C  -7.181  29.149  -6.514 1.00 . A A .   4 LYS CA   1 1 
        3  5663 1 1  4 LYS CB   C  -8.598  28.865  -6.011 1.00 . A A .   4 LYS CB   1 1 
        3  5664 1 1  4 LYS CD   C -10.913  29.846  -6.210 1.00 . A A .   4 LYS CD   1 1 
        3  5665 1 1  4 LYS CE   C -11.842  28.645  -6.020 1.00 . A A .   4 LYS CE   1 1 
        3  5666 1 1  4 LYS CG   C  -9.645  29.444  -6.966 1.00 . A A .   4 LYS CG   1 1 
        3  5667 1 1  4 LYS H    H  -7.621  31.169  -6.772 1.00 . A A .   4 LYS H    1 1 
        3  5668 1 1  4 LYS HA   H  -6.492  28.640  -5.840 1.00 . A A .   4 LYS HA   1 1 
        3  5669 1 1  4 LYS HB2  H  -8.745  27.790  -5.913 1.00 . A A .   4 LYS HB2  1 1 
        3  5670 1 1  4 LYS HB3  H  -8.729  29.296  -5.018 1.00 . A A .   4 LYS HB3  1 1 
        3  5671 1 1  4 LYS HD2  H -10.646  30.261  -5.239 1.00 . A A .   4 LYS HD2  1 1 
        3  5672 1 1  4 LYS HD3  H -11.434  30.630  -6.759 1.00 . A A .   4 LYS HD3  1 1 
        3  5673 1 1  4 LYS HE2  H -11.258  27.765  -5.752 1.00 . A A .   4 LYS HE2  1 1 
        3  5674 1 1  4 LYS HE3  H -12.528  28.835  -5.195 1.00 . A A .   4 LYS HE3  1 1 
        3  5675 1 1  4 LYS HG2  H  -9.233  30.312  -7.480 1.00 . A A .   4 LYS HG2  1 1 
        3  5676 1 1  4 LYS HG3  H  -9.891  28.707  -7.731 1.00 . A A .   4 LYS HG3  1 1 
        3  5677 1 1  4 LYS N    N  -6.891  30.571  -6.442 1.00 . A A .   4 LYS N    1 1 
        3  5678 1 1  4 LYS NZ   N -12.607  28.380  -7.259 1.00 . A A .   4 LYS NZ   1 1 
        3  5679 1 1  4 LYS O    O  -6.777  27.451  -8.163 1.00 . A A .   4 LYS O    1 1 
        3  5680 1 1  5 THR C    C  -5.193  29.605 -10.644 1.00 . A A .   5 THR C    1 1 
        3  5681 1 1  5 THR CA   C  -6.636  29.273 -10.257 1.00 . A A .   5 THR CA   1 1 
        3  5682 1 1  5 THR CB   C  -7.676  30.013 -11.100 1.00 . A A .   5 THR CB   1 1 
        3  5683 1 1  5 THR CG2  C  -9.083  29.921 -10.507 1.00 . A A .   5 THR CG2  1 1 
        3  5684 1 1  5 THR H    H  -6.993  30.574  -8.670 1.00 . A A .   5 THR H    1 1 
        3  5685 1 1  5 THR HA   H  -6.761  28.198 -10.385 1.00 . A A .   5 THR HA   1 1 
        3  5686 1 1  5 THR HB   H  -7.664  29.660 -12.131 1.00 . A A .   5 THR HB   1 1 
        3  5687 1 1  5 THR HG1  H  -7.989  31.961 -11.438 1.00 . A A .   5 THR HG1  1 1 
        3  5688 1 1  5 THR HG21 H  -9.017  29.881  -9.420 1.00 . A A .   5 THR HG21 1 1 
        3  5689 1 1  5 THR HG22 H  -9.661  30.796 -10.804 1.00 . A A .   5 THR HG22 1 1 
        3  5690 1 1  5 THR HG23 H  -9.574  29.020 -10.875 1.00 . A A .   5 THR HG23 1 1 
        3  5691 1 1  5 THR N    N  -6.874  29.600  -8.862 1.00 . A A .   5 THR N    1 1 
        3  5692 1 1  5 THR O    O  -4.740  29.250 -11.731 1.00 . A A .   5 THR O    1 1 
        3  5693 1 1  5 THR OG1  O  -7.327  31.387 -10.955 1.00 . A A .   5 THR OG1  1 1 
        3  5694 1 1  6 ASP C    C  -2.391  29.513 -10.647 1.00 . A A .   6 ASP C    1 1 
        3  5695 1 1  6 ASP CA   C  -3.129  30.667  -9.964 1.00 . A A .   6 ASP CA   1 1 
        3  5696 1 1  6 ASP CB   C  -2.413  30.972  -8.647 1.00 . A A .   6 ASP CB   1 1 
        3  5697 1 1  6 ASP CG   C  -1.878  32.399  -8.517 1.00 . A A .   6 ASP CG   1 1 
        3  5698 1 1  6 ASP H    H  -4.886  30.568  -8.851 1.00 . A A .   6 ASP H    1 1 
        3  5699 1 1  6 ASP HA   H  -3.180  31.557 -10.590 1.00 . A A .   6 ASP HA   1 1 
        3  5700 1 1  6 ASP HB2  H  -3.103  30.782  -7.824 1.00 . A A .   6 ASP HB2  1 1 
        3  5701 1 1  6 ASP HB3  H  -1.582  30.276  -8.533 1.00 . A A .   6 ASP HB3  1 1 
        3  5702 1 1  6 ASP HD2  H  -2.142  33.259 -10.171 1.00 . A A .   6 ASP HD2  1 1 
        3  5703 1 1  6 ASP N    N  -4.511  30.283  -9.732 1.00 . A A .   6 ASP N    1 1 
        3  5704 1 1  6 ASP O    O  -2.728  28.348 -10.440 1.00 . A A .   6 ASP O    1 1 
        3  5705 1 1  6 ASP OD1  O  -0.924  32.658  -7.768 1.00 . A A .   6 ASP OD1  1 1 
        3  5706 1 1  6 ASP OD2  O  -2.491  33.279  -9.235 1.00 . A A .   6 ASP OD2  1 1 
        3  5707 1 1  7 ALA C    C   0.224  28.087 -11.157 1.00 . A A .   7 ALA C    1 1 
        3  5708 1 1  7 ALA CA   C  -0.611  28.887 -12.159 1.00 . A A .   7 ALA CA   1 1 
        3  5709 1 1  7 ALA CB   C   0.253  29.584 -13.212 1.00 . A A .   7 ALA CB   1 1 
        3  5710 1 1  7 ALA H    H  -1.131  30.827 -11.607 1.00 . A A .   7 ALA H    1 1 
        3  5711 1 1  7 ALA HA   H  -1.303  28.212 -12.663 1.00 . A A .   7 ALA HA   1 1 
        3  5712 1 1  7 ALA HB1  H   0.471  30.601 -12.888 1.00 . A A .   7 ALA HB1  1 1 
        3  5713 1 1  7 ALA HB2  H   1.186  29.035 -13.338 1.00 . A A .   7 ALA HB2  1 1 
        3  5714 1 1  7 ALA HB3  H  -0.283  29.612 -14.161 1.00 . A A .   7 ALA HB3  1 1 
        3  5715 1 1  7 ALA N    N  -1.399  29.877 -11.445 1.00 . A A .   7 ALA N    1 1 
        3  5716 1 1  7 ALA O    O   0.515  26.913 -11.383 1.00 . A A .   7 ALA O    1 1 
        3  5717 1 1  8 ALA C    C   0.526  27.083  -8.303 1.00 . A A .   8 ALA C    1 1 
        3  5718 1 1  8 ALA CA   C   1.382  28.120  -9.034 1.00 . A A .   8 ALA CA   1 1 
        3  5719 1 1  8 ALA CB   C   1.936  29.189  -8.090 1.00 . A A .   8 ALA CB   1 1 
        3  5720 1 1  8 ALA H    H   0.346  29.708  -9.895 1.00 . A A .   8 ALA H    1 1 
        3  5721 1 1  8 ALA HA   H   2.216  27.613  -9.519 1.00 . A A .   8 ALA HA   1 1 
        3  5722 1 1  8 ALA HB1  H   2.064  28.763  -7.094 1.00 . A A .   8 ALA HB1  1 1 
        3  5723 1 1  8 ALA HB2  H   1.240  30.026  -8.040 1.00 . A A .   8 ALA HB2  1 1 
        3  5724 1 1  8 ALA HB3  H   2.899  29.539  -8.462 1.00 . A A .   8 ALA HB3  1 1 
        3  5725 1 1  8 ALA N    N   0.586  28.754 -10.071 1.00 . A A .   8 ALA N    1 1 
        3  5726 1 1  8 ALA O    O   0.952  25.945  -8.110 1.00 . A A .   8 ALA O    1 1 
        3  5727 1 1  9 THR C    C  -2.042  25.498  -8.123 1.00 . A A .   9 THR C    1 1 
        3  5728 1 1  9 THR CA   C  -1.585  26.637  -7.210 1.00 . A A .   9 THR CA   1 1 
        3  5729 1 1  9 THR CB   C  -2.739  27.491  -6.679 1.00 . A A .   9 THR CB   1 1 
        3  5730 1 1  9 THR CG2  C  -3.898  27.591  -7.673 1.00 . A A .   9 THR CG2  1 1 
        3  5731 1 1  9 THR H    H  -1.004  28.441  -8.076 1.00 . A A .   9 THR H    1 1 
        3  5732 1 1  9 THR HA   H  -1.053  26.184  -6.373 1.00 . A A .   9 THR HA   1 1 
        3  5733 1 1  9 THR HB   H  -2.388  28.481  -6.388 1.00 . A A .   9 THR HB   1 1 
        3  5734 1 1  9 THR HG1  H  -3.528  25.814  -5.925 1.00 . A A .   9 THR HG1  1 1 
        3  5735 1 1  9 THR HG21 H  -4.099  26.607  -8.097 1.00 . A A .   9 THR HG21 1 1 
        3  5736 1 1  9 THR HG22 H  -4.787  27.955  -7.158 1.00 . A A .   9 THR HG22 1 1 
        3  5737 1 1  9 THR HG23 H  -3.632  28.283  -8.472 1.00 . A A .   9 THR HG23 1 1 
        3  5738 1 1  9 THR N    N  -0.666  27.514  -7.915 1.00 . A A .   9 THR N    1 1 
        3  5739 1 1  9 THR O    O  -2.344  24.403  -7.651 1.00 . A A .   9 THR O    1 1 
        3  5740 1 1  9 THR OG1  O  -3.271  26.725  -5.602 1.00 . A A .   9 THR OG1  1 1 
        3  5741 1 1 10 LEU C    C  -1.353  23.814 -10.628 1.00 . A A .  10 LEU C    1 1 
        3  5742 1 1 10 LEU CA   C  -2.493  24.808 -10.397 1.00 . A A .  10 LEU CA   1 1 
        3  5743 1 1 10 LEU CB   C  -2.978  25.496 -11.674 1.00 . A A .  10 LEU CB   1 1 
        3  5744 1 1 10 LEU CD1  C  -4.774  26.706 -12.967 1.00 . A A .  10 LEU CD1  1 1 
        3  5745 1 1 10 LEU CD2  C  -5.385  24.790 -11.421 1.00 . A A .  10 LEU CD2  1 1 
        3  5746 1 1 10 LEU CG   C  -4.435  25.962 -11.673 1.00 . A A .  10 LEU CG   1 1 
        3  5747 1 1 10 LEU H    H  -1.830  26.687  -9.789 1.00 . A A .  10 LEU H    1 1 
        3  5748 1 1 10 LEU HA   H  -3.342  24.268  -9.979 1.00 . A A .  10 LEU HA   1 1 
        3  5749 1 1 10 LEU HB2  H  -2.341  26.361 -11.861 1.00 . A A .  10 LEU HB2  1 1 
        3  5750 1 1 10 LEU HB3  H  -2.837  24.810 -12.509 1.00 . A A .  10 LEU HB3  1 1 
        3  5751 1 1 10 LEU HD11 H  -3.951  27.370 -13.230 1.00 . A A .  10 LEU HD11 1 1 
        3  5752 1 1 10 LEU HD12 H  -4.930  25.985 -13.770 1.00 . A A .  10 LEU HD12 1 1 
        3  5753 1 1 10 LEU HD13 H  -5.682  27.291 -12.822 1.00 . A A .  10 LEU HD13 1 1 
        3  5754 1 1 10 LEU HD21 H  -5.137  23.969 -12.094 1.00 . A A .  10 LEU HD21 1 1 
        3  5755 1 1 10 LEU HD22 H  -5.283  24.455 -10.388 1.00 . A A .  10 LEU HD22 1 1 
        3  5756 1 1 10 LEU HD23 H  -6.412  25.109 -11.600 1.00 . A A .  10 LEU HD23 1 1 
        3  5757 1 1 10 LEU HG   H  -4.568  26.667 -10.853 1.00 . A A .  10 LEU HG   1 1 
        3  5758 1 1 10 LEU N    N  -2.078  25.794  -9.413 1.00 . A A .  10 LEU N    1 1 
        3  5759 1 1 10 LEU O    O  -1.534  22.608 -10.470 1.00 . A A .  10 LEU O    1 1 
        3  5760 1 1 11 ALA C    C   1.224  22.633 -10.046 1.00 . A A .  11 ALA C    1 1 
        3  5761 1 1 11 ALA CA   C   0.966  23.534 -11.255 1.00 . A A .  11 ALA CA   1 1 
        3  5762 1 1 11 ALA CB   C   2.163  24.431 -11.578 1.00 . A A .  11 ALA CB   1 1 
        3  5763 1 1 11 ALA H    H  -0.064  25.340 -11.127 1.00 . A A .  11 ALA H    1 1 
        3  5764 1 1 11 ALA HA   H   0.750  22.911 -12.123 1.00 . A A .  11 ALA HA   1 1 
        3  5765 1 1 11 ALA HB1  H   2.543  24.875 -10.658 1.00 . A A .  11 ALA HB1  1 1 
        3  5766 1 1 11 ALA HB2  H   2.947  23.836 -12.046 1.00 . A A .  11 ALA HB2  1 1 
        3  5767 1 1 11 ALA HB3  H   1.850  25.222 -12.261 1.00 . A A .  11 ALA HB3  1 1 
        3  5768 1 1 11 ALA N    N  -0.203  24.358 -11.000 1.00 . A A .  11 ALA N    1 1 
        3  5769 1 1 11 ALA O    O   1.786  21.548 -10.184 1.00 . A A .  11 ALA O    1 1 
        3  5770 1 1 12 GLN C    C   0.091  21.119  -7.659 1.00 . A A .  12 GLN C    1 1 
        3  5771 1 1 12 GLN CA   C   0.976  22.367  -7.654 1.00 . A A .  12 GLN CA   1 1 
        3  5772 1 1 12 GLN CB   C   0.684  23.243  -6.434 1.00 . A A .  12 GLN CB   1 1 
        3  5773 1 1 12 GLN CD   C   1.370  21.806  -4.478 1.00 . A A .  12 GLN CD   1 1 
        3  5774 1 1 12 GLN CG   C   1.727  23.021  -5.337 1.00 . A A .  12 GLN CG   1 1 
        3  5775 1 1 12 GLN H    H   0.342  23.999  -8.783 1.00 . A A .  12 GLN H    1 1 
        3  5776 1 1 12 GLN HA   H   2.026  22.075  -7.641 1.00 . A A .  12 GLN HA   1 1 
        3  5777 1 1 12 GLN HB2  H   0.678  24.292  -6.728 1.00 . A A .  12 GLN HB2  1 1 
        3  5778 1 1 12 GLN HB3  H  -0.310  23.014  -6.048 1.00 . A A .  12 GLN HB3  1 1 
        3  5779 1 1 12 GLN HE21 H   2.986  22.204  -3.326 1.00 . A A .  12 GLN HE21 1 1 
        3  5780 1 1 12 GLN HE22 H   2.058  20.823  -2.848 1.00 . A A .  12 GLN HE22 1 1 
        3  5781 1 1 12 GLN HG2  H   2.709  22.876  -5.788 1.00 . A A .  12 GLN HG2  1 1 
        3  5782 1 1 12 GLN HG3  H   1.793  23.909  -4.709 1.00 . A A .  12 GLN HG3  1 1 
        3  5783 1 1 12 GLN N    N   0.799  23.116  -8.887 1.00 . A A .  12 GLN N    1 1 
        3  5784 1 1 12 GLN NE2  N   2.207  21.594  -3.467 1.00 . A A .  12 GLN NE2  1 1 
        3  5785 1 1 12 GLN O    O   0.474  20.080  -7.124 1.00 . A A .  12 GLN O    1 1 
        3  5786 1 1 12 GLN OE1  O   0.398  21.109  -4.717 1.00 . A A .  12 GLN OE1  1 1 
        3  5787 1 1 13 GLU C    C  -1.901  19.460  -9.704 1.00 . A A .  13 GLU C    1 1 
        3  5788 1 1 13 GLU CA   C  -2.020  20.161  -8.349 1.00 . A A .  13 GLU CA   1 1 
        3  5789 1 1 13 GLU CB   C  -3.451  20.645  -8.106 1.00 . A A .  13 GLU CB   1 1 
        3  5790 1 1 13 GLU CD   C  -2.922  20.747  -5.642 1.00 . A A .  13 GLU CD   1 1 
        3  5791 1 1 13 GLU CG   C  -3.535  21.488  -6.832 1.00 . A A .  13 GLU CG   1 1 
        3  5792 1 1 13 GLU H    H  -1.381  22.113  -8.701 1.00 . A A .  13 GLU H    1 1 
        3  5793 1 1 13 GLU HA   H  -1.734  19.476  -7.552 1.00 . A A .  13 GLU HA   1 1 
        3  5794 1 1 13 GLU HB2  H  -3.790  21.233  -8.959 1.00 . A A .  13 GLU HB2  1 1 
        3  5795 1 1 13 GLU HB3  H  -4.119  19.788  -8.024 1.00 . A A .  13 GLU HB3  1 1 
        3  5796 1 1 13 GLU HE2  H  -3.313  22.074  -4.364 1.00 . A A .  13 GLU HE2  1 1 
        3  5797 1 1 13 GLU HG2  H  -3.015  22.434  -6.983 1.00 . A A .  13 GLU HG2  1 1 
        3  5798 1 1 13 GLU HG3  H  -4.577  21.728  -6.619 1.00 . A A .  13 GLU HG3  1 1 
        3  5799 1 1 13 GLU N    N  -1.077  21.264  -8.268 1.00 . A A .  13 GLU N    1 1 
        3  5800 1 1 13 GLU O    O  -1.812  18.235  -9.767 1.00 . A A .  13 GLU O    1 1 
        3  5801 1 1 13 GLU OE1  O  -2.814  19.512  -5.670 1.00 . A A .  13 GLU OE1  1 1 
        3  5802 1 1 13 GLU OE2  O  -2.550  21.501  -4.664 1.00 . A A .  13 GLU OE2  1 1 
        3  5803 1 1 14 ALA C    C  -0.579  18.819 -12.193 1.00 . A A .  14 ALA C    1 1 
        3  5804 1 1 14 ALA CA   C  -1.798  19.739 -12.104 1.00 . A A .  14 ALA CA   1 1 
        3  5805 1 1 14 ALA CB   C  -1.729  20.897 -13.102 1.00 . A A .  14 ALA CB   1 1 
        3  5806 1 1 14 ALA H    H  -1.977  21.263 -10.695 1.00 . A A .  14 ALA H    1 1 
        3  5807 1 1 14 ALA HA   H  -2.697  19.157 -12.305 1.00 . A A .  14 ALA HA   1 1 
        3  5808 1 1 14 ALA HB1  H  -2.094  21.808 -12.627 1.00 . A A .  14 ALA HB1  1 1 
        3  5809 1 1 14 ALA HB2  H  -0.696  21.042 -13.419 1.00 . A A .  14 ALA HB2  1 1 
        3  5810 1 1 14 ALA HB3  H  -2.346  20.667 -13.970 1.00 . A A .  14 ALA HB3  1 1 
        3  5811 1 1 14 ALA N    N  -1.904  20.267 -10.755 1.00 . A A .  14 ALA N    1 1 
        3  5812 1 1 14 ALA O    O  -0.637  17.765 -12.824 1.00 . A A .  14 ALA O    1 1 
        3  5813 1 1 15 GLY C    C   1.535  17.141 -10.836 1.00 . A A .  15 GLY C    1 1 
        3  5814 1 1 15 GLY CA   C   1.728  18.481 -11.550 1.00 . A A .  15 GLY CA   1 1 
        3  5815 1 1 15 GLY H    H   0.536  20.111 -11.041 1.00 . A A .  15 GLY H    1 1 
        3  5816 1 1 15 GLY HA2  H   2.517  19.049 -11.058 1.00 . A A .  15 GLY HA2  1 1 
        3  5817 1 1 15 GLY HA3  H   2.054  18.306 -12.576 1.00 . A A .  15 GLY HA3  1 1 
        3  5818 1 1 15 GLY N    N   0.497  19.252 -11.552 1.00 . A A .  15 GLY N    1 1 
        3  5819 1 1 15 GLY O    O   2.088  16.125 -11.255 1.00 . A A .  15 GLY O    1 1 
        3  5820 1 1 16 ASN C    C  -0.484  15.086  -9.773 1.00 . A A .  16 ASN C    1 1 
        3  5821 1 1 16 ASN CA   C   0.477  15.986  -8.994 1.00 . A A .  16 ASN CA   1 1 
        3  5822 1 1 16 ASN CB   C  -0.181  16.334  -7.657 1.00 . A A .  16 ASN CB   1 1 
        3  5823 1 1 16 ASN CG   C  -0.944  15.134  -7.093 1.00 . A A .  16 ASN CG   1 1 
        3  5824 1 1 16 ASN H    H   0.304  18.014  -9.436 1.00 . A A .  16 ASN H    1 1 
        3  5825 1 1 16 ASN HA   H   1.449  15.520  -8.835 1.00 . A A .  16 ASN HA   1 1 
        3  5826 1 1 16 ASN HB2  H   0.580  16.653  -6.945 1.00 . A A .  16 ASN HB2  1 1 
        3  5827 1 1 16 ASN HB3  H  -0.864  17.173  -7.791 1.00 . A A .  16 ASN HB3  1 1 
        3  5828 1 1 16 ASN HD21 H  -2.611  16.280  -7.036 1.00 . A A .  16 ASN HD21 1 1 
        3  5829 1 1 16 ASN HD22 H  -2.812  14.653  -6.478 1.00 . A A .  16 ASN HD22 1 1 
        3  5830 1 1 16 ASN N    N   0.750  17.183  -9.770 1.00 . A A .  16 ASN N    1 1 
        3  5831 1 1 16 ASN ND2  N  -2.229  15.376  -6.849 1.00 . A A .  16 ASN ND2  1 1 
        3  5832 1 1 16 ASN O    O  -0.491  13.870  -9.586 1.00 . A A .  16 ASN O    1 1 
        3  5833 1 1 16 ASN OD1  O  -0.402  14.059  -6.892 1.00 . A A .  16 ASN OD1  1 1 
        3  5834 1 1 17 PHE C    C  -1.534  14.216 -12.561 1.00 . A A .  17 PHE C    1 1 
        3  5835 1 1 17 PHE CA   C  -2.233  14.988 -11.441 1.00 . A A .  17 PHE CA   1 1 
        3  5836 1 1 17 PHE CB   C  -3.172  16.025 -12.061 1.00 . A A .  17 PHE CB   1 1 
        3  5837 1 1 17 PHE CD1  C  -5.266  14.748 -12.567 1.00 . A A .  17 PHE CD1  1 1 
        3  5838 1 1 17 PHE CD2  C  -4.023  15.600 -14.378 1.00 . A A .  17 PHE CD2  1 1 
        3  5839 1 1 17 PHE CE1  C  -6.212  14.201 -13.474 1.00 . A A .  17 PHE CE1  1 1 
        3  5840 1 1 17 PHE CE2  C  -4.969  15.053 -15.284 1.00 . A A .  17 PHE CE2  1 1 
        3  5841 1 1 17 PHE CG   C  -4.191  15.436 -13.038 1.00 . A A .  17 PHE CG   1 1 
        3  5842 1 1 17 PHE CZ   C  -6.043  14.365 -14.813 1.00 . A A .  17 PHE CZ   1 1 
        3  5843 1 1 17 PHE H    H  -1.258  16.706 -10.778 1.00 . A A .  17 PHE H    1 1 
        3  5844 1 1 17 PHE HA   H  -2.744  14.287 -10.781 1.00 . A A .  17 PHE HA   1 1 
        3  5845 1 1 17 PHE HB2  H  -3.705  16.541 -11.263 1.00 . A A .  17 PHE HB2  1 1 
        3  5846 1 1 17 PHE HB3  H  -2.576  16.774 -12.582 1.00 . A A .  17 PHE HB3  1 1 
        3  5847 1 1 17 PHE HD1  H  -5.400  14.616 -11.493 1.00 . A A .  17 PHE HD1  1 1 
        3  5848 1 1 17 PHE HD2  H  -3.162  16.151 -14.755 1.00 . A A .  17 PHE HD2  1 1 
        3  5849 1 1 17 PHE HE1  H  -7.073  13.649 -13.096 1.00 . A A .  17 PHE HE1  1 1 
        3  5850 1 1 17 PHE HE2  H  -4.834  15.184 -16.358 1.00 . A A .  17 PHE HE2  1 1 
        3  5851 1 1 17 PHE HZ   H  -6.769  13.945 -15.509 1.00 . A A .  17 PHE HZ   1 1 
        3  5852 1 1 17 PHE N    N  -1.271  15.717 -10.632 1.00 . A A .  17 PHE N    1 1 
        3  5853 1 1 17 PHE O    O  -1.717  13.006 -12.693 1.00 . A A .  17 PHE O    1 1 
        3  5854 1 1 18 GLU C    C   0.506  12.964 -14.043 1.00 . A A .  18 GLU C    1 1 
        3  5855 1 1 18 GLU CA   C  -0.021  14.343 -14.444 1.00 . A A .  18 GLU CA   1 1 
        3  5856 1 1 18 GLU CB   C   1.118  15.252 -14.910 1.00 . A A .  18 GLU CB   1 1 
        3  5857 1 1 18 GLU CD   C   1.006  17.651 -15.679 1.00 . A A .  18 GLU CD   1 1 
        3  5858 1 1 18 GLU CG   C   0.645  16.202 -16.012 1.00 . A A .  18 GLU CG   1 1 
        3  5859 1 1 18 GLU H    H  -0.606  15.928 -13.225 1.00 . A A .  18 GLU H    1 1 
        3  5860 1 1 18 GLU HA   H  -0.749  14.242 -15.248 1.00 . A A .  18 GLU HA   1 1 
        3  5861 1 1 18 GLU HB2  H   1.497  15.828 -14.066 1.00 . A A .  18 GLU HB2  1 1 
        3  5862 1 1 18 GLU HB3  H   1.945  14.645 -15.279 1.00 . A A .  18 GLU HB3  1 1 
        3  5863 1 1 18 GLU HE2  H   0.185  19.308 -15.320 1.00 . A A .  18 GLU HE2  1 1 
        3  5864 1 1 18 GLU HG2  H   1.100  15.920 -16.961 1.00 . A A .  18 GLU HG2  1 1 
        3  5865 1 1 18 GLU HG3  H  -0.434  16.112 -16.136 1.00 . A A .  18 GLU HG3  1 1 
        3  5866 1 1 18 GLU N    N  -0.749  14.945 -13.339 1.00 . A A .  18 GLU N    1 1 
        3  5867 1 1 18 GLU O    O   0.610  12.069 -14.879 1.00 . A A .  18 GLU O    1 1 
        3  5868 1 1 18 GLU OE1  O   2.124  17.921 -15.215 1.00 . A A .  18 GLU OE1  1 1 
        3  5869 1 1 18 GLU OE2  O   0.077  18.514 -15.918 1.00 . A A .  18 GLU OE2  1 1 
        3  5870 1 1 19 ARG C    C   0.219  10.544 -12.156 1.00 . A A .  19 ARG C    1 1 
        3  5871 1 1 19 ARG CA   C   1.340  11.582 -12.242 1.00 . A A .  19 ARG CA   1 1 
        3  5872 1 1 19 ARG CB   C   1.956  11.773 -10.854 1.00 . A A .  19 ARG CB   1 1 
        3  5873 1 1 19 ARG CD   C   4.166  11.533  -9.664 1.00 . A A .  19 ARG CD   1 1 
        3  5874 1 1 19 ARG CG   C   3.212  10.917 -10.689 1.00 . A A .  19 ARG CG   1 1 
        3  5875 1 1 19 ARG CZ   C   6.500  12.431  -9.697 1.00 . A A .  19 ARG CZ   1 1 
        3  5876 1 1 19 ARG H    H   0.738  13.570 -12.089 1.00 . A A .  19 ARG H    1 1 
        3  5877 1 1 19 ARG HA   H   2.104  11.276 -12.956 1.00 . A A .  19 ARG HA   1 1 
        3  5878 1 1 19 ARG HB2  H   2.205  12.824 -10.705 1.00 . A A .  19 ARG HB2  1 1 
        3  5879 1 1 19 ARG HB3  H   1.227  11.507 -10.089 1.00 . A A .  19 ARG HB3  1 1 
        3  5880 1 1 19 ARG HD2  H   3.669  12.349  -9.138 1.00 . A A .  19 ARG HD2  1 1 
        3  5881 1 1 19 ARG HD3  H   4.438  10.790  -8.915 1.00 . A A .  19 ARG HD3  1 1 
        3  5882 1 1 19 ARG HE   H   5.374  12.087 -11.341 1.00 . A A .  19 ARG HE   1 1 
        3  5883 1 1 19 ARG HG2  H   2.933   9.912 -10.373 1.00 . A A .  19 ARG HG2  1 1 
        3  5884 1 1 19 ARG HG3  H   3.719  10.819 -11.650 1.00 . A A .  19 ARG HG3  1 1 
        3  5885 1 1 19 ARG HH11 H   5.782  12.056  -7.821 1.00 . A A .  19 ARG HH11 1 1 
        3  5886 1 1 19 ARG HH12 H   7.397  12.679  -7.878 1.00 . A A .  19 ARG HH12 1 1 
        3  5887 1 1 19 ARG HH22 H   8.390  13.173 -10.003 1.00 . A A .  19 ARG HH22 1 1 
        3  5888 1 1 19 ARG N    N   0.825  12.837 -12.763 1.00 . A A .  19 ARG N    1 1 
        3  5889 1 1 19 ARG NE   N   5.382  12.036 -10.342 1.00 . A A .  19 ARG NE   1 1 
        3  5890 1 1 19 ARG NH1  N   6.565  12.384  -8.349 1.00 . A A .  19 ARG NH1  1 1 
        3  5891 1 1 19 ARG NH2  N   7.527  12.864 -10.403 1.00 . A A .  19 ARG NH2  1 1 
        3  5892 1 1 19 ARG O    O   0.404   9.392 -12.544 1.00 . A A .  19 ARG O    1 1 
        3  5893 1 1 20 ILE C    C  -2.491   9.604 -12.882 1.00 . A A .  20 ILE C    1 1 
        3  5894 1 1 20 ILE CA   C  -2.070  10.113 -11.502 1.00 . A A .  20 ILE CA   1 1 
        3  5895 1 1 20 ILE CB   C  -3.191  10.821 -10.739 1.00 . A A .  20 ILE CB   1 1 
        3  5896 1 1 20 ILE CD1  C  -3.574  12.504  -8.900 1.00 . A A .  20 ILE CD1  1 1 
        3  5897 1 1 20 ILE CG1  C  -2.688  11.360  -9.399 1.00 . A A .  20 ILE CG1  1 1 
        3  5898 1 1 20 ILE CG2  C  -4.403   9.903 -10.569 1.00 . A A .  20 ILE CG2  1 1 
        3  5899 1 1 20 ILE H    H  -1.062  11.928 -11.330 1.00 . A A .  20 ILE H    1 1 
        3  5900 1 1 20 ILE HA   H  -1.758   9.261 -10.899 1.00 . A A .  20 ILE HA   1 1 
        3  5901 1 1 20 ILE HB   H  -3.517  11.678 -11.329 1.00 . A A .  20 ILE HB   1 1 
        3  5902 1 1 20 ILE HD11 H  -4.132  12.922  -9.737 1.00 . A A .  20 ILE HD11 1 1 
        3  5903 1 1 20 ILE HD12 H  -4.270  12.124  -8.152 1.00 . A A .  20 ILE HD12 1 1 
        3  5904 1 1 20 ILE HD13 H  -2.950  13.279  -8.455 1.00 . A A .  20 ILE HD13 1 1 
        3  5905 1 1 20 ILE HG12 H  -2.675  10.557  -8.662 1.00 . A A .  20 ILE HG12 1 1 
        3  5906 1 1 20 ILE HG13 H  -1.661  11.711  -9.506 1.00 . A A .  20 ILE HG13 1 1 
        3  5907 1 1 20 ILE HG21 H  -4.533   9.302 -11.469 1.00 . A A .  20 ILE HG21 1 1 
        3  5908 1 1 20 ILE HG22 H  -4.245   9.247  -9.714 1.00 . A A .  20 ILE HG22 1 1 
        3  5909 1 1 20 ILE HG23 H  -5.296  10.506 -10.404 1.00 . A A .  20 ILE HG23 1 1 
        3  5910 1 1 20 ILE N    N  -0.919  10.989 -11.644 1.00 . A A .  20 ILE N    1 1 
        3  5911 1 1 20 ILE O    O  -2.728   8.410 -13.061 1.00 . A A .  20 ILE O    1 1 
        3  5912 1 1 21 SER C    C  -1.957   9.203 -15.778 1.00 . A A .  21 SER C    1 1 
        3  5913 1 1 21 SER CA   C  -2.958  10.194 -15.180 1.00 . A A .  21 SER CA   1 1 
        3  5914 1 1 21 SER CB   C  -3.053  11.445 -16.056 1.00 . A A .  21 SER CB   1 1 
        3  5915 1 1 21 SER H    H  -2.375  11.502 -13.668 1.00 . A A .  21 SER H    1 1 
        3  5916 1 1 21 SER HA   H  -3.943   9.736 -15.093 1.00 . A A .  21 SER HA   1 1 
        3  5917 1 1 21 SER HB2  H  -4.050  11.877 -15.963 1.00 . A A .  21 SER HB2  1 1 
        3  5918 1 1 21 SER HB3  H  -2.347  12.193 -15.696 1.00 . A A .  21 SER HB3  1 1 
        3  5919 1 1 21 SER HG   H  -2.801  12.004 -17.960 1.00 . A A .  21 SER HG   1 1 
        3  5920 1 1 21 SER N    N  -2.570  10.534 -13.822 1.00 . A A .  21 SER N    1 1 
        3  5921 1 1 21 SER O    O  -2.348   8.167 -16.314 1.00 . A A .  21 SER O    1 1 
        3  5922 1 1 21 SER OG   O  -2.785  11.160 -17.426 1.00 . A A .  21 SER OG   1 1 
        3  5923 1 1 22 GLY C    C   0.300   7.304 -15.590 1.00 . A A .  22 GLY C    1 1 
        3  5924 1 1 22 GLY CA   C   0.375   8.710 -16.188 1.00 . A A .  22 GLY CA   1 1 
        3  5925 1 1 22 GLY H    H  -0.375  10.399 -15.227 1.00 . A A .  22 GLY H    1 1 
        3  5926 1 1 22 GLY HA2  H   1.345   9.154 -15.961 1.00 . A A .  22 GLY HA2  1 1 
        3  5927 1 1 22 GLY HA3  H   0.297   8.652 -17.273 1.00 . A A .  22 GLY HA3  1 1 
        3  5928 1 1 22 GLY N    N  -0.685   9.555 -15.665 1.00 . A A .  22 GLY N    1 1 
        3  5929 1 1 22 GLY O    O   0.191   6.320 -16.320 1.00 . A A .  22 GLY O    1 1 
        3  5930 1 1 23 ASP C    C  -0.975   5.242 -13.966 1.00 . A A .  23 ASP C    1 1 
        3  5931 1 1 23 ASP CA   C   0.301   5.984 -13.563 1.00 . A A .  23 ASP CA   1 1 
        3  5932 1 1 23 ASP CB   C   0.266   6.196 -12.048 1.00 . A A .  23 ASP CB   1 1 
        3  5933 1 1 23 ASP CG   C   0.652   4.972 -11.215 1.00 . A A .  23 ASP CG   1 1 
        3  5934 1 1 23 ASP H    H   0.450   8.058 -13.681 1.00 . A A .  23 ASP H    1 1 
        3  5935 1 1 23 ASP HA   H   1.205   5.450 -13.857 1.00 . A A .  23 ASP HA   1 1 
        3  5936 1 1 23 ASP HB2  H   0.939   7.015 -11.795 1.00 . A A .  23 ASP HB2  1 1 
        3  5937 1 1 23 ASP HB3  H  -0.738   6.509 -11.763 1.00 . A A .  23 ASP HB3  1 1 
        3  5938 1 1 23 ASP HD2  H   2.276   4.172 -10.696 1.00 . A A .  23 ASP HD2  1 1 
        3  5939 1 1 23 ASP N    N   0.361   7.253 -14.267 1.00 . A A .  23 ASP N    1 1 
        3  5940 1 1 23 ASP O    O  -0.929   4.061 -14.305 1.00 . A A .  23 ASP O    1 1 
        3  5941 1 1 23 ASP OD1  O  -0.091   4.552 -10.315 1.00 . A A .  23 ASP OD1  1 1 
        3  5942 1 1 23 ASP OD2  O   1.783   4.435 -11.525 1.00 . A A .  23 ASP OD2  1 1 
        3  5943 1 1 24 LEU C    C  -3.262   4.719 -15.640 1.00 . A A .  24 LEU C    1 1 
        3  5944 1 1 24 LEU CA   C  -3.370   5.390 -14.270 1.00 . A A .  24 LEU CA   1 1 
        3  5945 1 1 24 LEU CB   C  -4.471   6.450 -14.189 1.00 . A A .  24 LEU CB   1 1 
        3  5946 1 1 24 LEU CD1  C  -6.386   5.342 -12.978 1.00 . A A .  24 LEU CD1  1 1 
        3  5947 1 1 24 LEU CD2  C  -6.844   7.032 -14.814 1.00 . A A .  24 LEU CD2  1 1 
        3  5948 1 1 24 LEU CG   C  -5.907   5.934 -14.305 1.00 . A A .  24 LEU CG   1 1 
        3  5949 1 1 24 LEU H    H  -2.112   6.926 -13.637 1.00 . A A .  24 LEU H    1 1 
        3  5950 1 1 24 LEU HA   H  -3.602   4.626 -13.528 1.00 . A A .  24 LEU HA   1 1 
        3  5951 1 1 24 LEU HB2  H  -4.371   6.977 -13.240 1.00 . A A .  24 LEU HB2  1 1 
        3  5952 1 1 24 LEU HB3  H  -4.303   7.181 -14.980 1.00 . A A .  24 LEU HB3  1 1 
        3  5953 1 1 24 LEU HD11 H  -5.532   4.945 -12.428 1.00 . A A .  24 LEU HD11 1 1 
        3  5954 1 1 24 LEU HD12 H  -6.869   6.119 -12.387 1.00 . A A .  24 LEU HD12 1 1 
        3  5955 1 1 24 LEU HD13 H  -7.097   4.539 -13.174 1.00 . A A .  24 LEU HD13 1 1 
        3  5956 1 1 24 LEU HD21 H  -6.670   7.948 -14.251 1.00 . A A .  24 LEU HD21 1 1 
        3  5957 1 1 24 LEU HD22 H  -6.650   7.213 -15.872 1.00 . A A .  24 LEU HD22 1 1 
        3  5958 1 1 24 LEU HD23 H  -7.878   6.716 -14.683 1.00 . A A .  24 LEU HD23 1 1 
        3  5959 1 1 24 LEU HG   H  -5.923   5.130 -15.041 1.00 . A A .  24 LEU HG   1 1 
        3  5960 1 1 24 LEU N    N  -2.083   5.966 -13.914 1.00 . A A .  24 LEU N    1 1 
        3  5961 1 1 24 LEU O    O  -3.817   3.642 -15.853 1.00 . A A .  24 LEU O    1 1 
        3  5962 1 1 25 LYS C    C  -1.448   3.633 -17.823 1.00 . A A .  25 LYS C    1 1 
        3  5963 1 1 25 LYS CA   C  -2.356   4.863 -17.878 1.00 . A A .  25 LYS CA   1 1 
        3  5964 1 1 25 LYS CB   C  -1.846   5.963 -18.811 1.00 . A A .  25 LYS CB   1 1 
        3  5965 1 1 25 LYS CD   C  -1.228   6.142 -21.250 1.00 . A A .  25 LYS CD   1 1 
        3  5966 1 1 25 LYS CE   C  -0.600   7.535 -21.179 1.00 . A A .  25 LYS CE   1 1 
        3  5967 1 1 25 LYS CG   C  -1.005   5.374 -19.946 1.00 . A A .  25 LYS CG   1 1 
        3  5968 1 1 25 LYS H    H  -2.096   6.258 -16.353 1.00 . A A .  25 LYS H    1 1 
        3  5969 1 1 25 LYS HA   H  -3.334   4.554 -18.248 1.00 . A A .  25 LYS HA   1 1 
        3  5970 1 1 25 LYS HB2  H  -2.690   6.513 -19.227 1.00 . A A .  25 LYS HB2  1 1 
        3  5971 1 1 25 LYS HB3  H  -1.249   6.678 -18.245 1.00 . A A .  25 LYS HB3  1 1 
        3  5972 1 1 25 LYS HD2  H  -0.796   5.586 -22.082 1.00 . A A .  25 LYS HD2  1 1 
        3  5973 1 1 25 LYS HD3  H  -2.297   6.230 -21.446 1.00 . A A .  25 LYS HD3  1 1 
        3  5974 1 1 25 LYS HE2  H  -1.293   8.273 -21.585 1.00 . A A .  25 LYS HE2  1 1 
        3  5975 1 1 25 LYS HE3  H  -0.418   7.807 -20.140 1.00 . A A .  25 LYS HE3  1 1 
        3  5976 1 1 25 LYS HG2  H   0.050   5.407 -19.676 1.00 . A A .  25 LYS HG2  1 1 
        3  5977 1 1 25 LYS HG3  H  -1.265   4.325 -20.088 1.00 . A A .  25 LYS HG3  1 1 
        3  5978 1 1 25 LYS N    N  -2.544   5.383 -16.534 1.00 . A A .  25 LYS N    1 1 
        3  5979 1 1 25 LYS NZ   N   0.671   7.570 -21.937 1.00 . A A .  25 LYS NZ   1 1 
        3  5980 1 1 25 LYS O    O  -1.665   2.664 -18.548 1.00 . A A .  25 LYS O    1 1 
        3  5981 1 1 26 THR C    C  -0.232   1.355 -16.328 1.00 . A A .  26 THR C    1 1 
        3  5982 1 1 26 THR CA   C   0.492   2.618 -16.796 1.00 . A A .  26 THR CA   1 1 
        3  5983 1 1 26 THR CB   C   1.593   3.078 -15.837 1.00 . A A .  26 THR CB   1 1 
        3  5984 1 1 26 THR CG2  C   2.261   1.909 -15.110 1.00 . A A .  26 THR CG2  1 1 
        3  5985 1 1 26 THR H    H  -0.280   4.505 -16.369 1.00 . A A .  26 THR H    1 1 
        3  5986 1 1 26 THR HA   H   0.928   2.395 -17.770 1.00 . A A .  26 THR HA   1 1 
        3  5987 1 1 26 THR HB   H   1.209   3.810 -15.127 1.00 . A A .  26 THR HB   1 1 
        3  5988 1 1 26 THR HG1  H   2.923   2.863 -17.317 1.00 . A A .  26 THR HG1  1 1 
        3  5989 1 1 26 THR HG21 H   2.142   0.999 -15.699 1.00 . A A .  26 THR HG21 1 1 
        3  5990 1 1 26 THR HG22 H   3.323   2.121 -14.981 1.00 . A A .  26 THR HG22 1 1 
        3  5991 1 1 26 THR HG23 H   1.796   1.774 -14.134 1.00 . A A .  26 THR HG23 1 1 
        3  5992 1 1 26 THR N    N  -0.450   3.713 -16.955 1.00 . A A .  26 THR N    1 1 
        3  5993 1 1 26 THR O    O   0.080   0.253 -16.778 1.00 . A A .  26 THR O    1 1 
        3  5994 1 1 26 THR OG1  O   2.613   3.582 -16.695 1.00 . A A .  26 THR OG1  1 1 
        3  5995 1 1 27 GLN C    C  -2.875  -0.131 -15.979 1.00 . A A .  27 GLN C    1 1 
        3  5996 1 1 27 GLN CA   C  -1.958   0.446 -14.898 1.00 . A A .  27 GLN CA   1 1 
        3  5997 1 1 27 GLN CB   C  -2.763   0.878 -13.670 1.00 . A A .  27 GLN CB   1 1 
        3  5998 1 1 27 GLN CD   C  -1.116   0.419 -11.816 1.00 . A A .  27 GLN CD   1 1 
        3  5999 1 1 27 GLN CG   C  -1.853   1.501 -12.610 1.00 . A A .  27 GLN CG   1 1 
        3  6000 1 1 27 GLN H    H  -1.435   2.455 -15.071 1.00 . A A .  27 GLN H    1 1 
        3  6001 1 1 27 GLN HA   H  -1.223  -0.300 -14.599 1.00 . A A .  27 GLN HA   1 1 
        3  6002 1 1 27 GLN HB2  H  -3.527   1.597 -13.966 1.00 . A A .  27 GLN HB2  1 1 
        3  6003 1 1 27 GLN HB3  H  -3.281   0.017 -13.249 1.00 . A A .  27 GLN HB3  1 1 
        3  6004 1 1 27 GLN HE21 H   0.545   1.576 -11.873 1.00 . A A .  27 GLN HE21 1 1 
        3  6005 1 1 27 GLN HE22 H   0.721   0.067 -11.041 1.00 . A A .  27 GLN HE22 1 1 
        3  6006 1 1 27 GLN HG2  H  -1.130   2.162 -13.088 1.00 . A A .  27 GLN HG2  1 1 
        3  6007 1 1 27 GLN HG3  H  -2.445   2.114 -11.931 1.00 . A A .  27 GLN HG3  1 1 
        3  6008 1 1 27 GLN N    N  -1.187   1.556 -15.431 1.00 . A A .  27 GLN N    1 1 
        3  6009 1 1 27 GLN NE2  N   0.155   0.712 -11.555 1.00 . A A .  27 GLN NE2  1 1 
        3  6010 1 1 27 GLN O    O  -2.929  -1.345 -16.168 1.00 . A A .  27 GLN O    1 1 
        3  6011 1 1 27 GLN OE1  O  -1.665  -0.612 -11.465 1.00 . A A .  27 GLN OE1  1 1 
        3  6012 1 1 28 ILE C    C  -3.712  -0.426 -18.776 1.00 . A A .  28 ILE C    1 1 
        3  6013 1 1 28 ILE CA   C  -4.484   0.362 -17.716 1.00 . A A .  28 ILE CA   1 1 
        3  6014 1 1 28 ILE CB   C  -5.230   1.576 -18.274 1.00 . A A .  28 ILE CB   1 1 
        3  6015 1 1 28 ILE CD1  C  -6.779   3.278 -17.244 1.00 . A A .  28 ILE CD1  1 1 
        3  6016 1 1 28 ILE CG1  C  -6.553   1.793 -17.536 1.00 . A A .  28 ILE CG1  1 1 
        3  6017 1 1 28 ILE CG2  C  -5.431   1.448 -19.786 1.00 . A A .  28 ILE CG2  1 1 
        3  6018 1 1 28 ILE H    H  -3.523   1.753 -16.499 1.00 . A A .  28 ILE H    1 1 
        3  6019 1 1 28 ILE HA   H  -5.229  -0.297 -17.270 1.00 . A A .  28 ILE HA   1 1 
        3  6020 1 1 28 ILE HB   H  -4.617   2.461 -18.105 1.00 . A A .  28 ILE HB   1 1 
        3  6021 1 1 28 ILE HD11 H  -5.966   3.861 -17.675 1.00 . A A .  28 ILE HD11 1 1 
        3  6022 1 1 28 ILE HD12 H  -7.726   3.594 -17.682 1.00 . A A .  28 ILE HD12 1 1 
        3  6023 1 1 28 ILE HD13 H  -6.807   3.435 -16.165 1.00 . A A .  28 ILE HD13 1 1 
        3  6024 1 1 28 ILE HG12 H  -7.376   1.408 -18.137 1.00 . A A .  28 ILE HG12 1 1 
        3  6025 1 1 28 ILE HG13 H  -6.549   1.231 -16.603 1.00 . A A .  28 ILE HG13 1 1 
        3  6026 1 1 28 ILE HG21 H  -5.895   0.488 -20.011 1.00 . A A .  28 ILE HG21 1 1 
        3  6027 1 1 28 ILE HG22 H  -6.076   2.254 -20.136 1.00 . A A .  28 ILE HG22 1 1 
        3  6028 1 1 28 ILE HG23 H  -4.465   1.511 -20.287 1.00 . A A .  28 ILE HG23 1 1 
        3  6029 1 1 28 ILE N    N  -3.573   0.767 -16.659 1.00 . A A .  28 ILE N    1 1 
        3  6030 1 1 28 ILE O    O  -4.130  -1.511 -19.176 1.00 . A A .  28 ILE O    1 1 
        3  6031 1 1 29 ASP C    C  -1.303  -1.851 -19.693 1.00 . A A .  29 ASP C    1 1 
        3  6032 1 1 29 ASP CA   C  -1.762  -0.484 -20.206 1.00 . A A .  29 ASP CA   1 1 
        3  6033 1 1 29 ASP CB   C  -0.516   0.355 -20.496 1.00 . A A .  29 ASP CB   1 1 
        3  6034 1 1 29 ASP CG   C  -0.004   0.275 -21.936 1.00 . A A .  29 ASP CG   1 1 
        3  6035 1 1 29 ASP H    H  -2.263   1.034 -18.870 1.00 . A A .  29 ASP H    1 1 
        3  6036 1 1 29 ASP HA   H  -2.390  -0.561 -21.093 1.00 . A A .  29 ASP HA   1 1 
        3  6037 1 1 29 ASP HB2  H  -0.734   1.396 -20.261 1.00 . A A .  29 ASP HB2  1 1 
        3  6038 1 1 29 ASP HB3  H   0.282   0.037 -19.825 1.00 . A A .  29 ASP HB3  1 1 
        3  6039 1 1 29 ASP HD2  H   1.252  -1.014 -21.382 1.00 . A A .  29 ASP HD2  1 1 
        3  6040 1 1 29 ASP N    N  -2.597   0.151 -19.200 1.00 . A A .  29 ASP N    1 1 
        3  6041 1 1 29 ASP O    O  -1.233  -2.812 -20.457 1.00 . A A .  29 ASP O    1 1 
        3  6042 1 1 29 ASP OD1  O  -0.665   0.743 -22.875 1.00 . A A .  29 ASP OD1  1 1 
        3  6043 1 1 29 ASP OD2  O   1.140  -0.304 -22.077 1.00 . A A .  29 ASP OD2  1 1 
        3  6044 1 1 30 GLN C    C  -1.614  -4.218 -17.937 1.00 . A A .  30 GLN C    1 1 
        3  6045 1 1 30 GLN CA   C  -0.553  -3.126 -17.780 1.00 . A A .  30 GLN CA   1 1 
        3  6046 1 1 30 GLN CB   C  -0.212  -2.902 -16.306 1.00 . A A .  30 GLN CB   1 1 
        3  6047 1 1 30 GLN CD   C   1.480  -1.673 -14.895 1.00 . A A .  30 GLN CD   1 1 
        3  6048 1 1 30 GLN CG   C   1.266  -2.547 -16.133 1.00 . A A .  30 GLN CG   1 1 
        3  6049 1 1 30 GLN H    H  -1.063  -1.106 -17.789 1.00 . A A .  30 GLN H    1 1 
        3  6050 1 1 30 GLN HA   H   0.352  -3.409 -18.317 1.00 . A A .  30 GLN HA   1 1 
        3  6051 1 1 30 GLN HB2  H  -0.831  -2.100 -15.903 1.00 . A A .  30 GLN HB2  1 1 
        3  6052 1 1 30 GLN HB3  H  -0.443  -3.801 -15.734 1.00 . A A .  30 GLN HB3  1 1 
        3  6053 1 1 30 GLN HE21 H   3.321  -1.210 -15.597 1.00 . A A .  30 GLN HE21 1 1 
        3  6054 1 1 30 GLN HE22 H   2.898  -0.477 -14.086 1.00 . A A .  30 GLN HE22 1 1 
        3  6055 1 1 30 GLN HG2  H   1.855  -3.460 -16.044 1.00 . A A .  30 GLN HG2  1 1 
        3  6056 1 1 30 GLN HG3  H   1.624  -2.022 -17.019 1.00 . A A .  30 GLN HG3  1 1 
        3  6057 1 1 30 GLN N    N  -1.003  -1.893 -18.404 1.00 . A A .  30 GLN N    1 1 
        3  6058 1 1 30 GLN NE2  N   2.664  -1.070 -14.856 1.00 . A A .  30 GLN NE2  1 1 
        3  6059 1 1 30 GLN O    O  -1.294  -5.351 -18.294 1.00 . A A .  30 GLN O    1 1 
        3  6060 1 1 30 GLN OE1  O   0.625  -1.554 -14.033 1.00 . A A .  30 GLN OE1  1 1 
        3  6061 1 1 31 VAL C    C  -4.170  -5.144 -19.239 1.00 . A A .  31 VAL C    1 1 
        3  6062 1 1 31 VAL CA   C  -3.962  -4.771 -17.770 1.00 . A A .  31 VAL CA   1 1 
        3  6063 1 1 31 VAL CB   C  -5.213  -4.173 -17.122 1.00 . A A .  31 VAL CB   1 1 
        3  6064 1 1 31 VAL CG1  C  -6.471  -4.925 -17.562 1.00 . A A .  31 VAL CG1  1 1 
        3  6065 1 1 31 VAL CG2  C  -5.088  -4.160 -15.598 1.00 . A A .  31 VAL CG2  1 1 
        3  6066 1 1 31 VAL H    H  -3.104  -2.915 -17.373 1.00 . A A .  31 VAL H    1 1 
        3  6067 1 1 31 VAL HA   H  -3.691  -5.669 -17.215 1.00 . A A .  31 VAL HA   1 1 
        3  6068 1 1 31 VAL HB   H  -5.304  -3.141 -17.460 1.00 . A A .  31 VAL HB   1 1 
        3  6069 1 1 31 VAL HG11 H  -6.185  -5.810 -18.131 1.00 . A A .  31 VAL HG11 1 1 
        3  6070 1 1 31 VAL HG12 H  -7.040  -5.226 -16.683 1.00 . A A .  31 VAL HG12 1 1 
        3  6071 1 1 31 VAL HG13 H  -7.083  -4.274 -18.187 1.00 . A A .  31 VAL HG13 1 1 
        3  6072 1 1 31 VAL HG21 H  -4.034  -4.119 -15.320 1.00 . A A .  31 VAL HG21 1 1 
        3  6073 1 1 31 VAL HG22 H  -5.603  -3.286 -15.198 1.00 . A A .  31 VAL HG22 1 1 
        3  6074 1 1 31 VAL HG23 H  -5.537  -5.064 -15.188 1.00 . A A .  31 VAL HG23 1 1 
        3  6075 1 1 31 VAL N    N  -2.853  -3.838 -17.663 1.00 . A A .  31 VAL N    1 1 
        3  6076 1 1 31 VAL O    O  -4.186  -6.324 -19.587 1.00 . A A .  31 VAL O    1 1 
        3  6077 1 1 32 GLU C    C  -3.501  -5.315 -22.032 1.00 . A A .  32 GLU C    1 1 
        3  6078 1 1 32 GLU CA   C  -4.528  -4.322 -21.485 1.00 . A A .  32 GLU CA   1 1 
        3  6079 1 1 32 GLU CB   C  -4.467  -2.995 -22.245 1.00 . A A .  32 GLU CB   1 1 
        3  6080 1 1 32 GLU CD   C  -5.883  -1.214 -23.331 1.00 . A A .  32 GLU CD   1 1 
        3  6081 1 1 32 GLU CG   C  -5.836  -2.313 -22.268 1.00 . A A .  32 GLU CG   1 1 
        3  6082 1 1 32 GLU H    H  -4.307  -3.160 -19.770 1.00 . A A .  32 GLU H    1 1 
        3  6083 1 1 32 GLU HA   H  -5.531  -4.739 -21.576 1.00 . A A .  32 GLU HA   1 1 
        3  6084 1 1 32 GLU HB2  H  -3.736  -2.337 -21.775 1.00 . A A .  32 GLU HB2  1 1 
        3  6085 1 1 32 GLU HB3  H  -4.127  -3.172 -23.265 1.00 . A A .  32 GLU HB3  1 1 
        3  6086 1 1 32 GLU HE2  H  -7.537  -1.242 -24.231 1.00 . A A .  32 GLU HE2  1 1 
        3  6087 1 1 32 GLU HG2  H  -6.611  -3.052 -22.470 1.00 . A A .  32 GLU HG2  1 1 
        3  6088 1 1 32 GLU HG3  H  -6.051  -1.886 -21.288 1.00 . A A .  32 GLU HG3  1 1 
        3  6089 1 1 32 GLU N    N  -4.322  -4.117 -20.061 1.00 . A A .  32 GLU N    1 1 
        3  6090 1 1 32 GLU O    O  -3.820  -6.132 -22.894 1.00 . A A .  32 GLU O    1 1 
        3  6091 1 1 32 GLU OE1  O  -4.845  -0.875 -23.918 1.00 . A A .  32 GLU OE1  1 1 
        3  6092 1 1 32 GLU OE2  O  -7.050  -0.707 -23.540 1.00 . A A .  32 GLU OE2  1 1 
        3  6093 1 1 33 SER C    C  -1.340  -7.448 -21.240 1.00 . A A .  33 SER C    1 1 
        3  6094 1 1 33 SER CA   C  -1.212  -6.090 -21.934 1.00 . A A .  33 SER CA   1 1 
        3  6095 1 1 33 SER CB   C   0.155  -5.470 -21.637 1.00 . A A .  33 SER CB   1 1 
        3  6096 1 1 33 SER H    H  -2.036  -4.544 -20.808 1.00 . A A .  33 SER H    1 1 
        3  6097 1 1 33 SER HA   H  -1.335  -6.198 -23.011 1.00 . A A .  33 SER HA   1 1 
        3  6098 1 1 33 SER HB2  H   0.021  -4.449 -21.281 1.00 . A A .  33 SER HB2  1 1 
        3  6099 1 1 33 SER HB3  H   0.639  -6.027 -20.835 1.00 . A A .  33 SER HB3  1 1 
        3  6100 1 1 33 SER HG   H   1.020  -6.375 -23.200 1.00 . A A .  33 SER HG   1 1 
        3  6101 1 1 33 SER N    N  -2.288  -5.212 -21.508 1.00 . A A .  33 SER N    1 1 
        3  6102 1 1 33 SER O    O  -1.375  -8.486 -21.901 1.00 . A A .  33 SER O    1 1 
        3  6103 1 1 33 SER OG   O   0.999  -5.465 -22.786 1.00 . A A .  33 SER OG   1 1 
        3  6104 1 1 34 THR C    C  -2.710  -9.452 -19.623 1.00 . A A .  34 THR C    1 1 
        3  6105 1 1 34 THR CA   C  -1.531  -8.611 -19.128 1.00 . A A .  34 THR CA   1 1 
        3  6106 1 1 34 THR CB   C  -1.648  -8.208 -17.657 1.00 . A A .  34 THR CB   1 1 
        3  6107 1 1 34 THR CG2  C  -2.418  -9.237 -16.827 1.00 . A A .  34 THR CG2  1 1 
        3  6108 1 1 34 THR H    H  -1.378  -6.550 -19.389 1.00 . A A .  34 THR H    1 1 
        3  6109 1 1 34 THR HA   H  -0.630  -9.208 -19.272 1.00 . A A .  34 THR HA   1 1 
        3  6110 1 1 34 THR HB   H  -2.092  -7.217 -17.559 1.00 . A A .  34 THR HB   1 1 
        3  6111 1 1 34 THR HG1  H  -0.252  -7.868 -16.264 1.00 . A A .  34 THR HG1  1 1 
        3  6112 1 1 34 THR HG21 H  -3.366  -9.461 -17.316 1.00 . A A .  34 THR HG21 1 1 
        3  6113 1 1 34 THR HG22 H  -1.828 -10.149 -16.741 1.00 . A A .  34 THR HG22 1 1 
        3  6114 1 1 34 THR HG23 H  -2.609  -8.832 -15.833 1.00 . A A .  34 THR HG23 1 1 
        3  6115 1 1 34 THR N    N  -1.407  -7.398 -19.918 1.00 . A A .  34 THR N    1 1 
        3  6116 1 1 34 THR O    O  -2.600 -10.671 -19.743 1.00 . A A .  34 THR O    1 1 
        3  6117 1 1 34 THR OG1  O  -0.313  -8.295 -17.166 1.00 . A A .  34 THR OG1  1 1 
        3  6118 1 1 35 ALA C    C  -4.652 -10.308 -21.582 1.00 . A A .  35 ALA C    1 1 
        3  6119 1 1 35 ALA CA   C  -5.008  -9.435 -20.377 1.00 . A A .  35 ALA CA   1 1 
        3  6120 1 1 35 ALA CB   C  -6.077  -8.391 -20.709 1.00 . A A .  35 ALA CB   1 1 
        3  6121 1 1 35 ALA H    H  -3.891  -7.775 -19.798 1.00 . A A .  35 ALA H    1 1 
        3  6122 1 1 35 ALA HA   H  -5.377 -10.072 -19.573 1.00 . A A .  35 ALA HA   1 1 
        3  6123 1 1 35 ALA HB1  H  -5.968  -8.078 -21.747 1.00 . A A .  35 ALA HB1  1 1 
        3  6124 1 1 35 ALA HB2  H  -5.957  -7.528 -20.054 1.00 . A A .  35 ALA HB2  1 1 
        3  6125 1 1 35 ALA HB3  H  -7.066  -8.825 -20.561 1.00 . A A .  35 ALA HB3  1 1 
        3  6126 1 1 35 ALA N    N  -3.810  -8.766 -19.898 1.00 . A A .  35 ALA N    1 1 
        3  6127 1 1 35 ALA O    O  -5.362 -11.263 -21.892 1.00 . A A .  35 ALA O    1 1 
        3  6128 1 1 36 GLY C    C  -2.967 -12.181 -23.079 1.00 . A A .  36 GLY C    1 1 
        3  6129 1 1 36 GLY CA   C  -3.094 -10.688 -23.392 1.00 . A A .  36 GLY CA   1 1 
        3  6130 1 1 36 GLY H    H  -2.980  -9.171 -21.969 1.00 . A A .  36 GLY H    1 1 
        3  6131 1 1 36 GLY HA2  H  -2.129 -10.299 -23.718 1.00 . A A .  36 GLY HA2  1 1 
        3  6132 1 1 36 GLY HA3  H  -3.791 -10.544 -24.217 1.00 . A A .  36 GLY HA3  1 1 
        3  6133 1 1 36 GLY N    N  -3.552  -9.949 -22.228 1.00 . A A .  36 GLY N    1 1 
        3  6134 1 1 36 GLY O    O  -3.473 -13.020 -23.823 1.00 . A A .  36 GLY O    1 1 
        3  6135 1 1 37 SER C    C  -3.436 -14.485 -21.212 1.00 . A A .  37 SER C    1 1 
        3  6136 1 1 37 SER CA   C  -2.090 -13.843 -21.556 1.00 . A A .  37 SER CA   1 1 
        3  6137 1 1 37 SER CB   C  -1.143 -13.921 -20.358 1.00 . A A .  37 SER CB   1 1 
        3  6138 1 1 37 SER H    H  -1.881 -11.778 -21.378 1.00 . A A .  37 SER H    1 1 
        3  6139 1 1 37 SER HA   H  -1.635 -14.343 -22.412 1.00 . A A .  37 SER HA   1 1 
        3  6140 1 1 37 SER HB2  H  -1.686 -13.665 -19.448 1.00 . A A .  37 SER HB2  1 1 
        3  6141 1 1 37 SER HB3  H  -0.790 -14.946 -20.241 1.00 . A A .  37 SER HB3  1 1 
        3  6142 1 1 37 SER HG   H   0.316 -12.778 -19.603 1.00 . A A .  37 SER HG   1 1 
        3  6143 1 1 37 SER N    N  -2.289 -12.466 -21.977 1.00 . A A .  37 SER N    1 1 
        3  6144 1 1 37 SER O    O  -3.591 -15.701 -21.312 1.00 . A A .  37 SER O    1 1 
        3  6145 1 1 37 SER OG   O  -0.025 -13.049 -20.503 1.00 . A A .  37 SER OG   1 1 
        3  6146 1 1 38 LEU C    C  -6.462 -14.495 -21.723 1.00 . A A .  38 LEU C    1 1 
        3  6147 1 1 38 LEU CA   C  -5.701 -14.108 -20.454 1.00 . A A .  38 LEU CA   1 1 
        3  6148 1 1 38 LEU CB   C  -6.424 -13.066 -19.597 1.00 . A A .  38 LEU CB   1 1 
        3  6149 1 1 38 LEU CD1  C  -5.869 -14.500 -17.599 1.00 . A A .  38 LEU CD1  1 1 
        3  6150 1 1 38 LEU CD2  C  -4.885 -12.172 -17.812 1.00 . A A .  38 LEU CD2  1 1 
        3  6151 1 1 38 LEU CG   C  -6.086 -13.073 -18.105 1.00 . A A .  38 LEU CG   1 1 
        3  6152 1 1 38 LEU H    H  -4.239 -12.651 -20.735 1.00 . A A .  38 LEU H    1 1 
        3  6153 1 1 38 LEU HA   H  -5.577 -15.000 -19.840 1.00 . A A .  38 LEU HA   1 1 
        3  6154 1 1 38 LEU HB2  H  -6.199 -12.077 -19.996 1.00 . A A .  38 LEU HB2  1 1 
        3  6155 1 1 38 LEU HB3  H  -7.498 -13.217 -19.707 1.00 . A A .  38 LEU HB3  1 1 
        3  6156 1 1 38 LEU HD11 H  -6.533 -15.180 -18.132 1.00 . A A .  38 LEU HD11 1 1 
        3  6157 1 1 38 LEU HD12 H  -4.833 -14.793 -17.771 1.00 . A A .  38 LEU HD12 1 1 
        3  6158 1 1 38 LEU HD13 H  -6.085 -14.544 -16.531 1.00 . A A .  38 LEU HD13 1 1 
        3  6159 1 1 38 LEU HD21 H  -4.212 -12.172 -18.669 1.00 . A A .  38 LEU HD21 1 1 
        3  6160 1 1 38 LEU HD22 H  -5.231 -11.155 -17.622 1.00 . A A .  38 LEU HD22 1 1 
        3  6161 1 1 38 LEU HD23 H  -4.356 -12.545 -16.935 1.00 . A A .  38 LEU HD23 1 1 
        3  6162 1 1 38 LEU HG   H  -6.936 -12.664 -17.560 1.00 . A A .  38 LEU HG   1 1 
        3  6163 1 1 38 LEU N    N  -4.374 -13.639 -20.814 1.00 . A A .  38 LEU N    1 1 
        3  6164 1 1 38 LEU O    O  -6.719 -15.675 -21.962 1.00 . A A .  38 LEU O    1 1 
        3  6165 1 1 39 GLN C    C  -6.825 -14.764 -24.590 1.00 . A A .  39 GLN C    1 1 
        3  6166 1 1 39 GLN CA   C  -7.528 -13.700 -23.744 1.00 . A A .  39 GLN CA   1 1 
        3  6167 1 1 39 GLN CB   C  -7.686 -12.395 -24.525 1.00 . A A .  39 GLN CB   1 1 
        3  6168 1 1 39 GLN CD   C  -6.632 -10.189 -23.904 1.00 . A A .  39 GLN CD   1 1 
        3  6169 1 1 39 GLN CG   C  -6.392 -11.579 -24.498 1.00 . A A .  39 GLN CG   1 1 
        3  6170 1 1 39 GLN H    H  -6.589 -12.524 -22.303 1.00 . A A .  39 GLN H    1 1 
        3  6171 1 1 39 GLN HA   H  -8.512 -14.058 -23.443 1.00 . A A .  39 GLN HA   1 1 
        3  6172 1 1 39 GLN HB2  H  -7.959 -12.615 -25.557 1.00 . A A .  39 GLN HB2  1 1 
        3  6173 1 1 39 GLN HB3  H  -8.499 -11.807 -24.099 1.00 . A A .  39 GLN HB3  1 1 
        3  6174 1 1 39 GLN HE21 H  -7.761 -11.052 -22.462 1.00 . A A .  39 GLN HE21 1 1 
        3  6175 1 1 39 GLN HE22 H  -7.614  -9.330 -22.357 1.00 . A A .  39 GLN HE22 1 1 
        3  6176 1 1 39 GLN HG2  H  -5.639 -12.104 -23.910 1.00 . A A .  39 GLN HG2  1 1 
        3  6177 1 1 39 GLN HG3  H  -5.996 -11.483 -25.509 1.00 . A A .  39 GLN HG3  1 1 
        3  6178 1 1 39 GLN N    N  -6.801 -13.481 -22.505 1.00 . A A .  39 GLN N    1 1 
        3  6179 1 1 39 GLN NE2  N  -7.399 -10.190 -22.818 1.00 . A A .  39 GLN NE2  1 1 
        3  6180 1 1 39 GLN O    O  -7.467 -15.468 -25.368 1.00 . A A .  39 GLN O    1 1 
        3  6181 1 1 39 GLN OE1  O  -6.153  -9.183 -24.400 1.00 . A A .  39 GLN OE1  1 1 
        3  6182 1 1 40 GLY C    C  -4.844 -17.210 -24.532 1.00 . A A .  40 GLY C    1 1 
        3  6183 1 1 40 GLY CA   C  -4.718 -15.814 -25.145 1.00 . A A .  40 GLY CA   1 1 
        3  6184 1 1 40 GLY H    H  -5.000 -14.272 -23.773 1.00 . A A .  40 GLY H    1 1 
        3  6185 1 1 40 GLY HA2  H  -3.673 -15.505 -25.144 1.00 . A A .  40 GLY HA2  1 1 
        3  6186 1 1 40 GLY HA3  H  -5.041 -15.839 -26.186 1.00 . A A .  40 GLY HA3  1 1 
        3  6187 1 1 40 GLY N    N  -5.515 -14.848 -24.408 1.00 . A A .  40 GLY N    1 1 
        3  6188 1 1 40 GLY O    O  -4.197 -18.153 -24.987 1.00 . A A .  40 GLY O    1 1 
        3  6189 1 1 41 GLN C    C  -7.251 -18.554 -22.111 1.00 . A A .  41 GLN C    1 1 
        3  6190 1 1 41 GLN CA   C  -5.899 -18.564 -22.828 1.00 . A A .  41 GLN CA   1 1 
        3  6191 1 1 41 GLN CB   C  -4.762 -18.865 -21.850 1.00 . A A .  41 GLN CB   1 1 
        3  6192 1 1 41 GLN CD   C  -5.985 -18.844 -19.645 1.00 . A A .  41 GLN CD   1 1 
        3  6193 1 1 41 GLN CG   C  -5.258 -19.710 -20.675 1.00 . A A .  41 GLN CG   1 1 
        3  6194 1 1 41 GLN H    H  -6.202 -16.527 -23.144 1.00 . A A .  41 GLN H    1 1 
        3  6195 1 1 41 GLN HA   H  -5.903 -19.319 -23.615 1.00 . A A .  41 GLN HA   1 1 
        3  6196 1 1 41 GLN HB2  H  -3.961 -19.391 -22.369 1.00 . A A .  41 GLN HB2  1 1 
        3  6197 1 1 41 GLN HB3  H  -4.340 -17.931 -21.478 1.00 . A A .  41 GLN HB3  1 1 
        3  6198 1 1 41 GLN HE21 H  -7.005 -20.489 -19.051 1.00 . A A .  41 GLN HE21 1 1 
        3  6199 1 1 41 GLN HE22 H  -7.394 -19.030 -18.203 1.00 . A A .  41 GLN HE22 1 1 
        3  6200 1 1 41 GLN HG2  H  -5.929 -20.488 -21.040 1.00 . A A .  41 GLN HG2  1 1 
        3  6201 1 1 41 GLN HG3  H  -4.414 -20.213 -20.203 1.00 . A A .  41 GLN HG3  1 1 
        3  6202 1 1 41 GLN N    N  -5.680 -17.299 -23.508 1.00 . A A .  41 GLN N    1 1 
        3  6203 1 1 41 GLN NE2  N  -6.867 -19.509 -18.905 1.00 . A A .  41 GLN NE2  1 1 
        3  6204 1 1 41 GLN O    O  -7.479 -17.736 -21.221 1.00 . A A .  41 GLN O    1 1 
        3  6205 1 1 41 GLN OE1  O  -5.759 -17.650 -19.529 1.00 . A A .  41 GLN OE1  1 1 
        3  6206 1 1 42 TRP C    C -10.043 -20.912 -22.375 1.00 . A A .  42 TRP C    1 1 
        3  6207 1 1 42 TRP CA   C  -9.434 -19.580 -21.933 1.00 . A A .  42 TRP CA   1 1 
        3  6208 1 1 42 TRP CB   C -10.300 -18.375 -22.304 1.00 . A A .  42 TRP CB   1 1 
        3  6209 1 1 42 TRP CD1  C  -9.404 -15.956 -22.202 1.00 . A A .  42 TRP CD1  1 1 
        3  6210 1 1 42 TRP CD2  C  -9.900 -16.790 -20.210 1.00 . A A .  42 TRP CD2  1 1 
        3  6211 1 1 42 TRP CE2  C  -9.437 -15.504 -20.016 1.00 . A A .  42 TRP CE2  1 1 
        3  6212 1 1 42 TRP CE3  C -10.301 -17.595 -19.130 1.00 . A A .  42 TRP CE3  1 1 
        3  6213 1 1 42 TRP CG   C  -9.874 -17.071 -21.626 1.00 . A A .  42 TRP CG   1 1 
        3  6214 1 1 42 TRP CH2  C  -9.725 -15.693 -17.662 1.00 . A A .  42 TRP CH2  1 1 
        3  6215 1 1 42 TRP CZ2  C  -9.331 -14.910 -18.753 1.00 . A A .  42 TRP CZ2  1 1 
        3  6216 1 1 42 TRP CZ3  C -10.189 -16.986 -17.874 1.00 . A A .  42 TRP CZ3  1 1 
        3  6217 1 1 42 TRP H    H  -7.917 -20.135 -23.249 1.00 . A A .  42 TRP H    1 1 
        3  6218 1 1 42 TRP HA   H  -9.316 -19.566 -20.849 1.00 . A A .  42 TRP HA   1 1 
        3  6219 1 1 42 TRP HB2  H -10.269 -18.237 -23.385 1.00 . A A .  42 TRP HB2  1 1 
        3  6220 1 1 42 TRP HB3  H -11.335 -18.589 -22.039 1.00 . A A .  42 TRP HB3  1 1 
        3  6221 1 1 42 TRP HD1  H  -9.260 -15.835 -23.276 1.00 . A A .  42 TRP HD1  1 1 
        3  6222 1 1 42 TRP HE1  H  -8.734 -13.985 -21.470 1.00 . A A .  42 TRP HE1  1 1 
        3  6223 1 1 42 TRP HE3  H -10.670 -18.612 -19.257 1.00 . A A .  42 TRP HE3  1 1 
        3  6224 1 1 42 TRP HH2  H  -9.668 -15.291 -16.650 1.00 . A A .  42 TRP HH2  1 1 
        3  6225 1 1 42 TRP HZ2  H  -8.962 -13.892 -18.626 1.00 . A A .  42 TRP HZ2  1 1 
        3  6226 1 1 42 TRP HZ3  H -10.487 -17.567 -17.001 1.00 . A A .  42 TRP HZ3  1 1 
        3  6227 1 1 42 TRP N    N  -8.111 -19.473 -22.525 1.00 . A A .  42 TRP N    1 1 
        3  6228 1 1 42 TRP NE1  N  -9.126 -14.981 -21.266 1.00 . A A .  42 TRP NE1  1 1 
        3  6229 1 1 42 TRP O    O  -9.794 -21.374 -23.488 1.00 . A A .  42 TRP O    1 1 
        3  6230 1 1 43 ARG C    C -12.854 -22.529 -22.386 1.00 . A A .  43 ARG C    1 1 
        3  6231 1 1 43 ARG CA   C -11.476 -22.763 -21.765 1.00 . A A .  43 ARG CA   1 1 
        3  6232 1 1 43 ARG CB   C -11.632 -23.598 -20.492 1.00 . A A .  43 ARG CB   1 1 
        3  6233 1 1 43 ARG CD   C  -9.892 -25.384 -20.865 1.00 . A A .  43 ARG CD   1 1 
        3  6234 1 1 43 ARG CG   C -10.284 -24.160 -20.036 1.00 . A A .  43 ARG CG   1 1 
        3  6235 1 1 43 ARG CZ   C  -8.494 -26.621 -19.201 1.00 . A A .  43 ARG CZ   1 1 
        3  6236 1 1 43 ARG H    H -11.027 -21.111 -20.578 1.00 . A A .  43 ARG H    1 1 
        3  6237 1 1 43 ARG HA   H -10.809 -23.264 -22.466 1.00 . A A .  43 ARG HA   1 1 
        3  6238 1 1 43 ARG HB2  H -12.061 -22.984 -19.700 1.00 . A A .  43 ARG HB2  1 1 
        3  6239 1 1 43 ARG HB3  H -12.329 -24.416 -20.673 1.00 . A A .  43 ARG HB3  1 1 
        3  6240 1 1 43 ARG HD2  H -10.678 -26.137 -20.811 1.00 . A A .  43 ARG HD2  1 1 
        3  6241 1 1 43 ARG HD3  H  -9.788 -25.106 -21.914 1.00 . A A .  43 ARG HD3  1 1 
        3  6242 1 1 43 ARG HE   H  -7.798 -25.821 -20.923 1.00 . A A .  43 ARG HE   1 1 
        3  6243 1 1 43 ARG HG2  H  -9.516 -23.392 -20.128 1.00 . A A .  43 ARG HG2  1 1 
        3  6244 1 1 43 ARG HG3  H -10.338 -24.432 -18.982 1.00 . A A .  43 ARG HG3  1 1 
        3  6245 1 1 43 ARG HH11 H -10.463 -26.470 -18.680 1.00 . A A .  43 ARG HH11 1 1 
        3  6246 1 1 43 ARG HH12 H  -9.467 -27.322 -17.548 1.00 . A A .  43 ARG HH12 1 1 
        3  6247 1 1 43 ARG HH22 H  -7.130 -27.589 -18.008 1.00 . A A .  43 ARG HH22 1 1 
        3  6248 1 1 43 ARG N    N -10.829 -21.493 -21.481 1.00 . A A .  43 ARG N    1 1 
        3  6249 1 1 43 ARG NE   N  -8.618 -25.947 -20.364 1.00 . A A .  43 ARG NE   1 1 
        3  6250 1 1 43 ARG NH1  N  -9.567 -26.822 -18.408 1.00 . A A .  43 ARG NH1  1 1 
        3  6251 1 1 43 ARG NH2  N  -7.307 -27.081 -18.852 1.00 . A A .  43 ARG NH2  1 1 
        3  6252 1 1 43 ARG O    O -13.005 -22.575 -23.606 1.00 . A A .  43 ARG O    1 1 
        3  6253 1 1 44 GLY C    C -15.856 -20.955 -21.125 1.00 . A A .  44 GLY C    1 1 
        3  6254 1 1 44 GLY CA   C -15.186 -22.043 -21.967 1.00 . A A .  44 GLY CA   1 1 
        3  6255 1 1 44 GLY H    H -13.694 -22.248 -20.528 1.00 . A A .  44 GLY H    1 1 
        3  6256 1 1 44 GLY HA2  H -15.763 -22.966 -21.901 1.00 . A A .  44 GLY HA2  1 1 
        3  6257 1 1 44 GLY HA3  H -15.180 -21.745 -23.015 1.00 . A A .  44 GLY HA3  1 1 
        3  6258 1 1 44 GLY N    N -13.825 -22.284 -21.518 1.00 . A A .  44 GLY N    1 1 
        3  6259 1 1 44 GLY O    O -15.775 -20.976 -19.898 1.00 . A A .  44 GLY O    1 1 
        3  6260 1 1 45 ALA C    C -16.156 -17.914 -20.670 1.00 . A A .  45 ALA C    1 1 
        3  6261 1 1 45 ALA CA   C -17.188 -18.936 -21.151 1.00 . A A .  45 ALA CA   1 1 
        3  6262 1 1 45 ALA CB   C -18.038 -19.489 -20.006 1.00 . A A .  45 ALA CB   1 1 
        3  6263 1 1 45 ALA H    H -16.565 -20.021 -22.817 1.00 . A A .  45 ALA H    1 1 
        3  6264 1 1 45 ALA HA   H -17.845 -18.462 -21.879 1.00 . A A .  45 ALA HA   1 1 
        3  6265 1 1 45 ALA HB1  H -17.507 -19.358 -19.063 1.00 . A A .  45 ALA HB1  1 1 
        3  6266 1 1 45 ALA HB2  H -18.227 -20.549 -20.172 1.00 . A A .  45 ALA HB2  1 1 
        3  6267 1 1 45 ALA HB3  H -18.987 -18.953 -19.966 1.00 . A A .  45 ALA HB3  1 1 
        3  6268 1 1 45 ALA N    N -16.504 -20.031 -21.819 1.00 . A A .  45 ALA N    1 1 
        3  6269 1 1 45 ALA O    O -16.217 -16.743 -21.043 1.00 . A A .  45 ALA O    1 1 
        3  6270 1 1 46 ALA C    C -13.508 -16.789 -20.463 1.00 . A A .  46 ALA C    1 1 
        3  6271 1 1 46 ALA CA   C -14.190 -17.535 -19.314 1.00 . A A .  46 ALA CA   1 1 
        3  6272 1 1 46 ALA CB   C -13.205 -18.376 -18.499 1.00 . A A .  46 ALA CB   1 1 
        3  6273 1 1 46 ALA H    H -15.191 -19.346 -19.551 1.00 . A A .  46 ALA H    1 1 
        3  6274 1 1 46 ALA HA   H -14.663 -16.810 -18.652 1.00 . A A .  46 ALA HA   1 1 
        3  6275 1 1 46 ALA HB1  H -12.520 -17.718 -17.965 1.00 . A A .  46 ALA HB1  1 1 
        3  6276 1 1 46 ALA HB2  H -13.754 -18.987 -17.784 1.00 . A A .  46 ALA HB2  1 1 
        3  6277 1 1 46 ALA HB3  H -12.638 -19.022 -19.170 1.00 . A A .  46 ALA HB3  1 1 
        3  6278 1 1 46 ALA N    N -15.233 -18.393 -19.850 1.00 . A A .  46 ALA N    1 1 
        3  6279 1 1 46 ALA O    O -12.984 -15.693 -20.273 1.00 . A A .  46 ALA O    1 1 
        3  6280 1 1 47 GLY C    C -13.664 -15.546 -23.226 1.00 . A A .  47 GLY C    1 1 
        3  6281 1 1 47 GLY CA   C -12.930 -16.823 -22.812 1.00 . A A .  47 GLY CA   1 1 
        3  6282 1 1 47 GLY H    H -13.967 -18.305 -21.778 1.00 . A A .  47 GLY H    1 1 
        3  6283 1 1 47 GLY HA2  H -12.949 -17.540 -23.632 1.00 . A A .  47 GLY HA2  1 1 
        3  6284 1 1 47 GLY HA3  H -11.883 -16.596 -22.611 1.00 . A A .  47 GLY HA3  1 1 
        3  6285 1 1 47 GLY N    N -13.539 -17.414 -21.632 1.00 . A A .  47 GLY N    1 1 
        3  6286 1 1 47 GLY O    O -13.132 -14.446 -23.085 1.00 . A A .  47 GLY O    1 1 
        3  6287 1 1 48 THR C    C -15.950 -13.658 -22.997 1.00 . A A .  48 THR C    1 1 
        3  6288 1 1 48 THR CA   C -15.688 -14.611 -24.165 1.00 . A A .  48 THR CA   1 1 
        3  6289 1 1 48 THR CB   C -16.966 -15.168 -24.794 1.00 . A A .  48 THR CB   1 1 
        3  6290 1 1 48 THR CG2  C -17.429 -14.350 -26.001 1.00 . A A .  48 THR CG2  1 1 
        3  6291 1 1 48 THR H    H -15.301 -16.632 -23.840 1.00 . A A .  48 THR H    1 1 
        3  6292 1 1 48 THR HA   H -15.127 -14.052 -24.914 1.00 . A A .  48 THR HA   1 1 
        3  6293 1 1 48 THR HB   H -17.761 -15.252 -24.052 1.00 . A A .  48 THR HB   1 1 
        3  6294 1 1 48 THR HG1  H -15.890 -16.264 -26.077 1.00 . A A .  48 THR HG1  1 1 
        3  6295 1 1 48 THR HG21 H -16.603 -13.739 -26.364 1.00 . A A .  48 THR HG21 1 1 
        3  6296 1 1 48 THR HG22 H -17.758 -15.024 -26.792 1.00 . A A .  48 THR HG22 1 1 
        3  6297 1 1 48 THR HG23 H -18.257 -13.705 -25.707 1.00 . A A .  48 THR HG23 1 1 
        3  6298 1 1 48 THR N    N -14.875 -15.734 -23.729 1.00 . A A .  48 THR N    1 1 
        3  6299 1 1 48 THR O    O -16.031 -12.446 -23.186 1.00 . A A .  48 THR O    1 1 
        3  6300 1 1 48 THR OG1  O -16.563 -16.415 -25.353 1.00 . A A .  48 THR OG1  1 1 
        3  6301 1 1 49 ALA C    C -15.225 -12.413 -20.455 1.00 . A A .  49 ALA C    1 1 
        3  6302 1 1 49 ALA CA   C -16.328 -13.461 -20.616 1.00 . A A .  49 ALA CA   1 1 
        3  6303 1 1 49 ALA CB   C -16.426 -14.395 -19.408 1.00 . A A .  49 ALA CB   1 1 
        3  6304 1 1 49 ALA H    H -16.009 -15.230 -21.669 1.00 . A A .  49 ALA H    1 1 
        3  6305 1 1 49 ALA HA   H -17.284 -12.954 -20.746 1.00 . A A .  49 ALA HA   1 1 
        3  6306 1 1 49 ALA HB1  H -15.524 -15.005 -19.346 1.00 . A A .  49 ALA HB1  1 1 
        3  6307 1 1 49 ALA HB2  H -16.527 -13.803 -18.498 1.00 . A A .  49 ALA HB2  1 1 
        3  6308 1 1 49 ALA HB3  H -17.296 -15.043 -19.519 1.00 . A A .  49 ALA HB3  1 1 
        3  6309 1 1 49 ALA N    N -16.076 -14.243 -21.815 1.00 . A A .  49 ALA N    1 1 
        3  6310 1 1 49 ALA O    O -15.510 -11.233 -20.255 1.00 . A A .  49 ALA O    1 1 
        3  6311 1 1 50 ALA C    C -12.643 -11.229 -21.722 1.00 . A A .  50 ALA C    1 1 
        3  6312 1 1 50 ALA CA   C -12.843 -11.999 -20.416 1.00 . A A .  50 ALA CA   1 1 
        3  6313 1 1 50 ALA CB   C -11.610 -12.819 -20.028 1.00 . A A .  50 ALA CB   1 1 
        3  6314 1 1 50 ALA H    H -13.767 -13.843 -20.711 1.00 . A A .  50 ALA H    1 1 
        3  6315 1 1 50 ALA HA   H -13.059 -11.292 -19.615 1.00 . A A .  50 ALA HA   1 1 
        3  6316 1 1 50 ALA HB1  H -11.377 -12.650 -18.977 1.00 . A A .  50 ALA HB1  1 1 
        3  6317 1 1 50 ALA HB2  H -11.813 -13.878 -20.190 1.00 . A A .  50 ALA HB2  1 1 
        3  6318 1 1 50 ALA HB3  H -10.763 -12.513 -20.642 1.00 . A A .  50 ALA HB3  1 1 
        3  6319 1 1 50 ALA N    N -13.990 -12.882 -20.548 1.00 . A A .  50 ALA N    1 1 
        3  6320 1 1 50 ALA O    O -12.714 -10.001 -21.740 1.00 . A A .  50 ALA O    1 1 
        3  6321 1 1 51 GLN C    C -13.167 -10.229 -24.312 1.00 . A A .  51 GLN C    1 1 
        3  6322 1 1 51 GLN CA   C -12.189 -11.385 -24.093 1.00 . A A .  51 GLN CA   1 1 
        3  6323 1 1 51 GLN CB   C -12.321 -12.432 -25.201 1.00 . A A .  51 GLN CB   1 1 
        3  6324 1 1 51 GLN CD   C -13.439 -10.999 -26.949 1.00 . A A .  51 GLN CD   1 1 
        3  6325 1 1 51 GLN CG   C -13.593 -12.205 -26.021 1.00 . A A .  51 GLN CG   1 1 
        3  6326 1 1 51 GLN H    H -12.344 -12.980 -22.762 1.00 . A A .  51 GLN H    1 1 
        3  6327 1 1 51 GLN HA   H -11.167 -11.007 -24.078 1.00 . A A .  51 GLN HA   1 1 
        3  6328 1 1 51 GLN HB2  H -11.450 -12.387 -25.854 1.00 . A A .  51 GLN HB2  1 1 
        3  6329 1 1 51 GLN HB3  H -12.339 -13.430 -24.763 1.00 . A A .  51 GLN HB3  1 1 
        3  6330 1 1 51 GLN HE21 H -15.267 -10.366 -26.353 1.00 . A A .  51 GLN HE21 1 1 
        3  6331 1 1 51 GLN HE22 H -14.473  -9.351 -27.511 1.00 . A A .  51 GLN HE22 1 1 
        3  6332 1 1 51 GLN HG2  H -13.814 -13.096 -26.609 1.00 . A A .  51 GLN HG2  1 1 
        3  6333 1 1 51 GLN HG3  H -14.438 -12.047 -25.351 1.00 . A A .  51 GLN HG3  1 1 
        3  6334 1 1 51 GLN N    N -12.399 -11.982 -22.785 1.00 . A A .  51 GLN N    1 1 
        3  6335 1 1 51 GLN NE2  N -14.479 -10.170 -26.937 1.00 . A A .  51 GLN NE2  1 1 
        3  6336 1 1 51 GLN O    O -12.805  -9.207 -24.893 1.00 . A A .  51 GLN O    1 1 
        3  6337 1 1 51 GLN OE1  O -12.441 -10.832 -27.632 1.00 . A A .  51 GLN OE1  1 1 
        3  6338 1 1 52 ALA C    C -15.165  -8.296 -22.958 1.00 . A A .  52 ALA C    1 1 
        3  6339 1 1 52 ALA CA   C -15.419  -9.415 -23.970 1.00 . A A .  52 ALA CA   1 1 
        3  6340 1 1 52 ALA CB   C -16.795 -10.061 -23.793 1.00 . A A .  52 ALA CB   1 1 
        3  6341 1 1 52 ALA H    H -14.672 -11.262 -23.362 1.00 . A A .  52 ALA H    1 1 
        3  6342 1 1 52 ALA HA   H -15.351  -9.005 -24.978 1.00 . A A .  52 ALA HA   1 1 
        3  6343 1 1 52 ALA HB1  H -16.886 -10.912 -24.468 1.00 . A A .  52 ALA HB1  1 1 
        3  6344 1 1 52 ALA HB2  H -17.571  -9.330 -24.021 1.00 . A A .  52 ALA HB2  1 1 
        3  6345 1 1 52 ALA HB3  H -16.906 -10.400 -22.763 1.00 . A A .  52 ALA HB3  1 1 
        3  6346 1 1 52 ALA N    N -14.386 -10.428 -23.834 1.00 . A A .  52 ALA N    1 1 
        3  6347 1 1 52 ALA O    O -15.257  -7.117 -23.296 1.00 . A A .  52 ALA O    1 1 
        3  6348 1 1 53 ALA C    C -13.335  -6.939 -21.026 1.00 . A A .  53 ALA C    1 1 
        3  6349 1 1 53 ALA CA   C -14.584  -7.751 -20.675 1.00 . A A .  53 ALA CA   1 1 
        3  6350 1 1 53 ALA CB   C -14.441  -8.494 -19.345 1.00 . A A .  53 ALA CB   1 1 
        3  6351 1 1 53 ALA H    H -14.778  -9.666 -21.471 1.00 . A A .  53 ALA H    1 1 
        3  6352 1 1 53 ALA HA   H -15.438  -7.077 -20.610 1.00 . A A .  53 ALA HA   1 1 
        3  6353 1 1 53 ALA HB1  H -13.530  -9.093 -19.360 1.00 . A A .  53 ALA HB1  1 1 
        3  6354 1 1 53 ALA HB2  H -15.302  -9.147 -19.200 1.00 . A A .  53 ALA HB2  1 1 
        3  6355 1 1 53 ALA HB3  H -14.389  -7.773 -18.530 1.00 . A A .  53 ALA HB3  1 1 
        3  6356 1 1 53 ALA N    N -14.851  -8.704 -21.738 1.00 . A A .  53 ALA N    1 1 
        3  6357 1 1 53 ALA O    O -13.186  -5.801 -20.585 1.00 . A A .  53 ALA O    1 1 
        3  6358 1 1 54 VAL C    C -11.553  -5.879 -23.322 1.00 . A A .  54 VAL C    1 1 
        3  6359 1 1 54 VAL CA   C -11.239  -6.906 -22.232 1.00 . A A .  54 VAL CA   1 1 
        3  6360 1 1 54 VAL CB   C -10.217  -7.955 -22.676 1.00 . A A .  54 VAL CB   1 1 
        3  6361 1 1 54 VAL CG1  C  -8.807  -7.362 -22.718 1.00 . A A .  54 VAL CG1  1 1 
        3  6362 1 1 54 VAL CG2  C -10.267  -9.187 -21.771 1.00 . A A .  54 VAL CG2  1 1 
        3  6363 1 1 54 VAL H    H -12.599  -8.483 -22.172 1.00 . A A .  54 VAL H    1 1 
        3  6364 1 1 54 VAL HA   H -10.833  -6.385 -21.365 1.00 . A A .  54 VAL HA   1 1 
        3  6365 1 1 54 VAL HB   H -10.477  -8.270 -23.686 1.00 . A A .  54 VAL HB   1 1 
        3  6366 1 1 54 VAL HG11 H  -8.870  -6.281 -22.844 1.00 . A A .  54 VAL HG11 1 1 
        3  6367 1 1 54 VAL HG12 H  -8.289  -7.589 -21.785 1.00 . A A .  54 VAL HG12 1 1 
        3  6368 1 1 54 VAL HG13 H  -8.256  -7.794 -23.553 1.00 . A A .  54 VAL HG13 1 1 
        3  6369 1 1 54 VAL HG21 H -10.977  -9.014 -20.961 1.00 . A A .  54 VAL HG21 1 1 
        3  6370 1 1 54 VAL HG22 H -10.583 -10.053 -22.353 1.00 . A A .  54 VAL HG22 1 1 
        3  6371 1 1 54 VAL HG23 H  -9.277  -9.372 -21.353 1.00 . A A .  54 VAL HG23 1 1 
        3  6372 1 1 54 VAL N    N -12.470  -7.557 -21.817 1.00 . A A .  54 VAL N    1 1 
        3  6373 1 1 54 VAL O    O -10.997  -4.781 -23.324 1.00 . A A .  54 VAL O    1 1 
        3  6374 1 1 55 VAL C    C -13.483  -4.134 -24.743 1.00 . A A .  55 VAL C    1 1 
        3  6375 1 1 55 VAL CA   C -12.837  -5.398 -25.314 1.00 . A A .  55 VAL CA   1 1 
        3  6376 1 1 55 VAL CB   C -13.750  -6.152 -26.283 1.00 . A A .  55 VAL CB   1 1 
        3  6377 1 1 55 VAL CG1  C -14.515  -5.180 -27.183 1.00 . A A .  55 VAL CG1  1 1 
        3  6378 1 1 55 VAL CG2  C -12.954  -7.159 -27.115 1.00 . A A .  55 VAL CG2  1 1 
        3  6379 1 1 55 VAL H    H -12.889  -7.165 -24.213 1.00 . A A .  55 VAL H    1 1 
        3  6380 1 1 55 VAL HA   H -11.932  -5.116 -25.853 1.00 . A A .  55 VAL HA   1 1 
        3  6381 1 1 55 VAL HB   H -14.479  -6.707 -25.693 1.00 . A A .  55 VAL HB   1 1 
        3  6382 1 1 55 VAL HG11 H -14.136  -4.169 -27.033 1.00 . A A .  55 VAL HG11 1 1 
        3  6383 1 1 55 VAL HG12 H -14.380  -5.467 -28.226 1.00 . A A .  55 VAL HG12 1 1 
        3  6384 1 1 55 VAL HG13 H -15.576  -5.211 -26.932 1.00 . A A .  55 VAL HG13 1 1 
        3  6385 1 1 55 VAL HG21 H -11.888  -6.960 -27.005 1.00 . A A .  55 VAL HG21 1 1 
        3  6386 1 1 55 VAL HG22 H -13.173  -8.169 -26.770 1.00 . A A .  55 VAL HG22 1 1 
        3  6387 1 1 55 VAL HG23 H -13.235  -7.065 -28.165 1.00 . A A .  55 VAL HG23 1 1 
        3  6388 1 1 55 VAL N    N -12.442  -6.271 -24.222 1.00 . A A .  55 VAL N    1 1 
        3  6389 1 1 55 VAL O    O -13.056  -3.022 -25.048 1.00 . A A .  55 VAL O    1 1 
        3  6390 1 1 56 ARG C    C -14.240  -2.354 -22.530 1.00 . A A .  56 ARG C    1 1 
        3  6391 1 1 56 ARG CA   C -15.214  -3.240 -23.310 1.00 . A A .  56 ARG CA   1 1 
        3  6392 1 1 56 ARG CB   C -16.305  -3.744 -22.362 1.00 . A A .  56 ARG CB   1 1 
        3  6393 1 1 56 ARG CD   C -18.423  -2.776 -21.395 1.00 . A A .  56 ARG CD   1 1 
        3  6394 1 1 56 ARG CG   C -16.914  -2.589 -21.565 1.00 . A A .  56 ARG CG   1 1 
        3  6395 1 1 56 ARG CZ   C -20.371  -2.494 -22.938 1.00 . A A .  56 ARG CZ   1 1 
        3  6396 1 1 56 ARG H    H -14.846  -5.256 -23.683 1.00 . A A .  56 ARG H    1 1 
        3  6397 1 1 56 ARG HA   H -15.659  -2.696 -24.143 1.00 . A A .  56 ARG HA   1 1 
        3  6398 1 1 56 ARG HB2  H -17.084  -4.247 -22.934 1.00 . A A .  56 ARG HB2  1 1 
        3  6399 1 1 56 ARG HB3  H -15.885  -4.481 -21.678 1.00 . A A .  56 ARG HB3  1 1 
        3  6400 1 1 56 ARG HD2  H -18.665  -3.839 -21.364 1.00 . A A .  56 ARG HD2  1 1 
        3  6401 1 1 56 ARG HD3  H -18.747  -2.347 -20.447 1.00 . A A .  56 ARG HD3  1 1 
        3  6402 1 1 56 ARG HE   H -18.690  -1.372 -22.987 1.00 . A A .  56 ARG HE   1 1 
        3  6403 1 1 56 ARG HG2  H -16.439  -2.528 -20.585 1.00 . A A .  56 ARG HG2  1 1 
        3  6404 1 1 56 ARG HG3  H -16.716  -1.646 -22.074 1.00 . A A .  56 ARG HG3  1 1 
        3  6405 1 1 56 ARG HH11 H -20.606  -3.995 -21.573 1.00 . A A .  56 ARG HH11 1 1 
        3  6406 1 1 56 ARG HH12 H -21.938  -3.774 -22.657 1.00 . A A .  56 ARG HH12 1 1 
        3  6407 1 1 56 ARG HH22 H -21.824  -2.053 -24.321 1.00 . A A .  56 ARG HH22 1 1 
        3  6408 1 1 56 ARG N    N -14.504  -4.348 -23.926 1.00 . A A .  56 ARG N    1 1 
        3  6409 1 1 56 ARG NE   N -19.142  -2.128 -22.515 1.00 . A A .  56 ARG NE   1 1 
        3  6410 1 1 56 ARG NH1  N -21.029  -3.509 -22.337 1.00 . A A .  56 ARG NH1  1 1 
        3  6411 1 1 56 ARG NH2  N -20.920  -1.845 -23.948 1.00 . A A .  56 ARG NH2  1 1 
        3  6412 1 1 56 ARG O    O -14.224  -1.137 -22.710 1.00 . A A .  56 ARG O    1 1 
        3  6413 1 1 57 PHE C    C -11.485  -1.526 -21.757 1.00 . A A .  57 PHE C    1 1 
        3  6414 1 1 57 PHE CA   C -12.479  -2.283 -20.874 1.00 . A A .  57 PHE CA   1 1 
        3  6415 1 1 57 PHE CB   C -11.722  -3.330 -20.055 1.00 . A A .  57 PHE CB   1 1 
        3  6416 1 1 57 PHE CD1  C -10.011  -2.016 -18.783 1.00 . A A .  57 PHE CD1  1 1 
        3  6417 1 1 57 PHE CD2  C  -9.252  -3.535 -20.417 1.00 . A A .  57 PHE CD2  1 1 
        3  6418 1 1 57 PHE CE1  C  -8.668  -1.660 -18.491 1.00 . A A .  57 PHE CE1  1 1 
        3  6419 1 1 57 PHE CE2  C  -7.909  -3.178 -20.124 1.00 . A A .  57 PHE CE2  1 1 
        3  6420 1 1 57 PHE CG   C -10.275  -2.946 -19.740 1.00 . A A .  57 PHE CG   1 1 
        3  6421 1 1 57 PHE CZ   C  -7.645  -2.248 -19.167 1.00 . A A .  57 PHE CZ   1 1 
        3  6422 1 1 57 PHE H    H -13.473  -3.988 -21.541 1.00 . A A .  57 PHE H    1 1 
        3  6423 1 1 57 PHE HA   H -13.030  -1.572 -20.258 1.00 . A A .  57 PHE HA   1 1 
        3  6424 1 1 57 PHE HB2  H -12.254  -3.500 -19.120 1.00 . A A .  57 PHE HB2  1 1 
        3  6425 1 1 57 PHE HB3  H -11.726  -4.274 -20.600 1.00 . A A .  57 PHE HB3  1 1 
        3  6426 1 1 57 PHE HD1  H -10.831  -1.545 -18.241 1.00 . A A .  57 PHE HD1  1 1 
        3  6427 1 1 57 PHE HD2  H  -9.463  -4.280 -21.183 1.00 . A A .  57 PHE HD2  1 1 
        3  6428 1 1 57 PHE HE1  H  -8.457  -0.914 -17.724 1.00 . A A .  57 PHE HE1  1 1 
        3  6429 1 1 57 PHE HE2  H  -7.090  -3.650 -20.666 1.00 . A A .  57 PHE HE2  1 1 
        3  6430 1 1 57 PHE HZ   H  -6.615  -1.975 -18.942 1.00 . A A .  57 PHE HZ   1 1 
        3  6431 1 1 57 PHE N    N -13.453  -2.998 -21.681 1.00 . A A .  57 PHE N    1 1 
        3  6432 1 1 57 PHE O    O -11.201  -0.354 -21.514 1.00 . A A .  57 PHE O    1 1 
        3  6433 1 1 58 GLN C    C -10.611  -0.372 -24.317 1.00 . A A .  58 GLN C    1 1 
        3  6434 1 1 58 GLN CA   C -10.027  -1.636 -23.683 1.00 . A A .  58 GLN CA   1 1 
        3  6435 1 1 58 GLN CB   C  -9.604  -2.642 -24.756 1.00 . A A .  58 GLN CB   1 1 
        3  6436 1 1 58 GLN CD   C  -7.282  -3.624 -24.699 1.00 . A A .  58 GLN CD   1 1 
        3  6437 1 1 58 GLN CG   C  -8.711  -3.733 -24.163 1.00 . A A .  58 GLN CG   1 1 
        3  6438 1 1 58 GLN H    H -11.220  -3.180 -22.953 1.00 . A A .  58 GLN H    1 1 
        3  6439 1 1 58 GLN HA   H  -9.160  -1.378 -23.074 1.00 . A A .  58 GLN HA   1 1 
        3  6440 1 1 58 GLN HB2  H -10.489  -3.094 -25.204 1.00 . A A .  58 GLN HB2  1 1 
        3  6441 1 1 58 GLN HB3  H  -9.071  -2.125 -25.554 1.00 . A A .  58 GLN HB3  1 1 
        3  6442 1 1 58 GLN HE21 H  -6.940  -5.506 -24.034 1.00 . A A .  58 GLN HE21 1 1 
        3  6443 1 1 58 GLN HE22 H  -5.596  -4.739 -24.814 1.00 . A A .  58 GLN HE22 1 1 
        3  6444 1 1 58 GLN HG2  H  -8.703  -3.651 -23.076 1.00 . A A .  58 GLN HG2  1 1 
        3  6445 1 1 58 GLN HG3  H  -9.120  -4.714 -24.405 1.00 . A A .  58 GLN HG3  1 1 
        3  6446 1 1 58 GLN N    N -10.983  -2.227 -22.763 1.00 . A A .  58 GLN N    1 1 
        3  6447 1 1 58 GLN NE2  N  -6.545  -4.713 -24.499 1.00 . A A .  58 GLN NE2  1 1 
        3  6448 1 1 58 GLN O    O -10.039   0.710 -24.195 1.00 . A A .  58 GLN O    1 1 
        3  6449 1 1 58 GLN OE1  O  -6.876  -2.618 -25.256 1.00 . A A .  58 GLN OE1  1 1 
        3  6450 1 1 59 GLU C    C -12.630   1.707 -24.641 1.00 . A A .  59 GLU C    1 1 
        3  6451 1 1 59 GLU CA   C -12.413   0.563 -25.633 1.00 . A A .  59 GLU CA   1 1 
        3  6452 1 1 59 GLU CB   C -13.737   0.118 -26.256 1.00 . A A .  59 GLU CB   1 1 
        3  6453 1 1 59 GLU CD   C -13.415   0.008 -28.755 1.00 . A A .  59 GLU CD   1 1 
        3  6454 1 1 59 GLU CG   C -13.498  -0.799 -27.457 1.00 . A A .  59 GLU CG   1 1 
        3  6455 1 1 59 GLU H    H -12.203  -1.433 -25.075 1.00 . A A .  59 GLU H    1 1 
        3  6456 1 1 59 GLU HA   H -11.735   0.883 -26.425 1.00 . A A .  59 GLU HA   1 1 
        3  6457 1 1 59 GLU HB2  H -14.337  -0.404 -25.510 1.00 . A A .  59 GLU HB2  1 1 
        3  6458 1 1 59 GLU HB3  H -14.308   0.992 -26.569 1.00 . A A .  59 GLU HB3  1 1 
        3  6459 1 1 59 GLU HE2  H -14.746  -1.082 -29.520 1.00 . A A .  59 GLU HE2  1 1 
        3  6460 1 1 59 GLU HG2  H -12.574  -1.359 -27.313 1.00 . A A .  59 GLU HG2  1 1 
        3  6461 1 1 59 GLU HG3  H -14.305  -1.528 -27.529 1.00 . A A .  59 GLU HG3  1 1 
        3  6462 1 1 59 GLU N    N -11.744  -0.550 -24.980 1.00 . A A .  59 GLU N    1 1 
        3  6463 1 1 59 GLU O    O -12.673   2.872 -25.032 1.00 . A A .  59 GLU O    1 1 
        3  6464 1 1 59 GLU OE1  O -12.432   0.732 -28.973 1.00 . A A .  59 GLU OE1  1 1 
        3  6465 1 1 59 GLU OE2  O -14.418  -0.138 -29.552 1.00 . A A .  59 GLU OE2  1 1 
        3  6466 1 1 60 ALA C    C -11.624   2.895 -21.895 1.00 . A A .  60 ALA C    1 1 
        3  6467 1 1 60 ALA CA   C -12.973   2.316 -22.326 1.00 . A A .  60 ALA CA   1 1 
        3  6468 1 1 60 ALA CB   C -13.726   1.664 -21.164 1.00 . A A .  60 ALA CB   1 1 
        3  6469 1 1 60 ALA H    H -12.725   0.385 -23.067 1.00 . A A .  60 ALA H    1 1 
        3  6470 1 1 60 ALA HA   H -13.588   3.116 -22.738 1.00 . A A .  60 ALA HA   1 1 
        3  6471 1 1 60 ALA HB1  H -13.281   0.694 -20.941 1.00 . A A .  60 ALA HB1  1 1 
        3  6472 1 1 60 ALA HB2  H -14.772   1.531 -21.438 1.00 . A A .  60 ALA HB2  1 1 
        3  6473 1 1 60 ALA HB3  H -13.659   2.304 -20.284 1.00 . A A .  60 ALA HB3  1 1 
        3  6474 1 1 60 ALA N    N -12.761   1.335 -23.377 1.00 . A A .  60 ALA N    1 1 
        3  6475 1 1 60 ALA O    O -11.554   4.026 -21.417 1.00 . A A .  60 ALA O    1 1 
        3  6476 1 1 61 ALA C    C  -8.904   3.813 -22.448 1.00 . A A .  61 ALA C    1 1 
        3  6477 1 1 61 ALA CA   C  -9.243   2.512 -21.717 1.00 . A A .  61 ALA CA   1 1 
        3  6478 1 1 61 ALA CB   C  -8.253   1.390 -22.037 1.00 . A A .  61 ALA CB   1 1 
        3  6479 1 1 61 ALA H    H -10.651   1.175 -22.470 1.00 . A A .  61 ALA H    1 1 
        3  6480 1 1 61 ALA HA   H  -9.231   2.695 -20.643 1.00 . A A .  61 ALA HA   1 1 
        3  6481 1 1 61 ALA HB1  H  -8.764   0.428 -21.979 1.00 . A A .  61 ALA HB1  1 1 
        3  6482 1 1 61 ALA HB2  H  -7.857   1.530 -23.043 1.00 . A A .  61 ALA HB2  1 1 
        3  6483 1 1 61 ALA HB3  H  -7.435   1.411 -21.317 1.00 . A A .  61 ALA HB3  1 1 
        3  6484 1 1 61 ALA N    N -10.586   2.093 -22.080 1.00 . A A .  61 ALA N    1 1 
        3  6485 1 1 61 ALA O    O  -8.649   4.837 -21.814 1.00 . A A .  61 ALA O    1 1 
        3  6486 1 1 62 ASN C    C  -9.474   6.070 -24.144 1.00 . A A .  62 ASN C    1 1 
        3  6487 1 1 62 ASN CA   C  -8.609   4.890 -24.593 1.00 . A A .  62 ASN CA   1 1 
        3  6488 1 1 62 ASN CB   C  -8.915   4.614 -26.067 1.00 . A A .  62 ASN CB   1 1 
        3  6489 1 1 62 ASN CG   C  -9.909   3.460 -26.214 1.00 . A A .  62 ASN CG   1 1 
        3  6490 1 1 62 ASN H    H  -9.121   2.896 -24.277 1.00 . A A .  62 ASN H    1 1 
        3  6491 1 1 62 ASN HA   H  -7.545   5.074 -24.448 1.00 . A A .  62 ASN HA   1 1 
        3  6492 1 1 62 ASN HB2  H  -9.323   5.511 -26.532 1.00 . A A .  62 ASN HB2  1 1 
        3  6493 1 1 62 ASN HB3  H  -7.992   4.373 -26.594 1.00 . A A .  62 ASN HB3  1 1 
        3  6494 1 1 62 ASN HD21 H  -8.399   2.171 -25.816 1.00 . A A .  62 ASN HD21 1 1 
        3  6495 1 1 62 ASN HD22 H  -9.942   1.439 -26.105 1.00 . A A .  62 ASN HD22 1 1 
        3  6496 1 1 62 ASN N    N  -8.912   3.732 -23.770 1.00 . A A .  62 ASN N    1 1 
        3  6497 1 1 62 ASN ND2  N  -9.372   2.257 -26.029 1.00 . A A .  62 ASN ND2  1 1 
        3  6498 1 1 62 ASN O    O  -8.955   7.135 -23.814 1.00 . A A .  62 ASN O    1 1 
        3  6499 1 1 62 ASN OD1  O -11.085   3.650 -26.477 1.00 . A A .  62 ASN OD1  1 1 
        3  6500 1 1 63 LYS C    C -11.268   7.478 -22.414 1.00 . A A .  63 LYS C    1 1 
        3  6501 1 1 63 LYS CA   C -11.721   6.871 -23.744 1.00 . A A .  63 LYS CA   1 1 
        3  6502 1 1 63 LYS CB   C -13.145   6.312 -23.711 1.00 . A A .  63 LYS CB   1 1 
        3  6503 1 1 63 LYS CD   C -15.038   5.371 -25.085 1.00 . A A .  63 LYS CD   1 1 
        3  6504 1 1 63 LYS CE   C -15.990   6.507 -24.706 1.00 . A A .  63 LYS CE   1 1 
        3  6505 1 1 63 LYS CG   C -13.587   5.855 -25.102 1.00 . A A .  63 LYS CG   1 1 
        3  6506 1 1 63 LYS H    H -11.194   4.971 -24.416 1.00 . A A .  63 LYS H    1 1 
        3  6507 1 1 63 LYS HA   H -11.698   7.650 -24.505 1.00 . A A .  63 LYS HA   1 1 
        3  6508 1 1 63 LYS HB2  H -13.195   5.474 -23.016 1.00 . A A .  63 LYS HB2  1 1 
        3  6509 1 1 63 LYS HB3  H -13.830   7.074 -23.340 1.00 . A A .  63 LYS HB3  1 1 
        3  6510 1 1 63 LYS HD2  H -15.306   4.980 -26.067 1.00 . A A .  63 LYS HD2  1 1 
        3  6511 1 1 63 LYS HD3  H -15.144   4.550 -24.376 1.00 . A A .  63 LYS HD3  1 1 
        3  6512 1 1 63 LYS HE2  H -16.462   6.289 -23.748 1.00 . A A .  63 LYS HE2  1 1 
        3  6513 1 1 63 LYS HE3  H -15.429   7.433 -24.581 1.00 . A A .  63 LYS HE3  1 1 
        3  6514 1 1 63 LYS HG2  H -13.482   6.678 -25.810 1.00 . A A .  63 LYS HG2  1 1 
        3  6515 1 1 63 LYS HG3  H -12.936   5.052 -25.449 1.00 . A A .  63 LYS HG3  1 1 
        3  6516 1 1 63 LYS N    N -10.779   5.840 -24.146 1.00 . A A .  63 LYS N    1 1 
        3  6517 1 1 63 LYS NZ   N -17.027   6.684 -25.747 1.00 . A A .  63 LYS NZ   1 1 
        3  6518 1 1 63 LYS O    O -11.440   8.674 -22.184 1.00 . A A .  63 LYS O    1 1 
        3  6519 1 1 64 GLN C    C  -8.904   7.831 -20.424 1.00 . A A .  64 GLN C    1 1 
        3  6520 1 1 64 GLN CA   C -10.219   7.064 -20.275 1.00 . A A .  64 GLN CA   1 1 
        3  6521 1 1 64 GLN CB   C -10.057   5.878 -19.322 1.00 . A A .  64 GLN CB   1 1 
        3  6522 1 1 64 GLN CD   C -10.316   7.294 -17.251 1.00 . A A .  64 GLN CD   1 1 
        3  6523 1 1 64 GLN CG   C -10.855   6.095 -18.035 1.00 . A A .  64 GLN CG   1 1 
        3  6524 1 1 64 GLN H    H -10.562   5.655 -21.770 1.00 . A A .  64 GLN H    1 1 
        3  6525 1 1 64 GLN HA   H -10.993   7.728 -19.889 1.00 . A A .  64 GLN HA   1 1 
        3  6526 1 1 64 GLN HB2  H -10.392   4.964 -19.813 1.00 . A A .  64 GLN HB2  1 1 
        3  6527 1 1 64 GLN HB3  H  -9.002   5.742 -19.082 1.00 . A A .  64 GLN HB3  1 1 
        3  6528 1 1 64 GLN HE21 H  -9.650   6.009 -15.836 1.00 . A A .  64 GLN HE21 1 1 
        3  6529 1 1 64 GLN HE22 H  -9.331   7.683 -15.526 1.00 . A A .  64 GLN HE22 1 1 
        3  6530 1 1 64 GLN HG2  H -11.905   6.256 -18.277 1.00 . A A .  64 GLN HG2  1 1 
        3  6531 1 1 64 GLN HG3  H -10.804   5.199 -17.416 1.00 . A A .  64 GLN HG3  1 1 
        3  6532 1 1 64 GLN N    N -10.698   6.626 -21.575 1.00 . A A .  64 GLN N    1 1 
        3  6533 1 1 64 GLN NE2  N  -9.716   6.968 -16.110 1.00 . A A .  64 GLN NE2  1 1 
        3  6534 1 1 64 GLN O    O  -8.679   8.826 -19.736 1.00 . A A .  64 GLN O    1 1 
        3  6535 1 1 64 GLN OE1  O -10.438   8.438 -17.656 1.00 . A A .  64 GLN OE1  1 1 
        3  6536 1 1 65 LYS C    C  -7.002   9.328 -22.240 1.00 . A A .  65 LYS C    1 1 
        3  6537 1 1 65 LYS CA   C  -6.782   7.967 -21.577 1.00 . A A .  65 LYS CA   1 1 
        3  6538 1 1 65 LYS CB   C  -5.876   7.032 -22.381 1.00 . A A .  65 LYS CB   1 1 
        3  6539 1 1 65 LYS CD   C  -5.774   5.129 -20.728 1.00 . A A .  65 LYS CD   1 1 
        3  6540 1 1 65 LYS CE   C  -6.305   5.645 -19.389 1.00 . A A .  65 LYS CE   1 1 
        3  6541 1 1 65 LYS CG   C  -4.975   6.213 -21.455 1.00 . A A .  65 LYS CG   1 1 
        3  6542 1 1 65 LYS H    H  -8.259   6.531 -21.884 1.00 . A A .  65 LYS H    1 1 
        3  6543 1 1 65 LYS HA   H  -6.304   8.127 -20.611 1.00 . A A .  65 LYS HA   1 1 
        3  6544 1 1 65 LYS HB2  H  -6.486   6.361 -22.987 1.00 . A A .  65 LYS HB2  1 1 
        3  6545 1 1 65 LYS HB3  H  -5.264   7.614 -23.069 1.00 . A A .  65 LYS HB3  1 1 
        3  6546 1 1 65 LYS HD2  H  -6.606   4.806 -21.353 1.00 . A A .  65 LYS HD2  1 1 
        3  6547 1 1 65 LYS HD3  H  -5.142   4.257 -20.562 1.00 . A A .  65 LYS HD3  1 1 
        3  6548 1 1 65 LYS HE2  H  -6.852   6.575 -19.542 1.00 . A A .  65 LYS HE2  1 1 
        3  6549 1 1 65 LYS HE3  H  -7.008   4.926 -18.969 1.00 . A A .  65 LYS HE3  1 1 
        3  6550 1 1 65 LYS HG2  H  -4.175   5.752 -22.035 1.00 . A A .  65 LYS HG2  1 1 
        3  6551 1 1 65 LYS HG3  H  -4.502   6.871 -20.726 1.00 . A A .  65 LYS HG3  1 1 
        3  6552 1 1 65 LYS N    N  -8.069   7.340 -21.328 1.00 . A A .  65 LYS N    1 1 
        3  6553 1 1 65 LYS NZ   N  -5.190   5.869 -18.441 1.00 . A A .  65 LYS NZ   1 1 
        3  6554 1 1 65 LYS O    O  -6.328  10.302 -21.907 1.00 . A A .  65 LYS O    1 1 
        3  6555 1 1 66 GLN C    C  -8.749  11.652 -22.900 1.00 . A A .  66 GLN C    1 1 
        3  6556 1 1 66 GLN CA   C  -8.267  10.580 -23.879 1.00 . A A .  66 GLN CA   1 1 
        3  6557 1 1 66 GLN CB   C  -9.309  10.325 -24.970 1.00 . A A .  66 GLN CB   1 1 
        3  6558 1 1 66 GLN CD   C  -8.737  12.439 -26.222 1.00 . A A .  66 GLN CD   1 1 
        3  6559 1 1 66 GLN CG   C  -8.857  10.916 -26.307 1.00 . A A .  66 GLN CG   1 1 
        3  6560 1 1 66 GLN H    H  -8.494   8.558 -23.431 1.00 . A A .  66 GLN H    1 1 
        3  6561 1 1 66 GLN HA   H  -7.333  10.895 -24.343 1.00 . A A .  66 GLN HA   1 1 
        3  6562 1 1 66 GLN HB2  H  -9.473   9.253 -25.079 1.00 . A A .  66 GLN HB2  1 1 
        3  6563 1 1 66 GLN HB3  H -10.262  10.765 -24.678 1.00 . A A .  66 GLN HB3  1 1 
        3  6564 1 1 66 GLN HE21 H  -7.107  12.330 -27.418 1.00 . A A .  66 GLN HE21 1 1 
        3  6565 1 1 66 GLN HE22 H  -7.551  13.927 -26.914 1.00 . A A .  66 GLN HE22 1 1 
        3  6566 1 1 66 GLN HG2  H  -7.896  10.487 -26.592 1.00 . A A .  66 GLN HG2  1 1 
        3  6567 1 1 66 GLN HG3  H  -9.570  10.647 -27.087 1.00 . A A .  66 GLN HG3  1 1 
        3  6568 1 1 66 GLN N    N  -7.949   9.354 -23.166 1.00 . A A .  66 GLN N    1 1 
        3  6569 1 1 66 GLN NE2  N  -7.714  12.940 -26.908 1.00 . A A .  66 GLN NE2  1 1 
        3  6570 1 1 66 GLN O    O  -8.220  12.763 -22.881 1.00 . A A .  66 GLN O    1 1 
        3  6571 1 1 66 GLN OE1  O  -9.521  13.114 -25.576 1.00 . A A .  66 GLN OE1  1 1 
        3  6572 1 1 67 GLU C    C  -9.300  12.455 -20.008 1.00 . A A .  67 GLU C    1 1 
        3  6573 1 1 67 GLU CA   C -10.306  12.200 -21.132 1.00 . A A .  67 GLU CA   1 1 
        3  6574 1 1 67 GLU CB   C -11.628  11.668 -20.575 1.00 . A A .  67 GLU CB   1 1 
        3  6575 1 1 67 GLU CD   C -12.320  13.651 -19.179 1.00 . A A .  67 GLU CD   1 1 
        3  6576 1 1 67 GLU CG   C -11.874  12.187 -19.157 1.00 . A A .  67 GLU CG   1 1 
        3  6577 1 1 67 GLU H    H -10.172  10.378 -22.133 1.00 . A A .  67 GLU H    1 1 
        3  6578 1 1 67 GLU HA   H -10.495  13.125 -21.677 1.00 . A A .  67 GLU HA   1 1 
        3  6579 1 1 67 GLU HB2  H -12.449  11.971 -21.225 1.00 . A A .  67 GLU HB2  1 1 
        3  6580 1 1 67 GLU HB3  H -11.612  10.578 -20.569 1.00 . A A .  67 GLU HB3  1 1 
        3  6581 1 1 67 GLU HE2  H -11.961  15.344 -19.921 1.00 . A A .  67 GLU HE2  1 1 
        3  6582 1 1 67 GLU HG2  H -12.635  11.578 -18.670 1.00 . A A .  67 GLU HG2  1 1 
        3  6583 1 1 67 GLU HG3  H -10.962  12.091 -18.567 1.00 . A A .  67 GLU HG3  1 1 
        3  6584 1 1 67 GLU N    N  -9.747  11.283 -22.111 1.00 . A A .  67 GLU N    1 1 
        3  6585 1 1 67 GLU O    O  -9.301  13.524 -19.400 1.00 . A A .  67 GLU O    1 1 
        3  6586 1 1 67 GLU OE1  O -13.161  14.055 -18.362 1.00 . A A .  67 GLU OE1  1 1 
        3  6587 1 1 67 GLU OE2  O -11.761  14.378 -20.086 1.00 . A A .  67 GLU OE2  1 1 
        3  6588 1 1 68 LEU C    C  -6.336  12.487 -19.198 1.00 . A A .  68 LEU C    1 1 
        3  6589 1 1 68 LEU CA   C  -7.456  11.557 -18.726 1.00 . A A .  68 LEU CA   1 1 
        3  6590 1 1 68 LEU CB   C  -6.968  10.166 -18.315 1.00 . A A .  68 LEU CB   1 1 
        3  6591 1 1 68 LEU CD1  C  -6.331  10.309 -15.879 1.00 . A A .  68 LEU CD1  1 1 
        3  6592 1 1 68 LEU CD2  C  -4.991   8.852 -17.465 1.00 . A A .  68 LEU CD2  1 1 
        3  6593 1 1 68 LEU CG   C  -5.816  10.131 -17.308 1.00 . A A .  68 LEU CG   1 1 
        3  6594 1 1 68 LEU H    H  -8.471  10.588 -20.266 1.00 . A A .  68 LEU H    1 1 
        3  6595 1 1 68 LEU HA   H  -7.931  12.003 -17.853 1.00 . A A .  68 LEU HA   1 1 
        3  6596 1 1 68 LEU HB2  H  -7.810   9.618 -17.893 1.00 . A A .  68 LEU HB2  1 1 
        3  6597 1 1 68 LEU HB3  H  -6.657   9.632 -19.212 1.00 . A A .  68 LEU HB3  1 1 
        3  6598 1 1 68 LEU HD11 H  -7.420  10.252 -15.875 1.00 . A A .  68 LEU HD11 1 1 
        3  6599 1 1 68 LEU HD12 H  -5.924   9.522 -15.245 1.00 . A A .  68 LEU HD12 1 1 
        3  6600 1 1 68 LEU HD13 H  -6.017  11.281 -15.498 1.00 . A A .  68 LEU HD13 1 1 
        3  6601 1 1 68 LEU HD21 H  -5.350   8.291 -18.328 1.00 . A A .  68 LEU HD21 1 1 
        3  6602 1 1 68 LEU HD22 H  -3.942   9.111 -17.610 1.00 . A A .  68 LEU HD22 1 1 
        3  6603 1 1 68 LEU HD23 H  -5.093   8.242 -16.567 1.00 . A A .  68 LEU HD23 1 1 
        3  6604 1 1 68 LEU HG   H  -5.152  10.969 -17.518 1.00 . A A .  68 LEU HG   1 1 
        3  6605 1 1 68 LEU N    N  -8.465  11.455 -19.767 1.00 . A A .  68 LEU N    1 1 
        3  6606 1 1 68 LEU O    O  -5.753  13.217 -18.398 1.00 . A A .  68 LEU O    1 1 
        3  6607 1 1 69 ASP C    C  -5.570  14.674 -21.291 1.00 . A A .  69 ASP C    1 1 
        3  6608 1 1 69 ASP CA   C  -5.030  13.258 -21.082 1.00 . A A .  69 ASP CA   1 1 
        3  6609 1 1 69 ASP CB   C  -4.595  12.712 -22.444 1.00 . A A .  69 ASP CB   1 1 
        3  6610 1 1 69 ASP CG   C  -3.120  12.319 -22.541 1.00 . A A .  69 ASP CG   1 1 
        3  6611 1 1 69 ASP H    H  -6.549  11.833 -21.138 1.00 . A A .  69 ASP H    1 1 
        3  6612 1 1 69 ASP HA   H  -4.204  13.227 -20.372 1.00 . A A .  69 ASP HA   1 1 
        3  6613 1 1 69 ASP HB2  H  -5.205  11.840 -22.680 1.00 . A A .  69 ASP HB2  1 1 
        3  6614 1 1 69 ASP HB3  H  -4.806  13.464 -23.204 1.00 . A A .  69 ASP HB3  1 1 
        3  6615 1 1 69 ASP HD2  H  -3.222  12.741 -24.374 1.00 . A A .  69 ASP HD2  1 1 
        3  6616 1 1 69 ASP N    N  -6.070  12.430 -20.495 1.00 . A A .  69 ASP N    1 1 
        3  6617 1 1 69 ASP O    O  -4.951  15.647 -20.862 1.00 . A A .  69 ASP O    1 1 
        3  6618 1 1 69 ASP OD1  O  -2.439  12.135 -21.521 1.00 . A A .  69 ASP OD1  1 1 
        3  6619 1 1 69 ASP OD2  O  -2.666  12.200 -23.743 1.00 . A A .  69 ASP OD2  1 1 
        3  6620 1 1 70 GLU C    C  -7.396  16.873 -20.947 1.00 . A A .  70 GLU C    1 1 
        3  6621 1 1 70 GLU CA   C  -7.347  16.026 -22.221 1.00 . A A .  70 GLU CA   1 1 
        3  6622 1 1 70 GLU CB   C  -8.747  15.836 -22.807 1.00 . A A .  70 GLU CB   1 1 
        3  6623 1 1 70 GLU CD   C -11.196  15.539 -22.282 1.00 . A A .  70 GLU CD   1 1 
        3  6624 1 1 70 GLU CG   C  -9.787  15.661 -21.698 1.00 . A A .  70 GLU CG   1 1 
        3  6625 1 1 70 GLU H    H  -7.213  13.949 -22.295 1.00 . A A .  70 GLU H    1 1 
        3  6626 1 1 70 GLU HA   H  -6.711  16.510 -22.962 1.00 . A A .  70 GLU HA   1 1 
        3  6627 1 1 70 GLU HB2  H  -9.007  16.697 -23.422 1.00 . A A .  70 GLU HB2  1 1 
        3  6628 1 1 70 GLU HB3  H  -8.756  14.963 -23.460 1.00 . A A .  70 GLU HB3  1 1 
        3  6629 1 1 70 GLU HE2  H -13.010  15.925 -21.959 1.00 . A A .  70 GLU HE2  1 1 
        3  6630 1 1 70 GLU HG2  H  -9.553  14.771 -21.113 1.00 . A A .  70 GLU HG2  1 1 
        3  6631 1 1 70 GLU HG3  H  -9.744  16.511 -21.017 1.00 . A A .  70 GLU HG3  1 1 
        3  6632 1 1 70 GLU N    N  -6.717  14.745 -21.950 1.00 . A A .  70 GLU N    1 1 
        3  6633 1 1 70 GLU O    O  -7.075  18.060 -20.974 1.00 . A A .  70 GLU O    1 1 
        3  6634 1 1 70 GLU OE1  O -11.396  14.819 -23.272 1.00 . A A .  70 GLU OE1  1 1 
        3  6635 1 1 70 GLU OE2  O -12.101  16.225 -21.671 1.00 . A A .  70 GLU OE2  1 1 
        3  6636 1 1 71 ILE C    C  -6.498  17.333 -18.128 1.00 . A A .  71 ILE C    1 1 
        3  6637 1 1 71 ILE CA   C  -7.896  16.909 -18.581 1.00 . A A .  71 ILE CA   1 1 
        3  6638 1 1 71 ILE CB   C  -8.633  16.034 -17.565 1.00 . A A .  71 ILE CB   1 1 
        3  6639 1 1 71 ILE CD1  C -10.828  14.914 -17.028 1.00 . A A .  71 ILE CD1  1 1 
        3  6640 1 1 71 ILE CG1  C -10.133  15.990 -17.864 1.00 . A A .  71 ILE CG1  1 1 
        3  6641 1 1 71 ILE CG2  C  -8.348  16.497 -16.134 1.00 . A A .  71 ILE CG2  1 1 
        3  6642 1 1 71 ILE H    H  -8.060  15.264 -19.849 1.00 . A A .  71 ILE H    1 1 
        3  6643 1 1 71 ILE HA   H  -8.498  17.805 -18.731 1.00 . A A .  71 ILE HA   1 1 
        3  6644 1 1 71 ILE HB   H  -8.257  15.015 -17.654 1.00 . A A .  71 ILE HB   1 1 
        3  6645 1 1 71 ILE HD11 H -10.392  14.892 -16.029 1.00 . A A .  71 ILE HD11 1 1 
        3  6646 1 1 71 ILE HD12 H -11.892  15.140 -16.955 1.00 . A A .  71 ILE HD12 1 1 
        3  6647 1 1 71 ILE HD13 H -10.695  13.942 -17.503 1.00 . A A .  71 ILE HD13 1 1 
        3  6648 1 1 71 ILE HG12 H -10.578  16.963 -17.654 1.00 . A A .  71 ILE HG12 1 1 
        3  6649 1 1 71 ILE HG13 H -10.290  15.790 -18.924 1.00 . A A .  71 ILE HG13 1 1 
        3  6650 1 1 71 ILE HG21 H  -7.831  17.456 -16.159 1.00 . A A .  71 ILE HG21 1 1 
        3  6651 1 1 71 ILE HG22 H  -9.287  16.604 -15.593 1.00 . A A .  71 ILE HG22 1 1 
        3  6652 1 1 71 ILE HG23 H  -7.721  15.760 -15.633 1.00 . A A .  71 ILE HG23 1 1 
        3  6653 1 1 71 ILE N    N  -7.801  16.229 -19.862 1.00 . A A .  71 ILE N    1 1 
        3  6654 1 1 71 ILE O    O  -6.328  18.402 -17.545 1.00 . A A .  71 ILE O    1 1 
        3  6655 1 1 72 SER C    C  -3.620  17.933 -18.847 1.00 . A A .  72 SER C    1 1 
        3  6656 1 1 72 SER CA   C  -4.153  16.745 -18.043 1.00 . A A .  72 SER CA   1 1 
        3  6657 1 1 72 SER CB   C  -3.270  15.515 -18.265 1.00 . A A .  72 SER CB   1 1 
        3  6658 1 1 72 SER H    H  -5.678  15.605 -18.889 1.00 . A A .  72 SER H    1 1 
        3  6659 1 1 72 SER HA   H  -4.182  16.984 -16.980 1.00 . A A .  72 SER HA   1 1 
        3  6660 1 1 72 SER HB2  H  -3.064  15.040 -17.306 1.00 . A A .  72 SER HB2  1 1 
        3  6661 1 1 72 SER HB3  H  -3.808  14.787 -18.872 1.00 . A A .  72 SER HB3  1 1 
        3  6662 1 1 72 SER HG   H  -2.204  16.071 -19.864 1.00 . A A .  72 SER HG   1 1 
        3  6663 1 1 72 SER N    N  -5.532  16.473 -18.414 1.00 . A A .  72 SER N    1 1 
        3  6664 1 1 72 SER O    O  -2.723  18.641 -18.393 1.00 . A A .  72 SER O    1 1 
        3  6665 1 1 72 SER OG   O  -2.041  15.849 -18.903 1.00 . A A .  72 SER OG   1 1 
        3  6666 1 1 73 THR C    C  -4.635  20.450 -20.623 1.00 . A A .  73 THR C    1 1 
        3  6667 1 1 73 THR CA   C  -3.790  19.205 -20.897 1.00 . A A .  73 THR CA   1 1 
        3  6668 1 1 73 THR CB   C  -3.882  18.714 -22.343 1.00 . A A .  73 THR CB   1 1 
        3  6669 1 1 73 THR CG2  C  -3.986  19.865 -23.347 1.00 . A A .  73 THR CG2  1 1 
        3  6670 1 1 73 THR H    H  -4.925  17.534 -20.388 1.00 . A A .  73 THR H    1 1 
        3  6671 1 1 73 THR HA   H  -2.756  19.463 -20.666 1.00 . A A .  73 THR HA   1 1 
        3  6672 1 1 73 THR HB   H  -4.710  18.015 -22.465 1.00 . A A .  73 THR HB   1 1 
        3  6673 1 1 73 THR HG1  H  -1.897  18.854 -22.561 1.00 . A A .  73 THR HG1  1 1 
        3  6674 1 1 73 THR HG21 H  -3.660  20.790 -22.873 1.00 . A A .  73 THR HG21 1 1 
        3  6675 1 1 73 THR HG22 H  -3.351  19.654 -24.208 1.00 . A A .  73 THR HG22 1 1 
        3  6676 1 1 73 THR HG23 H  -5.020  19.969 -23.674 1.00 . A A .  73 THR HG23 1 1 
        3  6677 1 1 73 THR N    N  -4.196  18.115 -20.026 1.00 . A A .  73 THR N    1 1 
        3  6678 1 1 73 THR O    O  -4.190  21.572 -20.860 1.00 . A A .  73 THR O    1 1 
        3  6679 1 1 73 THR OG1  O  -2.601  18.145 -22.599 1.00 . A A .  73 THR OG1  1 1 
        3  6680 1 1 74 ASN C    C  -6.033  22.329 -18.945 1.00 . A A .  74 ASN C    1 1 
        3  6681 1 1 74 ASN CA   C  -6.752  21.298 -19.817 1.00 . A A .  74 ASN CA   1 1 
        3  6682 1 1 74 ASN CB   C  -7.971  20.792 -19.042 1.00 . A A .  74 ASN CB   1 1 
        3  6683 1 1 74 ASN CG   C  -9.190  20.668 -19.958 1.00 . A A .  74 ASN CG   1 1 
        3  6684 1 1 74 ASN H    H  -6.195  19.294 -19.936 1.00 . A A .  74 ASN H    1 1 
        3  6685 1 1 74 ASN HA   H  -7.051  21.704 -20.783 1.00 . A A .  74 ASN HA   1 1 
        3  6686 1 1 74 ASN HB2  H  -7.746  19.823 -18.597 1.00 . A A .  74 ASN HB2  1 1 
        3  6687 1 1 74 ASN HB3  H  -8.195  21.475 -18.223 1.00 . A A .  74 ASN HB3  1 1 
        3  6688 1 1 74 ASN HD21 H  -8.631  18.766 -20.368 1.00 . A A .  74 ASN HD21 1 1 
        3  6689 1 1 74 ASN HD22 H -10.073  19.301 -21.163 1.00 . A A .  74 ASN HD22 1 1 
        3  6690 1 1 74 ASN N    N  -5.840  20.210 -20.126 1.00 . A A .  74 ASN N    1 1 
        3  6691 1 1 74 ASN ND2  N  -9.308  19.480 -20.545 1.00 . A A .  74 ASN ND2  1 1 
        3  6692 1 1 74 ASN O    O  -6.148  23.532 -19.177 1.00 . A A .  74 ASN O    1 1 
        3  6693 1 1 74 ASN OD1  O  -9.972  21.590 -20.121 1.00 . A A .  74 ASN OD1  1 1 
        3  6694 1 1 75 ILE C    C  -3.614  23.567 -17.860 1.00 . A A .  75 ILE C    1 1 
        3  6695 1 1 75 ILE CA   C  -4.567  22.682 -17.054 1.00 . A A .  75 ILE CA   1 1 
        3  6696 1 1 75 ILE CB   C  -3.870  21.851 -15.974 1.00 . A A .  75 ILE CB   1 1 
        3  6697 1 1 75 ILE CD1  C  -6.156  21.204 -15.129 1.00 . A A .  75 ILE CD1  1 1 
        3  6698 1 1 75 ILE CG1  C  -4.762  20.699 -15.508 1.00 . A A .  75 ILE CG1  1 1 
        3  6699 1 1 75 ILE CG2  C  -3.418  22.735 -14.810 1.00 . A A .  75 ILE CG2  1 1 
        3  6700 1 1 75 ILE H    H  -5.217  20.841 -17.780 1.00 . A A .  75 ILE H    1 1 
        3  6701 1 1 75 ILE HA   H  -5.291  23.323 -16.550 1.00 . A A .  75 ILE HA   1 1 
        3  6702 1 1 75 ILE HB   H  -2.974  21.409 -16.409 1.00 . A A .  75 ILE HB   1 1 
        3  6703 1 1 75 ILE HD11 H  -6.606  21.706 -15.985 1.00 . A A .  75 ILE HD11 1 1 
        3  6704 1 1 75 ILE HD12 H  -6.780  20.361 -14.833 1.00 . A A .  75 ILE HD12 1 1 
        3  6705 1 1 75 ILE HD13 H  -6.076  21.905 -14.298 1.00 . A A .  75 ILE HD13 1 1 
        3  6706 1 1 75 ILE HG12 H  -4.844  19.954 -16.299 1.00 . A A .  75 ILE HG12 1 1 
        3  6707 1 1 75 ILE HG13 H  -4.305  20.205 -14.650 1.00 . A A .  75 ILE HG13 1 1 
        3  6708 1 1 75 ILE HG21 H  -3.977  23.670 -14.825 1.00 . A A .  75 ILE HG21 1 1 
        3  6709 1 1 75 ILE HG22 H  -3.602  22.217 -13.868 1.00 . A A .  75 ILE HG22 1 1 
        3  6710 1 1 75 ILE HG23 H  -2.353  22.946 -14.906 1.00 . A A .  75 ILE HG23 1 1 
        3  6711 1 1 75 ILE N    N  -5.306  21.820 -17.961 1.00 . A A .  75 ILE N    1 1 
        3  6712 1 1 75 ILE O    O  -3.587  24.783 -17.678 1.00 . A A .  75 ILE O    1 1 
        3  6713 1 1 76 ARG C    C  -2.593  24.799 -20.285 1.00 . A A .  76 ARG C    1 1 
        3  6714 1 1 76 ARG CA   C  -1.904  23.635 -19.569 1.00 . A A .  76 ARG CA   1 1 
        3  6715 1 1 76 ARG CB   C  -1.278  22.705 -20.609 1.00 . A A .  76 ARG CB   1 1 
        3  6716 1 1 76 ARG CD   C  -0.778  20.915 -18.903 1.00 . A A .  76 ARG CD   1 1 
        3  6717 1 1 76 ARG CG   C  -0.191  21.831 -19.979 1.00 . A A .  76 ARG CG   1 1 
        3  6718 1 1 76 ARG CZ   C   0.571  18.856 -19.341 1.00 . A A .  76 ARG CZ   1 1 
        3  6719 1 1 76 ARG H    H  -2.884  21.933 -18.876 1.00 . A A .  76 ARG H    1 1 
        3  6720 1 1 76 ARG HA   H  -1.143  23.996 -18.877 1.00 . A A .  76 ARG HA   1 1 
        3  6721 1 1 76 ARG HB2  H  -2.049  22.072 -21.047 1.00 . A A .  76 ARG HB2  1 1 
        3  6722 1 1 76 ARG HB3  H  -0.851  23.294 -21.420 1.00 . A A .  76 ARG HB3  1 1 
        3  6723 1 1 76 ARG HD2  H  -1.049  21.500 -18.024 1.00 . A A .  76 ARG HD2  1 1 
        3  6724 1 1 76 ARG HD3  H  -1.692  20.449 -19.270 1.00 . A A .  76 ARG HD3  1 1 
        3  6725 1 1 76 ARG HE   H   0.627  19.928 -17.627 1.00 . A A .  76 ARG HE   1 1 
        3  6726 1 1 76 ARG HG2  H   0.290  21.230 -20.751 1.00 . A A .  76 ARG HG2  1 1 
        3  6727 1 1 76 ARG HG3  H   0.581  22.464 -19.541 1.00 . A A .  76 ARG HG3  1 1 
        3  6728 1 1 76 ARG HH11 H  -0.637  19.401 -20.895 1.00 . A A .  76 ARG HH11 1 1 
        3  6729 1 1 76 ARG HH12 H   0.311  17.977 -21.167 1.00 . A A .  76 ARG HH12 1 1 
        3  6730 1 1 76 ARG HH22 H   1.783  17.201 -19.442 1.00 . A A .  76 ARG HH22 1 1 
        3  6731 1 1 76 ARG N    N  -2.856  22.922 -18.734 1.00 . A A .  76 ARG N    1 1 
        3  6732 1 1 76 ARG NE   N   0.206  19.874 -18.533 1.00 . A A .  76 ARG NE   1 1 
        3  6733 1 1 76 ARG NH1  N   0.035  18.734 -20.574 1.00 . A A .  76 ARG NH1  1 1 
        3  6734 1 1 76 ARG NH2  N   1.460  17.982 -18.908 1.00 . A A .  76 ARG NH2  1 1 
        3  6735 1 1 76 ARG O    O  -2.057  25.904 -20.339 1.00 . A A .  76 ARG O    1 1 
        3  6736 1 1 77 GLN C    C  -5.111  26.542 -20.542 1.00 . A A .  77 GLN C    1 1 
        3  6737 1 1 77 GLN CA   C  -4.541  25.518 -21.526 1.00 . A A .  77 GLN CA   1 1 
        3  6738 1 1 77 GLN CB   C  -5.654  24.876 -22.355 1.00 . A A .  77 GLN CB   1 1 
        3  6739 1 1 77 GLN CD   C  -5.521  24.212 -24.784 1.00 . A A .  77 GLN CD   1 1 
        3  6740 1 1 77 GLN CG   C  -5.082  23.873 -23.358 1.00 . A A .  77 GLN CG   1 1 
        3  6741 1 1 77 GLN H    H  -4.202  23.608 -20.766 1.00 . A A .  77 GLN H    1 1 
        3  6742 1 1 77 GLN HA   H  -3.831  26.004 -22.196 1.00 . A A .  77 GLN HA   1 1 
        3  6743 1 1 77 GLN HB2  H  -6.360  24.372 -21.694 1.00 . A A .  77 GLN HB2  1 1 
        3  6744 1 1 77 GLN HB3  H  -6.210  25.649 -22.885 1.00 . A A .  77 GLN HB3  1 1 
        3  6745 1 1 77 GLN HE21 H  -3.786  25.225 -25.028 1.00 . A A .  77 GLN HE21 1 1 
        3  6746 1 1 77 GLN HE22 H  -4.840  25.220 -26.402 1.00 . A A .  77 GLN HE22 1 1 
        3  6747 1 1 77 GLN HG2  H  -3.993  23.875 -23.299 1.00 . A A .  77 GLN HG2  1 1 
        3  6748 1 1 77 GLN HG3  H  -5.413  22.867 -23.102 1.00 . A A .  77 GLN HG3  1 1 
        3  6749 1 1 77 GLN N    N  -3.772  24.510 -20.815 1.00 . A A .  77 GLN N    1 1 
        3  6750 1 1 77 GLN NE2  N  -4.643  24.947 -25.461 1.00 . A A .  77 GLN NE2  1 1 
        3  6751 1 1 77 GLN O    O  -5.410  27.673 -20.921 1.00 . A A .  77 GLN O    1 1 
        3  6752 1 1 77 GLN OE1  O  -6.587  23.832 -25.240 1.00 . A A .  77 GLN OE1  1 1 
        3  6753 1 1 78 ALA C    C  -4.822  28.154 -18.048 1.00 . A A .  78 ALA C    1 1 
        3  6754 1 1 78 ALA CA   C  -5.772  26.973 -18.255 1.00 . A A .  78 ALA CA   1 1 
        3  6755 1 1 78 ALA CB   C  -5.982  26.161 -16.975 1.00 . A A .  78 ALA CB   1 1 
        3  6756 1 1 78 ALA H    H  -4.998  25.187 -18.996 1.00 . A A .  78 ALA H    1 1 
        3  6757 1 1 78 ALA HA   H  -6.737  27.349 -18.595 1.00 . A A .  78 ALA HA   1 1 
        3  6758 1 1 78 ALA HB1  H  -5.862  25.100 -17.194 1.00 . A A .  78 ALA HB1  1 1 
        3  6759 1 1 78 ALA HB2  H  -6.986  26.342 -16.591 1.00 . A A .  78 ALA HB2  1 1 
        3  6760 1 1 78 ALA HB3  H  -5.247  26.464 -16.229 1.00 . A A .  78 ALA HB3  1 1 
        3  6761 1 1 78 ALA N    N  -5.244  26.108 -19.297 1.00 . A A .  78 ALA N    1 1 
        3  6762 1 1 78 ALA O    O  -5.233  29.209 -17.568 1.00 . A A .  78 ALA O    1 1 
        3  6763 1 1 79 GLY C    C  -1.488  28.557 -17.267 1.00 . A A .  79 GLY C    1 1 
        3  6764 1 1 79 GLY CA   C  -2.557  28.970 -18.280 1.00 . A A .  79 GLY CA   1 1 
        3  6765 1 1 79 GLY H    H  -3.243  27.075 -18.809 1.00 . A A .  79 GLY H    1 1 
        3  6766 1 1 79 GLY HA2  H  -3.025  29.901 -17.962 1.00 . A A .  79 GLY HA2  1 1 
        3  6767 1 1 79 GLY HA3  H  -2.092  29.161 -19.247 1.00 . A A .  79 GLY HA3  1 1 
        3  6768 1 1 79 GLY N    N  -3.569  27.936 -18.420 1.00 . A A .  79 GLY N    1 1 
        3  6769 1 1 79 GLY O    O  -0.750  29.400 -16.760 1.00 . A A .  79 GLY O    1 1 
        3  6770 1 1 80 VAL C    C   0.435  25.723 -16.777 1.00 . A A .  80 VAL C    1 1 
        3  6771 1 1 80 VAL CA   C  -0.472  26.724 -16.059 1.00 . A A .  80 VAL CA   1 1 
        3  6772 1 1 80 VAL CB   C  -1.196  26.119 -14.855 1.00 . A A .  80 VAL CB   1 1 
        3  6773 1 1 80 VAL CG1  C  -2.569  25.576 -15.257 1.00 . A A .  80 VAL CG1  1 1 
        3  6774 1 1 80 VAL CG2  C  -0.347  25.030 -14.195 1.00 . A A .  80 VAL CG2  1 1 
        3  6775 1 1 80 VAL H    H  -2.043  26.580 -17.419 1.00 . A A .  80 VAL H    1 1 
        3  6776 1 1 80 VAL HA   H   0.136  27.556 -15.703 1.00 . A A .  80 VAL HA   1 1 
        3  6777 1 1 80 VAL HB   H  -1.351  26.912 -14.123 1.00 . A A .  80 VAL HB   1 1 
        3  6778 1 1 80 VAL HG11 H  -3.105  26.333 -15.828 1.00 . A A .  80 VAL HG11 1 1 
        3  6779 1 1 80 VAL HG12 H  -2.442  24.682 -15.867 1.00 . A A .  80 VAL HG12 1 1 
        3  6780 1 1 80 VAL HG13 H  -3.138  25.327 -14.361 1.00 . A A .  80 VAL HG13 1 1 
        3  6781 1 1 80 VAL HG21 H   0.702  25.324 -14.217 1.00 . A A .  80 VAL HG21 1 1 
        3  6782 1 1 80 VAL HG22 H  -0.666  24.896 -13.161 1.00 . A A .  80 VAL HG22 1 1 
        3  6783 1 1 80 VAL HG23 H  -0.473  24.093 -14.738 1.00 . A A .  80 VAL HG23 1 1 
        3  6784 1 1 80 VAL N    N  -1.439  27.259 -17.002 1.00 . A A .  80 VAL N    1 1 
        3  6785 1 1 80 VAL O    O   0.112  24.539 -16.863 1.00 . A A .  80 VAL O    1 1 
        3  6786 1 1 81 GLN C    C   3.935  25.757 -17.563 1.00 . A A .  81 GLN C    1 1 
        3  6787 1 1 81 GLN CA   C   2.507  25.400 -17.981 1.00 . A A .  81 GLN CA   1 1 
        3  6788 1 1 81 GLN CB   C   2.331  25.528 -19.495 1.00 . A A .  81 GLN CB   1 1 
        3  6789 1 1 81 GLN CD   C   3.330  27.389 -20.873 1.00 . A A .  81 GLN CD   1 1 
        3  6790 1 1 81 GLN CG   C   2.207  26.995 -19.911 1.00 . A A .  81 GLN CG   1 1 
        3  6791 1 1 81 GLN H    H   1.807  27.199 -17.198 1.00 . A A .  81 GLN H    1 1 
        3  6792 1 1 81 GLN HA   H   2.278  24.378 -17.680 1.00 . A A .  81 GLN HA   1 1 
        3  6793 1 1 81 GLN HB2  H   3.181  25.073 -20.004 1.00 . A A .  81 GLN HB2  1 1 
        3  6794 1 1 81 GLN HB3  H   1.442  24.981 -19.809 1.00 . A A .  81 GLN HB3  1 1 
        3  6795 1 1 81 GLN HE21 H   2.262  26.564 -22.382 1.00 . A A .  81 GLN HE21 1 1 
        3  6796 1 1 81 GLN HE22 H   3.783  27.254 -22.842 1.00 . A A .  81 GLN HE22 1 1 
        3  6797 1 1 81 GLN HG2  H   1.241  27.162 -20.386 1.00 . A A .  81 GLN HG2  1 1 
        3  6798 1 1 81 GLN HG3  H   2.242  27.631 -19.027 1.00 . A A .  81 GLN HG3  1 1 
        3  6799 1 1 81 GLN N    N   1.552  26.235 -17.273 1.00 . A A .  81 GLN N    1 1 
        3  6800 1 1 81 GLN NE2  N   3.106  27.040 -22.137 1.00 . A A .  81 GLN NE2  1 1 
        3  6801 1 1 81 GLN O    O   4.899  25.280 -18.161 1.00 . A A .  81 GLN O    1 1 
        3  6802 1 1 81 GLN OE1  O   4.332  27.971 -20.493 1.00 . A A .  81 GLN OE1  1 1 
        3  6803 1 1 82 TYR C    C   5.277  27.227 -14.519 1.00 . A A .  82 TYR C    1 1 
        3  6804 1 1 82 TYR CA   C   5.321  27.018 -16.034 1.00 . A A .  82 TYR CA   1 1 
        3  6805 1 1 82 TYR CB   C   5.619  28.357 -16.712 1.00 . A A .  82 TYR CB   1 1 
        3  6806 1 1 82 TYR CD1  C   3.428  29.542 -16.321 1.00 . A A .  82 TYR CD1  1 1 
        3  6807 1 1 82 TYR CD2  C   5.431  30.569 -15.517 1.00 . A A .  82 TYR CD2  1 1 
        3  6808 1 1 82 TYR CE1  C   2.656  30.643 -15.807 1.00 . A A .  82 TYR CE1  1 1 
        3  6809 1 1 82 TYR CE2  C   4.659  31.671 -15.003 1.00 . A A .  82 TYR CE2  1 1 
        3  6810 1 1 82 TYR CG   C   4.799  29.527 -16.166 1.00 . A A .  82 TYR CG   1 1 
        3  6811 1 1 82 TYR CZ   C   3.310  31.654 -15.173 1.00 . A A .  82 TYR CZ   1 1 
        3  6812 1 1 82 TYR H    H   3.239  26.975 -16.058 1.00 . A A .  82 TYR H    1 1 
        3  6813 1 1 82 TYR HA   H   6.046  26.238 -16.265 1.00 . A A .  82 TYR HA   1 1 
        3  6814 1 1 82 TYR HB2  H   6.679  28.584 -16.597 1.00 . A A .  82 TYR HB2  1 1 
        3  6815 1 1 82 TYR HB3  H   5.428  28.261 -17.781 1.00 . A A .  82 TYR HB3  1 1 
        3  6816 1 1 82 TYR HD1  H   2.929  28.719 -16.833 1.00 . A A .  82 TYR HD1  1 1 
        3  6817 1 1 82 TYR HD2  H   6.514  30.558 -15.395 1.00 . A A .  82 TYR HD2  1 1 
        3  6818 1 1 82 TYR HE1  H   1.573  30.667 -15.923 1.00 . A A .  82 TYR HE1  1 1 
        3  6819 1 1 82 TYR HE2  H   5.146  32.500 -14.489 1.00 . A A .  82 TYR HE2  1 1 
        3  6820 1 1 82 TYR HH   H   2.328  33.311 -15.432 1.00 . A A .  82 TYR HH   1 1 
        3  6821 1 1 82 TYR N    N   4.027  26.592 -16.539 1.00 . A A .  82 TYR N    1 1 
        3  6822 1 1 82 TYR O    O   4.563  28.101 -14.029 1.00 . A A .  82 TYR O    1 1 
        3  6823 1 1 82 TYR OH   O   2.581  32.694 -14.688 1.00 . A A .  82 TYR OH   1 1 
        3  6824 1 1 83 SER C    C   7.528  26.198 -11.884 1.00 . A A .  83 SER C    1 1 
        3  6825 1 1 83 SER CA   C   6.107  26.493 -12.369 1.00 . A A .  83 SER CA   1 1 
        3  6826 1 1 83 SER CB   C   5.114  25.527 -11.721 1.00 . A A .  83 SER CB   1 1 
        3  6827 1 1 83 SER H    H   6.627  25.701 -14.224 1.00 . A A .  83 SER H    1 1 
        3  6828 1 1 83 SER HA   H   5.826  27.518 -12.128 1.00 . A A .  83 SER HA   1 1 
        3  6829 1 1 83 SER HB2  H   4.154  25.596 -12.233 1.00 . A A .  83 SER HB2  1 1 
        3  6830 1 1 83 SER HB3  H   5.469  24.504 -11.846 1.00 . A A .  83 SER HB3  1 1 
        3  6831 1 1 83 SER HG   H   5.584  26.494 -10.033 1.00 . A A .  83 SER HG   1 1 
        3  6832 1 1 83 SER N    N   6.049  26.410 -13.818 1.00 . A A .  83 SER N    1 1 
        3  6833 1 1 83 SER O    O   8.161  27.045 -11.255 1.00 . A A .  83 SER O    1 1 
        3  6834 1 1 83 SER OG   O   4.932  25.799 -10.334 1.00 . A A .  83 SER OG   1 1 
        3  6835 1 1 84 ARG C    C  10.343  24.983 -12.865 1.00 . A A .  84 ARG C    1 1 
        3  6836 1 1 84 ARG CA   C   9.322  24.578 -11.800 1.00 . A A .  84 ARG CA   1 1 
        3  6837 1 1 84 ARG CB   C   9.387  23.064 -11.590 1.00 . A A .  84 ARG CB   1 1 
        3  6838 1 1 84 ARG CD   C  10.279  21.248 -10.085 1.00 . A A .  84 ARG CD   1 1 
        3  6839 1 1 84 ARG CG   C   9.895  22.726 -10.188 1.00 . A A .  84 ARG CG   1 1 
        3  6840 1 1 84 ARG CZ   C   9.785  19.457  -8.411 1.00 . A A .  84 ARG CZ   1 1 
        3  6841 1 1 84 ARG H    H   7.466  24.313 -12.708 1.00 . A A .  84 ARG H    1 1 
        3  6842 1 1 84 ARG HA   H   9.509  25.098 -10.860 1.00 . A A .  84 ARG HA   1 1 
        3  6843 1 1 84 ARG HB2  H   8.397  22.631 -11.737 1.00 . A A .  84 ARG HB2  1 1 
        3  6844 1 1 84 ARG HB3  H  10.044  22.618 -12.337 1.00 . A A .  84 ARG HB3  1 1 
        3  6845 1 1 84 ARG HD2  H  10.164  20.766 -11.056 1.00 . A A .  84 ARG HD2  1 1 
        3  6846 1 1 84 ARG HD3  H  11.328  21.155  -9.804 1.00 . A A .  84 ARG HD3  1 1 
        3  6847 1 1 84 ARG HE   H   8.527  20.965  -8.890 1.00 . A A .  84 ARG HE   1 1 
        3  6848 1 1 84 ARG HG2  H  10.759  23.347  -9.950 1.00 . A A .  84 ARG HG2  1 1 
        3  6849 1 1 84 ARG HG3  H   9.124  22.957  -9.452 1.00 . A A .  84 ARG HG3  1 1 
        3  6850 1 1 84 ARG HH11 H  11.619  19.283  -9.294 1.00 . A A .  84 ARG HH11 1 1 
        3  6851 1 1 84 ARG HH12 H  11.246  18.058  -8.129 1.00 . A A .  84 ARG HH12 1 1 
        3  6852 1 1 84 ARG HH22 H   9.133  18.116  -6.999 1.00 . A A .  84 ARG HH22 1 1 
        3  6853 1 1 84 ARG N    N   7.988  24.996 -12.196 1.00 . A A .  84 ARG N    1 1 
        3  6854 1 1 84 ARG NE   N   9.426  20.572  -9.082 1.00 . A A .  84 ARG NE   1 1 
        3  6855 1 1 84 ARG NH1  N  10.987  18.883  -8.630 1.00 . A A .  84 ARG NH1  1 1 
        3  6856 1 1 84 ARG NH2  N   8.944  18.937  -7.536 1.00 . A A .  84 ARG NH2  1 1 
        3  6857 1 1 84 ARG O    O  11.456  24.461 -12.893 1.00 . A A .  84 ARG O    1 1 
        3  6858 1 1 85 ALA C    C  11.809  27.374 -14.200 1.00 . A A .  85 ALA C    1 1 
        3  6859 1 1 85 ALA CA   C  10.791  26.390 -14.781 1.00 . A A .  85 ALA CA   1 1 
        3  6860 1 1 85 ALA CB   C   9.939  27.017 -15.886 1.00 . A A .  85 ALA CB   1 1 
        3  6861 1 1 85 ALA H    H   9.020  26.329 -13.686 1.00 . A A .  85 ALA H    1 1 
        3  6862 1 1 85 ALA HA   H  11.322  25.531 -15.191 1.00 . A A .  85 ALA HA   1 1 
        3  6863 1 1 85 ALA HB1  H   9.075  26.382 -16.082 1.00 . A A .  85 ALA HB1  1 1 
        3  6864 1 1 85 ALA HB2  H  10.534  27.111 -16.794 1.00 . A A .  85 ALA HB2  1 1 
        3  6865 1 1 85 ALA HB3  H   9.601  28.003 -15.570 1.00 . A A .  85 ALA HB3  1 1 
        3  6866 1 1 85 ALA N    N   9.927  25.910 -13.716 1.00 . A A .  85 ALA N    1 1 
        3  6867 1 1 85 ALA O    O  11.887  28.521 -14.637 1.00 . A A .  85 ALA O    1 1 
        3  6868 1 1 86 ASP C    C  14.917  26.983 -12.616 1.00 . A A .  86 ASP C    1 1 
        3  6869 1 1 86 ASP CA   C  13.573  27.712 -12.581 1.00 . A A .  86 ASP CA   1 1 
        3  6870 1 1 86 ASP CB   C  13.216  27.975 -11.116 1.00 . A A .  86 ASP CB   1 1 
        3  6871 1 1 86 ASP CG   C  13.859  29.223 -10.508 1.00 . A A .  86 ASP CG   1 1 
        3  6872 1 1 86 ASP H    H  12.493  25.955 -12.875 1.00 . A A .  86 ASP H    1 1 
        3  6873 1 1 86 ASP HA   H  13.588  28.643 -13.147 1.00 . A A .  86 ASP HA   1 1 
        3  6874 1 1 86 ASP HB2  H  12.133  28.065 -11.032 1.00 . A A .  86 ASP HB2  1 1 
        3  6875 1 1 86 ASP HB3  H  13.511  27.108 -10.525 1.00 . A A .  86 ASP HB3  1 1 
        3  6876 1 1 86 ASP HD2  H  12.835  28.971  -8.948 1.00 . A A .  86 ASP HD2  1 1 
        3  6877 1 1 86 ASP N    N  12.563  26.889 -13.225 1.00 . A A .  86 ASP N    1 1 
        3  6878 1 1 86 ASP O    O  15.946  27.584 -12.921 1.00 . A A .  86 ASP O    1 1 
        3  6879 1 1 86 ASP OD1  O  14.463  30.041 -11.219 1.00 . A A .  86 ASP OD1  1 1 
        3  6880 1 1 86 ASP OD2  O  13.720  29.342  -9.231 1.00 . A A .  86 ASP OD2  1 1 
        3  6881 1 1 87 GLU C    C  16.206  24.128 -13.617 1.00 . A A .  87 GLU C    1 1 
        3  6882 1 1 87 GLU CA   C  16.066  24.879 -12.292 1.00 . A A .  87 GLU CA   1 1 
        3  6883 1 1 87 GLU CB   C  16.061  23.908 -11.109 1.00 . A A .  87 GLU CB   1 1 
        3  6884 1 1 87 GLU CD   C  17.434  24.085  -9.002 1.00 . A A .  87 GLU CD   1 1 
        3  6885 1 1 87 GLU CG   C  16.250  24.654  -9.787 1.00 . A A .  87 GLU CG   1 1 
        3  6886 1 1 87 GLU H    H  14.025  25.215 -12.053 1.00 . A A .  87 GLU H    1 1 
        3  6887 1 1 87 GLU HA   H  16.893  25.580 -12.174 1.00 . A A .  87 GLU HA   1 1 
        3  6888 1 1 87 GLU HB2  H  15.119  23.359 -11.090 1.00 . A A .  87 GLU HB2  1 1 
        3  6889 1 1 87 GLU HB3  H  16.856  23.173 -11.234 1.00 . A A .  87 GLU HB3  1 1 
        3  6890 1 1 87 GLU HE2  H  18.840  25.055  -8.208 1.00 . A A .  87 GLU HE2  1 1 
        3  6891 1 1 87 GLU HG2  H  16.415  25.713  -9.983 1.00 . A A .  87 GLU HG2  1 1 
        3  6892 1 1 87 GLU HG3  H  15.342  24.577  -9.189 1.00 . A A .  87 GLU HG3  1 1 
        3  6893 1 1 87 GLU N    N  14.865  25.697 -12.300 1.00 . A A .  87 GLU N    1 1 
        3  6894 1 1 87 GLU O    O  17.050  23.243 -13.747 1.00 . A A .  87 GLU O    1 1 
        3  6895 1 1 87 GLU OE1  O  17.897  22.973  -9.297 1.00 . A A .  87 GLU OE1  1 1 
        3  6896 1 1 87 GLU OE2  O  17.875  24.842  -8.055 1.00 . A A .  87 GLU OE2  1 1 
        3  6897 1 1 88 GLU C    C  16.826  23.602 -16.312 1.00 . A A .  88 GLU C    1 1 
        3  6898 1 1 88 GLU CA   C  15.385  23.883 -15.879 1.00 . A A .  88 GLU CA   1 1 
        3  6899 1 1 88 GLU CB   C  14.661  24.749 -16.911 1.00 . A A .  88 GLU CB   1 1 
        3  6900 1 1 88 GLU CD   C  14.507  23.599 -19.150 1.00 . A A .  88 GLU CD   1 1 
        3  6901 1 1 88 GLU CG   C  13.789  23.893 -17.832 1.00 . A A .  88 GLU CG   1 1 
        3  6902 1 1 88 GLU H    H  14.682  25.230 -14.454 1.00 . A A .  88 GLU H    1 1 
        3  6903 1 1 88 GLU HA   H  14.845  22.944 -15.759 1.00 . A A .  88 GLU HA   1 1 
        3  6904 1 1 88 GLU HB2  H  14.042  25.488 -16.402 1.00 . A A .  88 GLU HB2  1 1 
        3  6905 1 1 88 GLU HB3  H  15.391  25.300 -17.505 1.00 . A A .  88 GLU HB3  1 1 
        3  6906 1 1 88 GLU HE2  H  14.377  22.061 -20.230 1.00 . A A .  88 GLU HE2  1 1 
        3  6907 1 1 88 GLU HG2  H  13.539  22.956 -17.333 1.00 . A A .  88 GLU HG2  1 1 
        3  6908 1 1 88 GLU HG3  H  12.850  24.408 -18.032 1.00 . A A .  88 GLU HG3  1 1 
        3  6909 1 1 88 GLU N    N  15.366  24.509 -14.568 1.00 . A A .  88 GLU N    1 1 
        3  6910 1 1 88 GLU O    O  17.127  22.521 -16.816 1.00 . A A .  88 GLU O    1 1 
        3  6911 1 1 88 GLU OE1  O  14.789  24.526 -19.923 1.00 . A A .  88 GLU OE1  1 1 
        3  6912 1 1 88 GLU OE2  O  14.774  22.354 -19.360 1.00 . A A .  88 GLU OE2  1 1 
        3  6913 1 1 89 GLN C    C  19.668  23.188 -15.864 1.00 . A A .  89 GLN C    1 1 
        3  6914 1 1 89 GLN CA   C  19.079  24.468 -16.462 1.00 . A A .  89 GLN CA   1 1 
        3  6915 1 1 89 GLN CB   C  19.874  25.697 -16.017 1.00 . A A .  89 GLN CB   1 1 
        3  6916 1 1 89 GLN CD   C  22.292  26.385 -16.210 1.00 . A A .  89 GLN CD   1 1 
        3  6917 1 1 89 GLN CG   C  21.032  25.978 -16.976 1.00 . A A .  89 GLN CG   1 1 
        3  6918 1 1 89 GLN H    H  17.425  25.470 -15.689 1.00 . A A .  89 GLN H    1 1 
        3  6919 1 1 89 GLN HA   H  19.093  24.408 -17.550 1.00 . A A .  89 GLN HA   1 1 
        3  6920 1 1 89 GLN HB2  H  19.214  26.564 -15.973 1.00 . A A .  89 GLN HB2  1 1 
        3  6921 1 1 89 GLN HB3  H  20.261  25.540 -15.010 1.00 . A A .  89 GLN HB3  1 1 
        3  6922 1 1 89 GLN HE21 H  23.397  25.441 -17.620 1.00 . A A .  89 GLN HE21 1 1 
        3  6923 1 1 89 GLN HE22 H  24.302  26.186 -16.345 1.00 . A A .  89 GLN HE22 1 1 
        3  6924 1 1 89 GLN HG2  H  21.236  25.090 -17.575 1.00 . A A .  89 GLN HG2  1 1 
        3  6925 1 1 89 GLN HG3  H  20.751  26.772 -17.669 1.00 . A A .  89 GLN HG3  1 1 
        3  6926 1 1 89 GLN N    N  17.678  24.594 -16.099 1.00 . A A .  89 GLN N    1 1 
        3  6927 1 1 89 GLN NE2  N  23.424  25.970 -16.772 1.00 . A A .  89 GLN NE2  1 1 
        3  6928 1 1 89 GLN O    O  20.318  22.413 -16.564 1.00 . A A .  89 GLN O    1 1 
        3  6929 1 1 89 GLN OE1  O  22.240  27.033 -15.178 1.00 . A A .  89 GLN OE1  1 1 
        3  6930 1 1 90 GLN C    C  19.435  20.559 -14.566 1.00 . A A .  90 GLN C    1 1 
        3  6931 1 1 90 GLN CA   C  19.918  21.835 -13.875 1.00 . A A .  90 GLN CA   1 1 
        3  6932 1 1 90 GLN CB   C  19.497  21.855 -12.404 1.00 . A A .  90 GLN CB   1 1 
        3  6933 1 1 90 GLN CD   C  21.196  20.485 -11.140 1.00 . A A .  90 GLN CD   1 1 
        3  6934 1 1 90 GLN CG   C  20.718  21.898 -11.484 1.00 . A A .  90 GLN CG   1 1 
        3  6935 1 1 90 GLN H    H  18.891  23.642 -14.012 1.00 . A A .  90 GLN H    1 1 
        3  6936 1 1 90 GLN HA   H  21.004  21.901 -13.936 1.00 . A A .  90 GLN HA   1 1 
        3  6937 1 1 90 GLN HB2  H  18.864  22.722 -12.215 1.00 . A A .  90 GLN HB2  1 1 
        3  6938 1 1 90 GLN HB3  H  18.900  20.970 -12.181 1.00 . A A .  90 GLN HB3  1 1 
        3  6939 1 1 90 GLN HE21 H  23.023  20.979 -11.858 1.00 . A A .  90 GLN HE21 1 1 
        3  6940 1 1 90 GLN HE22 H  22.876  19.362 -11.256 1.00 . A A .  90 GLN HE22 1 1 
        3  6941 1 1 90 GLN HG2  H  21.524  22.450 -11.969 1.00 . A A .  90 GLN HG2  1 1 
        3  6942 1 1 90 GLN HG3  H  20.470  22.435 -10.568 1.00 . A A .  90 GLN HG3  1 1 
        3  6943 1 1 90 GLN N    N  19.420  23.007 -14.575 1.00 . A A .  90 GLN N    1 1 
        3  6944 1 1 90 GLN NE2  N  22.470  20.256 -11.443 1.00 . A A .  90 GLN NE2  1 1 
        3  6945 1 1 90 GLN O    O  20.072  19.512 -14.459 1.00 . A A .  90 GLN O    1 1 
        3  6946 1 1 90 GLN OE1  O  20.456  19.659 -10.633 1.00 . A A .  90 GLN OE1  1 1 
        3  6947 1 1 91 GLN C    C  18.200  19.555 -17.428 1.00 . A A .  91 GLN C    1 1 
        3  6948 1 1 91 GLN CA   C  17.739  19.557 -15.969 1.00 . A A .  91 GLN CA   1 1 
        3  6949 1 1 91 GLN CB   C  16.211  19.572 -15.877 1.00 . A A .  91 GLN CB   1 1 
        3  6950 1 1 91 GLN CD   C  15.705  17.705 -17.495 1.00 . A A .  91 GLN CD   1 1 
        3  6951 1 1 91 GLN CG   C  15.639  18.162 -16.036 1.00 . A A .  91 GLN CG   1 1 
        3  6952 1 1 91 GLN H    H  17.802  21.543 -15.342 1.00 . A A .  91 GLN H    1 1 
        3  6953 1 1 91 GLN HA   H  18.119  18.672 -15.460 1.00 . A A .  91 GLN HA   1 1 
        3  6954 1 1 91 GLN HB2  H  15.906  19.986 -14.916 1.00 . A A .  91 GLN HB2  1 1 
        3  6955 1 1 91 GLN HB3  H  15.803  20.224 -16.649 1.00 . A A .  91 GLN HB3  1 1 
        3  6956 1 1 91 GLN HE21 H  15.563  15.791 -16.853 1.00 . A A .  91 GLN HE21 1 1 
        3  6957 1 1 91 GLN HE22 H  15.681  15.989 -18.569 1.00 . A A .  91 GLN HE22 1 1 
        3  6958 1 1 91 GLN HG2  H  16.195  17.467 -15.408 1.00 . A A .  91 GLN HG2  1 1 
        3  6959 1 1 91 GLN HG3  H  14.605  18.145 -15.693 1.00 . A A .  91 GLN HG3  1 1 
        3  6960 1 1 91 GLN N    N  18.314  20.688 -15.260 1.00 . A A .  91 GLN N    1 1 
        3  6961 1 1 91 GLN NE2  N  15.645  16.386 -17.652 1.00 . A A .  91 GLN NE2  1 1 
        3  6962 1 1 91 GLN O    O  18.272  18.502 -18.059 1.00 . A A .  91 GLN O    1 1 
        3  6963 1 1 91 GLN OE1  O  15.805  18.498 -18.417 1.00 . A A .  91 GLN OE1  1 1 
        3  6964 1 1 92 ALA C    C  20.443  21.240 -19.302 1.00 . A A .  92 ALA C    1 1 
        3  6965 1 1 92 ALA CA   C  18.952  20.897 -19.295 1.00 . A A .  92 ALA CA   1 1 
        3  6966 1 1 92 ALA CB   C  18.105  21.960 -19.999 1.00 . A A .  92 ALA CB   1 1 
        3  6967 1 1 92 ALA H    H  18.438  21.600 -17.403 1.00 . A A .  92 ALA H    1 1 
        3  6968 1 1 92 ALA HA   H  18.805  19.941 -19.799 1.00 . A A .  92 ALA HA   1 1 
        3  6969 1 1 92 ALA HB1  H  18.554  22.202 -20.962 1.00 . A A .  92 ALA HB1  1 1 
        3  6970 1 1 92 ALA HB2  H  18.063  22.857 -19.382 1.00 . A A .  92 ALA HB2  1 1 
        3  6971 1 1 92 ALA HB3  H  17.097  21.577 -20.154 1.00 . A A .  92 ALA HB3  1 1 
        3  6972 1 1 92 ALA N    N  18.500  20.748 -17.922 1.00 . A A .  92 ALA N    1 1 
        3  6973 1 1 92 ALA O    O  20.926  21.905 -20.217 1.00 . A A .  92 ALA O    1 1 
        3  6974 1 1 93 LEU C    C  23.305  20.208 -19.206 1.00 . A A .  93 LEU C    1 1 
        3  6975 1 1 93 LEU CA   C  22.556  21.020 -18.147 1.00 . A A .  93 LEU CA   1 1 
        3  6976 1 1 93 LEU CB   C  23.025  20.746 -16.717 1.00 . A A .  93 LEU CB   1 1 
        3  6977 1 1 93 LEU CD1  C  24.054  22.960 -16.085 1.00 . A A .  93 LEU CD1  1 1 
        3  6978 1 1 93 LEU CD2  C  24.899  20.814 -15.031 1.00 . A A .  93 LEU CD2  1 1 
        3  6979 1 1 93 LEU CG   C  24.305  21.464 -16.281 1.00 . A A .  93 LEU CG   1 1 
        3  6980 1 1 93 LEU H    H  20.729  20.231 -17.531 1.00 . A A .  93 LEU H    1 1 
        3  6981 1 1 93 LEU HA   H  22.721  22.079 -18.343 1.00 . A A .  93 LEU HA   1 1 
        3  6982 1 1 93 LEU HB2  H  22.224  21.026 -16.033 1.00 . A A .  93 LEU HB2  1 1 
        3  6983 1 1 93 LEU HB3  H  23.179  19.672 -16.605 1.00 . A A .  93 LEU HB3  1 1 
        3  6984 1 1 93 LEU HD11 H  22.981  23.152 -16.090 1.00 . A A .  93 LEU HD11 1 1 
        3  6985 1 1 93 LEU HD12 H  24.476  23.277 -15.132 1.00 . A A .  93 LEU HD12 1 1 
        3  6986 1 1 93 LEU HD13 H  24.526  23.517 -16.895 1.00 . A A .  93 LEU HD13 1 1 
        3  6987 1 1 93 LEU HD21 H  24.426  19.846 -14.864 1.00 . A A .  93 LEU HD21 1 1 
        3  6988 1 1 93 LEU HD22 H  25.972  20.674 -15.169 1.00 . A A .  93 LEU HD22 1 1 
        3  6989 1 1 93 LEU HD23 H  24.725  21.457 -14.169 1.00 . A A .  93 LEU HD23 1 1 
        3  6990 1 1 93 LEU HG   H  25.041  21.362 -17.078 1.00 . A A .  93 LEU HG   1 1 
        3  6991 1 1 93 LEU N    N  21.130  20.771 -18.271 1.00 . A A .  93 LEU N    1 1 
        3  6992 1 1 93 LEU O    O  24.129  19.357 -18.873 1.00 . A A .  93 LEU O    1 1 
        3  6993 1 1 94 SER C    C  25.107  20.186 -21.645 1.00 . A A .  94 SER C    1 1 
        3  6994 1 1 94 SER CA   C  23.626  19.809 -21.570 1.00 . A A .  94 SER CA   1 1 
        3  6995 1 1 94 SER CB   C  22.927  20.133 -22.892 1.00 . A A .  94 SER CB   1 1 
        3  6996 1 1 94 SER H    H  22.322  21.194 -20.722 1.00 . A A .  94 SER H    1 1 
        3  6997 1 1 94 SER HA   H  23.512  18.747 -21.351 1.00 . A A .  94 SER HA   1 1 
        3  6998 1 1 94 SER HB2  H  21.957  20.587 -22.687 1.00 . A A .  94 SER HB2  1 1 
        3  6999 1 1 94 SER HB3  H  23.514  20.869 -23.441 1.00 . A A .  94 SER HB3  1 1 
        3  7000 1 1 94 SER HG   H  21.777  18.736 -23.746 1.00 . A A .  94 SER HG   1 1 
        3  7001 1 1 94 SER N    N  22.993  20.501 -20.460 1.00 . A A .  94 SER N    1 1 
        3  7002 1 1 94 SER O    O  25.964  19.320 -21.809 1.00 . A A .  94 SER O    1 1 
        3  7003 1 1 94 SER OG   O  22.747  18.973 -23.699 1.00 . A A .  94 SER OG   1 1 
        3  7004 1 1 95 SER C    C  27.655  21.055 -20.792 1.00 . A A .  95 SER C    1 1 
        3  7005 1 1 95 SER CA   C  26.724  21.984 -21.575 1.00 . A A .  95 SER CA   1 1 
        3  7006 1 1 95 SER CB   C  26.807  23.408 -21.023 1.00 . A A .  95 SER CB   1 1 
        3  7007 1 1 95 SER H    H  24.658  22.179 -21.390 1.00 . A A .  95 SER H    1 1 
        3  7008 1 1 95 SER HA   H  26.989  21.989 -22.632 1.00 . A A .  95 SER HA   1 1 
        3  7009 1 1 95 SER HB2  H  25.992  24.004 -21.434 1.00 . A A .  95 SER HB2  1 1 
        3  7010 1 1 95 SER HB3  H  26.671  23.386 -19.942 1.00 . A A .  95 SER HB3  1 1 
        3  7011 1 1 95 SER HG   H  28.332  24.625 -20.579 1.00 . A A .  95 SER HG   1 1 
        3  7012 1 1 95 SER N    N  25.361  21.481 -21.523 1.00 . A A .  95 SER N    1 1 
        3  7013 1 1 95 SER O    O  28.480  20.359 -21.380 1.00 . A A .  95 SER O    1 1 
        3  7014 1 1 95 SER OG   O  28.052  24.028 -21.331 1.00 . A A .  95 SER OG   1 1 
        3  7015 1 1 96 GLN C    C  28.182  18.774 -19.012 1.00 . A A .  96 GLN C    1 1 
        3  7016 1 1 96 GLN CA   C  28.305  20.245 -18.608 1.00 . A A .  96 GLN CA   1 1 
        3  7017 1 1 96 GLN CB   C  27.922  20.445 -17.141 1.00 . A A .  96 GLN CB   1 1 
        3  7018 1 1 96 GLN CD   C  28.640  18.656 -15.515 1.00 . A A .  96 GLN CD   1 1 
        3  7019 1 1 96 GLN CG   C  29.036  19.960 -16.212 1.00 . A A .  96 GLN CG   1 1 
        3  7020 1 1 96 GLN H    H  26.816  21.646 -19.008 1.00 . A A .  96 GLN H    1 1 
        3  7021 1 1 96 GLN HA   H  29.330  20.586 -18.759 1.00 . A A .  96 GLN HA   1 1 
        3  7022 1 1 96 GLN HB2  H  27.721  21.500 -16.954 1.00 . A A .  96 GLN HB2  1 1 
        3  7023 1 1 96 GLN HB3  H  27.001  19.903 -16.925 1.00 . A A .  96 GLN HB3  1 1 
        3  7024 1 1 96 GLN HE21 H  28.570  19.668 -13.763 1.00 . A A .  96 GLN HE21 1 1 
        3  7025 1 1 96 GLN HE22 H  28.189  17.981 -13.660 1.00 . A A .  96 GLN HE22 1 1 
        3  7026 1 1 96 GLN HG2  H  29.951  19.807 -16.784 1.00 . A A .  96 GLN HG2  1 1 
        3  7027 1 1 96 GLN HG3  H  29.250  20.724 -15.465 1.00 . A A .  96 GLN HG3  1 1 
        3  7028 1 1 96 GLN N    N  27.490  21.076 -19.478 1.00 . A A .  96 GLN N    1 1 
        3  7029 1 1 96 GLN NE2  N  28.451  18.779 -14.205 1.00 . A A .  96 GLN NE2  1 1 
        3  7030 1 1 96 GLN O    O  29.161  18.157 -19.428 1.00 . A A .  96 GLN O    1 1 
        3  7031 1 1 96 GLN OE1  O  28.515  17.608 -16.128 1.00 . A A .  96 GLN OE1  1 1 
        3  7032 1 1 97 MET C    C  26.751  16.663 -20.734 1.00 . A A .  97 MET C    1 1 
        3  7033 1 1 97 MET CA   C  26.707  16.869 -19.219 1.00 . A A .  97 MET CA   1 1 
        3  7034 1 1 97 MET CB   C  25.331  16.463 -18.688 1.00 . A A .  97 MET CB   1 1 
        3  7035 1 1 97 MET CE   C  22.804  13.898 -17.918 1.00 . A A .  97 MET CE   1 1 
        3  7036 1 1 97 MET CG   C  25.279  14.964 -18.388 1.00 . A A .  97 MET CG   1 1 
        3  7037 1 1 97 MET H    H  26.180  18.764 -18.534 1.00 . A A .  97 MET H    1 1 
        3  7038 1 1 97 MET HA   H  27.501  16.293 -18.743 1.00 . A A .  97 MET HA   1 1 
        3  7039 1 1 97 MET HB2  H  25.106  17.027 -17.782 1.00 . A A .  97 MET HB2  1 1 
        3  7040 1 1 97 MET HB3  H  24.565  16.718 -19.420 1.00 . A A .  97 MET HB3  1 1 
        3  7041 1 1 97 MET HE1  H  23.351  13.438 -17.094 1.00 . A A .  97 MET HE1  1 1 
        3  7042 1 1 97 MET HE2  H  22.367  14.839 -17.583 1.00 . A A .  97 MET HE2  1 1 
        3  7043 1 1 97 MET HE3  H  22.012  13.226 -18.248 1.00 . A A .  97 MET HE3  1 1 
        3  7044 1 1 97 MET HG2  H  26.218  14.494 -18.677 1.00 . A A .  97 MET HG2  1 1 
        3  7045 1 1 97 MET HG3  H  25.158  14.803 -17.316 1.00 . A A .  97 MET HG3  1 1 
        3  7046 1 1 97 MET N    N  26.971  18.255 -18.874 1.00 . A A .  97 MET N    1 1 
        3  7047 1 1 97 MET O    O  25.741  16.827 -21.416 1.00 . A A .  97 MET O    1 1 
        3  7048 1 1 97 MET SD   S  23.924  14.211 -19.273 1.00 . A A .  97 MET SD   1 1 
        3  7049 1 1 98 GLY C    C  28.423  14.602 -22.920 1.00 . A A .  98 GLY C    1 1 
        3  7050 1 1 98 GLY CA   C  28.121  16.075 -22.638 1.00 . A A .  98 GLY CA   1 1 
        3  7051 1 1 98 GLY H    H  28.749  16.173 -20.655 1.00 . A A .  98 GLY H    1 1 
        3  7052 1 1 98 GLY HA2  H  28.940  16.694 -23.005 1.00 . A A .  98 GLY HA2  1 1 
        3  7053 1 1 98 GLY HA3  H  27.226  16.377 -23.182 1.00 . A A .  98 GLY HA3  1 1 
        3  7054 1 1 98 GLY N    N  27.933  16.305 -21.216 1.00 . A A .  98 GLY N    1 1 
        3  7055 1 1 98 GLY O    O  27.603  13.731 -22.632 1.00 . A A .  98 GLY O    1 1 
        3  7056 1 1 99 PHE C    C  30.061  12.139 -22.549 1.00 . A A .  99 PHE C    1 1 
        3  7057 1 1 99 PHE CA   C  30.021  13.015 -23.803 1.00 . A A .  99 PHE CA   1 1 
        3  7058 1 1 99 PHE CB   C  31.431  13.112 -24.388 1.00 . A A .  99 PHE CB   1 1 
        3  7059 1 1 99 PHE CD1  C  31.001  11.929 -26.553 1.00 . A A .  99 PHE CD1  1 1 
        3  7060 1 1 99 PHE CD2  C  32.786  11.175 -25.213 1.00 . A A .  99 PHE CD2  1 1 
        3  7061 1 1 99 PHE CE1  C  31.298  10.926 -27.513 1.00 . A A .  99 PHE CE1  1 1 
        3  7062 1 1 99 PHE CE2  C  33.083  10.172 -26.174 1.00 . A A .  99 PHE CE2  1 1 
        3  7063 1 1 99 PHE CG   C  31.751  12.032 -25.423 1.00 . A A .  99 PHE CG   1 1 
        3  7064 1 1 99 PHE CZ   C  32.333  10.069 -27.304 1.00 . A A .  99 PHE CZ   1 1 
        3  7065 1 1 99 PHE H    H  30.262  15.082 -23.710 1.00 . A A .  99 PHE H    1 1 
        3  7066 1 1 99 PHE HA   H  29.292  12.609 -24.504 1.00 . A A .  99 PHE HA   1 1 
        3  7067 1 1 99 PHE HB2  H  31.555  14.092 -24.850 1.00 . A A .  99 PHE HB2  1 1 
        3  7068 1 1 99 PHE HB3  H  32.156  13.049 -23.576 1.00 . A A .  99 PHE HB3  1 1 
        3  7069 1 1 99 PHE HD1  H  30.172  12.616 -26.721 1.00 . A A .  99 PHE HD1  1 1 
        3  7070 1 1 99 PHE HD2  H  33.387  11.257 -24.308 1.00 . A A .  99 PHE HD2  1 1 
        3  7071 1 1 99 PHE HE1  H  30.697  10.844 -28.419 1.00 . A A .  99 PHE HE1  1 1 
        3  7072 1 1 99 PHE HE2  H  33.912   9.485 -26.006 1.00 . A A .  99 PHE HE2  1 1 
        3  7073 1 1 99 PHE HZ   H  32.561   9.299 -28.041 1.00 . A A .  99 PHE HZ   1 1 
        3  7074 1 1 99 PHE N    N  29.601  14.368 -23.479 1.00 . A A .  99 PHE N    1 1 
        3  7075 1 1 99 PHE O    O  30.324  12.630 -21.453 1.00 . A A .  99 PHE O    1 1 
        3  7076 2 2  1 MET C    C   7.788 -21.772 -22.708 1.00 . B B . 601 MET C    1 1 
        3  7077 2 2  1 MET CA   C   8.379 -20.756 -21.728 1.00 . B B . 601 MET CA   1 1 
        3  7078 2 2  1 MET CB   C   9.618 -20.109 -22.348 1.00 . B B . 601 MET CB   1 1 
        3  7079 2 2  1 MET CE   C  11.930 -17.107 -20.703 1.00 . B B . 601 MET CE   1 1 
        3  7080 2 2  1 MET CG   C  10.008 -18.836 -21.593 1.00 . B B . 601 MET CG   1 1 
        3  7081 2 2  1 MET HA   H   7.627 -20.009 -21.471 1.00 . B B . 601 MET HA   1 1 
        3  7082 2 2  1 MET HB2  H  10.448 -20.815 -22.331 1.00 . B B . 601 MET HB2  1 1 
        3  7083 2 2  1 MET HB3  H   9.424 -19.870 -23.394 1.00 . B B . 601 MET HB3  1 1 
        3  7084 2 2  1 MET HE1  H  10.948 -16.641 -20.622 1.00 . B B . 601 MET HE1  1 1 
        3  7085 2 2  1 MET HE2  H  12.331 -17.285 -19.705 1.00 . B B . 601 MET HE2  1 1 
        3  7086 2 2  1 MET HE3  H  12.601 -16.446 -21.251 1.00 . B B . 601 MET HE3  1 1 
        3  7087 2 2  1 MET HG2  H   9.554 -17.967 -22.069 1.00 . B B . 601 MET HG2  1 1 
        3  7088 2 2  1 MET HG3  H   9.626 -18.877 -20.573 1.00 . B B . 601 MET HG3  1 1 
        3  7089 2 2  1 MET N    N   8.740 -21.393 -20.473 1.00 . B B . 601 MET N    1 1 
        3  7090 2 2  1 MET O    O   8.192 -21.827 -23.868 1.00 . B B . 601 MET O    1 1 
        3  7091 2 2  1 MET SD   S  11.784 -18.659 -21.571 1.00 . B B . 601 MET SD   1 1 
        3  7092 2 2  2 THR C    C   5.629 -22.935 -24.298 1.00 . B B . 602 THR C    1 1 
        3  7093 2 2  2 THR CA   C   6.192 -23.562 -23.021 1.00 . B B . 602 THR CA   1 1 
        3  7094 2 2  2 THR CB   C   5.130 -24.252 -22.163 1.00 . B B . 602 THR CB   1 1 
        3  7095 2 2  2 THR CG2  C   4.483 -25.441 -22.876 1.00 . B B . 602 THR CG2  1 1 
        3  7096 2 2  2 THR H    H   6.519 -22.500 -21.260 1.00 . B B . 602 THR H    1 1 
        3  7097 2 2  2 THR HA   H   6.942 -24.291 -23.327 1.00 . B B . 602 THR HA   1 1 
        3  7098 2 2  2 THR HB   H   4.374 -23.539 -21.832 1.00 . B B . 602 THR HB   1 1 
        3  7099 2 2  2 THR HG1  H   6.458 -25.573 -21.458 1.00 . B B . 602 THR HG1  1 1 
        3  7100 2 2  2 THR HG21 H   5.047 -25.674 -23.779 1.00 . B B . 602 THR HG21 1 1 
        3  7101 2 2  2 THR HG22 H   4.486 -26.307 -22.213 1.00 . B B . 602 THR HG22 1 1 
        3  7102 2 2  2 THR HG23 H   3.457 -25.191 -23.143 1.00 . B B . 602 THR HG23 1 1 
        3  7103 2 2  2 THR N    N   6.842 -22.551 -22.205 1.00 . B B . 602 THR N    1 1 
        3  7104 2 2  2 THR O    O   5.720 -23.522 -25.375 1.00 . B B . 602 THR O    1 1 
        3  7105 2 2  2 THR OG1  O   5.872 -24.845 -21.102 1.00 . B B . 602 THR OG1  1 1 
        3  7106 2 2  3 GLU C    C   4.478 -19.530 -24.991 1.00 . B B . 603 GLU C    1 1 
        3  7107 2 2  3 GLU CA   C   4.482 -21.036 -25.262 1.00 . B B . 603 GLU CA   1 1 
        3  7108 2 2  3 GLU CB   C   3.070 -21.542 -25.566 1.00 . B B . 603 GLU CB   1 1 
        3  7109 2 2  3 GLU CD   C   1.601 -22.919 -24.047 1.00 . B B . 603 GLU CD   1 1 
        3  7110 2 2  3 GLU CG   C   2.202 -21.536 -24.306 1.00 . B B . 603 GLU CG   1 1 
        3  7111 2 2  3 GLU H    H   4.990 -21.278 -23.257 1.00 . B B . 603 GLU H    1 1 
        3  7112 2 2  3 GLU HA   H   5.131 -21.258 -26.109 1.00 . B B . 603 GLU HA   1 1 
        3  7113 2 2  3 GLU HB2  H   2.612 -20.915 -26.330 1.00 . B B . 603 GLU HB2  1 1 
        3  7114 2 2  3 GLU HB3  H   3.122 -22.553 -25.971 1.00 . B B . 603 GLU HB3  1 1 
        3  7115 2 2  3 GLU HE2  H   2.181 -22.795 -22.259 1.00 . B B . 603 GLU HE2  1 1 
        3  7116 2 2  3 GLU HG2  H   2.802 -21.230 -23.448 1.00 . B B . 603 GLU HG2  1 1 
        3  7117 2 2  3 GLU HG3  H   1.403 -20.803 -24.414 1.00 . B B . 603 GLU HG3  1 1 
        3  7118 2 2  3 GLU N    N   5.060 -21.749 -24.136 1.00 . B B . 603 GLU N    1 1 
        3  7119 2 2  3 GLU O    O   3.761 -19.056 -24.111 1.00 . B B . 603 GLU O    1 1 
        3  7120 2 2  3 GLU OE1  O   1.290 -23.648 -25.000 1.00 . B B . 603 GLU OE1  1 1 
        3  7121 2 2  3 GLU OE2  O   1.462 -23.228 -22.802 1.00 . B B . 603 GLU OE2  1 1 
        3  7122 2 2  4 GLN C    C   3.999 -16.739 -25.711 1.00 . B B . 604 GLN C    1 1 
        3  7123 2 2  4 GLN CA   C   5.386 -17.378 -25.618 1.00 . B B . 604 GLN CA   1 1 
        3  7124 2 2  4 GLN CB   C   6.334 -16.785 -26.663 1.00 . B B . 604 GLN CB   1 1 
        3  7125 2 2  4 GLN CD   C   7.418 -14.515 -26.488 1.00 . B B . 604 GLN CD   1 1 
        3  7126 2 2  4 GLN CG   C   7.439 -15.964 -25.996 1.00 . B B . 604 GLN CG   1 1 
        3  7127 2 2  4 GLN H    H   5.867 -19.214 -26.477 1.00 . B B . 604 GLN H    1 1 
        3  7128 2 2  4 GLN HA   H   5.802 -17.215 -24.624 1.00 . B B . 604 GLN HA   1 1 
        3  7129 2 2  4 GLN HB2  H   6.777 -17.587 -27.253 1.00 . B B . 604 GLN HB2  1 1 
        3  7130 2 2  4 GLN HB3  H   5.772 -16.154 -27.352 1.00 . B B . 604 GLN HB3  1 1 
        3  7131 2 2  4 GLN HE21 H   8.423 -15.110 -28.141 1.00 . B B . 604 GLN HE21 1 1 
        3  7132 2 2  4 GLN HE22 H   8.051 -13.420 -28.068 1.00 . B B . 604 GLN HE22 1 1 
        3  7133 2 2  4 GLN HG2  H   7.312 -15.987 -24.914 1.00 . B B . 604 GLN HG2  1 1 
        3  7134 2 2  4 GLN HG3  H   8.409 -16.411 -26.213 1.00 . B B . 604 GLN HG3  1 1 
        3  7135 2 2  4 GLN N    N   5.287 -18.820 -25.764 1.00 . B B . 604 GLN N    1 1 
        3  7136 2 2  4 GLN NE2  N   8.013 -14.333 -27.663 1.00 . B B . 604 GLN NE2  1 1 
        3  7137 2 2  4 GLN O    O   3.684 -15.818 -24.959 1.00 . B B . 604 GLN O    1 1 
        3  7138 2 2  4 GLN OE1  O   6.895 -13.621 -25.842 1.00 . B B . 604 GLN OE1  1 1 
        3  7139 2 2  5 GLN C    C   1.196 -16.453 -25.495 1.00 . B B . 605 GLN C    1 1 
        3  7140 2 2  5 GLN CA   C   1.860 -16.744 -26.842 1.00 . B B . 605 GLN CA   1 1 
        3  7141 2 2  5 GLN CB   C   1.022 -17.722 -27.667 1.00 . B B . 605 GLN CB   1 1 
        3  7142 2 2  5 GLN CD   C   0.462 -17.745 -30.126 1.00 . B B . 605 GLN CD   1 1 
        3  7143 2 2  5 GLN CG   C   1.578 -17.861 -29.085 1.00 . B B . 605 GLN CG   1 1 
        3  7144 2 2  5 GLN H    H   3.470 -18.001 -27.249 1.00 . B B . 605 GLN H    1 1 
        3  7145 2 2  5 GLN HA   H   1.982 -15.817 -27.402 1.00 . B B . 605 GLN HA   1 1 
        3  7146 2 2  5 GLN HB2  H   1.010 -18.697 -27.180 1.00 . B B . 605 GLN HB2  1 1 
        3  7147 2 2  5 GLN HB3  H  -0.011 -17.375 -27.710 1.00 . B B . 605 GLN HB3  1 1 
        3  7148 2 2  5 GLN HE21 H   0.632 -15.731 -30.015 1.00 . B B . 605 GLN HE21 1 1 
        3  7149 2 2  5 GLN HE22 H  -0.569 -16.314 -31.119 1.00 . B B . 605 GLN HE22 1 1 
        3  7150 2 2  5 GLN HG2  H   2.327 -17.089 -29.263 1.00 . B B . 605 GLN HG2  1 1 
        3  7151 2 2  5 GLN HG3  H   2.080 -18.822 -29.190 1.00 . B B . 605 GLN HG3  1 1 
        3  7152 2 2  5 GLN N    N   3.206 -17.253 -26.641 1.00 . B B . 605 GLN N    1 1 
        3  7153 2 2  5 GLN NE2  N   0.149 -16.493 -30.446 1.00 . B B . 605 GLN NE2  1 1 
        3  7154 2 2  5 GLN O    O   0.658 -15.367 -25.286 1.00 . B B . 605 GLN O    1 1 
        3  7155 2 2  5 GLN OE1  O  -0.078 -18.728 -30.605 1.00 . B B . 605 GLN OE1  1 1 
        3  7156 2 2  6 TRP C    C   1.493 -18.148 -22.319 1.00 . B B . 606 TRP C    1 1 
        3  7157 2 2  6 TRP CA   C   0.668 -17.306 -23.294 1.00 . B B . 606 TRP CA   1 1 
        3  7158 2 2  6 TRP CB   C  -0.813 -17.691 -23.311 1.00 . B B . 606 TRP CB   1 1 
        3  7159 2 2  6 TRP CD1  C  -0.927 -19.827 -24.754 1.00 . B B . 606 TRP CD1  1 1 
        3  7160 2 2  6 TRP CD2  C  -1.516 -20.164 -22.645 1.00 . B B . 606 TRP CD2  1 1 
        3  7161 2 2  6 TRP CE2  C  -1.620 -21.374 -23.301 1.00 . B B . 606 TRP CE2  1 1 
        3  7162 2 2  6 TRP CE3  C  -1.823 -20.042 -21.279 1.00 . B B . 606 TRP CE3  1 1 
        3  7163 2 2  6 TRP CG   C  -1.068 -19.173 -23.594 1.00 . B B . 606 TRP CG   1 1 
        3  7164 2 2  6 TRP CH2  C  -2.342 -22.457 -21.309 1.00 . B B . 606 TRP CH2  1 1 
        3  7165 2 2  6 TRP CZ2  C  -2.031 -22.554 -22.670 1.00 . B B . 606 TRP CZ2  1 1 
        3  7166 2 2  6 TRP CZ3  C  -2.233 -21.231 -20.663 1.00 . B B . 606 TRP CZ3  1 1 
        3  7167 2 2  6 TRP H    H   1.697 -18.322 -24.793 1.00 . B B . 606 TRP H    1 1 
        3  7168 2 2  6 TRP HA   H   0.719 -16.254 -23.013 1.00 . B B . 606 TRP HA   1 1 
        3  7169 2 2  6 TRP HB2  H  -1.256 -17.433 -22.349 1.00 . B B . 606 TRP HB2  1 1 
        3  7170 2 2  6 TRP HB3  H  -1.324 -17.094 -24.067 1.00 . B B . 606 TRP HB3  1 1 
        3  7171 2 2  6 TRP HD1  H  -0.599 -19.364 -25.684 1.00 . B B . 606 TRP HD1  1 1 
        3  7172 2 2  6 TRP HE1  H  -1.221 -21.914 -25.413 1.00 . B B . 606 TRP HE1  1 1 
        3  7173 2 2  6 TRP HE3  H  -1.749 -19.098 -20.738 1.00 . B B . 606 TRP HE3  1 1 
        3  7174 2 2  6 TRP HH2  H  -2.669 -23.339 -20.758 1.00 . B B . 606 TRP HH2  1 1 
        3  7175 2 2  6 TRP HZ2  H  -2.105 -23.498 -23.211 1.00 . B B . 606 TRP HZ2  1 1 
        3  7176 2 2  6 TRP HZ3  H  -2.483 -21.193 -19.603 1.00 . B B . 606 TRP HZ3  1 1 
        3  7177 2 2  6 TRP N    N   1.256 -17.442 -24.615 1.00 . B B . 606 TRP N    1 1 
        3  7178 2 2  6 TRP NE1  N  -1.250 -21.163 -24.624 1.00 . B B . 606 TRP NE1  1 1 
        3  7179 2 2  6 TRP O    O   1.286 -19.356 -22.208 1.00 . B B . 606 TRP O    1 1 
        3  7180 2 2  7 ASN C    C   2.429 -18.602 -19.480 1.00 . B B . 607 ASN C    1 1 
        3  7181 2 2  7 ASN CA   C   3.268 -18.150 -20.677 1.00 . B B . 607 ASN CA   1 1 
        3  7182 2 2  7 ASN CB   C   4.359 -17.210 -20.160 1.00 . B B . 607 ASN CB   1 1 
        3  7183 2 2  7 ASN CG   C   5.331 -16.831 -21.280 1.00 . B B . 607 ASN CG   1 1 
        3  7184 2 2  7 ASN H    H   2.572 -16.496 -21.734 1.00 . B B . 607 ASN H    1 1 
        3  7185 2 2  7 ASN HA   H   3.706 -18.988 -21.219 1.00 . B B . 607 ASN HA   1 1 
        3  7186 2 2  7 ASN HB2  H   3.903 -16.309 -19.749 1.00 . B B . 607 ASN HB2  1 1 
        3  7187 2 2  7 ASN HB3  H   4.904 -17.691 -19.348 1.00 . B B . 607 ASN HB3  1 1 
        3  7188 2 2  7 ASN HD21 H   6.569 -16.056 -19.878 1.00 . B B . 607 ASN HD21 1 1 
        3  7189 2 2  7 ASN HD22 H   7.133 -15.938 -21.511 1.00 . B B . 607 ASN HD22 1 1 
        3  7190 2 2  7 ASN N    N   2.411 -17.478 -21.638 1.00 . B B . 607 ASN N    1 1 
        3  7191 2 2  7 ASN ND2  N   6.436 -16.225 -20.854 1.00 . B B . 607 ASN ND2  1 1 
        3  7192 2 2  7 ASN O    O   1.739 -17.794 -18.860 1.00 . B B . 607 ASN O    1 1 
        3  7193 2 2  7 ASN OD1  O   5.093 -17.073 -22.452 1.00 . B B . 607 ASN OD1  1 1 
        3  7194 2 2  8 PHE C    C   2.062 -19.707 -16.782 1.00 . B B . 608 PHE C    1 1 
        3  7195 2 2  8 PHE CA   C   1.771 -20.462 -18.081 1.00 . B B . 608 PHE CA   1 1 
        3  7196 2 2  8 PHE CB   C   2.235 -21.912 -17.929 1.00 . B B . 608 PHE CB   1 1 
        3  7197 2 2  8 PHE CD1  C   0.027 -22.934 -17.334 1.00 . B B . 608 PHE CD1  1 1 
        3  7198 2 2  8 PHE CD2  C   1.237 -23.874 -19.123 1.00 . B B . 608 PHE CD2  1 1 
        3  7199 2 2  8 PHE CE1  C  -1.003 -23.893 -17.527 1.00 . B B . 608 PHE CE1  1 1 
        3  7200 2 2  8 PHE CE2  C   0.208 -24.833 -19.315 1.00 . B B . 608 PHE CE2  1 1 
        3  7201 2 2  8 PHE CG   C   1.125 -22.945 -18.136 1.00 . B B . 608 PHE CG   1 1 
        3  7202 2 2  8 PHE CZ   C  -0.891 -24.822 -18.513 1.00 . B B . 608 PHE CZ   1 1 
        3  7203 2 2  8 PHE H    H   3.077 -20.543 -19.701 1.00 . B B . 608 PHE H    1 1 
        3  7204 2 2  8 PHE HA   H   0.711 -20.373 -18.321 1.00 . B B . 608 PHE HA   1 1 
        3  7205 2 2  8 PHE HB2  H   3.034 -22.104 -18.644 1.00 . B B . 608 PHE HB2  1 1 
        3  7206 2 2  8 PHE HB3  H   2.659 -22.045 -16.933 1.00 . B B . 608 PHE HB3  1 1 
        3  7207 2 2  8 PHE HD1  H  -0.063 -22.189 -16.543 1.00 . B B . 608 PHE HD1  1 1 
        3  7208 2 2  8 PHE HD2  H   2.117 -23.883 -19.766 1.00 . B B . 608 PHE HD2  1 1 
        3  7209 2 2  8 PHE HE1  H  -1.883 -23.884 -16.884 1.00 . B B . 608 PHE HE1  1 1 
        3  7210 2 2  8 PHE HE2  H   0.298 -25.578 -20.106 1.00 . B B . 608 PHE HE2  1 1 
        3  7211 2 2  8 PHE HZ   H  -1.681 -25.558 -18.661 1.00 . B B . 608 PHE HZ   1 1 
        3  7212 2 2  8 PHE N    N   2.514 -19.892 -19.192 1.00 . B B . 608 PHE N    1 1 
        3  7213 2 2  8 PHE O    O   1.144 -19.370 -16.036 1.00 . B B . 608 PHE O    1 1 
        3  7214 2 2  9 ALA C    C   3.356 -17.286 -15.466 1.00 . B B . 609 ALA C    1 1 
        3  7215 2 2  9 ALA CA   C   3.768 -18.755 -15.356 1.00 . B B . 609 ALA CA   1 1 
        3  7216 2 2  9 ALA CB   C   5.277 -18.925 -15.169 1.00 . B B . 609 ALA CB   1 1 
        3  7217 2 2  9 ALA H    H   4.085 -19.742 -17.163 1.00 . B B . 609 ALA H    1 1 
        3  7218 2 2  9 ALA HA   H   3.256 -19.204 -14.504 1.00 . B B . 609 ALA HA   1 1 
        3  7219 2 2  9 ALA HB1  H   5.801 -18.454 -16.001 1.00 . B B . 609 ALA HB1  1 1 
        3  7220 2 2  9 ALA HB2  H   5.522 -19.987 -15.139 1.00 . B B . 609 ALA HB2  1 1 
        3  7221 2 2  9 ALA HB3  H   5.582 -18.455 -14.234 1.00 . B B . 609 ALA HB3  1 1 
        3  7222 2 2  9 ALA N    N   3.344 -19.464 -16.551 1.00 . B B . 609 ALA N    1 1 
        3  7223 2 2  9 ALA O    O   3.465 -16.532 -14.500 1.00 . B B . 609 ALA O    1 1 
        3  7224 2 2 10 GLY C    C   0.942 -15.428 -16.777 1.00 . B B . 610 GLY C    1 1 
        3  7225 2 2 10 GLY CA   C   2.461 -15.557 -16.901 1.00 . B B . 610 GLY CA   1 1 
        3  7226 2 2 10 GLY H    H   2.805 -17.541 -17.433 1.00 . B B . 610 GLY H    1 1 
        3  7227 2 2 10 GLY HA2  H   2.775 -15.249 -17.899 1.00 . B B . 610 GLY HA2  1 1 
        3  7228 2 2 10 GLY HA3  H   2.946 -14.884 -16.194 1.00 . B B . 610 GLY HA3  1 1 
        3  7229 2 2 10 GLY N    N   2.890 -16.922 -16.652 1.00 . B B . 610 GLY N    1 1 
        3  7230 2 2 10 GLY O    O   0.446 -14.682 -15.933 1.00 . B B . 610 GLY O    1 1 
        3  7231 2 2 11 ILE C    C  -1.713 -16.412 -16.206 1.00 . B B . 611 ILE C    1 1 
        3  7232 2 2 11 ILE CA   C  -1.207 -16.143 -17.624 1.00 . B B . 611 ILE CA   1 1 
        3  7233 2 2 11 ILE CB   C  -1.761 -17.114 -18.669 1.00 . B B . 611 ILE CB   1 1 
        3  7234 2 2 11 ILE CD1  C  -3.954 -17.965 -17.760 1.00 . B B . 611 ILE CD1  1 1 
        3  7235 2 2 11 ILE CG1  C  -3.285 -17.015 -18.756 1.00 . B B . 611 ILE CG1  1 1 
        3  7236 2 2 11 ILE CG2  C  -1.295 -18.544 -18.390 1.00 . B B . 611 ILE CG2  1 1 
        3  7237 2 2 11 ILE H    H   0.657 -16.769 -18.312 1.00 . B B . 611 ILE H    1 1 
        3  7238 2 2 11 ILE HA   H  -1.519 -15.141 -17.918 1.00 . B B . 611 ILE HA   1 1 
        3  7239 2 2 11 ILE HB   H  -1.364 -16.830 -19.644 1.00 . B B . 611 ILE HB   1 1 
        3  7240 2 2 11 ILE HD11 H  -3.342 -18.039 -16.861 1.00 . B B . 611 ILE HD11 1 1 
        3  7241 2 2 11 ILE HD12 H  -4.940 -17.581 -17.498 1.00 . B B . 611 ILE HD12 1 1 
        3  7242 2 2 11 ILE HD13 H  -4.057 -18.951 -18.212 1.00 . B B . 611 ILE HD13 1 1 
        3  7243 2 2 11 ILE HG12 H  -3.599 -15.991 -18.554 1.00 . B B . 611 ILE HG12 1 1 
        3  7244 2 2 11 ILE HG13 H  -3.612 -17.254 -19.768 1.00 . B B . 611 ILE HG13 1 1 
        3  7245 2 2 11 ILE HG21 H  -1.054 -18.648 -17.332 1.00 . B B . 611 ILE HG21 1 1 
        3  7246 2 2 11 ILE HG22 H  -2.089 -19.243 -18.652 1.00 . B B . 611 ILE HG22 1 1 
        3  7247 2 2 11 ILE HG23 H  -0.409 -18.761 -18.988 1.00 . B B . 611 ILE HG23 1 1 
        3  7248 2 2 11 ILE N    N   0.246 -16.165 -17.629 1.00 . B B . 611 ILE N    1 1 
        3  7249 2 2 11 ILE O    O  -2.845 -16.067 -15.871 1.00 . B B . 611 ILE O    1 1 
        3  7250 2 2 12 GLU C    C  -1.180 -16.078 -13.177 1.00 . B B . 612 GLU C    1 1 
        3  7251 2 2 12 GLU CA   C  -1.194 -17.345 -14.035 1.00 . B B . 612 GLU CA   1 1 
        3  7252 2 2 12 GLU CB   C  -0.250 -18.404 -13.465 1.00 . B B . 612 GLU CB   1 1 
        3  7253 2 2 12 GLU CD   C  -1.619 -19.841 -11.909 1.00 . B B . 612 GLU CD   1 1 
        3  7254 2 2 12 GLU CG   C  -0.589 -18.713 -12.005 1.00 . B B . 612 GLU CG   1 1 
        3  7255 2 2 12 GLU H    H   0.070 -17.303 -15.690 1.00 . B B . 612 GLU H    1 1 
        3  7256 2 2 12 GLU HA   H  -2.204 -17.752 -14.077 1.00 . B B . 612 GLU HA   1 1 
        3  7257 2 2 12 GLU HB2  H  -0.319 -19.316 -14.059 1.00 . B B . 612 GLU HB2  1 1 
        3  7258 2 2 12 GLU HB3  H   0.780 -18.055 -13.536 1.00 . B B . 612 GLU HB3  1 1 
        3  7259 2 2 12 GLU HE2  H  -2.372 -20.529 -10.326 1.00 . B B . 612 GLU HE2  1 1 
        3  7260 2 2 12 GLU HG2  H   0.317 -18.996 -11.469 1.00 . B B . 612 GLU HG2  1 1 
        3  7261 2 2 12 GLU HG3  H  -0.980 -17.818 -11.522 1.00 . B B . 612 GLU HG3  1 1 
        3  7262 2 2 12 GLU N    N  -0.849 -17.025 -15.410 1.00 . B B . 612 GLU N    1 1 
        3  7263 2 2 12 GLU O    O  -2.163 -15.767 -12.506 1.00 . B B . 612 GLU O    1 1 
        3  7264 2 2 12 GLU OE1  O  -2.459 -19.992 -12.808 1.00 . B B . 612 GLU OE1  1 1 
        3  7265 2 2 12 GLU OE2  O  -1.524 -20.577 -10.853 1.00 . B B . 612 GLU OE2  1 1 
        3  7266 2 2 13 ALA C    C  -0.592 -13.008 -13.199 1.00 . B B . 613 ALA C    1 1 
        3  7267 2 2 13 ALA CA   C   0.101 -14.155 -12.461 1.00 . B B . 613 ALA CA   1 1 
        3  7268 2 2 13 ALA CB   C   1.589 -13.884 -12.227 1.00 . B B . 613 ALA CB   1 1 
        3  7269 2 2 13 ALA H    H   0.741 -15.641 -13.774 1.00 . B B . 613 ALA H    1 1 
        3  7270 2 2 13 ALA HA   H  -0.385 -14.302 -11.497 1.00 . B B . 613 ALA HA   1 1 
        3  7271 2 2 13 ALA HB1  H   1.701 -13.067 -11.515 1.00 . B B . 613 ALA HB1  1 1 
        3  7272 2 2 13 ALA HB2  H   2.061 -13.612 -13.171 1.00 . B B . 613 ALA HB2  1 1 
        3  7273 2 2 13 ALA HB3  H   2.063 -14.781 -11.829 1.00 . B B . 613 ALA HB3  1 1 
        3  7274 2 2 13 ALA N    N  -0.054 -15.381 -13.226 1.00 . B B . 613 ALA N    1 1 
        3  7275 2 2 13 ALA O    O  -0.863 -11.962 -12.611 1.00 . B B . 613 ALA O    1 1 
        3  7276 2 2 14 ALA C    C  -2.717 -11.674 -14.543 1.00 . B B . 614 ALA C    1 1 
        3  7277 2 2 14 ALA CA   C  -1.514 -12.242 -15.299 1.00 . B B . 614 ALA CA   1 1 
        3  7278 2 2 14 ALA CB   C  -1.909 -12.863 -16.640 1.00 . B B . 614 ALA CB   1 1 
        3  7279 2 2 14 ALA H    H  -0.634 -14.096 -14.945 1.00 . B B . 614 ALA H    1 1 
        3  7280 2 2 14 ALA HA   H  -0.798 -11.440 -15.481 1.00 . B B . 614 ALA HA   1 1 
        3  7281 2 2 14 ALA HB1  H  -2.663 -13.633 -16.476 1.00 . B B . 614 ALA HB1  1 1 
        3  7282 2 2 14 ALA HB2  H  -2.315 -12.090 -17.293 1.00 . B B . 614 ALA HB2  1 1 
        3  7283 2 2 14 ALA HB3  H  -1.031 -13.309 -17.107 1.00 . B B . 614 ALA HB3  1 1 
        3  7284 2 2 14 ALA N    N  -0.858 -13.243 -14.475 1.00 . B B . 614 ALA N    1 1 
        3  7285 2 2 14 ALA O    O  -2.855 -10.458 -14.412 1.00 . B B . 614 ALA O    1 1 
        3  7286 2 2 15 ALA C    C  -4.327 -11.374 -12.097 1.00 . B B . 615 ALA C    1 1 
        3  7287 2 2 15 ALA CA   C  -4.743 -12.184 -13.326 1.00 . B B . 615 ALA CA   1 1 
        3  7288 2 2 15 ALA CB   C  -5.553 -13.429 -12.956 1.00 . B B . 615 ALA CB   1 1 
        3  7289 2 2 15 ALA H    H  -3.437 -13.566 -14.176 1.00 . B B . 615 ALA H    1 1 
        3  7290 2 2 15 ALA HA   H  -5.347 -11.554 -13.979 1.00 . B B . 615 ALA HA   1 1 
        3  7291 2 2 15 ALA HB1  H  -6.616 -13.220 -13.080 1.00 . B B . 615 ALA HB1  1 1 
        3  7292 2 2 15 ALA HB2  H  -5.267 -14.255 -13.606 1.00 . B B . 615 ALA HB2  1 1 
        3  7293 2 2 15 ALA HB3  H  -5.355 -13.697 -11.919 1.00 . B B . 615 ALA HB3  1 1 
        3  7294 2 2 15 ALA N    N  -3.557 -12.580 -14.065 1.00 . B B . 615 ALA N    1 1 
        3  7295 2 2 15 ALA O    O  -4.872 -10.301 -11.842 1.00 . B B . 615 ALA O    1 1 
        3  7296 2 2 16 SER C    C  -2.453  -9.823 -10.499 1.00 . B B . 616 SER C    1 1 
        3  7297 2 2 16 SER CA   C  -2.867 -11.259 -10.171 1.00 . B B . 616 SER CA   1 1 
        3  7298 2 2 16 SER CB   C  -1.689 -12.027  -9.568 1.00 . B B . 616 SER CB   1 1 
        3  7299 2 2 16 SER H    H  -2.926 -12.791 -11.581 1.00 . B B . 616 SER H    1 1 
        3  7300 2 2 16 SER HA   H  -3.702 -11.266  -9.470 1.00 . B B . 616 SER HA   1 1 
        3  7301 2 2 16 SER HB2  H  -1.564 -12.972 -10.096 1.00 . B B . 616 SER HB2  1 1 
        3  7302 2 2 16 SER HB3  H  -0.772 -11.456  -9.713 1.00 . B B . 616 SER HB3  1 1 
        3  7303 2 2 16 SER HG   H  -2.476 -11.590  -7.781 1.00 . B B . 616 SER HG   1 1 
        3  7304 2 2 16 SER N    N  -3.364 -11.918 -11.367 1.00 . B B . 616 SER N    1 1 
        3  7305 2 2 16 SER O    O  -2.525  -8.942  -9.643 1.00 . B B . 616 SER O    1 1 
        3  7306 2 2 16 SER OG   O  -1.874 -12.281  -8.178 1.00 . B B . 616 SER OG   1 1 
        3  7307 2 2 17 ALA C    C  -2.836  -7.439 -12.421 1.00 . B B . 617 ALA C    1 1 
        3  7308 2 2 17 ALA CA   C  -1.605  -8.317 -12.190 1.00 . B B . 617 ALA CA   1 1 
        3  7309 2 2 17 ALA CB   C  -0.747  -8.462 -13.449 1.00 . B B . 617 ALA CB   1 1 
        3  7310 2 2 17 ALA H    H  -1.975 -10.353 -12.429 1.00 . B B . 617 ALA H    1 1 
        3  7311 2 2 17 ALA HA   H  -0.997  -7.876 -11.400 1.00 . B B . 617 ALA HA   1 1 
        3  7312 2 2 17 ALA HB1  H  -0.580  -9.519 -13.655 1.00 . B B . 617 ALA HB1  1 1 
        3  7313 2 2 17 ALA HB2  H   0.211  -7.965 -13.295 1.00 . B B . 617 ALA HB2  1 1 
        3  7314 2 2 17 ALA HB3  H  -1.262  -8.005 -14.294 1.00 . B B . 617 ALA HB3  1 1 
        3  7315 2 2 17 ALA N    N  -2.030  -9.631 -11.739 1.00 . B B . 617 ALA N    1 1 
        3  7316 2 2 17 ALA O    O  -2.835  -6.259 -12.073 1.00 . B B . 617 ALA O    1 1 
        3  7317 2 2 18 ILE C    C  -5.679  -6.805 -11.980 1.00 . B B . 618 ILE C    1 1 
        3  7318 2 2 18 ILE CA   C  -5.091  -7.336 -13.289 1.00 . B B . 618 ILE CA   1 1 
        3  7319 2 2 18 ILE CB   C  -6.053  -8.224 -14.080 1.00 . B B . 618 ILE CB   1 1 
        3  7320 2 2 18 ILE CD1  C  -5.223  -7.592 -16.375 1.00 . B B . 618 ILE CD1  1 1 
        3  7321 2 2 18 ILE CG1  C  -5.400  -8.729 -15.368 1.00 . B B . 618 ILE CG1  1 1 
        3  7322 2 2 18 ILE CG2  C  -7.372  -7.498 -14.352 1.00 . B B . 618 ILE CG2  1 1 
        3  7323 2 2 18 ILE H    H  -3.848  -9.007 -13.288 1.00 . B B . 618 ILE H    1 1 
        3  7324 2 2 18 ILE HA   H  -4.841  -6.486 -13.925 1.00 . B B . 618 ILE HA   1 1 
        3  7325 2 2 18 ILE HB   H  -6.287  -9.099 -13.473 1.00 . B B . 618 ILE HB   1 1 
        3  7326 2 2 18 ILE HD11 H  -4.714  -6.757 -15.895 1.00 . B B . 618 ILE HD11 1 1 
        3  7327 2 2 18 ILE HD12 H  -4.629  -7.943 -17.219 1.00 . B B . 618 ILE HD12 1 1 
        3  7328 2 2 18 ILE HD13 H  -6.201  -7.266 -16.731 1.00 . B B . 618 ILE HD13 1 1 
        3  7329 2 2 18 ILE HG12 H  -4.431  -9.172 -15.139 1.00 . B B . 618 ILE HG12 1 1 
        3  7330 2 2 18 ILE HG13 H  -6.014  -9.516 -15.806 1.00 . B B . 618 ILE HG13 1 1 
        3  7331 2 2 18 ILE HG21 H  -7.733  -7.042 -13.430 1.00 . B B . 618 ILE HG21 1 1 
        3  7332 2 2 18 ILE HG22 H  -7.212  -6.723 -15.102 1.00 . B B . 618 ILE HG22 1 1 
        3  7333 2 2 18 ILE HG23 H  -8.111  -8.211 -14.718 1.00 . B B . 618 ILE HG23 1 1 
        3  7334 2 2 18 ILE N    N  -3.856  -8.048 -13.007 1.00 . B B . 618 ILE N    1 1 
        3  7335 2 2 18 ILE O    O  -6.159  -5.674 -11.924 1.00 . B B . 618 ILE O    1 1 
        3  7336 2 2 19 GLN C    C  -5.460  -6.003  -9.152 1.00 . B B . 619 GLN C    1 1 
        3  7337 2 2 19 GLN CA   C  -6.142  -7.277  -9.653 1.00 . B B . 619 GLN CA   1 1 
        3  7338 2 2 19 GLN CB   C  -5.972  -8.421  -8.651 1.00 . B B . 619 GLN CB   1 1 
        3  7339 2 2 19 GLN CD   C  -8.099  -9.280  -9.700 1.00 . B B . 619 GLN CD   1 1 
        3  7340 2 2 19 GLN CG   C  -7.303  -9.133  -8.401 1.00 . B B . 619 GLN CG   1 1 
        3  7341 2 2 19 GLN H    H  -5.229  -8.566 -11.012 1.00 . B B . 619 GLN H    1 1 
        3  7342 2 2 19 GLN HA   H  -7.205  -7.092  -9.807 1.00 . B B . 619 GLN HA   1 1 
        3  7343 2 2 19 GLN HB2  H  -5.240  -9.134  -9.028 1.00 . B B . 619 GLN HB2  1 1 
        3  7344 2 2 19 GLN HB3  H  -5.582  -8.031  -7.711 1.00 . B B . 619 GLN HB3  1 1 
        3  7345 2 2 19 GLN HE21 H  -9.784  -8.858  -8.660 1.00 . B B . 619 GLN HE21 1 1 
        3  7346 2 2 19 GLN HE22 H -10.011  -9.156 -10.351 1.00 . B B . 619 GLN HE22 1 1 
        3  7347 2 2 19 GLN HG2  H  -7.118 -10.117  -7.970 1.00 . B B . 619 GLN HG2  1 1 
        3  7348 2 2 19 GLN HG3  H  -7.889  -8.571  -7.673 1.00 . B B . 619 GLN HG3  1 1 
        3  7349 2 2 19 GLN N    N  -5.621  -7.647 -10.958 1.00 . B B . 619 GLN N    1 1 
        3  7350 2 2 19 GLN NE2  N  -9.406  -9.082  -9.559 1.00 . B B . 619 GLN NE2  1 1 
        3  7351 2 2 19 GLN O    O  -6.115  -4.980  -8.956 1.00 . B B . 619 GLN O    1 1 
        3  7352 2 2 19 GLN OE1  O  -7.561  -9.556 -10.759 1.00 . B B . 619 GLN OE1  1 1 
        3  7353 2 2 20 GLY C    C  -3.580  -3.753  -9.381 1.00 . B B . 620 GLY C    1 1 
        3  7354 2 2 20 GLY CA   C  -3.376  -4.974  -8.483 1.00 . B B . 620 GLY CA   1 1 
        3  7355 2 2 20 GLY H    H  -3.628  -6.942  -9.119 1.00 . B B . 620 GLY H    1 1 
        3  7356 2 2 20 GLY HA2  H  -2.319  -5.239  -8.458 1.00 . B B . 620 GLY HA2  1 1 
        3  7357 2 2 20 GLY HA3  H  -3.667  -4.732  -7.461 1.00 . B B . 620 GLY HA3  1 1 
        3  7358 2 2 20 GLY N    N  -4.154  -6.106  -8.958 1.00 . B B . 620 GLY N    1 1 
        3  7359 2 2 20 GLY O    O  -3.572  -2.619  -8.904 1.00 . B B . 620 GLY O    1 1 
        3  7360 2 2 21 ASN C    C  -5.373  -2.390 -11.464 1.00 . B B . 621 ASN C    1 1 
        3  7361 2 2 21 ASN CA   C  -3.965  -2.963 -11.634 1.00 . B B . 621 ASN CA   1 1 
        3  7362 2 2 21 ASN CB   C  -3.839  -3.490 -13.065 1.00 . B B . 621 ASN CB   1 1 
        3  7363 2 2 21 ASN CG   C  -2.371  -3.622 -13.473 1.00 . B B . 621 ASN CG   1 1 
        3  7364 2 2 21 ASN H    H  -3.764  -4.951 -11.045 1.00 . B B . 621 ASN H    1 1 
        3  7365 2 2 21 ASN HA   H  -3.188  -2.229 -11.424 1.00 . B B . 621 ASN HA   1 1 
        3  7366 2 2 21 ASN HB2  H  -4.331  -4.460 -13.144 1.00 . B B . 621 ASN HB2  1 1 
        3  7367 2 2 21 ASN HB3  H  -4.352  -2.816 -13.751 1.00 . B B . 621 ASN HB3  1 1 
        3  7368 2 2 21 ASN HD21 H  -2.276  -1.605 -13.610 1.00 . B B . 621 ASN HD21 1 1 
        3  7369 2 2 21 ASN HD22 H  -0.806  -2.442 -13.980 1.00 . B B . 621 ASN HD22 1 1 
        3  7370 2 2 21 ASN N    N  -3.759  -4.026 -10.665 1.00 . B B . 621 ASN N    1 1 
        3  7371 2 2 21 ASN ND2  N  -1.768  -2.460 -13.707 1.00 . B B . 621 ASN ND2  1 1 
        3  7372 2 2 21 ASN O    O  -5.571  -1.179 -11.562 1.00 . B B . 621 ASN O    1 1 
        3  7373 2 2 21 ASN OD1  O  -1.821  -4.707 -13.570 1.00 . B B . 621 ASN OD1  1 1 
        3  7374 2 2 22 VAL C    C  -7.785  -1.870  -9.884 1.00 . B B . 622 VAL C    1 1 
        3  7375 2 2 22 VAL CA   C  -7.700  -2.884 -11.027 1.00 . B B . 622 VAL CA   1 1 
        3  7376 2 2 22 VAL CB   C  -8.577  -4.117 -10.799 1.00 . B B . 622 VAL CB   1 1 
        3  7377 2 2 22 VAL CG1  C  -9.962  -3.718 -10.285 1.00 . B B . 622 VAL CG1  1 1 
        3  7378 2 2 22 VAL CG2  C  -8.686  -4.956 -12.073 1.00 . B B . 622 VAL CG2  1 1 
        3  7379 2 2 22 VAL H    H  -6.147  -4.268 -11.134 1.00 . B B . 622 VAL H    1 1 
        3  7380 2 2 22 VAL HA   H  -8.029  -2.403 -11.948 1.00 . B B . 622 VAL HA   1 1 
        3  7381 2 2 22 VAL HB   H  -8.100  -4.730 -10.034 1.00 . B B . 622 VAL HB   1 1 
        3  7382 2 2 22 VAL HG11 H -10.302  -2.827 -10.813 1.00 . B B . 622 VAL HG11 1 1 
        3  7383 2 2 22 VAL HG12 H -10.663  -4.534 -10.458 1.00 . B B . 622 VAL HG12 1 1 
        3  7384 2 2 22 VAL HG13 H  -9.906  -3.507  -9.217 1.00 . B B . 622 VAL HG13 1 1 
        3  7385 2 2 22 VAL HG21 H  -7.895  -4.669 -12.766 1.00 . B B . 622 VAL HG21 1 1 
        3  7386 2 2 22 VAL HG22 H  -8.584  -6.012 -11.823 1.00 . B B . 622 VAL HG22 1 1 
        3  7387 2 2 22 VAL HG23 H  -9.657  -4.785 -12.539 1.00 . B B . 622 VAL HG23 1 1 
        3  7388 2 2 22 VAL N    N  -6.316  -3.286 -11.212 1.00 . B B . 622 VAL N    1 1 
        3  7389 2 2 22 VAL O    O  -8.318  -0.776 -10.059 1.00 . B B . 622 VAL O    1 1 
        3  7390 2 2 23 THR C    C  -6.480  -0.123  -7.848 1.00 . B B . 623 THR C    1 1 
        3  7391 2 2 23 THR CA   C  -7.257  -1.411  -7.569 1.00 . B B . 623 THR CA   1 1 
        3  7392 2 2 23 THR CB   C  -6.702  -2.213  -6.390 1.00 . B B . 623 THR CB   1 1 
        3  7393 2 2 23 THR CG2  C  -7.376  -3.578  -6.242 1.00 . B B . 623 THR CG2  1 1 
        3  7394 2 2 23 THR H    H  -6.817  -3.163  -8.607 1.00 . B B . 623 THR H    1 1 
        3  7395 2 2 23 THR HA   H  -8.288  -1.124  -7.361 1.00 . B B . 623 THR HA   1 1 
        3  7396 2 2 23 THR HB   H  -6.771  -1.642  -5.464 1.00 . B B . 623 THR HB   1 1 
        3  7397 2 2 23 THR HG1  H  -5.367  -3.306  -7.404 1.00 . B B . 623 THR HG1  1 1 
        3  7398 2 2 23 THR HG21 H  -8.457  -3.459  -6.309 1.00 . B B . 623 THR HG21 1 1 
        3  7399 2 2 23 THR HG22 H  -7.033  -4.241  -7.037 1.00 . B B . 623 THR HG22 1 1 
        3  7400 2 2 23 THR HG23 H  -7.117  -4.008  -5.274 1.00 . B B . 623 THR HG23 1 1 
        3  7401 2 2 23 THR N    N  -7.249  -2.271  -8.740 1.00 . B B . 623 THR N    1 1 
        3  7402 2 2 23 THR O    O  -6.881   0.955  -7.411 1.00 . B B . 623 THR O    1 1 
        3  7403 2 2 23 THR OG1  O  -5.368  -2.524  -6.780 1.00 . B B . 623 THR OG1  1 1 
        3  7404 2 2 24 SER C    C  -5.401   1.976  -9.519 1.00 . B B . 624 SER C    1 1 
        3  7405 2 2 24 SER CA   C  -4.546   0.860  -8.916 1.00 . B B . 624 SER CA   1 1 
        3  7406 2 2 24 SER CB   C  -3.438   0.455  -9.890 1.00 . B B . 624 SER CB   1 1 
        3  7407 2 2 24 SER H    H  -5.064  -1.157  -8.926 1.00 . B B . 624 SER H    1 1 
        3  7408 2 2 24 SER HA   H  -4.101   1.185  -7.976 1.00 . B B . 624 SER HA   1 1 
        3  7409 2 2 24 SER HB2  H  -3.490  -0.618 -10.073 1.00 . B B . 624 SER HB2  1 1 
        3  7410 2 2 24 SER HB3  H  -3.598   0.950 -10.848 1.00 . B B . 624 SER HB3  1 1 
        3  7411 2 2 24 SER HG   H  -2.156   0.814  -8.396 1.00 . B B . 624 SER HG   1 1 
        3  7412 2 2 24 SER N    N  -5.383  -0.277  -8.574 1.00 . B B . 624 SER N    1 1 
        3  7413 2 2 24 SER O    O  -5.260   3.141  -9.148 1.00 . B B . 624 SER O    1 1 
        3  7414 2 2 24 SER OG   O  -2.144   0.789  -9.396 1.00 . B B . 624 SER OG   1 1 
        3  7415 2 2 25 ILE C    C  -8.237   2.977 -10.120 1.00 . B B . 625 ILE C    1 1 
        3  7416 2 2 25 ILE CA   C  -7.147   2.535 -11.098 1.00 . B B . 625 ILE CA   1 1 
        3  7417 2 2 25 ILE CB   C  -7.691   1.949 -12.402 1.00 . B B . 625 ILE CB   1 1 
        3  7418 2 2 25 ILE CD1  C  -6.100   0.861 -14.029 1.00 . B B . 625 ILE CD1  1 1 
        3  7419 2 2 25 ILE CG1  C  -6.714   2.181 -13.557 1.00 . B B . 625 ILE CG1  1 1 
        3  7420 2 2 25 ILE CG2  C  -9.084   2.500 -12.711 1.00 . B B . 625 ILE CG2  1 1 
        3  7421 2 2 25 ILE H    H  -6.377   0.633 -10.736 1.00 . B B . 625 ILE H    1 1 
        3  7422 2 2 25 ILE HA   H  -6.545   3.405 -11.361 1.00 . B B . 625 ILE HA   1 1 
        3  7423 2 2 25 ILE HB   H  -7.792   0.871 -12.277 1.00 . B B . 625 ILE HB   1 1 
        3  7424 2 2 25 ILE HD11 H  -5.717   0.311 -13.169 1.00 . B B . 625 ILE HD11 1 1 
        3  7425 2 2 25 ILE HD12 H  -6.862   0.266 -14.532 1.00 . B B . 625 ILE HD12 1 1 
        3  7426 2 2 25 ILE HD13 H  -5.284   1.067 -14.721 1.00 . B B . 625 ILE HD13 1 1 
        3  7427 2 2 25 ILE HG12 H  -7.233   2.662 -14.386 1.00 . B B . 625 ILE HG12 1 1 
        3  7428 2 2 25 ILE HG13 H  -5.924   2.860 -13.238 1.00 . B B . 625 ILE HG13 1 1 
        3  7429 2 2 25 ILE HG21 H  -9.097   3.576 -12.534 1.00 . B B . 625 ILE HG21 1 1 
        3  7430 2 2 25 ILE HG22 H  -9.331   2.301 -13.754 1.00 . B B . 625 ILE HG22 1 1 
        3  7431 2 2 25 ILE HG23 H  -9.818   2.017 -12.065 1.00 . B B . 625 ILE HG23 1 1 
        3  7432 2 2 25 ILE N    N  -6.269   1.582 -10.440 1.00 . B B . 625 ILE N    1 1 
        3  7433 2 2 25 ILE O    O  -8.732   4.099 -10.203 1.00 . B B . 625 ILE O    1 1 
        3  7434 2 2 26 HIS C    C  -9.173   3.549  -7.370 1.00 . B B . 626 HIS C    1 1 
        3  7435 2 2 26 HIS CA   C  -9.602   2.353  -8.223 1.00 . B B . 626 HIS CA   1 1 
        3  7436 2 2 26 HIS CB   C  -9.907   1.108  -7.388 1.00 . B B . 626 HIS CB   1 1 
        3  7437 2 2 26 HIS CD2  C -12.257   2.045  -6.732 1.00 . B B . 626 HIS CD2  1 1 
        3  7438 2 2 26 HIS CE1  C -12.712   0.643  -5.115 1.00 . B B . 626 HIS CE1  1 1 
        3  7439 2 2 26 HIS CG   C -11.203   1.188  -6.616 1.00 . B B . 626 HIS CG   1 1 
        3  7440 2 2 26 HIS H    H  -8.171   1.160  -9.155 1.00 . B B . 626 HIS H    1 1 
        3  7441 2 2 26 HIS HA   H -10.506   2.615  -8.771 1.00 . B B . 626 HIS HA   1 1 
        3  7442 2 2 26 HIS HB2  H  -9.942   0.241  -8.047 1.00 . B B . 626 HIS HB2  1 1 
        3  7443 2 2 26 HIS HB3  H  -9.088   0.943  -6.687 1.00 . B B . 626 HIS HB3  1 1 
        3  7444 2 2 26 HIS HD1  H -10.943  -0.432  -5.259 1.00 . B B . 626 HIS HD1  1 1 
        3  7445 2 2 26 HIS HD2  H -12.338   2.863  -7.448 1.00 . B B . 626 HIS HD2  1 1 
        3  7446 2 2 26 HIS HE1  H -13.237   0.144  -4.301 1.00 . B B . 626 HIS HE1  1 1 
        3  7447 2 2 26 HIS N    N  -8.579   2.071  -9.215 1.00 . B B . 626 HIS N    1 1 
        3  7448 2 2 26 HIS ND1  N -11.518   0.317  -5.588 1.00 . B B . 626 HIS ND1  1 1 
        3  7449 2 2 26 HIS NE2  N -13.169   1.714  -5.826 1.00 . B B . 626 HIS NE2  1 1 
        3  7450 2 2 26 HIS O    O  -9.964   4.458  -7.127 1.00 . B B . 626 HIS O    1 1 
        3  7451 2 2 27 SER C    C  -6.940   5.746  -7.003 1.00 . B B . 627 SER C    1 1 
        3  7452 2 2 27 SER CA   C  -7.377   4.577  -6.118 1.00 . B B . 627 SER CA   1 1 
        3  7453 2 2 27 SER CB   C  -6.200   4.080  -5.276 1.00 . B B . 627 SER CB   1 1 
        3  7454 2 2 27 SER H    H  -7.283   2.765  -7.141 1.00 . B B . 627 SER H    1 1 
        3  7455 2 2 27 SER HA   H  -8.192   4.878  -5.460 1.00 . B B . 627 SER HA   1 1 
        3  7456 2 2 27 SER HB2  H  -5.560   3.444  -5.888 1.00 . B B . 627 SER HB2  1 1 
        3  7457 2 2 27 SER HB3  H  -5.595   4.931  -4.961 1.00 . B B . 627 SER HB3  1 1 
        3  7458 2 2 27 SER HG   H  -7.069   3.974  -3.477 1.00 . B B . 627 SER HG   1 1 
        3  7459 2 2 27 SER N    N  -7.921   3.508  -6.939 1.00 . B B . 627 SER N    1 1 
        3  7460 2 2 27 SER O    O  -7.266   6.898  -6.721 1.00 . B B . 627 SER O    1 1 
        3  7461 2 2 27 SER OG   O  -6.632   3.354  -4.129 1.00 . B B . 627 SER OG   1 1 
        3  7462 2 2 28 LEU C    C  -6.847   7.415  -9.277 1.00 . B B . 628 LEU C    1 1 
        3  7463 2 2 28 LEU CA   C  -5.725   6.417  -8.984 1.00 . B B . 628 LEU CA   1 1 
        3  7464 2 2 28 LEU CB   C  -5.146   5.757 -10.237 1.00 . B B . 628 LEU CB   1 1 
        3  7465 2 2 28 LEU CD1  C  -3.292   4.222 -10.988 1.00 . B B . 628 LEU CD1  1 1 
        3  7466 2 2 28 LEU CD2  C  -2.871   6.713 -10.757 1.00 . B B . 628 LEU CD2  1 1 
        3  7467 2 2 28 LEU CG   C  -3.638   5.501 -10.223 1.00 . B B . 628 LEU CG   1 1 
        3  7468 2 2 28 LEU H    H  -5.949   4.470  -8.278 1.00 . B B . 628 LEU H    1 1 
        3  7469 2 2 28 LEU HA   H  -4.910   6.948  -8.493 1.00 . B B . 628 LEU HA   1 1 
        3  7470 2 2 28 LEU HB2  H  -5.655   4.805 -10.390 1.00 . B B . 628 LEU HB2  1 1 
        3  7471 2 2 28 LEU HB3  H  -5.380   6.386 -11.096 1.00 . B B . 628 LEU HB3  1 1 
        3  7472 2 2 28 LEU HD11 H  -4.171   3.875 -11.531 1.00 . B B . 628 LEU HD11 1 1 
        3  7473 2 2 28 LEU HD12 H  -2.486   4.426 -11.692 1.00 . B B . 628 LEU HD12 1 1 
        3  7474 2 2 28 LEU HD13 H  -2.973   3.453 -10.284 1.00 . B B . 628 LEU HD13 1 1 
        3  7475 2 2 28 LEU HD21 H  -3.448   7.618 -10.571 1.00 . B B . 628 LEU HD21 1 1 
        3  7476 2 2 28 LEU HD22 H  -1.908   6.785 -10.251 1.00 . B B . 628 LEU HD22 1 1 
        3  7477 2 2 28 LEU HD23 H  -2.710   6.597 -11.829 1.00 . B B . 628 LEU HD23 1 1 
        3  7478 2 2 28 LEU HG   H  -3.325   5.352  -9.189 1.00 . B B . 628 LEU HG   1 1 
        3  7479 2 2 28 LEU N    N  -6.210   5.409  -8.056 1.00 . B B . 628 LEU N    1 1 
        3  7480 2 2 28 LEU O    O  -6.679   8.618  -9.083 1.00 . B B . 628 LEU O    1 1 
        3  7481 2 2 29 LEU C    C  -9.439   8.609  -8.870 1.00 . B B . 629 LEU C    1 1 
        3  7482 2 2 29 LEU CA   C  -9.116   7.707 -10.062 1.00 . B B . 629 LEU CA   1 1 
        3  7483 2 2 29 LEU CB   C -10.293   6.840 -10.514 1.00 . B B . 629 LEU CB   1 1 
        3  7484 2 2 29 LEU CD1  C -11.304   8.285 -12.316 1.00 . B B . 629 LEU CD1  1 1 
        3  7485 2 2 29 LEU CD2  C  -9.454   6.645 -12.884 1.00 . B B . 629 LEU CD2  1 1 
        3  7486 2 2 29 LEU CG   C -10.665   6.932 -11.995 1.00 . B B . 629 LEU CG   1 1 
        3  7487 2 2 29 LEU H    H  -8.095   5.899  -9.895 1.00 . B B . 629 LEU H    1 1 
        3  7488 2 2 29 LEU HA   H  -8.838   8.338 -10.907 1.00 . B B . 629 LEU HA   1 1 
        3  7489 2 2 29 LEU HB2  H -10.062   5.800 -10.282 1.00 . B B . 629 LEU HB2  1 1 
        3  7490 2 2 29 LEU HB3  H -11.167   7.111  -9.922 1.00 . B B . 629 LEU HB3  1 1 
        3  7491 2 2 29 LEU HD11 H -10.888   9.048 -11.658 1.00 . B B . 629 LEU HD11 1 1 
        3  7492 2 2 29 LEU HD12 H -11.096   8.548 -13.353 1.00 . B B . 629 LEU HD12 1 1 
        3  7493 2 2 29 LEU HD13 H -12.382   8.223 -12.166 1.00 . B B . 629 LEU HD13 1 1 
        3  7494 2 2 29 LEU HD21 H  -8.842   5.868 -12.425 1.00 . B B . 629 LEU HD21 1 1 
        3  7495 2 2 29 LEU HD22 H  -9.793   6.308 -13.863 1.00 . B B . 629 LEU HD22 1 1 
        3  7496 2 2 29 LEU HD23 H  -8.862   7.554 -12.997 1.00 . B B . 629 LEU HD23 1 1 
        3  7497 2 2 29 LEU HG   H -11.410   6.166 -12.209 1.00 . B B . 629 LEU HG   1 1 
        3  7498 2 2 29 LEU N    N  -7.967   6.879  -9.740 1.00 . B B . 629 LEU N    1 1 
        3  7499 2 2 29 LEU O    O  -9.679   9.804  -9.037 1.00 . B B . 629 LEU O    1 1 
        3  7500 2 2 30 ASP C    C  -8.632   9.779  -6.236 1.00 . B B . 630 ASP C    1 1 
        3  7501 2 2 30 ASP CA   C  -9.726   8.736  -6.472 1.00 . B B . 630 ASP CA   1 1 
        3  7502 2 2 30 ASP CB   C  -9.757   7.801  -5.261 1.00 . B B . 630 ASP CB   1 1 
        3  7503 2 2 30 ASP CG   C -11.142   7.269  -4.890 1.00 . B B . 630 ASP CG   1 1 
        3  7504 2 2 30 ASP H    H  -9.241   7.030  -7.564 1.00 . B B . 630 ASP H    1 1 
        3  7505 2 2 30 ASP HA   H -10.705   9.188  -6.635 1.00 . B B . 630 ASP HA   1 1 
        3  7506 2 2 30 ASP HB2  H  -9.100   6.954  -5.458 1.00 . B B . 630 ASP HB2  1 1 
        3  7507 2 2 30 ASP HB3  H  -9.345   8.331  -4.402 1.00 . B B . 630 ASP HB3  1 1 
        3  7508 2 2 30 ASP HD2  H -11.200   8.196  -3.251 1.00 . B B . 630 ASP HD2  1 1 
        3  7509 2 2 30 ASP N    N  -9.436   8.003  -7.692 1.00 . B B . 630 ASP N    1 1 
        3  7510 2 2 30 ASP O    O  -8.873  10.805  -5.602 1.00 . B B . 630 ASP O    1 1 
        3  7511 2 2 30 ASP OD1  O -11.582   6.226  -5.395 1.00 . B B . 630 ASP OD1  1 1 
        3  7512 2 2 30 ASP OD2  O -11.789   7.983  -4.031 1.00 . B B . 630 ASP OD2  1 1 
        3  7513 2 2 31 GLU C    C  -6.474  11.582  -7.548 1.00 . B B . 631 GLU C    1 1 
        3  7514 2 2 31 GLU CA   C  -6.320  10.379  -6.615 1.00 . B B . 631 GLU CA   1 1 
        3  7515 2 2 31 GLU CB   C  -5.002   9.648  -6.876 1.00 . B B . 631 GLU CB   1 1 
        3  7516 2 2 31 GLU CD   C  -4.107  10.758  -4.796 1.00 . B B . 631 GLU CD   1 1 
        3  7517 2 2 31 GLU CG   C  -4.219   9.447  -5.578 1.00 . B B . 631 GLU CG   1 1 
        3  7518 2 2 31 GLU H    H  -7.264   8.644  -7.274 1.00 . B B . 631 GLU H    1 1 
        3  7519 2 2 31 GLU HA   H  -6.344  10.711  -5.577 1.00 . B B . 631 GLU HA   1 1 
        3  7520 2 2 31 GLU HB2  H  -5.204   8.681  -7.337 1.00 . B B . 631 GLU HB2  1 1 
        3  7521 2 2 31 GLU HB3  H  -4.400  10.218  -7.584 1.00 . B B . 631 GLU HB3  1 1 
        3  7522 2 2 31 GLU HE2  H  -3.608  12.570  -4.921 1.00 . B B . 631 GLU HE2  1 1 
        3  7523 2 2 31 GLU HG2  H  -4.713   8.695  -4.963 1.00 . B B . 631 GLU HG2  1 1 
        3  7524 2 2 31 GLU HG3  H  -3.222   9.069  -5.804 1.00 . B B . 631 GLU HG3  1 1 
        3  7525 2 2 31 GLU N    N  -7.452   9.481  -6.760 1.00 . B B . 631 GLU N    1 1 
        3  7526 2 2 31 GLU O    O  -6.291  12.724  -7.129 1.00 . B B . 631 GLU O    1 1 
        3  7527 2 2 31 GLU OE1  O  -4.599  10.848  -3.662 1.00 . B B . 631 GLU OE1  1 1 
        3  7528 2 2 31 GLU OE2  O  -3.481  11.706  -5.408 1.00 . B B . 631 GLU OE2  1 1 
        3  7529 2 2 32 GLY C    C  -8.252  13.143  -9.507 1.00 . B B . 632 GLY C    1 1 
        3  7530 2 2 32 GLY CA   C  -6.989  12.327  -9.790 1.00 . B B . 632 GLY CA   1 1 
        3  7531 2 2 32 GLY H    H  -6.955  10.353  -9.127 1.00 . B B . 632 GLY H    1 1 
        3  7532 2 2 32 GLY HA2  H  -7.056  11.880 -10.782 1.00 . B B . 632 GLY HA2  1 1 
        3  7533 2 2 32 GLY HA3  H  -6.120  12.985  -9.795 1.00 . B B . 632 GLY HA3  1 1 
        3  7534 2 2 32 GLY N    N  -6.809  11.285  -8.794 1.00 . B B . 632 GLY N    1 1 
        3  7535 2 2 32 GLY O    O  -8.279  14.352  -9.733 1.00 . B B . 632 GLY O    1 1 
        3  7536 2 2 33 LYS C    C -10.279  14.255  -7.734 1.00 . B B . 633 LYS C    1 1 
        3  7537 2 2 33 LYS CA   C -10.531  13.094  -8.698 1.00 . B B . 633 LYS CA   1 1 
        3  7538 2 2 33 LYS CB   C -11.540  12.069  -8.176 1.00 . B B . 633 LYS CB   1 1 
        3  7539 2 2 33 LYS CD   C -13.296  12.670  -9.883 1.00 . B B . 633 LYS CD   1 1 
        3  7540 2 2 33 LYS CE   C -14.021  13.983 -10.187 1.00 . B B . 633 LYS CE   1 1 
        3  7541 2 2 33 LYS CG   C -12.975  12.554  -8.392 1.00 . B B . 633 LYS CG   1 1 
        3  7542 2 2 33 LYS H    H  -9.239  11.466  -8.834 1.00 . B B . 633 LYS H    1 1 
        3  7543 2 2 33 LYS HA   H -10.934  13.498  -9.627 1.00 . B B . 633 LYS HA   1 1 
        3  7544 2 2 33 LYS HB2  H -11.394  11.117  -8.686 1.00 . B B . 633 LYS HB2  1 1 
        3  7545 2 2 33 LYS HB3  H -11.368  11.892  -7.115 1.00 . B B . 633 LYS HB3  1 1 
        3  7546 2 2 33 LYS HD2  H -12.375  12.617 -10.463 1.00 . B B . 633 LYS HD2  1 1 
        3  7547 2 2 33 LYS HD3  H -13.916  11.829 -10.193 1.00 . B B . 633 LYS HD3  1 1 
        3  7548 2 2 33 LYS HE2  H -14.846  14.121  -9.488 1.00 . B B . 633 LYS HE2  1 1 
        3  7549 2 2 33 LYS HE3  H -13.340  14.822 -10.046 1.00 . B B . 633 LYS HE3  1 1 
        3  7550 2 2 33 LYS HG2  H -13.672  11.861  -7.920 1.00 . B B . 633 LYS HG2  1 1 
        3  7551 2 2 33 LYS HG3  H -13.113  13.521  -7.910 1.00 . B B . 633 LYS HG3  1 1 
        3  7552 2 2 33 LYS N    N  -9.268  12.449  -9.015 1.00 . B B . 633 LYS N    1 1 
        3  7553 2 2 33 LYS NZ   N -14.534  13.983 -11.575 1.00 . B B . 633 LYS NZ   1 1 
        3  7554 2 2 33 LYS O    O -10.981  15.264  -7.774 1.00 . B B . 633 LYS O    1 1 
        3  7555 2 2 34 GLN C    C  -8.287  16.297  -6.616 1.00 . B B . 634 GLN C    1 1 
        3  7556 2 2 34 GLN CA   C  -8.919  15.092  -5.917 1.00 . B B . 634 GLN CA   1 1 
        3  7557 2 2 34 GLN CB   C  -7.985  14.526  -4.846 1.00 . B B . 634 GLN CB   1 1 
        3  7558 2 2 34 GLN CD   C  -9.162  14.409  -2.619 1.00 . B B . 634 GLN CD   1 1 
        3  7559 2 2 34 GLN CG   C  -8.749  13.630  -3.869 1.00 . B B . 634 GLN CG   1 1 
        3  7560 2 2 34 GLN H    H  -8.707  13.249  -6.864 1.00 . B B . 634 GLN H    1 1 
        3  7561 2 2 34 GLN HA   H  -9.860  15.386  -5.451 1.00 . B B . 634 GLN HA   1 1 
        3  7562 2 2 34 GLN HB2  H  -7.186  13.956  -5.320 1.00 . B B . 634 GLN HB2  1 1 
        3  7563 2 2 34 GLN HB3  H  -7.512  15.344  -4.301 1.00 . B B . 634 GLN HB3  1 1 
        3  7564 2 2 34 GLN HE21 H -11.062  14.431  -3.318 1.00 . B B . 634 GLN HE21 1 1 
        3  7565 2 2 34 GLN HE22 H -10.823  15.221  -1.794 1.00 . B B . 634 GLN HE22 1 1 
        3  7566 2 2 34 GLN HG2  H  -9.634  13.225  -4.358 1.00 . B B . 634 GLN HG2  1 1 
        3  7567 2 2 34 GLN HG3  H  -8.125  12.782  -3.584 1.00 . B B . 634 GLN HG3  1 1 
        3  7568 2 2 34 GLN N    N  -9.274  14.073  -6.890 1.00 . B B . 634 GLN N    1 1 
        3  7569 2 2 34 GLN NE2  N -10.456  14.712  -2.573 1.00 . B B . 634 GLN NE2  1 1 
        3  7570 2 2 34 GLN O    O  -8.379  17.422  -6.128 1.00 . B B . 634 GLN O    1 1 
        3  7571 2 2 34 GLN OE1  O  -8.359  14.715  -1.753 1.00 . B B . 634 GLN OE1  1 1 
        3  7572 2 2 35 SER C    C  -8.017  17.713  -9.474 1.00 . B B . 635 SER C    1 1 
        3  7573 2 2 35 SER CA   C  -7.010  17.067  -8.521 1.00 . B B . 635 SER CA   1 1 
        3  7574 2 2 35 SER CB   C  -5.817  16.515  -9.304 1.00 . B B . 635 SER CB   1 1 
        3  7575 2 2 35 SER H    H  -7.588  15.102  -8.140 1.00 . B B . 635 SER H    1 1 
        3  7576 2 2 35 SER HA   H  -6.659  17.791  -7.787 1.00 . B B . 635 SER HA   1 1 
        3  7577 2 2 35 SER HB2  H  -5.797  15.429  -9.218 1.00 . B B . 635 SER HB2  1 1 
        3  7578 2 2 35 SER HB3  H  -5.938  16.749 -10.362 1.00 . B B . 635 SER HB3  1 1 
        3  7579 2 2 35 SER HG   H  -3.824  16.464  -9.129 1.00 . B B . 635 SER HG   1 1 
        3  7580 2 2 35 SER N    N  -7.658  16.020  -7.749 1.00 . B B . 635 SER N    1 1 
        3  7581 2 2 35 SER O    O  -7.792  18.819  -9.964 1.00 . B B . 635 SER O    1 1 
        3  7582 2 2 35 SER OG   O  -4.581  17.050  -8.839 1.00 . B B . 635 SER OG   1 1 
        3  7583 2 2 36 LEU C    C -10.757  18.760 -10.004 1.00 . B B . 636 LEU C    1 1 
        3  7584 2 2 36 LEU CA   C -10.149  17.487 -10.595 1.00 . B B . 636 LEU CA   1 1 
        3  7585 2 2 36 LEU CB   C -11.175  16.388 -10.874 1.00 . B B . 636 LEU CB   1 1 
        3  7586 2 2 36 LEU CD1  C -11.869  16.863 -13.252 1.00 . B B . 636 LEU CD1  1 1 
        3  7587 2 2 36 LEU CD2  C  -9.814  15.453 -12.780 1.00 . B B . 636 LEU CD2  1 1 
        3  7588 2 2 36 LEU CG   C -11.213  15.854 -12.308 1.00 . B B . 636 LEU CG   1 1 
        3  7589 2 2 36 LEU H    H  -9.282  16.098  -9.307 1.00 . B B . 636 LEU H    1 1 
        3  7590 2 2 36 LEU HA   H  -9.678  17.738 -11.545 1.00 . B B . 636 LEU HA   1 1 
        3  7591 2 2 36 LEU HB2  H -10.977  15.553 -10.202 1.00 . B B . 636 LEU HB2  1 1 
        3  7592 2 2 36 LEU HB3  H -12.165  16.770 -10.624 1.00 . B B . 636 LEU HB3  1 1 
        3  7593 2 2 36 LEU HD11 H -11.344  17.816 -13.188 1.00 . B B . 636 LEU HD11 1 1 
        3  7594 2 2 36 LEU HD12 H -11.821  16.489 -14.274 1.00 . B B . 636 LEU HD12 1 1 
        3  7595 2 2 36 LEU HD13 H -12.912  17.003 -12.965 1.00 . B B . 636 LEU HD13 1 1 
        3  7596 2 2 36 LEU HD21 H  -9.383  14.741 -12.077 1.00 . B B . 636 LEU HD21 1 1 
        3  7597 2 2 36 LEU HD22 H  -9.881  14.994 -13.767 1.00 . B B . 636 LEU HD22 1 1 
        3  7598 2 2 36 LEU HD23 H  -9.181  16.339 -12.834 1.00 . B B . 636 LEU HD23 1 1 
        3  7599 2 2 36 LEU HG   H -11.827  14.954 -12.321 1.00 . B B . 636 LEU HG   1 1 
        3  7600 2 2 36 LEU N    N  -9.106  16.997  -9.709 1.00 . B B . 636 LEU N    1 1 
        3  7601 2 2 36 LEU O    O -10.822  19.790 -10.673 1.00 . B B . 636 LEU O    1 1 
        3  7602 2 2 37 THR C    C -10.722  20.822  -7.725 1.00 . B B . 637 THR C    1 1 
        3  7603 2 2 37 THR CA   C -11.787  19.778  -8.066 1.00 . B B . 637 THR CA   1 1 
        3  7604 2 2 37 THR CB   C -12.529  19.244  -6.840 1.00 . B B . 637 THR CB   1 1 
        3  7605 2 2 37 THR CG2  C -11.681  18.269  -6.021 1.00 . B B . 637 THR CG2  1 1 
        3  7606 2 2 37 THR H    H -11.129  17.807  -8.218 1.00 . B B . 637 THR H    1 1 
        3  7607 2 2 37 THR HA   H -12.497  20.255  -8.742 1.00 . B B . 637 THR HA   1 1 
        3  7608 2 2 37 THR HB   H -13.477  18.789  -7.126 1.00 . B B . 637 THR HB   1 1 
        3  7609 2 2 37 THR HG1  H -13.347  20.202  -5.285 1.00 . B B . 637 THR HG1  1 1 
        3  7610 2 2 37 THR HG21 H -10.625  18.507  -6.152 1.00 . B B . 637 THR HG21 1 1 
        3  7611 2 2 37 THR HG22 H -11.944  18.355  -4.967 1.00 . B B . 637 THR HG22 1 1 
        3  7612 2 2 37 THR HG23 H -11.868  17.250  -6.360 1.00 . B B . 637 THR HG23 1 1 
        3  7613 2 2 37 THR N    N -11.186  18.649  -8.755 1.00 . B B . 637 THR N    1 1 
        3  7614 2 2 37 THR O    O -11.022  22.011  -7.629 1.00 . B B . 637 THR O    1 1 
        3  7615 2 2 37 THR OG1  O -12.664  20.382  -5.993 1.00 . B B . 637 THR OG1  1 1 
        3  7616 2 2 38 LYS C    C  -7.892  21.902  -8.498 1.00 . B B . 638 LYS C    1 1 
        3  7617 2 2 38 LYS CA   C  -8.389  21.217  -7.224 1.00 . B B . 638 LYS CA   1 1 
        3  7618 2 2 38 LYS CB   C  -7.300  20.445  -6.476 1.00 . B B . 638 LYS CB   1 1 
        3  7619 2 2 38 LYS CD   C  -6.564  19.628  -4.206 1.00 . B B . 638 LYS CD   1 1 
        3  7620 2 2 38 LYS CE   C  -5.720  18.611  -4.977 1.00 . B B . 638 LYS CE   1 1 
        3  7621 2 2 38 LYS CG   C  -7.745  20.112  -5.050 1.00 . B B . 638 LYS CG   1 1 
        3  7622 2 2 38 LYS H    H  -9.265  19.371  -7.632 1.00 . B B . 638 LYS H    1 1 
        3  7623 2 2 38 LYS HA   H  -8.766  21.982  -6.545 1.00 . B B . 638 LYS HA   1 1 
        3  7624 2 2 38 LYS HB2  H  -7.067  19.525  -7.012 1.00 . B B . 638 LYS HB2  1 1 
        3  7625 2 2 38 LYS HB3  H  -6.385  21.036  -6.447 1.00 . B B . 638 LYS HB3  1 1 
        3  7626 2 2 38 LYS HD2  H  -5.944  20.478  -3.921 1.00 . B B . 638 LYS HD2  1 1 
        3  7627 2 2 38 LYS HD3  H  -6.931  19.177  -3.284 1.00 . B B . 638 LYS HD3  1 1 
        3  7628 2 2 38 LYS HE2  H  -6.345  18.082  -5.697 1.00 . B B . 638 LYS HE2  1 1 
        3  7629 2 2 38 LYS HE3  H  -4.946  19.127  -5.545 1.00 . B B . 638 LYS HE3  1 1 
        3  7630 2 2 38 LYS HG2  H  -8.189  20.994  -4.589 1.00 . B B . 638 LYS HG2  1 1 
        3  7631 2 2 38 LYS HG3  H  -8.517  19.343  -5.076 1.00 . B B . 638 LYS HG3  1 1 
        3  7632 2 2 38 LYS N    N  -9.500  20.340  -7.552 1.00 . B B . 638 LYS N    1 1 
        3  7633 2 2 38 LYS NZ   N  -5.098  17.642  -4.046 1.00 . B B . 638 LYS NZ   1 1 
        3  7634 2 2 38 LYS O    O  -7.306  22.982  -8.438 1.00 . B B . 638 LYS O    1 1 
        3  7635 2 2 39 LEU C    C  -8.904  22.521 -11.550 1.00 . B B . 639 LEU C    1 1 
        3  7636 2 2 39 LEU CA   C  -7.730  21.779 -10.908 1.00 . B B . 639 LEU CA   1 1 
        3  7637 2 2 39 LEU CB   C  -7.150  20.668 -11.786 1.00 . B B . 639 LEU CB   1 1 
        3  7638 2 2 39 LEU CD1  C  -5.623  18.662 -11.844 1.00 . B B . 639 LEU CD1  1 1 
        3  7639 2 2 39 LEU CD2  C  -4.651  21.005 -11.780 1.00 . B B . 639 LEU CD2  1 1 
        3  7640 2 2 39 LEU CG   C  -5.802  20.097 -11.343 1.00 . B B . 639 LEU CG   1 1 
        3  7641 2 2 39 LEU H    H  -8.622  20.369  -9.661 1.00 . B B . 639 LEU H    1 1 
        3  7642 2 2 39 LEU HA   H  -6.929  22.494 -10.723 1.00 . B B . 639 LEU HA   1 1 
        3  7643 2 2 39 LEU HB2  H  -7.872  19.852 -11.829 1.00 . B B . 639 LEU HB2  1 1 
        3  7644 2 2 39 LEU HB3  H  -7.044  21.053 -12.801 1.00 . B B . 639 LEU HB3  1 1 
        3  7645 2 2 39 LEU HD11 H  -6.557  18.114 -11.718 1.00 . B B . 639 LEU HD11 1 1 
        3  7646 2 2 39 LEU HD12 H  -5.350  18.678 -12.899 1.00 . B B . 639 LEU HD12 1 1 
        3  7647 2 2 39 LEU HD13 H  -4.835  18.173 -11.271 1.00 . B B . 639 LEU HD13 1 1 
        3  7648 2 2 39 LEU HD21 H  -5.052  21.954 -12.136 1.00 . B B . 639 LEU HD21 1 1 
        3  7649 2 2 39 LEU HD22 H  -3.988  21.185 -10.934 1.00 . B B . 639 LEU HD22 1 1 
        3  7650 2 2 39 LEU HD23 H  -4.093  20.523 -12.583 1.00 . B B . 639 LEU HD23 1 1 
        3  7651 2 2 39 LEU HG   H  -5.788  20.062 -10.253 1.00 . B B . 639 LEU HG   1 1 
        3  7652 2 2 39 LEU N    N  -8.144  21.246  -9.621 1.00 . B B . 639 LEU N    1 1 
        3  7653 2 2 39 LEU O    O  -8.718  23.277 -12.503 1.00 . B B . 639 LEU O    1 1 
        3  7654 2 2 40 ALA C    C -11.028  24.410 -11.705 1.00 . B B . 640 ALA C    1 1 
        3  7655 2 2 40 ALA CA   C -11.290  22.916 -11.510 1.00 . B B . 640 ALA CA   1 1 
        3  7656 2 2 40 ALA CB   C -12.452  22.647 -10.552 1.00 . B B . 640 ALA CB   1 1 
        3  7657 2 2 40 ALA H    H -10.228  21.663 -10.228 1.00 . B B . 640 ALA H    1 1 
        3  7658 2 2 40 ALA HA   H -11.520  22.466 -12.476 1.00 . B B . 640 ALA HA   1 1 
        3  7659 2 2 40 ALA HB1  H -13.396  22.780 -11.080 1.00 . B B . 640 ALA HB1  1 1 
        3  7660 2 2 40 ALA HB2  H -12.385  21.626 -10.177 1.00 . B B . 640 ALA HB2  1 1 
        3  7661 2 2 40 ALA HB3  H -12.402  23.345  -9.716 1.00 . B B . 640 ALA HB3  1 1 
        3  7662 2 2 40 ALA N    N -10.086  22.279 -11.003 1.00 . B B . 640 ALA N    1 1 
        3  7663 2 2 40 ALA O    O -11.500  25.006 -12.673 1.00 . B B . 640 ALA O    1 1 
        3  7664 2 2 41 ALA C    C  -9.340  26.711 -12.195 1.00 . B B . 641 ALA C    1 1 
        3  7665 2 2 41 ALA CA   C  -9.947  26.388 -10.828 1.00 . B B . 641 ALA CA   1 1 
        3  7666 2 2 41 ALA CB   C  -9.005  26.740  -9.674 1.00 . B B . 641 ALA CB   1 1 
        3  7667 2 2 41 ALA H    H  -9.897  24.483  -9.987 1.00 . B B . 641 ALA H    1 1 
        3  7668 2 2 41 ALA HA   H -10.873  26.950 -10.709 1.00 . B B . 641 ALA HA   1 1 
        3  7669 2 2 41 ALA HB1  H  -9.154  27.781  -9.389 1.00 . B B . 641 ALA HB1  1 1 
        3  7670 2 2 41 ALA HB2  H  -9.219  26.095  -8.822 1.00 . B B . 641 ALA HB2  1 1 
        3  7671 2 2 41 ALA HB3  H  -7.972  26.593  -9.991 1.00 . B B . 641 ALA HB3  1 1 
        3  7672 2 2 41 ALA N    N -10.277  24.974 -10.771 1.00 . B B . 641 ALA N    1 1 
        3  7673 2 2 41 ALA O    O  -9.518  27.812 -12.713 1.00 . B B . 641 ALA O    1 1 
        3  7674 2 2 42 ALA C    C  -9.075  26.158 -15.096 1.00 . B B . 642 ALA C    1 1 
        3  7675 2 2 42 ALA CA   C  -8.002  25.896 -14.037 1.00 . B B . 642 ALA CA   1 1 
        3  7676 2 2 42 ALA CB   C  -7.159  24.660 -14.356 1.00 . B B . 642 ALA CB   1 1 
        3  7677 2 2 42 ALA H    H  -8.496  24.837 -12.313 1.00 . B B . 642 ALA H    1 1 
        3  7678 2 2 42 ALA HA   H  -7.344  26.763 -13.977 1.00 . B B . 642 ALA HA   1 1 
        3  7679 2 2 42 ALA HB1  H  -6.877  24.163 -13.427 1.00 . B B . 642 ALA HB1  1 1 
        3  7680 2 2 42 ALA HB2  H  -6.260  24.961 -14.894 1.00 . B B . 642 ALA HB2  1 1 
        3  7681 2 2 42 ALA HB3  H  -7.739  23.974 -14.973 1.00 . B B . 642 ALA HB3  1 1 
        3  7682 2 2 42 ALA N    N  -8.636  25.730 -12.741 1.00 . B B . 642 ALA N    1 1 
        3  7683 2 2 42 ALA O    O  -8.921  27.042 -15.936 1.00 . B B . 642 ALA O    1 1 
        3  7684 2 2 43 TRP C    C -11.897  26.870 -15.725 1.00 . B B . 643 TRP C    1 1 
        3  7685 2 2 43 TRP CA   C -11.239  25.508 -15.960 1.00 . B B . 643 TRP CA   1 1 
        3  7686 2 2 43 TRP CB   C -12.219  24.340 -15.831 1.00 . B B . 643 TRP CB   1 1 
        3  7687 2 2 43 TRP CD1  C -12.042  22.576 -17.706 1.00 . B B . 643 TRP CD1  1 1 
        3  7688 2 2 43 TRP CD2  C -10.842  22.071 -15.913 1.00 . B B . 643 TRP CD2  1 1 
        3  7689 2 2 43 TRP CE2  C -10.660  21.056 -16.831 1.00 . B B . 643 TRP CE2  1 1 
        3  7690 2 2 43 TRP CE3  C -10.208  22.046 -14.659 1.00 . B B . 643 TRP CE3  1 1 
        3  7691 2 2 43 TRP CG   C -11.736  23.047 -16.489 1.00 . B B . 643 TRP CG   1 1 
        3  7692 2 2 43 TRP CH2  C  -9.205  19.896 -15.348 1.00 . B B . 643 TRP CH2  1 1 
        3  7693 2 2 43 TRP CZ2  C  -9.846  19.942 -16.591 1.00 . B B . 643 TRP CZ2  1 1 
        3  7694 2 2 43 TRP CZ3  C  -9.398  20.927 -14.434 1.00 . B B . 643 TRP CZ3  1 1 
        3  7695 2 2 43 TRP H    H -10.258  24.656 -14.332 1.00 . B B . 643 TRP H    1 1 
        3  7696 2 2 43 TRP HA   H -10.823  25.464 -16.967 1.00 . B B . 643 TRP HA   1 1 
        3  7697 2 2 43 TRP HB2  H -12.404  24.151 -14.773 1.00 . B B . 643 TRP HB2  1 1 
        3  7698 2 2 43 TRP HB3  H -13.172  24.628 -16.275 1.00 . B B . 643 TRP HB3  1 1 
        3  7699 2 2 43 TRP HD1  H -12.704  23.080 -18.410 1.00 . B B . 643 TRP HD1  1 1 
        3  7700 2 2 43 TRP HE1  H -11.493  20.780 -18.867 1.00 . B B . 643 TRP HE1  1 1 
        3  7701 2 2 43 TRP HE3  H -10.335  22.835 -13.917 1.00 . B B . 643 TRP HE3  1 1 
        3  7702 2 2 43 TRP HH2  H  -8.556  19.057 -15.097 1.00 . B B . 643 TRP HH2  1 1 
        3  7703 2 2 43 TRP HZ2  H  -9.720  19.153 -17.332 1.00 . B B . 643 TRP HZ2  1 1 
        3  7704 2 2 43 TRP HZ3  H  -8.882  20.858 -13.477 1.00 . B B . 643 TRP HZ3  1 1 
        3  7705 2 2 43 TRP N    N -10.140  25.373 -15.019 1.00 . B B . 643 TRP N    1 1 
        3  7706 2 2 43 TRP NE1  N -11.413  21.373 -17.955 1.00 . B B . 643 TRP NE1  1 1 
        3  7707 2 2 43 TRP O    O -12.614  27.374 -16.588 1.00 . B B . 643 TRP O    1 1 
        3  7708 2 2 44 GLY C    C -12.987  28.629 -12.893 1.00 . B B . 644 GLY C    1 1 
        3  7709 2 2 44 GLY CA   C -12.187  28.719 -14.194 1.00 . B B . 644 GLY CA   1 1 
        3  7710 2 2 44 GLY H    H -11.046  27.009 -13.856 1.00 . B B . 644 GLY H    1 1 
        3  7711 2 2 44 GLY HA2  H -12.831  29.077 -14.997 1.00 . B B . 644 GLY HA2  1 1 
        3  7712 2 2 44 GLY HA3  H -11.383  29.446 -14.081 1.00 . B B . 644 GLY HA3  1 1 
        3  7713 2 2 44 GLY N    N -11.630  27.426 -14.553 1.00 . B B . 644 GLY N    1 1 
        3  7714 2 2 44 GLY O    O -13.942  29.378 -12.694 1.00 . B B . 644 GLY O    1 1 
        3  7715 2 2 45 GLY C    C -13.771  26.080 -10.642 1.00 . B B . 645 GLY C    1 1 
        3  7716 2 2 45 GLY CA   C -13.234  27.507 -10.764 1.00 . B B . 645 GLY CA   1 1 
        3  7717 2 2 45 GLY H    H -11.791  27.099 -12.210 1.00 . B B . 645 GLY H    1 1 
        3  7718 2 2 45 GLY HA2  H -14.054  28.218 -10.664 1.00 . B B . 645 GLY HA2  1 1 
        3  7719 2 2 45 GLY HA3  H -12.536  27.708  -9.951 1.00 . B B . 645 GLY HA3  1 1 
        3  7720 2 2 45 GLY N    N -12.568  27.705 -12.040 1.00 . B B . 645 GLY N    1 1 
        3  7721 2 2 45 GLY O    O -13.661  25.288 -11.577 1.00 . B B . 645 GLY O    1 1 
        3  7722 2 2 46 SER C    C -16.417  24.567  -9.078 1.00 . B B . 646 SER C    1 1 
        3  7723 2 2 46 SER CA   C -14.897  24.476  -9.223 1.00 . B B . 646 SER CA   1 1 
        3  7724 2 2 46 SER CB   C -14.280  23.854  -7.969 1.00 . B B . 646 SER CB   1 1 
        3  7725 2 2 46 SER H    H -14.428  26.443  -8.725 1.00 . B B . 646 SER H    1 1 
        3  7726 2 2 46 SER HA   H -14.631  23.876 -10.094 1.00 . B B . 646 SER HA   1 1 
        3  7727 2 2 46 SER HB2  H -14.571  22.805  -7.904 1.00 . B B . 646 SER HB2  1 1 
        3  7728 2 2 46 SER HB3  H -13.193  23.878  -8.049 1.00 . B B . 646 SER HB3  1 1 
        3  7729 2 2 46 SER HG   H -15.658  24.384  -6.618 1.00 . B B . 646 SER HG   1 1 
        3  7730 2 2 46 SER N    N -14.342  25.794  -9.480 1.00 . B B . 646 SER N    1 1 
        3  7731 2 2 46 SER O    O -16.947  24.439  -7.975 1.00 . B B . 646 SER O    1 1 
        3  7732 2 2 46 SER OG   O -14.683  24.532  -6.783 1.00 . B B . 646 SER OG   1 1 
        3  7733 2 2 47 GLY C    C -19.034  25.276 -11.610 1.00 . B B . 647 GLY C    1 1 
        3  7734 2 2 47 GLY CA   C -18.524  24.899 -10.218 1.00 . B B . 647 GLY CA   1 1 
        3  7735 2 2 47 GLY H    H -16.636  24.892 -11.098 1.00 . B B . 647 GLY H    1 1 
        3  7736 2 2 47 GLY HA2  H -18.841  25.651  -9.495 1.00 . B B . 647 GLY HA2  1 1 
        3  7737 2 2 47 GLY HA3  H -18.967  23.952  -9.908 1.00 . B B . 647 GLY HA3  1 1 
        3  7738 2 2 47 GLY N    N -17.075  24.789 -10.206 1.00 . B B . 647 GLY N    1 1 
        3  7739 2 2 47 GLY O    O -20.120  24.861 -12.011 1.00 . B B . 647 GLY O    1 1 
        3  7740 2 2 48 SER C    C -18.961  25.289 -14.510 1.00 . B B . 648 SER C    1 1 
        3  7741 2 2 48 SER CA   C -18.581  26.496 -13.649 1.00 . B B . 648 SER CA   1 1 
        3  7742 2 2 48 SER CB   C -17.433  27.271 -14.298 1.00 . B B . 648 SER CB   1 1 
        3  7743 2 2 48 SER H    H -17.343  26.392 -11.977 1.00 . B B . 648 SER H    1 1 
        3  7744 2 2 48 SER HA   H -19.437  27.158 -13.519 1.00 . B B . 648 SER HA   1 1 
        3  7745 2 2 48 SER HB2  H -16.487  26.954 -13.858 1.00 . B B . 648 SER HB2  1 1 
        3  7746 2 2 48 SER HB3  H -17.387  27.029 -15.360 1.00 . B B . 648 SER HB3  1 1 
        3  7747 2 2 48 SER HG   H -17.013  29.161 -14.805 1.00 . B B . 648 SER HG   1 1 
        3  7748 2 2 48 SER N    N -18.225  26.058 -12.310 1.00 . B B . 648 SER N    1 1 
        3  7749 2 2 48 SER O    O -18.356  24.225 -14.394 1.00 . B B . 648 SER O    1 1 
        3  7750 2 2 48 SER OG   O -17.582  28.679 -14.139 1.00 . B B . 648 SER OG   1 1 
        3  7751 2 2 49 GLU C    C -19.247  23.791 -16.959 1.00 . B B . 649 GLU C    1 1 
        3  7752 2 2 49 GLU CA   C -20.428  24.439 -16.234 1.00 . B B . 649 GLU CA   1 1 
        3  7753 2 2 49 GLU CB   C -21.459  24.972 -17.232 1.00 . B B . 649 GLU CB   1 1 
        3  7754 2 2 49 GLU CD   C -21.848  26.542 -19.167 1.00 . B B . 649 GLU CD   1 1 
        3  7755 2 2 49 GLU CG   C -20.876  26.115 -18.065 1.00 . B B . 649 GLU CG   1 1 
        3  7756 2 2 49 GLU H    H -20.448  26.366 -15.442 1.00 . B B . 649 GLU H    1 1 
        3  7757 2 2 49 GLU HA   H -20.907  23.709 -15.581 1.00 . B B . 649 GLU HA   1 1 
        3  7758 2 2 49 GLU HB2  H -21.783  24.166 -17.890 1.00 . B B . 649 GLU HB2  1 1 
        3  7759 2 2 49 GLU HB3  H -22.342  25.321 -16.697 1.00 . B B . 649 GLU HB3  1 1 
        3  7760 2 2 49 GLU HE2  H -22.629  26.048 -20.807 1.00 . B B . 649 GLU HE2  1 1 
        3  7761 2 2 49 GLU HG2  H -20.657  26.965 -17.419 1.00 . B B . 649 GLU HG2  1 1 
        3  7762 2 2 49 GLU HG3  H -19.931  25.801 -18.509 1.00 . B B . 649 GLU HG3  1 1 
        3  7763 2 2 49 GLU N    N -19.961  25.496 -15.354 1.00 . B B . 649 GLU N    1 1 
        3  7764 2 2 49 GLU O    O -19.258  22.589 -17.219 1.00 . B B . 649 GLU O    1 1 
        3  7765 2 2 49 GLU OE1  O -22.468  27.611 -19.067 1.00 . B B . 649 GLU OE1  1 1 
        3  7766 2 2 49 GLU OE2  O -21.946  25.718 -20.155 1.00 . B B . 649 GLU OE2  1 1 
        3  7767 2 2 50 ALA C    C -16.481  22.955 -17.187 1.00 . B B . 650 ALA C    1 1 
        3  7768 2 2 50 ALA CA   C -17.071  24.139 -17.956 1.00 . B B . 650 ALA CA   1 1 
        3  7769 2 2 50 ALA CB   C -16.074  25.288 -18.112 1.00 . B B . 650 ALA CB   1 1 
        3  7770 2 2 50 ALA H    H -18.257  25.593 -17.051 1.00 . B B . 650 ALA H    1 1 
        3  7771 2 2 50 ALA HA   H -17.377  23.802 -18.947 1.00 . B B . 650 ALA HA   1 1 
        3  7772 2 2 50 ALA HB1  H -16.419  26.149 -17.541 1.00 . B B . 650 ALA HB1  1 1 
        3  7773 2 2 50 ALA HB2  H -15.993  25.558 -19.165 1.00 . B B . 650 ALA HB2  1 1 
        3  7774 2 2 50 ALA HB3  H -15.097  24.975 -17.742 1.00 . B B . 650 ALA HB3  1 1 
        3  7775 2 2 50 ALA N    N -18.257  24.616 -17.266 1.00 . B B . 650 ALA N    1 1 
        3  7776 2 2 50 ALA O    O -16.531  21.818 -17.655 1.00 . B B . 650 ALA O    1 1 
        3  7777 2 2 51 TYR C    C -16.328  21.106 -14.904 1.00 . B B . 651 TYR C    1 1 
        3  7778 2 2 51 TYR CA   C -15.336  22.237 -15.181 1.00 . B B . 651 TYR CA   1 1 
        3  7779 2 2 51 TYR CB   C -14.985  22.926 -13.860 1.00 . B B . 651 TYR CB   1 1 
        3  7780 2 2 51 TYR CD1  C -14.016  20.928 -12.666 1.00 . B B . 651 TYR CD1  1 1 
        3  7781 2 2 51 TYR CD2  C -15.747  22.167 -11.580 1.00 . B B . 651 TYR CD2  1 1 
        3  7782 2 2 51 TYR CE1  C -13.949  20.033 -11.540 1.00 . B B . 651 TYR CE1  1 1 
        3  7783 2 2 51 TYR CE2  C -15.680  21.273 -10.453 1.00 . B B . 651 TYR CE2  1 1 
        3  7784 2 2 51 TYR CG   C -14.913  21.976 -12.663 1.00 . B B . 651 TYR CG   1 1 
        3  7785 2 2 51 TYR CZ   C -14.784  20.250 -10.489 1.00 . B B . 651 TYR CZ   1 1 
        3  7786 2 2 51 TYR H    H -15.898  24.189 -15.646 1.00 . B B . 651 TYR H    1 1 
        3  7787 2 2 51 TYR HA   H -14.473  21.833 -15.709 1.00 . B B . 651 TYR HA   1 1 
        3  7788 2 2 51 TYR HB2  H -14.024  23.429 -13.969 1.00 . B B . 651 TYR HB2  1 1 
        3  7789 2 2 51 TYR HB3  H -15.727  23.697 -13.655 1.00 . B B . 651 TYR HB3  1 1 
        3  7790 2 2 51 TYR HD1  H -13.357  20.777 -13.522 1.00 . B B . 651 TYR HD1  1 1 
        3  7791 2 2 51 TYR HD2  H -16.456  22.995 -11.577 1.00 . B B . 651 TYR HD2  1 1 
        3  7792 2 2 51 TYR HE1  H -13.244  19.202 -11.529 1.00 . B B . 651 TYR HE1  1 1 
        3  7793 2 2 51 TYR HE2  H -16.332  21.413  -9.591 1.00 . B B . 651 TYR HE2  1 1 
        3  7794 2 2 51 TYR HH   H -14.887  19.910  -8.577 1.00 . B B . 651 TYR HH   1 1 
        3  7795 2 2 51 TYR N    N -15.935  23.262 -16.019 1.00 . B B . 651 TYR N    1 1 
        3  7796 2 2 51 TYR O    O -15.940  19.942 -14.819 1.00 . B B . 651 TYR O    1 1 
        3  7797 2 2 51 TYR OH   O -14.721  19.406  -9.424 1.00 . B B . 651 TYR OH   1 1 
        3  7798 2 2 52 GLN C    C -18.685  19.466 -15.615 1.00 . B B . 652 GLN C    1 1 
        3  7799 2 2 52 GLN CA   C -18.641  20.520 -14.506 1.00 . B B . 652 GLN CA   1 1 
        3  7800 2 2 52 GLN CB   C -19.997  21.211 -14.353 1.00 . B B . 652 GLN CB   1 1 
        3  7801 2 2 52 GLN CD   C -21.307  21.765 -12.270 1.00 . B B . 652 GLN CD   1 1 
        3  7802 2 2 52 GLN CG   C -20.041  22.057 -13.078 1.00 . B B . 652 GLN CG   1 1 
        3  7803 2 2 52 GLN H    H -17.898  22.437 -14.842 1.00 . B B . 652 GLN H    1 1 
        3  7804 2 2 52 GLN HA   H -18.370  20.051 -13.560 1.00 . B B . 652 GLN HA   1 1 
        3  7805 2 2 52 GLN HB2  H -20.187  21.844 -15.220 1.00 . B B . 652 GLN HB2  1 1 
        3  7806 2 2 52 GLN HB3  H -20.790  20.463 -14.324 1.00 . B B . 652 GLN HB3  1 1 
        3  7807 2 2 52 GLN HE21 H -20.164  21.676 -10.601 1.00 . B B . 652 GLN HE21 1 1 
        3  7808 2 2 52 GLN HE22 H -21.857  21.409 -10.354 1.00 . B B . 652 GLN HE22 1 1 
        3  7809 2 2 52 GLN HG2  H -19.161  21.849 -12.470 1.00 . B B . 652 GLN HG2  1 1 
        3  7810 2 2 52 GLN HG3  H -20.006  23.115 -13.338 1.00 . B B . 652 GLN HG3  1 1 
        3  7811 2 2 52 GLN N    N -17.590  21.488 -14.771 1.00 . B B . 652 GLN N    1 1 
        3  7812 2 2 52 GLN NE2  N -21.092  21.603 -10.967 1.00 . B B . 652 GLN NE2  1 1 
        3  7813 2 2 52 GLN O    O -18.617  18.269 -15.341 1.00 . B B . 652 GLN O    1 1 
        3  7814 2 2 52 GLN OE1  O -22.406  21.692 -12.794 1.00 . B B . 652 GLN OE1  1 1 
        3  7815 2 2 53 GLY C    C -17.613  18.170 -18.055 1.00 . B B . 653 GLY C    1 1 
        3  7816 2 2 53 GLY CA   C -18.852  19.066 -17.994 1.00 . B B . 653 GLY CA   1 1 
        3  7817 2 2 53 GLY H    H -18.853  20.926 -17.057 1.00 . B B . 653 GLY H    1 1 
        3  7818 2 2 53 GLY HA2  H -18.923  19.656 -18.908 1.00 . B B . 653 GLY HA2  1 1 
        3  7819 2 2 53 GLY HA3  H -19.749  18.449 -17.942 1.00 . B B . 653 GLY HA3  1 1 
        3  7820 2 2 53 GLY N    N -18.798  19.951 -16.843 1.00 . B B . 653 GLY N    1 1 
        3  7821 2 2 53 GLY O    O -17.646  17.099 -18.660 1.00 . B B . 653 GLY O    1 1 
        3  7822 2 2 54 VAL C    C -15.386  16.806 -16.323 1.00 . B B . 654 VAL C    1 1 
        3  7823 2 2 54 VAL CA   C -15.303  17.895 -17.394 1.00 . B B . 654 VAL CA   1 1 
        3  7824 2 2 54 VAL CB   C -14.126  18.850 -17.186 1.00 . B B . 654 VAL CB   1 1 
        3  7825 2 2 54 VAL CG1  C -12.849  18.081 -16.842 1.00 . B B . 654 VAL CG1  1 1 
        3  7826 2 2 54 VAL CG2  C -13.917  19.739 -18.413 1.00 . B B . 654 VAL CG2  1 1 
        3  7827 2 2 54 VAL H    H -16.531  19.512 -16.930 1.00 . B B . 654 VAL H    1 1 
        3  7828 2 2 54 VAL HA   H -15.183  17.420 -18.368 1.00 . B B . 654 VAL HA   1 1 
        3  7829 2 2 54 VAL HB   H -14.365  19.497 -16.341 1.00 . B B . 654 VAL HB   1 1 
        3  7830 2 2 54 VAL HG11 H -13.062  17.356 -16.056 1.00 . B B . 654 VAL HG11 1 1 
        3  7831 2 2 54 VAL HG12 H -12.489  17.560 -17.729 1.00 . B B . 654 VAL HG12 1 1 
        3  7832 2 2 54 VAL HG13 H -12.087  18.779 -16.496 1.00 . B B . 654 VAL HG13 1 1 
        3  7833 2 2 54 VAL HG21 H -14.863  19.859 -18.941 1.00 . B B . 654 VAL HG21 1 1 
        3  7834 2 2 54 VAL HG22 H -13.552  20.716 -18.096 1.00 . B B . 654 VAL HG22 1 1 
        3  7835 2 2 54 VAL HG23 H -13.187  19.276 -19.077 1.00 . B B . 654 VAL HG23 1 1 
        3  7836 2 2 54 VAL N    N -16.550  18.640 -17.420 1.00 . B B . 654 VAL N    1 1 
        3  7837 2 2 54 VAL O    O -15.012  15.660 -16.567 1.00 . B B . 654 VAL O    1 1 
        3  7838 2 2 55 GLN C    C -16.740  15.007 -14.503 1.00 . B B . 655 GLN C    1 1 
        3  7839 2 2 55 GLN CA   C -16.016  16.275 -14.049 1.00 . B B . 655 GLN CA   1 1 
        3  7840 2 2 55 GLN CB   C -16.743  16.931 -12.873 1.00 . B B . 655 GLN CB   1 1 
        3  7841 2 2 55 GLN CD   C -16.014  16.542 -10.491 1.00 . B B . 655 GLN CD   1 1 
        3  7842 2 2 55 GLN CG   C -15.758  17.334 -11.774 1.00 . B B . 655 GLN CG   1 1 
        3  7843 2 2 55 GLN H    H -16.180  18.137 -14.968 1.00 . B B . 655 GLN H    1 1 
        3  7844 2 2 55 GLN HA   H -14.997  16.032 -13.747 1.00 . B B . 655 GLN HA   1 1 
        3  7845 2 2 55 GLN HB2  H -17.286  17.810 -13.221 1.00 . B B . 655 GLN HB2  1 1 
        3  7846 2 2 55 GLN HB3  H -17.483  16.240 -12.468 1.00 . B B . 655 GLN HB3  1 1 
        3  7847 2 2 55 GLN HE21 H -14.122  16.967  -9.907 1.00 . B B . 655 GLN HE21 1 1 
        3  7848 2 2 55 GLN HE22 H -15.042  16.008  -8.796 1.00 . B B . 655 GLN HE22 1 1 
        3  7849 2 2 55 GLN HG2  H -14.737  17.162 -12.115 1.00 . B B . 655 GLN HG2  1 1 
        3  7850 2 2 55 GLN HG3  H -15.850  18.401 -11.572 1.00 . B B . 655 GLN HG3  1 1 
        3  7851 2 2 55 GLN N    N -15.879  17.203 -15.158 1.00 . B B . 655 GLN N    1 1 
        3  7852 2 2 55 GLN NE2  N -14.973  16.503  -9.663 1.00 . B B . 655 GLN NE2  1 1 
        3  7853 2 2 55 GLN O    O -16.308  13.897 -14.197 1.00 . B B . 655 GLN O    1 1 
        3  7854 2 2 55 GLN OE1  O -17.085  16.002 -10.266 1.00 . B B . 655 GLN OE1  1 1 
        3  7855 2 2 56 GLN C    C -17.800  13.272 -16.718 1.00 . B B . 656 GLN C    1 1 
        3  7856 2 2 56 GLN CA   C -18.620  14.101 -15.727 1.00 . B B . 656 GLN CA   1 1 
        3  7857 2 2 56 GLN CB   C -19.919  14.593 -16.367 1.00 . B B . 656 GLN CB   1 1 
        3  7858 2 2 56 GLN CD   C -21.411  15.901 -14.810 1.00 . B B . 656 GLN CD   1 1 
        3  7859 2 2 56 GLN CG   C -21.082  14.518 -15.376 1.00 . B B . 656 GLN CG   1 1 
        3  7860 2 2 56 GLN H    H -18.176  16.120 -15.472 1.00 . B B . 656 GLN H    1 1 
        3  7861 2 2 56 GLN HA   H -18.859  13.499 -14.851 1.00 . B B . 656 GLN HA   1 1 
        3  7862 2 2 56 GLN HB2  H -19.794  15.621 -16.709 1.00 . B B . 656 GLN HB2  1 1 
        3  7863 2 2 56 GLN HB3  H -20.147  13.991 -17.247 1.00 . B B . 656 GLN HB3  1 1 
        3  7864 2 2 56 GLN HE21 H -21.379  16.629 -16.699 1.00 . B B . 656 GLN HE21 1 1 
        3  7865 2 2 56 GLN HE22 H -21.727  17.791 -15.463 1.00 . B B . 656 GLN HE22 1 1 
        3  7866 2 2 56 GLN HG2  H -21.960  14.105 -15.871 1.00 . B B . 656 GLN HG2  1 1 
        3  7867 2 2 56 GLN HG3  H -20.827  13.840 -14.562 1.00 . B B . 656 GLN HG3  1 1 
        3  7868 2 2 56 GLN N    N -17.831  15.214 -15.227 1.00 . B B . 656 GLN N    1 1 
        3  7869 2 2 56 GLN NE2  N -21.514  16.852 -15.734 1.00 . B B . 656 GLN NE2  1 1 
        3  7870 2 2 56 GLN O    O -17.936  12.051 -16.774 1.00 . B B . 656 GLN O    1 1 
        3  7871 2 2 56 GLN OE1  O -21.560  16.092 -13.615 1.00 . B B . 656 GLN OE1  1 1 
        3  7872 2 2 57 LYS C    C -15.090  12.444 -17.746 1.00 . B B . 657 LYS C    1 1 
        3  7873 2 2 57 LYS CA   C -16.125  13.314 -18.463 1.00 . B B . 657 LYS CA   1 1 
        3  7874 2 2 57 LYS CB   C -15.510  14.344 -19.413 1.00 . B B . 657 LYS CB   1 1 
        3  7875 2 2 57 LYS CD   C -16.052  16.224 -21.004 1.00 . B B . 657 LYS CD   1 1 
        3  7876 2 2 57 LYS CE   C -17.197  17.030 -21.621 1.00 . B B . 657 LYS CE   1 1 
        3  7877 2 2 57 LYS CG   C -16.578  14.962 -20.317 1.00 . B B . 657 LYS CG   1 1 
        3  7878 2 2 57 LYS H    H -16.862  14.963 -17.425 1.00 . B B . 657 LYS H    1 1 
        3  7879 2 2 57 LYS HA   H -16.766  12.667 -19.061 1.00 . B B . 657 LYS HA   1 1 
        3  7880 2 2 57 LYS HB2  H -15.019  15.128 -18.837 1.00 . B B . 657 LYS HB2  1 1 
        3  7881 2 2 57 LYS HB3  H -14.742  13.869 -20.023 1.00 . B B . 657 LYS HB3  1 1 
        3  7882 2 2 57 LYS HD2  H -15.518  16.840 -20.280 1.00 . B B . 657 LYS HD2  1 1 
        3  7883 2 2 57 LYS HD3  H -15.337  15.950 -21.778 1.00 . B B . 657 LYS HD3  1 1 
        3  7884 2 2 57 LYS HE2  H -17.825  16.376 -22.226 1.00 . B B . 657 LYS HE2  1 1 
        3  7885 2 2 57 LYS HE3  H -17.829  17.438 -20.832 1.00 . B B . 657 LYS HE3  1 1 
        3  7886 2 2 57 LYS HG2  H -16.886  14.236 -21.070 1.00 . B B . 657 LYS HG2  1 1 
        3  7887 2 2 57 LYS HG3  H -17.462  15.205 -19.728 1.00 . B B . 657 LYS HG3  1 1 
        3  7888 2 2 57 LYS N    N -16.966  13.970 -17.477 1.00 . B B . 657 LYS N    1 1 
        3  7889 2 2 57 LYS NZ   N -16.665  18.129 -22.457 1.00 . B B . 657 LYS NZ   1 1 
        3  7890 2 2 57 LYS O    O -14.764  11.352 -18.210 1.00 . B B . 657 LYS O    1 1 
        3  7891 2 2 58 TRP C    C -14.292  11.020 -15.225 1.00 . B B . 658 TRP C    1 1 
        3  7892 2 2 58 TRP CA   C -13.612  12.244 -15.842 1.00 . B B . 658 TRP CA   1 1 
        3  7893 2 2 58 TRP CB   C -12.971  13.162 -14.799 1.00 . B B . 658 TRP CB   1 1 
        3  7894 2 2 58 TRP CD1  C -12.411  11.930 -12.601 1.00 . B B . 658 TRP CD1  1 1 
        3  7895 2 2 58 TRP CD2  C -10.669  12.144 -13.952 1.00 . B B . 658 TRP CD2  1 1 
        3  7896 2 2 58 TRP CE2  C -10.237  11.475 -12.825 1.00 . B B . 658 TRP CE2  1 1 
        3  7897 2 2 58 TRP CE3  C  -9.791  12.439 -15.010 1.00 . B B . 658 TRP CE3  1 1 
        3  7898 2 2 58 TRP CG   C -12.074  12.433 -13.796 1.00 . B B . 658 TRP CG   1 1 
        3  7899 2 2 58 TRP CH2  C  -8.025  11.327 -13.689 1.00 . B B . 658 TRP CH2  1 1 
        3  7900 2 2 58 TRP CZ2  C  -8.917  11.044 -12.648 1.00 . B B . 658 TRP CZ2  1 1 
        3  7901 2 2 58 TRP CZ3  C  -8.475  12.001 -14.818 1.00 . B B . 658 TRP CZ3  1 1 
        3  7902 2 2 58 TRP H    H -14.874  13.849 -16.257 1.00 . B B . 658 TRP H    1 1 
        3  7903 2 2 58 TRP HA   H -12.817  11.927 -16.517 1.00 . B B . 658 TRP HA   1 1 
        3  7904 2 2 58 TRP HB2  H -12.383  13.922 -15.312 1.00 . B B . 658 TRP HB2  1 1 
        3  7905 2 2 58 TRP HB3  H -13.759  13.682 -14.255 1.00 . B B . 658 TRP HB3  1 1 
        3  7906 2 2 58 TRP HD1  H -13.413  11.981 -12.175 1.00 . B B . 658 TRP HD1  1 1 
        3  7907 2 2 58 TRP HE1  H -11.334  10.859 -11.000 1.00 . B B . 658 TRP HE1  1 1 
        3  7908 2 2 58 TRP HE3  H -10.107  12.965 -15.911 1.00 . B B . 658 TRP HE3  1 1 
        3  7909 2 2 58 TRP HH2  H  -6.982  11.019 -13.615 1.00 . B B . 658 TRP HH2  1 1 
        3  7910 2 2 58 TRP HZ2  H  -8.601  10.518 -11.747 1.00 . B B . 658 TRP HZ2  1 1 
        3  7911 2 2 58 TRP HZ3  H  -7.753  12.204 -15.609 1.00 . B B . 658 TRP HZ3  1 1 
        3  7912 2 2 58 TRP N    N -14.603  12.960 -16.627 1.00 . B B . 658 TRP N    1 1 
        3  7913 2 2 58 TRP NE1  N -11.330  11.341 -11.977 1.00 . B B . 658 TRP NE1  1 1 
        3  7914 2 2 58 TRP O    O -13.844   9.892 -15.420 1.00 . B B . 658 TRP O    1 1 
        3  7915 2 2 59 ASP C    C -16.682   9.284 -14.911 1.00 . B B . 659 ASP C    1 1 
        3  7916 2 2 59 ASP CA   C -16.111  10.220 -13.845 1.00 . B B . 659 ASP CA   1 1 
        3  7917 2 2 59 ASP CB   C -17.280  10.782 -13.033 1.00 . B B . 659 ASP CB   1 1 
        3  7918 2 2 59 ASP CG   C -17.300  10.370 -11.559 1.00 . B B . 659 ASP CG   1 1 
        3  7919 2 2 59 ASP H    H -15.722  12.207 -14.338 1.00 . B B . 659 ASP H    1 1 
        3  7920 2 2 59 ASP HA   H -15.393   9.722 -13.194 1.00 . B B . 659 ASP HA   1 1 
        3  7921 2 2 59 ASP HB2  H -17.253  11.870 -13.091 1.00 . B B . 659 ASP HB2  1 1 
        3  7922 2 2 59 ASP HB3  H -18.212  10.461 -13.497 1.00 . B B . 659 ASP HB3  1 1 
        3  7923 2 2 59 ASP HD2  H -16.210  11.845 -11.130 1.00 . B B . 659 ASP HD2  1 1 
        3  7924 2 2 59 ASP N    N -15.364  11.286 -14.492 1.00 . B B . 659 ASP N    1 1 
        3  7925 2 2 59 ASP O    O -16.813   8.082 -14.681 1.00 . B B . 659 ASP O    1 1 
        3  7926 2 2 59 ASP OD1  O -18.152   9.580 -11.129 1.00 . B B . 659 ASP OD1  1 1 
        3  7927 2 2 59 ASP OD2  O -16.379  10.905 -10.831 1.00 . B B . 659 ASP OD2  1 1 
        3  7928 2 2 60 ALA C    C -16.637   7.923 -17.468 1.00 . B B . 660 ALA C    1 1 
        3  7929 2 2 60 ALA CA   C -17.562   9.101 -17.157 1.00 . B B . 660 ALA CA   1 1 
        3  7930 2 2 60 ALA CB   C -17.766  10.017 -18.365 1.00 . B B . 660 ALA CB   1 1 
        3  7931 2 2 60 ALA H    H -16.898  10.846 -16.233 1.00 . B B . 660 ALA H    1 1 
        3  7932 2 2 60 ALA HA   H -18.531   8.717 -16.839 1.00 . B B . 660 ALA HA   1 1 
        3  7933 2 2 60 ALA HB1  H -18.725  10.528 -18.275 1.00 . B B . 660 ALA HB1  1 1 
        3  7934 2 2 60 ALA HB2  H -16.964  10.754 -18.402 1.00 . B B . 660 ALA HB2  1 1 
        3  7935 2 2 60 ALA HB3  H -17.756   9.422 -19.278 1.00 . B B . 660 ALA HB3  1 1 
        3  7936 2 2 60 ALA N    N -17.007   9.869 -16.054 1.00 . B B . 660 ALA N    1 1 
        3  7937 2 2 60 ALA O    O -16.815   6.830 -16.931 1.00 . B B . 660 ALA O    1 1 
        3  7938 2 2 61 THR C    C -14.138   6.471 -17.485 1.00 . B B . 661 THR C    1 1 
        3  7939 2 2 61 THR CA   C -14.716   7.159 -18.723 1.00 . B B . 661 THR CA   1 1 
        3  7940 2 2 61 THR CB   C -13.652   7.813 -19.607 1.00 . B B . 661 THR CB   1 1 
        3  7941 2 2 61 THR CG2  C -14.258   8.558 -20.798 1.00 . B B . 661 THR CG2  1 1 
        3  7942 2 2 61 THR H    H -15.531   9.075 -18.766 1.00 . B B . 661 THR H    1 1 
        3  7943 2 2 61 THR HA   H -15.245   6.397 -19.295 1.00 . B B . 661 THR HA   1 1 
        3  7944 2 2 61 THR HB   H -12.917   7.080 -19.939 1.00 . B B . 661 THR HB   1 1 
        3  7945 2 2 61 THR HG1  H -12.246   9.171 -19.176 1.00 . B B . 661 THR HG1  1 1 
        3  7946 2 2 61 THR HG21 H -15.336   8.644 -20.663 1.00 . B B . 661 THR HG21 1 1 
        3  7947 2 2 61 THR HG22 H -13.819   9.554 -20.865 1.00 . B B . 661 THR HG22 1 1 
        3  7948 2 2 61 THR HG23 H -14.050   8.007 -21.715 1.00 . B B . 661 THR HG23 1 1 
        3  7949 2 2 61 THR N    N -15.669   8.184 -18.334 1.00 . B B . 661 THR N    1 1 
        3  7950 2 2 61 THR O    O -13.730   5.312 -17.548 1.00 . B B . 661 THR O    1 1 
        3  7951 2 2 61 THR OG1  O -13.110   8.848 -18.790 1.00 . B B . 661 THR OG1  1 1 
        3  7952 2 2 62 ALA C    C -14.325   5.387 -14.793 1.00 . B B . 662 ALA C    1 1 
        3  7953 2 2 62 ALA CA   C -13.600   6.689 -15.137 1.00 . B B . 662 ALA CA   1 1 
        3  7954 2 2 62 ALA CB   C -13.746   7.746 -14.040 1.00 . B B . 662 ALA CB   1 1 
        3  7955 2 2 62 ALA H    H -14.454   8.155 -16.345 1.00 . B B . 662 ALA H    1 1 
        3  7956 2 2 62 ALA HA   H -12.540   6.478 -15.282 1.00 . B B . 662 ALA HA   1 1 
        3  7957 2 2 62 ALA HB1  H -12.906   8.439 -14.090 1.00 . B B . 662 ALA HB1  1 1 
        3  7958 2 2 62 ALA HB2  H -13.758   7.258 -13.066 1.00 . B B . 662 ALA HB2  1 1 
        3  7959 2 2 62 ALA HB3  H -14.678   8.292 -14.184 1.00 . B B . 662 ALA HB3  1 1 
        3  7960 2 2 62 ALA N    N -14.121   7.213 -16.388 1.00 . B B . 662 ALA N    1 1 
        3  7961 2 2 62 ALA O    O -13.842   4.301 -15.109 1.00 . B B . 662 ALA O    1 1 
        3  7962 2 2 63 THR C    C -16.371   3.392 -14.917 1.00 . B B . 663 THR C    1 1 
        3  7963 2 2 63 THR CA   C -16.271   4.388 -13.760 1.00 . B B . 663 THR CA   1 1 
        3  7964 2 2 63 THR CB   C -17.630   4.897 -13.276 1.00 . B B . 663 THR CB   1 1 
        3  7965 2 2 63 THR CG2  C -18.237   5.936 -14.222 1.00 . B B . 663 THR CG2  1 1 
        3  7966 2 2 63 THR H    H -15.860   6.426 -13.897 1.00 . B B . 663 THR H    1 1 
        3  7967 2 2 63 THR HA   H -15.761   3.879 -12.942 1.00 . B B . 663 THR HA   1 1 
        3  7968 2 2 63 THR HB   H -17.561   5.288 -12.261 1.00 . B B . 663 THR HB   1 1 
        3  7969 2 2 63 THR HG1  H -18.329   3.128 -12.653 1.00 . B B . 663 THR HG1  1 1 
        3  7970 2 2 63 THR HG21 H -17.582   6.070 -15.083 1.00 . B B . 663 THR HG21 1 1 
        3  7971 2 2 63 THR HG22 H -19.215   5.594 -14.559 1.00 . B B . 663 THR HG22 1 1 
        3  7972 2 2 63 THR HG23 H -18.345   6.885 -13.697 1.00 . B B . 663 THR HG23 1 1 
        3  7973 2 2 63 THR N    N -15.474   5.539 -14.150 1.00 . B B . 663 THR N    1 1 
        3  7974 2 2 63 THR O    O -16.538   2.194 -14.695 1.00 . B B . 663 THR O    1 1 
        3  7975 2 2 63 THR OG1  O -18.489   3.768 -13.405 1.00 . B B . 663 THR OG1  1 1 
        3  7976 2 2 64 GLU C    C -15.170   2.113 -17.356 1.00 . B B . 664 GLU C    1 1 
        3  7977 2 2 64 GLU CA   C -16.341   3.097 -17.317 1.00 . B B . 664 GLU CA   1 1 
        3  7978 2 2 64 GLU CB   C -16.377   3.958 -18.581 1.00 . B B . 664 GLU CB   1 1 
        3  7979 2 2 64 GLU CD   C -17.725   2.267 -19.879 1.00 . B B . 664 GLU CD   1 1 
        3  7980 2 2 64 GLU CG   C -16.433   3.086 -19.837 1.00 . B B . 664 GLU CG   1 1 
        3  7981 2 2 64 GLU H    H -16.129   4.900 -16.296 1.00 . B B . 664 GLU H    1 1 
        3  7982 2 2 64 GLU HA   H -17.280   2.550 -17.230 1.00 . B B . 664 GLU HA   1 1 
        3  7983 2 2 64 GLU HB2  H -17.246   4.616 -18.552 1.00 . B B . 664 GLU HB2  1 1 
        3  7984 2 2 64 GLU HB3  H -15.494   4.596 -18.616 1.00 . B B . 664 GLU HB3  1 1 
        3  7985 2 2 64 GLU HE2  H -18.048   1.170 -21.375 1.00 . B B . 664 GLU HE2  1 1 
        3  7986 2 2 64 GLU HG2  H -16.368   3.716 -20.724 1.00 . B B . 664 GLU HG2  1 1 
        3  7987 2 2 64 GLU HG3  H -15.573   2.416 -19.857 1.00 . B B . 664 GLU HG3  1 1 
        3  7988 2 2 64 GLU N    N -16.265   3.924 -16.125 1.00 . B B . 664 GLU N    1 1 
        3  7989 2 2 64 GLU O    O -15.365   0.918 -17.571 1.00 . B B . 664 GLU O    1 1 
        3  7990 2 2 64 GLU OE1  O -18.761   2.718 -19.369 1.00 . B B . 664 GLU OE1  1 1 
        3  7991 2 2 64 GLU OE2  O -17.627   1.124 -20.470 1.00 . B B . 664 GLU OE2  1 1 
        3  7992 2 2 65 LEU C    C -12.670   1.078 -15.832 1.00 . B B . 665 LEU C    1 1 
        3  7993 2 2 65 LEU CA   C -12.775   1.838 -17.155 1.00 . B B . 665 LEU CA   1 1 
        3  7994 2 2 65 LEU CB   C -11.549   2.696 -17.471 1.00 . B B . 665 LEU CB   1 1 
        3  7995 2 2 65 LEU CD1  C  -9.795   1.067 -16.678 1.00 . B B . 665 LEU CD1  1 1 
        3  7996 2 2 65 LEU CD2  C -10.478   1.118 -19.121 1.00 . B B . 665 LEU CD2  1 1 
        3  7997 2 2 65 LEU CG   C -10.275   1.935 -17.843 1.00 . B B . 665 LEU CG   1 1 
        3  7998 2 2 65 LEU H    H -13.828   3.626 -16.972 1.00 . B B . 665 LEU H    1 1 
        3  7999 2 2 65 LEU HA   H -12.878   1.113 -17.963 1.00 . B B . 665 LEU HA   1 1 
        3  8000 2 2 65 LEU HB2  H -11.801   3.366 -18.293 1.00 . B B . 665 LEU HB2  1 1 
        3  8001 2 2 65 LEU HB3  H -11.335   3.322 -16.605 1.00 . B B . 665 LEU HB3  1 1 
        3  8002 2 2 65 LEU HD11 H -10.267   1.405 -15.755 1.00 . B B . 665 LEU HD11 1 1 
        3  8003 2 2 65 LEU HD12 H -10.064   0.027 -16.865 1.00 . B B . 665 LEU HD12 1 1 
        3  8004 2 2 65 LEU HD13 H  -8.712   1.151 -16.585 1.00 . B B . 665 LEU HD13 1 1 
        3  8005 2 2 65 LEU HD21 H -10.919   1.751 -19.891 1.00 . B B . 665 LEU HD21 1 1 
        3  8006 2 2 65 LEU HD22 H  -9.516   0.740 -19.468 1.00 . B B . 665 LEU HD22 1 1 
        3  8007 2 2 65 LEU HD23 H -11.144   0.280 -18.914 1.00 . B B . 665 LEU HD23 1 1 
        3  8008 2 2 65 LEU HG   H  -9.490   2.662 -18.048 1.00 . B B . 665 LEU HG   1 1 
        3  8009 2 2 65 LEU N    N -13.978   2.653 -17.146 1.00 . B B . 665 LEU N    1 1 
        3  8010 2 2 65 LEU O    O -12.051   0.016 -15.769 1.00 . B B . 665 LEU O    1 1 
        3  8011 2 2 66 ASN C    C -14.160  -0.200 -13.493 1.00 . B B . 666 ASN C    1 1 
        3  8012 2 2 66 ASN CA   C -13.265   1.041 -13.488 1.00 . B B . 666 ASN CA   1 1 
        3  8013 2 2 66 ASN CB   C -13.800   2.006 -12.427 1.00 . B B . 666 ASN CB   1 1 
        3  8014 2 2 66 ASN CG   C -12.926   1.981 -11.172 1.00 . B B . 666 ASN CG   1 1 
        3  8015 2 2 66 ASN H    H -13.783   2.515 -14.866 1.00 . B B . 666 ASN H    1 1 
        3  8016 2 2 66 ASN HA   H -12.219   0.801 -13.297 1.00 . B B . 666 ASN HA   1 1 
        3  8017 2 2 66 ASN HB2  H -13.831   3.017 -12.833 1.00 . B B . 666 ASN HB2  1 1 
        3  8018 2 2 66 ASN HB3  H -14.823   1.735 -12.167 1.00 . B B . 666 ASN HB3  1 1 
        3  8019 2 2 66 ASN HD21 H -12.796   3.998 -11.279 1.00 . B B . 666 ASN HD21 1 1 
        3  8020 2 2 66 ASN HD22 H -11.946   3.271  -9.957 1.00 . B B . 666 ASN HD22 1 1 
        3  8021 2 2 66 ASN N    N -13.282   1.651 -14.806 1.00 . B B . 666 ASN N    1 1 
        3  8022 2 2 66 ASN ND2  N -12.523   3.183 -10.769 1.00 . B B . 666 ASN ND2  1 1 
        3  8023 2 2 66 ASN O    O -13.747  -1.268 -13.044 1.00 . B B . 666 ASN O    1 1 
        3  8024 2 2 66 ASN OD1  O -12.636   0.939 -10.606 1.00 . B B . 666 ASN OD1  1 1 
        3  8025 2 2 67 ASN C    C -15.773  -2.206 -14.985 1.00 . B B . 667 ASN C    1 1 
        3  8026 2 2 67 ASN CA   C -16.324  -1.108 -14.074 1.00 . B B . 667 ASN CA   1 1 
        3  8027 2 2 67 ASN CB   C -17.658  -0.636 -14.656 1.00 . B B . 667 ASN CB   1 1 
        3  8028 2 2 67 ASN CG   C -18.267   0.477 -13.799 1.00 . B B . 667 ASN CG   1 1 
        3  8029 2 2 67 ASN H    H -15.695   0.856 -14.367 1.00 . B B . 667 ASN H    1 1 
        3  8030 2 2 67 ASN HA   H -16.450  -1.445 -13.045 1.00 . B B . 667 ASN HA   1 1 
        3  8031 2 2 67 ASN HB2  H -17.508  -0.275 -15.673 1.00 . B B . 667 ASN HB2  1 1 
        3  8032 2 2 67 ASN HB3  H -18.351  -1.475 -14.714 1.00 . B B . 667 ASN HB3  1 1 
        3  8033 2 2 67 ASN HD21 H -18.908   1.370 -15.499 1.00 . B B . 667 ASN HD21 1 1 
        3  8034 2 2 67 ASN HD22 H -19.308   2.198 -14.031 1.00 . B B . 667 ASN HD22 1 1 
        3  8035 2 2 67 ASN N    N -15.368  -0.017 -14.004 1.00 . B B . 667 ASN N    1 1 
        3  8036 2 2 67 ASN ND2  N -18.878   1.427 -14.501 1.00 . B B . 667 ASN ND2  1 1 
        3  8037 2 2 67 ASN O    O -15.733  -3.375 -14.602 1.00 . B B . 667 ASN O    1 1 
        3  8038 2 2 67 ASN OD1  O -18.187   0.473 -12.582 1.00 . B B . 667 ASN OD1  1 1 
        3  8039 2 2 68 ALA C    C -13.720  -3.563 -16.479 1.00 . B B . 668 ALA C    1 1 
        3  8040 2 2 68 ALA CA   C -14.815  -2.727 -17.144 1.00 . B B . 668 ALA CA   1 1 
        3  8041 2 2 68 ALA CB   C -14.301  -1.957 -18.362 1.00 . B B . 668 ALA CB   1 1 
        3  8042 2 2 68 ALA H    H -15.398  -0.841 -16.479 1.00 . B B . 668 ALA H    1 1 
        3  8043 2 2 68 ALA HA   H -15.623  -3.387 -17.461 1.00 . B B . 668 ALA HA   1 1 
        3  8044 2 2 68 ALA HB1  H -14.875  -1.038 -18.479 1.00 . B B . 668 ALA HB1  1 1 
        3  8045 2 2 68 ALA HB2  H -13.249  -1.712 -18.220 1.00 . B B . 668 ALA HB2  1 1 
        3  8046 2 2 68 ALA HB3  H -14.414  -2.572 -19.255 1.00 . B B . 668 ALA HB3  1 1 
        3  8047 2 2 68 ALA N    N -15.362  -1.793 -16.175 1.00 . B B . 668 ALA N    1 1 
        3  8048 2 2 68 ALA O    O -13.702  -4.786 -16.609 1.00 . B B . 668 ALA O    1 1 
        3  8049 2 2 69 LEU C    C -12.304  -4.581 -14.132 1.00 . B B . 669 LEU C    1 1 
        3  8050 2 2 69 LEU CA   C -11.738  -3.533 -15.093 1.00 . B B . 669 LEU CA   1 1 
        3  8051 2 2 69 LEU CB   C -10.829  -2.506 -14.417 1.00 . B B . 669 LEU CB   1 1 
        3  8052 2 2 69 LEU CD1  C  -8.952  -0.865 -14.796 1.00 . B B . 669 LEU CD1  1 1 
        3  8053 2 2 69 LEU CD2  C  -8.464  -3.349 -14.646 1.00 . B B . 669 LEU CD2  1 1 
        3  8054 2 2 69 LEU CG   C  -9.467  -2.278 -15.076 1.00 . B B . 669 LEU CG   1 1 
        3  8055 2 2 69 LEU H    H -12.856  -1.875 -15.678 1.00 . B B . 669 LEU H    1 1 
        3  8056 2 2 69 LEU HA   H -11.141  -4.044 -15.848 1.00 . B B . 669 LEU HA   1 1 
        3  8057 2 2 69 LEU HB2  H -11.356  -1.552 -14.379 1.00 . B B . 669 LEU HB2  1 1 
        3  8058 2 2 69 LEU HB3  H -10.663  -2.819 -13.386 1.00 . B B . 669 LEU HB3  1 1 
        3  8059 2 2 69 LEU HD11 H  -9.797  -0.189 -14.665 1.00 . B B . 669 LEU HD11 1 1 
        3  8060 2 2 69 LEU HD12 H  -8.348  -0.871 -13.889 1.00 . B B . 669 LEU HD12 1 1 
        3  8061 2 2 69 LEU HD13 H  -8.344  -0.527 -15.635 1.00 . B B . 669 LEU HD13 1 1 
        3  8062 2 2 69 LEU HD21 H  -9.000  -4.245 -14.332 1.00 . B B . 669 LEU HD21 1 1 
        3  8063 2 2 69 LEU HD22 H  -7.810  -3.592 -15.484 1.00 . B B . 669 LEU HD22 1 1 
        3  8064 2 2 69 LEU HD23 H  -7.865  -2.974 -13.816 1.00 . B B . 669 LEU HD23 1 1 
        3  8065 2 2 69 LEU HG   H  -9.591  -2.367 -16.155 1.00 . B B . 669 LEU HG   1 1 
        3  8066 2 2 69 LEU N    N -12.834  -2.870 -15.779 1.00 . B B . 669 LEU N    1 1 
        3  8067 2 2 69 LEU O    O -11.793  -5.697 -14.054 1.00 . B B . 669 LEU O    1 1 
        3  8068 2 2 70 GLN C    C -14.453  -6.355 -13.169 1.00 . B B . 670 GLN C    1 1 
        3  8069 2 2 70 GLN CA   C -13.992  -5.074 -12.471 1.00 . B B . 670 GLN CA   1 1 
        3  8070 2 2 70 GLN CB   C -15.161  -4.379 -11.772 1.00 . B B . 670 GLN CB   1 1 
        3  8071 2 2 70 GLN CD   C -14.104  -4.753  -9.513 1.00 . B B . 670 GLN CD   1 1 
        3  8072 2 2 70 GLN CG   C -14.707  -3.721 -10.467 1.00 . B B . 670 GLN CG   1 1 
        3  8073 2 2 70 GLN H    H -13.761  -3.274 -13.493 1.00 . B B . 670 GLN H    1 1 
        3  8074 2 2 70 GLN HA   H -13.224  -5.310 -11.734 1.00 . B B . 670 GLN HA   1 1 
        3  8075 2 2 70 GLN HB2  H -15.590  -3.626 -12.433 1.00 . B B . 670 GLN HB2  1 1 
        3  8076 2 2 70 GLN HB3  H -15.948  -5.104 -11.563 1.00 . B B . 670 GLN HB3  1 1 
        3  8077 2 2 70 GLN HE21 H -15.920  -4.938  -8.638 1.00 . B B . 670 GLN HE21 1 1 
        3  8078 2 2 70 GLN HE22 H -14.670  -5.930  -7.966 1.00 . B B . 670 GLN HE22 1 1 
        3  8079 2 2 70 GLN HG2  H -13.972  -2.946 -10.684 1.00 . B B . 670 GLN HG2  1 1 
        3  8080 2 2 70 GLN HG3  H -15.555  -3.230  -9.989 1.00 . B B . 670 GLN HG3  1 1 
        3  8081 2 2 70 GLN N    N -13.351  -4.184 -13.424 1.00 . B B . 670 GLN N    1 1 
        3  8082 2 2 70 GLN NE2  N -14.970  -5.248  -8.633 1.00 . B B . 670 GLN NE2  1 1 
        3  8083 2 2 70 GLN O    O -14.126  -7.457 -12.731 1.00 . B B . 670 GLN O    1 1 
        3  8084 2 2 70 GLN OE1  O -12.929  -5.079  -9.572 1.00 . B B . 670 GLN OE1  1 1 
        3  8085 2 2 71 ASN C    C -14.557  -7.972 -15.742 1.00 . B B . 671 ASN C    1 1 
        3  8086 2 2 71 ASN CA   C -15.715  -7.294 -15.006 1.00 . B B . 671 ASN CA   1 1 
        3  8087 2 2 71 ASN CB   C -16.735  -6.837 -16.050 1.00 . B B . 671 ASN CB   1 1 
        3  8088 2 2 71 ASN CG   C -17.940  -7.779 -16.090 1.00 . B B . 671 ASN CG   1 1 
        3  8089 2 2 71 ASN H    H -15.467  -5.268 -14.593 1.00 . B B . 671 ASN H    1 1 
        3  8090 2 2 71 ASN HA   H -16.183  -7.950 -14.271 1.00 . B B . 671 ASN HA   1 1 
        3  8091 2 2 71 ASN HB2  H -17.068  -5.825 -15.819 1.00 . B B . 671 ASN HB2  1 1 
        3  8092 2 2 71 ASN HB3  H -16.265  -6.801 -17.033 1.00 . B B . 671 ASN HB3  1 1 
        3  8093 2 2 71 ASN HD21 H -17.621  -8.027 -18.074 1.00 . B B . 671 ASN HD21 1 1 
        3  8094 2 2 71 ASN HD22 H -18.965  -8.906 -17.424 1.00 . B B . 671 ASN HD22 1 1 
        3  8095 2 2 71 ASN N    N -15.206  -6.168 -14.243 1.00 . B B . 671 ASN N    1 1 
        3  8096 2 2 71 ASN ND2  N -18.196  -8.279 -17.296 1.00 . B B . 671 ASN ND2  1 1 
        3  8097 2 2 71 ASN O    O -14.630  -9.157 -16.063 1.00 . B B . 671 ASN O    1 1 
        3  8098 2 2 71 ASN OD1  O -18.593  -8.036 -15.092 1.00 . B B . 671 ASN OD1  1 1 
        3  8099 2 2 72 LEU C    C -11.524  -8.562 -15.716 1.00 . B B . 672 LEU C    1 1 
        3  8100 2 2 72 LEU CA   C -12.344  -7.701 -16.679 1.00 . B B . 672 LEU CA   1 1 
        3  8101 2 2 72 LEU CB   C -11.551  -6.553 -17.306 1.00 . B B . 672 LEU CB   1 1 
        3  8102 2 2 72 LEU CD1  C  -9.126  -7.106 -16.886 1.00 . B B . 672 LEU CD1  1 1 
        3  8103 2 2 72 LEU CD2  C -10.363  -8.178 -18.825 1.00 . B B . 672 LEU CD2  1 1 
        3  8104 2 2 72 LEU CG   C -10.215  -6.933 -17.947 1.00 . B B . 672 LEU CG   1 1 
        3  8105 2 2 72 LEU H    H -13.465  -6.228 -15.722 1.00 . B B . 672 LEU H    1 1 
        3  8106 2 2 72 LEU HA   H -12.696  -8.333 -17.494 1.00 . B B . 672 LEU HA   1 1 
        3  8107 2 2 72 LEU HB2  H -12.173  -6.078 -18.064 1.00 . B B . 672 LEU HB2  1 1 
        3  8108 2 2 72 LEU HB3  H -11.361  -5.805 -16.535 1.00 . B B . 672 LEU HB3  1 1 
        3  8109 2 2 72 LEU HD11 H  -9.163  -6.269 -16.188 1.00 . B B . 672 LEU HD11 1 1 
        3  8110 2 2 72 LEU HD12 H  -9.290  -8.038 -16.345 1.00 . B B . 672 LEU HD12 1 1 
        3  8111 2 2 72 LEU HD13 H  -8.149  -7.133 -17.369 1.00 . B B . 672 LEU HD13 1 1 
        3  8112 2 2 72 LEU HD21 H -11.334  -8.161 -19.318 1.00 . B B . 672 LEU HD21 1 1 
        3  8113 2 2 72 LEU HD22 H  -9.573  -8.189 -19.576 1.00 . B B . 672 LEU HD22 1 1 
        3  8114 2 2 72 LEU HD23 H -10.285  -9.071 -18.204 1.00 . B B . 672 LEU HD23 1 1 
        3  8115 2 2 72 LEU HG   H  -9.903  -6.116 -18.598 1.00 . B B . 672 LEU HG   1 1 
        3  8116 2 2 72 LEU N    N -13.516  -7.191 -15.987 1.00 . B B . 672 LEU N    1 1 
        3  8117 2 2 72 LEU O    O -11.064  -9.643 -16.083 1.00 . B B . 672 LEU O    1 1 
        3  8118 2 2 73 ALA C    C -11.496  -9.832 -12.850 1.00 . B B . 673 ALA C    1 1 
        3  8119 2 2 73 ALA CA   C -10.608  -8.761 -13.487 1.00 . B B . 673 ALA CA   1 1 
        3  8120 2 2 73 ALA CB   C -10.073  -7.761 -12.459 1.00 . B B . 673 ALA CB   1 1 
        3  8121 2 2 73 ALA H    H -11.742  -7.172 -14.214 1.00 . B B . 673 ALA H    1 1 
        3  8122 2 2 73 ALA HA   H  -9.764  -9.245 -13.978 1.00 . B B . 673 ALA HA   1 1 
        3  8123 2 2 73 ALA HB1  H -10.075  -6.760 -12.890 1.00 . B B . 673 ALA HB1  1 1 
        3  8124 2 2 73 ALA HB2  H -10.708  -7.777 -11.573 1.00 . B B . 673 ALA HB2  1 1 
        3  8125 2 2 73 ALA HB3  H  -9.055  -8.035 -12.182 1.00 . B B . 673 ALA HB3  1 1 
        3  8126 2 2 73 ALA N    N -11.365  -8.051 -14.504 1.00 . B B . 673 ALA N    1 1 
        3  8127 2 2 73 ALA O    O -10.996 -10.805 -12.289 1.00 . B B . 673 ALA O    1 1 
        3  8128 2 2 74 ARG C    C -13.735 -11.868 -13.181 1.00 . B B . 674 ARG C    1 1 
        3  8129 2 2 74 ARG CA   C -13.762 -10.552 -12.402 1.00 . B B . 674 ARG CA   1 1 
        3  8130 2 2 74 ARG CB   C -15.177  -9.973 -12.441 1.00 . B B . 674 ARG CB   1 1 
        3  8131 2 2 74 ARG CD   C -16.309  -9.783 -10.195 1.00 . B B . 674 ARG CD   1 1 
        3  8132 2 2 74 ARG CG   C -15.435  -9.073 -11.231 1.00 . B B . 674 ARG CG   1 1 
        3  8133 2 2 74 ARG CZ   C -16.887  -9.315  -7.808 1.00 . B B . 674 ARG CZ   1 1 
        3  8134 2 2 74 ARG H    H -13.198  -8.822 -13.418 1.00 . B B . 674 ARG H    1 1 
        3  8135 2 2 74 ARG HA   H -13.442 -10.699 -11.371 1.00 . B B . 674 ARG HA   1 1 
        3  8136 2 2 74 ARG HB2  H -15.316  -9.403 -13.360 1.00 . B B . 674 ARG HB2  1 1 
        3  8137 2 2 74 ARG HB3  H -15.905 -10.784 -12.457 1.00 . B B . 674 ARG HB3  1 1 
        3  8138 2 2 74 ARG HD2  H -17.254 -10.083 -10.649 1.00 . B B . 674 ARG HD2  1 1 
        3  8139 2 2 74 ARG HD3  H -15.816 -10.694  -9.855 1.00 . B B . 674 ARG HD3  1 1 
        3  8140 2 2 74 ARG HE   H -16.489  -7.900  -9.196 1.00 . B B . 674 ARG HE   1 1 
        3  8141 2 2 74 ARG HG2  H -14.486  -8.787 -10.777 1.00 . B B . 674 ARG HG2  1 1 
        3  8142 2 2 74 ARG HG3  H -15.923  -8.154 -11.555 1.00 . B B . 674 ARG HG3  1 1 
        3  8143 2 2 74 ARG HH11 H -16.844 -11.303  -8.276 1.00 . B B . 674 ARG HH11 1 1 
        3  8144 2 2 74 ARG HH12 H -17.242 -10.944  -6.628 1.00 . B B . 674 ARG HH12 1 1 
        3  8145 2 2 74 ARG HH22 H -17.336  -8.659  -5.914 1.00 . B B . 674 ARG HH22 1 1 
        3  8146 2 2 74 ARG N    N -12.799  -9.617 -12.960 1.00 . B B . 674 ARG N    1 1 
        3  8147 2 2 74 ARG NE   N -16.563  -8.886  -9.046 1.00 . B B . 674 ARG NE   1 1 
        3  8148 2 2 74 ARG NH1  N -17.001 -10.635  -7.548 1.00 . B B . 674 ARG NH1  1 1 
        3  8149 2 2 74 ARG NH2  N -17.092  -8.424  -6.856 1.00 . B B . 674 ARG NH2  1 1 
        3  8150 2 2 74 ARG O    O -14.046 -12.925 -12.632 1.00 . B B . 674 ARG O    1 1 
        3  8151 2 2 75 THR C    C -11.831 -13.347 -15.522 1.00 . B B . 675 THR C    1 1 
        3  8152 2 2 75 THR CA   C -13.288 -12.932 -15.307 1.00 . B B . 675 THR CA   1 1 
        3  8153 2 2 75 THR CB   C -14.027 -12.610 -16.607 1.00 . B B . 675 THR CB   1 1 
        3  8154 2 2 75 THR CG2  C -14.307 -13.858 -17.446 1.00 . B B . 675 THR CG2  1 1 
        3  8155 2 2 75 THR H    H -13.108 -10.900 -14.886 1.00 . B B . 675 THR H    1 1 
        3  8156 2 2 75 THR HA   H -13.785 -13.761 -14.802 1.00 . B B . 675 THR HA   1 1 
        3  8157 2 2 75 THR HB   H -13.485 -11.863 -17.187 1.00 . B B . 675 THR HB   1 1 
        3  8158 2 2 75 THR HG1  H -15.235 -11.366 -15.607 1.00 . B B . 675 THR HG1  1 1 
        3  8159 2 2 75 THR HG21 H -13.467 -14.548 -17.362 1.00 . B B . 675 THR HG21 1 1 
        3  8160 2 2 75 THR HG22 H -15.214 -14.343 -17.085 1.00 . B B . 675 THR HG22 1 1 
        3  8161 2 2 75 THR HG23 H -14.439 -13.572 -18.490 1.00 . B B . 675 THR HG23 1 1 
        3  8162 2 2 75 THR N    N -13.360 -11.763 -14.447 1.00 . B B . 675 THR N    1 1 
        3  8163 2 2 75 THR O    O -11.560 -14.420 -16.059 1.00 . B B . 675 THR O    1 1 
        3  8164 2 2 75 THR OG1  O -15.317 -12.184 -16.177 1.00 . B B . 675 THR OG1  1 1 
        3  8165 2 2 76 ILE C    C  -8.966 -13.294 -13.915 1.00 . B B . 676 ILE C    1 1 
        3  8166 2 2 76 ILE CA   C  -9.509 -12.737 -15.232 1.00 . B B . 676 ILE CA   1 1 
        3  8167 2 2 76 ILE CB   C  -8.778 -11.483 -15.718 1.00 . B B . 676 ILE CB   1 1 
        3  8168 2 2 76 ILE CD1  C  -8.082 -10.165 -17.752 1.00 . B B . 676 ILE CD1  1 1 
        3  8169 2 2 76 ILE CG1  C  -9.003 -11.263 -17.215 1.00 . B B . 676 ILE CG1  1 1 
        3  8170 2 2 76 ILE CG2  C  -7.291 -11.544 -15.364 1.00 . B B . 676 ILE CG2  1 1 
        3  8171 2 2 76 ILE H    H -11.160 -11.604 -14.657 1.00 . B B . 676 ILE H    1 1 
        3  8172 2 2 76 ILE HA   H  -9.391 -13.498 -16.004 1.00 . B B . 676 ILE HA   1 1 
        3  8173 2 2 76 ILE HB   H  -9.197 -10.621 -15.199 1.00 . B B . 676 ILE HB   1 1 
        3  8174 2 2 76 ILE HD11 H  -7.964  -9.388 -16.996 1.00 . B B . 676 ILE HD11 1 1 
        3  8175 2 2 76 ILE HD12 H  -7.108 -10.591 -17.990 1.00 . B B . 676 ILE HD12 1 1 
        3  8176 2 2 76 ILE HD13 H  -8.520  -9.732 -18.652 1.00 . B B . 676 ILE HD13 1 1 
        3  8177 2 2 76 ILE HG12 H  -8.819 -12.192 -17.754 1.00 . B B . 676 ILE HG12 1 1 
        3  8178 2 2 76 ILE HG13 H -10.043 -10.991 -17.394 1.00 . B B . 676 ILE HG13 1 1 
        3  8179 2 2 76 ILE HG21 H  -7.034 -12.554 -15.045 1.00 . B B . 676 ILE HG21 1 1 
        3  8180 2 2 76 ILE HG22 H  -6.698 -11.278 -16.239 1.00 . B B . 676 ILE HG22 1 1 
        3  8181 2 2 76 ILE HG23 H  -7.080 -10.844 -14.556 1.00 . B B . 676 ILE HG23 1 1 
        3  8182 2 2 76 ILE N    N -10.931 -12.475 -15.093 1.00 . B B . 676 ILE N    1 1 
        3  8183 2 2 76 ILE O    O  -8.311 -14.335 -13.900 1.00 . B B . 676 ILE O    1 1 
        3  8184 2 2 77 SER C    C  -9.014 -14.490 -11.341 1.00 . B B . 677 SER C    1 1 
        3  8185 2 2 77 SER CA   C  -8.807 -12.985 -11.521 1.00 . B B . 677 SER CA   1 1 
        3  8186 2 2 77 SER CB   C  -9.542 -12.213 -10.424 1.00 . B B . 677 SER CB   1 1 
        3  8187 2 2 77 SER H    H  -9.791 -11.730 -12.861 1.00 . B B . 677 SER H    1 1 
        3  8188 2 2 77 SER HA   H  -7.746 -12.738 -11.490 1.00 . B B . 677 SER HA   1 1 
        3  8189 2 2 77 SER HB2  H  -9.128 -12.482  -9.452 1.00 . B B . 677 SER HB2  1 1 
        3  8190 2 2 77 SER HB3  H  -9.374 -11.145 -10.557 1.00 . B B . 677 SER HB3  1 1 
        3  8191 2 2 77 SER HG   H -11.138 -13.299  -9.896 1.00 . B B . 677 SER HG   1 1 
        3  8192 2 2 77 SER N    N  -9.258 -12.576 -12.840 1.00 . B B . 677 SER N    1 1 
        3  8193 2 2 77 SER O    O  -8.267 -15.140 -10.612 1.00 . B B . 677 SER O    1 1 
        3  8194 2 2 77 SER OG   O -10.942 -12.478 -10.431 1.00 . B B . 677 SER OG   1 1 
        3  8195 2 2 78 GLU C    C  -9.216 -17.245 -12.556 1.00 . B B . 678 GLU C    1 1 
        3  8196 2 2 78 GLU CA   C -10.347 -16.417 -11.943 1.00 . B B . 678 GLU CA   1 1 
        3  8197 2 2 78 GLU CB   C -11.681 -16.719 -12.627 1.00 . B B . 678 GLU CB   1 1 
        3  8198 2 2 78 GLU CD   C -13.067 -16.031 -14.618 1.00 . B B . 678 GLU CD   1 1 
        3  8199 2 2 78 GLU CG   C -11.653 -16.295 -14.096 1.00 . B B . 678 GLU CG   1 1 
        3  8200 2 2 78 GLU H    H -10.635 -14.465 -12.610 1.00 . B B . 678 GLU H    1 1 
        3  8201 2 2 78 GLU HA   H -10.432 -16.638 -10.879 1.00 . B B . 678 GLU HA   1 1 
        3  8202 2 2 78 GLU HB2  H -11.897 -17.785 -12.556 1.00 . B B . 678 GLU HB2  1 1 
        3  8203 2 2 78 GLU HB3  H -12.486 -16.197 -12.109 1.00 . B B . 678 GLU HB3  1 1 
        3  8204 2 2 78 GLU HE2  H -13.605 -14.945 -13.177 1.00 . B B . 678 GLU HE2  1 1 
        3  8205 2 2 78 GLU HG2  H -11.046 -15.397 -14.208 1.00 . B B . 678 GLU HG2  1 1 
        3  8206 2 2 78 GLU HG3  H -11.181 -17.075 -14.694 1.00 . B B . 678 GLU HG3  1 1 
        3  8207 2 2 78 GLU N    N -10.032 -15.000 -12.019 1.00 . B B . 678 GLU N    1 1 
        3  8208 2 2 78 GLU O    O  -8.916 -18.340 -12.082 1.00 . B B . 678 GLU O    1 1 
        3  8209 2 2 78 GLU OE1  O -13.307 -16.121 -15.831 1.00 . B B . 678 GLU OE1  1 1 
        3  8210 2 2 78 GLU OE2  O -13.933 -15.723 -13.714 1.00 . B B . 678 GLU OE2  1 1 
        3  8211 2 2 79 ALA C    C  -6.600 -18.003 -13.249 1.00 . B B . 679 ALA C    1 1 
        3  8212 2 2 79 ALA CA   C  -7.528 -17.366 -14.284 1.00 . B B . 679 ALA CA   1 1 
        3  8213 2 2 79 ALA CB   C  -6.798 -16.369 -15.187 1.00 . B B . 679 ALA CB   1 1 
        3  8214 2 2 79 ALA H    H  -8.869 -15.801 -13.981 1.00 . B B . 679 ALA H    1 1 
        3  8215 2 2 79 ALA HA   H  -7.960 -18.150 -14.905 1.00 . B B . 679 ALA HA   1 1 
        3  8216 2 2 79 ALA HB1  H  -5.894 -16.833 -15.583 1.00 . B B . 679 ALA HB1  1 1 
        3  8217 2 2 79 ALA HB2  H  -6.529 -15.485 -14.609 1.00 . B B . 679 ALA HB2  1 1 
        3  8218 2 2 79 ALA HB3  H  -7.449 -16.081 -16.012 1.00 . B B . 679 ALA HB3  1 1 
        3  8219 2 2 79 ALA N    N  -8.619 -16.691 -13.601 1.00 . B B . 679 ALA N    1 1 
        3  8220 2 2 79 ALA O    O  -5.940 -19.001 -13.533 1.00 . B B . 679 ALA O    1 1 
        3  8221 2 2 80 GLY C    C  -5.857 -19.418 -10.863 1.00 . B B . 680 GLY C    1 1 
        3  8222 2 2 80 GLY CA   C  -5.744 -17.897 -10.989 1.00 . B B . 680 GLY CA   1 1 
        3  8223 2 2 80 GLY H    H  -7.120 -16.589 -11.846 1.00 . B B . 680 GLY H    1 1 
        3  8224 2 2 80 GLY HA2  H  -6.038 -17.428 -10.051 1.00 . B B . 680 GLY HA2  1 1 
        3  8225 2 2 80 GLY HA3  H  -4.705 -17.620 -11.172 1.00 . B B . 680 GLY HA3  1 1 
        3  8226 2 2 80 GLY N    N  -6.580 -17.400 -12.069 1.00 . B B . 680 GLY N    1 1 
        3  8227 2 2 80 GLY O    O  -5.015 -20.152 -11.378 1.00 . B B . 680 GLY O    1 1 
        3  8228 2 2 81 GLN C    C  -8.489 -21.670 -10.569 1.00 . B B . 681 GLN C    1 1 
        3  8229 2 2 81 GLN CA   C  -7.140 -21.265  -9.973 1.00 . B B . 681 GLN CA   1 1 
        3  8230 2 2 81 GLN CB   C  -7.064 -21.629  -8.489 1.00 . B B . 681 GLN CB   1 1 
        3  8231 2 2 81 GLN CD   C  -8.305 -21.193  -6.337 1.00 . B B . 681 GLN CD   1 1 
        3  8232 2 2 81 GLN CG   C  -7.768 -20.577  -7.630 1.00 . B B . 681 GLN CG   1 1 
        3  8233 2 2 81 GLN H    H  -7.585 -19.242  -9.758 1.00 . B B . 681 GLN H    1 1 
        3  8234 2 2 81 GLN HA   H  -6.334 -21.770 -10.506 1.00 . B B . 681 GLN HA   1 1 
        3  8235 2 2 81 GLN HB2  H  -7.525 -22.604  -8.326 1.00 . B B . 681 GLN HB2  1 1 
        3  8236 2 2 81 GLN HB3  H  -6.021 -21.715  -8.184 1.00 . B B . 681 GLN HB3  1 1 
        3  8237 2 2 81 GLN HE21 H  -8.950 -19.356  -5.784 1.00 . B B . 681 GLN HE21 1 1 
        3  8238 2 2 81 GLN HE22 H  -9.275 -20.627  -4.653 1.00 . B B . 681 GLN HE22 1 1 
        3  8239 2 2 81 GLN HG2  H  -7.072 -19.772  -7.392 1.00 . B B . 681 GLN HG2  1 1 
        3  8240 2 2 81 GLN HG3  H  -8.588 -20.132  -8.193 1.00 . B B . 681 GLN HG3  1 1 
        3  8241 2 2 81 GLN N    N  -6.905 -19.846 -10.174 1.00 . B B . 681 GLN N    1 1 
        3  8242 2 2 81 GLN NE2  N  -8.892 -20.320  -5.524 1.00 . B B . 681 GLN NE2  1 1 
        3  8243 2 2 81 GLN O    O  -8.623 -22.754 -11.135 1.00 . B B . 681 GLN O    1 1 
        3  8244 2 2 81 GLN OE1  O  -8.194 -22.384  -6.094 1.00 . B B . 681 GLN OE1  1 1 
        3  8245 2 2 82 ALA C    C -10.685 -21.703 -12.308 1.00 . B B . 682 ALA C    1 1 
        3  8246 2 2 82 ALA CA   C -10.791 -21.027 -10.939 1.00 . B B . 682 ALA CA   1 1 
        3  8247 2 2 82 ALA CB   C -11.571 -19.712 -10.997 1.00 . B B . 682 ALA CB   1 1 
        3  8248 2 2 82 ALA H    H  -9.340 -19.897  -9.962 1.00 . B B . 682 ALA H    1 1 
        3  8249 2 2 82 ALA HA   H -11.294 -21.703 -10.247 1.00 . B B . 682 ALA HA   1 1 
        3  8250 2 2 82 ALA HB1  H -10.897 -18.901 -11.275 1.00 . B B . 682 ALA HB1  1 1 
        3  8251 2 2 82 ALA HB2  H -12.366 -19.793 -11.739 1.00 . B B . 682 ALA HB2  1 1 
        3  8252 2 2 82 ALA HB3  H -12.007 -19.504 -10.020 1.00 . B B . 682 ALA HB3  1 1 
        3  8253 2 2 82 ALA N    N  -9.457 -20.776 -10.423 1.00 . B B . 682 ALA N    1 1 
        3  8254 2 2 82 ALA O    O -11.042 -22.870 -12.456 1.00 . B B . 682 ALA O    1 1 
        3  8255 2 2 83 MET C    C  -9.446 -22.862 -14.611 1.00 . B B . 683 MET C    1 1 
        3  8256 2 2 83 MET CA   C -10.036 -21.450 -14.624 1.00 . B B . 683 MET CA   1 1 
        3  8257 2 2 83 MET CB   C  -9.116 -20.520 -15.418 1.00 . B B . 683 MET CB   1 1 
        3  8258 2 2 83 MET CE   C  -5.967 -20.565 -16.500 1.00 . B B . 683 MET CE   1 1 
        3  8259 2 2 83 MET CG   C  -8.620 -21.199 -16.695 1.00 . B B . 683 MET CG   1 1 
        3  8260 2 2 83 MET H    H  -9.905 -19.991 -13.143 1.00 . B B . 683 MET H    1 1 
        3  8261 2 2 83 MET HA   H -11.040 -21.472 -15.047 1.00 . B B . 683 MET HA   1 1 
        3  8262 2 2 83 MET HB2  H  -9.651 -19.605 -15.672 1.00 . B B . 683 MET HB2  1 1 
        3  8263 2 2 83 MET HB3  H  -8.265 -20.231 -14.801 1.00 . B B . 683 MET HB3  1 1 
        3  8264 2 2 83 MET HE1  H  -6.567 -19.656 -16.554 1.00 . B B . 683 MET HE1  1 1 
        3  8265 2 2 83 MET HE2  H  -5.330 -20.528 -15.617 1.00 . B B . 683 MET HE2  1 1 
        3  8266 2 2 83 MET HE3  H  -5.346 -20.644 -17.393 1.00 . B B . 683 MET HE3  1 1 
        3  8267 2 2 83 MET HG2  H  -9.347 -21.939 -17.030 1.00 . B B . 683 MET HG2  1 1 
        3  8268 2 2 83 MET HG3  H  -8.524 -20.464 -17.494 1.00 . B B . 683 MET HG3  1 1 
        3  8269 2 2 83 MET N    N -10.193 -20.940 -13.273 1.00 . B B . 683 MET N    1 1 
        3  8270 2 2 83 MET O    O  -9.758 -23.677 -15.478 1.00 . B B . 683 MET O    1 1 
        3  8271 2 2 83 MET SD   S  -7.045 -21.984 -16.397 1.00 . B B . 683 MET SD   1 1 
        3  8272 2 2 84 ALA C    C  -8.945 -25.382 -12.822 1.00 . B B . 684 ALA C    1 1 
        3  8273 2 2 84 ALA CA   C  -7.968 -24.407 -13.481 1.00 . B B . 684 ALA CA   1 1 
        3  8274 2 2 84 ALA CB   C  -6.668 -24.258 -12.687 1.00 . B B . 684 ALA CB   1 1 
        3  8275 2 2 84 ALA H    H  -8.356 -22.440 -12.917 1.00 . B B . 684 ALA H    1 1 
        3  8276 2 2 84 ALA HA   H  -7.728 -24.767 -14.482 1.00 . B B . 684 ALA HA   1 1 
        3  8277 2 2 84 ALA HB1  H  -6.297 -25.245 -12.409 1.00 . B B . 684 ALA HB1  1 1 
        3  8278 2 2 84 ALA HB2  H  -5.924 -23.749 -13.299 1.00 . B B . 684 ALA HB2  1 1 
        3  8279 2 2 84 ALA HB3  H  -6.858 -23.675 -11.786 1.00 . B B . 684 ALA HB3  1 1 
        3  8280 2 2 84 ALA N    N  -8.604 -23.108 -13.618 1.00 . B B . 684 ALA N    1 1 
        3  8281 2 2 84 ALA O    O  -9.043 -26.539 -13.228 1.00 . B B . 684 ALA O    1 1 
        3  8282 2 2 85 SER C    C -11.364 -26.598 -12.073 1.00 . B B . 685 SER C    1 1 
        3  8283 2 2 85 SER CA   C -10.612 -25.691 -11.096 1.00 . B B . 685 SER CA   1 1 
        3  8284 2 2 85 SER CB   C -11.597 -24.816 -10.319 1.00 . B B . 685 SER CB   1 1 
        3  8285 2 2 85 SER H    H  -9.560 -23.937 -11.491 1.00 . B B . 685 SER H    1 1 
        3  8286 2 2 85 SER HA   H -10.025 -26.286 -10.396 1.00 . B B . 685 SER HA   1 1 
        3  8287 2 2 85 SER HB2  H -12.050 -24.092 -10.996 1.00 . B B . 685 SER HB2  1 1 
        3  8288 2 2 85 SER HB3  H -12.404 -25.436  -9.929 1.00 . B B . 685 SER HB3  1 1 
        3  8289 2 2 85 SER HG   H  -9.985 -24.326  -9.238 1.00 . B B . 685 SER HG   1 1 
        3  8290 2 2 85 SER N    N  -9.645 -24.879 -11.815 1.00 . B B . 685 SER N    1 1 
        3  8291 2 2 85 SER O    O -10.974 -27.745 -12.286 1.00 . B B . 685 SER O    1 1 
        3  8292 2 2 85 SER OG   O -10.965 -24.128  -9.243 1.00 . B B . 685 SER OG   1 1 
        3  8293 2 2 86 THR C    C -14.401 -25.934 -14.088 1.00 . B B . 686 THR C    1 1 
        3  8294 2 2 86 THR CA   C -13.238 -26.794 -13.589 1.00 . B B . 686 THR CA   1 1 
        3  8295 2 2 86 THR CB   C -13.687 -28.090 -12.912 1.00 . B B . 686 THR CB   1 1 
        3  8296 2 2 86 THR CG2  C -15.204 -28.284 -12.967 1.00 . B B . 686 THR CG2  1 1 
        3  8297 2 2 86 THR H    H -12.738 -25.115 -12.461 1.00 . B B . 686 THR H    1 1 
        3  8298 2 2 86 THR HA   H -12.621 -27.031 -14.456 1.00 . B B . 686 THR HA   1 1 
        3  8299 2 2 86 THR HB   H -13.325 -28.138 -11.885 1.00 . B B . 686 THR HB   1 1 
        3  8300 2 2 86 THR HG1  H -13.437 -28.944 -14.705 1.00 . B B . 686 THR HG1  1 1 
        3  8301 2 2 86 THR HG21 H -15.557 -28.099 -13.982 1.00 . B B . 686 THR HG21 1 1 
        3  8302 2 2 86 THR HG22 H -15.450 -29.305 -12.677 1.00 . B B . 686 THR HG22 1 1 
        3  8303 2 2 86 THR HG23 H -15.684 -27.586 -12.282 1.00 . B B . 686 THR HG23 1 1 
        3  8304 2 2 86 THR N    N -12.428 -26.049 -12.640 1.00 . B B . 686 THR N    1 1 
        3  8305 2 2 86 THR O    O -15.012 -25.200 -13.313 1.00 . B B . 686 THR O    1 1 
        3  8306 2 2 86 THR OG1  O -13.175 -29.118 -13.756 1.00 . B B . 686 THR OG1  1 1 
        3  8307 2 2 87 GLU C    C -16.992 -25.326 -15.098 1.00 . B B . 687 GLU C    1 1 
        3  8308 2 2 87 GLU CA   C -15.750 -25.296 -15.991 1.00 . B B . 687 GLU CA   1 1 
        3  8309 2 2 87 GLU CB   C -16.068 -25.826 -17.391 1.00 . B B . 687 GLU CB   1 1 
        3  8310 2 2 87 GLU CD   C -16.282 -25.062 -19.784 1.00 . B B . 687 GLU CD   1 1 
        3  8311 2 2 87 GLU CG   C -16.515 -24.694 -18.317 1.00 . B B . 687 GLU CG   1 1 
        3  8312 2 2 87 GLU H    H -14.169 -26.652 -16.003 1.00 . B B . 687 GLU H    1 1 
        3  8313 2 2 87 GLU HA   H -15.378 -24.275 -16.072 1.00 . B B . 687 GLU HA   1 1 
        3  8314 2 2 87 GLU HB2  H -15.187 -26.315 -17.807 1.00 . B B . 687 GLU HB2  1 1 
        3  8315 2 2 87 GLU HB3  H -16.852 -26.581 -17.328 1.00 . B B . 687 GLU HB3  1 1 
        3  8316 2 2 87 GLU HE2  H -17.346 -24.295 -21.136 1.00 . B B . 687 GLU HE2  1 1 
        3  8317 2 2 87 GLU HG2  H -17.572 -24.482 -18.156 1.00 . B B . 687 GLU HG2  1 1 
        3  8318 2 2 87 GLU HG3  H -15.967 -23.783 -18.076 1.00 . B B . 687 GLU HG3  1 1 
        3  8319 2 2 87 GLU N    N -14.671 -26.053 -15.380 1.00 . B B . 687 GLU N    1 1 
        3  8320 2 2 87 GLU O    O -17.428 -26.394 -14.671 1.00 . B B . 687 GLU O    1 1 
        3  8321 2 2 87 GLU OE1  O -15.136 -25.315 -20.185 1.00 . B B . 687 GLU OE1  1 1 
        3  8322 2 2 87 GLU OE2  O -17.343 -25.081 -20.517 1.00 . B B . 687 GLU OE2  1 1 
        3  8323 2 2 88 GLY C    C -18.368 -23.383 -12.660 1.00 . B B . 688 GLY C    1 1 
        3  8324 2 2 88 GLY CA   C -18.711 -24.019 -14.009 1.00 . B B . 688 GLY CA   1 1 
        3  8325 2 2 88 GLY H    H -17.168 -23.277 -15.195 1.00 . B B . 688 GLY H    1 1 
        3  8326 2 2 88 GLY HA2  H -19.152 -25.003 -13.850 1.00 . B B . 688 GLY HA2  1 1 
        3  8327 2 2 88 GLY HA3  H -19.460 -23.413 -14.520 1.00 . B B . 688 GLY HA3  1 1 
        3  8328 2 2 88 GLY N    N -17.528 -24.141 -14.843 1.00 . B B . 688 GLY N    1 1 
        3  8329 2 2 88 GLY O    O -19.205 -22.718 -12.052 1.00 . B B . 688 GLY O    1 1 
        3  8330 2 2 89 ASN C    C -16.129 -21.655 -11.189 1.00 . B B . 689 ASN C    1 1 
        3  8331 2 2 89 ASN CA   C -16.671 -23.069 -10.966 1.00 . B B . 689 ASN CA   1 1 
        3  8332 2 2 89 ASN CB   C -15.541 -23.921 -10.383 1.00 . B B . 689 ASN CB   1 1 
        3  8333 2 2 89 ASN CG   C -16.099 -25.046  -9.509 1.00 . B B . 689 ASN CG   1 1 
        3  8334 2 2 89 ASN H    H -16.460 -24.153 -12.733 1.00 . B B . 689 ASN H    1 1 
        3  8335 2 2 89 ASN HA   H -17.542 -23.083 -10.312 1.00 . B B . 689 ASN HA   1 1 
        3  8336 2 2 89 ASN HB2  H -14.946 -24.345 -11.192 1.00 . B B . 689 ASN HB2  1 1 
        3  8337 2 2 89 ASN HB3  H -14.874 -23.293  -9.793 1.00 . B B . 689 ASN HB3  1 1 
        3  8338 2 2 89 ASN HD21 H -14.906 -24.403  -8.004 1.00 . B B . 689 ASN HD21 1 1 
        3  8339 2 2 89 ASN HD22 H -15.892 -25.778  -7.633 1.00 . B B . 689 ASN HD22 1 1 
        3  8340 2 2 89 ASN N    N -17.135 -23.611 -12.232 1.00 . B B . 689 ASN N    1 1 
        3  8341 2 2 89 ASN ND2  N -15.590 -25.078  -8.280 1.00 . B B . 689 ASN ND2  1 1 
        3  8342 2 2 89 ASN O    O -15.582 -21.045 -10.273 1.00 . B B . 689 ASN O    1 1 
        3  8343 2 2 89 ASN OD1  O -16.935 -25.832  -9.922 1.00 . B B . 689 ASN OD1  1 1 
        3  8344 2 2 90 VAL C    C -16.879 -18.814 -12.335 1.00 . B B . 690 VAL C    1 1 
        3  8345 2 2 90 VAL CA   C -15.836 -19.847 -12.768 1.00 . B B . 690 VAL CA   1 1 
        3  8346 2 2 90 VAL CB   C -15.519 -19.785 -14.264 1.00 . B B . 690 VAL CB   1 1 
        3  8347 2 2 90 VAL CG1  C -14.672 -18.555 -14.594 1.00 . B B . 690 VAL CG1  1 1 
        3  8348 2 2 90 VAL CG2  C -14.828 -21.068 -14.731 1.00 . B B . 690 VAL CG2  1 1 
        3  8349 2 2 90 VAL H    H -16.747 -21.680 -13.153 1.00 . B B . 690 VAL H    1 1 
        3  8350 2 2 90 VAL HA   H -14.913 -19.663 -12.219 1.00 . B B . 690 VAL HA   1 1 
        3  8351 2 2 90 VAL HB   H -16.462 -19.698 -14.803 1.00 . B B . 690 VAL HB   1 1 
        3  8352 2 2 90 VAL HG11 H -14.076 -18.279 -13.724 1.00 . B B . 690 VAL HG11 1 1 
        3  8353 2 2 90 VAL HG12 H -14.011 -18.782 -15.431 1.00 . B B . 690 VAL HG12 1 1 
        3  8354 2 2 90 VAL HG13 H -15.326 -17.725 -14.864 1.00 . B B . 690 VAL HG13 1 1 
        3  8355 2 2 90 VAL HG21 H -14.089 -21.373 -13.990 1.00 . B B . 690 VAL HG21 1 1 
        3  8356 2 2 90 VAL HG22 H -15.570 -21.857 -14.850 1.00 . B B . 690 VAL HG22 1 1 
        3  8357 2 2 90 VAL HG23 H -14.333 -20.887 -15.685 1.00 . B B . 690 VAL HG23 1 1 
        3  8358 2 2 90 VAL N    N -16.301 -21.177 -12.413 1.00 . B B . 690 VAL N    1 1 
        3  8359 2 2 90 VAL O    O -17.972 -19.175 -11.900 1.00 . B B . 690 VAL O    1 1 
        3  8360 2 2 91 THR C    C -18.837 -16.799 -12.484 1.00 . B B . 691 THR C    1 1 
        3  8361 2 2 91 THR CA   C -17.395 -16.463 -12.099 1.00 . B B . 691 THR CA   1 1 
        3  8362 2 2 91 THR CB   C -16.874 -15.182 -12.752 1.00 . B B . 691 THR CB   1 1 
        3  8363 2 2 91 THR CG2  C -17.840 -14.006 -12.588 1.00 . B B . 691 THR CG2  1 1 
        3  8364 2 2 91 THR H    H -15.615 -17.265 -12.825 1.00 . B B . 691 THR H    1 1 
        3  8365 2 2 91 THR HA   H -17.371 -16.355 -11.014 1.00 . B B . 691 THR HA   1 1 
        3  8366 2 2 91 THR HB   H -16.639 -15.348 -13.803 1.00 . B B . 691 THR HB   1 1 
        3  8367 2 2 91 THR HG1  H -15.323 -13.992 -12.323 1.00 . B B . 691 THR HG1  1 1 
        3  8368 2 2 91 THR HG21 H -18.862 -14.381 -12.535 1.00 . B B . 691 THR HG21 1 1 
        3  8369 2 2 91 THR HG22 H -17.603 -13.466 -11.671 1.00 . B B . 691 THR HG22 1 1 
        3  8370 2 2 91 THR HG23 H -17.743 -13.334 -13.440 1.00 . B B . 691 THR HG23 1 1 
        3  8371 2 2 91 THR N    N -16.506 -17.550 -12.470 1.00 . B B . 691 THR N    1 1 
        3  8372 2 2 91 THR O    O -19.779 -16.346 -11.835 1.00 . B B . 691 THR O    1 1 
        3  8373 2 2 91 THR OG1  O -15.749 -14.820 -11.956 1.00 . B B . 691 THR OG1  1 1 
        3  8374 2 2 92 GLY C    C -21.139 -18.526 -12.875 1.00 . B B . 692 GLY C    1 1 
        3  8375 2 2 92 GLY CA   C -20.277 -17.991 -14.019 1.00 . B B . 692 GLY CA   1 1 
        3  8376 2 2 92 GLY H    H -18.194 -17.954 -14.062 1.00 . B B . 692 GLY H    1 1 
        3  8377 2 2 92 GLY HA2  H -20.168 -18.757 -14.787 1.00 . B B . 692 GLY HA2  1 1 
        3  8378 2 2 92 GLY HA3  H -20.773 -17.140 -14.486 1.00 . B B . 692 GLY HA3  1 1 
        3  8379 2 2 92 GLY N    N -18.965 -17.590 -13.539 1.00 . B B . 692 GLY N    1 1 
        3  8380 2 2 92 GLY O    O -22.041 -17.839 -12.398 1.00 . B B . 692 GLY O    1 1 
        3  8381 2 2 93 MET C    C -20.725 -20.446 -10.111 1.00 . B B . 693 MET C    1 1 
        3  8382 2 2 93 MET CA   C -21.568 -20.385 -11.387 1.00 . B B . 693 MET CA   1 1 
        3  8383 2 2 93 MET CB   C -21.965 -21.802 -11.805 1.00 . B B . 693 MET CB   1 1 
        3  8384 2 2 93 MET CE   C -25.608 -23.715 -11.610 1.00 . B B . 693 MET CE   1 1 
        3  8385 2 2 93 MET CG   C -23.401 -22.117 -11.380 1.00 . B B . 693 MET CG   1 1 
        3  8386 2 2 93 MET H    H -20.097 -20.302 -12.860 1.00 . B B . 693 MET H    1 1 
        3  8387 2 2 93 MET HA   H -22.445 -19.759 -11.222 1.00 . B B . 693 MET HA   1 1 
        3  8388 2 2 93 MET HB2  H -21.871 -21.906 -12.886 1.00 . B B . 693 MET HB2  1 1 
        3  8389 2 2 93 MET HB3  H -21.282 -22.523 -11.355 1.00 . B B . 693 MET HB3  1 1 
        3  8390 2 2 93 MET HE1  H -25.829 -22.945 -10.871 1.00 . B B . 693 MET HE1  1 1 
        3  8391 2 2 93 MET HE2  H -26.131 -23.489 -12.539 1.00 . B B . 693 MET HE2  1 1 
        3  8392 2 2 93 MET HE3  H -25.937 -24.684 -11.235 1.00 . B B . 693 MET HE3  1 1 
        3  8393 2 2 93 MET HG2  H -23.493 -22.039 -10.296 1.00 . B B . 693 MET HG2  1 1 
        3  8394 2 2 93 MET HG3  H -24.085 -21.386 -11.811 1.00 . B B . 693 MET HG3  1 1 
        3  8395 2 2 93 MET N    N -20.832 -19.749 -12.467 1.00 . B B . 693 MET N    1 1 
        3  8396 2 2 93 MET O    O -21.045 -21.192  -9.187 1.00 . B B . 693 MET O    1 1 
        3  8397 2 2 93 MET SD   S -23.849 -23.760 -11.913 1.00 . B B . 693 MET SD   1 1 
        3  8398 2 2 94 PHE C    C -19.567 -19.557  -7.647 1.00 . B B . 694 PHE C    1 1 
        3  8399 2 2 94 PHE CA   C -18.774 -19.606  -8.955 1.00 . B B . 694 PHE CA   1 1 
        3  8400 2 2 94 PHE CB   C -17.945 -18.327  -9.083 1.00 . B B . 694 PHE CB   1 1 
        3  8401 2 2 94 PHE CD1  C -16.145 -19.237  -7.599 1.00 . B B . 694 PHE CD1  1 1 
        3  8402 2 2 94 PHE CD2  C -15.501 -17.905  -9.432 1.00 . B B . 694 PHE CD2  1 1 
        3  8403 2 2 94 PHE CE1  C -14.781 -19.394  -7.234 1.00 . B B . 694 PHE CE1  1 1 
        3  8404 2 2 94 PHE CE2  C -14.138 -18.062  -9.068 1.00 . B B . 694 PHE CE2  1 1 
        3  8405 2 2 94 PHE CG   C -16.476 -18.496  -8.690 1.00 . B B . 694 PHE CG   1 1 
        3  8406 2 2 94 PHE CZ   C -13.807 -18.803  -7.977 1.00 . B B . 694 PHE CZ   1 1 
        3  8407 2 2 94 PHE H    H -19.412 -19.048 -10.858 1.00 . B B . 694 PHE H    1 1 
        3  8408 2 2 94 PHE HA   H -18.171 -20.513  -8.978 1.00 . B B . 694 PHE HA   1 1 
        3  8409 2 2 94 PHE HB2  H -17.997 -17.974 -10.113 1.00 . B B . 694 PHE HB2  1 1 
        3  8410 2 2 94 PHE HB3  H -18.390 -17.553  -8.458 1.00 . B B . 694 PHE HB3  1 1 
        3  8411 2 2 94 PHE HD1  H -16.926 -19.710  -7.004 1.00 . B B . 694 PHE HD1  1 1 
        3  8412 2 2 94 PHE HD2  H -15.767 -17.311 -10.307 1.00 . B B . 694 PHE HD2  1 1 
        3  8413 2 2 94 PHE HE1  H -14.516 -19.987  -6.360 1.00 . B B . 694 PHE HE1  1 1 
        3  8414 2 2 94 PHE HE2  H -13.357 -17.589  -9.663 1.00 . B B . 694 PHE HE2  1 1 
        3  8415 2 2 94 PHE HZ   H -12.760 -18.923  -7.697 1.00 . B B . 694 PHE HZ   1 1 
        3  8416 2 2 94 PHE N    N -19.665 -19.651 -10.102 1.00 . B B . 694 PHE N    1 1 
        3  8417 2 2 94 PHE O    O -20.003 -18.488  -7.221 1.00 . B B . 694 PHE O    1 1 
        3  8418 2 2 95 ALA C    C -19.701 -21.751  -4.839 1.00 . B B . 695 ALA C    1 1 
        3  8419 2 2 95 ALA CA   C -20.461 -20.830  -5.795 1.00 . B B . 695 ALA CA   1 1 
        3  8420 2 2 95 ALA CB   C -21.882 -21.324  -6.075 1.00 . B B . 695 ALA CB   1 1 
        3  8421 2 2 95 ALA H    H -19.371 -21.590  -7.399 1.00 . B B . 695 ALA H    1 1 
        3  8422 2 2 95 ALA HA   H -20.516 -19.832  -5.359 1.00 . B B . 695 ALA HA   1 1 
        3  8423 2 2 95 ALA HB1  H -21.853 -22.381  -6.341 1.00 . B B . 695 ALA HB1  1 1 
        3  8424 2 2 95 ALA HB2  H -22.495 -21.191  -5.183 1.00 . B B . 695 ALA HB2  1 1 
        3  8425 2 2 95 ALA HB3  H -22.310 -20.753  -6.898 1.00 . B B . 695 ALA HB3  1 1 
        3  8426 2 2 95 ALA N    N -19.729 -20.726  -7.046 1.00 . B B . 695 ALA N    1 1 
        3  8427 2 2 95 ALA O    O -20.293 -22.337  -3.934 1.00 . B B . 695 ALA O    1 1 
        4  8428 1 1  1 ALA C    C  -2.592  31.895  -1.118 1.00 . A A .   1 ALA C    1 1 
        4  8429 1 1  1 ALA CA   C  -2.191  30.532  -0.549 1.00 . A A .   1 ALA CA   1 1 
        4  8430 1 1  1 ALA CB   C  -3.329  29.512  -0.623 1.00 . A A .   1 ALA CB   1 1 
        4  8431 1 1  1 ALA HA   H  -1.339  30.150  -1.110 1.00 . A A .   1 ALA HA   1 1 
        4  8432 1 1  1 ALA HB1  H  -3.972  29.745  -1.471 1.00 . A A .   1 ALA HB1  1 1 
        4  8433 1 1  1 ALA HB2  H  -2.913  28.512  -0.746 1.00 . A A .   1 ALA HB2  1 1 
        4  8434 1 1  1 ALA HB3  H  -3.913  29.551   0.297 1.00 . A A .   1 ALA HB3  1 1 
        4  8435 1 1  1 ALA N    N  -1.774  30.694   0.834 1.00 . A A .   1 ALA N    1 1 
        4  8436 1 1  1 ALA O    O  -3.084  32.756  -0.390 1.00 . A A .   1 ALA O    1 1 
        4  8437 1 1  2 GLU C    C  -4.016  33.144  -3.854 1.00 . A A .   2 GLU C    1 1 
        4  8438 1 1  2 GLU CA   C  -2.699  33.291  -3.090 1.00 . A A .   2 GLU CA   1 1 
        4  8439 1 1  2 GLU CB   C  -1.568  33.725  -4.025 1.00 . A A .   2 GLU CB   1 1 
        4  8440 1 1  2 GLU CD   C   0.415  35.257  -4.306 1.00 . A A .   2 GLU CD   1 1 
        4  8441 1 1  2 GLU CG   C  -0.636  34.721  -3.332 1.00 . A A .   2 GLU CG   1 1 
        4  8442 1 1  2 GLU H    H  -1.967  31.343  -3.000 1.00 . A A .   2 GLU H    1 1 
        4  8443 1 1  2 GLU HA   H  -2.811  34.030  -2.298 1.00 . A A .   2 GLU HA   1 1 
        4  8444 1 1  2 GLU HB2  H  -1.000  32.852  -4.345 1.00 . A A .   2 GLU HB2  1 1 
        4  8445 1 1  2 GLU HB3  H  -1.988  34.179  -4.923 1.00 . A A .   2 GLU HB3  1 1 
        4  8446 1 1  2 GLU HE2  H   1.184  36.811  -5.043 1.00 . A A .   2 GLU HE2  1 1 
        4  8447 1 1  2 GLU HG2  H  -1.218  35.549  -2.928 1.00 . A A .   2 GLU HG2  1 1 
        4  8448 1 1  2 GLU HG3  H  -0.142  34.237  -2.490 1.00 . A A .   2 GLU HG3  1 1 
        4  8449 1 1  2 GLU N    N  -2.367  32.048  -2.415 1.00 . A A .   2 GLU N    1 1 
        4  8450 1 1  2 GLU O    O  -5.039  33.693  -3.446 1.00 . A A .   2 GLU O    1 1 
        4  8451 1 1  2 GLU OE1  O   1.148  34.469  -4.924 1.00 . A A .   2 GLU OE1  1 1 
        4  8452 1 1  2 GLU OE2  O   0.456  36.542  -4.412 1.00 . A A .   2 GLU OE2  1 1 
        4  8453 1 1  3 MET C    C  -5.427  30.682  -5.901 1.00 . A A .   3 MET C    1 1 
        4  8454 1 1  3 MET CA   C  -5.124  32.177  -5.774 1.00 . A A .   3 MET CA   1 1 
        4  8455 1 1  3 MET CB   C  -4.893  32.770  -7.165 1.00 . A A .   3 MET CB   1 1 
        4  8456 1 1  3 MET CE   C  -8.064  34.823  -7.475 1.00 . A A .   3 MET CE   1 1 
        4  8457 1 1  3 MET CG   C  -5.409  34.209  -7.240 1.00 . A A .   3 MET CG   1 1 
        4  8458 1 1  3 MET H    H  -3.113  31.959  -5.275 1.00 . A A .   3 MET H    1 1 
        4  8459 1 1  3 MET HA   H  -5.943  32.679  -5.260 1.00 . A A .   3 MET HA   1 1 
        4  8460 1 1  3 MET HB2  H  -3.829  32.750  -7.401 1.00 . A A .   3 MET HB2  1 1 
        4  8461 1 1  3 MET HB3  H  -5.397  32.159  -7.914 1.00 . A A .   3 MET HB3  1 1 
        4  8462 1 1  3 MET HE1  H  -7.891  34.504  -6.447 1.00 . A A .   3 MET HE1  1 1 
        4  8463 1 1  3 MET HE2  H  -8.174  35.907  -7.505 1.00 . A A .   3 MET HE2  1 1 
        4  8464 1 1  3 MET HE3  H  -8.973  34.355  -7.853 1.00 . A A .   3 MET HE3  1 1 
        4  8465 1 1  3 MET HG2  H  -5.809  34.511  -6.272 1.00 . A A .   3 MET HG2  1 1 
        4  8466 1 1  3 MET HG3  H  -4.589  34.887  -7.473 1.00 . A A .   3 MET HG3  1 1 
        4  8467 1 1  3 MET N    N  -3.949  32.402  -4.950 1.00 . A A .   3 MET N    1 1 
        4  8468 1 1  3 MET O    O  -4.581  29.845  -5.589 1.00 . A A .   3 MET O    1 1 
        4  8469 1 1  3 MET SD   S  -6.678  34.337  -8.489 1.00 . A A .   3 MET SD   1 1 
        4  8470 1 1  4 LYS C    C  -6.935  28.626  -8.005 1.00 . A A .   4 LYS C    1 1 
        4  8471 1 1  4 LYS CA   C  -7.061  29.014  -6.530 1.00 . A A .   4 LYS CA   1 1 
        4  8472 1 1  4 LYS CB   C  -8.465  28.811  -5.958 1.00 . A A .   4 LYS CB   1 1 
        4  8473 1 1  4 LYS CD   C -10.658  30.057  -5.982 1.00 . A A .   4 LYS CD   1 1 
        4  8474 1 1  4 LYS CE   C -11.904  29.175  -6.082 1.00 . A A .   4 LYS CE   1 1 
        4  8475 1 1  4 LYS CG   C  -9.518  29.495  -6.834 1.00 . A A .   4 LYS CG   1 1 
        4  8476 1 1  4 LYS H    H  -7.318  31.080  -6.610 1.00 . A A .   4 LYS H    1 1 
        4  8477 1 1  4 LYS HA   H  -6.383  28.389  -5.949 1.00 . A A .   4 LYS HA   1 1 
        4  8478 1 1  4 LYS HB2  H  -8.683  27.746  -5.887 1.00 . A A .   4 LYS HB2  1 1 
        4  8479 1 1  4 LYS HB3  H  -8.512  29.214  -4.946 1.00 . A A .   4 LYS HB3  1 1 
        4  8480 1 1  4 LYS HD2  H -10.340  30.127  -4.942 1.00 . A A .   4 LYS HD2  1 1 
        4  8481 1 1  4 LYS HD3  H -10.897  31.069  -6.311 1.00 . A A .   4 LYS HD3  1 1 
        4  8482 1 1  4 LYS HE2  H -12.665  29.676  -6.680 1.00 . A A .   4 LYS HE2  1 1 
        4  8483 1 1  4 LYS HE3  H -11.658  28.245  -6.595 1.00 . A A .   4 LYS HE3  1 1 
        4  8484 1 1  4 LYS HG2  H  -9.054  30.300  -7.404 1.00 . A A .   4 LYS HG2  1 1 
        4  8485 1 1  4 LYS HG3  H  -9.916  28.781  -7.555 1.00 . A A .   4 LYS HG3  1 1 
        4  8486 1 1  4 LYS N    N  -6.636  30.393  -6.359 1.00 . A A .   4 LYS N    1 1 
        4  8487 1 1  4 LYS NZ   N -12.439  28.879  -4.735 1.00 . A A .   4 LYS NZ   1 1 
        4  8488 1 1  4 LYS O    O  -7.044  27.451  -8.352 1.00 . A A .   4 LYS O    1 1 
        4  8489 1 1  5 THR C    C  -5.142  29.740 -10.713 1.00 . A A .   5 THR C    1 1 
        4  8490 1 1  5 THR CA   C  -6.567  29.414 -10.261 1.00 . A A .   5 THR CA   1 1 
        4  8491 1 1  5 THR CB   C  -7.635  30.244 -10.976 1.00 . A A .   5 THR CB   1 1 
        4  8492 1 1  5 THR CG2  C  -8.995  30.174 -10.279 1.00 . A A .   5 THR CG2  1 1 
        4  8493 1 1  5 THR H    H  -6.621  30.588  -8.541 1.00 . A A .   5 THR H    1 1 
        4  8494 1 1  5 THR HA   H  -6.732  28.356 -10.463 1.00 . A A .   5 THR HA   1 1 
        4  8495 1 1  5 THR HB   H  -7.719  29.952 -12.023 1.00 . A A .   5 THR HB   1 1 
        4  8496 1 1  5 THR HG1  H  -6.908  31.983 -11.650 1.00 . A A .   5 THR HG1  1 1 
        4  8497 1 1  5 THR HG21 H  -8.901  29.602  -9.355 1.00 . A A .   5 THR HG21 1 1 
        4  8498 1 1  5 THR HG22 H  -9.338  31.182 -10.048 1.00 . A A .   5 THR HG22 1 1 
        4  8499 1 1  5 THR HG23 H  -9.715  29.686 -10.936 1.00 . A A .   5 THR HG23 1 1 
        4  8500 1 1  5 THR N    N  -6.708  29.635  -8.832 1.00 . A A .   5 THR N    1 1 
        4  8501 1 1  5 THR O    O  -4.753  29.416 -11.834 1.00 . A A .   5 THR O    1 1 
        4  8502 1 1  5 THR OG1  O  -7.215  31.592 -10.782 1.00 . A A .   5 THR OG1  1 1 
        4  8503 1 1  6 ASP C    C  -2.329  29.588 -10.819 1.00 . A A .   6 ASP C    1 1 
        4  8504 1 1  6 ASP CA   C  -3.028  30.749 -10.108 1.00 . A A .   6 ASP CA   1 1 
        4  8505 1 1  6 ASP CB   C  -2.255  31.051  -8.823 1.00 . A A .   6 ASP CB   1 1 
        4  8506 1 1  6 ASP CG   C  -1.685  32.468  -8.730 1.00 . A A .   6 ASP CG   1 1 
        4  8507 1 1  6 ASP H    H  -4.726  30.635  -8.906 1.00 . A A .   6 ASP H    1 1 
        4  8508 1 1  6 ASP HA   H  -3.100  31.638 -10.734 1.00 . A A .   6 ASP HA   1 1 
        4  8509 1 1  6 ASP HB2  H  -2.914  30.884  -7.972 1.00 . A A .   6 ASP HB2  1 1 
        4  8510 1 1  6 ASP HB3  H  -1.434  30.339  -8.735 1.00 . A A .   6 ASP HB3  1 1 
        4  8511 1 1  6 ASP HD2  H  -0.782  33.692  -9.840 1.00 . A A .   6 ASP HD2  1 1 
        4  8512 1 1  6 ASP N    N  -4.402  30.376  -9.816 1.00 . A A .   6 ASP N    1 1 
        4  8513 1 1  6 ASP O    O  -2.584  28.424 -10.512 1.00 . A A .   6 ASP O    1 1 
        4  8514 1 1  6 ASP OD1  O  -1.359  32.954  -7.637 1.00 . A A .   6 ASP OD1  1 1 
        4  8515 1 1  6 ASP OD2  O  -1.579  33.088  -9.856 1.00 . A A .   6 ASP OD2  1 1 
        4  8516 1 1  7 ALA C    C   0.143  28.127 -11.555 1.00 . A A .   7 ALA C    1 1 
        4  8517 1 1  7 ALA CA   C  -0.725  28.947 -12.511 1.00 . A A .   7 ALA CA   1 1 
        4  8518 1 1  7 ALA CB   C   0.100  29.638 -13.599 1.00 . A A .   7 ALA CB   1 1 
        4  8519 1 1  7 ALA H    H  -1.261  30.893 -11.998 1.00 . A A .   7 ALA H    1 1 
        4  8520 1 1  7 ALA HA   H  -1.451  28.287 -12.986 1.00 . A A .   7 ALA HA   1 1 
        4  8521 1 1  7 ALA HB1  H   0.470  30.592 -13.224 1.00 . A A .   7 ALA HB1  1 1 
        4  8522 1 1  7 ALA HB2  H   0.942  29.004 -13.874 1.00 . A A .   7 ALA HB2  1 1 
        4  8523 1 1  7 ALA HB3  H  -0.526  29.810 -14.475 1.00 . A A .   7 ALA HB3  1 1 
        4  8524 1 1  7 ALA N    N  -1.462  29.945 -11.755 1.00 . A A .   7 ALA N    1 1 
        4  8525 1 1  7 ALA O    O   0.409  26.952 -11.804 1.00 . A A .   7 ALA O    1 1 
        4  8526 1 1  8 ALA C    C   0.562  27.082  -8.735 1.00 . A A .   8 ALA C    1 1 
        4  8527 1 1  8 ALA CA   C   1.394  28.124  -9.485 1.00 . A A .   8 ALA CA   1 1 
        4  8528 1 1  8 ALA CB   C   1.993  29.176  -8.548 1.00 . A A .   8 ALA CB   1 1 
        4  8529 1 1  8 ALA H    H   0.342  29.734 -10.284 1.00 . A A .   8 ALA H    1 1 
        4  8530 1 1  8 ALA HA   H   2.205  27.620 -10.010 1.00 . A A .   8 ALA HA   1 1 
        4  8531 1 1  8 ALA HB1  H   2.061  28.768  -7.540 1.00 . A A .   8 ALA HB1  1 1 
        4  8532 1 1  8 ALA HB2  H   1.355  30.060  -8.540 1.00 . A A .   8 ALA HB2  1 1 
        4  8533 1 1  8 ALA HB3  H   2.988  29.449  -8.898 1.00 . A A .   8 ALA HB3  1 1 
        4  8534 1 1  8 ALA N    N   0.562  28.779 -10.480 1.00 . A A .   8 ALA N    1 1 
        4  8535 1 1  8 ALA O    O   0.996  25.945  -8.559 1.00 . A A .   8 ALA O    1 1 
        4  8536 1 1  9 THR C    C  -1.970  25.470  -8.482 1.00 . A A .   9 THR C    1 1 
        4  8537 1 1  9 THR CA   C  -1.517  26.625  -7.586 1.00 . A A .   9 THR CA   1 1 
        4  8538 1 1  9 THR CB   C  -2.675  27.468  -7.048 1.00 . A A .   9 THR CB   1 1 
        4  8539 1 1  9 THR CG2  C  -3.967  27.263  -7.843 1.00 . A A .   9 THR CG2  1 1 
        4  8540 1 1  9 THR H    H  -0.966  28.434  -8.460 1.00 . A A .   9 THR H    1 1 
        4  8541 1 1  9 THR HA   H  -0.968  26.187  -6.753 1.00 . A A .   9 THR HA   1 1 
        4  8542 1 1  9 THR HB   H  -2.404  28.523  -7.010 1.00 . A A .   9 THR HB   1 1 
        4  8543 1 1  9 THR HG1  H  -3.138  27.619  -5.107 1.00 . A A .   9 THR HG1  1 1 
        4  8544 1 1  9 THR HG21 H  -4.217  26.203  -7.863 1.00 . A A .   9 THR HG21 1 1 
        4  8545 1 1  9 THR HG22 H  -4.776  27.819  -7.370 1.00 . A A .   9 THR HG22 1 1 
        4  8546 1 1  9 THR HG23 H  -3.826  27.623  -8.863 1.00 . A A .   9 THR HG23 1 1 
        4  8547 1 1  9 THR N    N  -0.620  27.508  -8.313 1.00 . A A .   9 THR N    1 1 
        4  8548 1 1  9 THR O    O  -2.068  24.331  -8.029 1.00 . A A .   9 THR O    1 1 
        4  8549 1 1  9 THR OG1  O  -2.958  26.896  -5.774 1.00 . A A .   9 THR OG1  1 1 
        4  8550 1 1 10 LEU C    C  -1.548  23.802 -10.937 1.00 . A A .  10 LEU C    1 1 
        4  8551 1 1 10 LEU CA   C  -2.674  24.810 -10.699 1.00 . A A .  10 LEU CA   1 1 
        4  8552 1 1 10 LEU CB   C  -3.175  25.485 -11.977 1.00 . A A .  10 LEU CB   1 1 
        4  8553 1 1 10 LEU CD1  C  -4.956  26.750 -13.238 1.00 . A A .  10 LEU CD1  1 1 
        4  8554 1 1 10 LEU CD2  C  -5.607  25.002 -11.519 1.00 . A A .  10 LEU CD2  1 1 
        4  8555 1 1 10 LEU CG   C  -4.587  26.070 -11.917 1.00 . A A .  10 LEU CG   1 1 
        4  8556 1 1 10 LEU H    H  -2.152  26.734 -10.096 1.00 . A A .  10 LEU H    1 1 
        4  8557 1 1 10 LEU HA   H  -3.522  24.283 -10.260 1.00 . A A .  10 LEU HA   1 1 
        4  8558 1 1 10 LEU HB2  H  -2.482  26.286 -12.236 1.00 . A A .  10 LEU HB2  1 1 
        4  8559 1 1 10 LEU HB3  H  -3.139  24.757 -12.787 1.00 . A A .  10 LEU HB3  1 1 
        4  8560 1 1 10 LEU HD11 H  -4.133  27.388 -13.560 1.00 . A A .  10 LEU HD11 1 1 
        4  8561 1 1 10 LEU HD12 H  -5.145  25.991 -13.997 1.00 . A A .  10 LEU HD12 1 1 
        4  8562 1 1 10 LEU HD13 H  -5.851  27.355 -13.098 1.00 . A A .  10 LEU HD13 1 1 
        4  8563 1 1 10 LEU HD21 H  -5.428  24.095 -12.097 1.00 . A A .  10 LEU HD21 1 1 
        4  8564 1 1 10 LEU HD22 H  -5.506  24.781 -10.457 1.00 . A A .  10 LEU HD22 1 1 
        4  8565 1 1 10 LEU HD23 H  -6.614  25.368 -11.719 1.00 . A A .  10 LEU HD23 1 1 
        4  8566 1 1 10 LEU HG   H  -4.607  26.838 -11.144 1.00 . A A .  10 LEU HG   1 1 
        4  8567 1 1 10 LEU N    N  -2.234  25.805  -9.736 1.00 . A A .  10 LEU N    1 1 
        4  8568 1 1 10 LEU O    O  -1.759  22.594 -10.841 1.00 . A A .  10 LEU O    1 1 
        4  8569 1 1 11 ALA C    C   1.080  22.655 -10.252 1.00 . A A .  11 ALA C    1 1 
        4  8570 1 1 11 ALA CA   C   0.787  23.500 -11.494 1.00 . A A .  11 ALA CA   1 1 
        4  8571 1 1 11 ALA CB   C   1.973  24.379 -11.895 1.00 . A A .  11 ALA CB   1 1 
        4  8572 1 1 11 ALA H    H  -0.210  25.320 -11.317 1.00 . A A .  11 ALA H    1 1 
        4  8573 1 1 11 ALA HA   H   0.544  22.837 -12.324 1.00 . A A .  11 ALA HA   1 1 
        4  8574 1 1 11 ALA HB1  H   2.081  25.192 -11.178 1.00 . A A .  11 ALA HB1  1 1 
        4  8575 1 1 11 ALA HB2  H   2.883  23.779 -11.904 1.00 . A A .  11 ALA HB2  1 1 
        4  8576 1 1 11 ALA HB3  H   1.799  24.791 -12.889 1.00 . A A .  11 ALA HB3  1 1 
        4  8577 1 1 11 ALA N    N  -0.374  24.337 -11.242 1.00 . A A .  11 ALA N    1 1 
        4  8578 1 1 11 ALA O    O   1.467  21.493 -10.364 1.00 . A A .  11 ALA O    1 1 
        4  8579 1 1 12 GLN C    C   0.232  21.356  -7.721 1.00 . A A .  12 GLN C    1 1 
        4  8580 1 1 12 GLN CA   C   1.125  22.593  -7.835 1.00 . A A .  12 GLN CA   1 1 
        4  8581 1 1 12 GLN CB   C   0.906  23.538  -6.652 1.00 . A A .  12 GLN CB   1 1 
        4  8582 1 1 12 GLN CD   C   2.544  25.268  -5.822 1.00 . A A .  12 GLN CD   1 1 
        4  8583 1 1 12 GLN CG   C   2.212  23.775  -5.890 1.00 . A A .  12 GLN CG   1 1 
        4  8584 1 1 12 GLN H    H   0.571  24.219  -9.013 1.00 . A A .  12 GLN H    1 1 
        4  8585 1 1 12 GLN HA   H   2.173  22.292  -7.862 1.00 . A A .  12 GLN HA   1 1 
        4  8586 1 1 12 GLN HB2  H   0.512  24.489  -7.010 1.00 . A A .  12 GLN HB2  1 1 
        4  8587 1 1 12 GLN HB3  H   0.160  23.117  -5.978 1.00 . A A .  12 GLN HB3  1 1 
        4  8588 1 1 12 GLN HE21 H   4.407  24.835  -6.486 1.00 . A A .  12 GLN HE21 1 1 
        4  8589 1 1 12 GLN HE22 H   4.098  26.513  -6.185 1.00 . A A .  12 GLN HE22 1 1 
        4  8590 1 1 12 GLN HG2  H   2.127  23.372  -4.881 1.00 . A A .  12 GLN HG2  1 1 
        4  8591 1 1 12 GLN HG3  H   3.025  23.240  -6.380 1.00 . A A .  12 GLN HG3  1 1 
        4  8592 1 1 12 GLN N    N   0.886  23.273  -9.096 1.00 . A A .  12 GLN N    1 1 
        4  8593 1 1 12 GLN NE2  N   3.786  25.563  -6.195 1.00 . A A .  12 GLN NE2  1 1 
        4  8594 1 1 12 GLN O    O   0.621  20.358  -7.115 1.00 . A A .  12 GLN O    1 1 
        4  8595 1 1 12 GLN OE1  O   1.726  26.095  -5.455 1.00 . A A .  12 GLN OE1  1 1 
        4  8596 1 1 13 GLU C    C  -1.770  19.517  -9.551 1.00 . A A .  13 GLU C    1 1 
        4  8597 1 1 13 GLU CA   C  -1.901  20.364  -8.284 1.00 . A A .  13 GLU CA   1 1 
        4  8598 1 1 13 GLU CB   C  -3.330  20.882  -8.116 1.00 . A A .  13 GLU CB   1 1 
        4  8599 1 1 13 GLU CD   C  -4.375  22.835  -6.910 1.00 . A A .  13 GLU CD   1 1 
        4  8600 1 1 13 GLU CG   C  -3.503  21.586  -6.768 1.00 . A A .  13 GLU CG   1 1 
        4  8601 1 1 13 GLU H    H  -1.258  22.277  -8.802 1.00 . A A .  13 GLU H    1 1 
        4  8602 1 1 13 GLU HA   H  -1.631  19.769  -7.412 1.00 . A A .  13 GLU HA   1 1 
        4  8603 1 1 13 GLU HB2  H  -3.568  21.573  -8.924 1.00 . A A .  13 GLU HB2  1 1 
        4  8604 1 1 13 GLU HB3  H  -4.033  20.052  -8.189 1.00 . A A .  13 GLU HB3  1 1 
        4  8605 1 1 13 GLU HE2  H  -3.395  23.514  -8.367 1.00 . A A .  13 GLU HE2  1 1 
        4  8606 1 1 13 GLU HG2  H  -3.957  20.900  -6.052 1.00 . A A .  13 GLU HG2  1 1 
        4  8607 1 1 13 GLU HG3  H  -2.527  21.862  -6.370 1.00 . A A .  13 GLU HG3  1 1 
        4  8608 1 1 13 GLU N    N  -0.949  21.462  -8.312 1.00 . A A .  13 GLU N    1 1 
        4  8609 1 1 13 GLU O    O  -1.799  18.288  -9.487 1.00 . A A .  13 GLU O    1 1 
        4  8610 1 1 13 GLU OE1  O  -5.044  23.237  -5.946 1.00 . A A .  13 GLU OE1  1 1 
        4  8611 1 1 13 GLU OE2  O  -4.343  23.393  -8.072 1.00 . A A .  13 GLU OE2  1 1 
        4  8612 1 1 14 ALA C    C  -0.346  18.523 -11.876 1.00 . A A .  14 ALA C    1 1 
        4  8613 1 1 14 ALA CA   C  -1.494  19.532 -11.954 1.00 . A A .  14 ALA CA   1 1 
        4  8614 1 1 14 ALA CB   C  -1.284  20.570 -13.058 1.00 . A A .  14 ALA CB   1 1 
        4  8615 1 1 14 ALA H    H  -1.607  21.205 -10.718 1.00 . A A .  14 ALA H    1 1 
        4  8616 1 1 14 ALA HA   H  -2.424  18.997 -12.147 1.00 . A A .  14 ALA HA   1 1 
        4  8617 1 1 14 ALA HB1  H  -1.710  21.524 -12.746 1.00 . A A .  14 ALA HB1  1 1 
        4  8618 1 1 14 ALA HB2  H  -0.217  20.692 -13.245 1.00 . A A .  14 ALA HB2  1 1 
        4  8619 1 1 14 ALA HB3  H  -1.776  20.234 -13.971 1.00 . A A .  14 ALA HB3  1 1 
        4  8620 1 1 14 ALA N    N  -1.629  20.206 -10.674 1.00 . A A .  14 ALA N    1 1 
        4  8621 1 1 14 ALA O    O  -0.522  17.351 -12.203 1.00 . A A .  14 ALA O    1 1 
        4  8622 1 1 15 GLY C    C   1.656  16.891 -10.546 1.00 . A A .  15 GLY C    1 1 
        4  8623 1 1 15 GLY CA   C   1.980  18.173 -11.316 1.00 . A A .  15 GLY CA   1 1 
        4  8624 1 1 15 GLY H    H   0.938  19.972 -11.177 1.00 . A A .  15 GLY H    1 1 
        4  8625 1 1 15 GLY HA2  H   2.771  18.720 -10.803 1.00 . A A .  15 GLY HA2  1 1 
        4  8626 1 1 15 GLY HA3  H   2.358  17.921 -12.307 1.00 . A A .  15 GLY HA3  1 1 
        4  8627 1 1 15 GLY N    N   0.804  19.017 -11.441 1.00 . A A .  15 GLY N    1 1 
        4  8628 1 1 15 GLY O    O   2.214  15.833 -10.834 1.00 . A A .  15 GLY O    1 1 
        4  8629 1 1 16 ASN C    C  -0.612  15.017  -9.570 1.00 . A A .  16 ASN C    1 1 
        4  8630 1 1 16 ASN CA   C   0.353  15.894  -8.770 1.00 . A A .  16 ASN CA   1 1 
        4  8631 1 1 16 ASN CB   C  -0.369  16.355  -7.502 1.00 . A A .  16 ASN CB   1 1 
        4  8632 1 1 16 ASN CG   C  -1.265  15.247  -6.947 1.00 . A A .  16 ASN CG   1 1 
        4  8633 1 1 16 ASN H    H   0.309  17.893  -9.356 1.00 . A A .  16 ASN H    1 1 
        4  8634 1 1 16 ASN HA   H   1.278  15.376  -8.520 1.00 . A A .  16 ASN HA   1 1 
        4  8635 1 1 16 ASN HB2  H   0.363  16.648  -6.749 1.00 . A A .  16 ASN HB2  1 1 
        4  8636 1 1 16 ASN HB3  H  -0.970  17.238  -7.721 1.00 . A A .  16 ASN HB3  1 1 
        4  8637 1 1 16 ASN HD21 H  -2.747  16.611  -6.743 1.00 . A A .  16 ASN HD21 1 1 
        4  8638 1 1 16 ASN HD22 H  -3.148  15.001  -6.246 1.00 . A A .  16 ASN HD22 1 1 
        4  8639 1 1 16 ASN N    N   0.757  17.029  -9.583 1.00 . A A .  16 ASN N    1 1 
        4  8640 1 1 16 ASN ND2  N  -2.488  15.653  -6.618 1.00 . A A .  16 ASN ND2  1 1 
        4  8641 1 1 16 ASN O    O  -0.663  13.804  -9.372 1.00 . A A .  16 ASN O    1 1 
        4  8642 1 1 16 ASN OD1  O  -0.872  14.098  -6.825 1.00 . A A .  16 ASN OD1  1 1 
        4  8643 1 1 17 PHE C    C  -1.609  14.173 -12.395 1.00 . A A .  17 PHE C    1 1 
        4  8644 1 1 17 PHE CA   C  -2.314  14.958 -11.287 1.00 . A A .  17 PHE CA   1 1 
        4  8645 1 1 17 PHE CB   C  -3.218  16.016 -11.925 1.00 . A A .  17 PHE CB   1 1 
        4  8646 1 1 17 PHE CD1  C  -5.388  14.872 -12.429 1.00 . A A .  17 PHE CD1  1 1 
        4  8647 1 1 17 PHE CD2  C  -4.027  15.516 -14.241 1.00 . A A .  17 PHE CD2  1 1 
        4  8648 1 1 17 PHE CE1  C  -6.345  14.344 -13.335 1.00 . A A .  17 PHE CE1  1 1 
        4  8649 1 1 17 PHE CE2  C  -4.985  14.988 -15.147 1.00 . A A .  17 PHE CE2  1 1 
        4  8650 1 1 17 PHE CG   C  -4.249  15.447 -12.901 1.00 . A A .  17 PHE CG   1 1 
        4  8651 1 1 17 PHE CZ   C  -6.123  14.413 -14.675 1.00 . A A .  17 PHE CZ   1 1 
        4  8652 1 1 17 PHE H    H  -1.306  16.651 -10.611 1.00 . A A .  17 PHE H    1 1 
        4  8653 1 1 17 PHE HA   H  -2.854  14.266 -10.641 1.00 . A A .  17 PHE HA   1 1 
        4  8654 1 1 17 PHE HB2  H  -3.740  16.557 -11.135 1.00 . A A .  17 PHE HB2  1 1 
        4  8655 1 1 17 PHE HB3  H  -2.596  16.741 -12.450 1.00 . A A .  17 PHE HB3  1 1 
        4  8656 1 1 17 PHE HD1  H  -5.565  14.817 -11.355 1.00 . A A .  17 PHE HD1  1 1 
        4  8657 1 1 17 PHE HD2  H  -3.115  15.977 -14.619 1.00 . A A .  17 PHE HD2  1 1 
        4  8658 1 1 17 PHE HE1  H  -7.258  13.883 -12.957 1.00 . A A .  17 PHE HE1  1 1 
        4  8659 1 1 17 PHE HE2  H  -4.807  15.043 -16.221 1.00 . A A .  17 PHE HE2  1 1 
        4  8660 1 1 17 PHE HZ   H  -6.858  14.008 -15.371 1.00 . A A .  17 PHE HZ   1 1 
        4  8661 1 1 17 PHE N    N  -1.354  15.665 -10.457 1.00 . A A .  17 PHE N    1 1 
        4  8662 1 1 17 PHE O    O  -1.802  12.965 -12.525 1.00 . A A .  17 PHE O    1 1 
        4  8663 1 1 18 GLU C    C   0.413  12.882 -13.855 1.00 . A A .  18 GLU C    1 1 
        4  8664 1 1 18 GLU CA   C  -0.069  14.277 -14.258 1.00 . A A .  18 GLU CA   1 1 
        4  8665 1 1 18 GLU CB   C   1.104  15.158 -14.693 1.00 . A A .  18 GLU CB   1 1 
        4  8666 1 1 18 GLU CD   C   1.078  17.521 -15.574 1.00 . A A .  18 GLU CD   1 1 
        4  8667 1 1 18 GLU CG   C   0.706  16.065 -15.859 1.00 . A A .  18 GLU CG   1 1 
        4  8668 1 1 18 GLU H    H  -0.653  15.874 -13.053 1.00 . A A .  18 GLU H    1 1 
        4  8669 1 1 18 GLU HA   H  -0.782  14.200 -15.079 1.00 . A A .  18 GLU HA   1 1 
        4  8670 1 1 18 GLU HB2  H   1.437  15.767 -13.852 1.00 . A A .  18 GLU HB2  1 1 
        4  8671 1 1 18 GLU HB3  H   1.945  14.531 -14.986 1.00 . A A .  18 GLU HB3  1 1 
        4  8672 1 1 18 GLU HE2  H  -0.201  18.196 -16.780 1.00 . A A .  18 GLU HE2  1 1 
        4  8673 1 1 18 GLU HG2  H   1.202  15.730 -16.770 1.00 . A A .  18 GLU HG2  1 1 
        4  8674 1 1 18 GLU HG3  H  -0.368  15.988 -16.034 1.00 . A A .  18 GLU HG3  1 1 
        4  8675 1 1 18 GLU N    N  -0.805  14.892 -13.166 1.00 . A A .  18 GLU N    1 1 
        4  8676 1 1 18 GLU O    O   0.431  11.967 -14.676 1.00 . A A .  18 GLU O    1 1 
        4  8677 1 1 18 GLU OE1  O   2.188  17.794 -15.094 1.00 . A A .  18 GLU OE1  1 1 
        4  8678 1 1 18 GLU OE2  O   0.167  18.385 -15.869 1.00 . A A .  18 GLU OE2  1 1 
        4  8679 1 1 19 ARG C    C   0.138  10.469 -12.042 1.00 . A A .  19 ARG C    1 1 
        4  8680 1 1 19 ARG CA   C   1.272  11.496 -12.069 1.00 . A A .  19 ARG CA   1 1 
        4  8681 1 1 19 ARG CB   C   1.836  11.660 -10.656 1.00 . A A .  19 ARG CB   1 1 
        4  8682 1 1 19 ARG CD   C   4.015  11.431  -9.409 1.00 . A A .  19 ARG CD   1 1 
        4  8683 1 1 19 ARG CG   C   3.099  10.817 -10.468 1.00 . A A .  19 ARG CG   1 1 
        4  8684 1 1 19 ARG CZ   C   5.174  10.565  -7.369 1.00 . A A .  19 ARG CZ   1 1 
        4  8685 1 1 19 ARG H    H   0.773  13.514 -11.929 1.00 . A A .  19 ARG H    1 1 
        4  8686 1 1 19 ARG HA   H   2.060  11.192 -12.758 1.00 . A A .  19 ARG HA   1 1 
        4  8687 1 1 19 ARG HB2  H   2.064  12.710 -10.471 1.00 . A A .  19 ARG HB2  1 1 
        4  8688 1 1 19 ARG HB3  H   1.084  11.364  -9.924 1.00 . A A .  19 ARG HB3  1 1 
        4  8689 1 1 19 ARG HD2  H   4.989  11.656  -9.844 1.00 . A A .  19 ARG HD2  1 1 
        4  8690 1 1 19 ARG HD3  H   3.598  12.374  -9.057 1.00 . A A .  19 ARG HD3  1 1 
        4  8691 1 1 19 ARG HE   H   3.499   9.765  -8.169 1.00 . A A .  19 ARG HE   1 1 
        4  8692 1 1 19 ARG HG2  H   2.824   9.804 -10.174 1.00 . A A .  19 ARG HG2  1 1 
        4  8693 1 1 19 ARG HG3  H   3.633  10.739 -11.416 1.00 . A A .  19 ARG HG3  1 1 
        4  8694 1 1 19 ARG HH11 H   6.073  12.200  -8.201 1.00 . A A .  19 ARG HH11 1 1 
        4  8695 1 1 19 ARG HH12 H   6.851  11.575  -6.785 1.00 . A A .  19 ARG HH12 1 1 
        4  8696 1 1 19 ARG HH22 H   5.924   9.659  -5.685 1.00 . A A .  19 ARG HH22 1 1 
        4  8697 1 1 19 ARG N    N   0.791  12.764 -12.591 1.00 . A A .  19 ARG N    1 1 
        4  8698 1 1 19 ARG NE   N   4.174  10.495  -8.273 1.00 . A A .  19 ARG NE   1 1 
        4  8699 1 1 19 ARG NH1  N   6.114  11.530  -7.459 1.00 . A A .  19 ARG NH1  1 1 
        4  8700 1 1 19 ARG NH2  N   5.218   9.676  -6.394 1.00 . A A .  19 ARG NH2  1 1 
        4  8701 1 1 19 ARG O    O   0.323   9.324 -12.451 1.00 . A A .  19 ARG O    1 1 
        4  8702 1 1 20 ILE C    C  -2.572   9.596 -12.877 1.00 . A A .  20 ILE C    1 1 
        4  8703 1 1 20 ILE CA   C  -2.174  10.050 -11.471 1.00 . A A .  20 ILE CA   1 1 
        4  8704 1 1 20 ILE CB   C  -3.304  10.744 -10.707 1.00 . A A .  20 ILE CB   1 1 
        4  8705 1 1 20 ILE CD1  C  -3.649  12.407  -8.843 1.00 . A A .  20 ILE CD1  1 1 
        4  8706 1 1 20 ILE CG1  C  -2.828  11.211  -9.330 1.00 . A A .  20 ILE CG1  1 1 
        4  8707 1 1 20 ILE CG2  C  -4.536   9.842 -10.612 1.00 . A A .  20 ILE CG2  1 1 
        4  8708 1 1 20 ILE H    H  -1.153  11.849 -11.226 1.00 . A A .  20 ILE H    1 1 
        4  8709 1 1 20 ILE HA   H  -1.886   9.171 -10.893 1.00 . A A .  20 ILE HA   1 1 
        4  8710 1 1 20 ILE HB   H  -3.598  11.632 -11.265 1.00 . A A .  20 ILE HB   1 1 
        4  8711 1 1 20 ILE HD11 H  -4.169  12.859  -9.688 1.00 . A A .  20 ILE HD11 1 1 
        4  8712 1 1 20 ILE HD12 H  -4.378  12.071  -8.105 1.00 . A A .  20 ILE HD12 1 1 
        4  8713 1 1 20 ILE HD13 H  -2.985  13.142  -8.389 1.00 . A A .  20 ILE HD13 1 1 
        4  8714 1 1 20 ILE HG12 H  -2.911  10.393  -8.615 1.00 . A A .  20 ILE HG12 1 1 
        4  8715 1 1 20 ILE HG13 H  -1.774  11.485  -9.380 1.00 . A A .  20 ILE HG13 1 1 
        4  8716 1 1 20 ILE HG21 H  -4.660   9.296 -11.547 1.00 . A A .  20 ILE HG21 1 1 
        4  8717 1 1 20 ILE HG22 H  -4.406   9.135  -9.792 1.00 . A A .  20 ILE HG22 1 1 
        4  8718 1 1 20 ILE HG23 H  -5.420  10.453 -10.427 1.00 . A A .  20 ILE HG23 1 1 
        4  8719 1 1 20 ILE N    N  -1.011  10.916 -11.557 1.00 . A A .  20 ILE N    1 1 
        4  8720 1 1 20 ILE O    O  -2.860   8.421 -13.096 1.00 . A A .  20 ILE O    1 1 
        4  8721 1 1 21 SER C    C  -1.975   9.222 -15.755 1.00 . A A .  21 SER C    1 1 
        4  8722 1 1 21 SER CA   C  -2.931  10.266 -15.173 1.00 . A A .  21 SER CA   1 1 
        4  8723 1 1 21 SER CB   C  -2.909  11.538 -16.024 1.00 . A A .  21 SER CB   1 1 
        4  8724 1 1 21 SER H    H  -2.338  11.506 -13.608 1.00 . A A .  21 SER H    1 1 
        4  8725 1 1 21 SER HA   H  -3.947   9.874 -15.133 1.00 . A A .  21 SER HA   1 1 
        4  8726 1 1 21 SER HB2  H  -3.016  11.273 -17.076 1.00 . A A .  21 SER HB2  1 1 
        4  8727 1 1 21 SER HB3  H  -3.764  12.162 -15.764 1.00 . A A .  21 SER HB3  1 1 
        4  8728 1 1 21 SER HG   H  -1.300  12.496 -16.730 1.00 . A A .  21 SER HG   1 1 
        4  8729 1 1 21 SER N    N  -2.574  10.552 -13.794 1.00 . A A .  21 SER N    1 1 
        4  8730 1 1 21 SER O    O  -2.410   8.265 -16.395 1.00 . A A .  21 SER O    1 1 
        4  8731 1 1 21 SER OG   O  -1.707  12.281 -15.842 1.00 . A A .  21 SER OG   1 1 
        4  8732 1 1 22 GLY C    C   0.192   7.152 -15.358 1.00 . A A .  22 GLY C    1 1 
        4  8733 1 1 22 GLY CA   C   0.329   8.532 -16.005 1.00 . A A .  22 GLY CA   1 1 
        4  8734 1 1 22 GLY H    H  -0.346  10.222 -14.992 1.00 . A A .  22 GLY H    1 1 
        4  8735 1 1 22 GLY HA2  H   1.318   8.940 -15.794 1.00 . A A .  22 GLY HA2  1 1 
        4  8736 1 1 22 GLY HA3  H   0.247   8.439 -17.088 1.00 . A A .  22 GLY HA3  1 1 
        4  8737 1 1 22 GLY N    N  -0.691   9.441 -15.513 1.00 . A A .  22 GLY N    1 1 
        4  8738 1 1 22 GLY O    O   0.019   6.151 -16.052 1.00 . A A .  22 GLY O    1 1 
        4  8739 1 1 23 ASP C    C  -1.115   5.172 -13.708 1.00 . A A .  23 ASP C    1 1 
        4  8740 1 1 23 ASP CA   C   0.161   5.903 -13.287 1.00 . A A .  23 ASP CA   1 1 
        4  8741 1 1 23 ASP CB   C   0.076   6.173 -11.783 1.00 . A A .  23 ASP CB   1 1 
        4  8742 1 1 23 ASP CG   C   1.424   6.264 -11.065 1.00 . A A .  23 ASP CG   1 1 
        4  8743 1 1 23 ASP H    H   0.415   7.962 -13.478 1.00 . A A .  23 ASP H    1 1 
        4  8744 1 1 23 ASP HA   H   1.063   5.340 -13.527 1.00 . A A .  23 ASP HA   1 1 
        4  8745 1 1 23 ASP HB2  H  -0.465   7.106 -11.627 1.00 . A A .  23 ASP HB2  1 1 
        4  8746 1 1 23 ASP HB3  H  -0.513   5.382 -11.320 1.00 . A A .  23 ASP HB3  1 1 
        4  8747 1 1 23 ASP HD2  H   0.573   5.883  -9.429 1.00 . A A .  23 ASP HD2  1 1 
        4  8748 1 1 23 ASP N    N   0.274   7.143 -14.035 1.00 . A A .  23 ASP N    1 1 
        4  8749 1 1 23 ASP O    O  -1.088   3.971 -13.974 1.00 . A A .  23 ASP O    1 1 
        4  8750 1 1 23 ASP OD1  O   2.400   6.808 -11.605 1.00 . A A .  23 ASP OD1  1 1 
        4  8751 1 1 23 ASP OD2  O   1.451   5.740  -9.887 1.00 . A A .  23 ASP OD2  1 1 
        4  8752 1 1 24 LEU C    C  -3.349   4.671 -15.498 1.00 . A A .  24 LEU C    1 1 
        4  8753 1 1 24 LEU CA   C  -3.487   5.366 -14.143 1.00 . A A .  24 LEU CA   1 1 
        4  8754 1 1 24 LEU CB   C  -4.573   6.443 -14.111 1.00 . A A .  24 LEU CB   1 1 
        4  8755 1 1 24 LEU CD1  C  -6.567   5.416 -12.960 1.00 . A A .  24 LEU CD1  1 1 
        4  8756 1 1 24 LEU CD2  C  -6.900   7.045 -14.876 1.00 . A A .  24 LEU CD2  1 1 
        4  8757 1 1 24 LEU CG   C  -6.011   5.950 -14.281 1.00 . A A .  24 LEU CG   1 1 
        4  8758 1 1 24 LEU H    H  -2.216   6.903 -13.540 1.00 . A A .  24 LEU H    1 1 
        4  8759 1 1 24 LEU HA   H  -3.753   4.618 -13.396 1.00 . A A .  24 LEU HA   1 1 
        4  8760 1 1 24 LEU HB2  H  -4.502   6.975 -13.163 1.00 . A A .  24 LEU HB2  1 1 
        4  8761 1 1 24 LEU HB3  H  -4.362   7.166 -14.899 1.00 . A A .  24 LEU HB3  1 1 
        4  8762 1 1 24 LEU HD11 H  -5.777   4.898 -12.416 1.00 . A A .  24 LEU HD11 1 1 
        4  8763 1 1 24 LEU HD12 H  -6.938   6.246 -12.359 1.00 . A A .  24 LEU HD12 1 1 
        4  8764 1 1 24 LEU HD13 H  -7.383   4.722 -13.163 1.00 . A A .  24 LEU HD13 1 1 
        4  8765 1 1 24 LEU HD21 H  -6.617   8.010 -14.455 1.00 . A A .  24 LEU HD21 1 1 
        4  8766 1 1 24 LEU HD22 H  -6.771   7.069 -15.958 1.00 . A A .  24 LEU HD22 1 1 
        4  8767 1 1 24 LEU HD23 H  -7.943   6.836 -14.638 1.00 . A A .  24 LEU HD23 1 1 
        4  8768 1 1 24 LEU HG   H  -6.007   5.120 -14.988 1.00 . A A .  24 LEU HG   1 1 
        4  8769 1 1 24 LEU N    N  -2.203   5.927 -13.757 1.00 . A A .  24 LEU N    1 1 
        4  8770 1 1 24 LEU O    O  -3.861   3.569 -15.690 1.00 . A A .  24 LEU O    1 1 
        4  8771 1 1 25 LYS C    C  -1.509   3.595 -17.650 1.00 . A A .  25 LYS C    1 1 
        4  8772 1 1 25 LYS CA   C  -2.442   4.805 -17.737 1.00 . A A .  25 LYS CA   1 1 
        4  8773 1 1 25 LYS CB   C  -1.946   5.898 -18.685 1.00 . A A .  25 LYS CB   1 1 
        4  8774 1 1 25 LYS CD   C  -1.278   6.031 -21.113 1.00 . A A .  25 LYS CD   1 1 
        4  8775 1 1 25 LYS CE   C  -0.763   7.471 -21.050 1.00 . A A .  25 LYS CE   1 1 
        4  8776 1 1 25 LYS CG   C  -1.056   5.310 -19.782 1.00 . A A .  25 LYS CG   1 1 
        4  8777 1 1 25 LYS H    H  -2.241   6.240 -16.240 1.00 . A A .  25 LYS H    1 1 
        4  8778 1 1 25 LYS HA   H  -3.409   4.469 -18.111 1.00 . A A .  25 LYS HA   1 1 
        4  8779 1 1 25 LYS HB2  H  -2.797   6.408 -19.136 1.00 . A A .  25 LYS HB2  1 1 
        4  8780 1 1 25 LYS HB3  H  -1.388   6.647 -18.122 1.00 . A A .  25 LYS HB3  1 1 
        4  8781 1 1 25 LYS HD2  H  -0.768   5.493 -21.912 1.00 . A A .  25 LYS HD2  1 1 
        4  8782 1 1 25 LYS HD3  H  -2.341   6.032 -21.358 1.00 . A A .  25 LYS HD3  1 1 
        4  8783 1 1 25 LYS HE2  H  -1.498   8.146 -21.489 1.00 . A A .  25 LYS HE2  1 1 
        4  8784 1 1 25 LYS HE3  H  -0.635   7.772 -20.010 1.00 . A A .  25 LYS HE3  1 1 
        4  8785 1 1 25 LYS HG2  H  -0.009   5.394 -19.490 1.00 . A A .  25 LYS HG2  1 1 
        4  8786 1 1 25 LYS HG3  H  -1.271   4.248 -19.899 1.00 . A A .  25 LYS HG3  1 1 
        4  8787 1 1 25 LYS N    N  -2.654   5.344 -16.404 1.00 . A A .  25 LYS N    1 1 
        4  8788 1 1 25 LYS NZ   N   0.524   7.593 -21.770 1.00 . A A .  25 LYS NZ   1 1 
        4  8789 1 1 25 LYS O    O  -1.679   2.622 -18.382 1.00 . A A .  25 LYS O    1 1 
        4  8790 1 1 26 THR C    C  -0.300   1.327 -16.182 1.00 . A A .  26 THR C    1 1 
        4  8791 1 1 26 THR CA   C   0.418   2.624 -16.558 1.00 . A A .  26 THR CA   1 1 
        4  8792 1 1 26 THR CB   C   1.436   3.081 -15.511 1.00 . A A .  26 THR CB   1 1 
        4  8793 1 1 26 THR CG2  C   2.132   1.908 -14.820 1.00 . A A .  26 THR CG2  1 1 
        4  8794 1 1 26 THR H    H  -0.411   4.493 -16.158 1.00 . A A .  26 THR H    1 1 
        4  8795 1 1 26 THR HA   H   0.926   2.445 -17.506 1.00 . A A .  26 THR HA   1 1 
        4  8796 1 1 26 THR HB   H   0.971   3.744 -14.781 1.00 . A A .  26 THR HB   1 1 
        4  8797 1 1 26 THR HG1  H   2.075   4.365 -16.907 1.00 . A A .  26 THR HG1  1 1 
        4  8798 1 1 26 THR HG21 H   1.873   0.980 -15.329 1.00 . A A .  26 THR HG21 1 1 
        4  8799 1 1 26 THR HG22 H   3.212   2.053 -14.857 1.00 . A A .  26 THR HG22 1 1 
        4  8800 1 1 26 THR HG23 H   1.809   1.854 -13.780 1.00 . A A .  26 THR HG23 1 1 
        4  8801 1 1 26 THR N    N  -0.542   3.697 -16.750 1.00 . A A .  26 THR N    1 1 
        4  8802 1 1 26 THR O    O  -0.047   0.278 -16.774 1.00 . A A .  26 THR O    1 1 
        4  8803 1 1 26 THR OG1  O   2.469   3.696 -16.276 1.00 . A A .  26 THR OG1  1 1 
        4  8804 1 1 27 GLN C    C  -2.879  -0.206 -15.837 1.00 . A A .  27 GLN C    1 1 
        4  8805 1 1 27 GLN CA   C  -1.937   0.288 -14.736 1.00 . A A .  27 GLN CA   1 1 
        4  8806 1 1 27 GLN CB   C  -2.713   0.619 -13.459 1.00 . A A .  27 GLN CB   1 1 
        4  8807 1 1 27 GLN CD   C  -1.006   0.086 -11.681 1.00 . A A .  27 GLN CD   1 1 
        4  8808 1 1 27 GLN CG   C  -1.785   1.196 -12.388 1.00 . A A .  27 GLN CG   1 1 
        4  8809 1 1 27 GLN H    H  -1.381   2.295 -14.722 1.00 . A A .  27 GLN H    1 1 
        4  8810 1 1 27 GLN HA   H  -1.194  -0.477 -14.514 1.00 . A A .  27 GLN HA   1 1 
        4  8811 1 1 27 GLN HB2  H  -3.503   1.334 -13.684 1.00 . A A .  27 GLN HB2  1 1 
        4  8812 1 1 27 GLN HB3  H  -3.196  -0.281 -13.079 1.00 . A A .  27 GLN HB3  1 1 
        4  8813 1 1 27 GLN HE21 H   0.705   0.888 -12.408 1.00 . A A .  27 GLN HE21 1 1 
        4  8814 1 1 27 GLN HE22 H   0.907  -0.528 -11.431 1.00 . A A .  27 GLN HE22 1 1 
        4  8815 1 1 27 GLN HG2  H  -1.089   1.899 -12.846 1.00 . A A .  27 GLN HG2  1 1 
        4  8816 1 1 27 GLN HG3  H  -2.370   1.756 -11.659 1.00 . A A .  27 GLN HG3  1 1 
        4  8817 1 1 27 GLN N    N  -1.181   1.439 -15.199 1.00 . A A .  27 GLN N    1 1 
        4  8818 1 1 27 GLN NE2  N   0.311   0.154 -11.854 1.00 . A A .  27 GLN NE2  1 1 
        4  8819 1 1 27 GLN O    O  -2.993  -1.409 -16.066 1.00 . A A .  27 GLN O    1 1 
        4  8820 1 1 27 GLN OE1  O  -1.563  -0.776 -11.022 1.00 . A A .  27 GLN OE1  1 1 
        4  8821 1 1 28 ILE C    C  -3.726  -0.386 -18.631 1.00 . A A .  28 ILE C    1 1 
        4  8822 1 1 28 ILE CA   C  -4.455   0.425 -17.559 1.00 . A A .  28 ILE CA   1 1 
        4  8823 1 1 28 ILE CB   C  -5.120   1.695 -18.094 1.00 . A A .  28 ILE CB   1 1 
        4  8824 1 1 28 ILE CD1  C  -6.738   3.562 -17.589 1.00 . A A .  28 ILE CD1  1 1 
        4  8825 1 1 28 ILE CG1  C  -6.134   2.247 -17.091 1.00 . A A .  28 ILE CG1  1 1 
        4  8826 1 1 28 ILE CG2  C  -5.747   1.449 -19.467 1.00 . A A .  28 ILE CG2  1 1 
        4  8827 1 1 28 ILE H    H  -3.429   1.724 -16.295 1.00 . A A .  28 ILE H    1 1 
        4  8828 1 1 28 ILE HA   H  -5.243  -0.196 -17.132 1.00 . A A .  28 ILE HA   1 1 
        4  8829 1 1 28 ILE HB   H  -4.349   2.455 -18.223 1.00 . A A .  28 ILE HB   1 1 
        4  8830 1 1 28 ILE HD11 H  -6.852   3.522 -18.672 1.00 . A A .  28 ILE HD11 1 1 
        4  8831 1 1 28 ILE HD12 H  -7.714   3.712 -17.126 1.00 . A A .  28 ILE HD12 1 1 
        4  8832 1 1 28 ILE HD13 H  -6.079   4.388 -17.323 1.00 . A A .  28 ILE HD13 1 1 
        4  8833 1 1 28 ILE HG12 H  -6.927   1.517 -16.930 1.00 . A A .  28 ILE HG12 1 1 
        4  8834 1 1 28 ILE HG13 H  -5.649   2.408 -16.128 1.00 . A A .  28 ILE HG13 1 1 
        4  8835 1 1 28 ILE HG21 H  -5.640   0.397 -19.732 1.00 . A A .  28 ILE HG21 1 1 
        4  8836 1 1 28 ILE HG22 H  -6.804   1.710 -19.436 1.00 . A A .  28 ILE HG22 1 1 
        4  8837 1 1 28 ILE HG23 H  -5.243   2.065 -20.212 1.00 . A A .  28 ILE HG23 1 1 
        4  8838 1 1 28 ILE N    N  -3.528   0.748 -16.488 1.00 . A A .  28 ILE N    1 1 
        4  8839 1 1 28 ILE O    O  -4.153  -1.486 -18.981 1.00 . A A .  28 ILE O    1 1 
        4  8840 1 1 29 ASP C    C  -1.420  -1.852 -19.653 1.00 . A A .  29 ASP C    1 1 
        4  8841 1 1 29 ASP CA   C  -1.846  -0.469 -20.150 1.00 . A A .  29 ASP CA   1 1 
        4  8842 1 1 29 ASP CB   C  -0.580   0.331 -20.464 1.00 . A A .  29 ASP CB   1 1 
        4  8843 1 1 29 ASP CG   C  -0.193   0.374 -21.944 1.00 . A A .  29 ASP CG   1 1 
        4  8844 1 1 29 ASP H    H  -2.298   1.081 -18.835 1.00 . A A .  29 ASP H    1 1 
        4  8845 1 1 29 ASP HA   H  -2.495  -0.522 -21.024 1.00 . A A .  29 ASP HA   1 1 
        4  8846 1 1 29 ASP HB2  H  -0.716   1.352 -20.109 1.00 . A A .  29 ASP HB2  1 1 
        4  8847 1 1 29 ASP HB3  H   0.250  -0.095 -19.899 1.00 . A A .  29 ASP HB3  1 1 
        4  8848 1 1 29 ASP HD2  H   1.309   1.508 -22.027 1.00 . A A .  29 ASP HD2  1 1 
        4  8849 1 1 29 ASP N    N  -2.638   0.187 -19.124 1.00 . A A .  29 ASP N    1 1 
        4  8850 1 1 29 ASP O    O  -1.432  -2.819 -20.413 1.00 . A A .  29 ASP O    1 1 
        4  8851 1 1 29 ASP OD1  O  -1.049   0.248 -22.832 1.00 . A A .  29 ASP OD1  1 1 
        4  8852 1 1 29 ASP OD2  O   1.065   0.549 -22.173 1.00 . A A .  29 ASP OD2  1 1 
        4  8853 1 1 30 GLN C    C  -1.694  -4.229 -17.967 1.00 . A A .  30 GLN C    1 1 
        4  8854 1 1 30 GLN CA   C  -0.626  -3.150 -17.773 1.00 . A A .  30 GLN CA   1 1 
        4  8855 1 1 30 GLN CB   C  -0.305  -2.956 -16.290 1.00 . A A .  30 GLN CB   1 1 
        4  8856 1 1 30 GLN CD   C   1.738  -1.664 -17.007 1.00 . A A .  30 GLN CD   1 1 
        4  8857 1 1 30 GLN CG   C   1.195  -2.750 -16.076 1.00 . A A .  30 GLN CG   1 1 
        4  8858 1 1 30 GLN H    H  -1.048  -1.110 -17.769 1.00 . A A .  30 GLN H    1 1 
        4  8859 1 1 30 GLN HA   H   0.285  -3.432 -18.302 1.00 . A A .  30 GLN HA   1 1 
        4  8860 1 1 30 GLN HB2  H  -0.853  -2.096 -15.905 1.00 . A A .  30 GLN HB2  1 1 
        4  8861 1 1 30 GLN HB3  H  -0.641  -3.826 -15.725 1.00 . A A .  30 GLN HB3  1 1 
        4  8862 1 1 30 GLN HE21 H   2.905  -1.010 -15.488 1.00 . A A .  30 GLN HE21 1 1 
        4  8863 1 1 30 GLN HE22 H   3.054  -0.126 -16.970 1.00 . A A .  30 GLN HE22 1 1 
        4  8864 1 1 30 GLN HG2  H   1.384  -2.472 -15.039 1.00 . A A .  30 GLN HG2  1 1 
        4  8865 1 1 30 GLN HG3  H   1.724  -3.686 -16.256 1.00 . A A .  30 GLN HG3  1 1 
        4  8866 1 1 30 GLN N    N  -1.055  -1.902 -18.381 1.00 . A A .  30 GLN N    1 1 
        4  8867 1 1 30 GLN NE2  N   2.640  -0.867 -16.442 1.00 . A A .  30 GLN NE2  1 1 
        4  8868 1 1 30 GLN O    O  -1.377  -5.365 -18.316 1.00 . A A .  30 GLN O    1 1 
        4  8869 1 1 30 GLN OE1  O   1.362  -1.557 -18.163 1.00 . A A .  30 GLN OE1  1 1 
        4  8870 1 1 31 VAL C    C  -4.223  -5.115 -19.353 1.00 . A A .  31 VAL C    1 1 
        4  8871 1 1 31 VAL CA   C  -4.053  -4.754 -17.876 1.00 . A A .  31 VAL CA   1 1 
        4  8872 1 1 31 VAL CB   C  -5.315  -4.146 -17.260 1.00 . A A .  31 VAL CB   1 1 
        4  8873 1 1 31 VAL CG1  C  -6.566  -4.896 -17.722 1.00 . A A .  31 VAL CG1  1 1 
        4  8874 1 1 31 VAL CG2  C  -5.222  -4.120 -15.733 1.00 . A A .  31 VAL CG2  1 1 
        4  8875 1 1 31 VAL H    H  -3.186  -2.909 -17.448 1.00 . A A .  31 VAL H    1 1 
        4  8876 1 1 31 VAL HA   H  -3.808  -5.659 -17.320 1.00 . A A .  31 VAL HA   1 1 
        4  8877 1 1 31 VAL HB   H  -5.394  -3.116 -17.608 1.00 . A A .  31 VAL HB   1 1 
        4  8878 1 1 31 VAL HG11 H  -6.517  -5.056 -18.799 1.00 . A A .  31 VAL HG11 1 1 
        4  8879 1 1 31 VAL HG12 H  -6.621  -5.858 -17.213 1.00 . A A .  31 VAL HG12 1 1 
        4  8880 1 1 31 VAL HG13 H  -7.451  -4.307 -17.482 1.00 . A A .  31 VAL HG13 1 1 
        4  8881 1 1 31 VAL HG21 H  -4.206  -4.370 -15.427 1.00 . A A .  31 VAL HG21 1 1 
        4  8882 1 1 31 VAL HG22 H  -5.477  -3.125 -15.371 1.00 . A A .  31 VAL HG22 1 1 
        4  8883 1 1 31 VAL HG23 H  -5.917  -4.848 -15.315 1.00 . A A .  31 VAL HG23 1 1 
        4  8884 1 1 31 VAL N    N  -2.937  -3.835 -17.732 1.00 . A A .  31 VAL N    1 1 
        4  8885 1 1 31 VAL O    O  -4.247  -6.292 -19.710 1.00 . A A .  31 VAL O    1 1 
        4  8886 1 1 32 GLU C    C  -3.486  -5.290 -22.124 1.00 . A A .  32 GLU C    1 1 
        4  8887 1 1 32 GLU CA   C  -4.504  -4.274 -21.603 1.00 . A A .  32 GLU CA   1 1 
        4  8888 1 1 32 GLU CB   C  -4.385  -2.946 -22.354 1.00 . A A .  32 GLU CB   1 1 
        4  8889 1 1 32 GLU CD   C  -5.705  -1.108 -23.469 1.00 . A A .  32 GLU CD   1 1 
        4  8890 1 1 32 GLU CG   C  -5.742  -2.244 -22.443 1.00 . A A .  32 GLU CG   1 1 
        4  8891 1 1 32 GLU H    H  -4.316  -3.126 -19.875 1.00 . A A .  32 GLU H    1 1 
        4  8892 1 1 32 GLU HA   H  -5.514  -4.665 -21.727 1.00 . A A .  32 GLU HA   1 1 
        4  8893 1 1 32 GLU HB2  H  -3.670  -2.299 -21.845 1.00 . A A .  32 GLU HB2  1 1 
        4  8894 1 1 32 GLU HB3  H  -3.997  -3.124 -23.357 1.00 . A A .  32 GLU HB3  1 1 
        4  8895 1 1 32 GLU HE2  H  -4.617   0.235 -24.216 1.00 . A A .  32 GLU HE2  1 1 
        4  8896 1 1 32 GLU HG2  H  -6.511  -2.965 -22.721 1.00 . A A .  32 GLU HG2  1 1 
        4  8897 1 1 32 GLU HG3  H  -6.015  -1.847 -21.466 1.00 . A A .  32 GLU HG3  1 1 
        4  8898 1 1 32 GLU N    N  -4.337  -4.080 -20.173 1.00 . A A .  32 GLU N    1 1 
        4  8899 1 1 32 GLU O    O  -3.809  -6.118 -22.975 1.00 . A A .  32 GLU O    1 1 
        4  8900 1 1 32 GLU OE1  O  -6.637  -0.971 -24.275 1.00 . A A .  32 GLU OE1  1 1 
        4  8901 1 1 32 GLU OE2  O  -4.662  -0.352 -23.408 1.00 . A A .  32 GLU OE2  1 1 
        4  8902 1 1 33 SER C    C  -1.377  -7.448 -21.296 1.00 . A A .  33 SER C    1 1 
        4  8903 1 1 33 SER CA   C  -1.209  -6.096 -21.992 1.00 . A A .  33 SER CA   1 1 
        4  8904 1 1 33 SER CB   C   0.164  -5.501 -21.670 1.00 . A A .  33 SER CB   1 1 
        4  8905 1 1 33 SER H    H  -2.022  -4.519 -20.900 1.00 . A A .  33 SER H    1 1 
        4  8906 1 1 33 SER HA   H  -1.313  -6.205 -23.071 1.00 . A A .  33 SER HA   1 1 
        4  8907 1 1 33 SER HB2  H   0.038  -4.498 -21.263 1.00 . A A .  33 SER HB2  1 1 
        4  8908 1 1 33 SER HB3  H   0.646  -6.100 -20.898 1.00 . A A .  33 SER HB3  1 1 
        4  8909 1 1 33 SER HG   H   1.033  -4.509 -23.175 1.00 . A A .  33 SER HG   1 1 
        4  8910 1 1 33 SER N    N  -2.276  -5.195 -21.591 1.00 . A A .  33 SER N    1 1 
        4  8911 1 1 33 SER O    O  -1.433  -8.486 -21.955 1.00 . A A .  33 SER O    1 1 
        4  8912 1 1 33 SER OG   O   1.003  -5.444 -22.820 1.00 . A A .  33 SER OG   1 1 
        4  8913 1 1 34 THR C    C  -2.801  -9.420 -19.696 1.00 . A A .  34 THR C    1 1 
        4  8914 1 1 34 THR CA   C  -1.615  -8.600 -19.183 1.00 . A A .  34 THR CA   1 1 
        4  8915 1 1 34 THR CB   C  -1.750  -8.189 -17.716 1.00 . A A .  34 THR CB   1 1 
        4  8916 1 1 34 THR CG2  C  -2.489  -9.236 -16.880 1.00 . A A .  34 THR CG2  1 1 
        4  8917 1 1 34 THR H    H  -1.408  -6.544 -19.447 1.00 . A A .  34 THR H    1 1 
        4  8918 1 1 34 THR HA   H  -0.724  -9.215 -19.309 1.00 . A A .  34 THR HA   1 1 
        4  8919 1 1 34 THR HB   H  -2.225  -7.213 -17.627 1.00 . A A .  34 THR HB   1 1 
        4  8920 1 1 34 THR HG1  H  -0.397  -7.947 -16.261 1.00 . A A .  34 THR HG1  1 1 
        4  8921 1 1 34 THR HG21 H  -3.456  -9.448 -17.336 1.00 . A A .  34 THR HG21 1 1 
        4  8922 1 1 34 THR HG22 H  -1.899 -10.151 -16.838 1.00 . A A .  34 THR HG22 1 1 
        4  8923 1 1 34 THR HG23 H  -2.640  -8.854 -15.870 1.00 . A A .  34 THR HG23 1 1 
        4  8924 1 1 34 THR N    N  -1.454  -7.393 -19.975 1.00 . A A .  34 THR N    1 1 
        4  8925 1 1 34 THR O    O  -2.688 -10.629 -19.888 1.00 . A A .  34 THR O    1 1 
        4  8926 1 1 34 THR OG1  O  -0.414  -8.230 -17.220 1.00 . A A .  34 THR OG1  1 1 
        4  8927 1 1 35 ALA C    C  -4.789 -10.173 -21.653 1.00 . A A .  35 ALA C    1 1 
        4  8928 1 1 35 ALA CA   C  -5.118  -9.376 -20.388 1.00 . A A .  35 ALA CA   1 1 
        4  8929 1 1 35 ALA CB   C  -6.203  -8.324 -20.628 1.00 . A A .  35 ALA CB   1 1 
        4  8930 1 1 35 ALA H    H  -3.996  -7.744 -19.743 1.00 . A A .  35 ALA H    1 1 
        4  8931 1 1 35 ALA HA   H  -5.461 -10.064 -19.615 1.00 . A A .  35 ALA HA   1 1 
        4  8932 1 1 35 ALA HB1  H  -7.183  -8.763 -20.438 1.00 . A A .  35 ALA HB1  1 1 
        4  8933 1 1 35 ALA HB2  H  -6.153  -7.979 -21.660 1.00 . A A .  35 ALA HB2  1 1 
        4  8934 1 1 35 ALA HB3  H  -6.046  -7.481 -19.955 1.00 . A A .  35 ALA HB3  1 1 
        4  8935 1 1 35 ALA N    N  -3.912  -8.728 -19.902 1.00 . A A .  35 ALA N    1 1 
        4  8936 1 1 35 ALA O    O  -5.442 -11.172 -21.949 1.00 . A A .  35 ALA O    1 1 
        4  8937 1 1 36 GLY C    C  -3.214 -11.864 -23.386 1.00 . A A .  36 GLY C    1 1 
        4  8938 1 1 36 GLY CA   C  -3.354 -10.355 -23.591 1.00 . A A .  36 GLY CA   1 1 
        4  8939 1 1 36 GLY H    H  -3.252  -8.885 -22.118 1.00 . A A .  36 GLY H    1 1 
        4  8940 1 1 36 GLY HA2  H  -2.402  -9.939 -23.920 1.00 . A A .  36 GLY HA2  1 1 
        4  8941 1 1 36 GLY HA3  H  -4.078 -10.157 -24.382 1.00 . A A .  36 GLY HA3  1 1 
        4  8942 1 1 36 GLY N    N  -3.777  -9.699 -22.365 1.00 . A A .  36 GLY N    1 1 
        4  8943 1 1 36 GLY O    O  -3.723 -12.653 -24.181 1.00 . A A .  36 GLY O    1 1 
        4  8944 1 1 37 SER C    C  -3.637 -14.285 -21.632 1.00 . A A .  37 SER C    1 1 
        4  8945 1 1 37 SER CA   C  -2.307 -13.622 -21.994 1.00 . A A .  37 SER CA   1 1 
        4  8946 1 1 37 SER CB   C  -1.306 -13.779 -20.848 1.00 . A A .  37 SER CB   1 1 
        4  8947 1 1 37 SER H    H  -2.110 -11.574 -21.673 1.00 . A A .  37 SER H    1 1 
        4  8948 1 1 37 SER HA   H  -1.893 -14.066 -22.900 1.00 . A A .  37 SER HA   1 1 
        4  8949 1 1 37 SER HB2  H  -1.331 -12.888 -20.220 1.00 . A A .  37 SER HB2  1 1 
        4  8950 1 1 37 SER HB3  H  -1.603 -14.619 -20.220 1.00 . A A .  37 SER HB3  1 1 
        4  8951 1 1 37 SER HG   H   0.537 -13.131 -21.283 1.00 . A A .  37 SER HG   1 1 
        4  8952 1 1 37 SER N    N  -2.521 -12.221 -22.314 1.00 . A A .  37 SER N    1 1 
        4  8953 1 1 37 SER O    O  -3.842 -15.466 -21.908 1.00 . A A .  37 SER O    1 1 
        4  8954 1 1 37 SER OG   O   0.021 -13.987 -21.322 1.00 . A A .  37 SER OG   1 1 
        4  8955 1 1 38 LEU C    C  -6.637 -14.318 -21.864 1.00 . A A .  38 LEU C    1 1 
        4  8956 1 1 38 LEU CA   C  -5.813 -13.992 -20.616 1.00 . A A .  38 LEU CA   1 1 
        4  8957 1 1 38 LEU CB   C  -6.494 -13.000 -19.671 1.00 . A A .  38 LEU CB   1 1 
        4  8958 1 1 38 LEU CD1  C  -5.746 -14.552 -17.830 1.00 . A A .  38 LEU CD1  1 1 
        4  8959 1 1 38 LEU CD2  C  -4.996 -12.129 -17.839 1.00 . A A .  38 LEU CD2  1 1 
        4  8960 1 1 38 LEU CG   C  -6.113 -13.112 -18.194 1.00 . A A .  38 LEU CG   1 1 
        4  8961 1 1 38 LEU H    H  -4.333 -12.536 -20.799 1.00 . A A .  38 LEU H    1 1 
        4  8962 1 1 38 LEU HA   H  -5.654 -14.913 -20.057 1.00 . A A .  38 LEU HA   1 1 
        4  8963 1 1 38 LEU HB2  H  -6.264 -11.990 -20.010 1.00 . A A .  38 LEU HB2  1 1 
        4  8964 1 1 38 LEU HB3  H  -7.573 -13.128 -19.758 1.00 . A A .  38 LEU HB3  1 1 
        4  8965 1 1 38 LEU HD11 H  -6.480 -15.234 -18.259 1.00 . A A .  38 LEU HD11 1 1 
        4  8966 1 1 38 LEU HD12 H  -4.757 -14.786 -18.225 1.00 . A A .  38 LEU HD12 1 1 
        4  8967 1 1 38 LEU HD13 H  -5.739 -14.662 -16.745 1.00 . A A .  38 LEU HD13 1 1 
        4  8968 1 1 38 LEU HD21 H  -4.164 -12.258 -18.532 1.00 . A A .  38 LEU HD21 1 1 
        4  8969 1 1 38 LEU HD22 H  -5.373 -11.108 -17.911 1.00 . A A .  38 LEU HD22 1 1 
        4  8970 1 1 38 LEU HD23 H  -4.654 -12.318 -16.822 1.00 . A A .  38 LEU HD23 1 1 
        4  8971 1 1 38 LEU HG   H  -6.982 -12.840 -17.595 1.00 . A A .  38 LEU HG   1 1 
        4  8972 1 1 38 LEU N    N  -4.508 -13.496 -21.019 1.00 . A A .  38 LEU N    1 1 
        4  8973 1 1 38 LEU O    O  -6.959 -15.479 -22.113 1.00 . A A .  38 LEU O    1 1 
        4  8974 1 1 39 GLN C    C  -7.127 -14.527 -24.710 1.00 . A A .  39 GLN C    1 1 
        4  8975 1 1 39 GLN CA   C  -7.735 -13.434 -23.829 1.00 . A A .  39 GLN CA   1 1 
        4  8976 1 1 39 GLN CB   C  -7.841 -12.112 -24.591 1.00 . A A .  39 GLN CB   1 1 
        4  8977 1 1 39 GLN CD   C  -6.691  -9.995 -23.846 1.00 . A A .  39 GLN CD   1 1 
        4  8978 1 1 39 GLN CG   C  -6.519 -11.345 -24.546 1.00 . A A .  39 GLN CG   1 1 
        4  8979 1 1 39 GLN H    H  -6.689 -12.332 -22.404 1.00 . A A .  39 GLN H    1 1 
        4  8980 1 1 39 GLN HA   H  -8.728 -13.736 -23.497 1.00 . A A .  39 GLN HA   1 1 
        4  8981 1 1 39 GLN HB2  H  -8.118 -12.307 -25.628 1.00 . A A .  39 GLN HB2  1 1 
        4  8982 1 1 39 GLN HB3  H  -8.635 -11.502 -24.159 1.00 . A A .  39 GLN HB3  1 1 
        4  8983 1 1 39 GLN HE21 H  -7.901 -10.901 -22.499 1.00 . A A .  39 GLN HE21 1 1 
        4  8984 1 1 39 GLN HE22 H  -7.657  -9.204 -22.252 1.00 . A A .  39 GLN HE22 1 1 
        4  8985 1 1 39 GLN HG2  H  -5.768 -11.937 -24.022 1.00 . A A .  39 GLN HG2  1 1 
        4  8986 1 1 39 GLN HG3  H  -6.150 -11.188 -25.560 1.00 . A A .  39 GLN HG3  1 1 
        4  8987 1 1 39 GLN N    N  -6.955 -13.273 -22.614 1.00 . A A .  39 GLN N    1 1 
        4  8988 1 1 39 GLN NE2  N  -7.482 -10.037 -22.777 1.00 . A A .  39 GLN NE2  1 1 
        4  8989 1 1 39 GLN O    O  -7.833 -15.169 -25.486 1.00 . A A .  39 GLN O    1 1 
        4  8990 1 1 39 GLN OE1  O  -6.143  -8.983 -24.250 1.00 . A A .  39 GLN OE1  1 1 
        4  8991 1 1 40 GLY C    C  -5.118 -17.061 -24.613 1.00 . A A .  40 GLY C    1 1 
        4  8992 1 1 40 GLY CA   C  -5.111 -15.711 -25.331 1.00 . A A .  40 GLY CA   1 1 
        4  8993 1 1 40 GLY H    H  -5.255 -14.180 -23.926 1.00 . A A .  40 GLY H    1 1 
        4  8994 1 1 40 GLY HA2  H  -4.083 -15.388 -25.496 1.00 . A A .  40 GLY HA2  1 1 
        4  8995 1 1 40 GLY HA3  H  -5.574 -15.815 -26.313 1.00 . A A .  40 GLY HA3  1 1 
        4  8996 1 1 40 GLY N    N  -5.823 -14.706 -24.559 1.00 . A A .  40 GLY N    1 1 
        4  8997 1 1 40 GLY O    O  -4.545 -18.033 -25.103 1.00 . A A .  40 GLY O    1 1 
        4  8998 1 1 41 GLN C    C  -7.238 -18.396 -22.005 1.00 . A A .  41 GLN C    1 1 
        4  8999 1 1 41 GLN CA   C  -5.863 -18.295 -22.670 1.00 . A A .  41 GLN CA   1 1 
        4  9000 1 1 41 GLN CB   C  -4.745 -18.354 -21.627 1.00 . A A .  41 GLN CB   1 1 
        4  9001 1 1 41 GLN CD   C  -2.569 -17.613 -22.665 1.00 . A A .  41 GLN CD   1 1 
        4  9002 1 1 41 GLN CG   C  -3.429 -18.812 -22.260 1.00 . A A .  41 GLN CG   1 1 
        4  9003 1 1 41 GLN H    H  -6.237 -16.285 -23.069 1.00 . A A .  41 GLN H    1 1 
        4  9004 1 1 41 GLN HA   H  -5.734 -19.112 -23.379 1.00 . A A .  41 GLN HA   1 1 
        4  9005 1 1 41 GLN HB2  H  -4.612 -17.371 -21.175 1.00 . A A .  41 GLN HB2  1 1 
        4  9006 1 1 41 GLN HB3  H  -5.025 -19.038 -20.826 1.00 . A A .  41 GLN HB3  1 1 
        4  9007 1 1 41 GLN HE21 H  -1.623 -17.748 -20.880 1.00 . A A .  41 GLN HE21 1 1 
        4  9008 1 1 41 GLN HE22 H  -1.072 -16.474 -21.917 1.00 . A A .  41 GLN HE22 1 1 
        4  9009 1 1 41 GLN HG2  H  -2.880 -19.436 -21.555 1.00 . A A .  41 GLN HG2  1 1 
        4  9010 1 1 41 GLN HG3  H  -3.637 -19.427 -23.135 1.00 . A A .  41 GLN HG3  1 1 
        4  9011 1 1 41 GLN N    N  -5.774 -17.079 -23.461 1.00 . A A .  41 GLN N    1 1 
        4  9012 1 1 41 GLN NE2  N  -1.681 -17.248 -21.745 1.00 . A A .  41 GLN NE2  1 1 
        4  9013 1 1 41 GLN O    O  -7.500 -17.723 -21.010 1.00 . A A .  41 GLN O    1 1 
        4  9014 1 1 41 GLN OE1  O  -2.702 -17.057 -23.743 1.00 . A A .  41 GLN OE1  1 1 
        4  9015 1 1 42 TRP C    C  -9.971 -20.737 -22.653 1.00 . A A .  42 TRP C    1 1 
        4  9016 1 1 42 TRP CA   C  -9.419 -19.439 -22.060 1.00 . A A .  42 TRP CA   1 1 
        4  9017 1 1 42 TRP CB   C -10.305 -18.225 -22.349 1.00 . A A .  42 TRP CB   1 1 
        4  9018 1 1 42 TRP CD1  C  -9.506 -15.780 -22.145 1.00 . A A .  42 TRP CD1  1 1 
        4  9019 1 1 42 TRP CD2  C  -9.790 -16.773 -20.185 1.00 . A A .  42 TRP CD2  1 1 
        4  9020 1 1 42 TRP CE2  C  -9.366 -15.484 -19.936 1.00 . A A .  42 TRP CE2  1 1 
        4  9021 1 1 42 TRP CE3  C -10.060 -17.671 -19.137 1.00 . A A .  42 TRP CE3  1 1 
        4  9022 1 1 42 TRP CG   C  -9.876 -16.953 -21.615 1.00 . A A .  42 TRP CG   1 1 
        4  9023 1 1 42 TRP CH2  C  -9.438 -15.852 -17.586 1.00 . A A .  42 TRP CH2  1 1 
        4  9024 1 1 42 TRP CZ2  C  -9.174 -14.976 -18.646 1.00 . A A .  42 TRP CZ2  1 1 
        4  9025 1 1 42 TRP CZ3  C  -9.865 -17.147 -17.854 1.00 . A A .  42 TRP CZ3  1 1 
        4  9026 1 1 42 TRP H    H  -7.856 -19.784 -23.394 1.00 . A A .  42 TRP H    1 1 
        4  9027 1 1 42 TRP HA   H  -9.344 -19.526 -20.976 1.00 . A A .  42 TRP HA   1 1 
        4  9028 1 1 42 TRP HB2  H -10.300 -18.032 -23.422 1.00 . A A .  42 TRP HB2  1 1 
        4  9029 1 1 42 TRP HB3  H -11.332 -18.464 -22.072 1.00 . A A .  42 TRP HB3  1 1 
        4  9030 1 1 42 TRP HD1  H  -9.461 -15.577 -23.215 1.00 . A A .  42 TRP HD1  1 1 
        4  9031 1 1 42 TRP HE1  H  -8.857 -13.834 -21.327 1.00 . A A .  42 TRP HE1  1 1 
        4  9032 1 1 42 TRP HE3  H -10.396 -18.694 -19.308 1.00 . A A .  42 TRP HE3  1 1 
        4  9033 1 1 42 TRP HH2  H  -9.309 -15.519 -16.556 1.00 . A A .  42 TRP HH2  1 1 
        4  9034 1 1 42 TRP HZ2  H  -8.839 -13.953 -18.476 1.00 . A A .  42 TRP HZ2  1 1 
        4  9035 1 1 42 TRP HZ3  H -10.060 -17.802 -17.004 1.00 . A A .  42 TRP HZ3  1 1 
        4  9036 1 1 42 TRP N    N  -8.078 -19.241 -22.584 1.00 . A A .  42 TRP N    1 1 
        4  9037 1 1 42 TRP NE1  N  -9.187 -14.861 -21.166 1.00 . A A .  42 TRP NE1  1 1 
        4  9038 1 1 42 TRP O    O  -9.536 -21.171 -23.718 1.00 . A A .  42 TRP O    1 1 
        4  9039 1 1 43 ARG C    C -13.058 -22.402 -22.444 1.00 . A A .  43 ARG C    1 1 
        4  9040 1 1 43 ARG CA   C -11.538 -22.559 -22.378 1.00 . A A .  43 ARG CA   1 1 
        4  9041 1 1 43 ARG CB   C -11.192 -23.713 -21.435 1.00 . A A .  43 ARG CB   1 1 
        4  9042 1 1 43 ARG CD   C  -9.739 -25.342 -22.696 1.00 . A A .  43 ARG CD   1 1 
        4  9043 1 1 43 ARG CG   C  -9.763 -24.206 -21.672 1.00 . A A .  43 ARG CG   1 1 
        4  9044 1 1 43 ARG CZ   C  -7.461 -26.320 -22.363 1.00 . A A .  43 ARG CZ   1 1 
        4  9045 1 1 43 ARG H    H -11.270 -20.959 -21.071 1.00 . A A .  43 ARG H    1 1 
        4  9046 1 1 43 ARG HA   H -11.119 -22.741 -23.368 1.00 . A A .  43 ARG HA   1 1 
        4  9047 1 1 43 ARG HB2  H -11.301 -23.386 -20.400 1.00 . A A .  43 ARG HB2  1 1 
        4  9048 1 1 43 ARG HB3  H -11.894 -24.533 -21.585 1.00 . A A .  43 ARG HB3  1 1 
        4  9049 1 1 43 ARG HD2  H -10.187 -26.239 -22.268 1.00 . A A .  43 ARG HD2  1 1 
        4  9050 1 1 43 ARG HD3  H -10.336 -25.071 -23.567 1.00 . A A .  43 ARG HD3  1 1 
        4  9051 1 1 43 ARG HE   H  -8.039 -25.273 -23.994 1.00 . A A .  43 ARG HE   1 1 
        4  9052 1 1 43 ARG HG2  H  -9.144 -23.381 -22.024 1.00 . A A .  43 ARG HG2  1 1 
        4  9053 1 1 43 ARG HG3  H  -9.332 -24.550 -20.732 1.00 . A A .  43 ARG HG3  1 1 
        4  9054 1 1 43 ARG HH11 H  -8.747 -26.666 -20.814 1.00 . A A .  43 ARG HH11 1 1 
        4  9055 1 1 43 ARG HH12 H  -7.160 -27.330 -20.614 1.00 . A A .  43 ARG HH12 1 1 
        4  9056 1 1 43 ARG HH22 H  -5.529 -27.015 -22.341 1.00 . A A .  43 ARG HH22 1 1 
        4  9057 1 1 43 ARG N    N -10.922 -21.319 -21.936 1.00 . A A .  43 ARG N    1 1 
        4  9058 1 1 43 ARG NE   N  -8.345 -25.623 -23.108 1.00 . A A .  43 ARG NE   1 1 
        4  9059 1 1 43 ARG NH1  N  -7.820 -26.815 -21.159 1.00 . A A .  43 ARG NH1  1 1 
        4  9060 1 1 43 ARG NH2  N  -6.241 -26.511 -22.829 1.00 . A A .  43 ARG NH2  1 1 
        4  9061 1 1 43 ARG O    O -13.793 -23.161 -21.814 1.00 . A A .  43 ARG O    1 1 
        4  9062 1 1 44 GLY C    C -15.477 -20.468 -22.123 1.00 . A A .  44 GLY C    1 1 
        4  9063 1 1 44 GLY CA   C -14.905 -21.144 -23.371 1.00 . A A .  44 GLY CA   1 1 
        4  9064 1 1 44 GLY H    H -12.882 -20.798 -23.723 1.00 . A A .  44 GLY H    1 1 
        4  9065 1 1 44 GLY HA2  H -15.436 -22.078 -23.558 1.00 . A A .  44 GLY HA2  1 1 
        4  9066 1 1 44 GLY HA3  H -15.065 -20.507 -24.240 1.00 . A A .  44 GLY HA3  1 1 
        4  9067 1 1 44 GLY N    N -13.486 -21.411 -23.214 1.00 . A A .  44 GLY N    1 1 
        4  9068 1 1 44 GLY O    O -14.979 -20.673 -21.017 1.00 . A A .  44 GLY O    1 1 
        4  9069 1 1 45 ALA C    C -16.182 -17.951 -20.658 1.00 . A A .  45 ALA C    1 1 
        4  9070 1 1 45 ALA CA   C -17.161 -18.967 -21.250 1.00 . A A .  45 ALA CA   1 1 
        4  9071 1 1 45 ALA CB   C -17.656 -19.974 -20.210 1.00 . A A .  45 ALA CB   1 1 
        4  9072 1 1 45 ALA H    H -16.915 -19.513 -23.245 1.00 . A A .  45 ALA H    1 1 
        4  9073 1 1 45 ALA HA   H -18.019 -18.435 -21.660 1.00 . A A .  45 ALA HA   1 1 
        4  9074 1 1 45 ALA HB1  H -18.725 -20.139 -20.344 1.00 . A A .  45 ALA HB1  1 1 
        4  9075 1 1 45 ALA HB2  H -17.125 -20.918 -20.337 1.00 . A A .  45 ALA HB2  1 1 
        4  9076 1 1 45 ALA HB3  H -17.471 -19.584 -19.209 1.00 . A A .  45 ALA HB3  1 1 
        4  9077 1 1 45 ALA N    N -16.516 -19.675 -22.343 1.00 . A A .  45 ALA N    1 1 
        4  9078 1 1 45 ALA O    O -16.276 -16.757 -20.937 1.00 . A A .  45 ALA O    1 1 
        4  9079 1 1 46 ALA C    C -13.582 -16.759 -20.281 1.00 . A A .  46 ALA C    1 1 
        4  9080 1 1 46 ALA CA   C -14.269 -17.615 -19.216 1.00 . A A .  46 ALA CA   1 1 
        4  9081 1 1 46 ALA CB   C -13.279 -18.485 -18.438 1.00 . A A .  46 ALA CB   1 1 
        4  9082 1 1 46 ALA H    H -15.195 -19.435 -19.628 1.00 . A A .  46 ALA H    1 1 
        4  9083 1 1 46 ALA HA   H -14.788 -16.962 -18.515 1.00 . A A .  46 ALA HA   1 1 
        4  9084 1 1 46 ALA HB1  H -12.271 -18.315 -18.817 1.00 . A A .  46 ALA HB1  1 1 
        4  9085 1 1 46 ALA HB2  H -13.319 -18.224 -17.381 1.00 . A A .  46 ALA HB2  1 1 
        4  9086 1 1 46 ALA HB3  H -13.541 -19.535 -18.563 1.00 . A A .  46 ALA HB3  1 1 
        4  9087 1 1 46 ALA N    N -15.265 -18.463 -19.850 1.00 . A A .  46 ALA N    1 1 
        4  9088 1 1 46 ALA O    O -13.078 -15.677 -19.983 1.00 . A A .  46 ALA O    1 1 
        4  9089 1 1 47 GLY C    C -13.805 -15.362 -23.029 1.00 . A A .  47 GLY C    1 1 
        4  9090 1 1 47 GLY CA   C -12.966 -16.571 -22.612 1.00 . A A .  47 GLY CA   1 1 
        4  9091 1 1 47 GLY H    H -13.995 -18.156 -21.736 1.00 . A A .  47 GLY H    1 1 
        4  9092 1 1 47 GLY HA2  H -12.852 -17.248 -23.458 1.00 . A A .  47 GLY HA2  1 1 
        4  9093 1 1 47 GLY HA3  H -11.965 -16.243 -22.329 1.00 . A A .  47 GLY HA3  1 1 
        4  9094 1 1 47 GLY N    N -13.583 -17.275 -21.501 1.00 . A A .  47 GLY N    1 1 
        4  9095 1 1 47 GLY O    O -13.388 -14.219 -22.847 1.00 . A A .  47 GLY O    1 1 
        4  9096 1 1 48 THR C    C -16.216 -13.668 -22.866 1.00 . A A .  48 THR C    1 1 
        4  9097 1 1 48 THR CA   C -15.875 -14.606 -24.026 1.00 . A A .  48 THR CA   1 1 
        4  9098 1 1 48 THR CB   C -17.104 -15.272 -24.650 1.00 . A A .  48 THR CB   1 1 
        4  9099 1 1 48 THR CG2  C -16.773 -16.014 -25.946 1.00 . A A .  48 THR CG2  1 1 
        4  9100 1 1 48 THR H    H -15.306 -16.587 -23.726 1.00 . A A .  48 THR H    1 1 
        4  9101 1 1 48 THR HA   H -15.363 -14.009 -24.780 1.00 . A A .  48 THR HA   1 1 
        4  9102 1 1 48 THR HB   H -17.901 -14.545 -24.809 1.00 . A A .  48 THR HB   1 1 
        4  9103 1 1 48 THR HG1  H -18.191 -16.859 -24.098 1.00 . A A .  48 THR HG1  1 1 
        4  9104 1 1 48 THR HG21 H -15.940 -16.696 -25.771 1.00 . A A .  48 THR HG21 1 1 
        4  9105 1 1 48 THR HG22 H -17.644 -16.581 -26.273 1.00 . A A .  48 THR HG22 1 1 
        4  9106 1 1 48 THR HG23 H -16.497 -15.294 -26.716 1.00 . A A .  48 THR HG23 1 1 
        4  9107 1 1 48 THR N    N -14.974 -15.655 -23.581 1.00 . A A .  48 THR N    1 1 
        4  9108 1 1 48 THR O    O -16.486 -12.487 -23.076 1.00 . A A .  48 THR O    1 1 
        4  9109 1 1 48 THR OG1  O -17.440 -16.309 -23.732 1.00 . A A .  48 THR OG1  1 1 
        4  9110 1 1 49 ALA C    C -15.366 -12.459 -20.216 1.00 . A A .  49 ALA C    1 1 
        4  9111 1 1 49 ALA CA   C -16.495 -13.459 -20.472 1.00 . A A .  49 ALA CA   1 1 
        4  9112 1 1 49 ALA CB   C -16.711 -14.409 -19.292 1.00 . A A .  49 ALA CB   1 1 
        4  9113 1 1 49 ALA H    H -15.972 -15.192 -21.503 1.00 . A A .  49 ALA H    1 1 
        4  9114 1 1 49 ALA HA   H -17.419 -12.912 -20.656 1.00 . A A .  49 ALA HA   1 1 
        4  9115 1 1 49 ALA HB1  H -15.897 -15.133 -19.255 1.00 . A A .  49 ALA HB1  1 1 
        4  9116 1 1 49 ALA HB2  H -16.732 -13.837 -18.365 1.00 . A A .  49 ALA HB2  1 1 
        4  9117 1 1 49 ALA HB3  H -17.659 -14.933 -19.417 1.00 . A A .  49 ALA HB3  1 1 
        4  9118 1 1 49 ALA N    N -16.192 -14.230 -21.666 1.00 . A A .  49 ALA N    1 1 
        4  9119 1 1 49 ALA O    O -15.620 -11.299 -19.898 1.00 . A A .  49 ALA O    1 1 
        4  9120 1 1 50 ALA C    C -12.778 -11.198 -21.368 1.00 . A A .  50 ALA C    1 1 
        4  9121 1 1 50 ALA CA   C -12.973 -12.109 -20.154 1.00 . A A .  50 ALA CA   1 1 
        4  9122 1 1 50 ALA CB   C -11.754 -12.993 -19.886 1.00 . A A .  50 ALA CB   1 1 
        4  9123 1 1 50 ALA H    H -13.944 -13.891 -20.624 1.00 . A A .  50 ALA H    1 1 
        4  9124 1 1 50 ALA HA   H -13.161 -11.493 -19.275 1.00 . A A .  50 ALA HA   1 1 
        4  9125 1 1 50 ALA HB1  H -11.008 -12.425 -19.330 1.00 . A A .  50 ALA HB1  1 1 
        4  9126 1 1 50 ALA HB2  H -12.057 -13.863 -19.303 1.00 . A A .  50 ALA HB2  1 1 
        4  9127 1 1 50 ALA HB3  H -11.328 -13.322 -20.834 1.00 . A A .  50 ALA HB3  1 1 
        4  9128 1 1 50 ALA N    N -14.142 -12.946 -20.365 1.00 . A A .  50 ALA N    1 1 
        4  9129 1 1 50 ALA O    O -12.602  -9.990 -21.220 1.00 . A A .  50 ALA O    1 1 
        4  9130 1 1 51 GLN C    C -13.531  -9.826 -23.780 1.00 . A A .  51 GLN C    1 1 
        4  9131 1 1 51 GLN CA   C -12.644 -11.073 -23.780 1.00 . A A .  51 GLN CA   1 1 
        4  9132 1 1 51 GLN CB   C -12.940 -11.957 -24.992 1.00 . A A .  51 GLN CB   1 1 
        4  9133 1 1 51 GLN CD   C -14.700 -10.999 -26.524 1.00 . A A .  51 GLN CD   1 1 
        4  9134 1 1 51 GLN CG   C -13.200 -11.109 -26.239 1.00 . A A .  51 GLN CG   1 1 
        4  9135 1 1 51 GLN H    H -12.958 -12.796 -22.653 1.00 . A A .  51 GLN H    1 1 
        4  9136 1 1 51 GLN HA   H -11.594 -10.780 -23.799 1.00 . A A .  51 GLN HA   1 1 
        4  9137 1 1 51 GLN HB2  H -12.100 -12.627 -25.173 1.00 . A A .  51 GLN HB2  1 1 
        4  9138 1 1 51 GLN HB3  H -13.808 -12.584 -24.787 1.00 . A A .  51 GLN HB3  1 1 
        4  9139 1 1 51 GLN HE21 H -14.611  -9.050 -25.982 1.00 . A A .  51 GLN HE21 1 1 
        4  9140 1 1 51 GLN HE22 H -16.177  -9.615 -26.463 1.00 . A A .  51 GLN HE22 1 1 
        4  9141 1 1 51 GLN HG2  H -12.779 -10.114 -26.100 1.00 . A A .  51 GLN HG2  1 1 
        4  9142 1 1 51 GLN HG3  H -12.695 -11.553 -27.097 1.00 . A A .  51 GLN HG3  1 1 
        4  9143 1 1 51 GLN N    N -12.815 -11.813 -22.541 1.00 . A A .  51 GLN N    1 1 
        4  9144 1 1 51 GLN NE2  N -15.204  -9.788 -26.305 1.00 . A A .  51 GLN NE2  1 1 
        4  9145 1 1 51 GLN O    O -13.040  -8.711 -23.950 1.00 . A A .  51 GLN O    1 1 
        4  9146 1 1 51 GLN OE1  O -15.355 -11.950 -26.917 1.00 . A A .  51 GLN OE1  1 1 
        4  9147 1 1 52 ALA C    C -15.357  -7.943 -22.508 1.00 . A A .  52 ALA C    1 1 
        4  9148 1 1 52 ALA CA   C -15.781  -8.967 -23.564 1.00 . A A .  52 ALA CA   1 1 
        4  9149 1 1 52 ALA CB   C -17.182  -9.525 -23.305 1.00 . A A .  52 ALA CB   1 1 
        4  9150 1 1 52 ALA H    H -15.212 -10.967 -23.451 1.00 . A A .  52 ALA H    1 1 
        4  9151 1 1 52 ALA HA   H -15.768  -8.491 -24.545 1.00 . A A .  52 ALA HA   1 1 
        4  9152 1 1 52 ALA HB1  H -17.105 -10.441 -22.720 1.00 . A A .  52 ALA HB1  1 1 
        4  9153 1 1 52 ALA HB2  H -17.770  -8.790 -22.755 1.00 . A A .  52 ALA HB2  1 1 
        4  9154 1 1 52 ALA HB3  H -17.668  -9.741 -24.257 1.00 . A A .  52 ALA HB3  1 1 
        4  9155 1 1 52 ALA N    N -14.821 -10.057 -23.588 1.00 . A A .  52 ALA N    1 1 
        4  9156 1 1 52 ALA O    O -15.388  -6.739 -22.758 1.00 . A A .  52 ALA O    1 1 
        4  9157 1 1 53 ALA C    C -13.293  -6.829 -20.680 1.00 . A A .  53 ALA C    1 1 
        4  9158 1 1 53 ALA CA   C -14.542  -7.606 -20.256 1.00 . A A .  53 ALA CA   1 1 
        4  9159 1 1 53 ALA CB   C -14.303  -8.457 -19.008 1.00 . A A .  53 ALA CB   1 1 
        4  9160 1 1 53 ALA H    H -14.949  -9.440 -21.156 1.00 . A A .  53 ALA H    1 1 
        4  9161 1 1 53 ALA HA   H -15.346  -6.900 -20.051 1.00 . A A .  53 ALA HA   1 1 
        4  9162 1 1 53 ALA HB1  H -13.374  -9.016 -19.122 1.00 . A A .  53 ALA HB1  1 1 
        4  9163 1 1 53 ALA HB2  H -15.132  -9.152 -18.878 1.00 . A A .  53 ALA HB2  1 1 
        4  9164 1 1 53 ALA HB3  H -14.232  -7.809 -18.134 1.00 . A A .  53 ALA HB3  1 1 
        4  9165 1 1 53 ALA N    N -14.971  -8.460 -21.351 1.00 . A A .  53 ALA N    1 1 
        4  9166 1 1 53 ALA O    O -13.098  -5.688 -20.267 1.00 . A A .  53 ALA O    1 1 
        4  9167 1 1 54 VAL C    C -11.597  -5.869 -23.096 1.00 . A A .  54 VAL C    1 1 
        4  9168 1 1 54 VAL CA   C -11.257  -6.865 -21.985 1.00 . A A .  54 VAL CA   1 1 
        4  9169 1 1 54 VAL CB   C -10.270  -7.945 -22.432 1.00 . A A .  54 VAL CB   1 1 
        4  9170 1 1 54 VAL CG1  C  -8.890  -7.346 -22.710 1.00 . A A .  54 VAL CG1  1 1 
        4  9171 1 1 54 VAL CG2  C -10.183  -9.069 -21.398 1.00 . A A .  54 VAL CG2  1 1 
        4  9172 1 1 54 VAL H    H -12.648  -8.408 -21.833 1.00 . A A .  54 VAL H    1 1 
        4  9173 1 1 54 VAL HA   H -10.810  -6.323 -21.152 1.00 . A A .  54 VAL HA   1 1 
        4  9174 1 1 54 VAL HB   H -10.642  -8.374 -23.363 1.00 . A A .  54 VAL HB   1 1 
        4  9175 1 1 54 VAL HG11 H  -8.998  -6.297 -22.984 1.00 . A A .  54 VAL HG11 1 1 
        4  9176 1 1 54 VAL HG12 H  -8.273  -7.426 -21.815 1.00 . A A .  54 VAL HG12 1 1 
        4  9177 1 1 54 VAL HG13 H  -8.416  -7.888 -23.528 1.00 . A A .  54 VAL HG13 1 1 
        4  9178 1 1 54 VAL HG21 H -10.838  -8.842 -20.557 1.00 . A A .  54 VAL HG21 1 1 
        4  9179 1 1 54 VAL HG22 H -10.492 -10.009 -21.856 1.00 . A A .  54 VAL HG22 1 1 
        4  9180 1 1 54 VAL HG23 H  -9.155  -9.159 -21.045 1.00 . A A .  54 VAL HG23 1 1 
        4  9181 1 1 54 VAL N    N -12.481  -7.480 -21.501 1.00 . A A .  54 VAL N    1 1 
        4  9182 1 1 54 VAL O    O -11.079  -4.753 -23.114 1.00 . A A .  54 VAL O    1 1 
        4  9183 1 1 55 VAL C    C -13.544  -4.202 -24.563 1.00 . A A .  55 VAL C    1 1 
        4  9184 1 1 55 VAL CA   C -12.880  -5.469 -25.107 1.00 . A A .  55 VAL CA   1 1 
        4  9185 1 1 55 VAL CB   C -13.787  -6.261 -26.051 1.00 . A A .  55 VAL CB   1 1 
        4  9186 1 1 55 VAL CG1  C -15.262  -6.011 -25.732 1.00 . A A .  55 VAL CG1  1 1 
        4  9187 1 1 55 VAL CG2  C -13.478  -5.932 -27.512 1.00 . A A .  55 VAL CG2  1 1 
        4  9188 1 1 55 VAL H    H -12.882  -7.217 -23.973 1.00 . A A .  55 VAL H    1 1 
        4  9189 1 1 55 VAL HA   H -11.983  -5.186 -25.658 1.00 . A A .  55 VAL HA   1 1 
        4  9190 1 1 55 VAL HB   H -13.586  -7.322 -25.896 1.00 . A A .  55 VAL HB   1 1 
        4  9191 1 1 55 VAL HG11 H -15.450  -4.938 -25.699 1.00 . A A .  55 VAL HG11 1 1 
        4  9192 1 1 55 VAL HG12 H -15.883  -6.465 -26.504 1.00 . A A .  55 VAL HG12 1 1 
        4  9193 1 1 55 VAL HG13 H -15.505  -6.452 -24.765 1.00 . A A .  55 VAL HG13 1 1 
        4  9194 1 1 55 VAL HG21 H -13.043  -4.935 -27.576 1.00 . A A .  55 VAL HG21 1 1 
        4  9195 1 1 55 VAL HG22 H -12.773  -6.663 -27.908 1.00 . A A .  55 VAL HG22 1 1 
        4  9196 1 1 55 VAL HG23 H -14.399  -5.964 -28.095 1.00 . A A .  55 VAL HG23 1 1 
        4  9197 1 1 55 VAL N    N -12.465  -6.308 -23.995 1.00 . A A .  55 VAL N    1 1 
        4  9198 1 1 55 VAL O    O -13.167  -3.091 -24.934 1.00 . A A .  55 VAL O    1 1 
        4  9199 1 1 56 ARG C    C -14.275  -2.390 -22.332 1.00 . A A .  56 ARG C    1 1 
        4  9200 1 1 56 ARG CA   C -15.241  -3.299 -23.095 1.00 . A A .  56 ARG CA   1 1 
        4  9201 1 1 56 ARG CB   C -16.325  -3.797 -22.138 1.00 . A A .  56 ARG CB   1 1 
        4  9202 1 1 56 ARG CD   C -18.151  -5.534 -22.228 1.00 . A A .  56 ARG CD   1 1 
        4  9203 1 1 56 ARG CG   C -17.546  -4.304 -22.908 1.00 . A A .  56 ARG CG   1 1 
        4  9204 1 1 56 ARG CZ   C -20.487  -5.812 -23.077 1.00 . A A .  56 ARG CZ   1 1 
        4  9205 1 1 56 ARG H    H -14.821  -5.317 -23.397 1.00 . A A .  56 ARG H    1 1 
        4  9206 1 1 56 ARG HA   H -15.692  -2.774 -23.937 1.00 . A A .  56 ARG HA   1 1 
        4  9207 1 1 56 ARG HB2  H -15.926  -4.597 -21.514 1.00 . A A .  56 ARG HB2  1 1 
        4  9208 1 1 56 ARG HB3  H -16.623  -2.990 -21.468 1.00 . A A .  56 ARG HB3  1 1 
        4  9209 1 1 56 ARG HD2  H -17.369  -6.262 -22.012 1.00 . A A .  56 ARG HD2  1 1 
        4  9210 1 1 56 ARG HD3  H -18.596  -5.251 -21.274 1.00 . A A .  56 ARG HD3  1 1 
        4  9211 1 1 56 ARG HE   H -18.884  -6.841 -23.755 1.00 . A A .  56 ARG HE   1 1 
        4  9212 1 1 56 ARG HG2  H -18.294  -3.514 -22.972 1.00 . A A .  56 ARG HG2  1 1 
        4  9213 1 1 56 ARG HG3  H -17.258  -4.554 -23.929 1.00 . A A .  56 ARG HG3  1 1 
        4  9214 1 1 56 ARG HH11 H -20.304  -4.419 -21.594 1.00 . A A .  56 ARG HH11 1 1 
        4  9215 1 1 56 ARG HH12 H -21.911  -4.636 -22.203 1.00 . A A .  56 ARG HH12 1 1 
        4  9216 1 1 56 ARG HH22 H -22.299  -6.234 -23.947 1.00 . A A .  56 ARG HH22 1 1 
        4  9217 1 1 56 ARG N    N -14.521  -4.411 -23.693 1.00 . A A .  56 ARG N    1 1 
        4  9218 1 1 56 ARG NE   N -19.178  -6.142 -23.103 1.00 . A A .  56 ARG NE   1 1 
        4  9219 1 1 56 ARG NH1  N -20.940  -4.875 -22.217 1.00 . A A .  56 ARG NH1  1 1 
        4  9220 1 1 56 ARG NH2  N -21.317  -6.420 -23.904 1.00 . A A .  56 ARG NH2  1 1 
        4  9221 1 1 56 ARG O    O -14.345  -1.168 -22.448 1.00 . A A .  56 ARG O    1 1 
        4  9222 1 1 57 PHE C    C -11.458  -1.513 -21.698 1.00 . A A .  57 PHE C    1 1 
        4  9223 1 1 57 PHE CA   C -12.416  -2.286 -20.789 1.00 . A A .  57 PHE CA   1 1 
        4  9224 1 1 57 PHE CB   C -11.618  -3.316 -19.986 1.00 . A A .  57 PHE CB   1 1 
        4  9225 1 1 57 PHE CD1  C  -9.876  -2.038 -18.719 1.00 . A A .  57 PHE CD1  1 1 
        4  9226 1 1 57 PHE CD2  C  -9.167  -3.420 -20.490 1.00 . A A .  57 PHE CD2  1 1 
        4  9227 1 1 57 PHE CE1  C  -8.529  -1.662 -18.473 1.00 . A A .  57 PHE CE1  1 1 
        4  9228 1 1 57 PHE CE2  C  -7.820  -3.044 -20.244 1.00 . A A .  57 PHE CE2  1 1 
        4  9229 1 1 57 PHE CG   C -10.167  -2.910 -19.722 1.00 . A A .  57 PHE CG   1 1 
        4  9230 1 1 57 PHE CZ   C  -7.530  -2.172 -19.241 1.00 . A A .  57 PHE CZ   1 1 
        4  9231 1 1 57 PHE H    H -13.344  -4.017 -21.482 1.00 . A A .  57 PHE H    1 1 
        4  9232 1 1 57 PHE HA   H -12.965  -1.584 -20.161 1.00 . A A .  57 PHE HA   1 1 
        4  9233 1 1 57 PHE HB2  H -12.117  -3.483 -19.032 1.00 . A A .  57 PHE HB2  1 1 
        4  9234 1 1 57 PHE HB3  H -11.627  -4.265 -20.521 1.00 . A A .  57 PHE HB3  1 1 
        4  9235 1 1 57 PHE HD1  H -10.677  -1.629 -18.103 1.00 . A A .  57 PHE HD1  1 1 
        4  9236 1 1 57 PHE HD2  H  -9.400  -4.119 -21.294 1.00 . A A .  57 PHE HD2  1 1 
        4  9237 1 1 57 PHE HE1  H  -8.296  -0.963 -17.670 1.00 . A A .  57 PHE HE1  1 1 
        4  9238 1 1 57 PHE HE2  H  -7.019  -3.453 -20.860 1.00 . A A .  57 PHE HE2  1 1 
        4  9239 1 1 57 PHE HZ   H  -6.496  -1.883 -19.053 1.00 . A A .  57 PHE HZ   1 1 
        4  9240 1 1 57 PHE N    N -13.395  -3.023 -21.570 1.00 . A A .  57 PHE N    1 1 
        4  9241 1 1 57 PHE O    O -11.176  -0.340 -21.454 1.00 . A A .  57 PHE O    1 1 
        4  9242 1 1 58 GLN C    C -10.658  -0.298 -24.233 1.00 . A A .  58 GLN C    1 1 
        4  9243 1 1 58 GLN CA   C -10.065  -1.593 -23.673 1.00 . A A .  58 GLN CA   1 1 
        4  9244 1 1 58 GLN CB   C  -9.714  -2.567 -24.799 1.00 . A A .  58 GLN CB   1 1 
        4  9245 1 1 58 GLN CD   C  -7.495  -3.742 -25.032 1.00 . A A .  58 GLN CD   1 1 
        4  9246 1 1 58 GLN CG   C  -8.829  -3.704 -24.284 1.00 . A A .  58 GLN CG   1 1 
        4  9247 1 1 58 GLN H    H -11.219  -3.153 -22.918 1.00 . A A .  58 GLN H    1 1 
        4  9248 1 1 58 GLN HA   H  -9.165  -1.370 -23.100 1.00 . A A .  58 GLN HA   1 1 
        4  9249 1 1 58 GLN HB2  H -10.628  -2.978 -25.228 1.00 . A A .  58 GLN HB2  1 1 
        4  9250 1 1 58 GLN HB3  H  -9.199  -2.034 -25.598 1.00 . A A .  58 GLN HB3  1 1 
        4  9251 1 1 58 GLN HE21 H  -7.147  -5.565 -24.222 1.00 . A A .  58 GLN HE21 1 1 
        4  9252 1 1 58 GLN HE22 H  -5.902  -4.970 -25.269 1.00 . A A .  58 GLN HE22 1 1 
        4  9253 1 1 58 GLN HG2  H  -8.649  -3.575 -23.217 1.00 . A A .  58 GLN HG2  1 1 
        4  9254 1 1 58 GLN HG3  H  -9.346  -4.656 -24.407 1.00 . A A .  58 GLN HG3  1 1 
        4  9255 1 1 58 GLN N    N -10.985  -2.200 -22.727 1.00 . A A .  58 GLN N    1 1 
        4  9256 1 1 58 GLN NE2  N  -6.790  -4.851 -24.824 1.00 . A A .  58 GLN NE2  1 1 
        4  9257 1 1 58 GLN O    O -10.063   0.770 -24.098 1.00 . A A .  58 GLN O    1 1 
        4  9258 1 1 58 GLN OE1  O  -7.130  -2.826 -25.750 1.00 . A A .  58 GLN OE1  1 1 
        4  9259 1 1 59 GLU C    C -12.633   1.829 -24.397 1.00 . A A .  59 GLU C    1 1 
        4  9260 1 1 59 GLU CA   C -12.502   0.709 -25.430 1.00 . A A .  59 GLU CA   1 1 
        4  9261 1 1 59 GLU CB   C -13.872   0.311 -25.984 1.00 . A A .  59 GLU CB   1 1 
        4  9262 1 1 59 GLU CD   C -13.699   0.197 -28.497 1.00 . A A .  59 GLU CD   1 1 
        4  9263 1 1 59 GLU CG   C -13.727  -0.609 -27.197 1.00 . A A .  59 GLU CG   1 1 
        4  9264 1 1 59 GLU H    H -12.299  -1.309 -24.955 1.00 . A A .  59 GLU H    1 1 
        4  9265 1 1 59 GLU HA   H -11.866   1.037 -26.253 1.00 . A A .  59 GLU HA   1 1 
        4  9266 1 1 59 GLU HB2  H -14.449  -0.192 -25.208 1.00 . A A .  59 GLU HB2  1 1 
        4  9267 1 1 59 GLU HB3  H -14.428   1.205 -26.265 1.00 . A A .  59 GLU HB3  1 1 
        4  9268 1 1 59 GLU HE2  H -12.200  -0.025 -29.615 1.00 . A A .  59 GLU HE2  1 1 
        4  9269 1 1 59 GLU HG2  H -12.811  -1.194 -27.107 1.00 . A A .  59 GLU HG2  1 1 
        4  9270 1 1 59 GLU HG3  H -14.555  -1.317 -27.222 1.00 . A A .  59 GLU HG3  1 1 
        4  9271 1 1 59 GLU N    N -11.822  -0.436 -24.850 1.00 . A A .  59 GLU N    1 1 
        4  9272 1 1 59 GLU O    O -12.539   3.007 -24.738 1.00 . A A .  59 GLU O    1 1 
        4  9273 1 1 59 GLU OE1  O -14.206   1.328 -28.536 1.00 . A A .  59 GLU OE1  1 1 
        4  9274 1 1 59 GLU OE2  O -13.122  -0.390 -29.490 1.00 . A A .  59 GLU OE2  1 1 
        4  9275 1 1 60 ALA C    C -11.612   2.913 -21.679 1.00 . A A .  60 ALA C    1 1 
        4  9276 1 1 60 ALA CA   C -12.991   2.377 -22.068 1.00 . A A .  60 ALA CA   1 1 
        4  9277 1 1 60 ALA CB   C -13.710   1.710 -20.894 1.00 . A A .  60 ALA CB   1 1 
        4  9278 1 1 60 ALA H    H -12.922   0.462 -22.885 1.00 . A A .  60 ALA H    1 1 
        4  9279 1 1 60 ALA HA   H -13.603   3.203 -22.432 1.00 . A A .  60 ALA HA   1 1 
        4  9280 1 1 60 ALA HB1  H -13.161   0.819 -20.591 1.00 . A A .  60 ALA HB1  1 1 
        4  9281 1 1 60 ALA HB2  H -13.763   2.407 -20.057 1.00 . A A .  60 ALA HB2  1 1 
        4  9282 1 1 60 ALA HB3  H -14.719   1.430 -21.197 1.00 . A A .  60 ALA HB3  1 1 
        4  9283 1 1 60 ALA N    N -12.847   1.422 -23.154 1.00 . A A .  60 ALA N    1 1 
        4  9284 1 1 60 ALA O    O -11.492   4.041 -21.204 1.00 . A A .  60 ALA O    1 1 
        4  9285 1 1 61 ALA C    C  -8.849   3.688 -22.390 1.00 . A A .  61 ALA C    1 1 
        4  9286 1 1 61 ALA CA   C  -9.239   2.454 -21.574 1.00 . A A .  61 ALA CA   1 1 
        4  9287 1 1 61 ALA CB   C  -8.309   1.267 -21.831 1.00 . A A .  61 ALA CB   1 1 
        4  9288 1 1 61 ALA H    H -10.712   1.163 -22.283 1.00 . A A .  61 ALA H    1 1 
        4  9289 1 1 61 ALA HA   H  -9.205   2.704 -20.514 1.00 . A A .  61 ALA HA   1 1 
        4  9290 1 1 61 ALA HB1  H  -8.777   0.353 -21.466 1.00 . A A .  61 ALA HB1  1 1 
        4  9291 1 1 61 ALA HB2  H  -8.122   1.177 -22.901 1.00 . A A .  61 ALA HB2  1 1 
        4  9292 1 1 61 ALA HB3  H  -7.365   1.425 -21.309 1.00 . A A .  61 ALA HB3  1 1 
        4  9293 1 1 61 ALA N    N -10.606   2.079 -21.896 1.00 . A A .  61 ALA N    1 1 
        4  9294 1 1 61 ALA O    O  -8.376   4.679 -21.835 1.00 . A A .  61 ALA O    1 1 
        4  9295 1 1 62 ASN C    C  -9.520   5.929 -24.172 1.00 . A A .  62 ASN C    1 1 
        4  9296 1 1 62 ASN CA   C  -8.736   4.684 -24.591 1.00 . A A .  62 ASN CA   1 1 
        4  9297 1 1 62 ASN CB   C  -9.121   4.346 -26.033 1.00 . A A .  62 ASN CB   1 1 
        4  9298 1 1 62 ASN CG   C  -8.595   2.966 -26.432 1.00 . A A .  62 ASN CG   1 1 
        4  9299 1 1 62 ASN H    H  -9.446   2.778 -24.137 1.00 . A A .  62 ASN H    1 1 
        4  9300 1 1 62 ASN HA   H  -7.659   4.819 -24.501 1.00 . A A .  62 ASN HA   1 1 
        4  9301 1 1 62 ASN HB2  H -10.205   4.371 -26.140 1.00 . A A .  62 ASN HB2  1 1 
        4  9302 1 1 62 ASN HB3  H  -8.717   5.102 -26.707 1.00 . A A .  62 ASN HB3  1 1 
        4  9303 1 1 62 ASN HD21 H -10.319   2.161 -25.737 1.00 . A A .  62 ASN HD21 1 1 
        4  9304 1 1 62 ASN HD22 H  -9.181   1.028 -26.388 1.00 . A A .  62 ASN HD22 1 1 
        4  9305 1 1 62 ASN N    N  -9.061   3.588 -23.694 1.00 . A A .  62 ASN N    1 1 
        4  9306 1 1 62 ASN ND2  N  -9.435   1.969 -26.164 1.00 . A A .  62 ASN ND2  1 1 
        4  9307 1 1 62 ASN O    O  -8.954   7.016 -24.065 1.00 . A A .  62 ASN O    1 1 
        4  9308 1 1 62 ASN OD1  O  -7.501   2.815 -26.950 1.00 . A A .  62 ASN OD1  1 1 
        4  9309 1 1 63 LYS C    C -11.076   7.519 -22.320 1.00 . A A .  63 LYS C    1 1 
        4  9310 1 1 63 LYS CA   C -11.677   6.823 -23.542 1.00 . A A .  63 LYS CA   1 1 
        4  9311 1 1 63 LYS CB   C -13.106   6.322 -23.324 1.00 . A A .  63 LYS CB   1 1 
        4  9312 1 1 63 LYS CD   C -14.656   7.413 -24.987 1.00 . A A .  63 LYS CD   1 1 
        4  9313 1 1 63 LYS CE   C -15.425   6.118 -25.259 1.00 . A A .  63 LYS CE   1 1 
        4  9314 1 1 63 LYS CG   C -14.122   7.443 -23.554 1.00 . A A .  63 LYS CG   1 1 
        4  9315 1 1 63 LYS H    H -11.263   4.843 -24.037 1.00 . A A .  63 LYS H    1 1 
        4  9316 1 1 63 LYS HA   H -11.708   7.537 -24.365 1.00 . A A .  63 LYS HA   1 1 
        4  9317 1 1 63 LYS HB2  H -13.313   5.494 -24.002 1.00 . A A .  63 LYS HB2  1 1 
        4  9318 1 1 63 LYS HB3  H -13.209   5.936 -22.310 1.00 . A A .  63 LYS HB3  1 1 
        4  9319 1 1 63 LYS HD2  H -15.308   8.269 -25.154 1.00 . A A .  63 LYS HD2  1 1 
        4  9320 1 1 63 LYS HD3  H -13.827   7.502 -25.690 1.00 . A A .  63 LYS HD3  1 1 
        4  9321 1 1 63 LYS HE2  H -14.878   5.506 -25.976 1.00 . A A .  63 LYS HE2  1 1 
        4  9322 1 1 63 LYS HE3  H -15.506   5.537 -24.340 1.00 . A A .  63 LYS HE3  1 1 
        4  9323 1 1 63 LYS HG2  H -14.949   7.339 -22.852 1.00 . A A .  63 LYS HG2  1 1 
        4  9324 1 1 63 LYS HG3  H -13.655   8.408 -23.356 1.00 . A A .  63 LYS HG3  1 1 
        4  9325 1 1 63 LYS N    N -10.810   5.730 -23.947 1.00 . A A .  63 LYS N    1 1 
        4  9326 1 1 63 LYS NZ   N -16.776   6.418 -25.784 1.00 . A A .  63 LYS NZ   1 1 
        4  9327 1 1 63 LYS O    O -11.148   8.741 -22.198 1.00 . A A .  63 LYS O    1 1 
        4  9328 1 1 64 GLN C    C  -8.571   7.947 -20.571 1.00 . A A .  64 GLN C    1 1 
        4  9329 1 1 64 GLN CA   C  -9.882   7.234 -20.235 1.00 . A A .  64 GLN CA   1 1 
        4  9330 1 1 64 GLN CB   C  -9.655   6.121 -19.211 1.00 . A A .  64 GLN CB   1 1 
        4  9331 1 1 64 GLN CD   C -10.517   6.009 -16.843 1.00 . A A .  64 GLN CD   1 1 
        4  9332 1 1 64 GLN CG   C -10.888   5.930 -18.325 1.00 . A A .  64 GLN CG   1 1 
        4  9333 1 1 64 GLN H    H -10.441   5.718 -21.551 1.00 . A A .  64 GLN H    1 1 
        4  9334 1 1 64 GLN HA   H -10.600   7.949 -19.832 1.00 . A A .  64 GLN HA   1 1 
        4  9335 1 1 64 GLN HB2  H  -9.424   5.188 -19.726 1.00 . A A .  64 GLN HB2  1 1 
        4  9336 1 1 64 GLN HB3  H  -8.792   6.363 -18.590 1.00 . A A .  64 GLN HB3  1 1 
        4  9337 1 1 64 GLN HE21 H -10.026   7.954 -17.119 1.00 . A A .  64 GLN HE21 1 1 
        4  9338 1 1 64 GLN HE22 H  -9.817   7.359 -15.506 1.00 . A A .  64 GLN HE22 1 1 
        4  9339 1 1 64 GLN HG2  H -11.630   6.693 -18.560 1.00 . A A .  64 GLN HG2  1 1 
        4  9340 1 1 64 GLN HG3  H -11.346   4.964 -18.538 1.00 . A A .  64 GLN HG3  1 1 
        4  9341 1 1 64 GLN N    N -10.496   6.711 -21.444 1.00 . A A .  64 GLN N    1 1 
        4  9342 1 1 64 GLN NE2  N -10.084   7.206 -16.458 1.00 . A A .  64 GLN NE2  1 1 
        4  9343 1 1 64 GLN O    O  -8.267   8.995 -20.003 1.00 . A A .  64 GLN O    1 1 
        4  9344 1 1 64 GLN OE1  O -10.617   5.048 -16.099 1.00 . A A .  64 GLN OE1  1 1 
        4  9345 1 1 65 LYS C    C  -6.791   9.308 -22.496 1.00 . A A .  65 LYS C    1 1 
        4  9346 1 1 65 LYS CA   C  -6.557   7.915 -21.910 1.00 . A A .  65 LYS CA   1 1 
        4  9347 1 1 65 LYS CB   C  -5.834   6.960 -22.863 1.00 . A A .  65 LYS CB   1 1 
        4  9348 1 1 65 LYS CD   C  -5.366   5.159 -21.161 1.00 . A A .  65 LYS CD   1 1 
        4  9349 1 1 65 LYS CE   C  -5.696   3.847 -21.875 1.00 . A A .  65 LYS CE   1 1 
        4  9350 1 1 65 LYS CG   C  -4.749   6.170 -22.129 1.00 . A A .  65 LYS CG   1 1 
        4  9351 1 1 65 LYS H    H  -8.083   6.497 -21.949 1.00 . A A .  65 LYS H    1 1 
        4  9352 1 1 65 LYS HA   H  -5.935   8.014 -21.020 1.00 . A A .  65 LYS HA   1 1 
        4  9353 1 1 65 LYS HB2  H  -6.552   6.271 -23.308 1.00 . A A .  65 LYS HB2  1 1 
        4  9354 1 1 65 LYS HB3  H  -5.387   7.526 -23.680 1.00 . A A .  65 LYS HB3  1 1 
        4  9355 1 1 65 LYS HD2  H  -4.674   4.967 -20.341 1.00 . A A .  65 LYS HD2  1 1 
        4  9356 1 1 65 LYS HD3  H  -6.272   5.577 -20.722 1.00 . A A .  65 LYS HD3  1 1 
        4  9357 1 1 65 LYS HE2  H  -6.392   3.263 -21.273 1.00 . A A .  65 LYS HE2  1 1 
        4  9358 1 1 65 LYS HE3  H  -6.194   4.057 -22.822 1.00 . A A .  65 LYS HE3  1 1 
        4  9359 1 1 65 LYS HG2  H  -4.121   5.650 -22.852 1.00 . A A .  65 LYS HG2  1 1 
        4  9360 1 1 65 LYS HG3  H  -4.102   6.856 -21.581 1.00 . A A .  65 LYS HG3  1 1 
        4  9361 1 1 65 LYS N    N  -7.829   7.350 -21.492 1.00 . A A .  65 LYS N    1 1 
        4  9362 1 1 65 LYS NZ   N  -4.464   3.065 -22.118 1.00 . A A .  65 LYS NZ   1 1 
        4  9363 1 1 65 LYS O    O  -5.943  10.190 -22.367 1.00 . A A .  65 LYS O    1 1 
        4  9364 1 1 66 GLN C    C  -8.647  11.761 -22.651 1.00 . A A .  66 GLN C    1 1 
        4  9365 1 1 66 GLN CA   C  -8.301  10.736 -23.733 1.00 . A A .  66 GLN CA   1 1 
        4  9366 1 1 66 GLN CB   C  -9.459  10.568 -24.719 1.00 . A A .  66 GLN CB   1 1 
        4  9367 1 1 66 GLN CD   C  -7.992  10.913 -26.741 1.00 . A A .  66 GLN CD   1 1 
        4  9368 1 1 66 GLN CG   C  -9.228  11.400 -25.983 1.00 . A A .  66 GLN CG   1 1 
        4  9369 1 1 66 GLN H    H  -8.630   8.742 -23.227 1.00 . A A .  66 GLN H    1 1 
        4  9370 1 1 66 GLN HA   H  -7.413  11.057 -24.276 1.00 . A A .  66 GLN HA   1 1 
        4  9371 1 1 66 GLN HB2  H  -9.564   9.517 -24.986 1.00 . A A .  66 GLN HB2  1 1 
        4  9372 1 1 66 GLN HB3  H -10.392  10.872 -24.246 1.00 . A A .  66 GLN HB3  1 1 
        4  9373 1 1 66 GLN HE21 H  -8.141  12.541 -27.935 1.00 . A A .  66 GLN HE21 1 1 
        4  9374 1 1 66 GLN HE22 H  -6.824  11.475 -28.296 1.00 . A A .  66 GLN HE22 1 1 
        4  9375 1 1 66 GLN HG2  H -10.103  11.337 -26.629 1.00 . A A .  66 GLN HG2  1 1 
        4  9376 1 1 66 GLN HG3  H  -9.104  12.449 -25.714 1.00 . A A .  66 GLN HG3  1 1 
        4  9377 1 1 66 GLN N    N  -7.945   9.464 -23.127 1.00 . A A .  66 GLN N    1 1 
        4  9378 1 1 66 GLN NE2  N  -7.621  11.709 -27.740 1.00 . A A .  66 GLN NE2  1 1 
        4  9379 1 1 66 GLN O    O  -8.082  12.853 -22.623 1.00 . A A .  66 GLN O    1 1 
        4  9380 1 1 66 GLN OE1  O  -7.412   9.882 -26.440 1.00 . A A .  66 GLN OE1  1 1 
        4  9381 1 1 67 GLU C    C  -8.816  12.591 -19.803 1.00 . A A .  67 GLU C    1 1 
        4  9382 1 1 67 GLU CA   C -10.001  12.244 -20.706 1.00 . A A .  67 GLU CA   1 1 
        4  9383 1 1 67 GLU CB   C -11.135  11.605 -19.902 1.00 . A A .  67 GLU CB   1 1 
        4  9384 1 1 67 GLU CD   C -12.743  13.362 -20.729 1.00 . A A .  67 GLU CD   1 1 
        4  9385 1 1 67 GLU CG   C -12.490  11.862 -20.564 1.00 . A A .  67 GLU CG   1 1 
        4  9386 1 1 67 GLU H    H -10.028  10.482 -21.817 1.00 . A A .  67 GLU H    1 1 
        4  9387 1 1 67 GLU HA   H -10.373  13.147 -21.192 1.00 . A A .  67 GLU HA   1 1 
        4  9388 1 1 67 GLU HB2  H -10.965  10.531 -19.818 1.00 . A A .  67 GLU HB2  1 1 
        4  9389 1 1 67 GLU HB3  H -11.138  12.007 -18.889 1.00 . A A .  67 GLU HB3  1 1 
        4  9390 1 1 67 GLU HE2  H -13.955  12.943 -22.108 1.00 . A A .  67 GLU HE2  1 1 
        4  9391 1 1 67 GLU HG2  H -12.521  11.375 -21.538 1.00 . A A .  67 GLU HG2  1 1 
        4  9392 1 1 67 GLU HG3  H -13.283  11.421 -19.961 1.00 . A A .  67 GLU HG3  1 1 
        4  9393 1 1 67 GLU N    N  -9.574  11.373 -21.787 1.00 . A A .  67 GLU N    1 1 
        4  9394 1 1 67 GLU O    O  -8.815  13.630 -19.145 1.00 . A A .  67 GLU O    1 1 
        4  9395 1 1 67 GLU OE1  O -12.355  14.156 -19.860 1.00 . A A .  67 GLU OE1  1 1 
        4  9396 1 1 67 GLU OE2  O -13.366  13.694 -21.809 1.00 . A A .  67 GLU OE2  1 1 
        4  9397 1 1 68 LEU C    C  -5.792  13.008 -19.607 1.00 . A A .  68 LEU C    1 1 
        4  9398 1 1 68 LEU CA   C  -6.646  11.899 -18.989 1.00 . A A .  68 LEU CA   1 1 
        4  9399 1 1 68 LEU CB   C  -5.897  10.578 -18.803 1.00 . A A .  68 LEU CB   1 1 
        4  9400 1 1 68 LEU CD1  C  -7.251  10.003 -16.755 1.00 . A A .  68 LEU CD1  1 1 
        4  9401 1 1 68 LEU CD2  C  -5.187   8.650 -17.341 1.00 . A A .  68 LEU CD2  1 1 
        4  9402 1 1 68 LEU CG   C  -5.853  10.026 -17.377 1.00 . A A .  68 LEU CG   1 1 
        4  9403 1 1 68 LEU H    H  -7.843  10.858 -20.339 1.00 . A A .  68 LEU H    1 1 
        4  9404 1 1 68 LEU HA   H  -6.974  12.225 -18.002 1.00 . A A .  68 LEU HA   1 1 
        4  9405 1 1 68 LEU HB2  H  -6.357   9.828 -19.448 1.00 . A A .  68 LEU HB2  1 1 
        4  9406 1 1 68 LEU HB3  H  -4.873  10.711 -19.152 1.00 . A A .  68 LEU HB3  1 1 
        4  9407 1 1 68 LEU HD11 H  -7.944   9.511 -17.438 1.00 . A A .  68 LEU HD11 1 1 
        4  9408 1 1 68 LEU HD12 H  -7.221   9.456 -15.813 1.00 . A A .  68 LEU HD12 1 1 
        4  9409 1 1 68 LEU HD13 H  -7.585  11.024 -16.572 1.00 . A A .  68 LEU HD13 1 1 
        4  9410 1 1 68 LEU HD21 H  -5.713   7.974 -18.015 1.00 . A A .  68 LEU HD21 1 1 
        4  9411 1 1 68 LEU HD22 H  -4.148   8.741 -17.657 1.00 . A A .  68 LEU HD22 1 1 
        4  9412 1 1 68 LEU HD23 H  -5.225   8.254 -16.326 1.00 . A A .  68 LEU HD23 1 1 
        4  9413 1 1 68 LEU HG   H  -5.243  10.695 -16.771 1.00 . A A .  68 LEU HG   1 1 
        4  9414 1 1 68 LEU N    N  -7.835  11.700 -19.801 1.00 . A A .  68 LEU N    1 1 
        4  9415 1 1 68 LEU O    O  -5.491  14.004 -18.950 1.00 . A A .  68 LEU O    1 1 
        4  9416 1 1 69 ASP C    C  -5.382  15.085 -21.696 1.00 . A A .  69 ASP C    1 1 
        4  9417 1 1 69 ASP CA   C  -4.611  13.769 -21.576 1.00 . A A .  69 ASP CA   1 1 
        4  9418 1 1 69 ASP CB   C  -4.285  13.281 -22.989 1.00 . A A .  69 ASP CB   1 1 
        4  9419 1 1 69 ASP CG   C  -2.885  13.641 -23.490 1.00 . A A .  69 ASP CG   1 1 
        4  9420 1 1 69 ASP H    H  -5.673  11.987 -21.390 1.00 . A A .  69 ASP H    1 1 
        4  9421 1 1 69 ASP HA   H  -3.702  13.871 -20.984 1.00 . A A .  69 ASP HA   1 1 
        4  9422 1 1 69 ASP HB2  H  -4.398  12.198 -23.018 1.00 . A A .  69 ASP HB2  1 1 
        4  9423 1 1 69 ASP HB3  H  -5.019  13.697 -23.679 1.00 . A A .  69 ASP HB3  1 1 
        4  9424 1 1 69 ASP HD2  H  -2.733  15.473 -23.079 1.00 . A A .  69 ASP HD2  1 1 
        4  9425 1 1 69 ASP N    N  -5.424  12.799 -20.863 1.00 . A A .  69 ASP N    1 1 
        4  9426 1 1 69 ASP O    O  -4.868  16.144 -21.339 1.00 . A A .  69 ASP O    1 1 
        4  9427 1 1 69 ASP OD1  O  -1.978  12.796 -23.514 1.00 . A A .  69 ASP OD1  1 1 
        4  9428 1 1 69 ASP OD2  O  -2.741  14.865 -23.873 1.00 . A A .  69 ASP OD2  1 1 
        4  9429 1 1 70 GLU C    C  -7.487  16.965 -21.081 1.00 . A A .  70 GLU C    1 1 
        4  9430 1 1 70 GLU CA   C  -7.449  16.143 -22.371 1.00 . A A .  70 GLU CA   1 1 
        4  9431 1 1 70 GLU CB   C  -8.860  15.739 -22.805 1.00 . A A .  70 GLU CB   1 1 
        4  9432 1 1 70 GLU CD   C -11.217  15.278 -22.037 1.00 . A A .  70 GLU CD   1 1 
        4  9433 1 1 70 GLU CG   C  -9.791  15.614 -21.597 1.00 . A A .  70 GLU CG   1 1 
        4  9434 1 1 70 GLU H    H  -7.013  14.110 -22.487 1.00 . A A .  70 GLU H    1 1 
        4  9435 1 1 70 GLU HA   H  -6.983  16.724 -23.166 1.00 . A A .  70 GLU HA   1 1 
        4  9436 1 1 70 GLU HB2  H  -9.256  16.480 -23.499 1.00 . A A .  70 GLU HB2  1 1 
        4  9437 1 1 70 GLU HB3  H  -8.822  14.790 -23.339 1.00 . A A .  70 GLU HB3  1 1 
        4  9438 1 1 70 GLU HE2  H -12.519  16.638 -21.996 1.00 . A A .  70 GLU HE2  1 1 
        4  9439 1 1 70 GLU HG2  H  -9.420  14.838 -20.927 1.00 . A A .  70 GLU HG2  1 1 
        4  9440 1 1 70 GLU HG3  H  -9.790  16.548 -21.035 1.00 . A A .  70 GLU HG3  1 1 
        4  9441 1 1 70 GLU N    N  -6.603  14.975 -22.199 1.00 . A A .  70 GLU N    1 1 
        4  9442 1 1 70 GLU O    O  -7.312  18.182 -21.111 1.00 . A A .  70 GLU O    1 1 
        4  9443 1 1 70 GLU OE1  O -11.409  14.443 -22.934 1.00 . A A .  70 GLU OE1  1 1 
        4  9444 1 1 70 GLU OE2  O -12.146  15.918 -21.411 1.00 . A A .  70 GLU OE2  1 1 
        4  9445 1 1 71 ILE C    C  -6.386  17.417 -18.297 1.00 . A A .  71 ILE C    1 1 
        4  9446 1 1 71 ILE CA   C  -7.780  16.917 -18.680 1.00 . A A .  71 ILE CA   1 1 
        4  9447 1 1 71 ILE CB   C  -8.406  15.982 -17.643 1.00 . A A .  71 ILE CB   1 1 
        4  9448 1 1 71 ILE CD1  C -10.484  14.720 -16.976 1.00 . A A .  71 ILE CD1  1 1 
        4  9449 1 1 71 ILE CG1  C  -9.888  15.747 -17.940 1.00 . A A .  71 ILE CG1  1 1 
        4  9450 1 1 71 ILE CG2  C  -8.182  16.510 -16.224 1.00 . A A .  71 ILE CG2  1 1 
        4  9451 1 1 71 ILE H    H  -7.858  15.277 -19.963 1.00 . A A .  71 ILE H    1 1 
        4  9452 1 1 71 ILE HA   H  -8.441  17.778 -18.778 1.00 . A A .  71 ILE HA   1 1 
        4  9453 1 1 71 ILE HB   H  -7.907  15.016 -17.709 1.00 . A A .  71 ILE HB   1 1 
        4  9454 1 1 71 ILE HD11 H -10.065  14.870 -15.980 1.00 . A A .  71 ILE HD11 1 1 
        4  9455 1 1 71 ILE HD12 H -11.566  14.843 -16.936 1.00 . A A .  71 ILE HD12 1 1 
        4  9456 1 1 71 ILE HD13 H -10.245  13.715 -17.322 1.00 . A A .  71 ILE HD13 1 1 
        4  9457 1 1 71 ILE HG12 H -10.433  16.688 -17.858 1.00 . A A .  71 ILE HG12 1 1 
        4  9458 1 1 71 ILE HG13 H -10.006  15.399 -18.966 1.00 . A A .  71 ILE HG13 1 1 
        4  9459 1 1 71 ILE HG21 H  -7.312  17.166 -16.214 1.00 . A A .  71 ILE HG21 1 1 
        4  9460 1 1 71 ILE HG22 H  -9.061  17.067 -15.901 1.00 . A A .  71 ILE HG22 1 1 
        4  9461 1 1 71 ILE HG23 H  -8.013  15.672 -15.548 1.00 . A A .  71 ILE HG23 1 1 
        4  9462 1 1 71 ILE N    N  -7.717  16.267 -19.978 1.00 . A A .  71 ILE N    1 1 
        4  9463 1 1 71 ILE O    O  -6.239  18.525 -17.784 1.00 . A A .  71 ILE O    1 1 
        4  9464 1 1 72 SER C    C  -3.581  18.126 -19.077 1.00 . A A .  72 SER C    1 1 
        4  9465 1 1 72 SER CA   C  -4.020  16.917 -18.249 1.00 . A A .  72 SER CA   1 1 
        4  9466 1 1 72 SER CB   C  -3.087  15.732 -18.504 1.00 . A A .  72 SER CB   1 1 
        4  9467 1 1 72 SER H    H  -5.525  15.675 -18.977 1.00 . A A .  72 SER H    1 1 
        4  9468 1 1 72 SER HA   H  -4.016  17.160 -17.186 1.00 . A A .  72 SER HA   1 1 
        4  9469 1 1 72 SER HB2  H  -2.985  15.147 -17.589 1.00 . A A .  72 SER HB2  1 1 
        4  9470 1 1 72 SER HB3  H  -3.530  15.076 -19.253 1.00 . A A .  72 SER HB3  1 1 
        4  9471 1 1 72 SER HG   H  -1.464  16.894 -18.363 1.00 . A A .  72 SER HG   1 1 
        4  9472 1 1 72 SER N    N  -5.397  16.575 -18.560 1.00 . A A .  72 SER N    1 1 
        4  9473 1 1 72 SER O    O  -2.693  18.873 -18.669 1.00 . A A .  72 SER O    1 1 
        4  9474 1 1 72 SER OG   O  -1.798  16.152 -18.944 1.00 . A A .  72 SER OG   1 1 
        4  9475 1 1 73 THR C    C  -4.806  20.588 -20.808 1.00 . A A .  73 THR C    1 1 
        4  9476 1 1 73 THR CA   C  -3.910  19.386 -21.115 1.00 . A A .  73 THR CA   1 1 
        4  9477 1 1 73 THR CB   C  -4.038  18.885 -22.555 1.00 . A A .  73 THR CB   1 1 
        4  9478 1 1 73 THR CG2  C  -4.100  20.029 -23.570 1.00 . A A .  73 THR CG2  1 1 
        4  9479 1 1 73 THR H    H  -4.944  17.668 -20.550 1.00 . A A .  73 THR H    1 1 
        4  9480 1 1 73 THR HA   H  -2.882  19.697 -20.928 1.00 . A A .  73 THR HA   1 1 
        4  9481 1 1 73 THR HB   H  -4.898  18.223 -22.662 1.00 . A A .  73 THR HB   1 1 
        4  9482 1 1 73 THR HG1  H  -2.731  17.992 -23.780 1.00 . A A .  73 THR HG1  1 1 
        4  9483 1 1 73 THR HG21 H  -4.697  20.844 -23.162 1.00 . A A .  73 THR HG21 1 1 
        4  9484 1 1 73 THR HG22 H  -3.091  20.386 -23.776 1.00 . A A .  73 THR HG22 1 1 
        4  9485 1 1 73 THR HG23 H  -4.555  19.671 -24.493 1.00 . A A .  73 THR HG23 1 1 
        4  9486 1 1 73 THR N    N  -4.223  18.281 -20.226 1.00 . A A .  73 THR N    1 1 
        4  9487 1 1 73 THR O    O  -4.428  21.730 -21.067 1.00 . A A .  73 THR O    1 1 
        4  9488 1 1 73 THR OG1  O  -2.787  18.256 -22.817 1.00 . A A .  73 THR OG1  1 1 
        4  9489 1 1 74 ASN C    C  -6.273  22.311 -18.939 1.00 . A A .  74 ASN C    1 1 
        4  9490 1 1 74 ASN CA   C  -6.927  21.331 -19.915 1.00 . A A .  74 ASN CA   1 1 
        4  9491 1 1 74 ASN CB   C  -8.165  20.743 -19.236 1.00 . A A .  74 ASN CB   1 1 
        4  9492 1 1 74 ASN CG   C  -9.332  20.638 -20.220 1.00 . A A .  74 ASN CG   1 1 
        4  9493 1 1 74 ASN H    H  -6.274  19.358 -20.054 1.00 . A A .  74 ASN H    1 1 
        4  9494 1 1 74 ASN HA   H  -7.193  21.801 -20.862 1.00 . A A .  74 ASN HA   1 1 
        4  9495 1 1 74 ASN HB2  H  -7.931  19.755 -18.838 1.00 . A A .  74 ASN HB2  1 1 
        4  9496 1 1 74 ASN HB3  H  -8.452  21.367 -18.391 1.00 . A A .  74 ASN HB3  1 1 
        4  9497 1 1 74 ASN HD21 H  -8.914  18.670 -20.436 1.00 . A A .  74 ASN HD21 1 1 
        4  9498 1 1 74 ASN HD22 H -10.254  19.248 -21.367 1.00 . A A .  74 ASN HD22 1 1 
        4  9499 1 1 74 ASN N    N  -5.975  20.289 -20.261 1.00 . A A .  74 ASN N    1 1 
        4  9500 1 1 74 ASN ND2  N  -9.515  19.418 -20.715 1.00 . A A .  74 ASN ND2  1 1 
        4  9501 1 1 74 ASN O    O  -6.699  23.459 -18.827 1.00 . A A .  74 ASN O    1 1 
        4  9502 1 1 74 ASN OD1  O -10.022  21.603 -20.510 1.00 . A A .  74 ASN OD1  1 1 
        4  9503 1 1 75 ILE C    C  -3.642  23.635 -18.037 1.00 . A A .  75 ILE C    1 1 
        4  9504 1 1 75 ILE CA   C  -4.532  22.638 -17.292 1.00 . A A .  75 ILE CA   1 1 
        4  9505 1 1 75 ILE CB   C  -3.770  21.755 -16.302 1.00 . A A .  75 ILE CB   1 1 
        4  9506 1 1 75 ILE CD1  C  -5.844  20.943 -15.119 1.00 . A A .  75 ILE CD1  1 1 
        4  9507 1 1 75 ILE CG1  C  -4.599  20.531 -15.908 1.00 . A A .  75 ILE CG1  1 1 
        4  9508 1 1 75 ILE CG2  C  -3.322  22.561 -15.081 1.00 . A A .  75 ILE CG2  1 1 
        4  9509 1 1 75 ILE H    H  -4.909  20.885 -18.352 1.00 . A A .  75 ILE H    1 1 
        4  9510 1 1 75 ILE HA   H  -5.274  23.197 -16.721 1.00 . A A .  75 ILE HA   1 1 
        4  9511 1 1 75 ILE HB   H  -2.869  21.389 -16.794 1.00 . A A .  75 ILE HB   1 1 
        4  9512 1 1 75 ILE HD11 H  -6.458  21.605 -15.729 1.00 . A A .  75 ILE HD11 1 1 
        4  9513 1 1 75 ILE HD12 H  -6.418  20.054 -14.856 1.00 . A A .  75 ILE HD12 1 1 
        4  9514 1 1 75 ILE HD13 H  -5.542  21.462 -14.209 1.00 . A A .  75 ILE HD13 1 1 
        4  9515 1 1 75 ILE HG12 H  -4.896  19.986 -16.804 1.00 . A A .  75 ILE HG12 1 1 
        4  9516 1 1 75 ILE HG13 H  -3.992  19.853 -15.308 1.00 . A A .  75 ILE HG13 1 1 
        4  9517 1 1 75 ILE HG21 H  -2.706  23.400 -15.405 1.00 . A A .  75 ILE HG21 1 1 
        4  9518 1 1 75 ILE HG22 H  -4.198  22.937 -14.552 1.00 . A A .  75 ILE HG22 1 1 
        4  9519 1 1 75 ILE HG23 H  -2.743  21.921 -14.415 1.00 . A A .  75 ILE HG23 1 1 
        4  9520 1 1 75 ILE N    N  -5.249  21.821 -18.256 1.00 . A A .  75 ILE N    1 1 
        4  9521 1 1 75 ILE O    O  -3.677  24.833 -17.758 1.00 . A A .  75 ILE O    1 1 
        4  9522 1 1 76 ARG C    C  -2.751  25.052 -20.450 1.00 . A A .  76 ARG C    1 1 
        4  9523 1 1 76 ARG CA   C  -1.970  23.933 -19.759 1.00 . A A .  76 ARG CA   1 1 
        4  9524 1 1 76 ARG CB   C  -1.239  23.103 -20.816 1.00 . A A .  76 ARG CB   1 1 
        4  9525 1 1 76 ARG CD   C   0.517  21.294 -20.905 1.00 . A A .  76 ARG CD   1 1 
        4  9526 1 1 76 ARG CG   C  -0.778  21.763 -20.238 1.00 . A A .  76 ARG CG   1 1 
        4  9527 1 1 76 ARG CZ   C   0.250  18.827 -21.213 1.00 . A A .  76 ARG CZ   1 1 
        4  9528 1 1 76 ARG H    H  -2.845  22.129 -19.192 1.00 . A A .  76 ARG H    1 1 
        4  9529 1 1 76 ARG HA   H  -1.260  24.338 -19.038 1.00 . A A .  76 ARG HA   1 1 
        4  9530 1 1 76 ARG HB2  H  -1.897  22.928 -21.666 1.00 . A A .  76 ARG HB2  1 1 
        4  9531 1 1 76 ARG HB3  H  -0.377  23.658 -21.188 1.00 . A A .  76 ARG HB3  1 1 
        4  9532 1 1 76 ARG HD2  H   0.916  22.086 -21.539 1.00 . A A .  76 ARG HD2  1 1 
        4  9533 1 1 76 ARG HD3  H   1.271  21.083 -20.146 1.00 . A A .  76 ARG HD3  1 1 
        4  9534 1 1 76 ARG HE   H   0.083  20.198 -22.690 1.00 . A A .  76 ARG HE   1 1 
        4  9535 1 1 76 ARG HG2  H  -0.623  21.860 -19.163 1.00 . A A .  76 ARG HG2  1 1 
        4  9536 1 1 76 ARG HG3  H  -1.556  21.014 -20.381 1.00 . A A .  76 ARG HG3  1 1 
        4  9537 1 1 76 ARG HH11 H   0.665  19.382 -19.292 1.00 . A A .  76 ARG HH11 1 1 
        4  9538 1 1 76 ARG HH12 H   0.475  17.678 -19.539 1.00 . A A .  76 ARG HH12 1 1 
        4  9539 1 1 76 ARG HH22 H  -0.016  16.859 -21.738 1.00 . A A .  76 ARG HH22 1 1 
        4  9540 1 1 76 ARG N    N  -2.867  23.104 -18.971 1.00 . A A .  76 ARG N    1 1 
        4  9541 1 1 76 ARG NE   N   0.260  20.082 -21.713 1.00 . A A .  76 ARG NE   1 1 
        4  9542 1 1 76 ARG NH1  N   0.484  18.610 -19.902 1.00 . A A .  76 ARG NH1  1 1 
        4  9543 1 1 76 ARG NH2  N   0.009  17.816 -22.027 1.00 . A A .  76 ARG NH2  1 1 
        4  9544 1 1 76 ARG O    O  -2.193  26.103 -20.761 1.00 . A A .  76 ARG O    1 1 
        4  9545 1 1 77 GLN C    C  -5.285  26.864 -20.336 1.00 . A A .  77 GLN C    1 1 
        4  9546 1 1 77 GLN CA   C  -4.894  25.760 -21.321 1.00 . A A .  77 GLN CA   1 1 
        4  9547 1 1 77 GLN CB   C  -6.134  25.085 -21.909 1.00 . A A .  77 GLN CB   1 1 
        4  9548 1 1 77 GLN CD   C  -6.596  24.940 -24.384 1.00 . A A .  77 GLN CD   1 1 
        4  9549 1 1 77 GLN CG   C  -5.797  24.361 -23.214 1.00 . A A .  77 GLN CG   1 1 
        4  9550 1 1 77 GLN H    H  -4.477  23.931 -20.416 1.00 . A A .  77 GLN H    1 1 
        4  9551 1 1 77 GLN HA   H  -4.298  26.181 -22.131 1.00 . A A .  77 GLN HA   1 1 
        4  9552 1 1 77 GLN HB2  H  -6.542  24.374 -21.190 1.00 . A A .  77 GLN HB2  1 1 
        4  9553 1 1 77 GLN HB3  H  -6.907  25.832 -22.092 1.00 . A A .  77 GLN HB3  1 1 
        4  9554 1 1 77 GLN HE21 H  -6.168  23.268 -25.442 1.00 . A A .  77 GLN HE21 1 1 
        4  9555 1 1 77 GLN HE22 H  -7.134  24.443 -26.271 1.00 . A A .  77 GLN HE22 1 1 
        4  9556 1 1 77 GLN HG2  H  -4.730  24.449 -23.419 1.00 . A A .  77 GLN HG2  1 1 
        4  9557 1 1 77 GLN HG3  H  -6.015  23.298 -23.111 1.00 . A A .  77 GLN HG3  1 1 
        4  9558 1 1 77 GLN N    N  -4.030  24.788 -20.672 1.00 . A A .  77 GLN N    1 1 
        4  9559 1 1 77 GLN NE2  N  -6.636  24.151 -25.454 1.00 . A A .  77 GLN NE2  1 1 
        4  9560 1 1 77 GLN O    O  -5.551  27.995 -20.740 1.00 . A A .  77 GLN O    1 1 
        4  9561 1 1 77 GLN OE1  O  -7.139  26.030 -24.319 1.00 . A A .  77 GLN OE1  1 1 
        4  9562 1 1 78 ALA C    C  -4.613  28.553 -17.965 1.00 . A A .  78 ALA C    1 1 
        4  9563 1 1 78 ALA CA   C  -5.662  27.441 -18.018 1.00 . A A .  78 ALA CA   1 1 
        4  9564 1 1 78 ALA CB   C  -5.796  26.701 -16.685 1.00 . A A .  78 ALA CB   1 1 
        4  9565 1 1 78 ALA H    H  -5.090  25.574 -18.743 1.00 . A A .  78 ALA H    1 1 
        4  9566 1 1 78 ALA HA   H  -6.628  27.875 -18.277 1.00 . A A .  78 ALA HA   1 1 
        4  9567 1 1 78 ALA HB1  H  -4.837  26.708 -16.168 1.00 . A A .  78 ALA HB1  1 1 
        4  9568 1 1 78 ALA HB2  H  -6.545  27.198 -16.068 1.00 . A A .  78 ALA HB2  1 1 
        4  9569 1 1 78 ALA HB3  H  -6.102  25.672 -16.870 1.00 . A A .  78 ALA HB3  1 1 
        4  9570 1 1 78 ALA N    N  -5.308  26.496 -19.063 1.00 . A A .  78 ALA N    1 1 
        4  9571 1 1 78 ALA O    O  -4.879  29.638 -17.449 1.00 . A A .  78 ALA O    1 1 
        4  9572 1 1 79 GLY C    C  -1.197  28.742 -17.636 1.00 . A A .  79 GLY C    1 1 
        4  9573 1 1 79 GLY CA   C  -2.353  29.206 -18.525 1.00 . A A .  79 GLY CA   1 1 
        4  9574 1 1 79 GLY H    H  -3.235  27.361 -18.922 1.00 . A A .  79 GLY H    1 1 
        4  9575 1 1 79 GLY HA2  H  -2.712  30.177 -18.183 1.00 . A A .  79 GLY HA2  1 1 
        4  9576 1 1 79 GLY HA3  H  -1.999  29.339 -19.547 1.00 . A A .  79 GLY HA3  1 1 
        4  9577 1 1 79 GLY N    N  -3.443  28.246 -18.504 1.00 . A A .  79 GLY N    1 1 
        4  9578 1 1 79 GLY O    O  -0.342  29.541 -17.257 1.00 . A A .  79 GLY O    1 1 
        4  9579 1 1 80 VAL C    C   1.011  26.457 -17.368 1.00 . A A .  80 VAL C    1 1 
        4  9580 1 1 80 VAL CA   C  -0.172  26.874 -16.492 1.00 . A A .  80 VAL CA   1 1 
        4  9581 1 1 80 VAL CB   C  -0.747  25.717 -15.673 1.00 . A A .  80 VAL CB   1 1 
        4  9582 1 1 80 VAL CG1  C   0.137  25.409 -14.463 1.00 . A A .  80 VAL CG1  1 1 
        4  9583 1 1 80 VAL CG2  C  -2.185  26.012 -15.242 1.00 . A A .  80 VAL CG2  1 1 
        4  9584 1 1 80 VAL H    H  -1.908  26.811 -17.642 1.00 . A A .  80 VAL H    1 1 
        4  9585 1 1 80 VAL HA   H   0.160  27.646 -15.799 1.00 . A A .  80 VAL HA   1 1 
        4  9586 1 1 80 VAL HB   H  -0.763  24.832 -16.309 1.00 . A A .  80 VAL HB   1 1 
        4  9587 1 1 80 VAL HG11 H   0.867  26.209 -14.333 1.00 . A A .  80 VAL HG11 1 1 
        4  9588 1 1 80 VAL HG12 H  -0.483  25.335 -13.570 1.00 . A A .  80 VAL HG12 1 1 
        4  9589 1 1 80 VAL HG13 H   0.657  24.465 -14.623 1.00 . A A .  80 VAL HG13 1 1 
        4  9590 1 1 80 VAL HG21 H  -2.425  27.051 -15.466 1.00 . A A .  80 VAL HG21 1 1 
        4  9591 1 1 80 VAL HG22 H  -2.868  25.356 -15.781 1.00 . A A .  80 VAL HG22 1 1 
        4  9592 1 1 80 VAL HG23 H  -2.285  25.839 -14.170 1.00 . A A .  80 VAL HG23 1 1 
        4  9593 1 1 80 VAL N    N  -1.209  27.453 -17.330 1.00 . A A .  80 VAL N    1 1 
        4  9594 1 1 80 VAL O    O   1.057  25.330 -17.860 1.00 . A A .  80 VAL O    1 1 
        4  9595 1 1 81 GLN C    C   4.380  27.562 -17.595 1.00 . A A .  81 GLN C    1 1 
        4  9596 1 1 81 GLN CA   C   3.119  27.130 -18.345 1.00 . A A .  81 GLN CA   1 1 
        4  9597 1 1 81 GLN CB   C   3.019  27.834 -19.700 1.00 . A A .  81 GLN CB   1 1 
        4  9598 1 1 81 GLN CD   C   3.560  29.986 -20.897 1.00 . A A .  81 GLN CD   1 1 
        4  9599 1 1 81 GLN CG   C   3.222  29.343 -19.551 1.00 . A A .  81 GLN CG   1 1 
        4  9600 1 1 81 GLN H    H   1.894  28.301 -17.133 1.00 . A A .  81 GLN H    1 1 
        4  9601 1 1 81 GLN HA   H   3.133  26.052 -18.503 1.00 . A A .  81 GLN HA   1 1 
        4  9602 1 1 81 GLN HB2  H   3.768  27.428 -20.380 1.00 . A A .  81 GLN HB2  1 1 
        4  9603 1 1 81 GLN HB3  H   2.044  27.637 -20.145 1.00 . A A .  81 GLN HB3  1 1 
        4  9604 1 1 81 GLN HE21 H   5.508  29.543 -20.568 1.00 . A A .  81 GLN HE21 1 1 
        4  9605 1 1 81 GLN HE22 H   5.175  30.356 -22.060 1.00 . A A .  81 GLN HE22 1 1 
        4  9606 1 1 81 GLN HG2  H   2.319  29.796 -19.143 1.00 . A A .  81 GLN HG2  1 1 
        4  9607 1 1 81 GLN HG3  H   4.025  29.537 -18.839 1.00 . A A .  81 GLN HG3  1 1 
        4  9608 1 1 81 GLN N    N   1.939  27.387 -17.537 1.00 . A A .  81 GLN N    1 1 
        4  9609 1 1 81 GLN NE2  N   4.855  29.959 -21.200 1.00 . A A .  81 GLN NE2  1 1 
        4  9610 1 1 81 GLN O    O   5.485  27.474 -18.128 1.00 . A A .  81 GLN O    1 1 
        4  9611 1 1 81 GLN OE1  O   2.702  30.475 -21.613 1.00 . A A .  81 GLN OE1  1 1 
        4  9612 1 1 82 TYR C    C   4.966  28.273 -14.054 1.00 . A A .  82 TYR C    1 1 
        4  9613 1 1 82 TYR CA   C   5.281  28.464 -15.539 1.00 . A A .  82 TYR CA   1 1 
        4  9614 1 1 82 TYR CB   C   5.447  29.958 -15.825 1.00 . A A .  82 TYR CB   1 1 
        4  9615 1 1 82 TYR CD1  C   3.035  30.688 -15.904 1.00 . A A .  82 TYR CD1  1 1 
        4  9616 1 1 82 TYR CD2  C   4.481  31.728 -14.311 1.00 . A A .  82 TYR CD2  1 1 
        4  9617 1 1 82 TYR CE1  C   1.939  31.498 -15.439 1.00 . A A .  82 TYR CE1  1 1 
        4  9618 1 1 82 TYR CE2  C   3.386  32.538 -13.846 1.00 . A A .  82 TYR CE2  1 1 
        4  9619 1 1 82 TYR CG   C   4.283  30.819 -15.330 1.00 . A A .  82 TYR CG   1 1 
        4  9620 1 1 82 TYR CZ   C   2.169  32.383 -14.433 1.00 . A A .  82 TYR CZ   1 1 
        4  9621 1 1 82 TYR H    H   3.272  28.087 -15.942 1.00 . A A .  82 TYR H    1 1 
        4  9622 1 1 82 TYR HA   H   6.156  27.867 -15.797 1.00 . A A .  82 TYR HA   1 1 
        4  9623 1 1 82 TYR HB2  H   6.368  30.307 -15.357 1.00 . A A .  82 TYR HB2  1 1 
        4  9624 1 1 82 TYR HB3  H   5.561  30.102 -16.899 1.00 . A A .  82 TYR HB3  1 1 
        4  9625 1 1 82 TYR HD1  H   2.879  29.970 -16.710 1.00 . A A .  82 TYR HD1  1 1 
        4  9626 1 1 82 TYR HD2  H   5.467  31.832 -13.857 1.00 . A A .  82 TYR HD2  1 1 
        4  9627 1 1 82 TYR HE1  H   0.949  31.404 -15.884 1.00 . A A .  82 TYR HE1  1 1 
        4  9628 1 1 82 TYR HE2  H   3.528  33.260 -13.041 1.00 . A A .  82 TYR HE2  1 1 
        4  9629 1 1 82 TYR HH   H   1.299  34.109 -14.219 1.00 . A A .  82 TYR HH   1 1 
        4  9630 1 1 82 TYR N    N   4.174  28.019 -16.368 1.00 . A A .  82 TYR N    1 1 
        4  9631 1 1 82 TYR O    O   4.070  28.923 -13.517 1.00 . A A .  82 TYR O    1 1 
        4  9632 1 1 82 TYR OH   O   1.134  33.149 -13.994 1.00 . A A .  82 TYR OH   1 1 
        4  9633 1 1 83 SER C    C   6.889  26.943 -11.332 1.00 . A A .  83 SER C    1 1 
        4  9634 1 1 83 SER CA   C   5.531  27.092 -12.021 1.00 . A A .  83 SER CA   1 1 
        4  9635 1 1 83 SER CB   C   4.692  25.828 -11.821 1.00 . A A .  83 SER CB   1 1 
        4  9636 1 1 83 SER H    H   6.445  26.853 -13.877 1.00 . A A .  83 SER H    1 1 
        4  9637 1 1 83 SER HA   H   4.992  27.952 -11.622 1.00 . A A .  83 SER HA   1 1 
        4  9638 1 1 83 SER HB2  H   4.253  25.838 -10.823 1.00 . A A .  83 SER HB2  1 1 
        4  9639 1 1 83 SER HB3  H   3.867  25.824 -12.532 1.00 . A A .  83 SER HB3  1 1 
        4  9640 1 1 83 SER HG   H   5.242  23.985 -11.266 1.00 . A A .  83 SER HG   1 1 
        4  9641 1 1 83 SER N    N   5.719  27.377 -13.433 1.00 . A A .  83 SER N    1 1 
        4  9642 1 1 83 SER O    O   7.194  27.671 -10.389 1.00 . A A .  83 SER O    1 1 
        4  9643 1 1 83 SER OG   O   5.466  24.643 -11.986 1.00 . A A .  83 SER OG   1 1 
        4  9644 1 1 84 ARG C    C  10.030  26.625 -11.957 1.00 . A A .  84 ARG C    1 1 
        4  9645 1 1 84 ARG CA   C   8.986  25.739 -11.274 1.00 . A A .  84 ARG CA   1 1 
        4  9646 1 1 84 ARG CB   C   9.382  24.271 -11.445 1.00 . A A .  84 ARG CB   1 1 
        4  9647 1 1 84 ARG CD   C   8.668  21.964 -10.718 1.00 . A A .  84 ARG CD   1 1 
        4  9648 1 1 84 ARG CG   C   8.849  23.421 -10.289 1.00 . A A .  84 ARG CG   1 1 
        4  9649 1 1 84 ARG CZ   C   6.699  20.460 -11.054 1.00 . A A .  84 ARG CZ   1 1 
        4  9650 1 1 84 ARG H    H   7.412  25.405 -12.596 1.00 . A A .  84 ARG H    1 1 
        4  9651 1 1 84 ARG HA   H   8.894  25.985 -10.216 1.00 . A A .  84 ARG HA   1 1 
        4  9652 1 1 84 ARG HB2  H   8.991  23.893 -12.389 1.00 . A A .  84 ARG HB2  1 1 
        4  9653 1 1 84 ARG HB3  H  10.467  24.187 -11.493 1.00 . A A .  84 ARG HB3  1 1 
        4  9654 1 1 84 ARG HD2  H   9.273  21.758 -11.601 1.00 . A A .  84 ARG HD2  1 1 
        4  9655 1 1 84 ARG HD3  H   9.019  21.298  -9.930 1.00 . A A .  84 ARG HD3  1 1 
        4  9656 1 1 84 ARG HE   H   6.644  22.477 -11.183 1.00 . A A .  84 ARG HE   1 1 
        4  9657 1 1 84 ARG HG2  H   9.539  23.473  -9.447 1.00 . A A .  84 ARG HG2  1 1 
        4  9658 1 1 84 ARG HG3  H   7.896  23.824  -9.946 1.00 . A A .  84 ARG HG3  1 1 
        4  9659 1 1 84 ARG HH11 H   8.433  19.470 -10.624 1.00 . A A .  84 ARG HH11 1 1 
        4  9660 1 1 84 ARG HH12 H   7.049  18.457 -10.862 1.00 . A A .  84 ARG HH12 1 1 
        4  9661 1 1 84 ARG HH22 H   4.934  19.460 -11.375 1.00 . A A .  84 ARG HH22 1 1 
        4  9662 1 1 84 ARG N    N   7.668  25.993 -11.829 1.00 . A A .  84 ARG N    1 1 
        4  9663 1 1 84 ARG NE   N   7.242  21.695 -11.009 1.00 . A A .  84 ARG NE   1 1 
        4  9664 1 1 84 ARG NH1  N   7.459  19.368 -10.827 1.00 . A A .  84 ARG NH1  1 1 
        4  9665 1 1 84 ARG NH2  N   5.413  20.336 -11.323 1.00 . A A .  84 ARG NH2  1 1 
        4  9666 1 1 84 ARG O    O  11.227  26.354 -11.876 1.00 . A A .  84 ARG O    1 1 
        4  9667 1 1 85 ALA C    C  11.656  28.852 -12.457 1.00 . A A .  85 ALA C    1 1 
        4  9668 1 1 85 ALA CA   C  10.414  28.591 -13.311 1.00 . A A .  85 ALA CA   1 1 
        4  9669 1 1 85 ALA CB   C   9.646  29.876 -13.631 1.00 . A A .  85 ALA CB   1 1 
        4  9670 1 1 85 ALA H    H   8.563  27.877 -12.676 1.00 . A A .  85 ALA H    1 1 
        4  9671 1 1 85 ALA HA   H  10.718  28.121 -14.246 1.00 . A A .  85 ALA HA   1 1 
        4  9672 1 1 85 ALA HB1  H  10.254  30.510 -14.277 1.00 . A A .  85 ALA HB1  1 1 
        4  9673 1 1 85 ALA HB2  H   9.424  30.407 -12.706 1.00 . A A .  85 ALA HB2  1 1 
        4  9674 1 1 85 ALA HB3  H   8.715  29.625 -14.139 1.00 . A A .  85 ALA HB3  1 1 
        4  9675 1 1 85 ALA N    N   9.538  27.664 -12.614 1.00 . A A .  85 ALA N    1 1 
        4  9676 1 1 85 ALA O    O  12.781  28.765 -12.948 1.00 . A A .  85 ALA O    1 1 
        4  9677 1 1 86 ASP C    C  13.228  28.136  -9.945 1.00 . A A .  86 ASP C    1 1 
        4  9678 1 1 86 ASP CA   C  12.497  29.441 -10.267 1.00 . A A .  86 ASP CA   1 1 
        4  9679 1 1 86 ASP CB   C  11.967  30.022  -8.955 1.00 . A A .  86 ASP CB   1 1 
        4  9680 1 1 86 ASP CG   C  13.025  30.677  -8.064 1.00 . A A .  86 ASP CG   1 1 
        4  9681 1 1 86 ASP H    H  10.494  29.236 -10.802 1.00 . A A .  86 ASP H    1 1 
        4  9682 1 1 86 ASP HA   H  13.135  30.161 -10.779 1.00 . A A .  86 ASP HA   1 1 
        4  9683 1 1 86 ASP HB2  H  11.200  30.762  -9.186 1.00 . A A .  86 ASP HB2  1 1 
        4  9684 1 1 86 ASP HB3  H  11.481  29.226  -8.392 1.00 . A A .  86 ASP HB3  1 1 
        4  9685 1 1 86 ASP HD2  H  12.877  32.429  -7.389 1.00 . A A .  86 ASP HD2  1 1 
        4  9686 1 1 86 ASP N    N  11.412  29.167 -11.194 1.00 . A A .  86 ASP N    1 1 
        4  9687 1 1 86 ASP O    O  14.448  28.055 -10.079 1.00 . A A .  86 ASP O    1 1 
        4  9688 1 1 86 ASP OD1  O  14.228  30.412  -8.202 1.00 . A A .  86 ASP OD1  1 1 
        4  9689 1 1 86 ASP OD2  O  12.563  31.501  -7.186 1.00 . A A .  86 ASP OD2  1 1 
        4  9690 1 1 87 GLU C    C  13.990  25.393 -10.265 1.00 . A A .  87 GLU C    1 1 
        4  9691 1 1 87 GLU CA   C  13.010  25.851  -9.184 1.00 . A A .  87 GLU CA   1 1 
        4  9692 1 1 87 GLU CB   C  11.903  24.816  -8.973 1.00 . A A .  87 GLU CB   1 1 
        4  9693 1 1 87 GLU CD   C  11.272  22.731  -7.702 1.00 . A A .  87 GLU CD   1 1 
        4  9694 1 1 87 GLU CG   C  12.180  23.962  -7.734 1.00 . A A .  87 GLU CG   1 1 
        4  9695 1 1 87 GLU H    H  11.460  27.222  -9.420 1.00 . A A .  87 GLU H    1 1 
        4  9696 1 1 87 GLU HA   H  13.541  26.003  -8.244 1.00 . A A .  87 GLU HA   1 1 
        4  9697 1 1 87 GLU HB2  H  10.944  25.321  -8.863 1.00 . A A .  87 GLU HB2  1 1 
        4  9698 1 1 87 GLU HB3  H  11.828  24.174  -9.851 1.00 . A A .  87 GLU HB3  1 1 
        4  9699 1 1 87 GLU HE2  H  10.528  22.787  -5.973 1.00 . A A .  87 GLU HE2  1 1 
        4  9700 1 1 87 GLU HG2  H  13.224  23.648  -7.730 1.00 . A A .  87 GLU HG2  1 1 
        4  9701 1 1 87 GLU HG3  H  12.023  24.557  -6.835 1.00 . A A .  87 GLU HG3  1 1 
        4  9702 1 1 87 GLU N    N  12.451  27.148  -9.526 1.00 . A A .  87 GLU N    1 1 
        4  9703 1 1 87 GLU O    O  15.115  24.998  -9.962 1.00 . A A .  87 GLU O    1 1 
        4  9704 1 1 87 GLU OE1  O  11.552  21.736  -8.386 1.00 . A A .  87 GLU OE1  1 1 
        4  9705 1 1 87 GLU OE2  O  10.243  22.832  -6.930 1.00 . A A .  87 GLU OE2  1 1 
        4  9706 1 1 88 GLU C    C  15.783  25.564 -12.454 1.00 . A A .  88 GLU C    1 1 
        4  9707 1 1 88 GLU CA   C  14.350  25.058 -12.634 1.00 . A A .  88 GLU CA   1 1 
        4  9708 1 1 88 GLU CB   C  13.754  25.556 -13.952 1.00 . A A .  88 GLU CB   1 1 
        4  9709 1 1 88 GLU CD   C  13.231  23.738 -15.619 1.00 . A A .  88 GLU CD   1 1 
        4  9710 1 1 88 GLU CG   C  14.280  24.740 -15.134 1.00 . A A .  88 GLU CG   1 1 
        4  9711 1 1 88 GLU H    H  12.612  25.783 -11.744 1.00 . A A .  88 GLU H    1 1 
        4  9712 1 1 88 GLU HA   H  14.339  23.968 -12.626 1.00 . A A .  88 GLU HA   1 1 
        4  9713 1 1 88 GLU HB2  H  12.667  25.487 -13.912 1.00 . A A .  88 GLU HB2  1 1 
        4  9714 1 1 88 GLU HB3  H  14.002  26.608 -14.092 1.00 . A A .  88 GLU HB3  1 1 
        4  9715 1 1 88 GLU HE2  H  11.836  23.519 -16.866 1.00 . A A .  88 GLU HE2  1 1 
        4  9716 1 1 88 GLU HG2  H  14.553  25.410 -15.950 1.00 . A A .  88 GLU HG2  1 1 
        4  9717 1 1 88 GLU HG3  H  15.186  24.210 -14.841 1.00 . A A .  88 GLU HG3  1 1 
        4  9718 1 1 88 GLU N    N  13.528  25.461 -11.505 1.00 . A A .  88 GLU N    1 1 
        4  9719 1 1 88 GLU O    O  16.730  24.779 -12.475 1.00 . A A .  88 GLU O    1 1 
        4  9720 1 1 88 GLU OE1  O  13.325  22.542 -15.307 1.00 . A A .  88 GLU OE1  1 1 
        4  9721 1 1 88 GLU OE2  O  12.290  24.242 -16.345 1.00 . A A .  88 GLU OE2  1 1 
        4  9722 1 1 89 GLN C    C  18.030  26.694 -11.091 1.00 . A A .  89 GLN C    1 1 
        4  9723 1 1 89 GLN CA   C  17.199  27.493 -12.098 1.00 . A A .  89 GLN CA   1 1 
        4  9724 1 1 89 GLN CB   C  17.054  28.950 -11.656 1.00 . A A .  89 GLN CB   1 1 
        4  9725 1 1 89 GLN CD   C  17.012  31.315 -12.532 1.00 . A A .  89 GLN CD   1 1 
        4  9726 1 1 89 GLN CG   C  17.569  29.904 -12.736 1.00 . A A .  89 GLN CG   1 1 
        4  9727 1 1 89 GLN H    H  15.122  27.504 -12.265 1.00 . A A .  89 GLN H    1 1 
        4  9728 1 1 89 GLN HA   H  17.675  27.462 -13.078 1.00 . A A .  89 GLN HA   1 1 
        4  9729 1 1 89 GLN HB2  H  16.007  29.168 -11.443 1.00 . A A .  89 GLN HB2  1 1 
        4  9730 1 1 89 GLN HB3  H  17.607  29.110 -10.730 1.00 . A A .  89 GLN HB3  1 1 
        4  9731 1 1 89 GLN HE21 H  18.527  31.675 -11.238 1.00 . A A .  89 GLN HE21 1 1 
        4  9732 1 1 89 GLN HE22 H  17.430  32.993 -11.480 1.00 . A A .  89 GLN HE22 1 1 
        4  9733 1 1 89 GLN HG2  H  18.658  29.932 -12.712 1.00 . A A .  89 GLN HG2  1 1 
        4  9734 1 1 89 GLN HG3  H  17.281  29.534 -13.720 1.00 . A A .  89 GLN HG3  1 1 
        4  9735 1 1 89 GLN N    N  15.897  26.873 -12.281 1.00 . A A .  89 GLN N    1 1 
        4  9736 1 1 89 GLN NE2  N  17.715  32.056 -11.680 1.00 . A A .  89 GLN NE2  1 1 
        4  9737 1 1 89 GLN O    O  19.197  26.399 -11.341 1.00 . A A .  89 GLN O    1 1 
        4  9738 1 1 89 GLN OE1  O  16.011  31.704 -13.111 1.00 . A A .  89 GLN OE1  1 1 
        4  9739 1 1 90 GLN C    C  18.528  24.257  -9.470 1.00 . A A .  90 GLN C    1 1 
        4  9740 1 1 90 GLN CA   C  18.061  25.610  -8.930 1.00 . A A .  90 GLN CA   1 1 
        4  9741 1 1 90 GLN CB   C  17.148  25.430  -7.716 1.00 . A A .  90 GLN CB   1 1 
        4  9742 1 1 90 GLN CD   C  17.283  25.392  -5.198 1.00 . A A .  90 GLN CD   1 1 
        4  9743 1 1 90 GLN CG   C  17.747  26.095  -6.475 1.00 . A A .  90 GLN CG   1 1 
        4  9744 1 1 90 GLN H    H  16.445  26.612  -9.780 1.00 . A A .  90 GLN H    1 1 
        4  9745 1 1 90 GLN HA   H  18.924  26.210  -8.641 1.00 . A A .  90 GLN HA   1 1 
        4  9746 1 1 90 GLN HB2  H  16.169  25.860  -7.926 1.00 . A A .  90 GLN HB2  1 1 
        4  9747 1 1 90 GLN HB3  H  16.995  24.367  -7.525 1.00 . A A .  90 GLN HB3  1 1 
        4  9748 1 1 90 GLN HE21 H  15.581  26.486  -5.269 1.00 . A A .  90 GLN HE21 1 1 
        4  9749 1 1 90 GLN HE22 H  15.699  25.385  -3.937 1.00 . A A .  90 GLN HE22 1 1 
        4  9750 1 1 90 GLN HG2  H  18.835  26.069  -6.534 1.00 . A A .  90 GLN HG2  1 1 
        4  9751 1 1 90 GLN HG3  H  17.454  27.145  -6.443 1.00 . A A .  90 GLN HG3  1 1 
        4  9752 1 1 90 GLN N    N  17.395  26.368  -9.975 1.00 . A A .  90 GLN N    1 1 
        4  9753 1 1 90 GLN NE2  N  16.089  25.787  -4.766 1.00 . A A .  90 GLN NE2  1 1 
        4  9754 1 1 90 GLN O    O  19.674  23.862  -9.261 1.00 . A A .  90 GLN O    1 1 
        4  9755 1 1 90 GLN OE1  O  17.965  24.546  -4.641 1.00 . A A .  90 GLN OE1  1 1 
        4  9756 1 1 91 GLN C    C  18.810  22.440 -11.961 1.00 . A A .  91 GLN C    1 1 
        4  9757 1 1 91 GLN CA   C  17.919  22.282 -10.728 1.00 . A A .  91 GLN CA   1 1 
        4  9758 1 1 91 GLN CB   C  16.637  21.522 -11.072 1.00 . A A .  91 GLN CB   1 1 
        4  9759 1 1 91 GLN CD   C  15.053  19.749 -10.232 1.00 . A A .  91 GLN CD   1 1 
        4  9760 1 1 91 GLN CG   C  16.490  20.272 -10.202 1.00 . A A .  91 GLN CG   1 1 
        4  9761 1 1 91 GLN H    H  16.685  23.911 -10.321 1.00 . A A .  91 GLN H    1 1 
        4  9762 1 1 91 GLN HA   H  18.457  21.742  -9.949 1.00 . A A .  91 GLN HA   1 1 
        4  9763 1 1 91 GLN HB2  H  15.774  22.173 -10.928 1.00 . A A .  91 GLN HB2  1 1 
        4  9764 1 1 91 GLN HB3  H  16.649  21.238 -12.124 1.00 . A A .  91 GLN HB3  1 1 
        4  9765 1 1 91 GLN HE21 H  15.262  19.202  -8.293 1.00 . A A .  91 GLN HE21 1 1 
        4  9766 1 1 91 GLN HE22 H  13.718  18.857  -8.998 1.00 . A A .  91 GLN HE22 1 1 
        4  9767 1 1 91 GLN HG2  H  17.170  19.497 -10.556 1.00 . A A .  91 GLN HG2  1 1 
        4  9768 1 1 91 GLN HG3  H  16.776  20.503  -9.176 1.00 . A A .  91 GLN HG3  1 1 
        4  9769 1 1 91 GLN N    N  17.615  23.583 -10.155 1.00 . A A .  91 GLN N    1 1 
        4  9770 1 1 91 GLN NE2  N  14.644  19.226  -9.079 1.00 . A A .  91 GLN NE2  1 1 
        4  9771 1 1 91 GLN O    O  19.282  21.452 -12.521 1.00 . A A .  91 GLN O    1 1 
        4  9772 1 1 91 GLN OE1  O  14.361  19.815 -11.234 1.00 . A A .  91 GLN OE1  1 1 
        4  9773 1 1 92 ALA C    C  21.157  24.616 -13.038 1.00 . A A .  92 ALA C    1 1 
        4  9774 1 1 92 ALA CA   C  19.841  23.991 -13.505 1.00 . A A .  92 ALA CA   1 1 
        4  9775 1 1 92 ALA CB   C  19.070  24.903 -14.461 1.00 . A A .  92 ALA CB   1 1 
        4  9776 1 1 92 ALA H    H  18.627  24.489 -11.887 1.00 . A A .  92 ALA H    1 1 
        4  9777 1 1 92 ALA HA   H  20.055  23.050 -14.013 1.00 . A A .  92 ALA HA   1 1 
        4  9778 1 1 92 ALA HB1  H  19.770  25.405 -15.128 1.00 . A A .  92 ALA HB1  1 1 
        4  9779 1 1 92 ALA HB2  H  18.517  25.647 -13.887 1.00 . A A .  92 ALA HB2  1 1 
        4  9780 1 1 92 ALA HB3  H  18.372  24.306 -15.049 1.00 . A A .  92 ALA HB3  1 1 
        4  9781 1 1 92 ALA N    N  19.014  23.691 -12.348 1.00 . A A .  92 ALA N    1 1 
        4  9782 1 1 92 ALA O    O  21.696  25.502 -13.698 1.00 . A A .  92 ALA O    1 1 
        4  9783 1 1 93 LEU C    C  23.971  24.589 -12.410 1.00 . A A .  93 LEU C    1 1 
        4  9784 1 1 93 LEU CA   C  22.879  24.629 -11.339 1.00 . A A .  93 LEU CA   1 1 
        4  9785 1 1 93 LEU CB   C  23.237  23.860 -10.066 1.00 . A A .  93 LEU CB   1 1 
        4  9786 1 1 93 LEU CD1  C  24.174  21.534  -9.803 1.00 . A A .  93 LEU CD1  1 1 
        4  9787 1 1 93 LEU CD2  C  21.793  22.039  -9.087 1.00 . A A .  93 LEU CD2  1 1 
        4  9788 1 1 93 LEU CG   C  22.917  22.364 -10.073 1.00 . A A .  93 LEU CG   1 1 
        4  9789 1 1 93 LEU H    H  21.191  23.408 -11.371 1.00 . A A .  93 LEU H    1 1 
        4  9790 1 1 93 LEU HA   H  22.713  25.668 -11.053 1.00 . A A .  93 LEU HA   1 1 
        4  9791 1 1 93 LEU HB2  H  24.304  23.983  -9.879 1.00 . A A .  93 LEU HB2  1 1 
        4  9792 1 1 93 LEU HB3  H  22.712  24.320  -9.228 1.00 . A A .  93 LEU HB3  1 1 
        4  9793 1 1 93 LEU HD11 H  24.942  22.170  -9.363 1.00 . A A .  93 LEU HD11 1 1 
        4  9794 1 1 93 LEU HD12 H  23.933  20.725  -9.113 1.00 . A A .  93 LEU HD12 1 1 
        4  9795 1 1 93 LEU HD13 H  24.541  21.115 -10.740 1.00 . A A .  93 LEU HD13 1 1 
        4  9796 1 1 93 LEU HD21 H  21.633  22.890  -8.425 1.00 . A A .  93 LEU HD21 1 1 
        4  9797 1 1 93 LEU HD22 H  20.876  21.830  -9.638 1.00 . A A .  93 LEU HD22 1 1 
        4  9798 1 1 93 LEU HD23 H  22.069  21.166  -8.496 1.00 . A A .  93 LEU HD23 1 1 
        4  9799 1 1 93 LEU HG   H  22.561  22.096 -11.067 1.00 . A A .  93 LEU HG   1 1 
        4  9800 1 1 93 LEU N    N  21.636  24.129 -11.903 1.00 . A A .  93 LEU N    1 1 
        4  9801 1 1 93 LEU O    O  24.044  25.473 -13.261 1.00 . A A .  93 LEU O    1 1 
        4  9802 1 1 94 SER C    C  26.134  21.897 -13.530 1.00 . A A .  94 SER C    1 1 
        4  9803 1 1 94 SER CA   C  25.879  23.386 -13.283 1.00 . A A .  94 SER CA   1 1 
        4  9804 1 1 94 SER CB   C  27.156  24.068 -12.787 1.00 . A A .  94 SER CB   1 1 
        4  9805 1 1 94 SER H    H  24.728  22.837 -11.636 1.00 . A A .  94 SER H    1 1 
        4  9806 1 1 94 SER HA   H  25.539  23.872 -14.197 1.00 . A A .  94 SER HA   1 1 
        4  9807 1 1 94 SER HB2  H  27.024  25.149 -12.817 1.00 . A A .  94 SER HB2  1 1 
        4  9808 1 1 94 SER HB3  H  27.331  23.796 -11.747 1.00 . A A .  94 SER HB3  1 1 
        4  9809 1 1 94 SER HG   H  28.773  22.942 -13.141 1.00 . A A .  94 SER HG   1 1 
        4  9810 1 1 94 SER N    N  24.794  23.553 -12.332 1.00 . A A .  94 SER N    1 1 
        4  9811 1 1 94 SER O    O  26.076  21.435 -14.668 1.00 . A A .  94 SER O    1 1 
        4  9812 1 1 94 SER OG   O  28.292  23.707 -13.569 1.00 . A A .  94 SER OG   1 1 
        4  9813 1 1 95 SER C    C  25.657  19.096 -13.458 1.00 . A A .  95 SER C    1 1 
        4  9814 1 1 95 SER CA   C  26.674  19.762 -12.530 1.00 . A A .  95 SER CA   1 1 
        4  9815 1 1 95 SER CB   C  26.635  19.112 -11.146 1.00 . A A .  95 SER CB   1 1 
        4  9816 1 1 95 SER H    H  26.455  21.573 -11.523 1.00 . A A .  95 SER H    1 1 
        4  9817 1 1 95 SER HA   H  27.680  19.679 -12.941 1.00 . A A .  95 SER HA   1 1 
        4  9818 1 1 95 SER HB2  H  26.353  19.858 -10.402 1.00 . A A .  95 SER HB2  1 1 
        4  9819 1 1 95 SER HB3  H  25.866  18.340 -11.130 1.00 . A A .  95 SER HB3  1 1 
        4  9820 1 1 95 SER HG   H  28.363  18.215 -11.608 1.00 . A A .  95 SER HG   1 1 
        4  9821 1 1 95 SER N    N  26.410  21.189 -12.445 1.00 . A A .  95 SER N    1 1 
        4  9822 1 1 95 SER O    O  25.992  18.708 -14.576 1.00 . A A .  95 SER O    1 1 
        4  9823 1 1 95 SER OG   O  27.890  18.539 -10.789 1.00 . A A .  95 SER OG   1 1 
        4  9824 1 1 96 GLN C    C  22.997  19.257 -14.924 1.00 . A A .  96 GLN C    1 1 
        4  9825 1 1 96 GLN CA   C  23.365  18.372 -13.732 1.00 . A A .  96 GLN CA   1 1 
        4  9826 1 1 96 GLN CB   C  22.143  18.097 -12.853 1.00 . A A .  96 GLN CB   1 1 
        4  9827 1 1 96 GLN CD   C  19.946  17.621 -13.995 1.00 . A A .  96 GLN CD   1 1 
        4  9828 1 1 96 GLN CG   C  21.253  17.019 -13.474 1.00 . A A .  96 GLN CG   1 1 
        4  9829 1 1 96 GLN H    H  24.169  19.302 -12.050 1.00 . A A .  96 GLN H    1 1 
        4  9830 1 1 96 GLN HA   H  23.770  17.424 -14.086 1.00 . A A .  96 GLN HA   1 1 
        4  9831 1 1 96 GLN HB2  H  22.467  17.781 -11.862 1.00 . A A .  96 GLN HB2  1 1 
        4  9832 1 1 96 GLN HB3  H  21.571  19.016 -12.723 1.00 . A A .  96 GLN HB3  1 1 
        4  9833 1 1 96 GLN HE21 H  20.643  17.381 -15.881 1.00 . A A .  96 GLN HE21 1 1 
        4  9834 1 1 96 GLN HE22 H  19.062  18.080 -15.758 1.00 . A A .  96 GLN HE22 1 1 
        4  9835 1 1 96 GLN HG2  H  21.783  16.530 -14.291 1.00 . A A .  96 GLN HG2  1 1 
        4  9836 1 1 96 GLN HG3  H  21.033  16.252 -12.731 1.00 . A A .  96 GLN HG3  1 1 
        4  9837 1 1 96 GLN N    N  24.434  18.984 -12.960 1.00 . A A .  96 GLN N    1 1 
        4  9838 1 1 96 GLN NE2  N  19.878  17.701 -15.321 1.00 . A A .  96 GLN NE2  1 1 
        4  9839 1 1 96 GLN O    O  22.217  18.851 -15.785 1.00 . A A .  96 GLN O    1 1 
        4  9840 1 1 96 GLN OE1  O  19.058  17.987 -13.243 1.00 . A A .  96 GLN OE1  1 1 
        4  9841 1 1 97 MET C    C  24.044  20.984 -17.289 1.00 . A A .  97 MET C    1 1 
        4  9842 1 1 97 MET CA   C  23.315  21.395 -16.008 1.00 . A A .  97 MET CA   1 1 
        4  9843 1 1 97 MET CB   C  23.779  22.789 -15.582 1.00 . A A .  97 MET CB   1 1 
        4  9844 1 1 97 MET CE   C  22.717  24.999 -18.796 1.00 . A A .  97 MET CE   1 1 
        4  9845 1 1 97 MET CG   C  22.993  23.877 -16.317 1.00 . A A .  97 MET CG   1 1 
        4  9846 1 1 97 MET H    H  24.206  20.771 -14.231 1.00 . A A .  97 MET H    1 1 
        4  9847 1 1 97 MET HA   H  22.238  21.367 -16.170 1.00 . A A .  97 MET HA   1 1 
        4  9848 1 1 97 MET HB2  H  23.650  22.906 -14.506 1.00 . A A .  97 MET HB2  1 1 
        4  9849 1 1 97 MET HB3  H  24.843  22.902 -15.789 1.00 . A A .  97 MET HB3  1 1 
        4  9850 1 1 97 MET HE1  H  22.031  24.158 -18.904 1.00 . A A .  97 MET HE1  1 1 
        4  9851 1 1 97 MET HE2  H  22.169  25.872 -18.442 1.00 . A A .  97 MET HE2  1 1 
        4  9852 1 1 97 MET HE3  H  23.173  25.222 -19.760 1.00 . A A .  97 MET HE3  1 1 
        4  9853 1 1 97 MET HG2  H  22.079  23.456 -16.735 1.00 . A A .  97 MET HG2  1 1 
        4  9854 1 1 97 MET HG3  H  22.693  24.657 -15.616 1.00 . A A .  97 MET HG3  1 1 
        4  9855 1 1 97 MET N    N  23.574  20.449 -14.936 1.00 . A A .  97 MET N    1 1 
        4  9856 1 1 97 MET O    O  25.265  20.830 -17.291 1.00 . A A .  97 MET O    1 1 
        4  9857 1 1 97 MET SD   S  23.992  24.578 -17.619 1.00 . A A .  97 MET SD   1 1 
        4  9858 1 1 98 GLY C    C  24.372  19.000 -19.580 1.00 . A A .  98 GLY C    1 1 
        4  9859 1 1 98 GLY CA   C  23.821  20.427 -19.632 1.00 . A A .  98 GLY CA   1 1 
        4  9860 1 1 98 GLY H    H  22.273  20.944 -18.337 1.00 . A A .  98 GLY H    1 1 
        4  9861 1 1 98 GLY HA2  H  24.615  21.118 -19.914 1.00 . A A .  98 GLY HA2  1 1 
        4  9862 1 1 98 GLY HA3  H  23.051  20.495 -20.401 1.00 . A A .  98 GLY HA3  1 1 
        4  9863 1 1 98 GLY N    N  23.265  20.817 -18.348 1.00 . A A .  98 GLY N    1 1 
        4  9864 1 1 98 GLY O    O  23.623  18.048 -19.369 1.00 . A A .  98 GLY O    1 1 
        4  9865 1 1 99 PHE C    C  26.735  17.214 -18.329 1.00 . A A .  99 PHE C    1 1 
        4  9866 1 1 99 PHE CA   C  26.340  17.604 -19.754 1.00 . A A .  99 PHE CA   1 1 
        4  9867 1 1 99 PHE CB   C  27.605  17.734 -20.604 1.00 . A A .  99 PHE CB   1 1 
        4  9868 1 1 99 PHE CD1  C  27.860  15.448 -21.596 1.00 . A A .  99 PHE CD1  1 1 
        4  9869 1 1 99 PHE CD2  C  27.491  17.256 -23.060 1.00 . A A .  99 PHE CD2  1 1 
        4  9870 1 1 99 PHE CE1  C  27.906  14.561 -22.703 1.00 . A A .  99 PHE CE1  1 1 
        4  9871 1 1 99 PHE CE2  C  27.536  16.368 -24.167 1.00 . A A .  99 PHE CE2  1 1 
        4  9872 1 1 99 PHE CG   C  27.654  16.777 -21.798 1.00 . A A .  99 PHE CG   1 1 
        4  9873 1 1 99 PHE CZ   C  27.743  15.039 -23.966 1.00 . A A .  99 PHE CZ   1 1 
        4  9874 1 1 99 PHE H    H  26.281  19.677 -19.947 1.00 . A A .  99 PHE H    1 1 
        4  9875 1 1 99 PHE HA   H  25.632  16.873 -20.146 1.00 . A A .  99 PHE HA   1 1 
        4  9876 1 1 99 PHE HB2  H  27.682  18.758 -20.969 1.00 . A A .  99 PHE HB2  1 1 
        4  9877 1 1 99 PHE HB3  H  28.475  17.555 -19.973 1.00 . A A .  99 PHE HB3  1 1 
        4  9878 1 1 99 PHE HD1  H  27.991  15.065 -20.584 1.00 . A A .  99 PHE HD1  1 1 
        4  9879 1 1 99 PHE HD2  H  27.325  18.321 -23.222 1.00 . A A .  99 PHE HD2  1 1 
        4  9880 1 1 99 PHE HE1  H  28.071  13.495 -22.541 1.00 . A A .  99 PHE HE1  1 1 
        4  9881 1 1 99 PHE HE2  H  27.406  16.752 -25.179 1.00 . A A .  99 PHE HE2  1 1 
        4  9882 1 1 99 PHE HZ   H  27.778  14.358 -24.816 1.00 . A A .  99 PHE HZ   1 1 
        4  9883 1 1 99 PHE N    N  25.679  18.898 -19.776 1.00 . A A .  99 PHE N    1 1 
        4  9884 1 1 99 PHE O    O  27.587  17.859 -17.719 1.00 . A A .  99 PHE O    1 1 
        4  9885 2 2  1 MET C    C   7.854 -21.686 -20.277 1.00 . B B . 601 MET C    1 1 
        4  9886 2 2  1 MET CA   C   7.583 -20.405 -19.485 1.00 . B B . 601 MET CA   1 1 
        4  9887 2 2  1 MET CB   C   8.320 -20.468 -18.146 1.00 . B B . 601 MET CB   1 1 
        4  9888 2 2  1 MET CE   C  10.720 -17.883 -16.304 1.00 . B B . 601 MET CE   1 1 
        4  9889 2 2  1 MET CG   C   8.640 -19.064 -17.630 1.00 . B B . 601 MET CG   1 1 
        4  9890 2 2  1 MET HA   H   7.891 -19.537 -20.067 1.00 . B B . 601 MET HA   1 1 
        4  9891 2 2  1 MET HB2  H   7.708 -20.997 -17.415 1.00 . B B . 601 MET HB2  1 1 
        4  9892 2 2  1 MET HB3  H   9.243 -21.037 -18.260 1.00 . B B . 601 MET HB3  1 1 
        4  9893 2 2  1 MET HE1  H   9.793 -17.755 -15.746 1.00 . B B . 601 MET HE1  1 1 
        4  9894 2 2  1 MET HE2  H  11.418 -18.480 -15.716 1.00 . B B . 601 MET HE2  1 1 
        4  9895 2 2  1 MET HE3  H  11.159 -16.907 -16.508 1.00 . B B . 601 MET HE3  1 1 
        4  9896 2 2  1 MET HG2  H   8.044 -18.325 -18.167 1.00 . B B . 601 MET HG2  1 1 
        4  9897 2 2  1 MET HG3  H   8.373 -18.984 -16.576 1.00 . B B . 601 MET HG3  1 1 
        4  9898 2 2  1 MET N    N   6.160 -20.231 -19.248 1.00 . B B . 601 MET N    1 1 
        4  9899 2 2  1 MET O    O   8.335 -21.630 -21.408 1.00 . B B . 601 MET O    1 1 
        4  9900 2 2  1 MET SD   S  10.378 -18.716 -17.845 1.00 . B B . 601 MET SD   1 1 
        4  9901 2 2  2 THR C    C   7.357 -24.036 -21.766 1.00 . B B . 602 THR C    1 1 
        4  9902 2 2  2 THR CA   C   7.736 -24.102 -20.285 1.00 . B B . 602 THR CA   1 1 
        4  9903 2 2  2 THR CB   C   6.937 -25.143 -19.500 1.00 . B B . 602 THR CB   1 1 
        4  9904 2 2  2 THR CG2  C   5.451 -24.793 -19.406 1.00 . B B . 602 THR CG2  1 1 
        4  9905 2 2  2 THR H    H   7.142 -22.846 -18.733 1.00 . B B . 602 THR H    1 1 
        4  9906 2 2  2 THR HA   H   8.798 -24.345 -20.237 1.00 . B B . 602 THR HA   1 1 
        4  9907 2 2  2 THR HB   H   7.365 -25.295 -18.509 1.00 . B B . 602 THR HB   1 1 
        4  9908 2 2  2 THR HG1  H   7.916 -26.553 -20.529 1.00 . B B . 602 THR HG1  1 1 
        4  9909 2 2  2 THR HG21 H   5.128 -24.328 -20.337 1.00 . B B . 602 THR HG21 1 1 
        4  9910 2 2  2 THR HG22 H   4.873 -25.701 -19.234 1.00 . B B . 602 THR HG22 1 1 
        4  9911 2 2  2 THR HG23 H   5.293 -24.100 -18.580 1.00 . B B . 602 THR HG23 1 1 
        4  9912 2 2  2 THR N    N   7.533 -22.809 -19.653 1.00 . B B . 602 THR N    1 1 
        4  9913 2 2  2 THR O    O   7.993 -24.676 -22.603 1.00 . B B . 602 THR O    1 1 
        4  9914 2 2  2 THR OG1  O   6.969 -26.302 -20.328 1.00 . B B . 602 THR OG1  1 1 
        4  9915 2 2  3 GLU C    C   5.669 -21.615 -23.741 1.00 . B B . 603 GLU C    1 1 
        4  9916 2 2  3 GLU CA   C   5.852 -23.098 -23.411 1.00 . B B . 603 GLU CA   1 1 
        4  9917 2 2  3 GLU CB   C   4.553 -23.874 -23.636 1.00 . B B . 603 GLU CB   1 1 
        4  9918 2 2  3 GLU CD   C   5.253 -25.993 -24.810 1.00 . B B . 603 GLU CD   1 1 
        4  9919 2 2  3 GLU CG   C   4.781 -25.380 -23.490 1.00 . B B . 603 GLU CG   1 1 
        4  9920 2 2  3 GLU H    H   5.811 -22.739 -21.360 1.00 . B B . 603 GLU H    1 1 
        4  9921 2 2  3 GLU HA   H   6.635 -23.523 -24.039 1.00 . B B . 603 GLU HA   1 1 
        4  9922 2 2  3 GLU HB2  H   3.800 -23.545 -22.919 1.00 . B B . 603 GLU HB2  1 1 
        4  9923 2 2  3 GLU HB3  H   4.162 -23.656 -24.630 1.00 . B B . 603 GLU HB3  1 1 
        4  9924 2 2  3 GLU HE2  H   3.788 -26.795 -25.680 1.00 . B B . 603 GLU HE2  1 1 
        4  9925 2 2  3 GLU HG2  H   5.523 -25.565 -22.713 1.00 . B B . 603 GLU HG2  1 1 
        4  9926 2 2  3 GLU HG3  H   3.857 -25.862 -23.170 1.00 . B B . 603 GLU HG3  1 1 
        4  9927 2 2  3 GLU N    N   6.323 -23.256 -22.046 1.00 . B B . 603 GLU N    1 1 
        4  9928 2 2  3 GLU O    O   4.778 -20.961 -23.203 1.00 . B B . 603 GLU O    1 1 
        4  9929 2 2  3 GLU OE1  O   6.186 -25.471 -25.438 1.00 . B B . 603 GLU OE1  1 1 
        4  9930 2 2  3 GLU OE2  O   4.614 -27.052 -25.178 1.00 . B B . 603 GLU OE2  1 1 
        4  9931 2 2  4 GLN C    C   5.109 -19.416 -25.647 1.00 . B B . 604 GLN C    1 1 
        4  9932 2 2  4 GLN CA   C   6.473 -19.735 -25.033 1.00 . B B . 604 GLN CA   1 1 
        4  9933 2 2  4 GLN CB   C   7.604 -19.405 -26.010 1.00 . B B . 604 GLN CB   1 1 
        4  9934 2 2  4 GLN CD   C   9.055 -21.098 -27.188 1.00 . B B . 604 GLN CD   1 1 
        4  9935 2 2  4 GLN CG   C   7.675 -20.438 -27.136 1.00 . B B . 604 GLN CG   1 1 
        4  9936 2 2  4 GLN H    H   7.251 -21.668 -25.058 1.00 . B B . 604 GLN H    1 1 
        4  9937 2 2  4 GLN HA   H   6.612 -19.159 -24.118 1.00 . B B . 604 GLN HA   1 1 
        4  9938 2 2  4 GLN HB2  H   7.447 -18.412 -26.432 1.00 . B B . 604 GLN HB2  1 1 
        4  9939 2 2  4 GLN HB3  H   8.554 -19.377 -25.476 1.00 . B B . 604 GLN HB3  1 1 
        4  9940 2 2  4 GLN HE21 H   8.919 -21.114 -29.207 1.00 . B B . 604 GLN HE21 1 1 
        4  9941 2 2  4 GLN HE22 H  10.378 -21.785 -28.557 1.00 . B B . 604 GLN HE22 1 1 
        4  9942 2 2  4 GLN HG2  H   6.910 -21.199 -26.985 1.00 . B B . 604 GLN HG2  1 1 
        4  9943 2 2  4 GLN HG3  H   7.463 -19.956 -28.090 1.00 . B B . 604 GLN HG3  1 1 
        4  9944 2 2  4 GLN N    N   6.529 -21.129 -24.625 1.00 . B B . 604 GLN N    1 1 
        4  9945 2 2  4 GLN NE2  N   9.486 -21.354 -28.419 1.00 . B B . 604 GLN NE2  1 1 
        4  9946 2 2  4 GLN O    O   4.748 -18.249 -25.794 1.00 . B B . 604 GLN O    1 1 
        4  9947 2 2  4 GLN OE1  O   9.685 -21.359 -26.176 1.00 . B B . 604 GLN OE1  1 1 
        4  9948 2 2  5 GLN C    C   2.155 -19.525 -25.647 1.00 . B B . 605 GLN C    1 1 
        4  9949 2 2  5 GLN CA   C   3.069 -20.320 -26.582 1.00 . B B . 605 GLN CA   1 1 
        4  9950 2 2  5 GLN CB   C   2.458 -21.681 -26.919 1.00 . B B . 605 GLN CB   1 1 
        4  9951 2 2  5 GLN CD   C   2.540 -22.840 -29.158 1.00 . B B . 605 GLN CD   1 1 
        4  9952 2 2  5 GLN CG   C   3.337 -22.445 -27.912 1.00 . B B . 605 GLN CG   1 1 
        4  9953 2 2  5 GLN H    H   4.687 -21.419 -25.865 1.00 . B B . 605 GLN H    1 1 
        4  9954 2 2  5 GLN HA   H   3.231 -19.762 -27.504 1.00 . B B . 605 GLN HA   1 1 
        4  9955 2 2  5 GLN HB2  H   2.340 -22.267 -26.008 1.00 . B B . 605 GLN HB2  1 1 
        4  9956 2 2  5 GLN HB3  H   1.463 -21.542 -27.341 1.00 . B B . 605 GLN HB3  1 1 
        4  9957 2 2  5 GLN HE21 H   1.720 -24.355 -28.095 1.00 . B B . 605 GLN HE21 1 1 
        4  9958 2 2  5 GLN HE22 H   1.190 -24.232 -29.740 1.00 . B B . 605 GLN HE22 1 1 
        4  9959 2 2  5 GLN HG2  H   4.187 -21.828 -28.201 1.00 . B B . 605 GLN HG2  1 1 
        4  9960 2 2  5 GLN HG3  H   3.739 -23.339 -27.435 1.00 . B B . 605 GLN HG3  1 1 
        4  9961 2 2  5 GLN N    N   4.387 -20.473 -25.988 1.00 . B B . 605 GLN N    1 1 
        4  9962 2 2  5 GLN NE2  N   1.752 -23.896 -28.983 1.00 . B B . 605 GLN NE2  1 1 
        4  9963 2 2  5 GLN O    O   1.473 -18.598 -26.081 1.00 . B B . 605 GLN O    1 1 
        4  9964 2 2  5 GLN OE1  O   2.636 -22.226 -30.208 1.00 . B B . 605 GLN OE1  1 1 
        4  9965 2 2  6 TRP C    C   2.059 -19.378 -22.032 1.00 . B B . 606 TRP C    1 1 
        4  9966 2 2  6 TRP CA   C   1.351 -19.253 -23.382 1.00 . B B . 606 TRP CA   1 1 
        4  9967 2 2  6 TRP CB   C  -0.068 -19.825 -23.369 1.00 . B B . 606 TRP CB   1 1 
        4  9968 2 2  6 TRP CD1  C   0.117 -22.398 -23.290 1.00 . B B . 606 TRP CD1  1 1 
        4  9969 2 2  6 TRP CD2  C  -0.614 -21.515 -21.394 1.00 . B B . 606 TRP CD2  1 1 
        4  9970 2 2  6 TRP CE2  C  -0.562 -22.883 -21.219 1.00 . B B . 606 TRP CE2  1 1 
        4  9971 2 2  6 TRP CE3  C  -1.043 -20.661 -20.363 1.00 . B B . 606 TRP CE3  1 1 
        4  9972 2 2  6 TRP CG   C  -0.174 -21.213 -22.735 1.00 . B B . 606 TRP CG   1 1 
        4  9973 2 2  6 TRP CH2  C  -1.355 -22.686 -18.984 1.00 . B B . 606 TRP CH2  1 1 
        4  9974 2 2  6 TRP CZ2  C  -0.924 -23.518 -20.025 1.00 . B B . 606 TRP CZ2  1 1 
        4  9975 2 2  6 TRP CZ3  C  -1.402 -21.310 -19.176 1.00 . B B . 606 TRP CZ3  1 1 
        4  9976 2 2  6 TRP H    H   2.728 -20.672 -24.037 1.00 . B B . 606 TRP H    1 1 
        4  9977 2 2  6 TRP HA   H   1.267 -18.203 -23.664 1.00 . B B . 606 TRP HA   1 1 
        4  9978 2 2  6 TRP HB2  H  -0.720 -19.139 -22.827 1.00 . B B . 606 TRP HB2  1 1 
        4  9979 2 2  6 TRP HB3  H  -0.439 -19.875 -24.393 1.00 . B B . 606 TRP HB3  1 1 
        4  9980 2 2  6 TRP HD1  H   0.481 -22.525 -24.309 1.00 . B B . 606 TRP HD1  1 1 
        4  9981 2 2  6 TRP HE1  H   0.054 -24.497 -22.609 1.00 . B B . 606 TRP HE1  1 1 
        4  9982 2 2  6 TRP HE3  H  -1.093 -19.578 -20.476 1.00 . B B . 606 TRP HE3  1 1 
        4  9983 2 2  6 TRP HH2  H  -1.651 -23.116 -18.027 1.00 . B B . 606 TRP HH2  1 1 
        4  9984 2 2  6 TRP HZ2  H  -0.874 -24.601 -19.912 1.00 . B B . 606 TRP HZ2  1 1 
        4  9985 2 2  6 TRP HZ3  H  -1.742 -20.694 -18.344 1.00 . B B . 606 TRP HZ3  1 1 
        4  9986 2 2  6 TRP N    N   2.170 -19.917 -24.382 1.00 . B B . 606 TRP N    1 1 
        4  9987 2 2  6 TRP NE1  N  -0.103 -23.437 -22.409 1.00 . B B . 606 TRP NE1  1 1 
        4  9988 2 2  6 TRP O    O   1.788 -20.304 -21.269 1.00 . B B . 606 TRP O    1 1 
        4  9989 2 2  7 ASN C    C   2.731 -18.586 -19.359 1.00 . B B . 607 ASN C    1 1 
        4  9990 2 2  7 ASN CA   C   3.700 -18.424 -20.533 1.00 . B B . 607 ASN CA   1 1 
        4  9991 2 2  7 ASN CB   C   4.449 -17.103 -20.348 1.00 . B B . 607 ASN CB   1 1 
        4  9992 2 2  7 ASN CG   C   5.571 -16.961 -21.379 1.00 . B B . 607 ASN CG   1 1 
        4  9993 2 2  7 ASN H    H   3.165 -17.682 -22.404 1.00 . B B . 607 ASN H    1 1 
        4  9994 2 2  7 ASN HA   H   4.399 -19.257 -20.614 1.00 . B B . 607 ASN HA   1 1 
        4  9995 2 2  7 ASN HB2  H   3.754 -16.270 -20.446 1.00 . B B . 607 ASN HB2  1 1 
        4  9996 2 2  7 ASN HB3  H   4.866 -17.055 -19.342 1.00 . B B . 607 ASN HB3  1 1 
        4  9997 2 2  7 ASN HD21 H   5.662 -14.988 -20.938 1.00 . B B . 607 ASN HD21 1 1 
        4  9998 2 2  7 ASN HD22 H   6.779 -15.529 -22.146 1.00 . B B . 607 ASN HD22 1 1 
        4  9999 2 2  7 ASN N    N   2.951 -18.432 -21.778 1.00 . B B . 607 ASN N    1 1 
        4 10000 2 2  7 ASN ND2  N   6.043 -15.724 -21.497 1.00 . B B . 607 ASN ND2  1 1 
        4 10001 2 2  7 ASN O    O   2.072 -17.629 -18.958 1.00 . B B . 607 ASN O    1 1 
        4 10002 2 2  7 ASN OD1  O   5.982 -17.913 -22.023 1.00 . B B . 607 ASN OD1  1 1 
        4 10003 2 2  8 PHE C    C   2.141 -19.235 -16.511 1.00 . B B . 608 PHE C    1 1 
        4 10004 2 2  8 PHE CA   C   1.799 -20.104 -17.723 1.00 . B B . 608 PHE CA   1 1 
        4 10005 2 2  8 PHE CB   C   2.022 -21.574 -17.361 1.00 . B B . 608 PHE CB   1 1 
        4 10006 2 2  8 PHE CD1  C   0.212 -22.226 -15.758 1.00 . B B . 608 PHE CD1  1 1 
        4 10007 2 2  8 PHE CD2  C   2.406 -22.014 -14.926 1.00 . B B . 608 PHE CD2  1 1 
        4 10008 2 2  8 PHE CE1  C  -0.246 -22.577 -14.461 1.00 . B B . 608 PHE CE1  1 1 
        4 10009 2 2  8 PHE CE2  C   1.947 -22.365 -13.629 1.00 . B B . 608 PHE CE2  1 1 
        4 10010 2 2  8 PHE CG   C   1.528 -21.952 -15.963 1.00 . B B . 608 PHE CG   1 1 
        4 10011 2 2  8 PHE CZ   C   0.631 -22.639 -13.423 1.00 . B B . 608 PHE CZ   1 1 
        4 10012 2 2  8 PHE H    H   3.216 -20.578 -19.175 1.00 . B B . 608 PHE H    1 1 
        4 10013 2 2  8 PHE HA   H   0.780 -19.891 -18.045 1.00 . B B . 608 PHE HA   1 1 
        4 10014 2 2  8 PHE HB2  H   1.515 -22.200 -18.096 1.00 . B B . 608 PHE HB2  1 1 
        4 10015 2 2  8 PHE HB3  H   3.086 -21.798 -17.432 1.00 . B B . 608 PHE HB3  1 1 
        4 10016 2 2  8 PHE HD1  H  -0.491 -22.177 -16.589 1.00 . B B . 608 PHE HD1  1 1 
        4 10017 2 2  8 PHE HD2  H   3.460 -21.794 -15.091 1.00 . B B . 608 PHE HD2  1 1 
        4 10018 2 2  8 PHE HE1  H  -1.301 -22.797 -14.296 1.00 . B B . 608 PHE HE1  1 1 
        4 10019 2 2  8 PHE HE2  H   2.651 -22.415 -12.797 1.00 . B B . 608 PHE HE2  1 1 
        4 10020 2 2  8 PHE HZ   H   0.280 -22.909 -12.427 1.00 . B B . 608 PHE HZ   1 1 
        4 10021 2 2  8 PHE N    N   2.676 -19.805 -18.843 1.00 . B B . 608 PHE N    1 1 
        4 10022 2 2  8 PHE O    O   1.248 -18.709 -15.848 1.00 . B B . 608 PHE O    1 1 
        4 10023 2 2  9 ALA C    C   3.534 -16.849 -15.368 1.00 . B B . 609 ALA C    1 1 
        4 10024 2 2  9 ALA CA   C   3.906 -18.315 -15.138 1.00 . B B . 609 ALA CA   1 1 
        4 10025 2 2  9 ALA CB   C   5.414 -18.514 -14.968 1.00 . B B . 609 ALA CB   1 1 
        4 10026 2 2  9 ALA H    H   4.155 -19.542 -16.803 1.00 . B B . 609 ALA H    1 1 
        4 10027 2 2  9 ALA HA   H   3.401 -18.673 -14.241 1.00 . B B . 609 ALA HA   1 1 
        4 10028 2 2  9 ALA HB1  H   5.868 -17.582 -14.632 1.00 . B B . 609 ALA HB1  1 1 
        4 10029 2 2  9 ALA HB2  H   5.852 -18.808 -15.922 1.00 . B B . 609 ALA HB2  1 1 
        4 10030 2 2  9 ALA HB3  H   5.596 -19.294 -14.229 1.00 . B B . 609 ALA HB3  1 1 
        4 10031 2 2  9 ALA N    N   3.436 -19.111 -16.259 1.00 . B B . 609 ALA N    1 1 
        4 10032 2 2  9 ALA O    O   3.625 -16.031 -14.453 1.00 . B B . 609 ALA O    1 1 
        4 10033 2 2 10 GLY C    C   1.218 -15.035 -16.889 1.00 . B B . 610 GLY C    1 1 
        4 10034 2 2 10 GLY CA   C   2.736 -15.208 -16.955 1.00 . B B . 610 GLY CA   1 1 
        4 10035 2 2 10 GLY H    H   3.052 -17.232 -17.332 1.00 . B B . 610 GLY H    1 1 
        4 10036 2 2 10 GLY HA2  H   3.088 -14.982 -17.962 1.00 . B B . 610 GLY HA2  1 1 
        4 10037 2 2 10 GLY HA3  H   3.217 -14.497 -16.283 1.00 . B B . 610 GLY HA3  1 1 
        4 10038 2 2 10 GLY N    N   3.123 -16.561 -16.594 1.00 . B B . 610 GLY N    1 1 
        4 10039 2 2 10 GLY O    O   0.717 -14.188 -16.150 1.00 . B B . 610 GLY O    1 1 
        4 10040 2 2 11 ILE C    C  -1.481 -16.151 -16.329 1.00 . B B . 611 ILE C    1 1 
        4 10041 2 2 11 ILE CA   C  -0.925 -15.799 -17.710 1.00 . B B . 611 ILE CA   1 1 
        4 10042 2 2 11 ILE CB   C  -1.463 -16.687 -18.834 1.00 . B B . 611 ILE CB   1 1 
        4 10043 2 2 11 ILE CD1  C  -3.829 -17.317 -18.232 1.00 . B B . 611 ILE CD1  1 1 
        4 10044 2 2 11 ILE CG1  C  -2.945 -16.410 -19.090 1.00 . B B . 611 ILE CG1  1 1 
        4 10045 2 2 11 ILE CG2  C  -1.199 -18.165 -18.538 1.00 . B B . 611 ILE CG2  1 1 
        4 10046 2 2 11 ILE H    H   0.941 -16.537 -18.269 1.00 . B B . 611 ILE H    1 1 
        4 10047 2 2 11 ILE HA   H  -1.209 -14.774 -17.946 1.00 . B B . 611 ILE HA   1 1 
        4 10048 2 2 11 ILE HB   H  -0.926 -16.441 -19.750 1.00 . B B . 611 ILE HB   1 1 
        4 10049 2 2 11 ILE HD11 H  -3.264 -17.662 -17.367 1.00 . B B . 611 ILE HD11 1 1 
        4 10050 2 2 11 ILE HD12 H  -4.704 -16.759 -17.896 1.00 . B B . 611 ILE HD12 1 1 
        4 10051 2 2 11 ILE HD13 H  -4.151 -18.175 -18.822 1.00 . B B . 611 ILE HD13 1 1 
        4 10052 2 2 11 ILE HG12 H  -3.167 -15.366 -18.870 1.00 . B B . 611 ILE HG12 1 1 
        4 10053 2 2 11 ILE HG13 H  -3.171 -16.568 -20.145 1.00 . B B . 611 ILE HG13 1 1 
        4 10054 2 2 11 ILE HG21 H  -1.108 -18.310 -17.462 1.00 . B B . 611 ILE HG21 1 1 
        4 10055 2 2 11 ILE HG22 H  -2.027 -18.765 -18.917 1.00 . B B . 611 ILE HG22 1 1 
        4 10056 2 2 11 ILE HG23 H  -0.274 -18.474 -19.026 1.00 . B B . 611 ILE HG23 1 1 
        4 10057 2 2 11 ILE N    N   0.527 -15.851 -17.671 1.00 . B B . 611 ILE N    1 1 
        4 10058 2 2 11 ILE O    O  -2.601 -15.770 -15.991 1.00 . B B . 611 ILE O    1 1 
        4 10059 2 2 12 GLU C    C  -1.093 -16.073 -13.292 1.00 . B B . 612 GLU C    1 1 
        4 10060 2 2 12 GLU CA   C  -1.071 -17.281 -14.230 1.00 . B B . 612 GLU CA   1 1 
        4 10061 2 2 12 GLU CB   C  -0.146 -18.375 -13.693 1.00 . B B . 612 GLU CB   1 1 
        4 10062 2 2 12 GLU CD   C   0.627 -19.576 -11.614 1.00 . B B . 612 GLU CD   1 1 
        4 10063 2 2 12 GLU CG   C  -0.454 -18.681 -12.226 1.00 . B B . 612 GLU CG   1 1 
        4 10064 2 2 12 GLU H    H   0.236 -17.180 -15.849 1.00 . B B . 612 GLU H    1 1 
        4 10065 2 2 12 GLU HA   H  -2.077 -17.685 -14.338 1.00 . B B . 612 GLU HA   1 1 
        4 10066 2 2 12 GLU HB2  H  -0.263 -19.280 -14.289 1.00 . B B . 612 GLU HB2  1 1 
        4 10067 2 2 12 GLU HB3  H   0.893 -18.060 -13.792 1.00 . B B . 612 GLU HB3  1 1 
        4 10068 2 2 12 GLU HE2  H  -0.702 -20.319 -10.506 1.00 . B B . 612 GLU HE2  1 1 
        4 10069 2 2 12 GLU HG2  H  -0.522 -17.750 -11.663 1.00 . B B . 612 GLU HG2  1 1 
        4 10070 2 2 12 GLU HG3  H  -1.424 -19.172 -12.149 1.00 . B B . 612 GLU HG3  1 1 
        4 10071 2 2 12 GLU N    N  -0.673 -16.874 -15.567 1.00 . B B . 612 GLU N    1 1 
        4 10072 2 2 12 GLU O    O  -2.086 -15.834 -12.605 1.00 . B B . 612 GLU O    1 1 
        4 10073 2 2 12 GLU OE1  O   1.825 -19.329 -11.818 1.00 . B B . 612 GLU OE1  1 1 
        4 10074 2 2 12 GLU OE2  O   0.184 -20.558 -10.904 1.00 . B B . 612 GLU OE2  1 1 
        4 10075 2 2 13 ALA C    C  -0.569 -12.985 -13.128 1.00 . B B . 613 ALA C    1 1 
        4 10076 2 2 13 ALA CA   C   0.131 -14.165 -12.450 1.00 . B B . 613 ALA CA   1 1 
        4 10077 2 2 13 ALA CB   C   1.609 -13.884 -12.172 1.00 . B B . 613 ALA CB   1 1 
        4 10078 2 2 13 ALA H    H   0.815 -15.543 -13.854 1.00 . B B . 613 ALA H    1 1 
        4 10079 2 2 13 ALA HA   H  -0.369 -14.380 -11.506 1.00 . B B . 613 ALA HA   1 1 
        4 10080 2 2 13 ALA HB1  H   1.706 -12.934 -11.646 1.00 . B B . 613 ALA HB1  1 1 
        4 10081 2 2 13 ALA HB2  H   2.154 -13.834 -13.115 1.00 . B B . 613 ALA HB2  1 1 
        4 10082 2 2 13 ALA HB3  H   2.021 -14.683 -11.556 1.00 . B B . 613 ALA HB3  1 1 
        4 10083 2 2 13 ALA N    N   0.012 -15.342 -13.293 1.00 . B B . 613 ALA N    1 1 
        4 10084 2 2 13 ALA O    O  -0.899 -11.996 -12.475 1.00 . B B . 613 ALA O    1 1 
        4 10085 2 2 14 ALA C    C  -2.684 -11.621 -14.463 1.00 . B B . 614 ALA C    1 1 
        4 10086 2 2 14 ALA CA   C  -1.429 -12.086 -15.202 1.00 . B B . 614 ALA CA   1 1 
        4 10087 2 2 14 ALA CB   C  -1.739 -12.611 -16.606 1.00 . B B . 614 ALA CB   1 1 
        4 10088 2 2 14 ALA H    H  -0.502 -13.935 -14.953 1.00 . B B . 614 ALA H    1 1 
        4 10089 2 2 14 ALA HA   H  -0.735 -11.250 -15.286 1.00 . B B . 614 ALA HA   1 1 
        4 10090 2 2 14 ALA HB1  H  -2.036 -13.658 -16.545 1.00 . B B . 614 ALA HB1  1 1 
        4 10091 2 2 14 ALA HB2  H  -2.551 -12.028 -17.040 1.00 . B B . 614 ALA HB2  1 1 
        4 10092 2 2 14 ALA HB3  H  -0.852 -12.521 -17.232 1.00 . B B . 614 ALA HB3  1 1 
        4 10093 2 2 14 ALA N    N  -0.774 -13.128 -14.429 1.00 . B B . 614 ALA N    1 1 
        4 10094 2 2 14 ALA O    O  -2.875 -10.425 -14.248 1.00 . B B . 614 ALA O    1 1 
        4 10095 2 2 15 ALA C    C  -4.418 -11.482 -12.127 1.00 . B B . 615 ALA C    1 1 
        4 10096 2 2 15 ALA CA   C  -4.741 -12.295 -13.382 1.00 . B B . 615 ALA CA   1 1 
        4 10097 2 2 15 ALA CB   C  -5.469 -13.601 -13.059 1.00 . B B . 615 ALA CB   1 1 
        4 10098 2 2 15 ALA H    H  -3.346 -13.561 -14.272 1.00 . B B . 615 ALA H    1 1 
        4 10099 2 2 15 ALA HA   H  -5.369 -11.697 -14.042 1.00 . B B . 615 ALA HA   1 1 
        4 10100 2 2 15 ALA HB1  H  -6.514 -13.519 -13.361 1.00 . B B . 615 ALA HB1  1 1 
        4 10101 2 2 15 ALA HB2  H  -4.999 -14.423 -13.600 1.00 . B B . 615 ALA HB2  1 1 
        4 10102 2 2 15 ALA HB3  H  -5.415 -13.793 -11.988 1.00 . B B . 615 ALA HB3  1 1 
        4 10103 2 2 15 ALA N    N  -3.508 -12.591 -14.093 1.00 . B B . 615 ALA N    1 1 
        4 10104 2 2 15 ALA O    O  -5.000 -10.422 -11.903 1.00 . B B . 615 ALA O    1 1 
        4 10105 2 2 16 SER C    C  -2.673  -9.902 -10.412 1.00 . B B . 616 SER C    1 1 
        4 10106 2 2 16 SER CA   C  -3.083 -11.346 -10.115 1.00 . B B . 616 SER CA   1 1 
        4 10107 2 2 16 SER CB   C  -1.933 -12.095  -9.439 1.00 . B B . 616 SER CB   1 1 
        4 10108 2 2 16 SER H    H  -3.021 -12.872 -11.531 1.00 . B B . 616 SER H    1 1 
        4 10109 2 2 16 SER HA   H  -3.960 -11.369  -9.469 1.00 . B B . 616 SER HA   1 1 
        4 10110 2 2 16 SER HB2  H  -1.788 -13.057  -9.931 1.00 . B B . 616 SER HB2  1 1 
        4 10111 2 2 16 SER HB3  H  -1.009 -11.531  -9.565 1.00 . B B . 616 SER HB3  1 1 
        4 10112 2 2 16 SER HG   H  -1.738 -13.153  -7.751 1.00 . B B . 616 SER HG   1 1 
        4 10113 2 2 16 SER N    N  -3.490 -12.009 -11.342 1.00 . B B . 616 SER N    1 1 
        4 10114 2 2 16 SER O    O  -2.823  -9.023  -9.565 1.00 . B B . 616 SER O    1 1 
        4 10115 2 2 16 SER OG   O  -2.175 -12.305  -8.051 1.00 . B B . 616 SER OG   1 1 
        4 10116 2 2 17 ALA C    C  -2.961  -7.510 -12.317 1.00 . B B . 617 ALA C    1 1 
        4 10117 2 2 17 ALA CA   C  -1.733  -8.379 -12.039 1.00 . B B . 617 ALA CA   1 1 
        4 10118 2 2 17 ALA CB   C  -0.819  -8.504 -13.260 1.00 . B B . 617 ALA CB   1 1 
        4 10119 2 2 17 ALA H    H  -2.047 -10.421 -12.303 1.00 . B B . 617 ALA H    1 1 
        4 10120 2 2 17 ALA HA   H  -1.165  -7.939 -11.219 1.00 . B B . 617 ALA HA   1 1 
        4 10121 2 2 17 ALA HB1  H  -0.473  -9.533 -13.351 1.00 . B B . 617 ALA HB1  1 1 
        4 10122 2 2 17 ALA HB2  H   0.038  -7.841 -13.141 1.00 . B B . 617 ALA HB2  1 1 
        4 10123 2 2 17 ALA HB3  H  -1.371  -8.226 -14.157 1.00 . B B . 617 ALA HB3  1 1 
        4 10124 2 2 17 ALA N    N  -2.165  -9.701 -11.619 1.00 . B B . 617 ALA N    1 1 
        4 10125 2 2 17 ALA O    O  -2.989  -6.335 -11.954 1.00 . B B . 617 ALA O    1 1 
        4 10126 2 2 18 ILE C    C  -5.797  -6.858 -12.007 1.00 . B B . 618 ILE C    1 1 
        4 10127 2 2 18 ILE CA   C  -5.174  -7.419 -13.287 1.00 . B B . 618 ILE CA   1 1 
        4 10128 2 2 18 ILE CB   C  -6.115  -8.327 -14.082 1.00 . B B . 618 ILE CB   1 1 
        4 10129 2 2 18 ILE CD1  C  -5.280  -7.642 -16.361 1.00 . B B . 618 ILE CD1  1 1 
        4 10130 2 2 18 ILE CG1  C  -5.454  -8.801 -15.378 1.00 . B B . 618 ILE CG1  1 1 
        4 10131 2 2 18 ILE CG2  C  -7.455  -7.636 -14.341 1.00 . B B . 618 ILE CG2  1 1 
        4 10132 2 2 18 ILE H    H  -3.916  -9.078 -13.248 1.00 . B B . 618 ILE H    1 1 
        4 10133 2 2 18 ILE HA   H  -4.909  -6.584 -13.936 1.00 . B B . 618 ILE HA   1 1 
        4 10134 2 2 18 ILE HB   H  -6.321  -9.214 -13.482 1.00 . B B . 618 ILE HB   1 1 
        4 10135 2 2 18 ILE HD11 H  -5.461  -6.699 -15.845 1.00 . B B . 618 ILE HD11 1 1 
        4 10136 2 2 18 ILE HD12 H  -4.264  -7.650 -16.756 1.00 . B B . 618 ILE HD12 1 1 
        4 10137 2 2 18 ILE HD13 H  -5.990  -7.751 -17.180 1.00 . B B . 618 ILE HD13 1 1 
        4 10138 2 2 18 ILE HG12 H  -4.483  -9.243 -15.155 1.00 . B B . 618 ILE HG12 1 1 
        4 10139 2 2 18 ILE HG13 H  -6.062  -9.582 -15.835 1.00 . B B . 618 ILE HG13 1 1 
        4 10140 2 2 18 ILE HG21 H  -7.903  -7.343 -13.391 1.00 . B B . 618 ILE HG21 1 1 
        4 10141 2 2 18 ILE HG22 H  -7.295  -6.751 -14.956 1.00 . B B . 618 ILE HG22 1 1 
        4 10142 2 2 18 ILE HG23 H  -8.123  -8.323 -14.861 1.00 . B B . 618 ILE HG23 1 1 
        4 10143 2 2 18 ILE N    N  -3.947  -8.122 -12.957 1.00 . B B . 618 ILE N    1 1 
        4 10144 2 2 18 ILE O    O  -6.239  -5.711 -11.978 1.00 . B B . 618 ILE O    1 1 
        4 10145 2 2 19 GLN C    C  -5.654  -6.055  -9.168 1.00 . B B . 619 GLN C    1 1 
        4 10146 2 2 19 GLN CA   C  -6.372  -7.297  -9.699 1.00 . B B . 619 GLN CA   1 1 
        4 10147 2 2 19 GLN CB   C  -6.302  -8.445  -8.690 1.00 . B B . 619 GLN CB   1 1 
        4 10148 2 2 19 GLN CD   C  -8.681  -7.969  -8.003 1.00 . B B . 619 GLN CD   1 1 
        4 10149 2 2 19 GLN CG   C  -7.687  -9.045  -8.445 1.00 . B B . 619 GLN CG   1 1 
        4 10150 2 2 19 GLN H    H  -5.449  -8.626 -11.011 1.00 . B B . 619 GLN H    1 1 
        4 10151 2 2 19 GLN HA   H  -7.417  -7.062  -9.901 1.00 . B B . 619 GLN HA   1 1 
        4 10152 2 2 19 GLN HB2  H  -5.626  -9.217  -9.058 1.00 . B B . 619 GLN HB2  1 1 
        4 10153 2 2 19 GLN HB3  H  -5.887  -8.082  -7.749 1.00 . B B . 619 GLN HB3  1 1 
        4 10154 2 2 19 GLN HE21 H -10.071  -8.830  -9.197 1.00 . B B . 619 GLN HE21 1 1 
        4 10155 2 2 19 GLN HE22 H -10.605  -7.428  -8.330 1.00 . B B . 619 GLN HE22 1 1 
        4 10156 2 2 19 GLN HG2  H  -8.046  -9.525  -9.356 1.00 . B B . 619 GLN HG2  1 1 
        4 10157 2 2 19 GLN HG3  H  -7.622  -9.820  -7.681 1.00 . B B . 619 GLN HG3  1 1 
        4 10158 2 2 19 GLN N    N  -5.811  -7.694 -10.979 1.00 . B B . 619 GLN N    1 1 
        4 10159 2 2 19 GLN NE2  N  -9.885  -8.085  -8.556 1.00 . B B . 619 GLN NE2  1 1 
        4 10160 2 2 19 GLN O    O  -6.296  -5.082  -8.775 1.00 . B B . 619 GLN O    1 1 
        4 10161 2 2 19 GLN OE1  O  -8.375  -7.091  -7.213 1.00 . B B . 619 GLN OE1  1 1 
        4 10162 2 2 20 GLY C    C  -3.731  -3.775  -9.556 1.00 . B B . 620 GLY C    1 1 
        4 10163 2 2 20 GLY CA   C  -3.519  -5.022  -8.696 1.00 . B B . 620 GLY CA   1 1 
        4 10164 2 2 20 GLY H    H  -3.816  -6.923  -9.493 1.00 . B B . 620 GLY H    1 1 
        4 10165 2 2 20 GLY HA2  H  -2.466  -5.305  -8.713 1.00 . B B . 620 GLY HA2  1 1 
        4 10166 2 2 20 GLY HA3  H  -3.772  -4.800  -7.659 1.00 . B B . 620 GLY HA3  1 1 
        4 10167 2 2 20 GLY N    N  -4.331  -6.128  -9.172 1.00 . B B . 620 GLY N    1 1 
        4 10168 2 2 20 GLY O    O  -3.733  -2.656  -9.045 1.00 . B B . 620 GLY O    1 1 
        4 10169 2 2 21 ASN C    C  -5.542  -2.383 -11.622 1.00 . B B . 621 ASN C    1 1 
        4 10170 2 2 21 ASN CA   C  -4.118  -2.919 -11.785 1.00 . B B . 621 ASN CA   1 1 
        4 10171 2 2 21 ASN CB   C  -3.956  -3.395 -13.230 1.00 . B B . 621 ASN CB   1 1 
        4 10172 2 2 21 ASN CG   C  -2.506  -3.792 -13.517 1.00 . B B . 621 ASN CG   1 1 
        4 10173 2 2 21 ASN H    H  -3.903  -4.923 -11.256 1.00 . B B . 621 ASN H    1 1 
        4 10174 2 2 21 ASN HA   H  -3.361  -2.176 -11.536 1.00 . B B . 621 ASN HA   1 1 
        4 10175 2 2 21 ASN HB2  H  -4.613  -4.245 -13.413 1.00 . B B . 621 ASN HB2  1 1 
        4 10176 2 2 21 ASN HB3  H  -4.261  -2.603 -13.914 1.00 . B B . 621 ASN HB3  1 1 
        4 10177 2 2 21 ASN HD21 H  -1.992  -1.840 -13.373 1.00 . B B . 621 ASN HD21 1 1 
        4 10178 2 2 21 ASN HD22 H  -0.687  -2.926 -13.716 1.00 . B B . 621 ASN HD22 1 1 
        4 10179 2 2 21 ASN N    N  -3.905  -4.010 -10.849 1.00 . B B . 621 ASN N    1 1 
        4 10180 2 2 21 ASN ND2  N  -1.658  -2.768 -13.537 1.00 . B B . 621 ASN ND2  1 1 
        4 10181 2 2 21 ASN O    O  -5.772  -1.179 -11.729 1.00 . B B . 621 ASN O    1 1 
        4 10182 2 2 21 ASN OD1  O  -2.179  -4.952 -13.707 1.00 . B B . 621 ASN OD1  1 1 
        4 10183 2 2 22 VAL C    C  -7.971  -1.932 -10.036 1.00 . B B . 622 VAL C    1 1 
        4 10184 2 2 22 VAL CA   C  -7.855  -2.936 -11.185 1.00 . B B . 622 VAL CA   1 1 
        4 10185 2 2 22 VAL CB   C  -8.702  -4.192 -10.968 1.00 . B B . 622 VAL CB   1 1 
        4 10186 2 2 22 VAL CG1  C -10.078  -3.835 -10.402 1.00 . B B . 622 VAL CG1  1 1 
        4 10187 2 2 22 VAL CG2  C  -8.834  -4.995 -12.264 1.00 . B B . 622 VAL CG2  1 1 
        4 10188 2 2 22 VAL H    H  -6.265  -4.279 -11.278 1.00 . B B . 622 VAL H    1 1 
        4 10189 2 2 22 VAL HA   H  -8.191  -2.458 -12.105 1.00 . B B . 622 VAL HA   1 1 
        4 10190 2 2 22 VAL HB   H  -8.191  -4.819 -10.237 1.00 . B B . 622 VAL HB   1 1 
        4 10191 2 2 22 VAL HG11 H -10.447  -2.932 -10.887 1.00 . B B . 622 VAL HG11 1 1 
        4 10192 2 2 22 VAL HG12 H -10.771  -4.656 -10.587 1.00 . B B . 622 VAL HG12 1 1 
        4 10193 2 2 22 VAL HG13 H  -9.995  -3.664  -9.328 1.00 . B B . 622 VAL HG13 1 1 
        4 10194 2 2 22 VAL HG21 H  -8.142  -4.600 -13.008 1.00 . B B . 622 VAL HG21 1 1 
        4 10195 2 2 22 VAL HG22 H  -8.599  -6.041 -12.069 1.00 . B B . 622 VAL HG22 1 1 
        4 10196 2 2 22 VAL HG23 H  -9.854  -4.916 -12.638 1.00 . B B . 622 VAL HG23 1 1 
        4 10197 2 2 22 VAL N    N  -6.461  -3.302 -11.364 1.00 . B B . 622 VAL N    1 1 
        4 10198 2 2 22 VAL O    O  -8.508  -0.840 -10.214 1.00 . B B . 622 VAL O    1 1 
        4 10199 2 2 23 THR C    C  -6.707  -0.200  -7.952 1.00 . B B . 623 THR C    1 1 
        4 10200 2 2 23 THR CA   C  -7.498  -1.487  -7.707 1.00 . B B . 623 THR CA   1 1 
        4 10201 2 2 23 THR CB   C  -6.981  -2.300  -6.518 1.00 . B B . 623 THR CB   1 1 
        4 10202 2 2 23 THR CG2  C  -7.812  -3.560  -6.266 1.00 . B B . 623 THR CG2  1 1 
        4 10203 2 2 23 THR H    H  -7.023  -3.228  -8.748 1.00 . B B . 623 THR H    1 1 
        4 10204 2 2 23 THR HA   H  -8.533  -1.197  -7.527 1.00 . B B . 623 THR HA   1 1 
        4 10205 2 2 23 THR HB   H  -6.925  -1.685  -5.620 1.00 . B B . 623 THR HB   1 1 
        4 10206 2 2 23 THR HG1  H  -5.079  -2.830  -6.193 1.00 . B B . 623 THR HG1  1 1 
        4 10207 2 2 23 THR HG21 H  -8.872  -3.312  -6.310 1.00 . B B . 623 THR HG21 1 1 
        4 10208 2 2 23 THR HG22 H  -7.581  -4.306  -7.027 1.00 . B B . 623 THR HG22 1 1 
        4 10209 2 2 23 THR HG23 H  -7.574  -3.961  -5.281 1.00 . B B . 623 THR HG23 1 1 
        4 10210 2 2 23 THR N    N  -7.459  -2.338  -8.884 1.00 . B B . 623 THR N    1 1 
        4 10211 2 2 23 THR O    O  -7.092   0.869  -7.482 1.00 . B B . 623 THR O    1 1 
        4 10212 2 2 23 THR OG1  O  -5.721  -2.798  -6.959 1.00 . B B . 623 THR OG1  1 1 
        4 10213 2 2 24 SER C    C  -5.608   1.926  -9.587 1.00 . B B . 624 SER C    1 1 
        4 10214 2 2 24 SER CA   C  -4.766   0.791  -9.001 1.00 . B B . 624 SER CA   1 1 
        4 10215 2 2 24 SER CB   C  -3.655   0.397  -9.977 1.00 . B B . 624 SER CB   1 1 
        4 10216 2 2 24 SER H    H  -5.308  -1.219  -9.067 1.00 . B B . 624 SER H    1 1 
        4 10217 2 2 24 SER HA   H  -4.325   1.092  -8.051 1.00 . B B . 624 SER HA   1 1 
        4 10218 2 2 24 SER HB2  H  -3.579  -0.690 -10.019 1.00 . B B . 624 SER HB2  1 1 
        4 10219 2 2 24 SER HB3  H  -3.915   0.737 -10.979 1.00 . B B . 624 SER HB3  1 1 
        4 10220 2 2 24 SER HG   H  -2.002   0.417  -8.849 1.00 . B B . 624 SER HG   1 1 
        4 10221 2 2 24 SER N    N  -5.615  -0.346  -8.688 1.00 . B B . 624 SER N    1 1 
        4 10222 2 2 24 SER O    O  -5.479   3.077  -9.172 1.00 . B B . 624 SER O    1 1 
        4 10223 2 2 24 SER OG   O  -2.395   0.946  -9.601 1.00 . B B . 624 SER OG   1 1 
        4 10224 2 2 25 ILE C    C  -8.407   2.973 -10.210 1.00 . B B . 625 ILE C    1 1 
        4 10225 2 2 25 ILE CA   C  -7.314   2.537 -11.188 1.00 . B B . 625 ILE CA   1 1 
        4 10226 2 2 25 ILE CB   C  -7.856   1.981 -12.507 1.00 . B B . 625 ILE CB   1 1 
        4 10227 2 2 25 ILE CD1  C  -6.076   0.873 -13.909 1.00 . B B . 625 ILE CD1  1 1 
        4 10228 2 2 25 ILE CG1  C  -6.842   2.170 -13.638 1.00 . B B . 625 ILE CG1  1 1 
        4 10229 2 2 25 ILE CG2  C  -9.214   2.599 -12.846 1.00 . B B . 625 ILE CG2  1 1 
        4 10230 2 2 25 ILE H    H  -6.551   0.625 -10.873 1.00 . B B . 625 ILE H    1 1 
        4 10231 2 2 25 ILE HA   H  -6.702   3.405 -11.432 1.00 . B B . 625 ILE HA   1 1 
        4 10232 2 2 25 ILE HB   H  -8.010   0.909 -12.388 1.00 . B B . 625 ILE HB   1 1 
        4 10233 2 2 25 ILE HD11 H  -6.783   0.066 -14.098 1.00 . B B . 625 ILE HD11 1 1 
        4 10234 2 2 25 ILE HD12 H  -5.434   1.006 -14.779 1.00 . B B . 625 ILE HD12 1 1 
        4 10235 2 2 25 ILE HD13 H  -5.464   0.625 -13.041 1.00 . B B . 625 ILE HD13 1 1 
        4 10236 2 2 25 ILE HG12 H  -7.359   2.487 -14.544 1.00 . B B . 625 ILE HG12 1 1 
        4 10237 2 2 25 ILE HG13 H  -6.142   2.963 -13.376 1.00 . B B . 625 ILE HG13 1 1 
        4 10238 2 2 25 ILE HG21 H  -9.182   3.672 -12.660 1.00 . B B . 625 ILE HG21 1 1 
        4 10239 2 2 25 ILE HG22 H  -9.443   2.418 -13.896 1.00 . B B . 625 ILE HG22 1 1 
        4 10240 2 2 25 ILE HG23 H  -9.985   2.145 -12.223 1.00 . B B . 625 ILE HG23 1 1 
        4 10241 2 2 25 ILE N    N  -6.452   1.563 -10.542 1.00 . B B . 625 ILE N    1 1 
        4 10242 2 2 25 ILE O    O  -8.887   4.104 -10.273 1.00 . B B . 625 ILE O    1 1 
        4 10243 2 2 26 HIS C    C  -9.357   3.496  -7.454 1.00 . B B . 626 HIS C    1 1 
        4 10244 2 2 26 HIS CA   C  -9.796   2.327  -8.339 1.00 . B B . 626 HIS CA   1 1 
        4 10245 2 2 26 HIS CB   C -10.128   1.068  -7.535 1.00 . B B . 626 HIS CB   1 1 
        4 10246 2 2 26 HIS CD2  C -12.379   2.106  -6.705 1.00 . B B . 626 HIS CD2  1 1 
        4 10247 2 2 26 HIS CE1  C -12.801   0.687  -5.095 1.00 . B B . 626 HIS CE1  1 1 
        4 10248 2 2 26 HIS CG   C -11.365   1.194  -6.679 1.00 . B B . 626 HIS CG   1 1 
        4 10249 2 2 26 HIS H    H  -8.374   1.135  -9.284 1.00 . B B . 626 HIS H    1 1 
        4 10250 2 2 26 HIS HA   H -10.692   2.616  -8.889 1.00 . B B . 626 HIS HA   1 1 
        4 10251 2 2 26 HIS HB2  H -10.259   0.234  -8.224 1.00 . B B . 626 HIS HB2  1 1 
        4 10252 2 2 26 HIS HB3  H  -9.279   0.823  -6.896 1.00 . B B . 626 HIS HB3  1 1 
        4 10253 2 2 26 HIS HD1  H -11.104  -0.473  -5.379 1.00 . B B . 626 HIS HD1  1 1 
        4 10254 2 2 26 HIS HD2  H -12.462   2.946  -7.396 1.00 . B B . 626 HIS HD2  1 1 
        4 10255 2 2 26 HIS HE1  H -13.298   0.193  -4.259 1.00 . B B . 626 HIS HE1  1 1 
        4 10256 2 2 26 HIS N    N  -8.769   2.052  -9.329 1.00 . B B . 626 HIS N    1 1 
        4 10257 2 2 26 HIS ND1  N -11.659   0.313  -5.653 1.00 . B B . 626 HIS ND1  1 1 
        4 10258 2 2 26 HIS NE2  N -13.246   1.798  -5.749 1.00 . B B . 626 HIS NE2  1 1 
        4 10259 2 2 26 HIS O    O -10.136   4.414  -7.201 1.00 . B B . 626 HIS O    1 1 
        4 10260 2 2 27 SER C    C  -7.095   5.647  -7.013 1.00 . B B . 627 SER C    1 1 
        4 10261 2 2 27 SER CA   C  -7.559   4.465  -6.159 1.00 . B B . 627 SER CA   1 1 
        4 10262 2 2 27 SER CB   C  -6.399   3.931  -5.317 1.00 . B B . 627 SER CB   1 1 
        4 10263 2 2 27 SER H    H  -7.485   2.674  -7.220 1.00 . B B . 627 SER H    1 1 
        4 10264 2 2 27 SER HA   H  -8.376   4.765  -5.502 1.00 . B B . 627 SER HA   1 1 
        4 10265 2 2 27 SER HB2  H  -5.737   3.337  -5.948 1.00 . B B . 627 SER HB2  1 1 
        4 10266 2 2 27 SER HB3  H  -5.812   4.766  -4.937 1.00 . B B . 627 SER HB3  1 1 
        4 10267 2 2 27 SER HG   H  -6.102   2.969  -3.588 1.00 . B B . 627 SER HG   1 1 
        4 10268 2 2 27 SER N    N  -8.111   3.424  -7.009 1.00 . B B . 627 SER N    1 1 
        4 10269 2 2 27 SER O    O  -7.414   6.797  -6.713 1.00 . B B . 627 SER O    1 1 
        4 10270 2 2 27 SER OG   O  -6.853   3.135  -4.226 1.00 . B B . 627 SER OG   1 1 
        4 10271 2 2 28 LEU C    C  -6.940   7.367  -9.240 1.00 . B B . 628 LEU C    1 1 
        4 10272 2 2 28 LEU CA   C  -5.838   6.344  -8.958 1.00 . B B . 628 LEU CA   1 1 
        4 10273 2 2 28 LEU CB   C  -5.256   5.704 -10.220 1.00 . B B . 628 LEU CB   1 1 
        4 10274 2 2 28 LEU CD1  C  -3.434   4.139 -10.987 1.00 . B B . 628 LEU CD1  1 1 
        4 10275 2 2 28 LEU CD2  C  -2.945   6.607 -10.669 1.00 . B B . 628 LEU CD2  1 1 
        4 10276 2 2 28 LEU CG   C  -3.756   5.403 -10.188 1.00 . B B . 628 LEU CG   1 1 
        4 10277 2 2 28 LEU H    H  -6.094   4.386  -8.295 1.00 . B B . 628 LEU H    1 1 
        4 10278 2 2 28 LEU HA   H  -5.020   6.850  -8.446 1.00 . B B . 628 LEU HA   1 1 
        4 10279 2 2 28 LEU HB2  H  -5.790   4.773 -10.410 1.00 . B B . 628 LEU HB2  1 1 
        4 10280 2 2 28 LEU HB3  H  -5.456   6.364 -11.063 1.00 . B B . 628 LEU HB3  1 1 
        4 10281 2 2 28 LEU HD11 H  -4.302   3.853 -11.581 1.00 . B B . 628 LEU HD11 1 1 
        4 10282 2 2 28 LEU HD12 H  -2.589   4.332 -11.648 1.00 . B B . 628 LEU HD12 1 1 
        4 10283 2 2 28 LEU HD13 H  -3.181   3.330 -10.301 1.00 . B B . 628 LEU HD13 1 1 
        4 10284 2 2 28 LEU HD21 H  -3.345   7.517 -10.221 1.00 . B B . 628 LEU HD21 1 1 
        4 10285 2 2 28 LEU HD22 H  -1.903   6.485 -10.373 1.00 . B B . 628 LEU HD22 1 1 
        4 10286 2 2 28 LEU HD23 H  -3.008   6.678 -11.754 1.00 . B B . 628 LEU HD23 1 1 
        4 10287 2 2 28 LEU HG   H  -3.468   5.212  -9.154 1.00 . B B . 628 LEU HG   1 1 
        4 10288 2 2 28 LEU N    N  -6.349   5.324  -8.059 1.00 . B B . 628 LEU N    1 1 
        4 10289 2 2 28 LEU O    O  -6.749   8.565  -9.032 1.00 . B B . 628 LEU O    1 1 
        4 10290 2 2 29 LEU C    C  -9.529   8.585  -8.808 1.00 . B B . 629 LEU C    1 1 
        4 10291 2 2 29 LEU CA   C  -9.203   7.713 -10.022 1.00 . B B . 629 LEU CA   1 1 
        4 10292 2 2 29 LEU CB   C -10.385   6.877 -10.514 1.00 . B B . 629 LEU CB   1 1 
        4 10293 2 2 29 LEU CD1  C -11.310   8.420 -12.281 1.00 . B B . 629 LEU CD1  1 1 
        4 10294 2 2 29 LEU CD2  C  -9.544   6.702 -12.885 1.00 . B B . 629 LEU CD2  1 1 
        4 10295 2 2 29 LEU CG   C -10.744   7.028 -11.994 1.00 . B B . 629 LEU CG   1 1 
        4 10296 2 2 29 LEU H    H  -8.217   5.884  -9.876 1.00 . B B . 629 LEU H    1 1 
        4 10297 2 2 29 LEU HA   H  -8.904   8.364 -10.844 1.00 . B B . 629 LEU HA   1 1 
        4 10298 2 2 29 LEU HB2  H -10.168   5.827 -10.319 1.00 . B B . 629 LEU HB2  1 1 
        4 10299 2 2 29 LEU HB3  H -11.261   7.137  -9.920 1.00 . B B . 629 LEU HB3  1 1 
        4 10300 2 2 29 LEU HD11 H -10.842   9.147 -11.617 1.00 . B B . 629 LEU HD11 1 1 
        4 10301 2 2 29 LEU HD12 H -11.104   8.689 -13.317 1.00 . B B . 629 LEU HD12 1 1 
        4 10302 2 2 29 LEU HD13 H -12.387   8.416 -12.115 1.00 . B B . 629 LEU HD13 1 1 
        4 10303 2 2 29 LEU HD21 H  -8.922   5.952 -12.397 1.00 . B B . 629 LEU HD21 1 1 
        4 10304 2 2 29 LEU HD22 H  -9.897   6.314 -13.841 1.00 . B B . 629 LEU HD22 1 1 
        4 10305 2 2 29 LEU HD23 H  -8.960   7.606 -13.053 1.00 . B B . 629 LEU HD23 1 1 
        4 10306 2 2 29 LEU HG   H -11.527   6.307 -12.231 1.00 . B B . 629 LEU HG   1 1 
        4 10307 2 2 29 LEU N    N  -8.070   6.859  -9.709 1.00 . B B . 629 LEU N    1 1 
        4 10308 2 2 29 LEU O    O  -9.762   9.785  -8.945 1.00 . B B . 629 LEU O    1 1 
        4 10309 2 2 30 ASP C    C  -8.727   9.674  -6.135 1.00 . B B . 630 ASP C    1 1 
        4 10310 2 2 30 ASP CA   C  -9.829   8.650  -6.409 1.00 . B B . 630 ASP CA   1 1 
        4 10311 2 2 30 ASP CB   C  -9.880   7.682  -5.225 1.00 . B B . 630 ASP CB   1 1 
        4 10312 2 2 30 ASP CG   C -10.199   8.327  -3.875 1.00 . B B . 630 ASP CG   1 1 
        4 10313 2 2 30 ASP H    H  -9.345   6.971  -7.543 1.00 . B B . 630 ASP H    1 1 
        4 10314 2 2 30 ASP HA   H -10.802   9.116  -6.568 1.00 . B B . 630 ASP HA   1 1 
        4 10315 2 2 30 ASP HB2  H -10.630   6.918  -5.431 1.00 . B B . 630 ASP HB2  1 1 
        4 10316 2 2 30 ASP HB3  H  -8.919   7.173  -5.150 1.00 . B B . 630 ASP HB3  1 1 
        4 10317 2 2 30 ASP HD2  H  -9.015   8.905  -2.529 1.00 . B B . 630 ASP HD2  1 1 
        4 10318 2 2 30 ASP N    N  -9.535   7.947  -7.646 1.00 . B B . 630 ASP N    1 1 
        4 10319 2 2 30 ASP O    O  -8.969  10.695  -5.492 1.00 . B B . 630 ASP O    1 1 
        4 10320 2 2 30 ASP OD1  O -11.195   9.051  -3.733 1.00 . B B . 630 ASP OD1  1 1 
        4 10321 2 2 30 ASP OD2  O  -9.362   8.058  -2.931 1.00 . B B . 630 ASP OD2  1 1 
        4 10322 2 2 31 GLU C    C  -6.524  11.473  -7.361 1.00 . B B . 631 GLU C    1 1 
        4 10323 2 2 31 GLU CA   C  -6.399  10.248  -6.453 1.00 . B B . 631 GLU CA   1 1 
        4 10324 2 2 31 GLU CB   C  -5.086   9.507  -6.710 1.00 . B B . 631 GLU CB   1 1 
        4 10325 2 2 31 GLU CD   C  -4.213  10.508  -4.567 1.00 . B B . 631 GLU CD   1 1 
        4 10326 2 2 31 GLU CG   C  -4.345   9.232  -5.400 1.00 . B B . 631 GLU CG   1 1 
        4 10327 2 2 31 GLU H    H  -7.351   8.535  -7.157 1.00 . B B . 631 GLU H    1 1 
        4 10328 2 2 31 GLU HA   H  -6.436  10.557  -5.408 1.00 . B B . 631 GLU HA   1 1 
        4 10329 2 2 31 GLU HB2  H  -5.290   8.565  -7.221 1.00 . B B . 631 GLU HB2  1 1 
        4 10330 2 2 31 GLU HB3  H  -4.453  10.098  -7.372 1.00 . B B . 631 GLU HB3  1 1 
        4 10331 2 2 31 GLU HE2  H  -3.496  11.372  -6.078 1.00 . B B . 631 GLU HE2  1 1 
        4 10332 2 2 31 GLU HG2  H  -4.880   8.474  -4.828 1.00 . B B . 631 GLU HG2  1 1 
        4 10333 2 2 31 GLU HG3  H  -3.355   8.829  -5.615 1.00 . B B . 631 GLU HG3  1 1 
        4 10334 2 2 31 GLU N    N  -7.539   9.367  -6.636 1.00 . B B . 631 GLU N    1 1 
        4 10335 2 2 31 GLU O    O  -6.331  12.603  -6.916 1.00 . B B . 631 GLU O    1 1 
        4 10336 2 2 31 GLU OE1  O  -4.810  10.607  -3.484 1.00 . B B . 631 GLU OE1  1 1 
        4 10337 2 2 31 GLU OE2  O  -3.457  11.419  -5.080 1.00 . B B . 631 GLU OE2  1 1 
        4 10338 2 2 32 GLY C    C  -8.260  13.094  -9.316 1.00 . B B . 632 GLY C    1 1 
        4 10339 2 2 32 GLY CA   C  -6.998  12.274  -9.594 1.00 . B B . 632 GLY CA   1 1 
        4 10340 2 2 32 GLY H    H  -7.000  10.285  -8.973 1.00 . B B . 632 GLY H    1 1 
        4 10341 2 2 32 GLY HA2  H  -7.049  11.850 -10.597 1.00 . B B . 632 GLY HA2  1 1 
        4 10342 2 2 32 GLY HA3  H  -6.124  12.924  -9.566 1.00 . B B . 632 GLY HA3  1 1 
        4 10343 2 2 32 GLY N    N  -6.845  11.207  -8.619 1.00 . B B . 632 GLY N    1 1 
        4 10344 2 2 32 GLY O    O  -8.272  14.308  -9.515 1.00 . B B . 632 GLY O    1 1 
        4 10345 2 2 33 LYS C    C -10.315  14.169  -7.544 1.00 . B B . 633 LYS C    1 1 
        4 10346 2 2 33 LYS CA   C -10.555  13.046  -8.554 1.00 . B B . 633 LYS CA   1 1 
        4 10347 2 2 33 LYS CB   C -11.588  12.016  -8.095 1.00 . B B . 633 LYS CB   1 1 
        4 10348 2 2 33 LYS CD   C -13.358  12.722  -9.746 1.00 . B B . 633 LYS CD   1 1 
        4 10349 2 2 33 LYS CE   C -14.149  14.010  -9.979 1.00 . B B . 633 LYS CE   1 1 
        4 10350 2 2 33 LYS CG   C -13.011  12.551  -8.266 1.00 . B B . 633 LYS CG   1 1 
        4 10351 2 2 33 LYS H    H  -9.273  11.410  -8.702 1.00 . B B . 633 LYS H    1 1 
        4 10352 2 2 33 LYS HA   H -10.929  13.487  -9.479 1.00 . B B . 633 LYS HA   1 1 
        4 10353 2 2 33 LYS HB2  H -11.471  11.096  -8.668 1.00 . B B . 633 LYS HB2  1 1 
        4 10354 2 2 33 LYS HB3  H -11.414  11.763  -7.049 1.00 . B B . 633 LYS HB3  1 1 
        4 10355 2 2 33 LYS HD2  H -12.443  12.741 -10.338 1.00 . B B . 633 LYS HD2  1 1 
        4 10356 2 2 33 LYS HD3  H -13.941  11.866 -10.088 1.00 . B B . 633 LYS HD3  1 1 
        4 10357 2 2 33 LYS HE2  H -15.086  13.975  -9.422 1.00 . B B . 633 LYS HE2  1 1 
        4 10358 2 2 33 LYS HE3  H -13.586  14.863  -9.601 1.00 . B B . 633 LYS HE3  1 1 
        4 10359 2 2 33 LYS HG2  H -13.719  11.868  -7.799 1.00 . B B . 633 LYS HG2  1 1 
        4 10360 2 2 33 LYS HG3  H -13.107  13.509  -7.754 1.00 . B B . 633 LYS HG3  1 1 
        4 10361 2 2 33 LYS N    N  -9.291  12.398  -8.861 1.00 . B B . 633 LYS N    1 1 
        4 10362 2 2 33 LYS NZ   N -14.430  14.193 -11.421 1.00 . B B . 633 LYS NZ   1 1 
        4 10363 2 2 33 LYS O    O -11.007  15.186  -7.563 1.00 . B B . 633 LYS O    1 1 
        4 10364 2 2 34 GLN C    C  -8.297  16.135  -6.305 1.00 . B B . 634 GLN C    1 1 
        4 10365 2 2 34 GLN CA   C  -8.991  14.929  -5.668 1.00 . B B . 634 GLN CA   1 1 
        4 10366 2 2 34 GLN CB   C  -8.117  14.307  -4.576 1.00 . B B . 634 GLN CB   1 1 
        4 10367 2 2 34 GLN CD   C  -8.776  13.824  -2.191 1.00 . B B . 634 GLN CD   1 1 
        4 10368 2 2 34 GLN CG   C  -8.946  13.411  -3.654 1.00 . B B . 634 GLN CG   1 1 
        4 10369 2 2 34 GLN H    H  -8.772  13.119  -6.675 1.00 . B B . 634 GLN H    1 1 
        4 10370 2 2 34 GLN HA   H  -9.941  15.236  -5.232 1.00 . B B . 634 GLN HA   1 1 
        4 10371 2 2 34 GLN HB2  H  -7.317  13.724  -5.034 1.00 . B B . 634 GLN HB2  1 1 
        4 10372 2 2 34 GLN HB3  H  -7.642  15.096  -3.993 1.00 . B B . 634 GLN HB3  1 1 
        4 10373 2 2 34 GLN HE21 H -10.498  12.849  -1.765 1.00 . B B . 634 GLN HE21 1 1 
        4 10374 2 2 34 GLN HE22 H  -9.725  13.611  -0.415 1.00 . B B . 634 GLN HE22 1 1 
        4 10375 2 2 34 GLN HG2  H  -9.998  13.471  -3.933 1.00 . B B . 634 GLN HG2  1 1 
        4 10376 2 2 34 GLN HG3  H  -8.641  12.372  -3.780 1.00 . B B . 634 GLN HG3  1 1 
        4 10377 2 2 34 GLN N    N  -9.331  13.948  -6.684 1.00 . B B . 634 GLN N    1 1 
        4 10378 2 2 34 GLN NE2  N  -9.747  13.393  -1.391 1.00 . B B . 634 GLN NE2  1 1 
        4 10379 2 2 34 GLN O    O  -8.284  17.223  -5.731 1.00 . B B . 634 GLN O    1 1 
        4 10380 2 2 34 GLN OE1  O  -7.826  14.491  -1.813 1.00 . B B . 634 GLN OE1  1 1 
        4 10381 2 2 35 SER C    C  -8.006  17.648  -9.171 1.00 . B B . 635 SER C    1 1 
        4 10382 2 2 35 SER CA   C  -7.044  16.955  -8.204 1.00 . B B . 635 SER CA   1 1 
        4 10383 2 2 35 SER CB   C  -5.837  16.400  -8.963 1.00 . B B . 635 SER CB   1 1 
        4 10384 2 2 35 SER H    H  -7.753  15.014  -7.943 1.00 . B B . 635 SER H    1 1 
        4 10385 2 2 35 SER HA   H  -6.703  17.652  -7.439 1.00 . B B . 635 SER HA   1 1 
        4 10386 2 2 35 SER HB2  H  -5.848  15.311  -8.916 1.00 . B B . 635 SER HB2  1 1 
        4 10387 2 2 35 SER HB3  H  -5.912  16.675 -10.015 1.00 . B B . 635 SER HB3  1 1 
        4 10388 2 2 35 SER HG   H  -4.023  17.219  -9.174 1.00 . B B . 635 SER HG   1 1 
        4 10389 2 2 35 SER N    N  -7.738  15.901  -7.483 1.00 . B B . 635 SER N    1 1 
        4 10390 2 2 35 SER O    O  -7.780  18.792  -9.564 1.00 . B B . 635 SER O    1 1 
        4 10391 2 2 35 SER OG   O  -4.605  16.884  -8.434 1.00 . B B . 635 SER OG   1 1 
        4 10392 2 2 36 LEU C    C -10.628  18.755  -9.865 1.00 . B B . 636 LEU C    1 1 
        4 10393 2 2 36 LEU CA   C -10.056  17.458 -10.440 1.00 . B B . 636 LEU CA   1 1 
        4 10394 2 2 36 LEU CB   C -11.119  16.401 -10.747 1.00 . B B . 636 LEU CB   1 1 
        4 10395 2 2 36 LEU CD1  C -11.634  16.795 -13.184 1.00 . B B . 636 LEU CD1  1 1 
        4 10396 2 2 36 LEU CD2  C  -9.674  15.329 -12.515 1.00 . B B . 636 LEU CD2  1 1 
        4 10397 2 2 36 LEU CG   C -11.083  15.804 -12.156 1.00 . B B . 636 LEU CG   1 1 
        4 10398 2 2 36 LEU H    H  -9.235  15.997  -9.202 1.00 . B B . 636 LEU H    1 1 
        4 10399 2 2 36 LEU HA   H  -9.551  17.689 -11.377 1.00 . B B . 636 LEU HA   1 1 
        4 10400 2 2 36 LEU HB2  H -11.013  15.588 -10.028 1.00 . B B . 636 LEU HB2  1 1 
        4 10401 2 2 36 LEU HB3  H -12.101  16.844 -10.586 1.00 . B B . 636 LEU HB3  1 1 
        4 10402 2 2 36 LEU HD11 H -11.678  17.790 -12.742 1.00 . B B . 636 LEU HD11 1 1 
        4 10403 2 2 36 LEU HD12 H -10.980  16.813 -14.057 1.00 . B B . 636 LEU HD12 1 1 
        4 10404 2 2 36 LEU HD13 H -12.635  16.486 -13.486 1.00 . B B . 636 LEU HD13 1 1 
        4 10405 2 2 36 LEU HD21 H  -9.228  14.831 -11.654 1.00 . B B . 636 LEU HD21 1 1 
        4 10406 2 2 36 LEU HD22 H  -9.729  14.630 -13.350 1.00 . B B . 636 LEU HD22 1 1 
        4 10407 2 2 36 LEU HD23 H  -9.063  16.186 -12.797 1.00 . B B . 636 LEU HD23 1 1 
        4 10408 2 2 36 LEU HG   H -11.733  14.929 -12.173 1.00 . B B . 636 LEU HG   1 1 
        4 10409 2 2 36 LEU N    N  -9.059  16.926  -9.526 1.00 . B B . 636 LEU N    1 1 
        4 10410 2 2 36 LEU O    O -10.662  19.779 -10.547 1.00 . B B . 636 LEU O    1 1 
        4 10411 2 2 37 THR C    C -10.553  20.879  -7.687 1.00 . B B . 637 THR C    1 1 
        4 10412 2 2 37 THR CA   C -11.633  19.825  -7.943 1.00 . B B . 637 THR CA   1 1 
        4 10413 2 2 37 THR CB   C -12.319  19.336  -6.666 1.00 . B B . 637 THR CB   1 1 
        4 10414 2 2 37 THR CG2  C -11.479  18.308  -5.906 1.00 . B B . 637 THR CG2  1 1 
        4 10415 2 2 37 THR H    H -11.033  17.834  -8.069 1.00 . B B . 637 THR H    1 1 
        4 10416 2 2 37 THR HA   H -12.372  20.279  -8.603 1.00 . B B . 637 THR HA   1 1 
        4 10417 2 2 37 THR HB   H -13.312  18.943  -6.884 1.00 . B B . 637 THR HB   1 1 
        4 10418 2 2 37 THR HG1  H -12.949  20.333  -5.048 1.00 . B B . 637 THR HG1  1 1 
        4 10419 2 2 37 THR HG21 H -10.424  18.465  -6.129 1.00 . B B . 637 THR HG21 1 1 
        4 10420 2 2 37 THR HG22 H -11.645  18.423  -4.835 1.00 . B B . 637 THR HG22 1 1 
        4 10421 2 2 37 THR HG23 H -11.770  17.303  -6.212 1.00 . B B . 637 THR HG23 1 1 
        4 10422 2 2 37 THR N    N -11.064  18.671  -8.617 1.00 . B B . 637 THR N    1 1 
        4 10423 2 2 37 THR O    O -10.861  22.052  -7.483 1.00 . B B . 637 THR O    1 1 
        4 10424 2 2 37 THR OG1  O -12.323  20.479  -5.814 1.00 . B B . 637 THR OG1  1 1 
        4 10425 2 2 38 LYS C    C  -7.773  21.958  -8.802 1.00 . B B . 638 LYS C    1 1 
        4 10426 2 2 38 LYS CA   C  -8.183  21.310  -7.477 1.00 . B B . 638 LYS CA   1 1 
        4 10427 2 2 38 LYS CB   C  -7.044  20.564  -6.780 1.00 . B B . 638 LYS CB   1 1 
        4 10428 2 2 38 LYS CD   C  -6.183  19.785  -4.541 1.00 . B B . 638 LYS CD   1 1 
        4 10429 2 2 38 LYS CE   C  -5.487  18.603  -5.218 1.00 . B B . 638 LYS CE   1 1 
        4 10430 2 2 38 LYS CG   C  -7.415  20.224  -5.335 1.00 . B B . 638 LYS CG   1 1 
        4 10431 2 2 38 LYS H    H  -9.067  19.466  -7.871 1.00 . B B . 638 LYS H    1 1 
        4 10432 2 2 38 LYS HA   H  -8.517  22.095  -6.798 1.00 . B B . 638 LYS HA   1 1 
        4 10433 2 2 38 LYS HB2  H  -6.816  19.648  -7.326 1.00 . B B . 638 LYS HB2  1 1 
        4 10434 2 2 38 LYS HB3  H  -6.141  21.175  -6.793 1.00 . B B . 638 LYS HB3  1 1 
        4 10435 2 2 38 LYS HD2  H  -5.486  20.620  -4.453 1.00 . B B . 638 LYS HD2  1 1 
        4 10436 2 2 38 LYS HD3  H  -6.477  19.508  -3.529 1.00 . B B . 638 LYS HD3  1 1 
        4 10437 2 2 38 LYS HE2  H  -6.188  17.776  -5.330 1.00 . B B . 638 LYS HE2  1 1 
        4 10438 2 2 38 LYS HE3  H  -5.165  18.887  -6.220 1.00 . B B . 638 LYS HE3  1 1 
        4 10439 2 2 38 LYS HG2  H  -7.869  21.093  -4.858 1.00 . B B . 638 LYS HG2  1 1 
        4 10440 2 2 38 LYS HG3  H  -8.160  19.429  -5.325 1.00 . B B . 638 LYS HG3  1 1 
        4 10441 2 2 38 LYS N    N  -9.310  20.422  -7.705 1.00 . B B . 638 LYS N    1 1 
        4 10442 2 2 38 LYS NZ   N  -4.318  18.164  -4.422 1.00 . B B . 638 LYS NZ   1 1 
        4 10443 2 2 38 LYS O    O  -7.283  23.086  -8.821 1.00 . B B . 638 LYS O    1 1 
        4 10444 2 2 39 LEU C    C  -8.878  22.366 -11.829 1.00 . B B . 639 LEU C    1 1 
        4 10445 2 2 39 LEU CA   C  -7.649  21.703 -11.204 1.00 . B B . 639 LEU CA   1 1 
        4 10446 2 2 39 LEU CB   C  -7.059  20.576 -12.054 1.00 . B B . 639 LEU CB   1 1 
        4 10447 2 2 39 LEU CD1  C  -4.894  21.272 -10.965 1.00 . B B . 639 LEU CD1  1 1 
        4 10448 2 2 39 LEU CD2  C  -5.612  18.839 -10.937 1.00 . B B . 639 LEU CD2  1 1 
        4 10449 2 2 39 LEU CG   C  -5.628  20.157 -11.713 1.00 . B B . 639 LEU CG   1 1 
        4 10450 2 2 39 LEU H    H  -8.389  20.299  -9.854 1.00 . B B . 639 LEU H    1 1 
        4 10451 2 2 39 LEU HA   H  -6.872  22.457 -11.085 1.00 . B B . 639 LEU HA   1 1 
        4 10452 2 2 39 LEU HB2  H  -7.704  19.702 -11.961 1.00 . B B . 639 LEU HB2  1 1 
        4 10453 2 2 39 LEU HB3  H  -7.088  20.883 -13.099 1.00 . B B . 639 LEU HB3  1 1 
        4 10454 2 2 39 LEU HD11 H  -4.906  22.182 -11.565 1.00 . B B . 639 LEU HD11 1 1 
        4 10455 2 2 39 LEU HD12 H  -5.391  21.458 -10.013 1.00 . B B . 639 LEU HD12 1 1 
        4 10456 2 2 39 LEU HD13 H  -3.863  20.970 -10.783 1.00 . B B . 639 LEU HD13 1 1 
        4 10457 2 2 39 LEU HD21 H  -6.492  18.252 -11.200 1.00 . B B . 639 LEU HD21 1 1 
        4 10458 2 2 39 LEU HD22 H  -4.712  18.279 -11.192 1.00 . B B . 639 LEU HD22 1 1 
        4 10459 2 2 39 LEU HD23 H  -5.620  19.047  -9.867 1.00 . B B . 639 LEU HD23 1 1 
        4 10460 2 2 39 LEU HG   H  -5.090  19.988 -12.646 1.00 . B B . 639 LEU HG   1 1 
        4 10461 2 2 39 LEU N    N  -7.989  21.215  -9.878 1.00 . B B . 639 LEU N    1 1 
        4 10462 2 2 39 LEU O    O  -8.771  23.035 -12.857 1.00 . B B . 639 LEU O    1 1 
        4 10463 2 2 40 ALA C    C -11.033  24.189 -12.060 1.00 . B B . 640 ALA C    1 1 
        4 10464 2 2 40 ALA CA   C -11.263  22.729 -11.664 1.00 . B B . 640 ALA CA   1 1 
        4 10465 2 2 40 ALA CB   C -12.341  22.580 -10.588 1.00 . B B . 640 ALA CB   1 1 
        4 10466 2 2 40 ALA H    H -10.094  21.614 -10.349 1.00 . B B . 640 ALA H    1 1 
        4 10467 2 2 40 ALA HA   H -11.568  22.165 -12.546 1.00 . B B . 640 ALA HA   1 1 
        4 10468 2 2 40 ALA HB1  H -12.245  21.604 -10.110 1.00 . B B . 640 ALA HB1  1 1 
        4 10469 2 2 40 ALA HB2  H -13.326  22.664 -11.046 1.00 . B B . 640 ALA HB2  1 1 
        4 10470 2 2 40 ALA HB3  H -12.219  23.363  -9.841 1.00 . B B . 640 ALA HB3  1 1 
        4 10471 2 2 40 ALA N    N -10.016  22.159 -11.184 1.00 . B B . 640 ALA N    1 1 
        4 10472 2 2 40 ALA O    O -11.485  24.628 -13.116 1.00 . B B . 640 ALA O    1 1 
        4 10473 2 2 41 ALA C    C  -9.359  26.444 -12.802 1.00 . B B . 641 ALA C    1 1 
        4 10474 2 2 41 ALA CA   C -10.034  26.301 -11.437 1.00 . B B . 641 ALA CA   1 1 
        4 10475 2 2 41 ALA CB   C  -9.170  26.848 -10.299 1.00 . B B . 641 ALA CB   1 1 
        4 10476 2 2 41 ALA H    H  -9.965  24.535 -10.334 1.00 . B B . 641 ALA H    1 1 
        4 10477 2 2 41 ALA HA   H -10.980  26.843 -11.450 1.00 . B B . 641 ALA HA   1 1 
        4 10478 2 2 41 ALA HB1  H  -9.525  27.839 -10.016 1.00 . B B . 641 ALA HB1  1 1 
        4 10479 2 2 41 ALA HB2  H  -9.234  26.180  -9.440 1.00 . B B . 641 ALA HB2  1 1 
        4 10480 2 2 41 ALA HB3  H  -8.133  26.915 -10.630 1.00 . B B . 641 ALA HB3  1 1 
        4 10481 2 2 41 ALA N    N -10.330  24.900 -11.191 1.00 . B B . 641 ALA N    1 1 
        4 10482 2 2 41 ALA O    O  -9.515  27.463 -13.473 1.00 . B B . 641 ALA O    1 1 
        4 10483 2 2 42 ALA C    C  -8.936  25.569 -15.581 1.00 . B B . 642 ALA C    1 1 
        4 10484 2 2 42 ALA CA   C  -7.923  25.404 -14.447 1.00 . B B . 642 ALA CA   1 1 
        4 10485 2 2 42 ALA CB   C  -7.106  24.116 -14.578 1.00 . B B . 642 ALA CB   1 1 
        4 10486 2 2 42 ALA H    H  -8.501  24.581 -12.623 1.00 . B B . 642 ALA H    1 1 
        4 10487 2 2 42 ALA HA   H  -7.241  26.254 -14.454 1.00 . B B . 642 ALA HA   1 1 
        4 10488 2 2 42 ALA HB1  H  -6.774  23.795 -13.591 1.00 . B B . 642 ALA HB1  1 1 
        4 10489 2 2 42 ALA HB2  H  -6.238  24.300 -15.211 1.00 . B B . 642 ALA HB2  1 1 
        4 10490 2 2 42 ALA HB3  H  -7.724  23.338 -15.025 1.00 . B B . 642 ALA HB3  1 1 
        4 10491 2 2 42 ALA N    N  -8.622  25.407 -13.174 1.00 . B B . 642 ALA N    1 1 
        4 10492 2 2 42 ALA O    O  -8.588  26.028 -16.668 1.00 . B B . 642 ALA O    1 1 
        4 10493 2 2 43 TRP C    C -11.896  26.657 -16.116 1.00 . B B . 643 TRP C    1 1 
        4 10494 2 2 43 TRP CA   C -11.237  25.285 -16.272 1.00 . B B . 643 TRP CA   1 1 
        4 10495 2 2 43 TRP CB   C -12.225  24.126 -16.127 1.00 . B B . 643 TRP CB   1 1 
        4 10496 2 2 43 TRP CD1  C -11.987  22.291 -17.926 1.00 . B B . 643 TRP CD1  1 1 
        4 10497 2 2 43 TRP CD2  C -10.865  21.846 -16.068 1.00 . B B . 643 TRP CD2  1 1 
        4 10498 2 2 43 TRP CE2  C -10.655  20.796 -16.939 1.00 . B B . 643 TRP CE2  1 1 
        4 10499 2 2 43 TRP CE3  C -10.282  21.865 -14.789 1.00 . B B . 643 TRP CE3  1 1 
        4 10500 2 2 43 TRP CG   C -11.727  22.805 -16.716 1.00 . B B . 643 TRP CG   1 1 
        4 10501 2 2 43 TRP CH2  C  -9.269  19.684 -15.355 1.00 . B B . 643 TRP CH2  1 1 
        4 10502 2 2 43 TRP CZ2  C  -9.860  19.687 -16.624 1.00 . B B . 643 TRP CZ2  1 1 
        4 10503 2 2 43 TRP CZ3  C  -9.491  20.749 -14.490 1.00 . B B . 643 TRP CZ3  1 1 
        4 10504 2 2 43 TRP H    H -10.446  24.813 -14.403 1.00 . B B . 643 TRP H    1 1 
        4 10505 2 2 43 TRP HA   H -10.788  25.198 -17.261 1.00 . B B . 643 TRP HA   1 1 
        4 10506 2 2 43 TRP HB2  H -12.446  23.980 -15.070 1.00 . B B . 643 TRP HB2  1 1 
        4 10507 2 2 43 TRP HB3  H -13.162  24.399 -16.613 1.00 . B B . 643 TRP HB3  1 1 
        4 10508 2 2 43 TRP HD1  H -12.617  22.772 -18.674 1.00 . B B . 643 TRP HD1  1 1 
        4 10509 2 2 43 TRP HE1  H -11.407  20.449 -18.995 1.00 . B B . 643 TRP HE1  1 1 
        4 10510 2 2 43 TRP HE3  H -10.432  22.682 -14.084 1.00 . B B . 643 TRP HE3  1 1 
        4 10511 2 2 43 TRP HH2  H  -8.639  18.850 -15.047 1.00 . B B . 643 TRP HH2  1 1 
        4 10512 2 2 43 TRP HZ2  H  -9.710  18.870 -17.330 1.00 . B B . 643 TRP HZ2  1 1 
        4 10513 2 2 43 TRP HZ3  H  -9.015  20.714 -13.510 1.00 . B B . 643 TRP HZ3  1 1 
        4 10514 2 2 43 TRP N    N -10.170  25.185 -15.290 1.00 . B B . 643 TRP N    1 1 
        4 10515 2 2 43 TRP NE1  N -11.359  21.075 -18.104 1.00 . B B . 643 TRP NE1  1 1 
        4 10516 2 2 43 TRP O    O -12.819  26.993 -16.856 1.00 . B B . 643 TRP O    1 1 
        4 10517 2 2 44 GLY C    C -12.690  28.772 -13.560 1.00 . B B . 644 GLY C    1 1 
        4 10518 2 2 44 GLY CA   C -11.926  28.739 -14.885 1.00 . B B . 644 GLY CA   1 1 
        4 10519 2 2 44 GLY H    H -10.646  27.130 -14.550 1.00 . B B . 644 GLY H    1 1 
        4 10520 2 2 44 GLY HA2  H -12.588  29.038 -15.698 1.00 . B B . 644 GLY HA2  1 1 
        4 10521 2 2 44 GLY HA3  H -11.110  29.461 -14.857 1.00 . B B . 644 GLY HA3  1 1 
        4 10522 2 2 44 GLY N    N -11.397  27.411 -15.148 1.00 . B B . 644 GLY N    1 1 
        4 10523 2 2 44 GLY O    O -13.326  29.772 -13.231 1.00 . B B . 644 GLY O    1 1 
        4 10524 2 2 45 GLY C    C -13.851  26.152 -11.354 1.00 . B B . 645 GLY C    1 1 
        4 10525 2 2 45 GLY CA   C -13.278  27.557 -11.553 1.00 . B B . 645 GLY CA   1 1 
        4 10526 2 2 45 GLY H    H -12.083  26.857 -13.110 1.00 . B B . 645 GLY H    1 1 
        4 10527 2 2 45 GLY HA2  H -14.080  28.292 -11.497 1.00 . B B . 645 GLY HA2  1 1 
        4 10528 2 2 45 GLY HA3  H -12.578  27.785 -10.749 1.00 . B B . 645 GLY HA3  1 1 
        4 10529 2 2 45 GLY N    N -12.603  27.667 -12.835 1.00 . B B . 645 GLY N    1 1 
        4 10530 2 2 45 GLY O    O -13.716  25.294 -12.224 1.00 . B B . 645 GLY O    1 1 
        4 10531 2 2 46 SER C    C -16.597  24.764  -9.979 1.00 . B B . 646 SER C    1 1 
        4 10532 2 2 46 SER CA   C -15.073  24.676  -9.878 1.00 . B B . 646 SER CA   1 1 
        4 10533 2 2 46 SER CB   C -14.659  24.216  -8.480 1.00 . B B . 646 SER CB   1 1 
        4 10534 2 2 46 SER H    H -14.584  26.666  -9.500 1.00 . B B . 646 SER H    1 1 
        4 10535 2 2 46 SER HA   H -14.680  23.981 -10.620 1.00 . B B . 646 SER HA   1 1 
        4 10536 2 2 46 SER HB2  H -15.330  23.423  -8.146 1.00 . B B . 646 SER HB2  1 1 
        4 10537 2 2 46 SER HB3  H -13.657  23.789  -8.520 1.00 . B B . 646 SER HB3  1 1 
        4 10538 2 2 46 SER HG   H -14.681  24.919  -6.606 1.00 . B B . 646 SER HG   1 1 
        4 10539 2 2 46 SER N    N -14.479  25.962 -10.203 1.00 . B B . 646 SER N    1 1 
        4 10540 2 2 46 SER O    O -17.273  23.747 -10.132 1.00 . B B . 646 SER O    1 1 
        4 10541 2 2 46 SER OG   O -14.682  25.284  -7.537 1.00 . B B . 646 SER OG   1 1 
        4 10542 2 2 47 GLY C    C -18.942  26.606 -11.390 1.00 . B B . 647 GLY C    1 1 
        4 10543 2 2 47 GLY CA   C -18.527  26.222  -9.968 1.00 . B B . 647 GLY CA   1 1 
        4 10544 2 2 47 GLY H    H -16.539  26.811  -9.765 1.00 . B B . 647 GLY H    1 1 
        4 10545 2 2 47 GLY HA2  H -18.808  27.017  -9.277 1.00 . B B . 647 GLY HA2  1 1 
        4 10546 2 2 47 GLY HA3  H -19.063  25.326  -9.658 1.00 . B B . 647 GLY HA3  1 1 
        4 10547 2 2 47 GLY N    N -17.095  25.989  -9.889 1.00 . B B . 647 GLY N    1 1 
        4 10548 2 2 47 GLY O    O -19.994  27.212 -11.591 1.00 . B B . 647 GLY O    1 1 
        4 10549 2 2 48 SER C    C -18.802  25.265 -14.468 1.00 . B B . 648 SER C    1 1 
        4 10550 2 2 48 SER CA   C -18.361  26.535 -13.737 1.00 . B B . 648 SER CA   1 1 
        4 10551 2 2 48 SER CB   C -17.129  27.138 -14.415 1.00 . B B . 648 SER CB   1 1 
        4 10552 2 2 48 SER H    H -17.242  25.745 -12.167 1.00 . B B . 648 SER H    1 1 
        4 10553 2 2 48 SER HA   H -19.166  27.270 -13.727 1.00 . B B . 648 SER HA   1 1 
        4 10554 2 2 48 SER HB2  H -16.228  26.746 -13.944 1.00 . B B . 648 SER HB2  1 1 
        4 10555 2 2 48 SER HB3  H -17.103  26.827 -15.460 1.00 . B B . 648 SER HB3  1 1 
        4 10556 2 2 48 SER HG   H -16.746  28.944 -15.186 1.00 . B B . 648 SER HG   1 1 
        4 10557 2 2 48 SER N    N -18.095  26.237 -12.340 1.00 . B B . 648 SER N    1 1 
        4 10558 2 2 48 SER O    O -18.241  24.193 -14.250 1.00 . B B . 648 SER O    1 1 
        4 10559 2 2 48 SER OG   O -17.122  28.561 -14.343 1.00 . B B . 648 SER OG   1 1 
        4 10560 2 2 49 GLU C    C -19.198  23.618 -16.852 1.00 . B B . 649 GLU C    1 1 
        4 10561 2 2 49 GLU CA   C -20.326  24.309 -16.084 1.00 . B B . 649 GLU CA   1 1 
        4 10562 2 2 49 GLU CB   C -21.436  24.764 -17.033 1.00 . B B . 649 GLU CB   1 1 
        4 10563 2 2 49 GLU CD   C -22.008  26.517 -18.754 1.00 . B B . 649 GLU CD   1 1 
        4 10564 2 2 49 GLU CG   C -20.886  25.697 -18.114 1.00 . B B . 649 GLU CG   1 1 
        4 10565 2 2 49 GLU H    H -20.254  26.305 -15.491 1.00 . B B . 649 GLU H    1 1 
        4 10566 2 2 49 GLU HA   H -20.745  23.625 -15.346 1.00 . B B . 649 GLU HA   1 1 
        4 10567 2 2 49 GLU HB2  H -21.900  23.895 -17.499 1.00 . B B . 649 GLU HB2  1 1 
        4 10568 2 2 49 GLU HB3  H -22.215  25.277 -16.469 1.00 . B B . 649 GLU HB3  1 1 
        4 10569 2 2 49 GLU HE2  H -21.880  27.913 -17.497 1.00 . B B . 649 GLU HE2  1 1 
        4 10570 2 2 49 GLU HG2  H -20.144  26.366 -17.679 1.00 . B B . 649 GLU HG2  1 1 
        4 10571 2 2 49 GLU HG3  H -20.377  25.111 -18.880 1.00 . B B . 649 GLU HG3  1 1 
        4 10572 2 2 49 GLU N    N -19.803  25.429 -15.320 1.00 . B B . 649 GLU N    1 1 
        4 10573 2 2 49 GLU O    O -19.262  22.416 -17.108 1.00 . B B . 649 GLU O    1 1 
        4 10574 2 2 49 GLU OE1  O -22.851  25.960 -19.472 1.00 . B B . 649 GLU OE1  1 1 
        4 10575 2 2 49 GLU OE2  O -21.984  27.778 -18.482 1.00 . B B . 649 GLU OE2  1 1 
        4 10576 2 2 50 ALA C    C -16.447  22.709 -17.159 1.00 . B B . 650 ALA C    1 1 
        4 10577 2 2 50 ALA CA   C -17.049  23.884 -17.931 1.00 . B B . 650 ALA CA   1 1 
        4 10578 2 2 50 ALA CB   C -16.037  25.007 -18.167 1.00 . B B . 650 ALA CB   1 1 
        4 10579 2 2 50 ALA H    H -18.146  25.382 -16.985 1.00 . B B . 650 ALA H    1 1 
        4 10580 2 2 50 ALA HA   H -17.410  23.528 -18.896 1.00 . B B . 650 ALA HA   1 1 
        4 10581 2 2 50 ALA HB1  H -16.300  25.868 -17.552 1.00 . B B . 650 ALA HB1  1 1 
        4 10582 2 2 50 ALA HB2  H -16.051  25.294 -19.218 1.00 . B B . 650 ALA HB2  1 1 
        4 10583 2 2 50 ALA HB3  H -15.040  24.660 -17.898 1.00 . B B . 650 ALA HB3  1 1 
        4 10584 2 2 50 ALA N    N -18.190  24.406 -17.197 1.00 . B B . 650 ALA N    1 1 
        4 10585 2 2 50 ALA O    O -16.527  21.564 -17.602 1.00 . B B . 650 ALA O    1 1 
        4 10586 2 2 51 TYR C    C -16.224  20.885 -14.878 1.00 . B B . 651 TYR C    1 1 
        4 10587 2 2 51 TYR CA   C -15.240  22.017 -15.180 1.00 . B B . 651 TYR CA   1 1 
        4 10588 2 2 51 TYR CB   C -14.871  22.718 -13.871 1.00 . B B . 651 TYR CB   1 1 
        4 10589 2 2 51 TYR CD1  C -13.709  20.901 -12.564 1.00 . B B . 651 TYR CD1  1 1 
        4 10590 2 2 51 TYR CD2  C -15.741  21.806 -11.688 1.00 . B B . 651 TYR CD2  1 1 
        4 10591 2 2 51 TYR CE1  C -13.615  20.016 -11.432 1.00 . B B . 651 TYR CE1  1 1 
        4 10592 2 2 51 TYR CE2  C -15.647  20.921 -10.556 1.00 . B B . 651 TYR CE2  1 1 
        4 10593 2 2 51 TYR CG   C -14.771  21.778 -12.668 1.00 . B B . 651 TYR CG   1 1 
        4 10594 2 2 51 TYR CZ   C -14.588  20.070 -10.484 1.00 . B B . 651 TYR CZ   1 1 
        4 10595 2 2 51 TYR H    H -15.795  23.966 -15.664 1.00 . B B . 651 TYR H    1 1 
        4 10596 2 2 51 TYR HA   H -14.384  21.611 -15.718 1.00 . B B . 651 TYR HA   1 1 
        4 10597 2 2 51 TYR HB2  H -13.916  23.229 -14.001 1.00 . B B . 651 TYR HB2  1 1 
        4 10598 2 2 51 TYR HB3  H -15.616  23.485 -13.658 1.00 . B B . 651 TYR HB3  1 1 
        4 10599 2 2 51 TYR HD1  H -12.943  20.879 -13.339 1.00 . B B . 651 TYR HD1  1 1 
        4 10600 2 2 51 TYR HD2  H -16.579  22.498 -11.770 1.00 . B B . 651 TYR HD2  1 1 
        4 10601 2 2 51 TYR HE1  H -12.782  19.319 -11.338 1.00 . B B . 651 TYR HE1  1 1 
        4 10602 2 2 51 TYR HE2  H -16.406  20.932  -9.774 1.00 . B B . 651 TYR HE2  1 1 
        4 10603 2 2 51 TYR HH   H -14.751  19.720  -8.578 1.00 . B B . 651 TYR HH   1 1 
        4 10604 2 2 51 TYR N    N -15.856  23.032 -16.017 1.00 . B B . 651 TYR N    1 1 
        4 10605 2 2 51 TYR O    O -15.825  19.727 -14.760 1.00 . B B . 651 TYR O    1 1 
        4 10606 2 2 51 TYR OH   O -14.499  19.234  -9.415 1.00 . B B . 651 TYR OH   1 1 
        4 10607 2 2 52 GLN C    C -18.531  19.181 -15.531 1.00 . B B . 652 GLN C    1 1 
        4 10608 2 2 52 GLN CA   C -18.533  20.288 -14.475 1.00 . B B . 652 GLN CA   1 1 
        4 10609 2 2 52 GLN CB   C -19.902  20.965 -14.392 1.00 . B B . 652 GLN CB   1 1 
        4 10610 2 2 52 GLN CD   C -21.326  21.192 -12.323 1.00 . B B . 652 GLN CD   1 1 
        4 10611 2 2 52 GLN CG   C -20.077  21.687 -13.055 1.00 . B B . 652 GLN CG   1 1 
        4 10612 2 2 52 GLN H    H -17.805  22.202 -14.858 1.00 . B B . 652 GLN H    1 1 
        4 10613 2 2 52 GLN HA   H -18.281  19.871 -13.501 1.00 . B B . 652 GLN HA   1 1 
        4 10614 2 2 52 GLN HB2  H -20.011  21.676 -15.211 1.00 . B B . 652 GLN HB2  1 1 
        4 10615 2 2 52 GLN HB3  H -20.688  20.219 -14.512 1.00 . B B . 652 GLN HB3  1 1 
        4 10616 2 2 52 GLN HE21 H -21.047  22.658 -10.954 1.00 . B B . 652 GLN HE21 1 1 
        4 10617 2 2 52 GLN HE22 H -22.423  21.641 -10.682 1.00 . B B . 652 GLN HE22 1 1 
        4 10618 2 2 52 GLN HG2  H -19.198  21.523 -12.432 1.00 . B B . 652 GLN HG2  1 1 
        4 10619 2 2 52 GLN HG3  H -20.152  22.761 -13.225 1.00 . B B . 652 GLN HG3  1 1 
        4 10620 2 2 52 GLN N    N -17.489  21.258 -14.761 1.00 . B B . 652 GLN N    1 1 
        4 10621 2 2 52 GLN NE2  N -21.623  21.888 -11.229 1.00 . B B . 652 GLN NE2  1 1 
        4 10622 2 2 52 GLN O    O -18.468  17.999 -15.196 1.00 . B B . 652 GLN O    1 1 
        4 10623 2 2 52 GLN OE1  O -21.977  20.242 -12.725 1.00 . B B . 652 GLN OE1  1 1 
        4 10624 2 2 53 GLY C    C -17.360  17.777 -17.869 1.00 . B B . 653 GLY C    1 1 
        4 10625 2 2 53 GLY CA   C -18.609  18.661 -17.892 1.00 . B B . 653 GLY CA   1 1 
        4 10626 2 2 53 GLY H    H -18.652  20.565 -17.049 1.00 . B B . 653 GLY H    1 1 
        4 10627 2 2 53 GLY HA2  H -18.657  19.204 -18.836 1.00 . B B . 653 GLY HA2  1 1 
        4 10628 2 2 53 GLY HA3  H -19.501  18.037 -17.837 1.00 . B B . 653 GLY HA3  1 1 
        4 10629 2 2 53 GLY N    N -18.601  19.602 -16.785 1.00 . B B . 653 GLY N    1 1 
        4 10630 2 2 53 GLY O    O -17.370  16.668 -18.401 1.00 . B B . 653 GLY O    1 1 
        4 10631 2 2 54 VAL C    C -15.164  16.541 -16.024 1.00 . B B . 654 VAL C    1 1 
        4 10632 2 2 54 VAL CA   C -15.061  17.575 -17.147 1.00 . B B . 654 VAL CA   1 1 
        4 10633 2 2 54 VAL CB   C -13.902  18.554 -16.954 1.00 . B B . 654 VAL CB   1 1 
        4 10634 2 2 54 VAL CG1  C -12.626  17.819 -16.537 1.00 . B B . 654 VAL CG1  1 1 
        4 10635 2 2 54 VAL CG2  C -13.668  19.384 -18.218 1.00 . B B . 654 VAL CG2  1 1 
        4 10636 2 2 54 VAL H    H -16.315  19.205 -16.817 1.00 . B B . 654 VAL H    1 1 
        4 10637 2 2 54 VAL HA   H -14.907  17.053 -18.092 1.00 . B B . 654 VAL HA   1 1 
        4 10638 2 2 54 VAL HB   H -14.172  19.238 -16.149 1.00 . B B . 654 VAL HB   1 1 
        4 10639 2 2 54 VAL HG11 H -12.837  17.186 -15.674 1.00 . B B . 654 VAL HG11 1 1 
        4 10640 2 2 54 VAL HG12 H -12.276  17.201 -17.364 1.00 . B B . 654 VAL HG12 1 1 
        4 10641 2 2 54 VAL HG13 H -11.857  18.546 -16.275 1.00 . B B . 654 VAL HG13 1 1 
        4 10642 2 2 54 VAL HG21 H -14.519  19.270 -18.890 1.00 . B B . 654 VAL HG21 1 1 
        4 10643 2 2 54 VAL HG22 H -13.557  20.434 -17.948 1.00 . B B . 654 VAL HG22 1 1 
        4 10644 2 2 54 VAL HG23 H -12.762  19.039 -18.716 1.00 . B B . 654 VAL HG23 1 1 
        4 10645 2 2 54 VAL N    N -16.315  18.302 -17.247 1.00 . B B . 654 VAL N    1 1 
        4 10646 2 2 54 VAL O    O -14.747  15.395 -16.191 1.00 . B B . 654 VAL O    1 1 
        4 10647 2 2 55 GLN C    C -16.597  14.819 -14.166 1.00 . B B . 655 GLN C    1 1 
        4 10648 2 2 55 GLN CA   C -15.883  16.109 -13.756 1.00 . B B . 655 GLN CA   1 1 
        4 10649 2 2 55 GLN CB   C -16.638  16.819 -12.631 1.00 . B B . 655 GLN CB   1 1 
        4 10650 2 2 55 GLN CD   C -15.880  16.185 -10.311 1.00 . B B . 655 GLN CD   1 1 
        4 10651 2 2 55 GLN CG   C -15.700  17.164 -11.473 1.00 . B B . 655 GLN CG   1 1 
        4 10652 2 2 55 GLN H    H -16.057  17.915 -14.779 1.00 . B B . 655 GLN H    1 1 
        4 10653 2 2 55 GLN HA   H -14.872  15.882 -13.419 1.00 . B B . 655 GLN HA   1 1 
        4 10654 2 2 55 GLN HB2  H -17.097  17.730 -13.015 1.00 . B B . 655 GLN HB2  1 1 
        4 10655 2 2 55 GLN HB3  H -17.447  16.182 -12.272 1.00 . B B . 655 GLN HB3  1 1 
        4 10656 2 2 55 GLN HE21 H -14.602  17.315  -9.221 1.00 . B B . 655 GLN HE21 1 1 
        4 10657 2 2 55 GLN HE22 H -15.232  15.920  -8.411 1.00 . B B . 655 GLN HE22 1 1 
        4 10658 2 2 55 GLN HG2  H -14.666  17.137 -11.818 1.00 . B B . 655 GLN HG2  1 1 
        4 10659 2 2 55 GLN HG3  H -15.896  18.180 -11.131 1.00 . B B . 655 GLN HG3  1 1 
        4 10660 2 2 55 GLN N    N -15.721  16.982 -14.906 1.00 . B B . 655 GLN N    1 1 
        4 10661 2 2 55 GLN NE2  N -15.180  16.499  -9.225 1.00 . B B . 655 GLN NE2  1 1 
        4 10662 2 2 55 GLN O    O -16.123  13.723 -13.870 1.00 . B B . 655 GLN O    1 1 
        4 10663 2 2 55 GLN OE1  O -16.607  15.208 -10.395 1.00 . B B . 655 GLN OE1  1 1 
        4 10664 2 2 56 GLN C    C -17.731  13.062 -16.347 1.00 . B B . 656 GLN C    1 1 
        4 10665 2 2 56 GLN CA   C -18.507  13.855 -15.293 1.00 . B B . 656 GLN CA   1 1 
        4 10666 2 2 56 GLN CB   C -19.865  14.306 -15.836 1.00 . B B . 656 GLN CB   1 1 
        4 10667 2 2 56 GLN CD   C -20.908  15.752 -17.619 1.00 . B B . 656 GLN CD   1 1 
        4 10668 2 2 56 GLN CG   C -19.735  14.835 -17.266 1.00 . B B . 656 GLN CG   1 1 
        4 10669 2 2 56 GLN H    H -18.102  15.887 -15.076 1.00 . B B . 656 GLN H    1 1 
        4 10670 2 2 56 GLN HA   H -18.663  13.239 -14.408 1.00 . B B . 656 GLN HA   1 1 
        4 10671 2 2 56 GLN HB2  H -20.564  13.470 -15.816 1.00 . B B . 656 GLN HB2  1 1 
        4 10672 2 2 56 GLN HB3  H -20.278  15.083 -15.193 1.00 . B B . 656 GLN HB3  1 1 
        4 10673 2 2 56 GLN HE21 H -20.486  16.849 -15.970 1.00 . B B . 656 GLN HE21 1 1 
        4 10674 2 2 56 GLN HE22 H -21.833  17.406 -16.906 1.00 . B B . 656 GLN HE22 1 1 
        4 10675 2 2 56 GLN HG2  H -18.798  15.381 -17.372 1.00 . B B . 656 GLN HG2  1 1 
        4 10676 2 2 56 GLN HG3  H -19.699  14.000 -17.965 1.00 . B B . 656 GLN HG3  1 1 
        4 10677 2 2 56 GLN N    N -17.724  14.992 -14.840 1.00 . B B . 656 GLN N    1 1 
        4 10678 2 2 56 GLN NE2  N -21.091  16.752 -16.761 1.00 . B B . 656 GLN NE2  1 1 
        4 10679 2 2 56 GLN O    O -17.828  11.837 -16.403 1.00 . B B . 656 GLN O    1 1 
        4 10680 2 2 56 GLN OE1  O -21.601  15.565 -18.606 1.00 . B B . 656 GLN OE1  1 1 
        4 10681 2 2 57 LYS C    C -15.053  12.366 -17.572 1.00 . B B . 657 LYS C    1 1 
        4 10682 2 2 57 LYS CA   C -16.187  13.174 -18.205 1.00 . B B . 657 LYS CA   1 1 
        4 10683 2 2 57 LYS CB   C -15.707  14.226 -19.207 1.00 . B B . 657 LYS CB   1 1 
        4 10684 2 2 57 LYS CD   C -16.429  15.826 -21.018 1.00 . B B . 657 LYS CD   1 1 
        4 10685 2 2 57 LYS CE   C -17.660  16.636 -21.429 1.00 . B B . 657 LYS CE   1 1 
        4 10686 2 2 57 LYS CG   C -16.828  14.613 -20.174 1.00 . B B . 657 LYS CG   1 1 
        4 10687 2 2 57 LYS H    H -16.906  14.789 -17.104 1.00 . B B . 657 LYS H    1 1 
        4 10688 2 2 57 LYS HA   H -16.840  12.488 -18.746 1.00 . B B . 657 LYS HA   1 1 
        4 10689 2 2 57 LYS HB2  H -15.361  15.111 -18.673 1.00 . B B . 657 LYS HB2  1 1 
        4 10690 2 2 57 LYS HB3  H -14.856  13.839 -19.767 1.00 . B B . 657 LYS HB3  1 1 
        4 10691 2 2 57 LYS HD2  H -15.745  16.458 -20.452 1.00 . B B . 657 LYS HD2  1 1 
        4 10692 2 2 57 LYS HD3  H -15.894  15.494 -21.908 1.00 . B B . 657 LYS HD3  1 1 
        4 10693 2 2 57 LYS HE2  H -18.084  16.225 -22.345 1.00 . B B . 657 LYS HE2  1 1 
        4 10694 2 2 57 LYS HE3  H -18.428  16.558 -20.659 1.00 . B B . 657 LYS HE3  1 1 
        4 10695 2 2 57 LYS HG2  H -17.057  13.771 -20.827 1.00 . B B . 657 LYS HG2  1 1 
        4 10696 2 2 57 LYS HG3  H -17.735  14.838 -19.614 1.00 . B B . 657 LYS HG3  1 1 
        4 10697 2 2 57 LYS N    N -16.979  13.793 -17.156 1.00 . B B . 657 LYS N    1 1 
        4 10698 2 2 57 LYS NZ   N -17.300  18.057 -21.635 1.00 . B B . 657 LYS NZ   1 1 
        4 10699 2 2 57 LYS O    O -14.598  11.375 -18.142 1.00 . B B . 657 LYS O    1 1 
        4 10700 2 2 58 TRP C    C -14.126  10.874 -15.063 1.00 . B B . 658 TRP C    1 1 
        4 10701 2 2 58 TRP CA   C -13.556  12.150 -15.684 1.00 . B B . 658 TRP CA   1 1 
        4 10702 2 2 58 TRP CB   C -12.920  13.084 -14.653 1.00 . B B . 658 TRP CB   1 1 
        4 10703 2 2 58 TRP CD1  C -12.532  11.851 -12.419 1.00 . B B . 658 TRP CD1  1 1 
        4 10704 2 2 58 TRP CD2  C -10.685  12.092 -13.618 1.00 . B B . 658 TRP CD2  1 1 
        4 10705 2 2 58 TRP CE2  C -10.341  11.423 -12.460 1.00 . B B . 658 TRP CE2  1 1 
        4 10706 2 2 58 TRP CE3  C  -9.725  12.401 -14.597 1.00 . B B . 658 TRP CE3  1 1 
        4 10707 2 2 58 TRP CG   C -12.102  12.363 -13.580 1.00 . B B . 658 TRP CG   1 1 
        4 10708 2 2 58 TRP CH2  C  -8.062  11.305 -13.135 1.00 . B B . 658 TRP CH2  1 1 
        4 10709 2 2 58 TRP CZ2  C  -9.036  11.008 -12.173 1.00 . B B . 658 TRP CZ2  1 1 
        4 10710 2 2 58 TRP CZ3  C  -8.424  11.979 -14.295 1.00 . B B . 658 TRP CZ3  1 1 
        4 10711 2 2 58 TRP H    H -15.004  13.625 -15.944 1.00 . B B . 658 TRP H    1 1 
        4 10712 2 2 58 TRP HA   H -12.779  11.898 -16.406 1.00 . B B . 658 TRP HA   1 1 
        4 10713 2 2 58 TRP HB2  H -12.276  13.795 -15.170 1.00 . B B . 658 TRP HB2  1 1 
        4 10714 2 2 58 TRP HB3  H -13.707  13.662 -14.167 1.00 . B B . 658 TRP HB3  1 1 
        4 10715 2 2 58 TRP HD1  H -13.567  11.887 -12.079 1.00 . B B . 658 TRP HD1  1 1 
        4 10716 2 2 58 TRP HE1  H -11.580  10.786 -10.736 1.00 . B B . 658 TRP HE1  1 1 
        4 10717 2 2 58 TRP HE3  H  -9.970  12.928 -15.519 1.00 . B B . 658 TRP HE3  1 1 
        4 10718 2 2 58 TRP HH2  H  -7.026  11.010 -12.974 1.00 . B B . 658 TRP HH2  1 1 
        4 10719 2 2 58 TRP HZ2  H  -8.790  10.481 -11.251 1.00 . B B . 658 TRP HZ2  1 1 
        4 10720 2 2 58 TRP HZ3  H  -7.640  12.194 -15.021 1.00 . B B . 658 TRP HZ3  1 1 
        4 10721 2 2 58 TRP N    N -14.628  12.819 -16.401 1.00 . B B . 658 TRP N    1 1 
        4 10722 2 2 58 TRP NE1  N -11.501  11.272 -11.708 1.00 . B B . 658 TRP NE1  1 1 
        4 10723 2 2 58 TRP O    O -13.620   9.780 -15.309 1.00 . B B . 658 TRP O    1 1 
        4 10724 2 2 59 ASP C    C -16.481   9.043 -14.665 1.00 . B B . 659 ASP C    1 1 
        4 10725 2 2 59 ASP CA   C -15.817   9.932 -13.612 1.00 . B B . 659 ASP CA   1 1 
        4 10726 2 2 59 ASP CB   C -16.901  10.409 -12.643 1.00 . B B . 659 ASP CB   1 1 
        4 10727 2 2 59 ASP CG   C -17.256   9.419 -11.532 1.00 . B B . 659 ASP CG   1 1 
        4 10728 2 2 59 ASP H    H -15.578  11.949 -14.075 1.00 . B B . 659 ASP H    1 1 
        4 10729 2 2 59 ASP HA   H -15.019   9.418 -13.075 1.00 . B B . 659 ASP HA   1 1 
        4 10730 2 2 59 ASP HB2  H -16.573  11.343 -12.187 1.00 . B B . 659 ASP HB2  1 1 
        4 10731 2 2 59 ASP HB3  H -17.803  10.632 -13.213 1.00 . B B . 659 ASP HB3  1 1 
        4 10732 2 2 59 ASP HD2  H -17.330   9.923  -9.719 1.00 . B B . 659 ASP HD2  1 1 
        4 10733 2 2 59 ASP N    N -15.172  11.056 -14.270 1.00 . B B . 659 ASP N    1 1 
        4 10734 2 2 59 ASP O    O -16.687   7.852 -14.436 1.00 . B B . 659 ASP O    1 1 
        4 10735 2 2 59 ASP OD1  O -16.931   8.225 -11.612 1.00 . B B . 659 ASP OD1  1 1 
        4 10736 2 2 59 ASP OD2  O -17.904   9.925 -10.538 1.00 . B B . 659 ASP OD2  1 1 
        4 10737 2 2 60 ALA C    C -16.586   7.716 -17.250 1.00 . B B . 660 ALA C    1 1 
        4 10738 2 2 60 ALA CA   C -17.436   8.934 -16.884 1.00 . B B . 660 ALA CA   1 1 
        4 10739 2 2 60 ALA CB   C -17.643   9.878 -18.070 1.00 . B B . 660 ALA CB   1 1 
        4 10740 2 2 60 ALA H    H -16.628  10.625 -15.974 1.00 . B B . 660 ALA H    1 1 
        4 10741 2 2 60 ALA HA   H -18.410   8.594 -16.532 1.00 . B B . 660 ALA HA   1 1 
        4 10742 2 2 60 ALA HB1  H -18.580  10.420 -17.944 1.00 . B B . 660 ALA HB1  1 1 
        4 10743 2 2 60 ALA HB2  H -16.817  10.588 -18.118 1.00 . B B . 660 ALA HB2  1 1 
        4 10744 2 2 60 ALA HB3  H -17.679   9.300 -18.993 1.00 . B B . 660 ALA HB3  1 1 
        4 10745 2 2 60 ALA N    N -16.799   9.655 -15.796 1.00 . B B . 660 ALA N    1 1 
        4 10746 2 2 60 ALA O    O -16.814   6.620 -16.741 1.00 . B B . 660 ALA O    1 1 
        4 10747 2 2 61 THR C    C -14.143   6.153 -17.364 1.00 . B B . 661 THR C    1 1 
        4 10748 2 2 61 THR CA   C -14.737   6.885 -18.570 1.00 . B B . 661 THR CA   1 1 
        4 10749 2 2 61 THR CB   C -13.679   7.499 -19.489 1.00 . B B . 661 THR CB   1 1 
        4 10750 2 2 61 THR CG2  C -14.289   8.414 -20.553 1.00 . B B . 661 THR CG2  1 1 
        4 10751 2 2 61 THR H    H -15.444   8.844 -18.539 1.00 . B B . 661 THR H    1 1 
        4 10752 2 2 61 THR HA   H -15.326   6.157 -19.128 1.00 . B B . 661 THR HA   1 1 
        4 10753 2 2 61 THR HB   H -13.065   6.725 -19.947 1.00 . B B . 661 THR HB   1 1 
        4 10754 2 2 61 THR HG1  H -12.252   8.865 -19.167 1.00 . B B . 661 THR HG1  1 1 
        4 10755 2 2 61 THR HG21 H -15.218   7.977 -20.919 1.00 . B B . 661 THR HG21 1 1 
        4 10756 2 2 61 THR HG22 H -14.494   9.392 -20.117 1.00 . B B . 661 THR HG22 1 1 
        4 10757 2 2 61 THR HG23 H -13.589   8.525 -21.381 1.00 . B B . 661 THR HG23 1 1 
        4 10758 2 2 61 THR N    N -15.623   7.949 -18.130 1.00 . B B . 661 THR N    1 1 
        4 10759 2 2 61 THR O    O -13.829   4.967 -17.447 1.00 . B B . 661 THR O    1 1 
        4 10760 2 2 61 THR OG1  O -12.956   8.387 -18.641 1.00 . B B . 661 THR OG1  1 1 
        4 10761 2 2 62 ALA C    C -14.240   5.067 -14.679 1.00 . B B . 662 ALA C    1 1 
        4 10762 2 2 62 ALA CA   C -13.457   6.327 -15.052 1.00 . B B . 662 ALA CA   1 1 
        4 10763 2 2 62 ALA CB   C -13.487   7.381 -13.943 1.00 . B B . 662 ALA CB   1 1 
        4 10764 2 2 62 ALA H    H -14.266   7.855 -16.213 1.00 . B B . 662 ALA H    1 1 
        4 10765 2 2 62 ALA HA   H -12.420   6.055 -15.250 1.00 . B B . 662 ALA HA   1 1 
        4 10766 2 2 62 ALA HB1  H -12.754   8.158 -14.161 1.00 . B B . 662 ALA HB1  1 1 
        4 10767 2 2 62 ALA HB2  H -14.481   7.825 -13.890 1.00 . B B . 662 ALA HB2  1 1 
        4 10768 2 2 62 ALA HB3  H -13.247   6.912 -12.989 1.00 . B B . 662 ALA HB3  1 1 
        4 10769 2 2 62 ALA N    N -14.007   6.891 -16.272 1.00 . B B . 662 ALA N    1 1 
        4 10770 2 2 62 ALA O    O -13.832   3.956 -15.014 1.00 . B B . 662 ALA O    1 1 
        4 10771 2 2 63 THR C    C -16.357   3.165 -14.703 1.00 . B B . 663 THR C    1 1 
        4 10772 2 2 63 THR CA   C -16.195   4.177 -13.567 1.00 . B B . 663 THR CA   1 1 
        4 10773 2 2 63 THR CB   C -17.523   4.757 -13.077 1.00 . B B . 663 THR CB   1 1 
        4 10774 2 2 63 THR CG2  C -18.156   5.710 -14.093 1.00 . B B . 663 THR CG2  1 1 
        4 10775 2 2 63 THR H    H -15.676   6.188 -13.721 1.00 . B B . 663 THR H    1 1 
        4 10776 2 2 63 THR HA   H -15.699   3.659 -12.746 1.00 . B B . 663 THR HA   1 1 
        4 10777 2 2 63 THR HB   H -17.402   5.243 -12.109 1.00 . B B . 663 THR HB   1 1 
        4 10778 2 2 63 THR HG1  H -19.325   3.931 -12.798 1.00 . B B . 663 THR HG1  1 1 
        4 10779 2 2 63 THR HG21 H -17.478   5.846 -14.936 1.00 . B B . 663 THR HG21 1 1 
        4 10780 2 2 63 THR HG22 H -19.098   5.291 -14.447 1.00 . B B . 663 THR HG22 1 1 
        4 10781 2 2 63 THR HG23 H -18.343   6.674 -13.619 1.00 . B B . 663 THR HG23 1 1 
        4 10782 2 2 63 THR N    N -15.351   5.282 -13.990 1.00 . B B . 663 THR N    1 1 
        4 10783 2 2 63 THR O    O -16.437   1.961 -14.461 1.00 . B B . 663 THR O    1 1 
        4 10784 2 2 63 THR OG1  O -18.405   3.637 -13.057 1.00 . B B . 663 THR OG1  1 1 
        4 10785 2 2 64 GLU C    C -15.449   1.785 -17.129 1.00 . B B . 664 GLU C    1 1 
        4 10786 2 2 64 GLU CA   C -16.549   2.847 -17.093 1.00 . B B . 664 GLU CA   1 1 
        4 10787 2 2 64 GLU CB   C -16.544   3.684 -18.374 1.00 . B B . 664 GLU CB   1 1 
        4 10788 2 2 64 GLU CD   C -17.847   1.937 -19.642 1.00 . B B . 664 GLU CD   1 1 
        4 10789 2 2 64 GLU CG   C -16.577   2.790 -19.614 1.00 . B B . 664 GLU CG   1 1 
        4 10790 2 2 64 GLU H    H -16.333   4.669 -16.108 1.00 . B B . 664 GLU H    1 1 
        4 10791 2 2 64 GLU HA   H -17.522   2.368 -16.984 1.00 . B B . 664 GLU HA   1 1 
        4 10792 2 2 64 GLU HB2  H -17.406   4.352 -18.379 1.00 . B B . 664 GLU HB2  1 1 
        4 10793 2 2 64 GLU HB3  H -15.654   4.313 -18.398 1.00 . B B . 664 GLU HB3  1 1 
        4 10794 2 2 64 GLU HE2  H -18.372   0.136 -19.808 1.00 . B B . 664 GLU HE2  1 1 
        4 10795 2 2 64 GLU HG2  H -16.528   3.405 -20.512 1.00 . B B . 664 GLU HG2  1 1 
        4 10796 2 2 64 GLU HG3  H -15.700   2.143 -19.624 1.00 . B B . 664 GLU HG3  1 1 
        4 10797 2 2 64 GLU N    N -16.399   3.690 -15.919 1.00 . B B . 664 GLU N    1 1 
        4 10798 2 2 64 GLU O    O -15.729   0.600 -17.307 1.00 . B B . 664 GLU O    1 1 
        4 10799 2 2 64 GLU OE1  O -18.936   2.456 -19.925 1.00 . B B . 664 GLU OE1  1 1 
        4 10800 2 2 64 GLU OE2  O -17.673   0.691 -19.357 1.00 . B B . 664 GLU OE2  1 1 
        4 10801 2 2 65 LEU C    C -12.993   0.620 -15.623 1.00 . B B . 665 LEU C    1 1 
        4 10802 2 2 65 LEU CA   C -13.075   1.351 -16.965 1.00 . B B . 665 LEU CA   1 1 
        4 10803 2 2 65 LEU CB   C -11.800   2.114 -17.329 1.00 . B B . 665 LEU CB   1 1 
        4 10804 2 2 65 LEU CD1  C -10.451   0.987 -19.137 1.00 . B B . 665 LEU CD1  1 1 
        4 10805 2 2 65 LEU CD2  C  -9.301   1.896 -17.067 1.00 . B B . 665 LEU CD2  1 1 
        4 10806 2 2 65 LEU CG   C -10.570   1.258 -17.636 1.00 . B B . 665 LEU CG   1 1 
        4 10807 2 2 65 LEU H    H -13.999   3.211 -16.811 1.00 . B B . 665 LEU H    1 1 
        4 10808 2 2 65 LEU HA   H -13.244   0.613 -17.750 1.00 . B B . 665 LEU HA   1 1 
        4 10809 2 2 65 LEU HB2  H -12.009   2.739 -18.197 1.00 . B B . 665 LEU HB2  1 1 
        4 10810 2 2 65 LEU HB3  H -11.555   2.785 -16.505 1.00 . B B . 665 LEU HB3  1 1 
        4 10811 2 2 65 LEU HD11 H -11.017   1.738 -19.688 1.00 . B B . 665 LEU HD11 1 1 
        4 10812 2 2 65 LEU HD12 H  -9.403   1.032 -19.433 1.00 . B B . 665 LEU HD12 1 1 
        4 10813 2 2 65 LEU HD13 H -10.849  -0.003 -19.360 1.00 . B B . 665 LEU HD13 1 1 
        4 10814 2 2 65 LEU HD21 H  -9.547   2.863 -16.627 1.00 . B B . 665 LEU HD21 1 1 
        4 10815 2 2 65 LEU HD22 H  -8.879   1.245 -16.301 1.00 . B B . 665 LEU HD22 1 1 
        4 10816 2 2 65 LEU HD23 H  -8.574   2.035 -17.867 1.00 . B B . 665 LEU HD23 1 1 
        4 10817 2 2 65 LEU HG   H -10.693   0.293 -17.143 1.00 . B B . 665 LEU HG   1 1 
        4 10818 2 2 65 LEU N    N -14.219   2.246 -16.955 1.00 . B B . 665 LEU N    1 1 
        4 10819 2 2 65 LEU O    O -12.554  -0.527 -15.563 1.00 . B B . 665 LEU O    1 1 
        4 10820 2 2 66 ASN C    C -14.269  -0.514 -13.217 1.00 . B B . 666 ASN C    1 1 
        4 10821 2 2 66 ASN CA   C -13.403   0.747 -13.243 1.00 . B B . 666 ASN CA   1 1 
        4 10822 2 2 66 ASN CB   C -13.970   1.732 -12.218 1.00 . B B . 666 ASN CB   1 1 
        4 10823 2 2 66 ASN CG   C -13.192   1.663 -10.903 1.00 . B B . 666 ASN CG   1 1 
        4 10824 2 2 66 ASN H    H -13.778   2.248 -14.638 1.00 . B B . 666 ASN H    1 1 
        4 10825 2 2 66 ASN HA   H -12.354   0.537 -13.036 1.00 . B B . 666 ASN HA   1 1 
        4 10826 2 2 66 ASN HB2  H -13.926   2.745 -12.618 1.00 . B B . 666 ASN HB2  1 1 
        4 10827 2 2 66 ASN HB3  H -15.021   1.507 -12.035 1.00 . B B . 666 ASN HB3  1 1 
        4 10828 2 2 66 ASN HD21 H -13.491   3.652 -10.676 1.00 . B B . 666 ASN HD21 1 1 
        4 10829 2 2 66 ASN HD22 H -12.590   2.889  -9.409 1.00 . B B . 666 ASN HD22 1 1 
        4 10830 2 2 66 ASN N    N -13.422   1.316 -14.580 1.00 . B B . 666 ASN N    1 1 
        4 10831 2 2 66 ASN ND2  N -13.082   2.831 -10.277 1.00 . B B . 666 ASN ND2  1 1 
        4 10832 2 2 66 ASN O    O -13.895  -1.515 -12.609 1.00 . B B . 666 ASN O    1 1 
        4 10833 2 2 66 ASN OD1  O -12.722   0.618 -10.484 1.00 . B B . 666 ASN OD1  1 1 
        4 10834 2 2 67 ASN C    C -15.768  -2.614 -14.883 1.00 . B B . 667 ASN C    1 1 
        4 10835 2 2 67 ASN CA   C -16.332  -1.545 -13.945 1.00 . B B . 667 ASN CA   1 1 
        4 10836 2 2 67 ASN CB   C -17.694  -1.109 -14.489 1.00 . B B . 667 ASN CB   1 1 
        4 10837 2 2 67 ASN CG   C -18.399  -0.167 -13.513 1.00 . B B . 667 ASN CG   1 1 
        4 10838 2 2 67 ASN H    H -15.707   0.395 -14.376 1.00 . B B . 667 ASN H    1 1 
        4 10839 2 2 67 ASN HA   H -16.423  -1.897 -12.917 1.00 . B B . 667 ASN HA   1 1 
        4 10840 2 2 67 ASN HB2  H -17.563  -0.611 -15.450 1.00 . B B . 667 ASN HB2  1 1 
        4 10841 2 2 67 ASN HB3  H -18.316  -1.986 -14.667 1.00 . B B . 667 ASN HB3  1 1 
        4 10842 2 2 67 ASN HD21 H -18.436   1.239 -14.969 1.00 . B B . 667 ASN HD21 1 1 
        4 10843 2 2 67 ASN HD22 H -19.146   1.715 -13.462 1.00 . B B . 667 ASN HD22 1 1 
        4 10844 2 2 67 ASN N    N -15.410  -0.423 -13.884 1.00 . B B . 667 ASN N    1 1 
        4 10845 2 2 67 ASN ND2  N -18.684   1.028 -14.023 1.00 . B B . 667 ASN ND2  1 1 
        4 10846 2 2 67 ASN O    O -15.818  -3.803 -14.575 1.00 . B B . 667 ASN O    1 1 
        4 10847 2 2 67 ASN OD1  O -18.668  -0.502 -12.371 1.00 . B B . 667 ASN OD1  1 1 
        4 10848 2 2 68 ALA C    C -13.501  -3.813 -16.362 1.00 . B B . 668 ALA C    1 1 
        4 10849 2 2 68 ALA CA   C -14.670  -3.052 -16.993 1.00 . B B . 668 ALA CA   1 1 
        4 10850 2 2 68 ALA CB   C -14.247  -2.256 -18.229 1.00 . B B . 668 ALA CB   1 1 
        4 10851 2 2 68 ALA H    H -15.206  -1.181 -16.250 1.00 . B B . 668 ALA H    1 1 
        4 10852 2 2 68 ALA HA   H -15.443  -3.764 -17.281 1.00 . B B . 668 ALA HA   1 1 
        4 10853 2 2 68 ALA HB1  H -14.850  -1.351 -18.301 1.00 . B B . 668 ALA HB1  1 1 
        4 10854 2 2 68 ALA HB2  H -13.195  -1.986 -18.146 1.00 . B B . 668 ALA HB2  1 1 
        4 10855 2 2 68 ALA HB3  H -14.397  -2.864 -19.121 1.00 . B B . 668 ALA HB3  1 1 
        4 10856 2 2 68 ALA N    N -15.243  -2.151 -16.008 1.00 . B B . 668 ALA N    1 1 
        4 10857 2 2 68 ALA O    O -13.409  -5.032 -16.490 1.00 . B B . 668 ALA O    1 1 
        4 10858 2 2 69 LEU C    C -11.947  -4.683 -14.019 1.00 . B B . 669 LEU C    1 1 
        4 10859 2 2 69 LEU CA   C -11.480  -3.648 -15.045 1.00 . B B . 669 LEU CA   1 1 
        4 10860 2 2 69 LEU CB   C -10.585  -2.557 -14.454 1.00 . B B . 669 LEU CB   1 1 
        4 10861 2 2 69 LEU CD1  C  -8.937  -0.742 -15.043 1.00 . B B . 669 LEU CD1  1 1 
        4 10862 2 2 69 LEU CD2  C  -8.188  -3.163 -14.949 1.00 . B B . 669 LEU CD2  1 1 
        4 10863 2 2 69 LEU CG   C  -9.336  -2.202 -15.263 1.00 . B B . 669 LEU CG   1 1 
        4 10864 2 2 69 LEU H    H -12.720  -2.069 -15.596 1.00 . B B . 669 LEU H    1 1 
        4 10865 2 2 69 LEU HA   H -10.899  -4.160 -15.812 1.00 . B B . 669 LEU HA   1 1 
        4 10866 2 2 69 LEU HB2  H -11.182  -1.653 -14.329 1.00 . B B . 669 LEU HB2  1 1 
        4 10867 2 2 69 LEU HB3  H -10.272  -2.871 -13.458 1.00 . B B . 669 LEU HB3  1 1 
        4 10868 2 2 69 LEU HD11 H  -9.792  -0.097 -15.245 1.00 . B B . 669 LEU HD11 1 1 
        4 10869 2 2 69 LEU HD12 H  -8.615  -0.604 -14.010 1.00 . B B . 669 LEU HD12 1 1 
        4 10870 2 2 69 LEU HD13 H  -8.119  -0.483 -15.716 1.00 . B B . 669 LEU HD13 1 1 
        4 10871 2 2 69 LEU HD21 H  -8.572  -4.182 -14.897 1.00 . B B . 669 LEU HD21 1 1 
        4 10872 2 2 69 LEU HD22 H  -7.435  -3.099 -15.734 1.00 . B B . 669 LEU HD22 1 1 
        4 10873 2 2 69 LEU HD23 H  -7.740  -2.894 -13.993 1.00 . B B . 669 LEU HD23 1 1 
        4 10874 2 2 69 LEU HG   H  -9.571  -2.315 -16.321 1.00 . B B . 669 LEU HG   1 1 
        4 10875 2 2 69 LEU N    N -12.638  -3.060 -15.695 1.00 . B B . 669 LEU N    1 1 
        4 10876 2 2 69 LEU O    O -11.400  -5.783 -13.948 1.00 . B B . 669 LEU O    1 1 
        4 10877 2 2 70 GLN C    C -14.060  -6.444 -12.872 1.00 . B B . 670 GLN C    1 1 
        4 10878 2 2 70 GLN CA   C -13.499  -5.174 -12.230 1.00 . B B . 670 GLN CA   1 1 
        4 10879 2 2 70 GLN CB   C -14.569  -4.458 -11.404 1.00 . B B . 670 GLN CB   1 1 
        4 10880 2 2 70 GLN CD   C -14.724  -4.490  -8.887 1.00 . B B . 670 GLN CD   1 1 
        4 10881 2 2 70 GLN CG   C -13.984  -3.918 -10.098 1.00 . B B . 670 GLN CG   1 1 
        4 10882 2 2 70 GLN H    H -13.391  -3.397 -13.313 1.00 . B B . 670 GLN H    1 1 
        4 10883 2 2 70 GLN HA   H -12.658  -5.426 -11.584 1.00 . B B . 670 GLN HA   1 1 
        4 10884 2 2 70 GLN HB2  H -14.993  -3.637 -11.983 1.00 . B B . 670 GLN HB2  1 1 
        4 10885 2 2 70 GLN HB3  H -15.385  -5.146 -11.184 1.00 . B B . 670 GLN HB3  1 1 
        4 10886 2 2 70 GLN HE21 H -13.361  -3.594  -7.689 1.00 . B B . 670 GLN HE21 1 1 
        4 10887 2 2 70 GLN HE22 H -14.593  -4.491  -6.867 1.00 . B B . 670 GLN HE22 1 1 
        4 10888 2 2 70 GLN HG2  H -12.926  -4.174 -10.036 1.00 . B B . 670 GLN HG2  1 1 
        4 10889 2 2 70 GLN HG3  H -14.049  -2.830 -10.088 1.00 . B B . 670 GLN HG3  1 1 
        4 10890 2 2 70 GLN N    N -12.952  -4.294 -13.249 1.00 . B B . 670 GLN N    1 1 
        4 10891 2 2 70 GLN NE2  N -14.181  -4.165  -7.717 1.00 . B B . 670 GLN NE2  1 1 
        4 10892 2 2 70 GLN O    O -13.701  -7.553 -12.479 1.00 . B B . 670 GLN O    1 1 
        4 10893 2 2 70 GLN OE1  O -15.723  -5.181  -9.007 1.00 . B B . 670 GLN OE1  1 1 
        4 10894 2 2 71 ASN C    C -14.464  -8.155 -15.275 1.00 . B B . 671 ASN C    1 1 
        4 10895 2 2 71 ASN CA   C -15.547  -7.356 -14.548 1.00 . B B . 671 ASN CA   1 1 
        4 10896 2 2 71 ASN CB   C -16.552  -6.864 -15.592 1.00 . B B . 671 ASN CB   1 1 
        4 10897 2 2 71 ASN CG   C -17.513  -7.984 -15.997 1.00 . B B . 671 ASN CG   1 1 
        4 10898 2 2 71 ASN H    H -15.219  -5.335 -14.162 1.00 . B B . 671 ASN H    1 1 
        4 10899 2 2 71 ASN HA   H -16.047  -7.938 -13.775 1.00 . B B . 671 ASN HA   1 1 
        4 10900 2 2 71 ASN HB2  H -17.117  -6.023 -15.190 1.00 . B B . 671 ASN HB2  1 1 
        4 10901 2 2 71 ASN HB3  H -16.020  -6.501 -16.471 1.00 . B B . 671 ASN HB3  1 1 
        4 10902 2 2 71 ASN HD21 H -15.973  -8.900 -16.941 1.00 . B B . 671 ASN HD21 1 1 
        4 10903 2 2 71 ASN HD22 H -17.493  -9.727 -17.027 1.00 . B B . 671 ASN HD22 1 1 
        4 10904 2 2 71 ASN N    N -14.932  -6.240 -13.848 1.00 . B B . 671 ASN N    1 1 
        4 10905 2 2 71 ASN ND2  N -16.946  -8.950 -16.714 1.00 . B B . 671 ASN ND2  1 1 
        4 10906 2 2 71 ASN O    O -14.616  -9.356 -15.496 1.00 . B B . 671 ASN O    1 1 
        4 10907 2 2 71 ASN OD1  O -18.691  -7.972 -15.679 1.00 . B B . 671 ASN OD1  1 1 
        4 10908 2 2 72 LEU C    C -11.519  -8.986 -15.348 1.00 . B B . 672 LEU C    1 1 
        4 10909 2 2 72 LEU CA   C -12.285  -8.088 -16.323 1.00 . B B . 672 LEU CA   1 1 
        4 10910 2 2 72 LEU CB   C -11.410  -7.033 -17.003 1.00 . B B . 672 LEU CB   1 1 
        4 10911 2 2 72 LEU CD1  C  -9.868  -7.269 -18.984 1.00 . B B . 672 LEU CD1  1 1 
        4 10912 2 2 72 LEU CD2  C  -8.917  -6.856 -16.669 1.00 . B B . 672 LEU CD2  1 1 
        4 10913 2 2 72 LEU CG   C -10.037  -7.507 -17.483 1.00 . B B . 672 LEU CG   1 1 
        4 10914 2 2 72 LEU H    H -13.277  -6.482 -15.442 1.00 . B B . 672 LEU H    1 1 
        4 10915 2 2 72 LEU HA   H -12.707  -8.713 -17.109 1.00 . B B . 672 LEU HA   1 1 
        4 10916 2 2 72 LEU HB2  H -11.955  -6.636 -17.860 1.00 . B B . 672 LEU HB2  1 1 
        4 10917 2 2 72 LEU HB3  H -11.265  -6.207 -16.307 1.00 . B B . 672 LEU HB3  1 1 
        4 10918 2 2 72 LEU HD11 H -10.849  -7.238 -19.460 1.00 . B B . 672 LEU HD11 1 1 
        4 10919 2 2 72 LEU HD12 H  -9.356  -6.320 -19.146 1.00 . B B . 672 LEU HD12 1 1 
        4 10920 2 2 72 LEU HD13 H  -9.280  -8.078 -19.417 1.00 . B B . 672 LEU HD13 1 1 
        4 10921 2 2 72 LEU HD21 H  -9.253  -6.705 -15.643 1.00 . B B . 672 LEU HD21 1 1 
        4 10922 2 2 72 LEU HD22 H  -8.041  -7.505 -16.672 1.00 . B B . 672 LEU HD22 1 1 
        4 10923 2 2 72 LEU HD23 H  -8.658  -5.894 -17.112 1.00 . B B . 672 LEU HD23 1 1 
        4 10924 2 2 72 LEU HG   H  -9.971  -8.583 -17.318 1.00 . B B . 672 LEU HG   1 1 
        4 10925 2 2 72 LEU N    N -13.393  -7.458 -15.625 1.00 . B B . 672 LEU N    1 1 
        4 10926 2 2 72 LEU O    O -11.225 -10.138 -15.661 1.00 . B B . 672 LEU O    1 1 
        4 10927 2 2 73 ALA C    C -11.403 -10.239 -12.578 1.00 . B B . 673 ALA C    1 1 
        4 10928 2 2 73 ALA CA   C -10.493  -9.158 -13.165 1.00 . B B . 673 ALA CA   1 1 
        4 10929 2 2 73 ALA CB   C  -9.983  -8.184 -12.100 1.00 . B B . 673 ALA CB   1 1 
        4 10930 2 2 73 ALA H    H -11.462  -7.485 -13.940 1.00 . B B . 673 ALA H    1 1 
        4 10931 2 2 73 ALA HA   H  -9.638  -9.635 -13.643 1.00 . B B . 673 ALA HA   1 1 
        4 10932 2 2 73 ALA HB1  H -10.217  -7.163 -12.401 1.00 . B B . 673 ALA HB1  1 1 
        4 10933 2 2 73 ALA HB2  H -10.466  -8.403 -11.148 1.00 . B B . 673 ALA HB2  1 1 
        4 10934 2 2 73 ALA HB3  H  -8.904  -8.294 -11.995 1.00 . B B . 673 ALA HB3  1 1 
        4 10935 2 2 73 ALA N    N -11.219  -8.423 -14.187 1.00 . B B . 673 ALA N    1 1 
        4 10936 2 2 73 ALA O    O -10.923 -11.205 -11.986 1.00 . B B . 673 ALA O    1 1 
        4 10937 2 2 74 ARG C    C -13.645 -12.277 -13.080 1.00 . B B . 674 ARG C    1 1 
        4 10938 2 2 74 ARG CA   C -13.681 -10.987 -12.258 1.00 . B B . 674 ARG CA   1 1 
        4 10939 2 2 74 ARG CB   C -15.092 -10.397 -12.309 1.00 . B B . 674 ARG CB   1 1 
        4 10940 2 2 74 ARG CD   C -16.788  -9.851 -10.525 1.00 . B B . 674 ARG CD   1 1 
        4 10941 2 2 74 ARG CG   C -15.384  -9.564 -11.060 1.00 . B B . 674 ARG CG   1 1 
        4 10942 2 2 74 ARG CZ   C -18.381 -10.426 -12.365 1.00 . B B . 674 ARG CZ   1 1 
        4 10943 2 2 74 ARG H    H -13.082  -9.252 -13.244 1.00 . B B . 674 ARG H    1 1 
        4 10944 2 2 74 ARG HA   H -13.385 -11.171 -11.225 1.00 . B B . 674 ARG HA   1 1 
        4 10945 2 2 74 ARG HB2  H -15.198  -9.775 -13.198 1.00 . B B . 674 ARG HB2  1 1 
        4 10946 2 2 74 ARG HB3  H -15.823 -11.201 -12.394 1.00 . B B . 674 ARG HB3  1 1 
        4 10947 2 2 74 ARG HD2  H -16.873 -10.901 -10.247 1.00 . B B . 674 ARG HD2  1 1 
        4 10948 2 2 74 ARG HD3  H -16.969  -9.267  -9.623 1.00 . B B . 674 ARG HD3  1 1 
        4 10949 2 2 74 ARG HE   H -18.067  -8.559 -11.654 1.00 . B B . 674 ARG HE   1 1 
        4 10950 2 2 74 ARG HG2  H -14.645  -9.787 -10.289 1.00 . B B . 674 ARG HG2  1 1 
        4 10951 2 2 74 ARG HG3  H -15.289  -8.504 -11.295 1.00 . B B . 674 ARG HG3  1 1 
        4 10952 2 2 74 ARG HH11 H -17.381 -12.035 -11.602 1.00 . B B . 674 ARG HH11 1 1 
        4 10953 2 2 74 ARG HH12 H -18.493 -12.400 -12.879 1.00 . B B . 674 ARG HH12 1 1 
        4 10954 2 2 74 ARG HH22 H -19.748 -10.623 -13.886 1.00 . B B . 674 ARG HH22 1 1 
        4 10955 2 2 74 ARG N    N -12.700 -10.041 -12.762 1.00 . B B . 674 ARG N    1 1 
        4 10956 2 2 74 ARG NE   N -17.799  -9.517 -11.554 1.00 . B B . 674 ARG NE   1 1 
        4 10957 2 2 74 ARG NH1  N -18.057 -11.733 -12.275 1.00 . B B . 674 ARG NH1  1 1 
        4 10958 2 2 74 ARG NH2  N -19.272 -10.016 -13.249 1.00 . B B . 674 ARG NH2  1 1 
        4 10959 2 2 74 ARG O    O -13.901 -13.359 -12.554 1.00 . B B . 674 ARG O    1 1 
        4 10960 2 2 75 THR C    C -11.793 -13.609 -15.554 1.00 . B B . 675 THR C    1 1 
        4 10961 2 2 75 THR CA   C -13.252 -13.259 -15.255 1.00 . B B . 675 THR CA   1 1 
        4 10962 2 2 75 THR CB   C -14.066 -12.925 -16.507 1.00 . B B . 675 THR CB   1 1 
        4 10963 2 2 75 THR CG2  C -14.404 -14.168 -17.333 1.00 . B B . 675 THR CG2  1 1 
        4 10964 2 2 75 THR H    H -13.118 -11.236 -14.775 1.00 . B B . 675 THR H    1 1 
        4 10965 2 2 75 THR HA   H -13.691 -14.121 -14.754 1.00 . B B . 675 THR HA   1 1 
        4 10966 2 2 75 THR HB   H -13.555 -12.180 -17.116 1.00 . B B . 675 THR HB   1 1 
        4 10967 2 2 75 THR HG1  H -15.190 -11.762 -15.330 1.00 . B B . 675 THR HG1  1 1 
        4 10968 2 2 75 THR HG21 H -13.574 -14.873 -17.286 1.00 . B B . 675 THR HG21 1 1 
        4 10969 2 2 75 THR HG22 H -15.303 -14.637 -16.932 1.00 . B B . 675 THR HG22 1 1 
        4 10970 2 2 75 THR HG23 H -14.577 -13.879 -18.370 1.00 . B B . 675 THR HG23 1 1 
        4 10971 2 2 75 THR N    N -13.325 -12.120 -14.356 1.00 . B B . 675 THR N    1 1 
        4 10972 2 2 75 THR O    O -11.510 -14.643 -16.157 1.00 . B B . 675 THR O    1 1 
        4 10973 2 2 75 THR OG1  O -15.324 -12.494 -15.998 1.00 . B B . 675 THR OG1  1 1 
        4 10974 2 2 76 ILE C    C  -8.868 -13.564 -14.083 1.00 . B B . 676 ILE C    1 1 
        4 10975 2 2 76 ILE CA   C  -9.482 -12.931 -15.333 1.00 . B B . 676 ILE CA   1 1 
        4 10976 2 2 76 ILE CB   C  -8.810 -11.622 -15.752 1.00 . B B . 676 ILE CB   1 1 
        4 10977 2 2 76 ILE CD1  C  -8.203 -10.176 -17.727 1.00 . B B . 676 ILE CD1  1 1 
        4 10978 2 2 76 ILE CG1  C  -9.113 -11.294 -17.216 1.00 . B B . 676 ILE CG1  1 1 
        4 10979 2 2 76 ILE CG2  C  -7.307 -11.662 -15.473 1.00 . B B . 676 ILE CG2  1 1 
        4 10980 2 2 76 ILE H    H -11.143 -11.889 -14.630 1.00 . B B . 676 ILE H    1 1 
        4 10981 2 2 76 ILE HA   H  -9.373 -13.629 -16.163 1.00 . B B . 676 ILE HA   1 1 
        4 10982 2 2 76 ILE HB   H  -9.228 -10.815 -15.149 1.00 . B B . 676 ILE HB   1 1 
        4 10983 2 2 76 ILE HD11 H  -7.973  -9.492 -16.910 1.00 . B B . 676 ILE HD11 1 1 
        4 10984 2 2 76 ILE HD12 H  -7.278 -10.607 -18.111 1.00 . B B . 676 ILE HD12 1 1 
        4 10985 2 2 76 ILE HD13 H  -8.708  -9.632 -18.525 1.00 . B B . 676 ILE HD13 1 1 
        4 10986 2 2 76 ILE HG12 H  -8.978 -12.186 -17.827 1.00 . B B . 676 ILE HG12 1 1 
        4 10987 2 2 76 ILE HG13 H -10.156 -10.993 -17.316 1.00 . B B . 676 ILE HG13 1 1 
        4 10988 2 2 76 ILE HG21 H  -7.012 -12.681 -15.219 1.00 . B B . 676 ILE HG21 1 1 
        4 10989 2 2 76 ILE HG22 H  -6.763 -11.338 -16.361 1.00 . B B . 676 ILE HG22 1 1 
        4 10990 2 2 76 ILE HG23 H  -7.073 -10.998 -14.641 1.00 . B B . 676 ILE HG23 1 1 
        4 10991 2 2 76 ILE N    N -10.904 -12.728 -15.119 1.00 . B B . 676 ILE N    1 1 
        4 10992 2 2 76 ILE O    O  -8.203 -14.596 -14.167 1.00 . B B . 676 ILE O    1 1 
        4 10993 2 2 77 SER C    C  -8.800 -14.918 -11.580 1.00 . B B . 677 SER C    1 1 
        4 10994 2 2 77 SER CA   C  -8.592 -13.406 -11.685 1.00 . B B . 677 SER CA   1 1 
        4 10995 2 2 77 SER CB   C  -9.258 -12.696 -10.505 1.00 . B B . 677 SER CB   1 1 
        4 10996 2 2 77 SER H    H  -9.654 -12.081 -12.891 1.00 . B B . 677 SER H    1 1 
        4 10997 2 2 77 SER HA   H  -7.528 -13.167 -11.699 1.00 . B B . 677 SER HA   1 1 
        4 10998 2 2 77 SER HB2  H  -9.144 -11.618 -10.620 1.00 . B B . 677 SER HB2  1 1 
        4 10999 2 2 77 SER HB3  H -10.328 -12.905 -10.514 1.00 . B B . 677 SER HB3  1 1 
        4 11000 2 2 77 SER HG   H  -9.175 -13.919  -8.923 1.00 . B B . 677 SER HG   1 1 
        4 11001 2 2 77 SER N    N  -9.112 -12.919 -12.951 1.00 . B B . 677 SER N    1 1 
        4 11002 2 2 77 SER O    O  -8.030 -15.610 -10.916 1.00 . B B . 677 SER O    1 1 
        4 11003 2 2 77 SER OG   O  -8.706 -13.101  -9.256 1.00 . B B . 677 SER OG   1 1 
        4 11004 2 2 78 GLU C    C  -9.064 -17.602 -12.937 1.00 . B B . 678 GLU C    1 1 
        4 11005 2 2 78 GLU CA   C -10.166 -16.804 -12.235 1.00 . B B . 678 GLU CA   1 1 
        4 11006 2 2 78 GLU CB   C -11.528 -17.064 -12.883 1.00 . B B . 678 GLU CB   1 1 
        4 11007 2 2 78 GLU CD   C -12.590 -16.774 -15.152 1.00 . B B . 678 GLU CD   1 1 
        4 11008 2 2 78 GLU CG   C -11.774 -16.101 -14.046 1.00 . B B . 678 GLU CG   1 1 
        4 11009 2 2 78 GLU H    H -10.468 -14.817 -12.783 1.00 . B B . 678 GLU H    1 1 
        4 11010 2 2 78 GLU HA   H -10.212 -17.083 -11.183 1.00 . B B . 678 GLU HA   1 1 
        4 11011 2 2 78 GLU HB2  H -11.574 -18.092 -13.241 1.00 . B B . 678 GLU HB2  1 1 
        4 11012 2 2 78 GLU HB3  H -12.316 -16.949 -12.139 1.00 . B B . 678 GLU HB3  1 1 
        4 11013 2 2 78 GLU HE2  H -11.758 -16.153 -16.722 1.00 . B B . 678 GLU HE2  1 1 
        4 11014 2 2 78 GLU HG2  H -12.301 -15.217 -13.687 1.00 . B B . 678 GLU HG2  1 1 
        4 11015 2 2 78 GLU HG3  H -10.820 -15.761 -14.450 1.00 . B B . 678 GLU HG3  1 1 
        4 11016 2 2 78 GLU N    N  -9.846 -15.387 -12.245 1.00 . B B . 678 GLU N    1 1 
        4 11017 2 2 78 GLU O    O  -8.905 -18.796 -12.691 1.00 . B B . 678 GLU O    1 1 
        4 11018 2 2 78 GLU OE1  O -13.784 -17.049 -14.960 1.00 . B B . 678 GLU OE1  1 1 
        4 11019 2 2 78 GLU OE2  O -11.942 -17.011 -16.241 1.00 . B B . 678 GLU OE2  1 1 
        4 11020 2 2 79 ALA C    C  -6.312 -18.244 -13.554 1.00 . B B . 679 ALA C    1 1 
        4 11021 2 2 79 ALA CA   C  -7.250 -17.537 -14.535 1.00 . B B . 679 ALA CA   1 1 
        4 11022 2 2 79 ALA CB   C  -6.527 -16.484 -15.377 1.00 . B B . 679 ALA CB   1 1 
        4 11023 2 2 79 ALA H    H  -8.468 -15.937 -13.991 1.00 . B B . 679 ALA H    1 1 
        4 11024 2 2 79 ALA HA   H  -7.690 -18.278 -15.202 1.00 . B B . 679 ALA HA   1 1 
        4 11025 2 2 79 ALA HB1  H  -6.131 -15.706 -14.724 1.00 . B B . 679 ALA HB1  1 1 
        4 11026 2 2 79 ALA HB2  H  -5.708 -16.954 -15.921 1.00 . B B . 679 ALA HB2  1 1 
        4 11027 2 2 79 ALA HB3  H  -7.228 -16.042 -16.085 1.00 . B B . 679 ALA HB3  1 1 
        4 11028 2 2 79 ALA N    N  -8.332 -16.909 -13.796 1.00 . B B . 679 ALA N    1 1 
        4 11029 2 2 79 ALA O    O  -5.643 -19.210 -13.916 1.00 . B B . 679 ALA O    1 1 
        4 11030 2 2 80 GLY C    C  -5.676 -19.813 -11.172 1.00 . B B . 680 GLY C    1 1 
        4 11031 2 2 80 GLY CA   C  -5.449 -18.305 -11.296 1.00 . B B . 680 GLY CA   1 1 
        4 11032 2 2 80 GLY H    H  -6.841 -16.948 -12.045 1.00 . B B . 680 GLY H    1 1 
        4 11033 2 2 80 GLY HA2  H  -5.660 -17.822 -10.342 1.00 . B B . 680 GLY HA2  1 1 
        4 11034 2 2 80 GLY HA3  H  -4.402 -18.109 -11.527 1.00 . B B . 680 GLY HA3  1 1 
        4 11035 2 2 80 GLY N    N  -6.293 -17.734 -12.331 1.00 . B B . 680 GLY N    1 1 
        4 11036 2 2 80 GLY O    O  -4.932 -20.605 -11.748 1.00 . B B . 680 GLY O    1 1 
        4 11037 2 2 81 GLN C    C  -8.454 -21.851 -10.717 1.00 . B B . 681 GLN C    1 1 
        4 11038 2 2 81 GLN CA   C  -7.040 -21.563 -10.210 1.00 . B B . 681 GLN CA   1 1 
        4 11039 2 2 81 GLN CB   C  -6.897 -21.949  -8.736 1.00 . B B . 681 GLN CB   1 1 
        4 11040 2 2 81 GLN CD   C  -5.073 -22.045  -6.998 1.00 . B B . 681 GLN CD   1 1 
        4 11041 2 2 81 GLN CG   C  -5.473 -22.415  -8.428 1.00 . B B . 681 GLN CG   1 1 
        4 11042 2 2 81 GLN H    H  -7.306 -19.513  -9.952 1.00 . B B . 681 GLN H    1 1 
        4 11043 2 2 81 GLN HA   H  -6.314 -22.124 -10.798 1.00 . B B . 681 GLN HA   1 1 
        4 11044 2 2 81 GLN HB2  H  -7.148 -21.095  -8.107 1.00 . B B . 681 GLN HB2  1 1 
        4 11045 2 2 81 GLN HB3  H  -7.604 -22.742  -8.494 1.00 . B B . 681 GLN HB3  1 1 
        4 11046 2 2 81 GLN HE21 H  -3.242 -22.831  -7.357 1.00 . B B . 681 GLN HE21 1 1 
        4 11047 2 2 81 GLN HE22 H  -3.470 -22.179  -5.768 1.00 . B B . 681 GLN HE22 1 1 
        4 11048 2 2 81 GLN HG2  H  -5.403 -23.494  -8.561 1.00 . B B . 681 GLN HG2  1 1 
        4 11049 2 2 81 GLN HG3  H  -4.777 -21.960  -9.133 1.00 . B B . 681 GLN HG3  1 1 
        4 11050 2 2 81 GLN N    N  -6.706 -20.164 -10.417 1.00 . B B . 681 GLN N    1 1 
        4 11051 2 2 81 GLN NE2  N  -3.825 -22.379  -6.681 1.00 . B B . 681 GLN NE2  1 1 
        4 11052 2 2 81 GLN O    O  -8.719 -22.928 -11.251 1.00 . B B . 681 GLN O    1 1 
        4 11053 2 2 81 GLN OE1  O  -5.846 -21.493  -6.232 1.00 . B B . 681 GLN OE1  1 1 
        4 11054 2 2 82 ALA C    C -10.744 -21.695 -12.331 1.00 . B B . 682 ALA C    1 1 
        4 11055 2 2 82 ALA CA   C -10.707 -21.006 -10.966 1.00 . B B . 682 ALA CA   1 1 
        4 11056 2 2 82 ALA CB   C -11.372 -19.628 -10.990 1.00 . B B . 682 ALA CB   1 1 
        4 11057 2 2 82 ALA H    H  -9.103 -19.998 -10.098 1.00 . B B . 682 ALA H    1 1 
        4 11058 2 2 82 ALA HA   H -11.223 -21.632 -10.238 1.00 . B B . 682 ALA HA   1 1 
        4 11059 2 2 82 ALA HB1  H -10.786 -18.953 -11.615 1.00 . B B . 682 ALA HB1  1 1 
        4 11060 2 2 82 ALA HB2  H -12.379 -19.718 -11.397 1.00 . B B . 682 ALA HB2  1 1 
        4 11061 2 2 82 ALA HB3  H -11.423 -19.231  -9.976 1.00 . B B . 682 ALA HB3  1 1 
        4 11062 2 2 82 ALA N    N  -9.326 -20.871 -10.533 1.00 . B B . 682 ALA N    1 1 
        4 11063 2 2 82 ALA O    O -11.328 -22.768 -12.473 1.00 . B B . 682 ALA O    1 1 
        4 11064 2 2 83 MET C    C  -9.844 -23.103 -14.629 1.00 . B B . 683 MET C    1 1 
        4 11065 2 2 83 MET CA   C -10.066 -21.589 -14.650 1.00 . B B . 683 MET CA   1 1 
        4 11066 2 2 83 MET CB   C  -8.932 -20.917 -15.429 1.00 . B B . 683 MET CB   1 1 
        4 11067 2 2 83 MET CE   C -11.738 -21.418 -17.938 1.00 . B B . 683 MET CE   1 1 
        4 11068 2 2 83 MET CG   C  -9.374 -20.574 -16.853 1.00 . B B . 683 MET CG   1 1 
        4 11069 2 2 83 MET H    H  -9.639 -20.179 -13.177 1.00 . B B . 683 MET H    1 1 
        4 11070 2 2 83 MET HA   H -11.037 -21.362 -15.089 1.00 . B B . 683 MET HA   1 1 
        4 11071 2 2 83 MET HB2  H  -8.620 -20.010 -14.912 1.00 . B B . 683 MET HB2  1 1 
        4 11072 2 2 83 MET HB3  H  -8.067 -21.579 -15.462 1.00 . B B . 683 MET HB3  1 1 
        4 11073 2 2 83 MET HE1  H -11.947 -20.576 -17.279 1.00 . B B . 683 MET HE1  1 1 
        4 11074 2 2 83 MET HE2  H -11.824 -21.097 -18.976 1.00 . B B . 683 MET HE2  1 1 
        4 11075 2 2 83 MET HE3  H -12.453 -22.218 -17.744 1.00 . B B . 683 MET HE3  1 1 
        4 11076 2 2 83 MET HG2  H -10.104 -19.765 -16.831 1.00 . B B . 683 MET HG2  1 1 
        4 11077 2 2 83 MET HG3  H  -8.521 -20.219 -17.431 1.00 . B B . 683 MET HG3  1 1 
        4 11078 2 2 83 MET N    N -10.112 -21.051 -13.301 1.00 . B B . 683 MET N    1 1 
        4 11079 2 2 83 MET O    O -10.295 -23.812 -15.528 1.00 . B B . 683 MET O    1 1 
        4 11080 2 2 83 MET SD   S -10.083 -22.014 -17.635 1.00 . B B . 683 MET SD   1 1 
        4 11081 2 2 84 ALA C    C -10.159 -25.716 -13.124 1.00 . B B . 684 ALA C    1 1 
        4 11082 2 2 84 ALA CA   C  -8.863 -24.969 -13.445 1.00 . B B . 684 ALA CA   1 1 
        4 11083 2 2 84 ALA CB   C  -7.796 -25.163 -12.367 1.00 . B B . 684 ALA CB   1 1 
        4 11084 2 2 84 ALA H    H  -8.786 -22.969 -12.869 1.00 . B B . 684 ALA H    1 1 
        4 11085 2 2 84 ALA HA   H  -8.471 -25.331 -14.396 1.00 . B B . 684 ALA HA   1 1 
        4 11086 2 2 84 ALA HB1  H  -7.092 -25.932 -12.686 1.00 . B B . 684 ALA HB1  1 1 
        4 11087 2 2 84 ALA HB2  H  -8.272 -25.471 -11.436 1.00 . B B . 684 ALA HB2  1 1 
        4 11088 2 2 84 ALA HB3  H  -7.263 -24.226 -12.210 1.00 . B B . 684 ALA HB3  1 1 
        4 11089 2 2 84 ALA N    N  -9.150 -23.553 -13.595 1.00 . B B . 684 ALA N    1 1 
        4 11090 2 2 84 ALA O    O -10.433 -26.768 -13.701 1.00 . B B . 684 ALA O    1 1 
        4 11091 2 2 85 SER C    C -12.911 -26.306 -13.022 1.00 . B B . 685 SER C    1 1 
        4 11092 2 2 85 SER CA   C -12.183 -25.743 -11.800 1.00 . B B . 685 SER CA   1 1 
        4 11093 2 2 85 SER CB   C -13.068 -24.726 -11.077 1.00 . B B . 685 SER CB   1 1 
        4 11094 2 2 85 SER H    H -10.692 -24.289 -11.740 1.00 . B B . 685 SER H    1 1 
        4 11095 2 2 85 SER HA   H -11.914 -26.544 -11.111 1.00 . B B . 685 SER HA   1 1 
        4 11096 2 2 85 SER HB2  H -13.073 -23.789 -11.633 1.00 . B B . 685 SER HB2  1 1 
        4 11097 2 2 85 SER HB3  H -14.096 -25.090 -11.056 1.00 . B B . 685 SER HB3  1 1 
        4 11098 2 2 85 SER HG   H -11.699 -24.105  -9.756 1.00 . B B . 685 SER HG   1 1 
        4 11099 2 2 85 SER N    N -10.922 -25.144 -12.205 1.00 . B B . 685 SER N    1 1 
        4 11100 2 2 85 SER O    O -12.692 -27.455 -13.404 1.00 . B B . 685 SER O    1 1 
        4 11101 2 2 85 SER OG   O -12.624 -24.484  -9.744 1.00 . B B . 685 SER OG   1 1 
        4 11102 2 2 86 THR C    C -15.357 -24.700 -15.292 1.00 . B B . 686 THR C    1 1 
        4 11103 2 2 86 THR CA   C -14.523 -25.873 -14.772 1.00 . B B . 686 THR CA   1 1 
        4 11104 2 2 86 THR CB   C -15.362 -27.095 -14.394 1.00 . B B . 686 THR CB   1 1 
        4 11105 2 2 86 THR CG2  C -16.587 -27.266 -15.295 1.00 . B B . 686 THR CG2  1 1 
        4 11106 2 2 86 THR H    H -13.933 -24.539 -13.284 1.00 . B B . 686 THR H    1 1 
        4 11107 2 2 86 THR HA   H -13.822 -26.142 -15.562 1.00 . B B . 686 THR HA   1 1 
        4 11108 2 2 86 THR HB   H -15.653 -27.059 -13.345 1.00 . B B . 686 THR HB   1 1 
        4 11109 2 2 86 THR HG1  H -14.166 -28.620 -13.893 1.00 . B B . 686 THR HG1  1 1 
        4 11110 2 2 86 THR HG21 H -17.145 -26.331 -15.330 1.00 . B B . 686 THR HG21 1 1 
        4 11111 2 2 86 THR HG22 H -16.263 -27.533 -16.301 1.00 . B B . 686 THR HG22 1 1 
        4 11112 2 2 86 THR HG23 H -17.224 -28.055 -14.897 1.00 . B B . 686 THR HG23 1 1 
        4 11113 2 2 86 THR N    N -13.761 -25.472 -13.601 1.00 . B B . 686 THR N    1 1 
        4 11114 2 2 86 THR O    O -16.392 -24.367 -14.717 1.00 . B B . 686 THR O    1 1 
        4 11115 2 2 86 THR OG1  O -14.530 -28.203 -14.726 1.00 . B B . 686 THR OG1  1 1 
        4 11116 2 2 87 GLU C    C -17.067 -23.067 -16.707 1.00 . B B . 687 GLU C    1 1 
        4 11117 2 2 87 GLU CA   C -15.564 -22.979 -16.979 1.00 . B B . 687 GLU CA   1 1 
        4 11118 2 2 87 GLU CB   C -15.281 -22.906 -18.481 1.00 . B B . 687 GLU CB   1 1 
        4 11119 2 2 87 GLU CD   C -17.108 -23.657 -20.048 1.00 . B B . 687 GLU CD   1 1 
        4 11120 2 2 87 GLU CG   C -15.903 -24.096 -19.214 1.00 . B B . 687 GLU CG   1 1 
        4 11121 2 2 87 GLU H    H -14.032 -24.384 -16.836 1.00 . B B . 687 GLU H    1 1 
        4 11122 2 2 87 GLU HA   H -15.151 -22.095 -16.494 1.00 . B B . 687 GLU HA   1 1 
        4 11123 2 2 87 GLU HB2  H -15.682 -21.976 -18.884 1.00 . B B . 687 GLU HB2  1 1 
        4 11124 2 2 87 GLU HB3  H -14.205 -22.890 -18.652 1.00 . B B . 687 GLU HB3  1 1 
        4 11125 2 2 87 GLU HE2  H -18.458 -23.170 -18.829 1.00 . B B . 687 GLU HE2  1 1 
        4 11126 2 2 87 GLU HG2  H -15.157 -24.558 -19.861 1.00 . B B . 687 GLU HG2  1 1 
        4 11127 2 2 87 GLU HG3  H -16.211 -24.852 -18.492 1.00 . B B . 687 GLU HG3  1 1 
        4 11128 2 2 87 GLU N    N -14.875 -24.107 -16.374 1.00 . B B . 687 GLU N    1 1 
        4 11129 2 2 87 GLU O    O -17.698 -24.077 -17.013 1.00 . B B . 687 GLU O    1 1 
        4 11130 2 2 87 GLU OE1  O -16.936 -23.133 -21.159 1.00 . B B . 687 GLU OE1  1 1 
        4 11131 2 2 87 GLU OE2  O -18.257 -23.879 -19.505 1.00 . B B . 687 GLU OE2  1 1 
        4 11132 2 2 88 GLY C    C -19.272 -22.396 -14.381 1.00 . B B . 688 GLY C    1 1 
        4 11133 2 2 88 GLY CA   C -19.013 -21.939 -15.818 1.00 . B B . 688 GLY CA   1 1 
        4 11134 2 2 88 GLY H    H -17.075 -21.178 -15.889 1.00 . B B . 688 GLY H    1 1 
        4 11135 2 2 88 GLY HA2  H -19.569 -22.570 -16.511 1.00 . B B . 688 GLY HA2  1 1 
        4 11136 2 2 88 GLY HA3  H -19.378 -20.921 -15.952 1.00 . B B . 688 GLY HA3  1 1 
        4 11137 2 2 88 GLY N    N -17.596 -21.996 -16.135 1.00 . B B . 688 GLY N    1 1 
        4 11138 2 2 88 GLY O    O -20.171 -21.883 -13.716 1.00 . B B . 688 GLY O    1 1 
        4 11139 2 2 89 ASN C    C -17.446 -23.373 -11.738 1.00 . B B . 689 ASN C    1 1 
        4 11140 2 2 89 ASN CA   C -18.601 -23.887 -12.600 1.00 . B B . 689 ASN CA   1 1 
        4 11141 2 2 89 ASN CB   C -18.544 -25.416 -12.604 1.00 . B B . 689 ASN CB   1 1 
        4 11142 2 2 89 ASN CG   C -19.662 -26.009 -11.744 1.00 . B B . 689 ASN CG   1 1 
        4 11143 2 2 89 ASN H    H -17.741 -23.767 -14.493 1.00 . B B . 689 ASN H    1 1 
        4 11144 2 2 89 ASN HA   H -19.572 -23.539 -12.248 1.00 . B B . 689 ASN HA   1 1 
        4 11145 2 2 89 ASN HB2  H -18.632 -25.784 -13.626 1.00 . B B . 689 ASN HB2  1 1 
        4 11146 2 2 89 ASN HB3  H -17.576 -25.749 -12.228 1.00 . B B . 689 ASN HB3  1 1 
        4 11147 2 2 89 ASN HD21 H -18.265 -27.091 -10.756 1.00 . B B . 689 ASN HD21 1 1 
        4 11148 2 2 89 ASN HD22 H -19.896 -27.321 -10.220 1.00 . B B . 689 ASN HD22 1 1 
        4 11149 2 2 89 ASN N    N -18.469 -23.355 -13.946 1.00 . B B . 689 ASN N    1 1 
        4 11150 2 2 89 ASN ND2  N -19.239 -26.879 -10.831 1.00 . B B . 689 ASN ND2  1 1 
        4 11151 2 2 89 ASN O    O -17.256 -23.831 -10.612 1.00 . B B . 689 ASN O    1 1 
        4 11152 2 2 89 ASN OD1  O -20.831 -25.697 -11.899 1.00 . B B . 689 ASN OD1  1 1 
        4 11153 2 2 90 VAL C    C -16.086 -20.878 -10.529 1.00 . B B . 690 VAL C    1 1 
        4 11154 2 2 90 VAL CA   C -15.574 -21.848 -11.596 1.00 . B B . 690 VAL CA   1 1 
        4 11155 2 2 90 VAL CB   C -14.620 -21.190 -12.594 1.00 . B B . 690 VAL CB   1 1 
        4 11156 2 2 90 VAL CG1  C -14.347 -22.113 -13.783 1.00 . B B . 690 VAL CG1  1 1 
        4 11157 2 2 90 VAL CG2  C -15.163 -19.838 -13.062 1.00 . B B . 690 VAL CG2  1 1 
        4 11158 2 2 90 VAL H    H -16.867 -22.063 -13.216 1.00 . B B . 690 VAL H    1 1 
        4 11159 2 2 90 VAL HA   H -15.040 -22.661 -11.104 1.00 . B B . 690 VAL HA   1 1 
        4 11160 2 2 90 VAL HB   H -13.673 -21.011 -12.085 1.00 . B B . 690 VAL HB   1 1 
        4 11161 2 2 90 VAL HG11 H -15.209 -22.761 -13.945 1.00 . B B . 690 VAL HG11 1 1 
        4 11162 2 2 90 VAL HG12 H -14.170 -21.513 -14.676 1.00 . B B . 690 VAL HG12 1 1 
        4 11163 2 2 90 VAL HG13 H -13.468 -22.723 -13.576 1.00 . B B . 690 VAL HG13 1 1 
        4 11164 2 2 90 VAL HG21 H -16.204 -19.740 -12.756 1.00 . B B . 690 VAL HG21 1 1 
        4 11165 2 2 90 VAL HG22 H -14.575 -19.036 -12.616 1.00 . B B . 690 VAL HG22 1 1 
        4 11166 2 2 90 VAL HG23 H -15.097 -19.777 -14.149 1.00 . B B . 690 VAL HG23 1 1 
        4 11167 2 2 90 VAL N    N -16.705 -22.429 -12.299 1.00 . B B . 690 VAL N    1 1 
        4 11168 2 2 90 VAL O    O -16.988 -20.083 -10.790 1.00 . B B . 690 VAL O    1 1 
        4 11169 2 2 91 THR C    C -15.437 -18.676  -8.510 1.00 . B B . 691 THR C    1 1 
        4 11170 2 2 91 THR CA   C -15.874 -20.118  -8.243 1.00 . B B . 691 THR CA   1 1 
        4 11171 2 2 91 THR CB   C -15.281 -20.705  -6.961 1.00 . B B . 691 THR CB   1 1 
        4 11172 2 2 91 THR CG2  C -15.778 -19.989  -5.704 1.00 . B B . 691 THR CG2  1 1 
        4 11173 2 2 91 THR H    H -14.757 -21.626  -9.147 1.00 . B B . 691 THR H    1 1 
        4 11174 2 2 91 THR HA   H -16.961 -20.114  -8.173 1.00 . B B . 691 THR HA   1 1 
        4 11175 2 2 91 THR HB   H -14.191 -20.709  -7.002 1.00 . B B . 691 THR HB   1 1 
        4 11176 2 2 91 THR HG1  H -15.565 -22.564  -7.647 1.00 . B B . 691 THR HG1  1 1 
        4 11177 2 2 91 THR HG21 H -16.233 -19.039  -5.983 1.00 . B B . 691 THR HG21 1 1 
        4 11178 2 2 91 THR HG22 H -16.516 -20.612  -5.199 1.00 . B B . 691 THR HG22 1 1 
        4 11179 2 2 91 THR HG23 H -14.938 -19.806  -5.034 1.00 . B B . 691 THR HG23 1 1 
        4 11180 2 2 91 THR N    N -15.489 -20.976  -9.351 1.00 . B B . 691 THR N    1 1 
        4 11181 2 2 91 THR O    O -15.766 -17.772  -7.744 1.00 . B B . 691 THR O    1 1 
        4 11182 2 2 91 THR OG1  O -15.861 -22.004  -6.873 1.00 . B B . 691 THR OG1  1 1 
        4 11183 2 2 92 GLY C    C -15.321 -16.140  -9.849 1.00 . B B . 692 GLY C    1 1 
        4 11184 2 2 92 GLY CA   C -14.215 -17.190  -9.976 1.00 . B B . 692 GLY CA   1 1 
        4 11185 2 2 92 GLY H    H -14.437 -19.247 -10.217 1.00 . B B . 692 GLY H    1 1 
        4 11186 2 2 92 GLY HA2  H -13.848 -17.214 -11.002 1.00 . B B . 692 GLY HA2  1 1 
        4 11187 2 2 92 GLY HA3  H -13.372 -16.914  -9.342 1.00 . B B . 692 GLY HA3  1 1 
        4 11188 2 2 92 GLY N    N -14.701 -18.506  -9.599 1.00 . B B . 692 GLY N    1 1 
        4 11189 2 2 92 GLY O    O -15.040 -14.953  -9.691 1.00 . B B . 692 GLY O    1 1 
        4 11190 2 2 93 MET C    C -17.896 -15.250  -8.377 1.00 . B B . 693 MET C    1 1 
        4 11191 2 2 93 MET CA   C -17.705 -15.733  -9.816 1.00 . B B . 693 MET CA   1 1 
        4 11192 2 2 93 MET CB   C -18.962 -16.474 -10.277 1.00 . B B . 693 MET CB   1 1 
        4 11193 2 2 93 MET CE   C -21.042 -13.705 -10.090 1.00 . B B . 693 MET CE   1 1 
        4 11194 2 2 93 MET CG   C -19.683 -15.697 -11.381 1.00 . B B . 693 MET CG   1 1 
        4 11195 2 2 93 MET H    H -16.776 -17.583 -10.050 1.00 . B B . 693 MET H    1 1 
        4 11196 2 2 93 MET HA   H -17.484 -14.886 -10.465 1.00 . B B . 693 MET HA   1 1 
        4 11197 2 2 93 MET HB2  H -18.691 -17.465 -10.642 1.00 . B B . 693 MET HB2  1 1 
        4 11198 2 2 93 MET HB3  H -19.634 -16.619  -9.431 1.00 . B B . 693 MET HB3  1 1 
        4 11199 2 2 93 MET HE1  H -19.985 -13.618  -9.837 1.00 . B B . 693 MET HE1  1 1 
        4 11200 2 2 93 MET HE2  H -21.317 -12.909 -10.782 1.00 . B B . 693 MET HE2  1 1 
        4 11201 2 2 93 MET HE3  H -21.641 -13.622  -9.184 1.00 . B B . 693 MET HE3  1 1 
        4 11202 2 2 93 MET HG2  H -19.132 -14.786 -11.615 1.00 . B B . 693 MET HG2  1 1 
        4 11203 2 2 93 MET HG3  H -19.717 -16.293 -12.293 1.00 . B B . 693 MET HG3  1 1 
        4 11204 2 2 93 MET N    N -16.556 -16.616  -9.922 1.00 . B B . 693 MET N    1 1 
        4 11205 2 2 93 MET O    O -18.833 -14.509  -8.086 1.00 . B B . 693 MET O    1 1 
        4 11206 2 2 93 MET SD   S -21.340 -15.289 -10.858 1.00 . B B . 693 MET SD   1 1 
        4 11207 2 2 94 PHE C    C -17.005 -13.792  -5.952 1.00 . B B . 694 PHE C    1 1 
        4 11208 2 2 94 PHE CA   C -17.049 -15.313  -6.112 1.00 . B B . 694 PHE CA   1 1 
        4 11209 2 2 94 PHE CB   C -15.819 -15.920  -5.435 1.00 . B B . 694 PHE CB   1 1 
        4 11210 2 2 94 PHE CD1  C -14.148 -14.625  -6.777 1.00 . B B . 694 PHE CD1  1 1 
        4 11211 2 2 94 PHE CD2  C -13.791 -16.936  -6.497 1.00 . B B . 694 PHE CD2  1 1 
        4 11212 2 2 94 PHE CE1  C -12.960 -14.534  -7.549 1.00 . B B . 694 PHE CE1  1 1 
        4 11213 2 2 94 PHE CE2  C -12.602 -16.846  -7.269 1.00 . B B . 694 PHE CE2  1 1 
        4 11214 2 2 94 PHE CG   C -14.539 -15.823  -6.267 1.00 . B B . 694 PHE CG   1 1 
        4 11215 2 2 94 PHE CZ   C -12.212 -15.647  -7.779 1.00 . B B . 694 PHE CZ   1 1 
        4 11216 2 2 94 PHE H    H -16.233 -16.294  -7.759 1.00 . B B . 694 PHE H    1 1 
        4 11217 2 2 94 PHE HA   H -17.990 -15.691  -5.713 1.00 . B B . 694 PHE HA   1 1 
        4 11218 2 2 94 PHE HB2  H -15.658 -15.420  -4.480 1.00 . B B . 694 PHE HB2  1 1 
        4 11219 2 2 94 PHE HB3  H -16.019 -16.969  -5.216 1.00 . B B . 694 PHE HB3  1 1 
        4 11220 2 2 94 PHE HD1  H -14.747 -13.733  -6.593 1.00 . B B . 694 PHE HD1  1 1 
        4 11221 2 2 94 PHE HD2  H -14.103 -17.897  -6.088 1.00 . B B . 694 PHE HD2  1 1 
        4 11222 2 2 94 PHE HE1  H -12.647 -13.574  -7.958 1.00 . B B . 694 PHE HE1  1 1 
        4 11223 2 2 94 PHE HE2  H -12.003 -17.737  -7.453 1.00 . B B . 694 PHE HE2  1 1 
        4 11224 2 2 94 PHE HZ   H -11.300 -15.578  -8.372 1.00 . B B . 694 PHE HZ   1 1 
        4 11225 2 2 94 PHE N    N -16.992 -15.691  -7.514 1.00 . B B . 694 PHE N    1 1 
        4 11226 2 2 94 PHE O    O -16.688 -13.073  -6.899 1.00 . B B . 694 PHE O    1 1 
        4 11227 2 2 95 ALA C    C -17.359 -11.723  -2.935 1.00 . B B . 695 ALA C    1 1 
        4 11228 2 2 95 ALA CA   C -17.330 -11.924  -4.451 1.00 . B B . 695 ALA CA   1 1 
        4 11229 2 2 95 ALA CB   C -18.518 -11.258  -5.150 1.00 . B B . 695 ALA CB   1 1 
        4 11230 2 2 95 ALA H    H -17.586 -13.937  -3.983 1.00 . B B . 695 ALA H    1 1 
        4 11231 2 2 95 ALA HA   H -16.407 -11.501  -4.848 1.00 . B B . 695 ALA HA   1 1 
        4 11232 2 2 95 ALA HB1  H -18.784 -11.830  -6.039 1.00 . B B . 695 ALA HB1  1 1 
        4 11233 2 2 95 ALA HB2  H -19.369 -11.226  -4.470 1.00 . B B . 695 ALA HB2  1 1 
        4 11234 2 2 95 ALA HB3  H -18.246 -10.243  -5.440 1.00 . B B . 695 ALA HB3  1 1 
        4 11235 2 2 95 ALA N    N -17.329 -13.346  -4.747 1.00 . B B . 695 ALA N    1 1 
        4 11236 2 2 95 ALA O    O -18.404 -11.410  -2.366 1.00 . B B . 695 ALA O    1 1 
        5 11237 1 1  1 ALA C    C  -1.919  31.820  -3.013 1.00 . A A .   1 ALA C    1 1 
        5 11238 1 1  1 ALA CA   C  -1.380  30.424  -2.695 1.00 . A A .   1 ALA CA   1 1 
        5 11239 1 1  1 ALA CB   C  -2.496  29.387  -2.554 1.00 . A A .   1 ALA CB   1 1 
        5 11240 1 1  1 ALA HA   H  -0.710  30.111  -3.496 1.00 . A A .   1 ALA HA   1 1 
        5 11241 1 1  1 ALA HB1  H  -2.372  28.614  -3.313 1.00 . A A .   1 ALA HB1  1 1 
        5 11242 1 1  1 ALA HB2  H  -2.448  28.934  -1.564 1.00 . A A .   1 ALA HB2  1 1 
        5 11243 1 1  1 ALA HB3  H  -3.463  29.873  -2.685 1.00 . A A .   1 ALA HB3  1 1 
        5 11244 1 1  1 ALA N    N  -0.608  30.476  -1.466 1.00 . A A .   1 ALA N    1 1 
        5 11245 1 1  1 ALA O    O  -2.589  32.434  -2.184 1.00 . A A .   1 ALA O    1 1 
        5 11246 1 1  2 GLU C    C  -3.528  33.549  -5.047 1.00 . A A .   2 GLU C    1 1 
        5 11247 1 1  2 GLU CA   C  -2.050  33.593  -4.653 1.00 . A A .   2 GLU CA   1 1 
        5 11248 1 1  2 GLU CB   C  -1.189  34.106  -5.809 1.00 . A A .   2 GLU CB   1 1 
        5 11249 1 1  2 GLU CD   C  -0.532  36.436  -6.516 1.00 . A A .   2 GLU CD   1 1 
        5 11250 1 1  2 GLU CG   C  -0.441  35.380  -5.412 1.00 . A A .   2 GLU CG   1 1 
        5 11251 1 1  2 GLU H    H  -1.061  31.775  -4.884 1.00 . A A .   2 GLU H    1 1 
        5 11252 1 1  2 GLU HA   H  -1.917  34.246  -3.791 1.00 . A A .   2 GLU HA   1 1 
        5 11253 1 1  2 GLU HB2  H  -0.475  33.338  -6.104 1.00 . A A .   2 GLU HB2  1 1 
        5 11254 1 1  2 GLU HB3  H  -1.819  34.305  -6.676 1.00 . A A .   2 GLU HB3  1 1 
        5 11255 1 1  2 GLU HE2  H  -2.232  37.177  -6.844 1.00 . A A .   2 GLU HE2  1 1 
        5 11256 1 1  2 GLU HG2  H  -0.860  35.779  -4.488 1.00 . A A .   2 GLU HG2  1 1 
        5 11257 1 1  2 GLU HG3  H   0.604  35.146  -5.213 1.00 . A A .   2 GLU HG3  1 1 
        5 11258 1 1  2 GLU N    N  -1.606  32.281  -4.215 1.00 . A A .   2 GLU N    1 1 
        5 11259 1 1  2 GLU O    O  -4.384  34.047  -4.318 1.00 . A A .   2 GLU O    1 1 
        5 11260 1 1  2 GLU OE1  O   0.203  36.356  -7.512 1.00 . A A .   2 GLU OE1  1 1 
        5 11261 1 1  2 GLU OE2  O  -1.405  37.363  -6.314 1.00 . A A .   2 GLU OE2  1 1 
        5 11262 1 1  3 MET C    C  -5.661  31.401  -6.551 1.00 . A A .   3 MET C    1 1 
        5 11263 1 1  3 MET CA   C  -5.141  32.832  -6.701 1.00 . A A .   3 MET CA   1 1 
        5 11264 1 1  3 MET CB   C  -5.179  33.238  -8.176 1.00 . A A .   3 MET CB   1 1 
        5 11265 1 1  3 MET CE   C  -5.593  35.350 -10.967 1.00 . A A .   3 MET CE   1 1 
        5 11266 1 1  3 MET CG   C  -5.878  34.587  -8.356 1.00 . A A .   3 MET CG   1 1 
        5 11267 1 1  3 MET H    H  -3.080  32.545  -6.788 1.00 . A A .   3 MET H    1 1 
        5 11268 1 1  3 MET HA   H  -5.737  33.509  -6.088 1.00 . A A .   3 MET HA   1 1 
        5 11269 1 1  3 MET HB2  H  -4.163  33.295  -8.567 1.00 . A A .   3 MET HB2  1 1 
        5 11270 1 1  3 MET HB3  H  -5.700  32.474  -8.753 1.00 . A A .   3 MET HB3  1 1 
        5 11271 1 1  3 MET HE1  H  -4.881  35.924 -10.374 1.00 . A A .   3 MET HE1  1 1 
        5 11272 1 1  3 MET HE2  H  -5.064  34.573 -11.517 1.00 . A A .   3 MET HE2  1 1 
        5 11273 1 1  3 MET HE3  H  -6.099  36.013 -11.669 1.00 . A A .   3 MET HE3  1 1 
        5 11274 1 1  3 MET HG2  H  -6.548  34.773  -7.517 1.00 . A A .   3 MET HG2  1 1 
        5 11275 1 1  3 MET HG3  H  -5.140  35.390  -8.360 1.00 . A A .   3 MET HG3  1 1 
        5 11276 1 1  3 MET N    N  -3.782  32.948  -6.201 1.00 . A A .   3 MET N    1 1 
        5 11277 1 1  3 MET O    O  -4.990  30.551  -5.967 1.00 . A A .   3 MET O    1 1 
        5 11278 1 1  3 MET SD   S  -6.798  34.598  -9.885 1.00 . A A .   3 MET SD   1 1 
        5 11279 1 1  4 LYS C    C  -7.248  29.134  -8.347 1.00 . A A .   4 LYS C    1 1 
        5 11280 1 1  4 LYS CA   C  -7.469  29.865  -7.021 1.00 . A A .   4 LYS CA   1 1 
        5 11281 1 1  4 LYS CB   C  -8.941  29.984  -6.623 1.00 . A A .   4 LYS CB   1 1 
        5 11282 1 1  4 LYS CD   C -11.177  28.820  -6.696 1.00 . A A .   4 LYS CD   1 1 
        5 11283 1 1  4 LYS CE   C -11.151  27.914  -5.464 1.00 . A A .   4 LYS CE   1 1 
        5 11284 1 1  4 LYS CG   C  -9.788  28.924  -7.329 1.00 . A A .   4 LYS CG   1 1 
        5 11285 1 1  4 LYS H    H  -7.391  31.875  -7.561 1.00 . A A .   4 LYS H    1 1 
        5 11286 1 1  4 LYS HA   H  -6.966  29.307  -6.231 1.00 . A A .   4 LYS HA   1 1 
        5 11287 1 1  4 LYS HB2  H  -9.040  29.874  -5.543 1.00 . A A .   4 LYS HB2  1 1 
        5 11288 1 1  4 LYS HB3  H  -9.311  30.978  -6.877 1.00 . A A .   4 LYS HB3  1 1 
        5 11289 1 1  4 LYS HD2  H -11.527  29.813  -6.415 1.00 . A A .   4 LYS HD2  1 1 
        5 11290 1 1  4 LYS HD3  H -11.885  28.427  -7.426 1.00 . A A .   4 LYS HD3  1 1 
        5 11291 1 1  4 LYS HE2  H -10.938  26.888  -5.764 1.00 . A A .   4 LYS HE2  1 1 
        5 11292 1 1  4 LYS HE3  H -10.349  28.224  -4.794 1.00 . A A .   4 LYS HE3  1 1 
        5 11293 1 1  4 LYS HG2  H  -9.884  29.174  -8.386 1.00 . A A .   4 LYS HG2  1 1 
        5 11294 1 1  4 LYS HG3  H  -9.287  27.957  -7.275 1.00 . A A .   4 LYS HG3  1 1 
        5 11295 1 1  4 LYS N    N  -6.851  31.179  -7.088 1.00 . A A .   4 LYS N    1 1 
        5 11296 1 1  4 LYS NZ   N -12.449  27.969  -4.753 1.00 . A A .   4 LYS NZ   1 1 
        5 11297 1 1  4 LYS O    O  -7.370  27.912  -8.414 1.00 . A A .   4 LYS O    1 1 
        5 11298 1 1  5 THR C    C  -5.236  29.595 -11.114 1.00 . A A .   5 THR C    1 1 
        5 11299 1 1  5 THR CA   C  -6.686  29.356 -10.689 1.00 . A A .   5 THR CA   1 1 
        5 11300 1 1  5 THR CB   C  -7.709  29.962 -11.651 1.00 . A A .   5 THR CB   1 1 
        5 11301 1 1  5 THR CG2  C  -9.136  29.907 -11.100 1.00 . A A .   5 THR CG2  1 1 
        5 11302 1 1  5 THR H    H  -6.828  30.907  -9.306 1.00 . A A .   5 THR H    1 1 
        5 11303 1 1  5 THR HA   H  -6.830  28.277 -10.638 1.00 . A A .   5 THR HA   1 1 
        5 11304 1 1  5 THR HB   H  -7.652  29.488 -12.631 1.00 . A A .   5 THR HB   1 1 
        5 11305 1 1  5 THR HG1  H  -7.341  31.683 -12.604 1.00 . A A .   5 THR HG1  1 1 
        5 11306 1 1  5 THR HG21 H  -9.108  29.982 -10.013 1.00 . A A .   5 THR HG21 1 1 
        5 11307 1 1  5 THR HG22 H  -9.715  30.735 -11.507 1.00 . A A .   5 THR HG22 1 1 
        5 11308 1 1  5 THR HG23 H  -9.600  28.963 -11.387 1.00 . A A .   5 THR HG23 1 1 
        5 11309 1 1  5 THR N    N  -6.925  29.914  -9.369 1.00 . A A .   5 THR N    1 1 
        5 11310 1 1  5 THR O    O  -4.795  29.086 -12.143 1.00 . A A .   5 THR O    1 1 
        5 11311 1 1  5 THR OG1  O  -7.395  31.352 -11.662 1.00 . A A .   5 THR OG1  1 1 
        5 11312 1 1  6 ASP C    C  -2.445  29.439 -11.127 1.00 . A A .   6 ASP C    1 1 
        5 11313 1 1  6 ASP CA   C  -3.144  30.685 -10.580 1.00 . A A .   6 ASP CA   1 1 
        5 11314 1 1  6 ASP CB   C  -2.411  31.118  -9.309 1.00 . A A .   6 ASP CB   1 1 
        5 11315 1 1  6 ASP CG   C  -1.690  32.464  -9.405 1.00 . A A .   6 ASP CG   1 1 
        5 11316 1 1  6 ASP H    H  -4.901  30.782  -9.466 1.00 . A A .   6 ASP H    1 1 
        5 11317 1 1  6 ASP HA   H  -3.173  31.498 -11.304 1.00 . A A .   6 ASP HA   1 1 
        5 11318 1 1  6 ASP HB2  H  -3.131  31.167  -8.491 1.00 . A A .   6 ASP HB2  1 1 
        5 11319 1 1  6 ASP HB3  H  -1.683  30.351  -9.047 1.00 . A A .   6 ASP HB3  1 1 
        5 11320 1 1  6 ASP HD2  H  -0.089  31.794 -10.136 1.00 . A A .   6 ASP HD2  1 1 
        5 11321 1 1  6 ASP N    N  -4.535  30.371 -10.301 1.00 . A A .   6 ASP N    1 1 
        5 11322 1 1  6 ASP O    O  -2.788  28.317 -10.757 1.00 . A A .   6 ASP O    1 1 
        5 11323 1 1  6 ASP OD1  O  -2.003  33.411  -8.668 1.00 . A A .   6 ASP OD1  1 1 
        5 11324 1 1  6 ASP OD2  O  -0.758  32.520 -10.295 1.00 . A A .   6 ASP OD2  1 1 
        5 11325 1 1  7 ALA C    C   0.102  27.887 -11.520 1.00 . A A .   7 ALA C    1 1 
        5 11326 1 1  7 ALA CA   C  -0.725  28.588 -12.600 1.00 . A A .   7 ALA CA   1 1 
        5 11327 1 1  7 ALA CB   C   0.142  29.132 -13.737 1.00 . A A .   7 ALA CB   1 1 
        5 11328 1 1  7 ALA H    H  -1.202  30.593 -12.294 1.00 . A A .   7 ALA H    1 1 
        5 11329 1 1  7 ALA HA   H  -1.443  27.880 -13.014 1.00 . A A .   7 ALA HA   1 1 
        5 11330 1 1  7 ALA HB1  H   0.322  30.196 -13.579 1.00 . A A .   7 ALA HB1  1 1 
        5 11331 1 1  7 ALA HB2  H   1.093  28.601 -13.755 1.00 . A A .   7 ALA HB2  1 1 
        5 11332 1 1  7 ALA HB3  H  -0.373  28.988 -14.687 1.00 . A A .   7 ALA HB3  1 1 
        5 11333 1 1  7 ALA N    N  -1.476  29.677 -11.998 1.00 . A A .   7 ALA N    1 1 
        5 11334 1 1  7 ALA O    O   0.362  26.689 -11.613 1.00 . A A .   7 ALA O    1 1 
        5 11335 1 1  8 ALA C    C   0.423  27.180  -8.594 1.00 . A A .   8 ALA C    1 1 
        5 11336 1 1  8 ALA CA   C   1.284  28.134  -9.425 1.00 . A A .   8 ALA CA   1 1 
        5 11337 1 1  8 ALA CB   C   1.843  29.289  -8.592 1.00 . A A .   8 ALA CB   1 1 
        5 11338 1 1  8 ALA H    H   0.276  29.639 -10.453 1.00 . A A .   8 ALA H    1 1 
        5 11339 1 1  8 ALA HA   H   2.116  27.577  -9.856 1.00 . A A .   8 ALA HA   1 1 
        5 11340 1 1  8 ALA HB1  H   1.977  28.962  -7.561 1.00 . A A .   8 ALA HB1  1 1 
        5 11341 1 1  8 ALA HB2  H   1.147  30.127  -8.620 1.00 . A A .   8 ALA HB2  1 1 
        5 11342 1 1  8 ALA HB3  H   2.804  29.601  -9.002 1.00 . A A .   8 ALA HB3  1 1 
        5 11343 1 1  8 ALA N    N   0.492  28.665 -10.521 1.00 . A A .   8 ALA N    1 1 
        5 11344 1 1  8 ALA O    O   0.857  26.079  -8.258 1.00 . A A .   8 ALA O    1 1 
        5 11345 1 1  9 THR C    C  -2.142  25.599  -8.289 1.00 . A A .   9 THR C    1 1 
        5 11346 1 1  9 THR CA   C  -1.708  26.838  -7.503 1.00 . A A .   9 THR CA   1 1 
        5 11347 1 1  9 THR CB   C  -2.876  27.736  -7.090 1.00 . A A .   9 THR CB   1 1 
        5 11348 1 1  9 THR CG2  C  -3.877  27.954  -8.227 1.00 . A A .   9 THR CG2  1 1 
        5 11349 1 1  9 THR H    H  -1.128  28.533  -8.565 1.00 . A A .   9 THR H    1 1 
        5 11350 1 1  9 THR HA   H  -1.188  26.485  -6.612 1.00 . A A .   9 THR HA   1 1 
        5 11351 1 1  9 THR HB   H  -2.516  28.688  -6.700 1.00 . A A .   9 THR HB   1 1 
        5 11352 1 1  9 THR HG1  H  -3.821  26.063  -6.530 1.00 . A A .   9 THR HG1  1 1 
        5 11353 1 1  9 THR HG21 H  -3.867  27.090  -8.891 1.00 . A A .   9 THR HG21 1 1 
        5 11354 1 1  9 THR HG22 H  -4.876  28.082  -7.811 1.00 . A A .   9 THR HG22 1 1 
        5 11355 1 1  9 THR HG23 H  -3.600  28.846  -8.788 1.00 . A A .   9 THR HG23 1 1 
        5 11356 1 1  9 THR N    N  -0.782  27.637  -8.287 1.00 . A A .   9 THR N    1 1 
        5 11357 1 1  9 THR O    O  -2.456  24.565  -7.702 1.00 . A A .   9 THR O    1 1 
        5 11358 1 1  9 THR OG1  O  -3.595  26.955  -6.139 1.00 . A A .   9 THR OG1  1 1 
        5 11359 1 1 10 LEU C    C  -1.390  23.644 -10.572 1.00 . A A .  10 LEU C    1 1 
        5 11360 1 1 10 LEU CA   C  -2.538  24.651 -10.479 1.00 . A A .  10 LEU CA   1 1 
        5 11361 1 1 10 LEU CB   C  -2.998  25.187 -11.836 1.00 . A A .  10 LEU CB   1 1 
        5 11362 1 1 10 LEU CD1  C  -4.818  26.091 -13.328 1.00 . A A .  10 LEU CD1  1 1 
        5 11363 1 1 10 LEU CD2  C  -5.413  24.734 -11.270 1.00 . A A .  10 LEU CD2  1 1 
        5 11364 1 1 10 LEU CG   C  -4.429  25.724 -11.895 1.00 . A A .  10 LEU CG   1 1 
        5 11365 1 1 10 LEU H    H  -1.891  26.590 -10.076 1.00 . A A .  10 LEU H    1 1 
        5 11366 1 1 10 LEU HA   H  -3.394  24.157 -10.020 1.00 . A A .  10 LEU HA   1 1 
        5 11367 1 1 10 LEU HB2  H  -2.319  25.984 -12.139 1.00 . A A .  10 LEU HB2  1 1 
        5 11368 1 1 10 LEU HB3  H  -2.900  24.388 -12.572 1.00 . A A .  10 LEU HB3  1 1 
        5 11369 1 1 10 LEU HD11 H  -4.059  26.746 -13.755 1.00 . A A .  10 LEU HD11 1 1 
        5 11370 1 1 10 LEU HD12 H  -4.894  25.184 -13.928 1.00 . A A .  10 LEU HD12 1 1 
        5 11371 1 1 10 LEU HD13 H  -5.780  26.605 -13.324 1.00 . A A .  10 LEU HD13 1 1 
        5 11372 1 1 10 LEU HD21 H  -5.168  23.723 -11.597 1.00 . A A .  10 LEU HD21 1 1 
        5 11373 1 1 10 LEU HD22 H  -5.345  24.791 -10.183 1.00 . A A .  10 LEU HD22 1 1 
        5 11374 1 1 10 LEU HD23 H  -6.427  24.982 -11.583 1.00 . A A .  10 LEU HD23 1 1 
        5 11375 1 1 10 LEU HG   H  -4.475  26.640 -11.305 1.00 . A A .  10 LEU HG   1 1 
        5 11376 1 1 10 LEU N    N  -2.147  25.745  -9.606 1.00 . A A .  10 LEU N    1 1 
        5 11377 1 1 10 LEU O    O  -1.571  22.462 -10.281 1.00 . A A .  10 LEU O    1 1 
        5 11378 1 1 11 ALA C    C   1.191  22.569  -9.797 1.00 . A A .  11 ALA C    1 1 
        5 11379 1 1 11 ALA CA   C   0.943  23.307 -11.114 1.00 . A A .  11 ALA CA   1 1 
        5 11380 1 1 11 ALA CB   C   2.138  24.165 -11.535 1.00 . A A .  11 ALA CB   1 1 
        5 11381 1 1 11 ALA H    H  -0.095  25.110 -11.213 1.00 . A A .  11 ALA H    1 1 
        5 11382 1 1 11 ALA HA   H   0.741  22.577 -11.898 1.00 . A A .  11 ALA HA   1 1 
        5 11383 1 1 11 ALA HB1  H   2.128  25.101 -10.977 1.00 . A A .  11 ALA HB1  1 1 
        5 11384 1 1 11 ALA HB2  H   3.063  23.627 -11.326 1.00 . A A .  11 ALA HB2  1 1 
        5 11385 1 1 11 ALA HB3  H   2.074  24.378 -12.602 1.00 . A A .  11 ALA HB3  1 1 
        5 11386 1 1 11 ALA N    N  -0.234  24.148 -10.979 1.00 . A A .  11 ALA N    1 1 
        5 11387 1 1 11 ALA O    O   1.743  21.470  -9.792 1.00 . A A .  11 ALA O    1 1 
        5 11388 1 1 12 GLN C    C   0.186  21.292  -7.297 1.00 . A A .  12 GLN C    1 1 
        5 11389 1 1 12 GLN CA   C   0.940  22.619  -7.392 1.00 . A A .  12 GLN CA   1 1 
        5 11390 1 1 12 GLN CB   C   0.482  23.589  -6.301 1.00 . A A .  12 GLN CB   1 1 
        5 11391 1 1 12 GLN CD   C   0.717  22.338  -4.124 1.00 . A A .  12 GLN CD   1 1 
        5 11392 1 1 12 GLN CG   C   1.315  23.417  -5.029 1.00 . A A .  12 GLN CG   1 1 
        5 11393 1 1 12 GLN H    H   0.322  24.096  -8.725 1.00 . A A .  12 GLN H    1 1 
        5 11394 1 1 12 GLN HA   H   2.011  22.444  -7.288 1.00 . A A .  12 GLN HA   1 1 
        5 11395 1 1 12 GLN HB2  H   0.569  24.615  -6.661 1.00 . A A .  12 GLN HB2  1 1 
        5 11396 1 1 12 GLN HB3  H  -0.571  23.419  -6.076 1.00 . A A .  12 GLN HB3  1 1 
        5 11397 1 1 12 GLN HE21 H   2.459  21.316  -4.273 1.00 . A A .  12 GLN HE21 1 1 
        5 11398 1 1 12 GLN HE22 H   1.241  20.567  -3.295 1.00 . A A .  12 GLN HE22 1 1 
        5 11399 1 1 12 GLN HG2  H   2.338  23.149  -5.294 1.00 . A A .  12 GLN HG2  1 1 
        5 11400 1 1 12 GLN HG3  H   1.362  24.363  -4.490 1.00 . A A .  12 GLN HG3  1 1 
        5 11401 1 1 12 GLN N    N   0.771  23.202  -8.712 1.00 . A A .  12 GLN N    1 1 
        5 11402 1 1 12 GLN NE2  N   1.540  21.323  -3.877 1.00 . A A .  12 GLN NE2  1 1 
        5 11403 1 1 12 GLN O    O   0.690  20.326  -6.726 1.00 . A A .  12 GLN O    1 1 
        5 11404 1 1 12 GLN OE1  O  -0.416  22.421  -3.681 1.00 . A A .  12 GLN OE1  1 1 
        5 11405 1 1 13 GLU C    C  -1.703  19.337  -9.176 1.00 . A A .  13 GLU C    1 1 
        5 11406 1 1 13 GLU CA   C  -1.840  20.093  -7.853 1.00 . A A .  13 GLU CA   1 1 
        5 11407 1 1 13 GLU CB   C  -3.302  20.444  -7.571 1.00 . A A .  13 GLU CB   1 1 
        5 11408 1 1 13 GLU CD   C  -2.721  20.138  -5.136 1.00 . A A .  13 GLU CD   1 1 
        5 11409 1 1 13 GLU CG   C  -3.470  20.999  -6.155 1.00 . A A .  13 GLU CG   1 1 
        5 11410 1 1 13 GLU H    H  -1.414  22.075  -8.329 1.00 . A A .  13 GLU H    1 1 
        5 11411 1 1 13 GLU HA   H  -1.456  19.482  -7.036 1.00 . A A .  13 GLU HA   1 1 
        5 11412 1 1 13 GLU HB2  H  -3.650  21.179  -8.297 1.00 . A A .  13 GLU HB2  1 1 
        5 11413 1 1 13 GLU HB3  H  -3.924  19.557  -7.694 1.00 . A A .  13 GLU HB3  1 1 
        5 11414 1 1 13 GLU HE2  H  -2.797  21.179  -3.569 1.00 . A A .  13 GLU HE2  1 1 
        5 11415 1 1 13 GLU HG2  H  -3.097  22.023  -6.116 1.00 . A A .  13 GLU HG2  1 1 
        5 11416 1 1 13 GLU HG3  H  -4.528  21.035  -5.898 1.00 . A A .  13 GLU HG3  1 1 
        5 11417 1 1 13 GLU N    N  -1.011  21.286  -7.866 1.00 . A A .  13 GLU N    1 1 
        5 11418 1 1 13 GLU O    O  -1.673  18.107  -9.192 1.00 . A A .  13 GLU O    1 1 
        5 11419 1 1 13 GLU OE1  O  -2.720  18.903  -5.250 1.00 . A A .  13 GLU OE1  1 1 
        5 11420 1 1 13 GLU OE2  O  -2.123  20.795  -4.201 1.00 . A A .  13 GLU OE2  1 1 
        5 11421 1 1 14 ALA C    C  -0.287  18.576 -11.597 1.00 . A A .  14 ALA C    1 1 
        5 11422 1 1 14 ALA CA   C  -1.490  19.521 -11.578 1.00 . A A .  14 ALA CA   1 1 
        5 11423 1 1 14 ALA CB   C  -1.371  20.638 -12.617 1.00 . A A .  14 ALA CB   1 1 
        5 11424 1 1 14 ALA H    H  -1.648  21.103 -10.232 1.00 . A A .  14 ALA H    1 1 
        5 11425 1 1 14 ALA HA   H  -2.395  18.948 -11.781 1.00 . A A .  14 ALA HA   1 1 
        5 11426 1 1 14 ALA HB1  H  -1.894  21.525 -12.259 1.00 . A A .  14 ALA HB1  1 1 
        5 11427 1 1 14 ALA HB2  H  -0.319  20.875 -12.776 1.00 . A A .  14 ALA HB2  1 1 
        5 11428 1 1 14 ALA HB3  H  -1.816  20.309 -13.556 1.00 . A A .  14 ALA HB3  1 1 
        5 11429 1 1 14 ALA N    N  -1.623  20.103 -10.253 1.00 . A A .  14 ALA N    1 1 
        5 11430 1 1 14 ALA O    O  -0.415  17.409 -11.964 1.00 . A A .  14 ALA O    1 1 
        5 11431 1 1 15 GLY C    C   1.861  17.001 -10.447 1.00 . A A .  15 GLY C    1 1 
        5 11432 1 1 15 GLY CA   C   2.080  18.336 -11.162 1.00 . A A .  15 GLY CA   1 1 
        5 11433 1 1 15 GLY H    H   0.950  20.067 -10.899 1.00 . A A .  15 GLY H    1 1 
        5 11434 1 1 15 GLY HA2  H   2.861  18.901 -10.653 1.00 . A A .  15 GLY HA2  1 1 
        5 11435 1 1 15 GLY HA3  H   2.429  18.156 -12.179 1.00 . A A .  15 GLY HA3  1 1 
        5 11436 1 1 15 GLY N    N   0.855  19.116 -11.196 1.00 . A A .  15 GLY N    1 1 
        5 11437 1 1 15 GLY O    O   2.536  16.017 -10.743 1.00 . A A .  15 GLY O    1 1 
        5 11438 1 1 16 ASN C    C  -0.379  14.951  -9.563 1.00 . A A .  16 ASN C    1 1 
        5 11439 1 1 16 ASN CA   C   0.597  15.814  -8.762 1.00 . A A .  16 ASN CA   1 1 
        5 11440 1 1 16 ASN CB   C  -0.067  16.165  -7.429 1.00 . A A .  16 ASN CB   1 1 
        5 11441 1 1 16 ASN CG   C  -0.880  14.985  -6.893 1.00 . A A .  16 ASN CG   1 1 
        5 11442 1 1 16 ASN H    H   0.370  17.817  -9.286 1.00 . A A .  16 ASN H    1 1 
        5 11443 1 1 16 ASN HA   H   1.554  15.318  -8.597 1.00 . A A .  16 ASN HA   1 1 
        5 11444 1 1 16 ASN HB2  H   0.695  16.447  -6.702 1.00 . A A .  16 ASN HB2  1 1 
        5 11445 1 1 16 ASN HB3  H  -0.717  17.030  -7.560 1.00 . A A .  16 ASN HB3  1 1 
        5 11446 1 1 16 ASN HD21 H  -2.367  16.280  -6.434 1.00 . A A .  16 ASN HD21 1 1 
        5 11447 1 1 16 ASN HD22 H  -2.682  14.621  -6.045 1.00 . A A .  16 ASN HD22 1 1 
        5 11448 1 1 16 ASN N    N   0.914  17.011  -9.521 1.00 . A A .  16 ASN N    1 1 
        5 11449 1 1 16 ASN ND2  N  -2.075  15.323  -6.418 1.00 . A A .  16 ASN ND2  1 1 
        5 11450 1 1 16 ASN O    O  -0.358  13.725  -9.461 1.00 . A A .  16 ASN O    1 1 
        5 11451 1 1 16 ASN OD1  O  -0.450  13.844  -6.909 1.00 . A A .  16 ASN OD1  1 1 
        5 11452 1 1 17 PHE C    C  -1.520  14.174 -12.304 1.00 . A A .  17 PHE C    1 1 
        5 11453 1 1 17 PHE CA   C  -2.195  14.935 -11.161 1.00 . A A .  17 PHE CA   1 1 
        5 11454 1 1 17 PHE CB   C  -3.117  16.005 -11.750 1.00 . A A .  17 PHE CB   1 1 
        5 11455 1 1 17 PHE CD1  C  -5.201  14.744 -12.329 1.00 . A A .  17 PHE CD1  1 1 
        5 11456 1 1 17 PHE CD2  C  -3.963  15.705 -14.088 1.00 . A A .  17 PHE CD2  1 1 
        5 11457 1 1 17 PHE CE1  C  -6.143  14.242 -13.266 1.00 . A A .  17 PHE CE1  1 1 
        5 11458 1 1 17 PHE CE2  C  -4.905  15.203 -15.025 1.00 . A A .  17 PHE CE2  1 1 
        5 11459 1 1 17 PHE CG   C  -4.131  15.464 -12.760 1.00 . A A .  17 PHE CG   1 1 
        5 11460 1 1 17 PHE CZ   C  -5.975  14.483 -14.594 1.00 . A A .  17 PHE CZ   1 1 
        5 11461 1 1 17 PHE H    H  -1.224  16.622 -10.419 1.00 . A A .  17 PHE H    1 1 
        5 11462 1 1 17 PHE HA   H  -2.716  14.228 -10.514 1.00 . A A .  17 PHE HA   1 1 
        5 11463 1 1 17 PHE HB2  H  -3.653  16.495 -10.938 1.00 . A A .  17 PHE HB2  1 1 
        5 11464 1 1 17 PHE HB3  H  -2.507  16.767 -12.235 1.00 . A A .  17 PHE HB3  1 1 
        5 11465 1 1 17 PHE HD1  H  -5.336  14.551 -11.265 1.00 . A A .  17 PHE HD1  1 1 
        5 11466 1 1 17 PHE HD2  H  -3.106  16.282 -14.433 1.00 . A A .  17 PHE HD2  1 1 
        5 11467 1 1 17 PHE HE1  H  -7.001  13.664 -12.921 1.00 . A A .  17 PHE HE1  1 1 
        5 11468 1 1 17 PHE HE2  H  -4.771  15.396 -16.089 1.00 . A A .  17 PHE HE2  1 1 
        5 11469 1 1 17 PHE HZ   H  -6.698  14.098 -15.313 1.00 . A A .  17 PHE HZ   1 1 
        5 11470 1 1 17 PHE N    N  -1.213  15.625 -10.342 1.00 . A A .  17 PHE N    1 1 
        5 11471 1 1 17 PHE O    O  -1.729  12.973 -12.463 1.00 . A A .  17 PHE O    1 1 
        5 11472 1 1 18 GLU C    C   0.489  12.918 -13.826 1.00 . A A .  18 GLU C    1 1 
        5 11473 1 1 18 GLU CA   C  -0.016  14.315 -14.193 1.00 . A A .  18 GLU CA   1 1 
        5 11474 1 1 18 GLU CB   C   1.136  15.213 -14.649 1.00 . A A .  18 GLU CB   1 1 
        5 11475 1 1 18 GLU CD   C   1.447  16.349 -16.878 1.00 . A A .  18 GLU CD   1 1 
        5 11476 1 1 18 GLU CG   C   0.634  16.316 -15.582 1.00 . A A .  18 GLU CG   1 1 
        5 11477 1 1 18 GLU H    H  -0.559  15.882 -12.932 1.00 . A A .  18 GLU H    1 1 
        5 11478 1 1 18 GLU HA   H  -0.752  14.244 -14.993 1.00 . A A .  18 GLU HA   1 1 
        5 11479 1 1 18 GLU HB2  H   1.620  15.658 -13.780 1.00 . A A .  18 GLU HB2  1 1 
        5 11480 1 1 18 GLU HB3  H   1.888  14.613 -15.160 1.00 . A A .  18 GLU HB3  1 1 
        5 11481 1 1 18 GLU HE2  H   1.547  15.721 -18.650 1.00 . A A .  18 GLU HE2  1 1 
        5 11482 1 1 18 GLU HG2  H  -0.418  16.152 -15.813 1.00 . A A .  18 GLU HG2  1 1 
        5 11483 1 1 18 GLU HG3  H   0.703  17.281 -15.080 1.00 . A A .  18 GLU HG3  1 1 
        5 11484 1 1 18 GLU N    N  -0.724  14.905 -13.069 1.00 . A A .  18 GLU N    1 1 
        5 11485 1 1 18 GLU O    O   0.472  12.010 -14.657 1.00 . A A .  18 GLU O    1 1 
        5 11486 1 1 18 GLU OE1  O   2.512  16.983 -16.926 1.00 . A A .  18 GLU OE1  1 1 
        5 11487 1 1 18 GLU OE2  O   0.937  15.685 -17.859 1.00 . A A .  18 GLU OE2  1 1 
        5 11488 1 1 19 ARG C    C   0.311  10.483 -12.038 1.00 . A A .  19 ARG C    1 1 
        5 11489 1 1 19 ARG CA   C   1.436  11.518 -12.096 1.00 . A A .  19 ARG CA   1 1 
        5 11490 1 1 19 ARG CB   C   2.055  11.668 -10.705 1.00 . A A .  19 ARG CB   1 1 
        5 11491 1 1 19 ARG CD   C   4.437  11.853  -9.897 1.00 . A A .  19 ARG CD   1 1 
        5 11492 1 1 19 ARG CG   C   3.419  10.980 -10.634 1.00 . A A .  19 ARG CG   1 1 
        5 11493 1 1 19 ARG CZ   C   5.426  11.853  -7.600 1.00 . A A .  19 ARG CZ   1 1 
        5 11494 1 1 19 ARG H    H   0.937  13.532 -11.914 1.00 . A A .  19 ARG H    1 1 
        5 11495 1 1 19 ARG HA   H   2.199  11.228 -12.820 1.00 . A A .  19 ARG HA   1 1 
        5 11496 1 1 19 ARG HB2  H   2.165  12.726 -10.464 1.00 . A A .  19 ARG HB2  1 1 
        5 11497 1 1 19 ARG HB3  H   1.388  11.239  -9.958 1.00 . A A .  19 ARG HB3  1 1 
        5 11498 1 1 19 ARG HD2  H   5.316  12.008 -10.522 1.00 . A A .  19 ARG HD2  1 1 
        5 11499 1 1 19 ARG HD3  H   4.009  12.835  -9.699 1.00 . A A .  19 ARG HD3  1 1 
        5 11500 1 1 19 ARG HE   H   4.642  10.230  -8.517 1.00 . A A .  19 ARG HE   1 1 
        5 11501 1 1 19 ARG HG2  H   3.321  10.021 -10.125 1.00 . A A .  19 ARG HG2  1 1 
        5 11502 1 1 19 ARG HG3  H   3.777  10.770 -11.642 1.00 . A A .  19 ARG HG3  1 1 
        5 11503 1 1 19 ARG HH11 H   5.466  13.676  -8.521 1.00 . A A .  19 ARG HH11 1 1 
        5 11504 1 1 19 ARG HH12 H   6.144  13.643  -6.927 1.00 . A A .  19 ARG HH12 1 1 
        5 11505 1 1 19 ARG HH22 H   6.175  11.580  -5.708 1.00 . A A .  19 ARG HH22 1 1 
        5 11506 1 1 19 ARG N    N   0.927  12.789 -12.583 1.00 . A A .  19 ARG N    1 1 
        5 11507 1 1 19 ARG NE   N   4.830  11.207  -8.625 1.00 . A A .  19 ARG NE   1 1 
        5 11508 1 1 19 ARG NH1  N   5.703  13.172  -7.690 1.00 . A A .  19 ARG NH1  1 1 
        5 11509 1 1 19 ARG NH2  N   5.734  11.177  -6.509 1.00 . A A .  19 ARG NH2  1 1 
        5 11510 1 1 19 ARG O    O   0.510   9.323 -12.397 1.00 . A A .  19 ARG O    1 1 
        5 11511 1 1 20 ILE C    C  -2.437   9.623 -12.869 1.00 . A A .  20 ILE C    1 1 
        5 11512 1 1 20 ILE CA   C  -2.003  10.067 -11.471 1.00 . A A .  20 ILE CA   1 1 
        5 11513 1 1 20 ILE CB   C  -3.114  10.749 -10.670 1.00 . A A .  20 ILE CB   1 1 
        5 11514 1 1 20 ILE CD1  C  -3.495  12.384  -8.788 1.00 . A A .  20 ILE CD1  1 1 
        5 11515 1 1 20 ILE CG1  C  -2.579  11.290  -9.342 1.00 . A A .  20 ILE CG1  1 1 
        5 11516 1 1 20 ILE CG2  C  -4.302   9.807 -10.468 1.00 . A A .  20 ILE CG2  1 1 
        5 11517 1 1 20 ILE H    H  -1.000  11.884 -11.291 1.00 . A A .  20 ILE H    1 1 
        5 11518 1 1 20 ILE HA   H  -1.695   9.185 -10.909 1.00 . A A .  20 ILE HA   1 1 
        5 11519 1 1 20 ILE HB   H  -3.474  11.603 -11.244 1.00 . A A .  20 ILE HB   1 1 
        5 11520 1 1 20 ILE HD11 H  -3.957  12.924  -9.614 1.00 . A A .  20 ILE HD11 1 1 
        5 11521 1 1 20 ILE HD12 H  -4.270  11.931  -8.171 1.00 . A A .  20 ILE HD12 1 1 
        5 11522 1 1 20 ILE HD13 H  -2.908  13.077  -8.184 1.00 . A A .  20 ILE HD13 1 1 
        5 11523 1 1 20 ILE HG12 H  -2.499  10.478  -8.620 1.00 . A A .  20 ILE HG12 1 1 
        5 11524 1 1 20 ILE HG13 H  -1.575  11.690  -9.486 1.00 . A A .  20 ILE HG13 1 1 
        5 11525 1 1 20 ILE HG21 H  -4.190   8.937 -11.114 1.00 . A A .  20 ILE HG21 1 1 
        5 11526 1 1 20 ILE HG22 H  -4.338   9.485  -9.428 1.00 . A A .  20 ILE HG22 1 1 
        5 11527 1 1 20 ILE HG23 H  -5.226  10.329 -10.719 1.00 . A A .  20 ILE HG23 1 1 
        5 11528 1 1 20 ILE N    N  -0.846  10.939 -11.582 1.00 . A A .  20 ILE N    1 1 
        5 11529 1 1 20 ILE O    O  -2.701   8.443 -13.096 1.00 . A A .  20 ILE O    1 1 
        5 11530 1 1 21 SER C    C  -1.945   9.291 -15.765 1.00 . A A .  21 SER C    1 1 
        5 11531 1 1 21 SER CA   C  -2.894  10.315 -15.141 1.00 . A A .  21 SER CA   1 1 
        5 11532 1 1 21 SER CB   C  -2.916  11.596 -15.977 1.00 . A A .  21 SER CB   1 1 
        5 11533 1 1 21 SER H    H  -2.280  11.549 -13.579 1.00 . A A .  21 SER H    1 1 
        5 11534 1 1 21 SER HA   H  -3.904   9.909 -15.073 1.00 . A A .  21 SER HA   1 1 
        5 11535 1 1 21 SER HB2  H  -3.044  11.340 -17.029 1.00 . A A .  21 SER HB2  1 1 
        5 11536 1 1 21 SER HB3  H  -3.776  12.202 -15.690 1.00 . A A .  21 SER HB3  1 1 
        5 11537 1 1 21 SER HG   H  -1.751  13.165 -16.408 1.00 . A A .  21 SER HG   1 1 
        5 11538 1 1 21 SER N    N  -2.497  10.592 -13.771 1.00 . A A .  21 SER N    1 1 
        5 11539 1 1 21 SER O    O  -2.384   8.258 -16.269 1.00 . A A .  21 SER O    1 1 
        5 11540 1 1 21 SER OG   O  -1.724  12.359 -15.817 1.00 . A A .  21 SER OG   1 1 
        5 11541 1 1 22 GLY C    C   0.246   7.326 -15.670 1.00 . A A .  22 GLY C    1 1 
        5 11542 1 1 22 GLY CA   C   0.355   8.732 -16.264 1.00 . A A .  22 GLY CA   1 1 
        5 11543 1 1 22 GLY H    H  -0.311  10.453 -15.298 1.00 . A A .  22 GLY H    1 1 
        5 11544 1 1 22 GLY HA2  H   1.345   9.141 -16.061 1.00 . A A .  22 GLY HA2  1 1 
        5 11545 1 1 22 GLY HA3  H   0.247   8.682 -17.347 1.00 . A A .  22 GLY HA3  1 1 
        5 11546 1 1 22 GLY N    N  -0.660   9.612 -15.710 1.00 . A A .  22 GLY N    1 1 
        5 11547 1 1 22 GLY O    O   0.221   6.339 -16.403 1.00 . A A .  22 GLY O    1 1 
        5 11548 1 1 23 ASP C    C  -1.214   5.308 -14.068 1.00 . A A .  23 ASP C    1 1 
        5 11549 1 1 23 ASP CA   C   0.077   6.012 -13.646 1.00 . A A .  23 ASP CA   1 1 
        5 11550 1 1 23 ASP CB   C   0.028   6.223 -12.131 1.00 . A A .  23 ASP CB   1 1 
        5 11551 1 1 23 ASP CG   C   1.381   6.491 -11.471 1.00 . A A .  23 ASP CG   1 1 
        5 11552 1 1 23 ASP H    H   0.204   8.089 -13.758 1.00 . A A .  23 ASP H    1 1 
        5 11553 1 1 23 ASP HA   H   0.969   5.453 -13.929 1.00 . A A .  23 ASP HA   1 1 
        5 11554 1 1 23 ASP HB2  H  -0.637   7.060 -11.917 1.00 . A A .  23 ASP HB2  1 1 
        5 11555 1 1 23 ASP HB3  H  -0.415   5.339 -11.671 1.00 . A A .  23 ASP HB3  1 1 
        5 11556 1 1 23 ASP HD2  H   2.078   6.783  -9.746 1.00 . A A .  23 ASP HD2  1 1 
        5 11557 1 1 23 ASP N    N   0.183   7.281 -14.347 1.00 . A A .  23 ASP N    1 1 
        5 11558 1 1 23 ASP O    O  -1.246   4.085 -14.190 1.00 . A A .  23 ASP O    1 1 
        5 11559 1 1 23 ASP OD1  O   2.439   6.151 -12.022 1.00 . A A .  23 ASP OD1  1 1 
        5 11560 1 1 23 ASP OD2  O   1.322   7.084 -10.327 1.00 . A A .  23 ASP OD2  1 1 
        5 11561 1 1 24 LEU C    C  -3.391   4.870 -16.032 1.00 . A A .  24 LEU C    1 1 
        5 11562 1 1 24 LEU CA   C  -3.537   5.580 -14.684 1.00 . A A .  24 LEU CA   1 1 
        5 11563 1 1 24 LEU CB   C  -4.596   6.684 -14.682 1.00 . A A .  24 LEU CB   1 1 
        5 11564 1 1 24 LEU CD1  C  -6.399   7.973 -13.480 1.00 . A A .  24 LEU CD1  1 1 
        5 11565 1 1 24 LEU CD2  C  -6.387   5.437 -13.419 1.00 . A A .  24 LEU CD2  1 1 
        5 11566 1 1 24 LEU CG   C  -5.538   6.709 -13.477 1.00 . A A .  24 LEU CG   1 1 
        5 11567 1 1 24 LEU H    H  -2.212   7.105 -14.177 1.00 . A A .  24 LEU H    1 1 
        5 11568 1 1 24 LEU HA   H  -3.837   4.845 -13.937 1.00 . A A .  24 LEU HA   1 1 
        5 11569 1 1 24 LEU HB2  H  -4.088   7.647 -14.741 1.00 . A A .  24 LEU HB2  1 1 
        5 11570 1 1 24 LEU HB3  H  -5.197   6.586 -15.586 1.00 . A A .  24 LEU HB3  1 1 
        5 11571 1 1 24 LEU HD11 H  -5.813   8.811 -13.857 1.00 . A A .  24 LEU HD11 1 1 
        5 11572 1 1 24 LEU HD12 H  -7.268   7.820 -14.121 1.00 . A A .  24 LEU HD12 1 1 
        5 11573 1 1 24 LEU HD13 H  -6.731   8.189 -12.464 1.00 . A A .  24 LEU HD13 1 1 
        5 11574 1 1 24 LEU HD21 H  -6.063   4.748 -14.199 1.00 . A A .  24 LEU HD21 1 1 
        5 11575 1 1 24 LEU HD22 H  -6.266   4.964 -12.444 1.00 . A A .  24 LEU HD22 1 1 
        5 11576 1 1 24 LEU HD23 H  -7.435   5.693 -13.571 1.00 . A A .  24 LEU HD23 1 1 
        5 11577 1 1 24 LEU HG   H  -4.933   6.734 -12.571 1.00 . A A .  24 LEU HG   1 1 
        5 11578 1 1 24 LEU N    N  -2.247   6.111 -14.278 1.00 . A A .  24 LEU N    1 1 
        5 11579 1 1 24 LEU O    O  -3.865   3.748 -16.201 1.00 . A A .  24 LEU O    1 1 
        5 11580 1 1 25 LYS C    C  -1.556   3.818 -18.189 1.00 . A A .  25 LYS C    1 1 
        5 11581 1 1 25 LYS CA   C  -2.519   5.003 -18.283 1.00 . A A .  25 LYS CA   1 1 
        5 11582 1 1 25 LYS CB   C  -2.055   6.096 -19.249 1.00 . A A .  25 LYS CB   1 1 
        5 11583 1 1 25 LYS CD   C  -1.203   6.373 -21.606 1.00 . A A .  25 LYS CD   1 1 
        5 11584 1 1 25 LYS CE   C  -0.679   7.785 -21.336 1.00 . A A .  25 LYS CE   1 1 
        5 11585 1 1 25 LYS CG   C  -1.151   5.518 -20.339 1.00 . A A .  25 LYS CG   1 1 
        5 11586 1 1 25 LYS H    H  -2.351   6.467 -16.811 1.00 . A A .  25 LYS H    1 1 
        5 11587 1 1 25 LYS HA   H  -3.480   4.640 -18.646 1.00 . A A .  25 LYS HA   1 1 
        5 11588 1 1 25 LYS HB2  H  -2.921   6.575 -19.706 1.00 . A A .  25 LYS HB2  1 1 
        5 11589 1 1 25 LYS HB3  H  -1.519   6.869 -18.698 1.00 . A A .  25 LYS HB3  1 1 
        5 11590 1 1 25 LYS HD2  H  -0.608   5.905 -22.390 1.00 . A A .  25 LYS HD2  1 1 
        5 11591 1 1 25 LYS HD3  H  -2.228   6.426 -21.972 1.00 . A A .  25 LYS HD3  1 1 
        5 11592 1 1 25 LYS HE2  H  -1.372   8.521 -21.745 1.00 . A A .  25 LYS HE2  1 1 
        5 11593 1 1 25 LYS HE3  H  -0.626   7.960 -20.262 1.00 . A A .  25 LYS HE3  1 1 
        5 11594 1 1 25 LYS HG2  H  -0.125   5.464 -19.974 1.00 . A A .  25 LYS HG2  1 1 
        5 11595 1 1 25 LYS HG3  H  -1.461   4.499 -20.570 1.00 . A A .  25 LYS HG3  1 1 
        5 11596 1 1 25 LYS N    N  -2.733   5.554 -16.956 1.00 . A A .  25 LYS N    1 1 
        5 11597 1 1 25 LYS NZ   N   0.659   7.966 -21.941 1.00 . A A .  25 LYS NZ   1 1 
        5 11598 1 1 25 LYS O    O  -1.679   2.853 -18.943 1.00 . A A .  25 LYS O    1 1 
        5 11599 1 1 26 THR C    C  -0.330   1.570 -16.661 1.00 . A A .  26 THR C    1 1 
        5 11600 1 1 26 THR CA   C   0.361   2.877 -17.055 1.00 . A A .  26 THR CA   1 1 
        5 11601 1 1 26 THR CB   C   1.372   3.367 -16.016 1.00 . A A .  26 THR CB   1 1 
        5 11602 1 1 26 THR CG2  C   2.203   2.228 -15.424 1.00 . A A .  26 THR CG2  1 1 
        5 11603 1 1 26 THR H    H  -0.529   4.716 -16.648 1.00 . A A .  26 THR H    1 1 
        5 11604 1 1 26 THR HA   H   0.871   2.696 -18.001 1.00 . A A .  26 THR HA   1 1 
        5 11605 1 1 26 THR HB   H   0.876   3.937 -15.231 1.00 . A A .  26 THR HB   1 1 
        5 11606 1 1 26 THR HG1  H   2.670   3.568 -17.526 1.00 . A A .  26 THR HG1  1 1 
        5 11607 1 1 26 THR HG21 H   1.968   1.299 -15.943 1.00 . A A .  26 THR HG21 1 1 
        5 11608 1 1 26 THR HG22 H   3.263   2.452 -15.541 1.00 . A A .  26 THR HG22 1 1 
        5 11609 1 1 26 THR HG23 H   1.969   2.120 -14.364 1.00 . A A .  26 THR HG23 1 1 
        5 11610 1 1 26 THR N    N  -0.621   3.928 -17.257 1.00 . A A .  26 THR N    1 1 
        5 11611 1 1 26 THR O    O  -0.114   0.535 -17.289 1.00 . A A .  26 THR O    1 1 
        5 11612 1 1 26 THR OG1  O   2.311   4.123 -16.776 1.00 . A A .  26 THR OG1  1 1 
        5 11613 1 1 27 GLN C    C  -2.756  -0.077 -16.243 1.00 . A A .  27 GLN C    1 1 
        5 11614 1 1 27 GLN CA   C  -1.871   0.498 -15.136 1.00 . A A .  27 GLN CA   1 1 
        5 11615 1 1 27 GLN CB   C  -2.698   0.845 -13.897 1.00 . A A .  27 GLN CB   1 1 
        5 11616 1 1 27 GLN CD   C  -1.014   0.233 -12.122 1.00 . A A .  27 GLN CD   1 1 
        5 11617 1 1 27 GLN CG   C  -1.805   1.370 -12.771 1.00 . A A .  27 GLN CG   1 1 
        5 11618 1 1 27 GLN H    H  -1.317   2.506 -15.116 1.00 . A A .  27 GLN H    1 1 
        5 11619 1 1 27 GLN HA   H  -1.104  -0.227 -14.861 1.00 . A A .  27 GLN HA   1 1 
        5 11620 1 1 27 GLN HB2  H  -3.445   1.596 -14.153 1.00 . A A .  27 GLN HB2  1 1 
        5 11621 1 1 27 GLN HB3  H  -3.238  -0.038 -13.555 1.00 . A A .  27 GLN HB3  1 1 
        5 11622 1 1 27 GLN HE21 H   0.680   1.040 -12.883 1.00 . A A .  27 GLN HE21 1 1 
        5 11623 1 1 27 GLN HE22 H   0.900  -0.406 -11.954 1.00 . A A .  27 GLN HE22 1 1 
        5 11624 1 1 27 GLN HG2  H  -1.117   2.117 -13.166 1.00 . A A .  27 GLN HG2  1 1 
        5 11625 1 1 27 GLN HG3  H  -2.417   1.867 -12.018 1.00 . A A .  27 GLN HG3  1 1 
        5 11626 1 1 27 GLN N    N  -1.147   1.660 -15.621 1.00 . A A .  27 GLN N    1 1 
        5 11627 1 1 27 GLN NE2  N   0.297   0.294 -12.338 1.00 . A A .  27 GLN NE2  1 1 
        5 11628 1 1 27 GLN O    O  -2.776  -1.288 -16.461 1.00 . A A .  27 GLN O    1 1 
        5 11629 1 1 27 GLN OE1  O  -1.558  -0.643 -11.470 1.00 . A A .  27 GLN OE1  1 1 
        5 11630 1 1 28 ILE C    C  -3.560  -0.393 -19.021 1.00 . A A .  28 ILE C    1 1 
        5 11631 1 1 28 ILE CA   C  -4.353   0.415 -17.992 1.00 . A A .  28 ILE CA   1 1 
        5 11632 1 1 28 ILE CB   C  -5.066   1.633 -18.583 1.00 . A A .  28 ILE CB   1 1 
        5 11633 1 1 28 ILE CD1  C  -6.792   3.345 -17.913 1.00 . A A .  28 ILE CD1  1 1 
        5 11634 1 1 28 ILE CG1  C  -6.417   1.862 -17.902 1.00 . A A .  28 ILE CG1  1 1 
        5 11635 1 1 28 ILE CG2  C  -5.203   1.504 -20.101 1.00 . A A .  28 ILE CG2  1 1 
        5 11636 1 1 28 ILE H    H  -3.445   1.801 -16.729 1.00 . A A .  28 ILE H    1 1 
        5 11637 1 1 28 ILE HA   H  -5.119  -0.230 -17.562 1.00 . A A .  28 ILE HA   1 1 
        5 11638 1 1 28 ILE HB   H  -4.454   2.514 -18.389 1.00 . A A .  28 ILE HB   1 1 
        5 11639 1 1 28 ILE HD11 H  -5.997   3.924 -17.445 1.00 . A A .  28 ILE HD11 1 1 
        5 11640 1 1 28 ILE HD12 H  -6.927   3.678 -18.942 1.00 . A A .  28 ILE HD12 1 1 
        5 11641 1 1 28 ILE HD13 H  -7.721   3.489 -17.361 1.00 . A A .  28 ILE HD13 1 1 
        5 11642 1 1 28 ILE HG12 H  -7.187   1.284 -18.413 1.00 . A A .  28 ILE HG12 1 1 
        5 11643 1 1 28 ILE HG13 H  -6.376   1.501 -16.875 1.00 . A A .  28 ILE HG13 1 1 
        5 11644 1 1 28 ILE HG21 H  -5.536   0.497 -20.352 1.00 . A A .  28 ILE HG21 1 1 
        5 11645 1 1 28 ILE HG22 H  -5.933   2.229 -20.463 1.00 . A A .  28 ILE HG22 1 1 
        5 11646 1 1 28 ILE HG23 H  -4.238   1.695 -20.571 1.00 . A A .  28 ILE HG23 1 1 
        5 11647 1 1 28 ILE N    N  -3.467   0.818 -16.912 1.00 . A A .  28 ILE N    1 1 
        5 11648 1 1 28 ILE O    O  -3.981  -1.478 -19.421 1.00 . A A .  28 ILE O    1 1 
        5 11649 1 1 29 ASP C    C  -1.103  -1.833 -19.834 1.00 . A A .  29 ASP C    1 1 
        5 11650 1 1 29 ASP CA   C  -1.573  -0.489 -20.396 1.00 . A A .  29 ASP CA   1 1 
        5 11651 1 1 29 ASP CB   C  -0.334   0.356 -20.698 1.00 . A A .  29 ASP CB   1 1 
        5 11652 1 1 29 ASP CG   C  -0.160   0.746 -22.167 1.00 . A A .  29 ASP CG   1 1 
        5 11653 1 1 29 ASP H    H  -2.093   1.049 -19.091 1.00 . A A .  29 ASP H    1 1 
        5 11654 1 1 29 ASP HA   H  -2.189  -0.603 -21.287 1.00 . A A .  29 ASP HA   1 1 
        5 11655 1 1 29 ASP HB2  H  -0.377   1.265 -20.098 1.00 . A A .  29 ASP HB2  1 1 
        5 11656 1 1 29 ASP HB3  H   0.550  -0.195 -20.377 1.00 . A A .  29 ASP HB3  1 1 
        5 11657 1 1 29 ASP HD2  H  -1.739   1.729 -22.465 1.00 . A A .  29 ASP HD2  1 1 
        5 11658 1 1 29 ASP N    N  -2.428   0.166 -19.421 1.00 . A A .  29 ASP N    1 1 
        5 11659 1 1 29 ASP O    O  -0.949  -2.801 -20.578 1.00 . A A .  29 ASP O    1 1 
        5 11660 1 1 29 ASP OD1  O   0.501   0.040 -22.942 1.00 . A A .  29 ASP OD1  1 1 
        5 11661 1 1 29 ASP OD2  O  -0.747   1.842 -22.512 1.00 . A A .  29 ASP OD2  1 1 
        5 11662 1 1 30 GLN C    C  -1.506  -4.150 -17.961 1.00 . A A .  30 GLN C    1 1 
        5 11663 1 1 30 GLN CA   C  -0.439  -3.058 -17.857 1.00 . A A .  30 GLN CA   1 1 
        5 11664 1 1 30 GLN CB   C  -0.084  -2.776 -16.396 1.00 . A A .  30 GLN CB   1 1 
        5 11665 1 1 30 GLN CD   C   1.840  -1.251 -15.819 1.00 . A A .  30 GLN CD   1 1 
        5 11666 1 1 30 GLN CG   C   1.431  -2.672 -16.211 1.00 . A A .  30 GLN CG   1 1 
        5 11667 1 1 30 GLN H    H  -1.016  -1.058 -17.929 1.00 . A A .  30 GLN H    1 1 
        5 11668 1 1 30 GLN HA   H   0.460  -3.368 -18.390 1.00 . A A .  30 GLN HA   1 1 
        5 11669 1 1 30 GLN HB2  H  -0.557  -1.848 -16.076 1.00 . A A .  30 GLN HB2  1 1 
        5 11670 1 1 30 GLN HB3  H  -0.478  -3.570 -15.762 1.00 . A A .  30 GLN HB3  1 1 
        5 11671 1 1 30 GLN HE21 H   0.409  -1.285 -14.387 1.00 . A A .  30 GLN HE21 1 1 
        5 11672 1 1 30 GLN HE22 H   1.325   0.182 -14.484 1.00 . A A .  30 GLN HE22 1 1 
        5 11673 1 1 30 GLN HG2  H   1.756  -3.373 -15.442 1.00 . A A .  30 GLN HG2  1 1 
        5 11674 1 1 30 GLN HG3  H   1.935  -2.957 -17.134 1.00 . A A .  30 GLN HG3  1 1 
        5 11675 1 1 30 GLN N    N  -0.888  -1.849 -18.527 1.00 . A A .  30 GLN N    1 1 
        5 11676 1 1 30 GLN NE2  N   1.133  -0.743 -14.813 1.00 . A A .  30 GLN NE2  1 1 
        5 11677 1 1 30 GLN O    O  -1.182  -5.330 -18.086 1.00 . A A .  30 GLN O    1 1 
        5 11678 1 1 30 GLN OE1  O   2.738  -0.655 -16.391 1.00 . A A .  30 GLN OE1  1 1 
        5 11679 1 1 31 VAL C    C  -4.047  -5.093 -19.443 1.00 . A A .  31 VAL C    1 1 
        5 11680 1 1 31 VAL CA   C  -3.874  -4.643 -17.991 1.00 . A A .  31 VAL CA   1 1 
        5 11681 1 1 31 VAL CB   C  -5.134  -3.998 -17.411 1.00 . A A .  31 VAL CB   1 1 
        5 11682 1 1 31 VAL CG1  C  -6.393  -4.720 -17.896 1.00 . A A .  31 VAL CG1  1 1 
        5 11683 1 1 31 VAL CG2  C  -5.078  -3.963 -15.882 1.00 . A A .  31 VAL CG2  1 1 
        5 11684 1 1 31 VAL H    H  -3.013  -2.756 -17.804 1.00 . A A .  31 VAL H    1 1 
        5 11685 1 1 31 VAL HA   H  -3.628  -5.512 -17.382 1.00 . A A .  31 VAL HA   1 1 
        5 11686 1 1 31 VAL HB   H  -5.179  -2.970 -17.768 1.00 . A A .  31 VAL HB   1 1 
        5 11687 1 1 31 VAL HG11 H  -6.377  -4.785 -18.984 1.00 . A A .  31 VAL HG11 1 1 
        5 11688 1 1 31 VAL HG12 H  -6.422  -5.724 -17.472 1.00 . A A .  31 VAL HG12 1 1 
        5 11689 1 1 31 VAL HG13 H  -7.275  -4.165 -17.578 1.00 . A A .  31 VAL HG13 1 1 
        5 11690 1 1 31 VAL HG21 H  -4.050  -4.118 -15.553 1.00 . A A .  31 VAL HG21 1 1 
        5 11691 1 1 31 VAL HG22 H  -5.430  -2.994 -15.528 1.00 . A A .  31 VAL HG22 1 1 
        5 11692 1 1 31 VAL HG23 H  -5.713  -4.750 -15.477 1.00 . A A .  31 VAL HG23 1 1 
        5 11693 1 1 31 VAL N    N  -2.757  -3.717 -17.905 1.00 . A A .  31 VAL N    1 1 
        5 11694 1 1 31 VAL O    O  -4.121  -6.289 -19.722 1.00 . A A .  31 VAL O    1 1 
        5 11695 1 1 32 GLU C    C  -3.288  -5.477 -22.190 1.00 . A A .  32 GLU C    1 1 
        5 11696 1 1 32 GLU CA   C  -4.270  -4.390 -21.747 1.00 . A A .  32 GLU CA   1 1 
        5 11697 1 1 32 GLU CB   C  -4.095  -3.120 -22.581 1.00 . A A .  32 GLU CB   1 1 
        5 11698 1 1 32 GLU CD   C  -5.329  -1.928 -24.429 1.00 . A A .  32 GLU CD   1 1 
        5 11699 1 1 32 GLU CG   C  -5.448  -2.581 -23.050 1.00 . A A .  32 GLU CG   1 1 
        5 11700 1 1 32 GLU H    H  -4.046  -3.141 -20.096 1.00 . A A .  32 GLU H    1 1 
        5 11701 1 1 32 GLU HA   H  -5.293  -4.750 -21.855 1.00 . A A .  32 GLU HA   1 1 
        5 11702 1 1 32 GLU HB2  H  -3.582  -2.361 -21.990 1.00 . A A .  32 GLU HB2  1 1 
        5 11703 1 1 32 GLU HB3  H  -3.464  -3.331 -23.444 1.00 . A A .  32 GLU HB3  1 1 
        5 11704 1 1 32 GLU HE2  H  -5.421  -0.238 -23.601 1.00 . A A .  32 GLU HE2  1 1 
        5 11705 1 1 32 GLU HG2  H  -6.173  -3.394 -23.090 1.00 . A A .  32 GLU HG2  1 1 
        5 11706 1 1 32 GLU HG3  H  -5.823  -1.854 -22.330 1.00 . A A .  32 GLU HG3  1 1 
        5 11707 1 1 32 GLU N    N  -4.107  -4.111 -20.330 1.00 . A A .  32 GLU N    1 1 
        5 11708 1 1 32 GLU O    O  -3.650  -6.373 -22.951 1.00 . A A .  32 GLU O    1 1 
        5 11709 1 1 32 GLU OE1  O  -4.949  -2.596 -25.401 1.00 . A A .  32 GLU OE1  1 1 
        5 11710 1 1 32 GLU OE2  O  -5.650  -0.679 -24.470 1.00 . A A .  32 GLU OE2  1 1 
        5 11711 1 1 33 SER C    C  -1.263  -7.631 -21.274 1.00 . A A .  33 SER C    1 1 
        5 11712 1 1 33 SER CA   C  -1.027  -6.322 -22.030 1.00 . A A .  33 SER CA   1 1 
        5 11713 1 1 33 SER CB   C   0.362  -5.767 -21.711 1.00 . A A .  33 SER CB   1 1 
        5 11714 1 1 33 SER H    H  -1.778  -4.629 -21.077 1.00 . A A .  33 SER H    1 1 
        5 11715 1 1 33 SER HA   H  -1.117  -6.480 -23.105 1.00 . A A .  33 SER HA   1 1 
        5 11716 1 1 33 SER HB2  H   0.513  -4.833 -22.254 1.00 . A A .  33 SER HB2  1 1 
        5 11717 1 1 33 SER HB3  H   0.423  -5.531 -20.649 1.00 . A A .  33 SER HB3  1 1 
        5 11718 1 1 33 SER HG   H   1.123  -7.226 -22.849 1.00 . A A .  33 SER HG   1 1 
        5 11719 1 1 33 SER N    N  -2.064  -5.361 -21.695 1.00 . A A .  33 SER N    1 1 
        5 11720 1 1 33 SER O    O  -1.338  -8.698 -21.881 1.00 . A A .  33 SER O    1 1 
        5 11721 1 1 33 SER OG   O   1.396  -6.686 -22.053 1.00 . A A .  33 SER OG   1 1 
        5 11722 1 1 34 THR C    C  -2.801  -9.467 -19.616 1.00 . A A .  34 THR C    1 1 
        5 11723 1 1 34 THR CA   C  -1.598  -8.666 -19.114 1.00 . A A .  34 THR CA   1 1 
        5 11724 1 1 34 THR CB   C  -1.752  -8.177 -17.672 1.00 . A A .  34 THR CB   1 1 
        5 11725 1 1 34 THR CG2  C  -2.534  -9.162 -16.801 1.00 . A A .  34 THR CG2  1 1 
        5 11726 1 1 34 THR H    H  -1.310  -6.634 -19.473 1.00 . A A .  34 THR H    1 1 
        5 11727 1 1 34 THR HA   H  -0.727  -9.318 -19.186 1.00 . A A .  34 THR HA   1 1 
        5 11728 1 1 34 THR HB   H  -2.207  -7.187 -17.644 1.00 . A A .  34 THR HB   1 1 
        5 11729 1 1 34 THR HG1  H  -0.096  -9.166 -17.139 1.00 . A A .  34 THR HG1  1 1 
        5 11730 1 1 34 THR HG21 H  -3.467  -9.426 -17.298 1.00 . A A .  34 THR HG21 1 1 
        5 11731 1 1 34 THR HG22 H  -1.938 -10.062 -16.646 1.00 . A A .  34 THR HG22 1 1 
        5 11732 1 1 34 THR HG23 H  -2.752  -8.701 -15.838 1.00 . A A .  34 THR HG23 1 1 
        5 11733 1 1 34 THR N    N  -1.373  -7.506 -19.959 1.00 . A A .  34 THR N    1 1 
        5 11734 1 1 34 THR O    O  -2.765 -10.696 -19.643 1.00 . A A .  34 THR O    1 1 
        5 11735 1 1 34 THR OG1  O  -0.429  -8.223 -17.146 1.00 . A A .  34 THR OG1  1 1 
        5 11736 1 1 35 ALA C    C  -4.706 -10.229 -21.717 1.00 . A A .  35 ALA C    1 1 
        5 11737 1 1 35 ALA CA   C  -5.049  -9.364 -20.503 1.00 . A A .  35 ALA CA   1 1 
        5 11738 1 1 35 ALA CB   C  -6.085  -8.287 -20.828 1.00 . A A .  35 ALA CB   1 1 
        5 11739 1 1 35 ALA H    H  -3.858  -7.738 -19.978 1.00 . A A .  35 ALA H    1 1 
        5 11740 1 1 35 ALA HA   H  -5.443 -10.003 -19.712 1.00 . A A .  35 ALA HA   1 1 
        5 11741 1 1 35 ALA HB1  H  -5.990  -7.996 -21.874 1.00 . A A .  35 ALA HB1  1 1 
        5 11742 1 1 35 ALA HB2  H  -5.916  -7.417 -20.192 1.00 . A A .  35 ALA HB2  1 1 
        5 11743 1 1 35 ALA HB3  H  -7.086  -8.679 -20.648 1.00 . A A .  35 ALA HB3  1 1 
        5 11744 1 1 35 ALA N    N  -3.837  -8.737 -20.002 1.00 . A A .  35 ALA N    1 1 
        5 11745 1 1 35 ALA O    O  -5.355 -11.244 -21.964 1.00 . A A .  35 ALA O    1 1 
        5 11746 1 1 36 GLY C    C  -3.098 -12.011 -23.333 1.00 . A A .  36 GLY C    1 1 
        5 11747 1 1 36 GLY CA   C  -3.250 -10.517 -23.627 1.00 . A A .  36 GLY CA   1 1 
        5 11748 1 1 36 GLY H    H  -3.164  -8.968 -22.237 1.00 . A A .  36 GLY H    1 1 
        5 11749 1 1 36 GLY HA2  H  -2.300 -10.112 -23.974 1.00 . A A .  36 GLY HA2  1 1 
        5 11750 1 1 36 GLY HA3  H  -3.971 -10.373 -24.432 1.00 . A A .  36 GLY HA3  1 1 
        5 11751 1 1 36 GLY N    N  -3.687  -9.795 -22.444 1.00 . A A .  36 GLY N    1 1 
        5 11752 1 1 36 GLY O    O  -3.636 -12.847 -24.057 1.00 . A A .  36 GLY O    1 1 
        5 11753 1 1 37 SER C    C  -3.461 -14.348 -21.514 1.00 . A A .  37 SER C    1 1 
        5 11754 1 1 37 SER CA   C  -2.132 -13.678 -21.871 1.00 . A A .  37 SER CA   1 1 
        5 11755 1 1 37 SER CB   C  -1.164 -13.755 -20.689 1.00 . A A .  37 SER CB   1 1 
        5 11756 1 1 37 SER H    H  -1.928 -11.613 -21.687 1.00 . A A .  37 SER H    1 1 
        5 11757 1 1 37 SER HA   H  -1.683 -14.159 -22.740 1.00 . A A .  37 SER HA   1 1 
        5 11758 1 1 37 SER HB2  H  -1.570 -13.190 -19.850 1.00 . A A .  37 SER HB2  1 1 
        5 11759 1 1 37 SER HB3  H  -1.074 -14.791 -20.361 1.00 . A A .  37 SER HB3  1 1 
        5 11760 1 1 37 SER HG   H   0.741 -13.341 -20.239 1.00 . A A .  37 SER HG   1 1 
        5 11761 1 1 37 SER N    N  -2.362 -12.300 -22.270 1.00 . A A .  37 SER N    1 1 
        5 11762 1 1 37 SER O    O  -3.639 -15.543 -21.745 1.00 . A A .  37 SER O    1 1 
        5 11763 1 1 37 SER OG   O   0.126 -13.249 -21.021 1.00 . A A .  37 SER OG   1 1 
        5 11764 1 1 38 LEU C    C  -6.451 -14.446 -21.816 1.00 . A A .  38 LEU C    1 1 
        5 11765 1 1 38 LEU CA   C  -5.665 -14.050 -20.564 1.00 . A A .  38 LEU CA   1 1 
        5 11766 1 1 38 LEU CB   C  -6.388 -13.029 -19.682 1.00 . A A .  38 LEU CB   1 1 
        5 11767 1 1 38 LEU CD1  C  -5.876 -14.516 -17.711 1.00 . A A .  38 LEU CD1  1 1 
        5 11768 1 1 38 LEU CD2  C  -4.823 -12.214 -17.880 1.00 . A A .  38 LEU CD2  1 1 
        5 11769 1 1 38 LEU CG   C  -6.050 -13.074 -18.191 1.00 . A A .  38 LEU CG   1 1 
        5 11770 1 1 38 LEU H    H  -4.205 -12.578 -20.771 1.00 . A A .  38 LEU H    1 1 
        5 11771 1 1 38 LEU HA   H  -5.505 -14.942 -19.960 1.00 . A A .  38 LEU HA   1 1 
        5 11772 1 1 38 LEU HB2  H  -6.161 -12.031 -20.056 1.00 . A A .  38 LEU HB2  1 1 
        5 11773 1 1 38 LEU HB3  H  -7.462 -13.176 -19.796 1.00 . A A .  38 LEU HB3  1 1 
        5 11774 1 1 38 LEU HD11 H  -6.543 -15.169 -18.273 1.00 . A A .  38 LEU HD11 1 1 
        5 11775 1 1 38 LEU HD12 H  -4.844 -14.829 -17.868 1.00 . A A .  38 LEU HD12 1 1 
        5 11776 1 1 38 LEU HD13 H  -6.116 -14.577 -16.649 1.00 . A A .  38 LEU HD13 1 1 
        5 11777 1 1 38 LEU HD21 H  -4.664 -11.502 -18.690 1.00 . A A .  38 LEU HD21 1 1 
        5 11778 1 1 38 LEU HD22 H  -4.984 -11.673 -16.948 1.00 . A A .  38 LEU HD22 1 1 
        5 11779 1 1 38 LEU HD23 H  -3.946 -12.854 -17.782 1.00 . A A .  38 LEU HD23 1 1 
        5 11780 1 1 38 LEU HG   H  -6.888 -12.650 -17.638 1.00 . A A .  38 LEU HG   1 1 
        5 11781 1 1 38 LEU N    N  -4.359 -13.549 -20.956 1.00 . A A .  38 LEU N    1 1 
        5 11782 1 1 38 LEU O    O  -6.724 -15.625 -22.034 1.00 . A A .  38 LEU O    1 1 
        5 11783 1 1 39 GLN C    C  -6.848 -14.730 -24.685 1.00 . A A .  39 GLN C    1 1 
        5 11784 1 1 39 GLN CA   C  -7.541 -13.667 -23.830 1.00 . A A .  39 GLN CA   1 1 
        5 11785 1 1 39 GLN CB   C  -7.721 -12.365 -24.613 1.00 . A A .  39 GLN CB   1 1 
        5 11786 1 1 39 GLN CD   C  -6.712 -10.171 -23.886 1.00 . A A .  39 GLN CD   1 1 
        5 11787 1 1 39 GLN CG   C  -6.449 -11.516 -24.567 1.00 . A A .  39 GLN CG   1 1 
        5 11788 1 1 39 GLN H    H  -6.566 -12.482 -22.421 1.00 . A A .  39 GLN H    1 1 
        5 11789 1 1 39 GLN HA   H  -8.517 -14.029 -23.508 1.00 . A A .  39 GLN HA   1 1 
        5 11790 1 1 39 GLN HB2  H  -7.974 -12.592 -25.649 1.00 . A A .  39 GLN HB2  1 1 
        5 11791 1 1 39 GLN HB3  H  -8.555 -11.799 -24.198 1.00 . A A .  39 GLN HB3  1 1 
        5 11792 1 1 39 GLN HE21 H  -7.871 -11.135 -22.535 1.00 . A A .  39 GLN HE21 1 1 
        5 11793 1 1 39 GLN HE22 H  -7.736  -9.423 -22.309 1.00 . A A .  39 GLN HE22 1 1 
        5 11794 1 1 39 GLN HG2  H  -5.668 -12.054 -24.029 1.00 . A A .  39 GLN HG2  1 1 
        5 11795 1 1 39 GLN HG3  H  -6.082 -11.350 -25.580 1.00 . A A .  39 GLN HG3  1 1 
        5 11796 1 1 39 GLN N    N  -6.792 -13.438 -22.606 1.00 . A A .  39 GLN N    1 1 
        5 11797 1 1 39 GLN NE2  N  -7.505 -10.249 -22.822 1.00 . A A .  39 GLN NE2  1 1 
        5 11798 1 1 39 GLN O    O  -7.468 -15.325 -25.564 1.00 . A A .  39 GLN O    1 1 
        5 11799 1 1 39 GLN OE1  O  -6.225  -9.132 -24.300 1.00 . A A .  39 GLN OE1  1 1 
        5 11800 1 1 40 GLY C    C  -4.968 -17.315 -24.536 1.00 . A A .  40 GLY C    1 1 
        5 11801 1 1 40 GLY CA   C  -4.787 -15.916 -25.129 1.00 . A A .  40 GLY CA   1 1 
        5 11802 1 1 40 GLY H    H  -5.074 -14.446 -23.680 1.00 . A A .  40 GLY H    1 1 
        5 11803 1 1 40 GLY HA2  H  -3.733 -15.638 -25.101 1.00 . A A .  40 GLY HA2  1 1 
        5 11804 1 1 40 GLY HA3  H  -5.088 -15.919 -26.176 1.00 . A A .  40 GLY HA3  1 1 
        5 11805 1 1 40 GLY N    N  -5.571 -14.935 -24.397 1.00 . A A .  40 GLY N    1 1 
        5 11806 1 1 40 GLY O    O  -4.350 -18.273 -24.998 1.00 . A A .  40 GLY O    1 1 
        5 11807 1 1 41 GLN C    C  -7.430 -18.595 -22.130 1.00 . A A .  41 GLN C    1 1 
        5 11808 1 1 41 GLN CA   C  -6.088 -18.654 -22.862 1.00 . A A .  41 GLN CA   1 1 
        5 11809 1 1 41 GLN CB   C  -4.955 -19.024 -21.902 1.00 . A A .  41 GLN CB   1 1 
        5 11810 1 1 41 GLN CD   C  -4.313 -20.456 -19.928 1.00 . A A .  41 GLN CD   1 1 
        5 11811 1 1 41 GLN CG   C  -5.338 -20.229 -21.041 1.00 . A A .  41 GLN CG   1 1 
        5 11812 1 1 41 GLN H    H  -6.317 -16.604 -23.153 1.00 . A A .  41 GLN H    1 1 
        5 11813 1 1 41 GLN HA   H  -6.134 -19.393 -23.662 1.00 . A A .  41 GLN HA   1 1 
        5 11814 1 1 41 GLN HB2  H  -4.052 -19.249 -22.469 1.00 . A A .  41 GLN HB2  1 1 
        5 11815 1 1 41 GLN HB3  H  -4.725 -18.173 -21.261 1.00 . A A .  41 GLN HB3  1 1 
        5 11816 1 1 41 GLN HE21 H  -5.524 -19.431 -18.670 1.00 . A A .  41 GLN HE21 1 1 
        5 11817 1 1 41 GLN HE22 H  -4.054 -20.019 -17.968 1.00 . A A .  41 GLN HE22 1 1 
        5 11818 1 1 41 GLN HG2  H  -6.325 -20.071 -20.606 1.00 . A A .  41 GLN HG2  1 1 
        5 11819 1 1 41 GLN HG3  H  -5.404 -21.120 -21.666 1.00 . A A .  41 GLN HG3  1 1 
        5 11820 1 1 41 GLN N    N  -5.818 -17.388 -23.523 1.00 . A A .  41 GLN N    1 1 
        5 11821 1 1 41 GLN NE2  N  -4.659 -19.925 -18.759 1.00 . A A .  41 GLN NE2  1 1 
        5 11822 1 1 41 GLN O    O  -7.605 -17.797 -21.211 1.00 . A A .  41 GLN O    1 1 
        5 11823 1 1 41 GLN OE1  O  -3.278 -21.072 -20.118 1.00 . A A .  41 GLN OE1  1 1 
        5 11824 1 1 42 TRP C    C -10.330 -20.812 -22.402 1.00 . A A .  42 TRP C    1 1 
        5 11825 1 1 42 TRP CA   C  -9.664 -19.506 -21.963 1.00 . A A .  42 TRP CA   1 1 
        5 11826 1 1 42 TRP CB   C -10.484 -18.266 -22.324 1.00 . A A .  42 TRP CB   1 1 
        5 11827 1 1 42 TRP CD1  C  -9.566 -15.856 -22.226 1.00 . A A .  42 TRP CD1  1 1 
        5 11828 1 1 42 TRP CD2  C  -9.927 -16.737 -20.225 1.00 . A A .  42 TRP CD2  1 1 
        5 11829 1 1 42 TRP CE2  C  -9.442 -15.460 -20.032 1.00 . A A .  42 TRP CE2  1 1 
        5 11830 1 1 42 TRP CE3  C -10.257 -17.567 -19.140 1.00 . A A .  42 TRP CE3  1 1 
        5 11831 1 1 42 TRP CG   C -10.002 -16.982 -21.645 1.00 . A A .  42 TRP CG   1 1 
        5 11832 1 1 42 TRP CH2  C  -9.565 -15.707 -17.669 1.00 . A A .  42 TRP CH2  1 1 
        5 11833 1 1 42 TRP CZ2  C  -9.243 -14.898 -18.765 1.00 . A A .  42 TRP CZ2  1 1 
        5 11834 1 1 42 TRP CZ3  C -10.053 -16.991 -17.880 1.00 . A A .  42 TRP CZ3  1 1 
        5 11835 1 1 42 TRP H    H  -8.192 -20.097 -23.314 1.00 . A A .  42 TRP H    1 1 
        5 11836 1 1 42 TRP HA   H  -9.537 -19.499 -20.880 1.00 . A A .  42 TRP HA   1 1 
        5 11837 1 1 42 TRP HB2  H -10.455 -18.126 -23.405 1.00 . A A .  42 TRP HB2  1 1 
        5 11838 1 1 42 TRP HB3  H -11.525 -18.440 -22.053 1.00 . A A .  42 TRP HB3  1 1 
        5 11839 1 1 42 TRP HD1  H  -9.496 -15.709 -23.303 1.00 . A A .  42 TRP HD1  1 1 
        5 11840 1 1 42 TRP HE1  H  -8.831 -13.908 -21.493 1.00 . A A .  42 TRP HE1  1 1 
        5 11841 1 1 42 TRP HE3  H -10.642 -18.579 -19.266 1.00 . A A .  42 TRP HE3  1 1 
        5 11842 1 1 42 TRP HH2  H  -9.435 -15.331 -16.654 1.00 . A A .  42 TRP HH2  1 1 
        5 11843 1 1 42 TRP HZ2  H  -8.858 -13.886 -18.639 1.00 . A A .  42 TRP HZ2  1 1 
        5 11844 1 1 42 TRP HZ3  H -10.293 -17.592 -17.003 1.00 . A A .  42 TRP HZ3  1 1 
        5 11845 1 1 42 TRP N    N  -8.343 -19.451 -22.565 1.00 . A A .  42 TRP N    1 1 
        5 11846 1 1 42 TRP NE1  N  -9.215 -14.907 -21.287 1.00 . A A .  42 TRP NE1  1 1 
        5 11847 1 1 42 TRP O    O -10.125 -21.270 -23.525 1.00 . A A .  42 TRP O    1 1 
        5 11848 1 1 43 ARG C    C -13.218 -22.331 -22.303 1.00 . A A .  43 ARG C    1 1 
        5 11849 1 1 43 ARG CA   C -11.811 -22.618 -21.774 1.00 . A A .  43 ARG CA   1 1 
        5 11850 1 1 43 ARG CB   C -11.913 -23.487 -20.519 1.00 . A A .  43 ARG CB   1 1 
        5 11851 1 1 43 ARG CD   C -10.878 -25.785 -20.605 1.00 . A A .  43 ARG CD   1 1 
        5 11852 1 1 43 ARG CG   C -10.635 -24.303 -20.312 1.00 . A A .  43 ARG CG   1 1 
        5 11853 1 1 43 ARG CZ   C -11.395 -27.814 -19.238 1.00 . A A .  43 ARG CZ   1 1 
        5 11854 1 1 43 ARG H    H -11.275 -20.995 -20.583 1.00 . A A .  43 ARG H    1 1 
        5 11855 1 1 43 ARG HA   H -11.202 -23.115 -22.529 1.00 . A A .  43 ARG HA   1 1 
        5 11856 1 1 43 ARG HB2  H -12.091 -22.855 -19.649 1.00 . A A .  43 ARG HB2  1 1 
        5 11857 1 1 43 ARG HB3  H -12.767 -24.158 -20.606 1.00 . A A .  43 ARG HB3  1 1 
        5 11858 1 1 43 ARG HD2  H -11.618 -25.891 -21.397 1.00 . A A .  43 ARG HD2  1 1 
        5 11859 1 1 43 ARG HD3  H  -9.958 -26.248 -20.963 1.00 . A A .  43 ARG HD3  1 1 
        5 11860 1 1 43 ARG HE   H -11.644 -25.908 -18.611 1.00 . A A .  43 ARG HE   1 1 
        5 11861 1 1 43 ARG HG2  H  -9.848 -23.923 -20.963 1.00 . A A .  43 ARG HG2  1 1 
        5 11862 1 1 43 ARG HG3  H -10.286 -24.183 -19.286 1.00 . A A .  43 ARG HG3  1 1 
        5 11863 1 1 43 ARG HH11 H -10.676 -28.232 -21.104 1.00 . A A .  43 ARG HH11 1 1 
        5 11864 1 1 43 ARG HH12 H -11.045 -29.618 -20.132 1.00 . A A .  43 ARG HH12 1 1 
        5 11865 1 1 43 ARG HH22 H -11.898 -29.302 -17.914 1.00 . A A .  43 ARG HH22 1 1 
        5 11866 1 1 43 ARG N    N -11.114 -21.374 -21.494 1.00 . A A .  43 ARG N    1 1 
        5 11867 1 1 43 ARG NE   N -11.345 -26.473 -19.380 1.00 . A A .  43 ARG NE   1 1 
        5 11868 1 1 43 ARG NH1  N -11.005 -28.625 -20.245 1.00 . A A .  43 ARG NH1  1 1 
        5 11869 1 1 43 ARG NH2  N -11.831 -28.322 -18.100 1.00 . A A .  43 ARG NH2  1 1 
        5 11870 1 1 43 ARG O    O -13.434 -22.294 -23.513 1.00 . A A .  43 ARG O    1 1 
        5 11871 1 1 44 GLY C    C -16.117 -20.793 -20.800 1.00 . A A .  44 GLY C    1 1 
        5 11872 1 1 44 GLY CA   C -15.517 -21.852 -21.727 1.00 . A A .  44 GLY CA   1 1 
        5 11873 1 1 44 GLY H    H -13.953 -22.166 -20.388 1.00 . A A .  44 GLY H    1 1 
        5 11874 1 1 44 GLY HA2  H -16.106 -22.767 -21.669 1.00 . A A .  44 GLY HA2  1 1 
        5 11875 1 1 44 GLY HA3  H -15.566 -21.506 -22.759 1.00 . A A .  44 GLY HA3  1 1 
        5 11876 1 1 44 GLY N    N -14.137 -22.135 -21.370 1.00 . A A .  44 GLY N    1 1 
        5 11877 1 1 44 GLY O    O -15.998 -20.892 -19.580 1.00 . A A .  44 GLY O    1 1 
        5 11878 1 1 45 ALA C    C -16.287 -17.754 -20.187 1.00 . A A .  45 ALA C    1 1 
        5 11879 1 1 45 ALA CA   C -17.368 -18.728 -20.659 1.00 . A A .  45 ALA CA   1 1 
        5 11880 1 1 45 ALA CB   C -18.171 -19.315 -19.497 1.00 . A A .  45 ALA CB   1 1 
        5 11881 1 1 45 ALA H    H -16.842 -19.731 -22.407 1.00 . A A .  45 ALA H    1 1 
        5 11882 1 1 45 ALA HA   H -18.051 -18.203 -21.328 1.00 . A A .  45 ALA HA   1 1 
        5 11883 1 1 45 ALA HB1  H -17.703 -19.035 -18.554 1.00 . A A .  45 ALA HB1  1 1 
        5 11884 1 1 45 ALA HB2  H -18.193 -20.402 -19.583 1.00 . A A .  45 ALA HB2  1 1 
        5 11885 1 1 45 ALA HB3  H -19.190 -18.928 -19.527 1.00 . A A .  45 ALA HB3  1 1 
        5 11886 1 1 45 ALA N    N -16.749 -19.804 -21.414 1.00 . A A .  45 ALA N    1 1 
        5 11887 1 1 45 ALA O    O -16.344 -16.563 -20.490 1.00 . A A .  45 ALA O    1 1 
        5 11888 1 1 46 ALA C    C -13.629 -16.668 -20.076 1.00 . A A .  46 ALA C    1 1 
        5 11889 1 1 46 ALA CA   C -14.233 -17.491 -18.937 1.00 . A A .  46 ALA CA   1 1 
        5 11890 1 1 46 ALA CB   C -13.203 -18.399 -18.263 1.00 . A A .  46 ALA CB   1 1 
        5 11891 1 1 46 ALA H    H -15.287 -19.266 -19.212 1.00 . A A .  46 ALA H    1 1 
        5 11892 1 1 46 ALA HA   H -14.645 -16.813 -18.189 1.00 . A A .  46 ALA HA   1 1 
        5 11893 1 1 46 ALA HB1  H -12.570 -18.857 -19.023 1.00 . A A .  46 ALA HB1  1 1 
        5 11894 1 1 46 ALA HB2  H -13.718 -19.179 -17.702 1.00 . A A .  46 ALA HB2  1 1 
        5 11895 1 1 46 ALA HB3  H -12.587 -17.809 -17.584 1.00 . A A .  46 ALA HB3  1 1 
        5 11896 1 1 46 ALA N    N -15.326 -18.297 -19.453 1.00 . A A .  46 ALA N    1 1 
        5 11897 1 1 46 ALA O    O -13.115 -15.573 -19.851 1.00 . A A .  46 ALA O    1 1 
        5 11898 1 1 47 GLY C    C -14.048 -15.362 -22.842 1.00 . A A .  47 GLY C    1 1 
        5 11899 1 1 47 GLY CA   C -13.178 -16.558 -22.450 1.00 . A A .  47 GLY CA   1 1 
        5 11900 1 1 47 GLY H    H -14.131 -18.117 -21.449 1.00 . A A .  47 GLY H    1 1 
        5 11901 1 1 47 GLY HA2  H -13.126 -17.262 -23.281 1.00 . A A .  47 GLY HA2  1 1 
        5 11902 1 1 47 GLY HA3  H -12.161 -16.222 -22.252 1.00 . A A .  47 GLY HA3  1 1 
        5 11903 1 1 47 GLY N    N -13.711 -17.226 -21.275 1.00 . A A .  47 GLY N    1 1 
        5 11904 1 1 47 GLY O    O -13.638 -14.213 -22.685 1.00 . A A .  47 GLY O    1 1 
        5 11905 1 1 48 THR C    C -16.379 -13.628 -22.631 1.00 . A A .  48 THR C    1 1 
        5 11906 1 1 48 THR CA   C -16.166 -14.638 -23.760 1.00 . A A .  48 THR CA   1 1 
        5 11907 1 1 48 THR CB   C -17.457 -15.320 -24.218 1.00 . A A .  48 THR CB   1 1 
        5 11908 1 1 48 THR CG2  C -17.194 -16.508 -25.145 1.00 . A A .  48 THR CG2  1 1 
        5 11909 1 1 48 THR H    H -15.561 -16.610 -23.468 1.00 . A A .  48 THR H    1 1 
        5 11910 1 1 48 THR HA   H -15.725 -14.095 -24.596 1.00 . A A .  48 THR HA   1 1 
        5 11911 1 1 48 THR HB   H -18.131 -14.603 -24.685 1.00 . A A .  48 THR HB   1 1 
        5 11912 1 1 48 THR HG1  H -17.279 -16.493 -22.605 1.00 . A A .  48 THR HG1  1 1 
        5 11913 1 1 48 THR HG21 H -16.155 -16.491 -25.472 1.00 . A A .  48 THR HG21 1 1 
        5 11914 1 1 48 THR HG22 H -17.391 -17.437 -24.610 1.00 . A A .  48 THR HG22 1 1 
        5 11915 1 1 48 THR HG23 H -17.850 -16.443 -26.014 1.00 . A A .  48 THR HG23 1 1 
        5 11916 1 1 48 THR N    N -15.234 -15.673 -23.344 1.00 . A A .  48 THR N    1 1 
        5 11917 1 1 48 THR O    O -16.663 -12.459 -22.885 1.00 . A A .  48 THR O    1 1 
        5 11918 1 1 48 THR OG1  O -17.975 -15.914 -23.031 1.00 . A A .  48 THR OG1  1 1 
        5 11919 1 1 49 ALA C    C -15.256 -12.268 -20.165 1.00 . A A .  49 ALA C    1 1 
        5 11920 1 1 49 ALA CA   C -16.408 -13.272 -20.239 1.00 . A A .  49 ALA CA   1 1 
        5 11921 1 1 49 ALA CB   C -16.502 -14.145 -18.986 1.00 . A A .  49 ALA CB   1 1 
        5 11922 1 1 49 ALA H    H -16.003 -15.069 -21.210 1.00 . A A .  49 ALA H    1 1 
        5 11923 1 1 49 ALA HA   H -17.345 -12.728 -20.359 1.00 . A A .  49 ALA HA   1 1 
        5 11924 1 1 49 ALA HB1  H -15.771 -14.951 -19.050 1.00 . A A .  49 ALA HB1  1 1 
        5 11925 1 1 49 ALA HB2  H -17.504 -14.568 -18.913 1.00 . A A .  49 ALA HB2  1 1 
        5 11926 1 1 49 ALA HB3  H -16.299 -13.538 -18.104 1.00 . A A .  49 ALA HB3  1 1 
        5 11927 1 1 49 ALA N    N -16.235 -14.117 -21.408 1.00 . A A .  49 ALA N    1 1 
        5 11928 1 1 49 ALA O    O -15.481 -11.068 -20.019 1.00 . A A .  49 ALA O    1 1 
        5 11929 1 1 50 ALA C    C -12.655 -11.282 -21.570 1.00 . A A .  50 ALA C    1 1 
        5 11930 1 1 50 ALA CA   C -12.857 -11.963 -20.215 1.00 . A A .  50 ALA CA   1 1 
        5 11931 1 1 50 ALA CB   C -11.653 -12.814 -19.805 1.00 . A A .  50 ALA CB   1 1 
        5 11932 1 1 50 ALA H    H -13.870 -13.775 -20.386 1.00 . A A .  50 ALA H    1 1 
        5 11933 1 1 50 ALA HA   H -13.022 -11.199 -19.455 1.00 . A A .  50 ALA HA   1 1 
        5 11934 1 1 50 ALA HB1  H -10.736 -12.333 -20.144 1.00 . A A .  50 ALA HB1  1 1 
        5 11935 1 1 50 ALA HB2  H -11.735 -13.801 -20.259 1.00 . A A .  50 ALA HB2  1 1 
        5 11936 1 1 50 ALA HB3  H -11.631 -12.914 -18.720 1.00 . A A .  50 ALA HB3  1 1 
        5 11937 1 1 50 ALA N    N -14.045 -12.797 -20.268 1.00 . A A .  50 ALA N    1 1 
        5 11938 1 1 50 ALA O    O -12.654 -10.055 -21.658 1.00 . A A .  50 ALA O    1 1 
        5 11939 1 1 51 GLN C    C -13.182 -10.385 -24.188 1.00 . A A .  51 GLN C    1 1 
        5 11940 1 1 51 GLN CA   C -12.288 -11.602 -23.939 1.00 . A A .  51 GLN CA   1 1 
        5 11941 1 1 51 GLN CB   C -12.545 -12.693 -24.980 1.00 . A A .  51 GLN CB   1 1 
        5 11942 1 1 51 GLN CD   C -13.650 -11.274 -26.748 1.00 . A A .  51 GLN CD   1 1 
        5 11943 1 1 51 GLN CG   C -13.838 -12.421 -25.752 1.00 . A A .  51 GLN CG   1 1 
        5 11944 1 1 51 GLN H    H -12.493 -13.105 -22.512 1.00 . A A .  51 GLN H    1 1 
        5 11945 1 1 51 GLN HA   H -11.240 -11.305 -23.983 1.00 . A A .  51 GLN HA   1 1 
        5 11946 1 1 51 GLN HB2  H -11.706 -12.743 -25.674 1.00 . A A .  51 GLN HB2  1 1 
        5 11947 1 1 51 GLN HB3  H -12.609 -13.663 -24.487 1.00 . A A .  51 GLN HB3  1 1 
        5 11948 1 1 51 GLN HE21 H -15.365 -10.452 -26.051 1.00 . A A .  51 GLN HE21 1 1 
        5 11949 1 1 51 GLN HE22 H -14.576  -9.565 -27.312 1.00 . A A .  51 GLN HE22 1 1 
        5 11950 1 1 51 GLN HG2  H -14.144 -13.322 -26.284 1.00 . A A .  51 GLN HG2  1 1 
        5 11951 1 1 51 GLN HG3  H -14.638 -12.175 -25.054 1.00 . A A .  51 GLN HG3  1 1 
        5 11952 1 1 51 GLN N    N -12.490 -12.108 -22.592 1.00 . A A .  51 GLN N    1 1 
        5 11953 1 1 51 GLN NE2  N -14.610 -10.354 -26.700 1.00 . A A .  51 GLN NE2  1 1 
        5 11954 1 1 51 GLN O    O -12.783  -9.447 -24.875 1.00 . A A .  51 GLN O    1 1 
        5 11955 1 1 51 GLN OE1  O -12.698 -11.228 -27.509 1.00 . A A .  51 GLN OE1  1 1 
        5 11956 1 1 52 ALA C    C -14.996  -8.246 -22.768 1.00 . A A .  52 ALA C    1 1 
        5 11957 1 1 52 ALA CA   C -15.330  -9.356 -23.767 1.00 . A A .  52 ALA CA   1 1 
        5 11958 1 1 52 ALA CB   C -16.750  -9.895 -23.585 1.00 . A A .  52 ALA CB   1 1 
        5 11959 1 1 52 ALA H    H -14.694 -11.208 -23.058 1.00 . A A .  52 ALA H    1 1 
        5 11960 1 1 52 ALA HA   H -15.230  -8.965 -24.779 1.00 . A A .  52 ALA HA   1 1 
        5 11961 1 1 52 ALA HB1  H -16.900 -10.753 -24.240 1.00 . A A .  52 ALA HB1  1 1 
        5 11962 1 1 52 ALA HB2  H -17.470  -9.116 -23.837 1.00 . A A .  52 ALA HB2  1 1 
        5 11963 1 1 52 ALA HB3  H -16.893 -10.200 -22.549 1.00 . A A .  52 ALA HB3  1 1 
        5 11964 1 1 52 ALA N    N -14.376 -10.441 -23.616 1.00 . A A .  52 ALA N    1 1 
        5 11965 1 1 52 ALA O    O -15.014  -7.066 -23.117 1.00 . A A .  52 ALA O    1 1 
        5 11966 1 1 53 ALA C    C -13.203  -6.834 -20.963 1.00 . A A .  53 ALA C    1 1 
        5 11967 1 1 53 ALA CA   C -14.360  -7.719 -20.495 1.00 . A A .  53 ALA CA   1 1 
        5 11968 1 1 53 ALA CB   C -14.029  -8.481 -19.211 1.00 . A A .  53 ALA CB   1 1 
        5 11969 1 1 53 ALA H    H -14.686  -9.624 -21.271 1.00 . A A .  53 ALA H    1 1 
        5 11970 1 1 53 ALA HA   H -15.235  -7.094 -20.317 1.00 . A A .  53 ALA HA   1 1 
        5 11971 1 1 53 ALA HB1  H -13.080  -9.004 -19.332 1.00 . A A .  53 ALA HB1  1 1 
        5 11972 1 1 53 ALA HB2  H -14.818  -9.205 -19.004 1.00 . A A .  53 ALA HB2  1 1 
        5 11973 1 1 53 ALA HB3  H -13.954  -7.779 -18.380 1.00 . A A .  53 ALA HB3  1 1 
        5 11974 1 1 53 ALA N    N -14.698  -8.663 -21.546 1.00 . A A .  53 ALA N    1 1 
        5 11975 1 1 53 ALA O    O -13.325  -5.611 -20.993 1.00 . A A .  53 ALA O    1 1 
        5 11976 1 1 54 VAL C    C -11.304  -5.900 -22.976 1.00 . A A .  54 VAL C    1 1 
        5 11977 1 1 54 VAL CA   C -10.927  -6.776 -21.779 1.00 . A A .  54 VAL CA   1 1 
        5 11978 1 1 54 VAL CB   C  -9.806  -7.769 -22.094 1.00 . A A .  54 VAL CB   1 1 
        5 11979 1 1 54 VAL CG1  C -10.376  -9.146 -22.442 1.00 . A A .  54 VAL CG1  1 1 
        5 11980 1 1 54 VAL CG2  C  -8.911  -7.246 -23.219 1.00 . A A .  54 VAL CG2  1 1 
        5 11981 1 1 54 VAL H    H -12.014  -8.483 -21.287 1.00 . A A .  54 VAL H    1 1 
        5 11982 1 1 54 VAL HA   H -10.590  -6.133 -20.966 1.00 . A A .  54 VAL HA   1 1 
        5 11983 1 1 54 VAL HB   H  -9.192  -7.876 -21.200 1.00 . A A .  54 VAL HB   1 1 
        5 11984 1 1 54 VAL HG11 H -11.312  -9.025 -22.987 1.00 . A A .  54 VAL HG11 1 1 
        5 11985 1 1 54 VAL HG12 H  -9.662  -9.688 -23.062 1.00 . A A .  54 VAL HG12 1 1 
        5 11986 1 1 54 VAL HG13 H -10.559  -9.705 -21.525 1.00 . A A .  54 VAL HG13 1 1 
        5 11987 1 1 54 VAL HG21 H  -8.788  -6.168 -23.115 1.00 . A A .  54 VAL HG21 1 1 
        5 11988 1 1 54 VAL HG22 H  -7.935  -7.729 -23.161 1.00 . A A .  54 VAL HG22 1 1 
        5 11989 1 1 54 VAL HG23 H  -9.370  -7.468 -24.182 1.00 . A A .  54 VAL HG23 1 1 
        5 11990 1 1 54 VAL N    N -12.105  -7.488 -21.315 1.00 . A A .  54 VAL N    1 1 
        5 11991 1 1 54 VAL O    O -11.039  -4.699 -22.979 1.00 . A A .  54 VAL O    1 1 
        5 11992 1 1 55 VAL C    C -13.017  -4.520 -24.768 1.00 . A A .  55 VAL C    1 1 
        5 11993 1 1 55 VAL CA   C -12.333  -5.830 -25.163 1.00 . A A .  55 VAL CA   1 1 
        5 11994 1 1 55 VAL CB   C -13.222  -6.733 -26.020 1.00 . A A .  55 VAL CB   1 1 
        5 11995 1 1 55 VAL CG1  C -14.087  -5.906 -26.974 1.00 . A A .  55 VAL CG1  1 1 
        5 11996 1 1 55 VAL CG2  C -12.385  -7.757 -26.789 1.00 . A A .  55 VAL CG2  1 1 
        5 11997 1 1 55 VAL H    H -12.129  -7.513 -23.954 1.00 . A A .  55 VAL H    1 1 
        5 11998 1 1 55 VAL HA   H -11.435  -5.598 -25.737 1.00 . A A .  55 VAL HA   1 1 
        5 11999 1 1 55 VAL HB   H -13.888  -7.279 -25.352 1.00 . A A .  55 VAL HB   1 1 
        5 12000 1 1 55 VAL HG11 H -13.579  -4.969 -27.205 1.00 . A A .  55 VAL HG11 1 1 
        5 12001 1 1 55 VAL HG12 H -14.252  -6.466 -27.894 1.00 . A A .  55 VAL HG12 1 1 
        5 12002 1 1 55 VAL HG13 H -15.046  -5.692 -26.501 1.00 . A A .  55 VAL HG13 1 1 
        5 12003 1 1 55 VAL HG21 H -11.472  -7.971 -26.233 1.00 . A A .  55 VAL HG21 1 1 
        5 12004 1 1 55 VAL HG22 H -12.958  -8.676 -26.913 1.00 . A A .  55 VAL HG22 1 1 
        5 12005 1 1 55 VAL HG23 H -12.127  -7.354 -27.769 1.00 . A A .  55 VAL HG23 1 1 
        5 12006 1 1 55 VAL N    N -11.917  -6.536 -23.964 1.00 . A A .  55 VAL N    1 1 
        5 12007 1 1 55 VAL O    O -12.612  -3.446 -25.211 1.00 . A A .  55 VAL O    1 1 
        5 12008 1 1 56 ARG C    C -13.857  -2.524 -22.740 1.00 . A A .  56 ARG C    1 1 
        5 12009 1 1 56 ARG CA   C -14.785  -3.491 -23.478 1.00 . A A .  56 ARG CA   1 1 
        5 12010 1 1 56 ARG CB   C -15.926  -3.903 -22.545 1.00 . A A .  56 ARG CB   1 1 
        5 12011 1 1 56 ARG CD   C -18.428  -4.218 -22.597 1.00 . A A .  56 ARG CD   1 1 
        5 12012 1 1 56 ARG CG   C -17.111  -4.455 -23.340 1.00 . A A .  56 ARG CG   1 1 
        5 12013 1 1 56 ARG CZ   C -18.904  -6.406 -21.484 1.00 . A A .  56 ARG CZ   1 1 
        5 12014 1 1 56 ARG H    H -14.364  -5.528 -23.582 1.00 . A A .  56 ARG H    1 1 
        5 12015 1 1 56 ARG HA   H -15.183  -3.037 -24.385 1.00 . A A .  56 ARG HA   1 1 
        5 12016 1 1 56 ARG HB2  H -15.572  -4.656 -21.842 1.00 . A A .  56 ARG HB2  1 1 
        5 12017 1 1 56 ARG HB3  H -16.248  -3.044 -21.957 1.00 . A A .  56 ARG HB3  1 1 
        5 12018 1 1 56 ARG HD2  H -18.229  -3.786 -21.617 1.00 . A A .  56 ARG HD2  1 1 
        5 12019 1 1 56 ARG HD3  H -19.039  -3.501 -23.144 1.00 . A A .  56 ARG HD3  1 1 
        5 12020 1 1 56 ARG HE   H -19.891  -5.696 -23.099 1.00 . A A .  56 ARG HE   1 1 
        5 12021 1 1 56 ARG HG2  H -17.151  -3.978 -24.319 1.00 . A A .  56 ARG HG2  1 1 
        5 12022 1 1 56 ARG HG3  H -16.973  -5.523 -23.511 1.00 . A A .  56 ARG HG3  1 1 
        5 12023 1 1 56 ARG HH11 H -17.389  -5.346 -20.615 1.00 . A A .  56 ARG HH11 1 1 
        5 12024 1 1 56 ARG HH12 H -17.744  -6.868 -19.867 1.00 . A A .  56 ARG HH12 1 1 
        5 12025 1 1 56 ARG HH22 H -19.494  -8.237 -20.764 1.00 . A A .  56 ARG HH22 1 1 
        5 12026 1 1 56 ARG N    N -14.041  -4.651 -23.938 1.00 . A A .  56 ARG N    1 1 
        5 12027 1 1 56 ARG NE   N -19.160  -5.495 -22.447 1.00 . A A .  56 ARG NE   1 1 
        5 12028 1 1 56 ARG NH1  N -17.928  -6.188 -20.577 1.00 . A A .  56 ARG NH1  1 1 
        5 12029 1 1 56 ARG NH2  N -19.621  -7.514 -21.443 1.00 . A A .  56 ARG NH2  1 1 
        5 12030 1 1 56 ARG O    O -13.829  -1.332 -23.043 1.00 . A A .  56 ARG O    1 1 
        5 12031 1 1 57 PHE C    C -11.213  -1.526 -21.908 1.00 . A A .  57 PHE C    1 1 
        5 12032 1 1 57 PHE CA   C -12.193  -2.274 -21.002 1.00 . A A .  57 PHE CA   1 1 
        5 12033 1 1 57 PHE CB   C -11.410  -3.241 -20.112 1.00 . A A .  57 PHE CB   1 1 
        5 12034 1 1 57 PHE CD1  C  -8.994  -3.261 -20.771 1.00 . A A .  57 PHE CD1  1 1 
        5 12035 1 1 57 PHE CD2  C  -9.604  -2.073 -18.830 1.00 . A A .  57 PHE CD2  1 1 
        5 12036 1 1 57 PHE CE1  C  -7.637  -2.892 -20.571 1.00 . A A .  57 PHE CE1  1 1 
        5 12037 1 1 57 PHE CE2  C  -8.247  -1.704 -18.630 1.00 . A A .  57 PHE CE2  1 1 
        5 12038 1 1 57 PHE CG   C  -9.948  -2.844 -19.896 1.00 . A A .  57 PHE CG   1 1 
        5 12039 1 1 57 PHE CZ   C  -7.293  -2.121 -19.504 1.00 . A A .  57 PHE CZ   1 1 
        5 12040 1 1 57 PHE H    H -13.149  -4.044 -21.545 1.00 . A A .  57 PHE H    1 1 
        5 12041 1 1 57 PHE HA   H -12.785  -1.554 -20.437 1.00 . A A .  57 PHE HA   1 1 
        5 12042 1 1 57 PHE HB2  H -11.904  -3.309 -19.143 1.00 . A A .  57 PHE HB2  1 1 
        5 12043 1 1 57 PHE HB3  H -11.443  -4.236 -20.557 1.00 . A A .  57 PHE HB3  1 1 
        5 12044 1 1 57 PHE HD1  H  -9.270  -3.878 -21.626 1.00 . A A .  57 PHE HD1  1 1 
        5 12045 1 1 57 PHE HD2  H -10.369  -1.739 -18.129 1.00 . A A .  57 PHE HD2  1 1 
        5 12046 1 1 57 PHE HE1  H  -6.873  -3.226 -21.272 1.00 . A A .  57 PHE HE1  1 1 
        5 12047 1 1 57 PHE HE2  H  -7.971  -1.087 -17.775 1.00 . A A .  57 PHE HE2  1 1 
        5 12048 1 1 57 PHE HZ   H  -6.251  -1.838 -19.351 1.00 . A A .  57 PHE HZ   1 1 
        5 12049 1 1 57 PHE N    N -13.120  -3.073 -21.785 1.00 . A A .  57 PHE N    1 1 
        5 12050 1 1 57 PHE O    O -10.820  -0.400 -21.607 1.00 . A A .  57 PHE O    1 1 
        5 12051 1 1 58 GLN C    C -10.517  -0.320 -24.554 1.00 . A A .  58 GLN C    1 1 
        5 12052 1 1 58 GLN CA   C  -9.920  -1.593 -23.951 1.00 . A A .  58 GLN CA   1 1 
        5 12053 1 1 58 GLN CB   C  -9.547  -2.595 -25.045 1.00 . A A .  58 GLN CB   1 1 
        5 12054 1 1 58 GLN CD   C  -7.676  -4.196 -25.588 1.00 . A A .  58 GLN CD   1 1 
        5 12055 1 1 58 GLN CG   C  -8.620  -3.683 -24.499 1.00 . A A .  58 GLN CG   1 1 
        5 12056 1 1 58 GLN H    H -11.172  -3.098 -23.237 1.00 . A A .  58 GLN H    1 1 
        5 12057 1 1 58 GLN HA   H  -9.029  -1.347 -23.373 1.00 . A A .  58 GLN HA   1 1 
        5 12058 1 1 58 GLN HB2  H -10.451  -3.052 -25.449 1.00 . A A .  58 GLN HB2  1 1 
        5 12059 1 1 58 GLN HB3  H  -9.058  -2.075 -25.869 1.00 . A A .  58 GLN HB3  1 1 
        5 12060 1 1 58 GLN HE21 H  -9.157  -3.916 -26.939 1.00 . A A .  58 GLN HE21 1 1 
        5 12061 1 1 58 GLN HE22 H  -7.675  -4.539 -27.584 1.00 . A A .  58 GLN HE22 1 1 
        5 12062 1 1 58 GLN HG2  H  -8.040  -3.287 -23.666 1.00 . A A .  58 GLN HG2  1 1 
        5 12063 1 1 58 GLN HG3  H  -9.214  -4.510 -24.109 1.00 . A A .  58 GLN HG3  1 1 
        5 12064 1 1 58 GLN N    N -10.847  -2.182 -22.999 1.00 . A A .  58 GLN N    1 1 
        5 12065 1 1 58 GLN NE2  N  -8.214  -4.219 -26.804 1.00 . A A .  58 GLN NE2  1 1 
        5 12066 1 1 58 GLN O    O  -9.937   0.759 -24.435 1.00 . A A .  58 GLN O    1 1 
        5 12067 1 1 58 GLN OE1  O  -6.534  -4.548 -25.341 1.00 . A A .  58 GLN OE1  1 1 
        5 12068 1 1 59 GLU C    C -12.505   1.782 -24.810 1.00 . A A .  59 GLU C    1 1 
        5 12069 1 1 59 GLU CA   C -12.349   0.636 -25.811 1.00 . A A .  59 GLU CA   1 1 
        5 12070 1 1 59 GLU CB   C -13.706   0.210 -26.374 1.00 . A A .  59 GLU CB   1 1 
        5 12071 1 1 59 GLU CD   C -13.438   0.143 -28.881 1.00 . A A .  59 GLU CD   1 1 
        5 12072 1 1 59 GLU CG   C -13.534  -0.689 -27.600 1.00 . A A .  59 GLU CG   1 1 
        5 12073 1 1 59 GLU H    H -12.132  -1.367 -25.282 1.00 . A A .  59 GLU H    1 1 
        5 12074 1 1 59 GLU HA   H -11.703   0.947 -26.633 1.00 . A A .  59 GLU HA   1 1 
        5 12075 1 1 59 GLU HB2  H -14.272  -0.319 -25.607 1.00 . A A .  59 GLU HB2  1 1 
        5 12076 1 1 59 GLU HB3  H -14.285   1.093 -26.645 1.00 . A A .  59 GLU HB3  1 1 
        5 12077 1 1 59 GLU HE2  H -14.237   0.249 -30.583 1.00 . A A .  59 GLU HE2  1 1 
        5 12078 1 1 59 GLU HG2  H -12.635  -1.295 -27.488 1.00 . A A .  59 GLU HG2  1 1 
        5 12079 1 1 59 GLU HG3  H -14.375  -1.378 -27.672 1.00 . A A .  59 GLU HG3  1 1 
        5 12080 1 1 59 GLU N    N -11.667  -0.487 -25.189 1.00 . A A .  59 GLU N    1 1 
        5 12081 1 1 59 GLU O    O -12.509   2.951 -25.195 1.00 . A A .  59 GLU O    1 1 
        5 12082 1 1 59 GLU OE1  O -12.399   0.769 -29.137 1.00 . A A .  59 GLU OE1  1 1 
        5 12083 1 1 59 GLU OE2  O -14.492   0.124 -29.624 1.00 . A A .  59 GLU OE2  1 1 
        5 12084 1 1 60 ALA C    C -11.414   2.939 -22.098 1.00 . A A .  60 ALA C    1 1 
        5 12085 1 1 60 ALA CA   C -12.788   2.391 -22.487 1.00 . A A .  60 ALA CA   1 1 
        5 12086 1 1 60 ALA CB   C -13.517   1.753 -21.302 1.00 . A A .  60 ALA CB   1 1 
        5 12087 1 1 60 ALA H    H -12.628   0.456 -23.241 1.00 . A A .  60 ALA H    1 1 
        5 12088 1 1 60 ALA HA   H -13.398   3.205 -22.877 1.00 . A A .  60 ALA HA   1 1 
        5 12089 1 1 60 ALA HB1  H -13.050   0.799 -21.059 1.00 . A A .  60 ALA HB1  1 1 
        5 12090 1 1 60 ALA HB2  H -14.562   1.589 -21.564 1.00 . A A .  60 ALA HB2  1 1 
        5 12091 1 1 60 ALA HB3  H -13.458   2.417 -20.439 1.00 . A A .  60 ALA HB3  1 1 
        5 12092 1 1 60 ALA N    N -12.631   1.408 -23.546 1.00 . A A .  60 ALA N    1 1 
        5 12093 1 1 60 ALA O    O -11.300   4.080 -21.651 1.00 . A A .  60 ALA O    1 1 
        5 12094 1 1 61 ALA C    C  -8.686   3.771 -22.714 1.00 . A A .  61 ALA C    1 1 
        5 12095 1 1 61 ALA CA   C  -9.042   2.489 -21.958 1.00 . A A .  61 ALA CA   1 1 
        5 12096 1 1 61 ALA CB   C  -8.091   1.336 -22.286 1.00 . A A .  61 ALA CB   1 1 
        5 12097 1 1 61 ALA H    H -10.505   1.176 -22.648 1.00 . A A .  61 ALA H    1 1 
        5 12098 1 1 61 ALA HA   H  -8.999   2.685 -20.887 1.00 . A A .  61 ALA HA   1 1 
        5 12099 1 1 61 ALA HB1  H  -8.647   0.399 -22.298 1.00 . A A .  61 ALA HB1  1 1 
        5 12100 1 1 61 ALA HB2  H  -7.640   1.504 -23.265 1.00 . A A .  61 ALA HB2  1 1 
        5 12101 1 1 61 ALA HB3  H  -7.308   1.284 -21.530 1.00 . A A .  61 ALA HB3  1 1 
        5 12102 1 1 61 ALA N    N -10.404   2.102 -22.284 1.00 . A A .  61 ALA N    1 1 
        5 12103 1 1 61 ALA O    O  -8.134   4.705 -22.134 1.00 . A A .  61 ALA O    1 1 
        5 12104 1 1 62 ASN C    C  -9.573   6.116 -24.359 1.00 . A A .  62 ASN C    1 1 
        5 12105 1 1 62 ASN CA   C  -8.739   4.926 -24.838 1.00 . A A .  62 ASN CA   1 1 
        5 12106 1 1 62 ASN CB   C  -9.109   4.646 -26.296 1.00 . A A .  62 ASN CB   1 1 
        5 12107 1 1 62 ASN CG   C  -8.866   3.177 -26.651 1.00 . A A .  62 ASN CG   1 1 
        5 12108 1 1 62 ASN H    H  -9.465   3.011 -24.461 1.00 . A A .  62 ASN H    1 1 
        5 12109 1 1 62 ASN HA   H  -7.668   5.102 -24.739 1.00 . A A .  62 ASN HA   1 1 
        5 12110 1 1 62 ASN HB2  H -10.157   4.896 -26.464 1.00 . A A .  62 ASN HB2  1 1 
        5 12111 1 1 62 ASN HB3  H  -8.520   5.285 -26.954 1.00 . A A .  62 ASN HB3  1 1 
        5 12112 1 1 62 ASN HD21 H -10.692   2.742 -25.892 1.00 . A A .  62 ASN HD21 1 1 
        5 12113 1 1 62 ASN HD22 H  -9.809   1.390 -26.519 1.00 . A A .  62 ASN HD22 1 1 
        5 12114 1 1 62 ASN N    N  -9.016   3.775 -23.997 1.00 . A A .  62 ASN N    1 1 
        5 12115 1 1 62 ASN ND2  N  -9.872   2.370 -26.327 1.00 . A A .  62 ASN ND2  1 1 
        5 12116 1 1 62 ASN O    O  -9.075   7.238 -24.282 1.00 . A A .  62 ASN O    1 1 
        5 12117 1 1 62 ASN OD1  O  -7.835   2.803 -27.183 1.00 . A A .  62 ASN OD1  1 1 
        5 12118 1 1 63 LYS C    C -11.136   7.544 -22.349 1.00 . A A .  63 LYS C    1 1 
        5 12119 1 1 63 LYS CA   C -11.738   6.861 -23.579 1.00 . A A .  63 LYS CA   1 1 
        5 12120 1 1 63 LYS CB   C -13.132   6.279 -23.338 1.00 . A A .  63 LYS CB   1 1 
        5 12121 1 1 63 LYS CD   C -14.800   7.198 -24.991 1.00 . A A .  63 LYS CD   1 1 
        5 12122 1 1 63 LYS CE   C -15.368   5.796 -25.219 1.00 . A A .  63 LYS CE   1 1 
        5 12123 1 1 63 LYS CG   C -14.216   7.330 -23.583 1.00 . A A .  63 LYS CG   1 1 
        5 12124 1 1 63 LYS H    H -11.227   4.914 -24.114 1.00 . A A .  63 LYS H    1 1 
        5 12125 1 1 63 LYS HA   H -11.831   7.601 -24.374 1.00 . A A .  63 LYS HA   1 1 
        5 12126 1 1 63 LYS HB2  H -13.293   5.425 -23.997 1.00 . A A .  63 LYS HB2  1 1 
        5 12127 1 1 63 LYS HB3  H -13.204   5.909 -22.315 1.00 . A A .  63 LYS HB3  1 1 
        5 12128 1 1 63 LYS HD2  H -15.585   7.940 -25.134 1.00 . A A .  63 LYS HD2  1 1 
        5 12129 1 1 63 LYS HD3  H -14.027   7.406 -25.730 1.00 . A A .  63 LYS HD3  1 1 
        5 12130 1 1 63 LYS HE2  H -14.576   5.126 -25.553 1.00 . A A .  63 LYS HE2  1 1 
        5 12131 1 1 63 LYS HE3  H -15.750   5.395 -24.280 1.00 . A A .  63 LYS HE3  1 1 
        5 12132 1 1 63 LYS HG2  H -15.009   7.219 -22.844 1.00 . A A .  63 LYS HG2  1 1 
        5 12133 1 1 63 LYS HG3  H -13.796   8.328 -23.452 1.00 . A A .  63 LYS HG3  1 1 
        5 12134 1 1 63 LYS N    N -10.829   5.829 -24.048 1.00 . A A .  63 LYS N    1 1 
        5 12135 1 1 63 LYS NZ   N -16.452   5.834 -26.226 1.00 . A A .  63 LYS NZ   1 1 
        5 12136 1 1 63 LYS O    O -11.305   8.747 -22.157 1.00 . A A .  63 LYS O    1 1 
        5 12137 1 1 64 GLN C    C  -8.558   8.053 -20.695 1.00 . A A .  64 GLN C    1 1 
        5 12138 1 1 64 GLN CA   C  -9.817   7.258 -20.342 1.00 . A A .  64 GLN CA   1 1 
        5 12139 1 1 64 GLN CB   C  -9.493   6.123 -19.368 1.00 . A A .  64 GLN CB   1 1 
        5 12140 1 1 64 GLN CD   C  -9.270   6.757 -16.937 1.00 . A A .  64 GLN CD   1 1 
        5 12141 1 1 64 GLN CG   C -10.232   6.311 -18.041 1.00 . A A .  64 GLN CG   1 1 
        5 12142 1 1 64 GLN H    H -10.312   5.768 -21.711 1.00 . A A .  64 GLN H    1 1 
        5 12143 1 1 64 GLN HA   H -10.556   7.918 -19.888 1.00 . A A .  64 GLN HA   1 1 
        5 12144 1 1 64 GLN HB2  H  -9.773   5.167 -19.811 1.00 . A A .  64 GLN HB2  1 1 
        5 12145 1 1 64 GLN HB3  H  -8.419   6.088 -19.188 1.00 . A A .  64 GLN HB3  1 1 
        5 12146 1 1 64 GLN HE21 H  -9.570   4.976 -16.022 1.00 . A A .  64 GLN HE21 1 1 
        5 12147 1 1 64 GLN HE22 H  -8.482   6.053 -15.211 1.00 . A A .  64 GLN HE22 1 1 
        5 12148 1 1 64 GLN HG2  H -11.021   7.053 -18.163 1.00 . A A .  64 GLN HG2  1 1 
        5 12149 1 1 64 GLN HG3  H -10.713   5.377 -17.753 1.00 . A A .  64 GLN HG3  1 1 
        5 12150 1 1 64 GLN N    N -10.445   6.746 -21.548 1.00 . A A .  64 GLN N    1 1 
        5 12151 1 1 64 GLN NE2  N  -9.093   5.854 -15.977 1.00 . A A .  64 GLN NE2  1 1 
        5 12152 1 1 64 GLN O    O  -8.285   9.089 -20.092 1.00 . A A .  64 GLN O    1 1 
        5 12153 1 1 64 GLN OE1  O  -8.726   7.849 -16.956 1.00 . A A .  64 GLN OE1  1 1 
        5 12154 1 1 65 LYS C    C  -6.937   9.571 -22.669 1.00 . A A .  65 LYS C    1 1 
        5 12155 1 1 65 LYS CA   C  -6.603   8.185 -22.112 1.00 . A A .  65 LYS CA   1 1 
        5 12156 1 1 65 LYS CB   C  -5.849   7.292 -23.100 1.00 . A A .  65 LYS CB   1 1 
        5 12157 1 1 65 LYS CD   C  -5.108   5.248 -21.821 1.00 . A A .  65 LYS CD   1 1 
        5 12158 1 1 65 LYS CE   C  -4.904   4.111 -22.825 1.00 . A A .  65 LYS CE   1 1 
        5 12159 1 1 65 LYS CG   C  -4.674   6.589 -22.416 1.00 . A A .  65 LYS CG   1 1 
        5 12160 1 1 65 LYS H    H  -8.056   6.693 -22.157 1.00 . A A .  65 LYS H    1 1 
        5 12161 1 1 65 LYS HA   H  -5.965   8.309 -21.237 1.00 . A A .  65 LYS HA   1 1 
        5 12162 1 1 65 LYS HB2  H  -6.528   6.549 -23.517 1.00 . A A .  65 LYS HB2  1 1 
        5 12163 1 1 65 LYS HB3  H  -5.483   7.892 -23.933 1.00 . A A .  65 LYS HB3  1 1 
        5 12164 1 1 65 LYS HD2  H  -4.537   5.045 -20.916 1.00 . A A .  65 LYS HD2  1 1 
        5 12165 1 1 65 LYS HD3  H  -6.158   5.297 -21.531 1.00 . A A .  65 LYS HD3  1 1 
        5 12166 1 1 65 LYS HE2  H  -4.830   4.518 -23.834 1.00 . A A .  65 LYS HE2  1 1 
        5 12167 1 1 65 LYS HE3  H  -3.964   3.600 -22.618 1.00 . A A .  65 LYS HE3  1 1 
        5 12168 1 1 65 LYS HG2  H  -3.872   6.429 -23.137 1.00 . A A .  65 LYS HG2  1 1 
        5 12169 1 1 65 LYS HG3  H  -4.272   7.227 -21.628 1.00 . A A .  65 LYS HG3  1 1 
        5 12170 1 1 65 LYS N    N  -7.826   7.536 -21.671 1.00 . A A .  65 LYS N    1 1 
        5 12171 1 1 65 LYS NZ   N  -6.026   3.149 -22.753 1.00 . A A .  65 LYS NZ   1 1 
        5 12172 1 1 65 LYS O    O  -6.206  10.531 -22.434 1.00 . A A .  65 LYS O    1 1 
        5 12173 1 1 66 GLN C    C  -8.888  11.873 -22.893 1.00 . A A .  66 GLN C    1 1 
        5 12174 1 1 66 GLN CA   C  -8.484  10.882 -23.987 1.00 . A A .  66 GLN CA   1 1 
        5 12175 1 1 66 GLN CB   C  -9.635  10.650 -24.968 1.00 . A A .  66 GLN CB   1 1 
        5 12176 1 1 66 GLN CD   C  -8.091  11.180 -26.890 1.00 . A A .  66 GLN CD   1 1 
        5 12177 1 1 66 GLN CG   C  -9.444  11.476 -26.242 1.00 . A A .  66 GLN CG   1 1 
        5 12178 1 1 66 GLN H    H  -8.633   8.844 -23.581 1.00 . A A .  66 GLN H    1 1 
        5 12179 1 1 66 GLN HA   H  -7.621  11.264 -24.532 1.00 . A A .  66 GLN HA   1 1 
        5 12180 1 1 66 GLN HB2  H  -9.693   9.592 -25.222 1.00 . A A .  66 GLN HB2  1 1 
        5 12181 1 1 66 GLN HB3  H -10.580  10.916 -24.495 1.00 . A A .  66 GLN HB3  1 1 
        5 12182 1 1 66 GLN HE21 H  -7.988  13.122 -27.452 1.00 . A A .  66 GLN HE21 1 1 
        5 12183 1 1 66 GLN HE22 H  -6.638  12.142 -27.921 1.00 . A A .  66 GLN HE22 1 1 
        5 12184 1 1 66 GLN HG2  H -10.246  11.255 -26.946 1.00 . A A .  66 GLN HG2  1 1 
        5 12185 1 1 66 GLN HG3  H  -9.513  12.538 -26.004 1.00 . A A .  66 GLN HG3  1 1 
        5 12186 1 1 66 GLN N    N  -8.044   9.630 -23.395 1.00 . A A .  66 GLN N    1 1 
        5 12187 1 1 66 GLN NE2  N  -7.525  12.235 -27.469 1.00 . A A .  66 GLN NE2  1 1 
        5 12188 1 1 66 GLN O    O  -8.390  12.997 -22.854 1.00 . A A .  66 GLN O    1 1 
        5 12189 1 1 66 GLN OE1  O  -7.593  10.066 -26.867 1.00 . A A .  66 GLN OE1  1 1 
        5 12190 1 1 67 GLU C    C  -9.106  12.613 -20.004 1.00 . A A .  67 GLU C    1 1 
        5 12191 1 1 67 GLU CA   C -10.262  12.252 -20.939 1.00 . A A .  67 GLU CA   1 1 
        5 12192 1 1 67 GLU CB   C -11.391  11.560 -20.174 1.00 . A A .  67 GLU CB   1 1 
        5 12193 1 1 67 GLU CD   C -10.024  10.806 -18.194 1.00 . A A .  67 GLU CD   1 1 
        5 12194 1 1 67 GLU CG   C -11.186  11.684 -18.663 1.00 . A A .  67 GLU CG   1 1 
        5 12195 1 1 67 GLU H    H -10.186  10.504 -22.069 1.00 . A A .  67 GLU H    1 1 
        5 12196 1 1 67 GLU HA   H -10.652  13.154 -21.412 1.00 . A A .  67 GLU HA   1 1 
        5 12197 1 1 67 GLU HB2  H -12.348  12.002 -20.451 1.00 . A A .  67 GLU HB2  1 1 
        5 12198 1 1 67 GLU HB3  H -11.433  10.507 -20.454 1.00 . A A .  67 GLU HB3  1 1 
        5 12199 1 1 67 GLU HE2  H -10.353   8.991 -17.814 1.00 . A A .  67 GLU HE2  1 1 
        5 12200 1 1 67 GLU HG2  H -10.988  12.724 -18.403 1.00 . A A .  67 GLU HG2  1 1 
        5 12201 1 1 67 GLU HG3  H -12.098  11.393 -18.143 1.00 . A A .  67 GLU HG3  1 1 
        5 12202 1 1 67 GLU N    N  -9.786  11.420 -22.031 1.00 . A A .  67 GLU N    1 1 
        5 12203 1 1 67 GLU O    O  -9.168  13.616 -19.294 1.00 . A A .  67 GLU O    1 1 
        5 12204 1 1 67 GLU OE1  O  -9.121  11.292 -17.497 1.00 . A A .  67 GLU OE1  1 1 
        5 12205 1 1 67 GLU OE2  O -10.080   9.576 -18.578 1.00 . A A .  67 GLU OE2  1 1 
        5 12206 1 1 68 LEU C    C  -6.134  13.204 -19.721 1.00 . A A .  68 LEU C    1 1 
        5 12207 1 1 68 LEU CA   C  -6.912  11.995 -19.198 1.00 . A A .  68 LEU CA   1 1 
        5 12208 1 1 68 LEU CB   C  -6.074  10.719 -19.103 1.00 . A A .  68 LEU CB   1 1 
        5 12209 1 1 68 LEU CD1  C  -5.773   8.387 -18.191 1.00 . A A .  68 LEU CD1  1 1 
        5 12210 1 1 68 LEU CD2  C  -6.206  10.328 -16.616 1.00 . A A .  68 LEU CD2  1 1 
        5 12211 1 1 68 LEU CG   C  -6.471   9.735 -18.001 1.00 . A A .  68 LEU CG   1 1 
        5 12212 1 1 68 LEU H    H  -8.038  10.964 -20.614 1.00 . A A .  68 LEU H    1 1 
        5 12213 1 1 68 LEU HA   H  -7.267  12.222 -18.192 1.00 . A A .  68 LEU HA   1 1 
        5 12214 1 1 68 LEU HB2  H  -6.127  10.201 -20.061 1.00 . A A .  68 LEU HB2  1 1 
        5 12215 1 1 68 LEU HB3  H  -5.032  11.002 -18.952 1.00 . A A .  68 LEU HB3  1 1 
        5 12216 1 1 68 LEU HD11 H  -5.218   8.394 -19.129 1.00 . A A .  68 LEU HD11 1 1 
        5 12217 1 1 68 LEU HD12 H  -5.085   8.214 -17.363 1.00 . A A .  68 LEU HD12 1 1 
        5 12218 1 1 68 LEU HD13 H  -6.518   7.592 -18.216 1.00 . A A .  68 LEU HD13 1 1 
        5 12219 1 1 68 LEU HD21 H  -6.617  11.336 -16.567 1.00 . A A .  68 LEU HD21 1 1 
        5 12220 1 1 68 LEU HD22 H  -6.680   9.705 -15.857 1.00 . A A .  68 LEU HD22 1 1 
        5 12221 1 1 68 LEU HD23 H  -5.131  10.364 -16.436 1.00 . A A .  68 LEU HD23 1 1 
        5 12222 1 1 68 LEU HG   H  -7.544   9.555 -18.074 1.00 . A A .  68 LEU HG   1 1 
        5 12223 1 1 68 LEU N    N  -8.080  11.777 -20.034 1.00 . A A .  68 LEU N    1 1 
        5 12224 1 1 68 LEU O    O  -5.903  14.164 -18.987 1.00 . A A .  68 LEU O    1 1 
        5 12225 1 1 69 ASP C    C  -5.877  15.448 -21.678 1.00 . A A .  69 ASP C    1 1 
        5 12226 1 1 69 ASP CA   C  -5.004  14.194 -21.617 1.00 . A A .  69 ASP CA   1 1 
        5 12227 1 1 69 ASP CB   C  -4.607  13.824 -23.047 1.00 . A A .  69 ASP CB   1 1 
        5 12228 1 1 69 ASP CG   C  -3.183  14.215 -23.445 1.00 . A A .  69 ASP CG   1 1 
        5 12229 1 1 69 ASP H    H  -5.943  12.335 -21.577 1.00 . A A .  69 ASP H    1 1 
        5 12230 1 1 69 ASP HA   H  -4.120  14.331 -20.995 1.00 . A A .  69 ASP HA   1 1 
        5 12231 1 1 69 ASP HB2  H  -4.721  12.747 -23.173 1.00 . A A .  69 ASP HB2  1 1 
        5 12232 1 1 69 ASP HB3  H  -5.305  14.300 -23.736 1.00 . A A .  69 ASP HB3  1 1 
        5 12233 1 1 69 ASP HD2  H  -2.773  13.448 -25.115 1.00 . A A .  69 ASP HD2  1 1 
        5 12234 1 1 69 ASP N    N  -5.751  13.119 -20.987 1.00 . A A .  69 ASP N    1 1 
        5 12235 1 1 69 ASP O    O  -5.451  16.527 -21.268 1.00 . A A .  69 ASP O    1 1 
        5 12236 1 1 69 ASP OD1  O  -2.306  14.394 -22.587 1.00 . A A .  69 ASP OD1  1 1 
        5 12237 1 1 69 ASP OD2  O  -2.985  14.339 -24.714 1.00 . A A .  69 ASP OD2  1 1 
        5 12238 1 1 70 GLU C    C  -8.028  17.203 -21.029 1.00 . A A .  70 GLU C    1 1 
        5 12239 1 1 70 GLU CA   C  -8.022  16.370 -22.313 1.00 . A A .  70 GLU CA   1 1 
        5 12240 1 1 70 GLU CB   C  -9.427  15.863 -22.644 1.00 . A A .  70 GLU CB   1 1 
        5 12241 1 1 70 GLU CD   C -11.693  15.266 -21.712 1.00 . A A .  70 GLU CD   1 1 
        5 12242 1 1 70 GLU CG   C -10.270  15.715 -21.376 1.00 . A A .  70 GLU CG   1 1 
        5 12243 1 1 70 GLU H    H  -7.424  14.386 -22.524 1.00 . A A .  70 GLU H    1 1 
        5 12244 1 1 70 GLU HA   H  -7.654  16.973 -23.143 1.00 . A A .  70 GLU HA   1 1 
        5 12245 1 1 70 GLU HB2  H  -9.914  16.554 -23.331 1.00 . A A .  70 GLU HB2  1 1 
        5 12246 1 1 70 GLU HB3  H  -9.360  14.902 -23.154 1.00 . A A .  70 GLU HB3  1 1 
        5 12247 1 1 70 GLU HE2  H -11.512  15.012 -23.569 1.00 . A A .  70 GLU HE2  1 1 
        5 12248 1 1 70 GLU HG2  H  -9.804  14.991 -20.707 1.00 . A A .  70 GLU HG2  1 1 
        5 12249 1 1 70 GLU HG3  H -10.301  16.666 -20.843 1.00 . A A .  70 GLU HG3  1 1 
        5 12250 1 1 70 GLU N    N  -7.084  15.266 -22.193 1.00 . A A .  70 GLU N    1 1 
        5 12251 1 1 70 GLU O    O  -8.049  18.431 -21.083 1.00 . A A .  70 GLU O    1 1 
        5 12252 1 1 70 GLU OE1  O -12.642  15.632 -21.004 1.00 . A A .  70 GLU OE1  1 1 
        5 12253 1 1 70 GLU OE2  O -11.794  14.509 -22.752 1.00 . A A .  70 GLU OE2  1 1 
        5 12254 1 1 71 ILE C    C  -6.600  17.657 -18.293 1.00 . A A .  71 ILE C    1 1 
        5 12255 1 1 71 ILE CA   C  -8.011  17.160 -18.611 1.00 . A A .  71 ILE CA   1 1 
        5 12256 1 1 71 ILE CB   C  -8.593  16.235 -17.540 1.00 . A A .  71 ILE CB   1 1 
        5 12257 1 1 71 ILE CD1  C -10.677  14.909 -17.029 1.00 . A A .  71 ILE CD1  1 1 
        5 12258 1 1 71 ILE CG1  C -10.122  16.212 -17.607 1.00 . A A .  71 ILE CG1  1 1 
        5 12259 1 1 71 ILE CG2  C  -8.086  16.619 -16.149 1.00 . A A .  71 ILE CG2  1 1 
        5 12260 1 1 71 ILE H    H  -7.991  15.501 -19.871 1.00 . A A .  71 ILE H    1 1 
        5 12261 1 1 71 ILE HA   H  -8.673  18.023 -18.686 1.00 . A A .  71 ILE HA   1 1 
        5 12262 1 1 71 ILE HB   H  -8.247  15.221 -17.740 1.00 . A A .  71 ILE HB   1 1 
        5 12263 1 1 71 ILE HD11 H -10.039  14.077 -17.330 1.00 . A A .  71 ILE HD11 1 1 
        5 12264 1 1 71 ILE HD12 H -10.698  14.974 -15.941 1.00 . A A .  71 ILE HD12 1 1 
        5 12265 1 1 71 ILE HD13 H -11.687  14.746 -17.404 1.00 . A A .  71 ILE HD13 1 1 
        5 12266 1 1 71 ILE HG12 H -10.526  17.060 -17.055 1.00 . A A .  71 ILE HG12 1 1 
        5 12267 1 1 71 ILE HG13 H -10.446  16.322 -18.642 1.00 . A A .  71 ILE HG13 1 1 
        5 12268 1 1 71 ILE HG21 H  -7.727  17.649 -16.165 1.00 . A A .  71 ILE HG21 1 1 
        5 12269 1 1 71 ILE HG22 H  -8.899  16.529 -15.428 1.00 . A A .  71 ILE HG22 1 1 
        5 12270 1 1 71 ILE HG23 H  -7.271  15.955 -15.863 1.00 . A A .  71 ILE HG23 1 1 
        5 12271 1 1 71 ILE N    N  -8.008  16.500 -19.906 1.00 . A A .  71 ILE N    1 1 
        5 12272 1 1 71 ILE O    O  -6.404  18.835 -18.002 1.00 . A A .  71 ILE O    1 1 
        5 12273 1 1 72 SER C    C  -3.809  18.209 -18.987 1.00 . A A .  72 SER C    1 1 
        5 12274 1 1 72 SER CA   C  -4.265  17.062 -18.083 1.00 . A A .  72 SER CA   1 1 
        5 12275 1 1 72 SER CB   C  -3.360  15.843 -18.276 1.00 . A A .  72 SER CB   1 1 
        5 12276 1 1 72 SER H    H  -5.820  15.776 -18.598 1.00 . A A .  72 SER H    1 1 
        5 12277 1 1 72 SER HA   H  -4.244  17.367 -17.037 1.00 . A A .  72 SER HA   1 1 
        5 12278 1 1 72 SER HB2  H  -3.095  15.431 -17.303 1.00 . A A .  72 SER HB2  1 1 
        5 12279 1 1 72 SER HB3  H  -3.907  15.067 -18.813 1.00 . A A .  72 SER HB3  1 1 
        5 12280 1 1 72 SER HG   H  -1.567  15.372 -19.031 1.00 . A A .  72 SER HG   1 1 
        5 12281 1 1 72 SER N    N  -5.652  16.732 -18.360 1.00 . A A .  72 SER N    1 1 
        5 12282 1 1 72 SER O    O  -2.844  18.905 -18.674 1.00 . A A .  72 SER O    1 1 
        5 12283 1 1 72 SER OG   O  -2.172  16.168 -18.993 1.00 . A A .  72 SER OG   1 1 
        5 12284 1 1 73 THR C    C  -5.002  20.690 -20.723 1.00 . A A .  73 THR C    1 1 
        5 12285 1 1 73 THR CA   C  -4.205  19.423 -21.041 1.00 . A A .  73 THR CA   1 1 
        5 12286 1 1 73 THR CB   C  -4.462  18.881 -22.449 1.00 . A A .  73 THR CB   1 1 
        5 12287 1 1 73 THR CG2  C  -4.423  19.978 -23.515 1.00 . A A .  73 THR CG2  1 1 
        5 12288 1 1 73 THR H    H  -5.308  17.801 -20.337 1.00 . A A .  73 THR H    1 1 
        5 12289 1 1 73 THR HA   H  -3.150  19.673 -20.935 1.00 . A A .  73 THR HA   1 1 
        5 12290 1 1 73 THR HB   H  -5.403  18.332 -22.489 1.00 . A A .  73 THR HB   1 1 
        5 12291 1 1 73 THR HG1  H  -2.495  18.655 -22.735 1.00 . A A .  73 THR HG1  1 1 
        5 12292 1 1 73 THR HG21 H  -4.168  20.929 -23.048 1.00 . A A .  73 THR HG21 1 1 
        5 12293 1 1 73 THR HG22 H  -3.674  19.728 -24.266 1.00 . A A .  73 THR HG22 1 1 
        5 12294 1 1 73 THR HG23 H  -5.401  20.057 -23.990 1.00 . A A .  73 THR HG23 1 1 
        5 12295 1 1 73 THR N    N  -4.524  18.371 -20.090 1.00 . A A .  73 THR N    1 1 
        5 12296 1 1 73 THR O    O  -4.530  21.800 -20.962 1.00 . A A .  73 THR O    1 1 
        5 12297 1 1 73 THR OG1  O  -3.315  18.084 -22.729 1.00 . A A .  73 THR OG1  1 1 
        5 12298 1 1 74 ASN C    C  -6.275  22.600 -18.996 1.00 . A A .  74 ASN C    1 1 
        5 12299 1 1 74 ASN CA   C  -7.063  21.592 -19.835 1.00 . A A .  74 ASN CA   1 1 
        5 12300 1 1 74 ASN CB   C  -8.257  21.117 -19.006 1.00 . A A .  74 ASN CB   1 1 
        5 12301 1 1 74 ASN CG   C  -9.556  21.214 -19.809 1.00 . A A .  74 ASN CG   1 1 
        5 12302 1 1 74 ASN H    H  -6.572  19.574 -19.998 1.00 . A A .  74 ASN H    1 1 
        5 12303 1 1 74 ASN HA   H  -7.395  22.009 -20.786 1.00 . A A .  74 ASN HA   1 1 
        5 12304 1 1 74 ASN HB2  H  -8.098  20.086 -18.689 1.00 . A A .  74 ASN HB2  1 1 
        5 12305 1 1 74 ASN HB3  H  -8.339  21.719 -18.101 1.00 . A A .  74 ASN HB3  1 1 
        5 12306 1 1 74 ASN HD21 H  -9.732  19.201 -19.678 1.00 . A A .  74 ASN HD21 1 1 
        5 12307 1 1 74 ASN HD22 H -11.000  20.001 -20.545 1.00 . A A .  74 ASN HD22 1 1 
        5 12308 1 1 74 ASN N    N  -6.196  20.480 -20.189 1.00 . A A .  74 ASN N    1 1 
        5 12309 1 1 74 ASN ND2  N -10.145  20.042 -20.029 1.00 . A A .  74 ASN ND2  1 1 
        5 12310 1 1 74 ASN O    O  -6.207  23.780 -19.339 1.00 . A A .  74 ASN O    1 1 
        5 12311 1 1 74 ASN OD1  O  -9.995  22.282 -20.202 1.00 . A A .  74 ASN OD1  1 1 
        5 12312 1 1 75 ILE C    C  -3.774  23.582 -17.807 1.00 . A A .  75 ILE C    1 1 
        5 12313 1 1 75 ILE CA   C  -4.920  22.941 -17.022 1.00 . A A .  75 ILE CA   1 1 
        5 12314 1 1 75 ILE CB   C  -4.459  22.146 -15.800 1.00 . A A .  75 ILE CB   1 1 
        5 12315 1 1 75 ILE CD1  C  -5.458  19.858 -15.442 1.00 . A A .  75 ILE CD1  1 1 
        5 12316 1 1 75 ILE CG1  C  -5.619  21.358 -15.188 1.00 . A A .  75 ILE CG1  1 1 
        5 12317 1 1 75 ILE CG2  C  -3.782  23.058 -14.775 1.00 . A A .  75 ILE CG2  1 1 
        5 12318 1 1 75 ILE H    H  -5.760  21.139 -17.641 1.00 . A A .  75 ILE H    1 1 
        5 12319 1 1 75 ILE HA   H  -5.577  23.733 -16.662 1.00 . A A .  75 ILE HA   1 1 
        5 12320 1 1 75 ILE HB   H  -3.714  21.420 -16.126 1.00 . A A .  75 ILE HB   1 1 
        5 12321 1 1 75 ILE HD11 H  -5.099  19.698 -16.459 1.00 . A A .  75 ILE HD11 1 1 
        5 12322 1 1 75 ILE HD12 H  -4.740  19.445 -14.734 1.00 . A A .  75 ILE HD12 1 1 
        5 12323 1 1 75 ILE HD13 H  -6.420  19.362 -15.314 1.00 . A A .  75 ILE HD13 1 1 
        5 12324 1 1 75 ILE HG12 H  -5.666  21.546 -14.116 1.00 . A A .  75 ILE HG12 1 1 
        5 12325 1 1 75 ILE HG13 H  -6.562  21.703 -15.613 1.00 . A A .  75 ILE HG13 1 1 
        5 12326 1 1 75 ILE HG21 H  -3.556  24.019 -15.237 1.00 . A A .  75 ILE HG21 1 1 
        5 12327 1 1 75 ILE HG22 H  -4.451  23.211 -13.928 1.00 . A A .  75 ILE HG22 1 1 
        5 12328 1 1 75 ILE HG23 H  -2.858  22.594 -14.429 1.00 . A A .  75 ILE HG23 1 1 
        5 12329 1 1 75 ILE N    N  -5.700  22.099 -17.913 1.00 . A A .  75 ILE N    1 1 
        5 12330 1 1 75 ILE O    O  -3.514  24.777 -17.670 1.00 . A A .  75 ILE O    1 1 
        5 12331 1 1 76 ARG C    C  -2.414  24.476 -20.211 1.00 . A A .  76 ARG C    1 1 
        5 12332 1 1 76 ARG CA   C  -2.006  23.231 -19.420 1.00 . A A .  76 ARG CA   1 1 
        5 12333 1 1 76 ARG CB   C  -1.533  22.149 -20.393 1.00 . A A .  76 ARG CB   1 1 
        5 12334 1 1 76 ARG CD   C   0.083  20.250 -20.019 1.00 . A A .  76 ARG CD   1 1 
        5 12335 1 1 76 ARG CG   C  -0.076  21.768 -20.123 1.00 . A A .  76 ARG CG   1 1 
        5 12336 1 1 76 ARG CZ   C   0.962  19.612 -22.271 1.00 . A A .  76 ARG CZ   1 1 
        5 12337 1 1 76 ARG H    H  -3.336  21.789 -18.719 1.00 . A A .  76 ARG H    1 1 
        5 12338 1 1 76 ARG HA   H  -1.219  23.464 -18.702 1.00 . A A .  76 ARG HA   1 1 
        5 12339 1 1 76 ARG HB2  H  -2.167  21.267 -20.297 1.00 . A A .  76 ARG HB2  1 1 
        5 12340 1 1 76 ARG HB3  H  -1.636  22.506 -21.417 1.00 . A A .  76 ARG HB3  1 1 
        5 12341 1 1 76 ARG HD2  H   0.337  19.973 -18.996 1.00 . A A .  76 ARG HD2  1 1 
        5 12342 1 1 76 ARG HD3  H  -0.860  19.760 -20.257 1.00 . A A .  76 ARG HD3  1 1 
        5 12343 1 1 76 ARG HE   H   2.045  19.592 -20.564 1.00 . A A .  76 ARG HE   1 1 
        5 12344 1 1 76 ARG HG2  H   0.557  22.150 -20.924 1.00 . A A .  76 ARG HG2  1 1 
        5 12345 1 1 76 ARG HG3  H   0.261  22.237 -19.199 1.00 . A A .  76 ARG HG3  1 1 
        5 12346 1 1 76 ARG HH11 H  -1.002  20.176 -22.277 1.00 . A A .  76 ARG HH11 1 1 
        5 12347 1 1 76 ARG HH12 H  -0.362  19.727 -23.823 1.00 . A A .  76 ARG HH12 1 1 
        5 12348 1 1 76 ARG HH22 H   1.927  19.039 -23.991 1.00 . A A .  76 ARG HH22 1 1 
        5 12349 1 1 76 ARG N    N  -3.118  22.760 -18.613 1.00 . A A .  76 ARG N    1 1 
        5 12350 1 1 76 ARG NE   N   1.141  19.787 -20.945 1.00 . A A .  76 ARG NE   1 1 
        5 12351 1 1 76 ARG NH1  N  -0.238  19.859 -22.839 1.00 . A A .  76 ARG NH1  1 1 
        5 12352 1 1 76 ARG NH2  N   1.977  19.194 -23.004 1.00 . A A .  76 ARG NH2  1 1 
        5 12353 1 1 76 ARG O    O  -1.622  25.403 -20.368 1.00 . A A .  76 ARG O    1 1 
        5 12354 1 1 77 GLN C    C  -4.618  26.698 -20.527 1.00 . A A .  77 GLN C    1 1 
        5 12355 1 1 77 GLN CA   C  -4.172  25.570 -21.460 1.00 . A A .  77 GLN CA   1 1 
        5 12356 1 1 77 GLN CB   C  -5.322  25.120 -22.364 1.00 . A A .  77 GLN CB   1 1 
        5 12357 1 1 77 GLN CD   C  -4.994  24.496 -24.785 1.00 . A A .  77 GLN CD   1 1 
        5 12358 1 1 77 GLN CG   C  -4.862  24.030 -23.334 1.00 . A A .  77 GLN CG   1 1 
        5 12359 1 1 77 GLN H    H  -4.288  23.697 -20.557 1.00 . A A .  77 GLN H    1 1 
        5 12360 1 1 77 GLN HA   H  -3.342  25.909 -22.079 1.00 . A A .  77 GLN HA   1 1 
        5 12361 1 1 77 GLN HB2  H  -6.144  24.747 -21.754 1.00 . A A .  77 GLN HB2  1 1 
        5 12362 1 1 77 GLN HB3  H  -5.703  25.974 -22.925 1.00 . A A .  77 GLN HB3  1 1 
        5 12363 1 1 77 GLN HE21 H  -3.522  23.198 -25.286 1.00 . A A .  77 GLN HE21 1 1 
        5 12364 1 1 77 GLN HE22 H  -4.169  24.127 -26.597 1.00 . A A .  77 GLN HE22 1 1 
        5 12365 1 1 77 GLN HG2  H  -3.825  23.767 -23.125 1.00 . A A .  77 GLN HG2  1 1 
        5 12366 1 1 77 GLN HG3  H  -5.456  23.129 -23.182 1.00 . A A .  77 GLN HG3  1 1 
        5 12367 1 1 77 GLN N    N  -3.650  24.455 -20.689 1.00 . A A .  77 GLN N    1 1 
        5 12368 1 1 77 GLN NE2  N  -4.159  23.890 -25.626 1.00 . A A .  77 GLN NE2  1 1 
        5 12369 1 1 77 GLN O    O  -4.755  27.844 -20.953 1.00 . A A .  77 GLN O    1 1 
        5 12370 1 1 77 GLN OE1  O  -5.799  25.349 -25.120 1.00 . A A .  77 GLN OE1  1 1 
        5 12371 1 1 78 ALA C    C  -4.173  28.365 -18.104 1.00 . A A .  78 ALA C    1 1 
        5 12372 1 1 78 ALA CA   C  -5.259  27.301 -18.274 1.00 . A A .  78 ALA CA   1 1 
        5 12373 1 1 78 ALA CB   C  -5.577  26.578 -16.964 1.00 . A A .  78 ALA CB   1 1 
        5 12374 1 1 78 ALA H    H  -4.718  25.400 -18.932 1.00 . A A .  78 ALA H    1 1 
        5 12375 1 1 78 ALA HA   H  -6.168  27.778 -18.642 1.00 . A A .  78 ALA HA   1 1 
        5 12376 1 1 78 ALA HB1  H  -4.655  26.411 -16.408 1.00 . A A .  78 ALA HB1  1 1 
        5 12377 1 1 78 ALA HB2  H  -6.255  27.188 -16.367 1.00 . A A .  78 ALA HB2  1 1 
        5 12378 1 1 78 ALA HB3  H  -6.048  25.620 -17.183 1.00 . A A .  78 ALA HB3  1 1 
        5 12379 1 1 78 ALA N    N  -4.832  26.334 -19.271 1.00 . A A .  78 ALA N    1 1 
        5 12380 1 1 78 ALA O    O  -4.447  29.467 -17.631 1.00 . A A .  78 ALA O    1 1 
        5 12381 1 1 79 GLY C    C  -0.786  28.372 -17.418 1.00 . A A .  79 GLY C    1 1 
        5 12382 1 1 79 GLY CA   C  -1.834  28.907 -18.395 1.00 . A A .  79 GLY CA   1 1 
        5 12383 1 1 79 GLY H    H  -2.748  27.100 -18.882 1.00 . A A .  79 GLY H    1 1 
        5 12384 1 1 79 GLY HA2  H  -2.180  29.886 -18.062 1.00 . A A .  79 GLY HA2  1 1 
        5 12385 1 1 79 GLY HA3  H  -1.383  29.046 -19.378 1.00 . A A .  79 GLY HA3  1 1 
        5 12386 1 1 79 GLY N    N  -2.963  27.998 -18.498 1.00 . A A .  79 GLY N    1 1 
        5 12387 1 1 79 GLY O    O   0.065  29.122 -16.942 1.00 . A A .  79 GLY O    1 1 
        5 12388 1 1 80 VAL C    C   1.126  25.706 -17.044 1.00 . A A .  80 VAL C    1 1 
        5 12389 1 1 80 VAL CA   C   0.049  26.433 -16.237 1.00 . A A .  80 VAL CA   1 1 
        5 12390 1 1 80 VAL CB   C  -0.711  25.508 -15.283 1.00 . A A .  80 VAL CB   1 1 
        5 12391 1 1 80 VAL CG1  C   0.045  25.341 -13.963 1.00 . A A .  80 VAL CG1  1 1 
        5 12392 1 1 80 VAL CG2  C  -2.133  26.018 -15.041 1.00 . A A .  80 VAL CG2  1 1 
        5 12393 1 1 80 VAL H    H  -1.576  26.475 -17.540 1.00 . A A .  80 VAL H    1 1 
        5 12394 1 1 80 VAL HA   H   0.522  27.214 -15.643 1.00 . A A .  80 VAL HA   1 1 
        5 12395 1 1 80 VAL HB   H  -0.782  24.527 -15.754 1.00 . A A .  80 VAL HB   1 1 
        5 12396 1 1 80 VAL HG11 H   0.751  26.163 -13.843 1.00 . A A .  80 VAL HG11 1 1 
        5 12397 1 1 80 VAL HG12 H  -0.664  25.346 -13.136 1.00 . A A .  80 VAL HG12 1 1 
        5 12398 1 1 80 VAL HG13 H   0.587  24.395 -13.972 1.00 . A A .  80 VAL HG13 1 1 
        5 12399 1 1 80 VAL HG21 H  -2.100  27.077 -14.785 1.00 . A A .  80 VAL HG21 1 1 
        5 12400 1 1 80 VAL HG22 H  -2.727  25.881 -15.944 1.00 . A A .  80 VAL HG22 1 1 
        5 12401 1 1 80 VAL HG23 H  -2.584  25.459 -14.221 1.00 . A A .  80 VAL HG23 1 1 
        5 12402 1 1 80 VAL N    N  -0.881  27.078 -17.149 1.00 . A A .  80 VAL N    1 1 
        5 12403 1 1 80 VAL O    O   0.961  24.539 -17.397 1.00 . A A .  80 VAL O    1 1 
        5 12404 1 1 81 GLN C    C   4.645  26.369 -17.519 1.00 . A A .  81 GLN C    1 1 
        5 12405 1 1 81 GLN CA   C   3.310  25.863 -18.070 1.00 . A A .  81 GLN CA   1 1 
        5 12406 1 1 81 GLN CB   C   3.174  26.188 -19.559 1.00 . A A .  81 GLN CB   1 1 
        5 12407 1 1 81 GLN CD   C   3.092  28.270 -20.980 1.00 . A A .  81 GLN CD   1 1 
        5 12408 1 1 81 GLN CG   C   3.863  27.512 -19.897 1.00 . A A .  81 GLN CG   1 1 
        5 12409 1 1 81 GLN H    H   2.332  27.374 -17.021 1.00 . A A .  81 GLN H    1 1 
        5 12410 1 1 81 GLN HA   H   3.237  24.785 -17.932 1.00 . A A .  81 GLN HA   1 1 
        5 12411 1 1 81 GLN HB2  H   3.611  25.385 -20.152 1.00 . A A .  81 GLN HB2  1 1 
        5 12412 1 1 81 GLN HB3  H   2.119  26.244 -19.828 1.00 . A A .  81 GLN HB3  1 1 
        5 12413 1 1 81 GLN HE21 H   4.411  27.567 -22.345 1.00 . A A .  81 GLN HE21 1 1 
        5 12414 1 1 81 GLN HE22 H   3.163  28.588 -22.978 1.00 . A A .  81 GLN HE22 1 1 
        5 12415 1 1 81 GLN HG2  H   3.937  28.126 -19.000 1.00 . A A .  81 GLN HG2  1 1 
        5 12416 1 1 81 GLN HG3  H   4.881  27.320 -20.237 1.00 . A A .  81 GLN HG3  1 1 
        5 12417 1 1 81 GLN N    N   2.206  26.425 -17.312 1.00 . A A .  81 GLN N    1 1 
        5 12418 1 1 81 GLN NE2  N   3.597  28.130 -22.202 1.00 . A A .  81 GLN NE2  1 1 
        5 12419 1 1 81 GLN O    O   5.692  26.160 -18.129 1.00 . A A .  81 GLN O    1 1 
        5 12420 1 1 81 GLN OE1  O   2.105  28.938 -20.722 1.00 . A A .  81 GLN OE1  1 1 
        5 12421 1 1 82 TYR C    C   5.491  27.862 -14.253 1.00 . A A .  82 TYR C    1 1 
        5 12422 1 1 82 TYR CA   C   5.752  27.562 -15.730 1.00 . A A .  82 TYR CA   1 1 
        5 12423 1 1 82 TYR CB   C   6.067  28.871 -16.456 1.00 . A A .  82 TYR CB   1 1 
        5 12424 1 1 82 TYR CD1  C   3.741  29.828 -16.631 1.00 . A A .  82 TYR CD1  1 1 
        5 12425 1 1 82 TYR CD2  C   5.427  31.139 -15.558 1.00 . A A .  82 TYR CD2  1 1 
        5 12426 1 1 82 TYR CE1  C   2.779  30.873 -16.396 1.00 . A A .  82 TYR CE1  1 1 
        5 12427 1 1 82 TYR CE2  C   4.465  32.184 -15.323 1.00 . A A .  82 TYR CE2  1 1 
        5 12428 1 1 82 TYR CG   C   5.045  29.982 -16.207 1.00 . A A .  82 TYR CG   1 1 
        5 12429 1 1 82 TYR CZ   C   3.188  32.000 -15.754 1.00 . A A .  82 TYR CZ   1 1 
        5 12430 1 1 82 TYR H    H   3.708  27.191 -15.881 1.00 . A A .  82 TYR H    1 1 
        5 12431 1 1 82 TYR HA   H   6.542  26.815 -15.807 1.00 . A A .  82 TYR HA   1 1 
        5 12432 1 1 82 TYR HB2  H   7.051  29.221 -16.143 1.00 . A A .  82 TYR HB2  1 1 
        5 12433 1 1 82 TYR HB3  H   6.123  28.677 -17.527 1.00 . A A .  82 TYR HB3  1 1 
        5 12434 1 1 82 TYR HD1  H   3.439  28.914 -17.143 1.00 . A A .  82 TYR HD1  1 1 
        5 12435 1 1 82 TYR HD2  H   6.457  31.261 -15.223 1.00 . A A .  82 TYR HD2  1 1 
        5 12436 1 1 82 TYR HE1  H   1.745  30.764 -16.726 1.00 . A A .  82 TYR HE1  1 1 
        5 12437 1 1 82 TYR HE2  H   4.754  33.103 -14.812 1.00 . A A .  82 TYR HE2  1 1 
        5 12438 1 1 82 TYR HH   H   1.681  32.737 -14.772 1.00 . A A .  82 TYR HH   1 1 
        5 12439 1 1 82 TYR N    N   4.564  27.025 -16.371 1.00 . A A .  82 TYR N    1 1 
        5 12440 1 1 82 TYR O    O   5.145  28.987 -13.895 1.00 . A A .  82 TYR O    1 1 
        5 12441 1 1 82 TYR OH   O   2.280  32.987 -15.533 1.00 . A A .  82 TYR OH   1 1 
        5 12442 1 1 83 SER C    C   6.482  26.140 -11.237 1.00 . A A .  83 SER C    1 1 
        5 12443 1 1 83 SER CA   C   5.452  26.974 -12.003 1.00 . A A .  83 SER CA   1 1 
        5 12444 1 1 83 SER CB   C   4.034  26.554 -11.614 1.00 . A A .  83 SER CB   1 1 
        5 12445 1 1 83 SER H    H   5.946  25.923 -13.732 1.00 . A A .  83 SER H    1 1 
        5 12446 1 1 83 SER HA   H   5.587  28.035 -11.793 1.00 . A A .  83 SER HA   1 1 
        5 12447 1 1 83 SER HB2  H   3.361  27.406 -11.719 1.00 . A A .  83 SER HB2  1 1 
        5 12448 1 1 83 SER HB3  H   3.682  25.784 -12.300 1.00 . A A .  83 SER HB3  1 1 
        5 12449 1 1 83 SER HG   H   4.222  26.786  -9.635 1.00 . A A .  83 SER HG   1 1 
        5 12450 1 1 83 SER N    N   5.665  26.835 -13.434 1.00 . A A .  83 SER N    1 1 
        5 12451 1 1 83 SER O    O   7.287  26.683 -10.482 1.00 . A A .  83 SER O    1 1 
        5 12452 1 1 83 SER OG   O   3.970  26.063 -10.277 1.00 . A A .  83 SER OG   1 1 
        5 12453 1 1 84 ARG C    C   8.619  23.766 -11.624 1.00 . A A .  84 ARG C    1 1 
        5 12454 1 1 84 ARG CA   C   7.339  23.922 -10.799 1.00 . A A .  84 ARG CA   1 1 
        5 12455 1 1 84 ARG CB   C   6.698  22.547 -10.600 1.00 . A A .  84 ARG CB   1 1 
        5 12456 1 1 84 ARG CD   C   7.824  20.365 -10.025 1.00 . A A .  84 ARG CD   1 1 
        5 12457 1 1 84 ARG CG   C   7.430  21.753  -9.516 1.00 . A A .  84 ARG CG   1 1 
        5 12458 1 1 84 ARG CZ   C  10.126  20.121  -9.079 1.00 . A A .  84 ARG CZ   1 1 
        5 12459 1 1 84 ARG H    H   5.764  24.402 -12.075 1.00 . A A .  84 ARG H    1 1 
        5 12460 1 1 84 ARG HA   H   7.548  24.385  -9.835 1.00 . A A .  84 ARG HA   1 1 
        5 12461 1 1 84 ARG HB2  H   5.651  22.666 -10.324 1.00 . A A .  84 ARG HB2  1 1 
        5 12462 1 1 84 ARG HB3  H   6.719  21.992 -11.538 1.00 . A A .  84 ARG HB3  1 1 
        5 12463 1 1 84 ARG HD2  H   7.449  19.599  -9.346 1.00 . A A .  84 ARG HD2  1 1 
        5 12464 1 1 84 ARG HD3  H   7.366  20.181 -10.996 1.00 . A A .  84 ARG HD3  1 1 
        5 12465 1 1 84 ARG HE   H   9.703  20.307 -11.047 1.00 . A A .  84 ARG HE   1 1 
        5 12466 1 1 84 ARG HG2  H   8.322  22.295  -9.202 1.00 . A A .  84 ARG HG2  1 1 
        5 12467 1 1 84 ARG HG3  H   6.791  21.654  -8.639 1.00 . A A .  84 ARG HG3  1 1 
        5 12468 1 1 84 ARG HH11 H   8.647  20.119  -7.670 1.00 . A A .  84 ARG HH11 1 1 
        5 12469 1 1 84 ARG HH12 H  10.254  19.952  -7.047 1.00 . A A .  84 ARG HH12 1 1 
        5 12470 1 1 84 ARG HH22 H  12.107  19.936  -8.568 1.00 . A A .  84 ARG HH22 1 1 
        5 12471 1 1 84 ARG N    N   6.422  24.836 -11.459 1.00 . A A .  84 ARG N    1 1 
        5 12472 1 1 84 ARG NE   N   9.297  20.265 -10.134 1.00 . A A .  84 ARG NE   1 1 
        5 12473 1 1 84 ARG NH1  N   9.633  20.059  -7.824 1.00 . A A .  84 ARG NH1  1 1 
        5 12474 1 1 84 ARG NH2  N  11.426  20.043  -9.293 1.00 . A A .  84 ARG NH2  1 1 
        5 12475 1 1 84 ARG O    O   9.720  23.796 -11.078 1.00 . A A .  84 ARG O    1 1 
        5 12476 1 1 85 ALA C    C  10.065  24.822 -14.252 1.00 . A A .  85 ALA C    1 1 
        5 12477 1 1 85 ALA CA   C   9.555  23.443 -13.831 1.00 . A A .  85 ALA CA   1 1 
        5 12478 1 1 85 ALA CB   C   9.130  22.588 -15.026 1.00 . A A .  85 ALA CB   1 1 
        5 12479 1 1 85 ALA H    H   7.530  23.580 -13.361 1.00 . A A .  85 ALA H    1 1 
        5 12480 1 1 85 ALA HA   H  10.345  22.922 -13.289 1.00 . A A .  85 ALA HA   1 1 
        5 12481 1 1 85 ALA HB1  H   8.225  22.035 -14.774 1.00 . A A .  85 ALA HB1  1 1 
        5 12482 1 1 85 ALA HB2  H   8.936  23.232 -15.883 1.00 . A A .  85 ALA HB2  1 1 
        5 12483 1 1 85 ALA HB3  H   9.928  21.887 -15.272 1.00 . A A .  85 ALA HB3  1 1 
        5 12484 1 1 85 ALA N    N   8.430  23.603 -12.925 1.00 . A A .  85 ALA N    1 1 
        5 12485 1 1 85 ALA O    O  10.205  25.099 -15.443 1.00 . A A .  85 ALA O    1 1 
        5 12486 1 1 86 ASP C    C  12.280  26.923 -13.959 1.00 . A A .  86 ASP C    1 1 
        5 12487 1 1 86 ASP CA   C  10.821  26.995 -13.506 1.00 . A A .  86 ASP CA   1 1 
        5 12488 1 1 86 ASP CB   C  10.761  27.850 -12.238 1.00 . A A .  86 ASP CB   1 1 
        5 12489 1 1 86 ASP CG   C  10.360  29.310 -12.461 1.00 . A A .  86 ASP CG   1 1 
        5 12490 1 1 86 ASP H    H  10.212  25.418 -12.288 1.00 . A A .  86 ASP H    1 1 
        5 12491 1 1 86 ASP HA   H  10.164  27.400 -14.276 1.00 . A A .  86 ASP HA   1 1 
        5 12492 1 1 86 ASP HB2  H  10.054  27.397 -11.544 1.00 . A A .  86 ASP HB2  1 1 
        5 12493 1 1 86 ASP HB3  H  11.739  27.828 -11.757 1.00 . A A .  86 ASP HB3  1 1 
        5 12494 1 1 86 ASP HD2  H  11.975  29.589 -13.388 1.00 . A A .  86 ASP HD2  1 1 
        5 12495 1 1 86 ASP N    N  10.329  25.651 -13.253 1.00 . A A .  86 ASP N    1 1 
        5 12496 1 1 86 ASP O    O  12.771  27.829 -14.631 1.00 . A A .  86 ASP O    1 1 
        5 12497 1 1 86 ASP OD1  O   9.448  29.829 -11.801 1.00 . A A .  86 ASP OD1  1 1 
        5 12498 1 1 86 ASP OD2  O  11.035  29.928 -13.370 1.00 . A A .  86 ASP OD2  1 1 
        5 12499 1 1 87 GLU C    C  14.433  24.692 -15.134 1.00 . A A .  87 GLU C    1 1 
        5 12500 1 1 87 GLU CA   C  14.326  25.633 -13.933 1.00 . A A .  87 GLU CA   1 1 
        5 12501 1 1 87 GLU CB   C  15.126  25.098 -12.744 1.00 . A A .  87 GLU CB   1 1 
        5 12502 1 1 87 GLU CD   C  14.082  23.674 -10.944 1.00 . A A .  87 GLU CD   1 1 
        5 12503 1 1 87 GLU CG   C  14.663  23.692 -12.359 1.00 . A A .  87 GLU CG   1 1 
        5 12504 1 1 87 GLU H    H  12.526  25.103 -13.028 1.00 . A A .  87 GLU H    1 1 
        5 12505 1 1 87 GLU HA   H  14.702  26.620 -14.202 1.00 . A A .  87 GLU HA   1 1 
        5 12506 1 1 87 GLU HB2  H  16.187  25.080 -12.993 1.00 . A A .  87 GLU HB2  1 1 
        5 12507 1 1 87 GLU HB3  H  15.011  25.769 -11.892 1.00 . A A .  87 GLU HB3  1 1 
        5 12508 1 1 87 GLU HE2  H  12.927  22.189 -11.035 1.00 . A A .  87 GLU HE2  1 1 
        5 12509 1 1 87 GLU HG2  H  13.911  23.346 -13.069 1.00 . A A .  87 GLU HG2  1 1 
        5 12510 1 1 87 GLU HG3  H  15.502  22.999 -12.421 1.00 . A A .  87 GLU HG3  1 1 
        5 12511 1 1 87 GLU N    N  12.933  25.836 -13.574 1.00 . A A .  87 GLU N    1 1 
        5 12512 1 1 87 GLU O    O  15.528  24.264 -15.496 1.00 . A A .  87 GLU O    1 1 
        5 12513 1 1 87 GLU OE1  O  14.745  24.123  -9.996 1.00 . A A .  87 GLU OE1  1 1 
        5 12514 1 1 87 GLU OE2  O  12.898  23.171 -10.846 1.00 . A A .  87 GLU OE2  1 1 
        5 12515 1 1 88 GLU C    C  14.350  23.864 -17.857 1.00 . A A .  88 GLU C    1 1 
        5 12516 1 1 88 GLU CA   C  13.233  23.514 -16.872 1.00 . A A .  88 GLU CA   1 1 
        5 12517 1 1 88 GLU CB   C  11.864  23.576 -17.552 1.00 . A A .  88 GLU CB   1 1 
        5 12518 1 1 88 GLU CD   C  10.721  21.541 -18.507 1.00 . A A .  88 GLU CD   1 1 
        5 12519 1 1 88 GLU CG   C  11.794  22.607 -18.734 1.00 . A A .  88 GLU CG   1 1 
        5 12520 1 1 88 GLU H    H  12.396  24.749 -15.418 1.00 . A A .  88 GLU H    1 1 
        5 12521 1 1 88 GLU HA   H  13.389  22.511 -16.476 1.00 . A A .  88 GLU HA   1 1 
        5 12522 1 1 88 GLU HB2  H  11.084  23.331 -16.831 1.00 . A A .  88 GLU HB2  1 1 
        5 12523 1 1 88 GLU HB3  H  11.671  24.592 -17.898 1.00 . A A .  88 GLU HB3  1 1 
        5 12524 1 1 88 GLU HE2  H  10.522  20.076 -17.341 1.00 . A A .  88 GLU HE2  1 1 
        5 12525 1 1 88 GLU HG2  H  11.576  23.159 -19.649 1.00 . A A .  88 GLU HG2  1 1 
        5 12526 1 1 88 GLU HG3  H  12.763  22.129 -18.874 1.00 . A A .  88 GLU HG3  1 1 
        5 12527 1 1 88 GLU N    N  13.282  24.397 -15.719 1.00 . A A .  88 GLU N    1 1 
        5 12528 1 1 88 GLU O    O  15.054  22.980 -18.342 1.00 . A A .  88 GLU O    1 1 
        5 12529 1 1 88 GLU OE1  O   9.536  21.787 -18.778 1.00 . A A .  88 GLU OE1  1 1 
        5 12530 1 1 88 GLU OE2  O  11.155  20.423 -18.033 1.00 . A A .  88 GLU OE2  1 1 
        5 12531 1 1 89 GLN C    C  16.841  24.966 -18.735 1.00 . A A .  89 GLN C    1 1 
        5 12532 1 1 89 GLN CA   C  15.499  25.633 -19.040 1.00 . A A .  89 GLN CA   1 1 
        5 12533 1 1 89 GLN CB   C  15.618  27.157 -18.982 1.00 . A A .  89 GLN CB   1 1 
        5 12534 1 1 89 GLN CD   C  14.791  29.277 -20.070 1.00 . A A .  89 GLN CD   1 1 
        5 12535 1 1 89 GLN CG   C  14.454  27.827 -19.715 1.00 . A A .  89 GLN CG   1 1 
        5 12536 1 1 89 GLN H    H  13.902  25.868 -17.723 1.00 . A A .  89 GLN H    1 1 
        5 12537 1 1 89 GLN HA   H  15.156  25.339 -20.032 1.00 . A A .  89 GLN HA   1 1 
        5 12538 1 1 89 GLN HB2  H  15.635  27.485 -17.942 1.00 . A A .  89 GLN HB2  1 1 
        5 12539 1 1 89 GLN HB3  H  16.562  27.469 -19.429 1.00 . A A .  89 GLN HB3  1 1 
        5 12540 1 1 89 GLN HE21 H  13.644  29.088 -21.727 1.00 . A A .  89 GLN HE21 1 1 
        5 12541 1 1 89 GLN HE22 H  14.388  30.638 -21.514 1.00 . A A .  89 GLN HE22 1 1 
        5 12542 1 1 89 GLN HG2  H  14.224  27.271 -20.623 1.00 . A A .  89 GLN HG2  1 1 
        5 12543 1 1 89 GLN HG3  H  13.562  27.800 -19.089 1.00 . A A .  89 GLN HG3  1 1 
        5 12544 1 1 89 GLN N    N  14.479  25.156 -18.122 1.00 . A A .  89 GLN N    1 1 
        5 12545 1 1 89 GLN NE2  N  14.227  29.703 -21.197 1.00 . A A .  89 GLN NE2  1 1 
        5 12546 1 1 89 GLN O    O  17.495  24.439 -19.634 1.00 . A A .  89 GLN O    1 1 
        5 12547 1 1 89 GLN OE1  O  15.515  29.963 -19.367 1.00 . A A .  89 GLN OE1  1 1 
        5 12548 1 1 90 GLN C    C  18.459  22.910 -17.293 1.00 . A A .  90 GLN C    1 1 
        5 12549 1 1 90 GLN CA   C  18.466  24.417 -17.030 1.00 . A A .  90 GLN CA   1 1 
        5 12550 1 1 90 GLN CB   C  18.731  24.715 -15.553 1.00 . A A .  90 GLN CB   1 1 
        5 12551 1 1 90 GLN CD   C  20.387  24.485 -13.665 1.00 . A A .  90 GLN CD   1 1 
        5 12552 1 1 90 GLN CG   C  20.176  24.380 -15.176 1.00 . A A .  90 GLN CG   1 1 
        5 12553 1 1 90 GLN H    H  16.676  25.442 -16.739 1.00 . A A .  90 GLN H    1 1 
        5 12554 1 1 90 GLN HA   H  19.238  24.894 -17.634 1.00 . A A .  90 GLN HA   1 1 
        5 12555 1 1 90 GLN HB2  H  18.533  25.767 -15.349 1.00 . A A .  90 GLN HB2  1 1 
        5 12556 1 1 90 GLN HB3  H  18.047  24.135 -14.933 1.00 . A A .  90 GLN HB3  1 1 
        5 12557 1 1 90 GLN HE21 H  22.254  23.745 -13.921 1.00 . A A .  90 GLN HE21 1 1 
        5 12558 1 1 90 GLN HE22 H  21.820  24.109 -12.285 1.00 . A A .  90 GLN HE22 1 1 
        5 12559 1 1 90 GLN HG2  H  20.419  23.372 -15.512 1.00 . A A .  90 GLN HG2  1 1 
        5 12560 1 1 90 GLN HG3  H  20.856  25.060 -15.690 1.00 . A A .  90 GLN HG3  1 1 
        5 12561 1 1 90 GLN N    N  17.213  25.011 -17.464 1.00 . A A .  90 GLN N    1 1 
        5 12562 1 1 90 GLN NE2  N  21.586  24.079 -13.256 1.00 . A A .  90 GLN NE2  1 1 
        5 12563 1 1 90 GLN O    O  19.427  22.363 -17.817 1.00 . A A .  90 GLN O    1 1 
        5 12564 1 1 90 GLN OE1  O  19.519  24.906 -12.918 1.00 . A A .  90 GLN OE1  1 1 
        5 12565 1 1 91 GLN C    C  17.253  20.501 -18.594 1.00 . A A .  91 GLN C    1 1 
        5 12566 1 1 91 GLN CA   C  17.209  20.848 -17.104 1.00 . A A .  91 GLN CA   1 1 
        5 12567 1 1 91 GLN CB   C  15.917  20.339 -16.461 1.00 . A A .  91 GLN CB   1 1 
        5 12568 1 1 91 GLN CD   C  15.450  19.178 -14.271 1.00 . A A .  91 GLN CD   1 1 
        5 12569 1 1 91 GLN CG   C  16.180  19.093 -15.613 1.00 . A A .  91 GLN CG   1 1 
        5 12570 1 1 91 GLN H    H  16.572  22.734 -16.490 1.00 . A A .  91 GLN H    1 1 
        5 12571 1 1 91 GLN HA   H  18.062  20.400 -16.595 1.00 . A A .  91 GLN HA   1 1 
        5 12572 1 1 91 GLN HB2  H  15.484  21.122 -15.838 1.00 . A A .  91 GLN HB2  1 1 
        5 12573 1 1 91 GLN HB3  H  15.187  20.108 -17.236 1.00 . A A .  91 GLN HB3  1 1 
        5 12574 1 1 91 GLN HE21 H  13.756  18.588 -15.209 1.00 . A A .  91 GLN HE21 1 1 
        5 12575 1 1 91 GLN HE22 H  13.599  18.881 -13.509 1.00 . A A .  91 GLN HE22 1 1 
        5 12576 1 1 91 GLN HG2  H  15.852  18.205 -16.154 1.00 . A A .  91 GLN HG2  1 1 
        5 12577 1 1 91 GLN HG3  H  17.251  18.985 -15.443 1.00 . A A .  91 GLN HG3  1 1 
        5 12578 1 1 91 GLN N    N  17.355  22.281 -16.916 1.00 . A A .  91 GLN N    1 1 
        5 12579 1 1 91 GLN NE2  N  14.162  18.856 -14.335 1.00 . A A .  91 GLN NE2  1 1 
        5 12580 1 1 91 GLN O    O  17.761  19.448 -18.975 1.00 . A A .  91 GLN O    1 1 
        5 12581 1 1 91 GLN OE1  O  16.020  19.515 -13.246 1.00 . A A .  91 GLN OE1  1 1 
        5 12582 1 1 92 ALA C    C  18.117  21.199 -21.373 1.00 . A A .  92 ALA C    1 1 
        5 12583 1 1 92 ALA CA   C  16.684  21.210 -20.835 1.00 . A A .  92 ALA CA   1 1 
        5 12584 1 1 92 ALA CB   C  15.827  22.299 -21.483 1.00 . A A .  92 ALA CB   1 1 
        5 12585 1 1 92 ALA H    H  16.301  22.261 -19.078 1.00 . A A .  92 ALA H    1 1 
        5 12586 1 1 92 ALA HA   H  16.225  20.240 -21.028 1.00 . A A .  92 ALA HA   1 1 
        5 12587 1 1 92 ALA HB1  H  15.892  22.216 -22.568 1.00 . A A .  92 ALA HB1  1 1 
        5 12588 1 1 92 ALA HB2  H  14.790  22.179 -21.171 1.00 . A A .  92 ALA HB2  1 1 
        5 12589 1 1 92 ALA HB3  H  16.188  23.279 -21.171 1.00 . A A .  92 ALA HB3  1 1 
        5 12590 1 1 92 ALA N    N  16.713  21.407 -19.396 1.00 . A A .  92 ALA N    1 1 
        5 12591 1 1 92 ALA O    O  18.537  20.235 -22.010 1.00 . A A .  92 ALA O    1 1 
        5 12592 1 1 93 LEU C    C  21.124  21.679 -20.563 1.00 . A A .  93 LEU C    1 1 
        5 12593 1 1 93 LEU CA   C  20.204  22.410 -21.543 1.00 . A A .  93 LEU CA   1 1 
        5 12594 1 1 93 LEU CB   C  20.567  23.882 -21.746 1.00 . A A .  93 LEU CB   1 1 
        5 12595 1 1 93 LEU CD1  C  21.942  25.664 -22.883 1.00 . A A .  93 LEU CD1  1 1 
        5 12596 1 1 93 LEU CD2  C  23.006  23.457 -22.226 1.00 . A A .  93 LEU CD2  1 1 
        5 12597 1 1 93 LEU CG   C  21.732  24.160 -22.698 1.00 . A A .  93 LEU CG   1 1 
        5 12598 1 1 93 LEU H    H  18.478  23.062 -20.576 1.00 . A A .  93 LEU H    1 1 
        5 12599 1 1 93 LEU HA   H  20.277  21.923 -22.515 1.00 . A A .  93 LEU HA   1 1 
        5 12600 1 1 93 LEU HB2  H  19.686  24.405 -22.119 1.00 . A A .  93 LEU HB2  1 1 
        5 12601 1 1 93 LEU HB3  H  20.807  24.314 -20.775 1.00 . A A .  93 LEU HB3  1 1 
        5 12602 1 1 93 LEU HD11 H  21.012  26.190 -22.667 1.00 . A A .  93 LEU HD11 1 1 
        5 12603 1 1 93 LEU HD12 H  22.721  26.009 -22.203 1.00 . A A .  93 LEU HD12 1 1 
        5 12604 1 1 93 LEU HD13 H  22.243  25.866 -23.911 1.00 . A A .  93 LEU HD13 1 1 
        5 12605 1 1 93 LEU HD21 H  22.820  22.386 -22.141 1.00 . A A .  93 LEU HD21 1 1 
        5 12606 1 1 93 LEU HD22 H  23.806  23.631 -22.946 1.00 . A A .  93 LEU HD22 1 1 
        5 12607 1 1 93 LEU HD23 H  23.300  23.853 -21.254 1.00 . A A .  93 LEU HD23 1 1 
        5 12608 1 1 93 LEU HG   H  21.480  23.748 -23.676 1.00 . A A .  93 LEU HG   1 1 
        5 12609 1 1 93 LEU N    N  18.827  22.283 -21.095 1.00 . A A .  93 LEU N    1 1 
        5 12610 1 1 93 LEU O    O  22.045  22.276 -20.009 1.00 . A A .  93 LEU O    1 1 
        5 12611 1 1 94 SER C    C  21.858  18.194 -20.087 1.00 . A A .  94 SER C    1 1 
        5 12612 1 1 94 SER CA   C  21.632  19.579 -19.477 1.00 . A A .  94 SER CA   1 1 
        5 12613 1 1 94 SER CB   C  20.954  19.453 -18.111 1.00 . A A .  94 SER CB   1 1 
        5 12614 1 1 94 SER H    H  20.090  19.920 -20.835 1.00 . A A .  94 SER H    1 1 
        5 12615 1 1 94 SER HA   H  22.580  20.106 -19.364 1.00 . A A .  94 SER HA   1 1 
        5 12616 1 1 94 SER HB2  H  20.447  20.388 -17.871 1.00 . A A .  94 SER HB2  1 1 
        5 12617 1 1 94 SER HB3  H  20.190  18.678 -18.156 1.00 . A A .  94 SER HB3  1 1 
        5 12618 1 1 94 SER HG   H  21.767  19.768 -16.309 1.00 . A A .  94 SER HG   1 1 
        5 12619 1 1 94 SER N    N  20.842  20.397 -20.380 1.00 . A A .  94 SER N    1 1 
        5 12620 1 1 94 SER O    O  22.181  17.244 -19.376 1.00 . A A .  94 SER O    1 1 
        5 12621 1 1 94 SER OG   O  21.886  19.141 -17.079 1.00 . A A .  94 SER OG   1 1 
        5 12622 1 1 95 SER C    C  23.270  16.797 -22.692 1.00 . A A .  95 SER C    1 1 
        5 12623 1 1 95 SER CA   C  21.857  16.871 -22.112 1.00 . A A .  95 SER CA   1 1 
        5 12624 1 1 95 SER CB   C  20.818  16.717 -23.224 1.00 . A A .  95 SER CB   1 1 
        5 12625 1 1 95 SER H    H  21.414  18.901 -21.968 1.00 . A A .  95 SER H    1 1 
        5 12626 1 1 95 SER HA   H  21.708  16.090 -21.366 1.00 . A A .  95 SER HA   1 1 
        5 12627 1 1 95 SER HB2  H  20.621  17.691 -23.673 1.00 . A A .  95 SER HB2  1 1 
        5 12628 1 1 95 SER HB3  H  21.220  16.079 -24.010 1.00 . A A .  95 SER HB3  1 1 
        5 12629 1 1 95 SER HG   H  19.786  15.493 -22.023 1.00 . A A .  95 SER HG   1 1 
        5 12630 1 1 95 SER N    N  21.677  18.124 -21.398 1.00 . A A .  95 SER N    1 1 
        5 12631 1 1 95 SER O    O  23.857  15.719 -22.773 1.00 . A A .  95 SER O    1 1 
        5 12632 1 1 95 SER OG   O  19.597  16.163 -22.742 1.00 . A A .  95 SER OG   1 1 
        5 12633 1 1 96 GLN C    C  26.136  18.362 -22.562 1.00 . A A .  96 GLN C    1 1 
        5 12634 1 1 96 GLN CA   C  25.111  18.038 -23.651 1.00 . A A .  96 GLN CA   1 1 
        5 12635 1 1 96 GLN CB   C  25.164  19.071 -24.778 1.00 . A A .  96 GLN CB   1 1 
        5 12636 1 1 96 GLN CD   C  27.386  19.981 -25.550 1.00 . A A .  96 GLN CD   1 1 
        5 12637 1 1 96 GLN CG   C  26.378  18.837 -25.680 1.00 . A A .  96 GLN CG   1 1 
        5 12638 1 1 96 GLN H    H  23.294  18.830 -23.012 1.00 . A A .  96 GLN H    1 1 
        5 12639 1 1 96 GLN HA   H  25.310  17.049 -24.064 1.00 . A A .  96 GLN HA   1 1 
        5 12640 1 1 96 GLN HB2  H  24.251  19.016 -25.371 1.00 . A A .  96 GLN HB2  1 1 
        5 12641 1 1 96 GLN HB3  H  25.209  20.075 -24.355 1.00 . A A .  96 GLN HB3  1 1 
        5 12642 1 1 96 GLN HE21 H  28.692  18.674 -24.722 1.00 . A A .  96 GLN HE21 1 1 
        5 12643 1 1 96 GLN HE22 H  29.269  20.300 -24.877 1.00 . A A .  96 GLN HE22 1 1 
        5 12644 1 1 96 GLN HG2  H  26.857  17.895 -25.415 1.00 . A A .  96 GLN HG2  1 1 
        5 12645 1 1 96 GLN HG3  H  26.054  18.750 -26.717 1.00 . A A .  96 GLN HG3  1 1 
        5 12646 1 1 96 GLN N    N  23.777  17.958 -23.081 1.00 . A A .  96 GLN N    1 1 
        5 12647 1 1 96 GLN NE2  N  28.545  19.622 -25.005 1.00 . A A .  96 GLN NE2  1 1 
        5 12648 1 1 96 GLN O    O  27.249  18.793 -22.860 1.00 . A A .  96 GLN O    1 1 
        5 12649 1 1 96 GLN OE1  O  27.129  21.115 -25.920 1.00 . A A .  96 GLN OE1  1 1 
        5 12650 1 1 97 MET C    C  27.139  17.101 -19.602 1.00 . A A .  97 MET C    1 1 
        5 12651 1 1 97 MET CA   C  26.592  18.404 -20.187 1.00 . A A .  97 MET CA   1 1 
        5 12652 1 1 97 MET CB   C  25.810  19.159 -19.110 1.00 . A A .  97 MET CB   1 1 
        5 12653 1 1 97 MET CE   C  24.562  16.526 -16.287 1.00 . A A .  97 MET CE   1 1 
        5 12654 1 1 97 MET CG   C  24.813  18.235 -18.407 1.00 . A A .  97 MET CG   1 1 
        5 12655 1 1 97 MET H    H  24.817  17.790 -21.088 1.00 . A A .  97 MET H    1 1 
        5 12656 1 1 97 MET HA   H  27.411  19.007 -20.578 1.00 . A A .  97 MET HA   1 1 
        5 12657 1 1 97 MET HB2  H  26.502  19.577 -18.379 1.00 . A A .  97 MET HB2  1 1 
        5 12658 1 1 97 MET HB3  H  25.278  19.997 -19.562 1.00 . A A .  97 MET HB3  1 1 
        5 12659 1 1 97 MET HE1  H  24.668  15.887 -17.163 1.00 . A A .  97 MET HE1  1 1 
        5 12660 1 1 97 MET HE2  H  25.130  16.104 -15.458 1.00 . A A .  97 MET HE2  1 1 
        5 12661 1 1 97 MET HE3  H  23.509  16.590 -16.010 1.00 . A A .  97 MET HE3  1 1 
        5 12662 1 1 97 MET HG2  H  23.797  18.599 -18.558 1.00 . A A .  97 MET HG2  1 1 
        5 12663 1 1 97 MET HG3  H  24.862  17.236 -18.841 1.00 . A A .  97 MET HG3  1 1 
        5 12664 1 1 97 MET N    N  25.724  18.141 -21.322 1.00 . A A .  97 MET N    1 1 
        5 12665 1 1 97 MET O    O  26.608  16.024 -19.870 1.00 . A A .  97 MET O    1 1 
        5 12666 1 1 97 MET SD   S  25.179  18.158 -16.661 1.00 . A A .  97 MET SD   1 1 
        5 12667 1 1 98 GLY C    C  29.814  15.420 -19.138 1.00 . A A .  98 GLY C    1 1 
        5 12668 1 1 98 GLY CA   C  28.819  16.088 -18.187 1.00 . A A .  98 GLY CA   1 1 
        5 12669 1 1 98 GLY H    H  28.620  18.120 -18.599 1.00 . A A .  98 GLY H    1 1 
        5 12670 1 1 98 GLY HA2  H  28.053  15.370 -17.893 1.00 . A A .  98 GLY HA2  1 1 
        5 12671 1 1 98 GLY HA3  H  29.332  16.397 -17.276 1.00 . A A .  98 GLY HA3  1 1 
        5 12672 1 1 98 GLY N    N  28.194  17.241 -18.812 1.00 . A A .  98 GLY N    1 1 
        5 12673 1 1 98 GLY O    O  30.416  16.085 -19.979 1.00 . A A .  98 GLY O    1 1 
        5 12674 1 1 99 PHE C    C  30.102  12.545 -20.861 1.00 . A A .  99 PHE C    1 1 
        5 12675 1 1 99 PHE CA   C  30.866  13.347 -19.807 1.00 . A A .  99 PHE CA   1 1 
        5 12676 1 1 99 PHE CB   C  31.609  12.379 -18.885 1.00 . A A .  99 PHE CB   1 1 
        5 12677 1 1 99 PHE CD1  C  30.833  10.130 -19.669 1.00 . A A .  99 PHE CD1  1 1 
        5 12678 1 1 99 PHE CD2  C  30.294  10.784 -17.471 1.00 . A A .  99 PHE CD2  1 1 
        5 12679 1 1 99 PHE CE1  C  30.161   8.896 -19.466 1.00 . A A .  99 PHE CE1  1 1 
        5 12680 1 1 99 PHE CE2  C  29.622   9.550 -17.269 1.00 . A A .  99 PHE CE2  1 1 
        5 12681 1 1 99 PHE CG   C  30.885  11.048 -18.667 1.00 . A A .  99 PHE CG   1 1 
        5 12682 1 1 99 PHE CZ   C  29.569   8.632 -18.271 1.00 . A A .  99 PHE CZ   1 1 
        5 12683 1 1 99 PHE H    H  29.461  13.579 -18.287 1.00 . A A .  99 PHE H    1 1 
        5 12684 1 1 99 PHE HA   H  31.526  14.059 -20.303 1.00 . A A .  99 PHE HA   1 1 
        5 12685 1 1 99 PHE HB2  H  32.596  12.179 -19.303 1.00 . A A .  99 PHE HB2  1 1 
        5 12686 1 1 99 PHE HB3  H  31.764  12.859 -17.919 1.00 . A A .  99 PHE HB3  1 1 
        5 12687 1 1 99 PHE HD1  H  31.307  10.342 -20.627 1.00 . A A .  99 PHE HD1  1 1 
        5 12688 1 1 99 PHE HD2  H  30.336  11.520 -16.668 1.00 . A A .  99 PHE HD2  1 1 
        5 12689 1 1 99 PHE HE1  H  30.119   8.160 -20.270 1.00 . A A .  99 PHE HE1  1 1 
        5 12690 1 1 99 PHE HE2  H  29.148   9.338 -16.310 1.00 . A A .  99 PHE HE2  1 1 
        5 12691 1 1 99 PHE HZ   H  29.054   7.684 -18.115 1.00 . A A .  99 PHE HZ   1 1 
        5 12692 1 1 99 PHE N    N  29.955  14.113 -18.973 1.00 . A A .  99 PHE N    1 1 
        5 12693 1 1 99 PHE O    O  28.898  12.326 -20.729 1.00 . A A .  99 PHE O    1 1 
        5 12694 2 2  1 MET C    C   8.689 -20.367 -21.108 1.00 . B B . 601 MET C    1 1 
        5 12695 2 2  1 MET CA   C   8.803 -18.891 -20.723 1.00 . B B . 601 MET CA   1 1 
        5 12696 2 2  1 MET CB   C   9.928 -18.238 -21.529 1.00 . B B . 601 MET CB   1 1 
        5 12697 2 2  1 MET CE   C   9.147 -15.347 -23.689 1.00 . B B . 601 MET CE   1 1 
        5 12698 2 2  1 MET CG   C   9.860 -16.713 -21.430 1.00 . B B . 601 MET CG   1 1 
        5 12699 2 2  1 MET HA   H   7.850 -18.389 -20.892 1.00 . B B . 601 MET HA   1 1 
        5 12700 2 2  1 MET HB2  H  10.893 -18.587 -21.161 1.00 . B B . 601 MET HB2  1 1 
        5 12701 2 2  1 MET HB3  H   9.855 -18.542 -22.573 1.00 . B B . 601 MET HB3  1 1 
        5 12702 2 2  1 MET HE1  H   8.432 -15.003 -22.941 1.00 . B B . 601 MET HE1  1 1 
        5 12703 2 2  1 MET HE2  H   9.423 -14.515 -24.338 1.00 . B B . 601 MET HE2  1 1 
        5 12704 2 2  1 MET HE3  H   8.696 -16.139 -24.286 1.00 . B B . 601 MET HE3  1 1 
        5 12705 2 2  1 MET HG2  H   8.822 -16.392 -21.342 1.00 . B B . 601 MET HG2  1 1 
        5 12706 2 2  1 MET HG3  H  10.375 -16.375 -20.530 1.00 . B B . 601 MET HG3  1 1 
        5 12707 2 2  1 MET N    N   9.075 -18.743 -19.303 1.00 . B B . 601 MET N    1 1 
        5 12708 2 2  1 MET O    O   9.310 -20.811 -22.072 1.00 . B B . 601 MET O    1 1 
        5 12709 2 2  1 MET SD   S  10.606 -15.973 -22.873 1.00 . B B . 601 MET SD   1 1 
        5 12710 2 2  2 THR C    C   7.117 -22.723 -21.987 1.00 . B B . 602 THR C    1 1 
        5 12711 2 2  2 THR CA   C   7.685 -22.504 -20.583 1.00 . B B . 602 THR CA   1 1 
        5 12712 2 2  2 THR CB   C   6.789 -23.055 -19.472 1.00 . B B . 602 THR CB   1 1 
        5 12713 2 2  2 THR CG2  C   5.355 -22.527 -19.561 1.00 . B B . 602 THR CG2  1 1 
        5 12714 2 2  2 THR H    H   7.387 -20.719 -19.553 1.00 . B B . 602 THR H    1 1 
        5 12715 2 2  2 THR HA   H   8.654 -23.002 -20.549 1.00 . B B . 602 THR HA   1 1 
        5 12716 2 2  2 THR HB   H   7.218 -22.854 -18.491 1.00 . B B . 602 THR HB   1 1 
        5 12717 2 2  2 THR HG1  H   7.564 -24.881 -19.731 1.00 . B B . 602 THR HG1  1 1 
        5 12718 2 2  2 THR HG21 H   5.371 -21.438 -19.607 1.00 . B B . 602 THR HG21 1 1 
        5 12719 2 2  2 THR HG22 H   4.878 -22.921 -20.458 1.00 . B B . 602 THR HG22 1 1 
        5 12720 2 2  2 THR HG23 H   4.796 -22.846 -18.682 1.00 . B B . 602 THR HG23 1 1 
        5 12721 2 2  2 THR N    N   7.889 -21.087 -20.335 1.00 . B B . 602 THR N    1 1 
        5 12722 2 2  2 THR O    O   7.593 -23.585 -22.725 1.00 . B B . 602 THR O    1 1 
        5 12723 2 2  2 THR OG1  O   6.668 -24.441 -19.779 1.00 . B B . 602 THR OG1  1 1 
        5 12724 2 2  3 GLU C    C   5.104 -20.632 -24.131 1.00 . B B . 603 GLU C    1 1 
        5 12725 2 2  3 GLU CA   C   5.471 -22.025 -23.615 1.00 . B B . 603 GLU CA   1 1 
        5 12726 2 2  3 GLU CB   C   4.239 -22.930 -23.556 1.00 . B B . 603 GLU CB   1 1 
        5 12727 2 2  3 GLU CD   C   4.832 -24.990 -24.884 1.00 . B B . 603 GLU CD   1 1 
        5 12728 2 2  3 GLU CG   C   4.644 -24.404 -23.484 1.00 . B B . 603 GLU CG   1 1 
        5 12729 2 2  3 GLU H    H   5.728 -21.231 -21.707 1.00 . B B . 603 GLU H    1 1 
        5 12730 2 2  3 GLU HA   H   6.215 -22.478 -24.270 1.00 . B B . 603 GLU HA   1 1 
        5 12731 2 2  3 GLU HB2  H   3.634 -22.672 -22.687 1.00 . B B . 603 GLU HB2  1 1 
        5 12732 2 2  3 GLU HB3  H   3.618 -22.763 -24.437 1.00 . B B . 603 GLU HB3  1 1 
        5 12733 2 2  3 GLU HE2  H   4.466 -26.521 -25.919 1.00 . B B . 603 GLU HE2  1 1 
        5 12734 2 2  3 GLU HG2  H   5.569 -24.503 -22.917 1.00 . B B . 603 GLU HG2  1 1 
        5 12735 2 2  3 GLU HG3  H   3.880 -24.969 -22.949 1.00 . B B . 603 GLU HG3  1 1 
        5 12736 2 2  3 GLU N    N   6.108 -21.929 -22.313 1.00 . B B . 603 GLU N    1 1 
        5 12737 2 2  3 GLU O    O   4.236 -19.967 -23.567 1.00 . B B . 603 GLU O    1 1 
        5 12738 2 2  3 GLU OE1  O   5.136 -24.249 -25.831 1.00 . B B . 603 GLU OE1  1 1 
        5 12739 2 2  3 GLU OE2  O   4.653 -26.265 -24.970 1.00 . B B . 603 GLU OE2  1 1 
        5 12740 2 2  4 GLN C    C   4.060 -18.782 -26.156 1.00 . B B . 604 GLN C    1 1 
        5 12741 2 2  4 GLN CA   C   5.539 -18.931 -25.794 1.00 . B B . 604 GLN CA   1 1 
        5 12742 2 2  4 GLN CB   C   6.428 -18.716 -27.020 1.00 . B B . 604 GLN CB   1 1 
        5 12743 2 2  4 GLN CD   C   5.525 -19.401 -29.273 1.00 . B B . 604 GLN CD   1 1 
        5 12744 2 2  4 GLN CG   C   6.270 -19.864 -28.020 1.00 . B B . 604 GLN CG   1 1 
        5 12745 2 2  4 GLN H    H   6.487 -20.781 -25.648 1.00 . B B . 604 GLN H    1 1 
        5 12746 2 2  4 GLN HA   H   5.807 -18.205 -25.027 1.00 . B B . 604 GLN HA   1 1 
        5 12747 2 2  4 GLN HB2  H   6.169 -17.773 -27.501 1.00 . B B . 604 GLN HB2  1 1 
        5 12748 2 2  4 GLN HB3  H   7.470 -18.640 -26.710 1.00 . B B . 604 GLN HB3  1 1 
        5 12749 2 2  4 GLN HE21 H   7.283 -19.438 -30.276 1.00 . B B . 604 GLN HE21 1 1 
        5 12750 2 2  4 GLN HE22 H   5.908 -18.951 -31.210 1.00 . B B . 604 GLN HE22 1 1 
        5 12751 2 2  4 GLN HG2  H   7.252 -20.247 -28.297 1.00 . B B . 604 GLN HG2  1 1 
        5 12752 2 2  4 GLN HG3  H   5.728 -20.686 -27.553 1.00 . B B . 604 GLN HG3  1 1 
        5 12753 2 2  4 GLN N    N   5.783 -20.233 -25.196 1.00 . B B . 604 GLN N    1 1 
        5 12754 2 2  4 GLN NE2  N   6.303 -19.251 -30.341 1.00 . B B . 604 GLN NE2  1 1 
        5 12755 2 2  4 GLN O    O   3.496 -17.694 -26.042 1.00 . B B . 604 GLN O    1 1 
        5 12756 2 2  4 GLN OE1  O   4.323 -19.193 -29.271 1.00 . B B . 604 GLN OE1  1 1 
        5 12757 2 2  5 GLN C    C   1.229 -19.198 -25.894 1.00 . B B . 605 GLN C    1 1 
        5 12758 2 2  5 GLN CA   C   2.071 -19.896 -26.963 1.00 . B B . 605 GLN CA   1 1 
        5 12759 2 2  5 GLN CB   C   1.575 -21.323 -27.207 1.00 . B B . 605 GLN CB   1 1 
        5 12760 2 2  5 GLN CD   C   1.492 -22.521 -29.425 1.00 . B B . 605 GLN CD   1 1 
        5 12761 2 2  5 GLN CG   C   2.395 -22.009 -28.301 1.00 . B B . 605 GLN CG   1 1 
        5 12762 2 2  5 GLN H    H   3.939 -20.770 -26.674 1.00 . B B . 605 GLN H    1 1 
        5 12763 2 2  5 GLN HA   H   2.021 -19.336 -27.897 1.00 . B B . 605 GLN HA   1 1 
        5 12764 2 2  5 GLN HB2  H   1.641 -21.897 -26.283 1.00 . B B . 605 GLN HB2  1 1 
        5 12765 2 2  5 GLN HB3  H   0.524 -21.302 -27.495 1.00 . B B . 605 GLN HB3  1 1 
        5 12766 2 2  5 GLN HE21 H   1.742 -24.398 -28.709 1.00 . B B . 605 GLN HE21 1 1 
        5 12767 2 2  5 GLN HE22 H   0.730 -24.267 -30.108 1.00 . B B . 605 GLN HE22 1 1 
        5 12768 2 2  5 GLN HG2  H   3.126 -21.309 -28.706 1.00 . B B . 605 GLN HG2  1 1 
        5 12769 2 2  5 GLN HG3  H   2.955 -22.841 -27.872 1.00 . B B . 605 GLN HG3  1 1 
        5 12770 2 2  5 GLN N    N   3.474 -19.890 -26.584 1.00 . B B . 605 GLN N    1 1 
        5 12771 2 2  5 GLN NE2  N   1.306 -23.837 -29.413 1.00 . B B . 605 GLN NE2  1 1 
        5 12772 2 2  5 GLN O    O   0.285 -18.477 -26.214 1.00 . B B . 605 GLN O    1 1 
        5 12773 2 2  5 GLN OE1  O   0.996 -21.769 -30.248 1.00 . B B . 605 GLN OE1  1 1 
        5 12774 2 2  6 TRP C    C   1.705 -19.101 -22.257 1.00 . B B . 606 TRP C    1 1 
        5 12775 2 2  6 TRP CA   C   0.891 -18.840 -23.526 1.00 . B B . 606 TRP CA   1 1 
        5 12776 2 2  6 TRP CB   C  -0.541 -19.372 -23.437 1.00 . B B . 606 TRP CB   1 1 
        5 12777 2 2  6 TRP CD1  C  -0.637 -21.945 -23.613 1.00 . B B . 606 TRP CD1  1 1 
        5 12778 2 2  6 TRP CD2  C  -0.761 -21.206 -21.528 1.00 . B B . 606 TRP CD2  1 1 
        5 12779 2 2  6 TRP CE2  C  -0.823 -22.583 -21.482 1.00 . B B . 606 TRP CE2  1 1 
        5 12780 2 2  6 TRP CE3  C  -0.816 -20.430 -20.357 1.00 . B B . 606 TRP CE3  1 1 
        5 12781 2 2  6 TRP CG   C  -0.641 -20.805 -22.910 1.00 . B B . 606 TRP CG   1 1 
        5 12782 2 2  6 TRP CH2  C  -0.999 -22.553 -19.109 1.00 . B B . 606 TRP CH2  1 1 
        5 12783 2 2  6 TRP CZ2  C  -0.943 -23.305 -20.288 1.00 . B B . 606 TRP CZ2  1 1 
        5 12784 2 2  6 TRP CZ3  C  -0.936 -21.166 -19.173 1.00 . B B . 606 TRP CZ3  1 1 
        5 12785 2 2  6 TRP H    H   2.369 -20.025 -24.392 1.00 . B B . 606 TRP H    1 1 
        5 12786 2 2  6 TRP HA   H   0.820 -17.768 -23.710 1.00 . B B . 606 TRP HA   1 1 
        5 12787 2 2  6 TRP HB2  H  -1.122 -18.716 -22.790 1.00 . B B . 606 TRP HB2  1 1 
        5 12788 2 2  6 TRP HB3  H  -0.996 -19.328 -24.427 1.00 . B B . 606 TRP HB3  1 1 
        5 12789 2 2  6 TRP HD1  H  -0.558 -21.996 -24.699 1.00 . B B . 606 TRP HD1  1 1 
        5 12790 2 2  6 TRP HE1  H  -0.765 -24.090 -23.106 1.00 . B B . 606 TRP HE1  1 1 
        5 12791 2 2  6 TRP HE3  H  -0.769 -19.341 -20.368 1.00 . B B . 606 TRP HE3  1 1 
        5 12792 2 2  6 TRP HH2  H  -1.092 -23.053 -18.144 1.00 . B B . 606 TRP HH2  1 1 
        5 12793 2 2  6 TRP HZ2  H  -0.989 -24.394 -20.278 1.00 . B B . 606 TRP HZ2  1 1 
        5 12794 2 2  6 TRP HZ3  H  -0.982 -20.613 -18.235 1.00 . B B . 606 TRP HZ3  1 1 
        5 12795 2 2  6 TRP N    N   1.600 -19.437 -24.644 1.00 . B B . 606 TRP N    1 1 
        5 12796 2 2  6 TRP NE1  N  -0.745 -23.048 -22.789 1.00 . B B . 606 TRP NE1  1 1 
        5 12797 2 2  6 TRP O    O   1.569 -20.152 -21.633 1.00 . B B . 606 TRP O    1 1 
        5 12798 2 2  7 ASN C    C   2.492 -18.576 -19.521 1.00 . B B . 607 ASN C    1 1 
        5 12799 2 2  7 ASN CA   C   3.368 -18.236 -20.728 1.00 . B B . 607 ASN CA   1 1 
        5 12800 2 2  7 ASN CB   C   4.086 -16.917 -20.435 1.00 . B B . 607 ASN CB   1 1 
        5 12801 2 2  7 ASN CG   C   4.718 -16.934 -19.042 1.00 . B B . 607 ASN CG   1 1 
        5 12802 2 2  7 ASN H    H   2.637 -17.273 -22.425 1.00 . B B . 607 ASN H    1 1 
        5 12803 2 2  7 ASN HA   H   4.086 -19.023 -20.958 1.00 . B B . 607 ASN HA   1 1 
        5 12804 2 2  7 ASN HB2  H   4.856 -16.743 -21.187 1.00 . B B . 607 ASN HB2  1 1 
        5 12805 2 2  7 ASN HB3  H   3.379 -16.090 -20.507 1.00 . B B . 607 ASN HB3  1 1 
        5 12806 2 2  7 ASN HD21 H   5.197 -14.982 -19.287 1.00 . B B . 607 ASN HD21 1 1 
        5 12807 2 2  7 ASN HD22 H   5.678 -15.680 -17.776 1.00 . B B . 607 ASN HD22 1 1 
        5 12808 2 2  7 ASN N    N   2.533 -18.125 -21.912 1.00 . B B . 607 ASN N    1 1 
        5 12809 2 2  7 ASN ND2  N   5.241 -15.769 -18.671 1.00 . B B . 607 ASN ND2  1 1 
        5 12810 2 2  7 ASN O    O   1.617 -17.798 -19.146 1.00 . B B . 607 ASN O    1 1 
        5 12811 2 2  7 ASN OD1  O   4.731 -17.939 -18.351 1.00 . B B . 607 ASN OD1  1 1 
        5 12812 2 2  8 PHE C    C   2.281 -19.303 -16.574 1.00 . B B . 608 PHE C    1 1 
        5 12813 2 2  8 PHE CA   C   2.006 -20.192 -17.789 1.00 . B B . 608 PHE CA   1 1 
        5 12814 2 2  8 PHE CB   C   2.473 -21.616 -17.480 1.00 . B B . 608 PHE CB   1 1 
        5 12815 2 2  8 PHE CD1  C   1.597 -21.967 -15.160 1.00 . B B . 608 PHE CD1  1 1 
        5 12816 2 2  8 PHE CD2  C   0.818 -23.392 -16.866 1.00 . B B . 608 PHE CD2  1 1 
        5 12817 2 2  8 PHE CE1  C   0.783 -22.650 -14.218 1.00 . B B . 608 PHE CE1  1 1 
        5 12818 2 2  8 PHE CE2  C   0.005 -24.076 -15.924 1.00 . B B . 608 PHE CE2  1 1 
        5 12819 2 2  8 PHE CG   C   1.597 -22.352 -16.464 1.00 . B B . 608 PHE CG   1 1 
        5 12820 2 2  8 PHE CZ   C   0.004 -23.690 -14.620 1.00 . B B . 608 PHE CZ   1 1 
        5 12821 2 2  8 PHE H    H   3.473 -20.367 -19.257 1.00 . B B . 608 PHE H    1 1 
        5 12822 2 2  8 PHE HA   H   0.949 -20.134 -18.047 1.00 . B B . 608 PHE HA   1 1 
        5 12823 2 2  8 PHE HB2  H   2.497 -22.189 -18.407 1.00 . B B . 608 PHE HB2  1 1 
        5 12824 2 2  8 PHE HB3  H   3.495 -21.578 -17.102 1.00 . B B . 608 PHE HB3  1 1 
        5 12825 2 2  8 PHE HD1  H   2.221 -21.133 -14.838 1.00 . B B . 608 PHE HD1  1 1 
        5 12826 2 2  8 PHE HD2  H   0.818 -23.701 -17.912 1.00 . B B . 608 PHE HD2  1 1 
        5 12827 2 2  8 PHE HE1  H   0.783 -22.341 -13.173 1.00 . B B . 608 PHE HE1  1 1 
        5 12828 2 2  8 PHE HE2  H  -0.620 -24.909 -16.246 1.00 . B B . 608 PHE HE2  1 1 
        5 12829 2 2  8 PHE HZ   H  -0.620 -24.215 -13.897 1.00 . B B . 608 PHE HZ   1 1 
        5 12830 2 2  8 PHE N    N   2.759 -19.739 -18.946 1.00 . B B . 608 PHE N    1 1 
        5 12831 2 2  8 PHE O    O   1.359 -18.944 -15.842 1.00 . B B . 608 PHE O    1 1 
        5 12832 2 2  9 ALA C    C   3.527 -16.692 -15.553 1.00 . B B . 609 ALA C    1 1 
        5 12833 2 2  9 ALA CA   C   3.959 -18.134 -15.283 1.00 . B B . 609 ALA CA   1 1 
        5 12834 2 2  9 ALA CB   C   5.470 -18.261 -15.074 1.00 . B B . 609 ALA CB   1 1 
        5 12835 2 2  9 ALA H    H   4.295 -19.271 -16.996 1.00 . B B . 609 ALA H    1 1 
        5 12836 2 2  9 ALA HA   H   3.450 -18.496 -14.390 1.00 . B B . 609 ALA HA   1 1 
        5 12837 2 2  9 ALA HB1  H   5.778 -17.613 -14.254 1.00 . B B . 609 ALA HB1  1 1 
        5 12838 2 2  9 ALA HB2  H   5.989 -17.966 -15.986 1.00 . B B . 609 ALA HB2  1 1 
        5 12839 2 2  9 ALA HB3  H   5.718 -19.295 -14.833 1.00 . B B . 609 ALA HB3  1 1 
        5 12840 2 2  9 ALA N    N   3.552 -18.974 -16.397 1.00 . B B . 609 ALA N    1 1 
        5 12841 2 2  9 ALA O    O   3.675 -15.824 -14.694 1.00 . B B . 609 ALA O    1 1 
        5 12842 2 2 10 GLY C    C   1.028 -15.036 -17.008 1.00 . B B . 610 GLY C    1 1 
        5 12843 2 2 10 GLY CA   C   2.547 -15.157 -17.145 1.00 . B B . 610 GLY CA   1 1 
        5 12844 2 2 10 GLY H    H   2.886 -17.191 -17.445 1.00 . B B . 610 GLY H    1 1 
        5 12845 2 2 10 GLY HA2  H   2.840 -14.960 -18.177 1.00 . B B . 610 GLY HA2  1 1 
        5 12846 2 2 10 GLY HA3  H   3.033 -14.402 -16.527 1.00 . B B . 610 GLY HA3  1 1 
        5 12847 2 2 10 GLY N    N   3.002 -16.480 -16.751 1.00 . B B . 610 GLY N    1 1 
        5 12848 2 2 10 GLY O    O   0.535 -14.231 -16.220 1.00 . B B . 610 GLY O    1 1 
        5 12849 2 2 11 ILE C    C  -1.606 -16.110 -16.337 1.00 . B B . 611 ILE C    1 1 
        5 12850 2 2 11 ILE CA   C  -1.123 -15.842 -17.764 1.00 . B B . 611 ILE CA   1 1 
        5 12851 2 2 11 ILE CB   C  -1.681 -16.823 -18.797 1.00 . B B . 611 ILE CB   1 1 
        5 12852 2 2 11 ILE CD1  C  -4.041 -17.319 -18.060 1.00 . B B . 611 ILE CD1  1 1 
        5 12853 2 2 11 ILE CG1  C  -3.165 -16.560 -19.058 1.00 . B B . 611 ILE CG1  1 1 
        5 12854 2 2 11 ILE CG2  C  -1.422 -18.270 -18.373 1.00 . B B . 611 ILE CG2  1 1 
        5 12855 2 2 11 ILE H    H   0.739 -16.499 -18.427 1.00 . B B . 611 ILE H    1 1 
        5 12856 2 2 11 ILE HA   H  -1.451 -14.844 -18.057 1.00 . B B . 611 ILE HA   1 1 
        5 12857 2 2 11 ILE HB   H  -1.154 -16.664 -19.738 1.00 . B B . 611 ILE HB   1 1 
        5 12858 2 2 11 ILE HD11 H  -3.524 -18.222 -17.736 1.00 . B B . 611 ILE HD11 1 1 
        5 12859 2 2 11 ILE HD12 H  -4.241 -16.685 -17.197 1.00 . B B . 611 ILE HD12 1 1 
        5 12860 2 2 11 ILE HD13 H  -4.983 -17.591 -18.537 1.00 . B B . 611 ILE HD13 1 1 
        5 12861 2 2 11 ILE HG12 H  -3.367 -15.491 -18.985 1.00 . B B . 611 ILE HG12 1 1 
        5 12862 2 2 11 ILE HG13 H  -3.418 -16.863 -20.074 1.00 . B B . 611 ILE HG13 1 1 
        5 12863 2 2 11 ILE HG21 H  -1.619 -18.378 -17.307 1.00 . B B . 611 ILE HG21 1 1 
        5 12864 2 2 11 ILE HG22 H  -2.079 -18.936 -18.933 1.00 . B B . 611 ILE HG22 1 1 
        5 12865 2 2 11 ILE HG23 H  -0.383 -18.528 -18.578 1.00 . B B . 611 ILE HG23 1 1 
        5 12866 2 2 11 ILE N    N   0.329 -15.848 -17.788 1.00 . B B . 611 ILE N    1 1 
        5 12867 2 2 11 ILE O    O  -2.704 -15.701 -15.962 1.00 . B B . 611 ILE O    1 1 
        5 12868 2 2 12 GLU C    C  -1.063 -15.863 -13.336 1.00 . B B . 612 GLU C    1 1 
        5 12869 2 2 12 GLU CA   C  -1.089 -17.123 -14.203 1.00 . B B . 612 GLU CA   1 1 
        5 12870 2 2 12 GLU CB   C  -0.138 -18.188 -13.652 1.00 . B B . 612 GLU CB   1 1 
        5 12871 2 2 12 GLU CD   C  -1.239 -19.778 -12.033 1.00 . B B . 612 GLU CD   1 1 
        5 12872 2 2 12 GLU CG   C  -0.438 -18.483 -12.181 1.00 . B B . 612 GLU CG   1 1 
        5 12873 2 2 12 GLU H    H   0.129 -17.124 -15.892 1.00 . B B . 612 GLU H    1 1 
        5 12874 2 2 12 GLU HA   H  -2.100 -17.530 -14.234 1.00 . B B . 612 GLU HA   1 1 
        5 12875 2 2 12 GLU HB2  H  -0.233 -19.103 -14.236 1.00 . B B . 612 GLU HB2  1 1 
        5 12876 2 2 12 GLU HB3  H   0.892 -17.848 -13.755 1.00 . B B . 612 GLU HB3  1 1 
        5 12877 2 2 12 GLU HE2  H  -1.073 -21.495 -11.278 1.00 . B B . 612 GLU HE2  1 1 
        5 12878 2 2 12 GLU HG2  H   0.496 -18.563 -11.624 1.00 . B B . 612 GLU HG2  1 1 
        5 12879 2 2 12 GLU HG3  H  -0.997 -17.654 -11.747 1.00 . B B . 612 GLU HG3  1 1 
        5 12880 2 2 12 GLU N    N  -0.762 -16.796 -15.580 1.00 . B B . 612 GLU N    1 1 
        5 12881 2 2 12 GLU O    O  -2.052 -15.532 -12.685 1.00 . B B . 612 GLU O    1 1 
        5 12882 2 2 12 GLU OE1  O  -2.166 -20.027 -12.820 1.00 . B B . 612 GLU OE1  1 1 
        5 12883 2 2 12 GLU OE2  O  -0.869 -20.540 -11.061 1.00 . B B . 612 GLU OE2  1 1 
        5 12884 2 2 13 ALA C    C  -0.470 -12.824 -13.285 1.00 . B B . 613 ALA C    1 1 
        5 12885 2 2 13 ALA CA   C   0.249 -13.976 -12.581 1.00 . B B . 613 ALA CA   1 1 
        5 12886 2 2 13 ALA CB   C   1.741 -13.699 -12.384 1.00 . B B . 613 ALA CB   1 1 
        5 12887 2 2 13 ALA H    H   0.881 -15.469 -13.889 1.00 . B B . 613 ALA H    1 1 
        5 12888 2 2 13 ALA HA   H  -0.209 -14.138 -11.605 1.00 . B B . 613 ALA HA   1 1 
        5 12889 2 2 13 ALA HB1  H   1.874 -12.993 -11.564 1.00 . B B . 613 ALA HB1  1 1 
        5 12890 2 2 13 ALA HB2  H   2.156 -13.276 -13.299 1.00 . B B . 613 ALA HB2  1 1 
        5 12891 2 2 13 ALA HB3  H   2.256 -14.630 -12.148 1.00 . B B . 613 ALA HB3  1 1 
        5 12892 2 2 13 ALA N    N   0.081 -15.193 -13.356 1.00 . B B . 613 ALA N    1 1 
        5 12893 2 2 13 ALA O    O  -0.721 -11.783 -12.681 1.00 . B B . 613 ALA O    1 1 
        5 12894 2 2 14 ALA C    C  -2.702 -11.556 -14.585 1.00 . B B . 614 ALA C    1 1 
        5 12895 2 2 14 ALA CA   C  -1.467 -12.044 -15.346 1.00 . B B . 614 ALA CA   1 1 
        5 12896 2 2 14 ALA CB   C  -1.818 -12.625 -16.716 1.00 . B B . 614 ALA CB   1 1 
        5 12897 2 2 14 ALA H    H  -0.574 -13.900 -15.037 1.00 . B B . 614 ALA H    1 1 
        5 12898 2 2 14 ALA HA   H  -0.782 -11.207 -15.484 1.00 . B B . 614 ALA HA   1 1 
        5 12899 2 2 14 ALA HB1  H  -2.476 -13.485 -16.589 1.00 . B B . 614 ALA HB1  1 1 
        5 12900 2 2 14 ALA HB2  H  -2.323 -11.867 -17.314 1.00 . B B . 614 ALA HB2  1 1 
        5 12901 2 2 14 ALA HB3  H  -0.905 -12.939 -17.223 1.00 . B B . 614 ALA HB3  1 1 
        5 12902 2 2 14 ALA N    N  -0.782 -13.050 -14.553 1.00 . B B . 614 ALA N    1 1 
        5 12903 2 2 14 ALA O    O  -2.893 -10.353 -14.411 1.00 . B B . 614 ALA O    1 1 
        5 12904 2 2 15 ALA C    C  -4.360 -11.354 -12.192 1.00 . B B . 615 ALA C    1 1 
        5 12905 2 2 15 ALA CA   C  -4.720 -12.197 -13.417 1.00 . B B . 615 ALA CA   1 1 
        5 12906 2 2 15 ALA CB   C  -5.443 -13.493 -13.041 1.00 . B B . 615 ALA CB   1 1 
        5 12907 2 2 15 ALA H    H  -3.346 -13.490 -14.300 1.00 . B B . 615 ALA H    1 1 
        5 12908 2 2 15 ALA HA   H  -5.365 -11.613 -14.073 1.00 . B B . 615 ALA HA   1 1 
        5 12909 2 2 15 ALA HB1  H  -6.518 -13.316 -13.020 1.00 . B B . 615 ALA HB1  1 1 
        5 12910 2 2 15 ALA HB2  H  -5.216 -14.262 -13.779 1.00 . B B . 615 ALA HB2  1 1 
        5 12911 2 2 15 ALA HB3  H  -5.110 -13.822 -12.057 1.00 . B B . 615 ALA HB3  1 1 
        5 12912 2 2 15 ALA N    N  -3.509 -12.514 -14.154 1.00 . B B . 615 ALA N    1 1 
        5 12913 2 2 15 ALA O    O  -4.963 -10.308 -11.955 1.00 . B B . 615 ALA O    1 1 
        5 12914 2 2 16 SER C    C  -2.570  -9.698 -10.593 1.00 . B B . 616 SER C    1 1 
        5 12915 2 2 16 SER CA   C  -2.933 -11.145 -10.251 1.00 . B B . 616 SER CA   1 1 
        5 12916 2 2 16 SER CB   C  -1.737 -11.855  -9.614 1.00 . B B . 616 SER CB   1 1 
        5 12917 2 2 16 SER H    H  -2.895 -12.692 -11.645 1.00 . B B . 616 SER H    1 1 
        5 12918 2 2 16 SER HA   H  -3.779 -11.175  -9.565 1.00 . B B . 616 SER HA   1 1 
        5 12919 2 2 16 SER HB2  H  -1.579 -12.814 -10.110 1.00 . B B . 616 SER HB2  1 1 
        5 12920 2 2 16 SER HB3  H  -0.836 -11.263  -9.773 1.00 . B B . 616 SER HB3  1 1 
        5 12921 2 2 16 SER HG   H  -2.799 -12.523  -8.056 1.00 . B B . 616 SER HG   1 1 
        5 12922 2 2 16 SER N    N  -3.380 -11.841 -11.445 1.00 . B B . 616 SER N    1 1 
        5 12923 2 2 16 SER O    O  -2.703  -8.807  -9.756 1.00 . B B . 616 SER O    1 1 
        5 12924 2 2 16 SER OG   O  -1.923 -12.069  -8.218 1.00 . B B . 616 SER OG   1 1 
        5 12925 2 2 17 ALA C    C  -2.995  -7.354 -12.535 1.00 . B B . 617 ALA C    1 1 
        5 12926 2 2 17 ALA CA   C  -1.736  -8.187 -12.287 1.00 . B B . 617 ALA CA   1 1 
        5 12927 2 2 17 ALA CB   C  -0.866  -8.316 -13.539 1.00 . B B . 617 ALA CB   1 1 
        5 12928 2 2 17 ALA H    H  -2.013 -10.241 -12.499 1.00 . B B . 617 ALA H    1 1 
        5 12929 2 2 17 ALA HA   H  -1.148  -7.717 -11.498 1.00 . B B . 617 ALA HA   1 1 
        5 12930 2 2 17 ALA HB1  H  -0.527  -9.346 -13.641 1.00 . B B . 617 ALA HB1  1 1 
        5 12931 2 2 17 ALA HB2  H  -0.003  -7.656 -13.451 1.00 . B B . 617 ALA HB2  1 1 
        5 12932 2 2 17 ALA HB3  H  -1.449  -8.036 -14.417 1.00 . B B . 617 ALA HB3  1 1 
        5 12933 2 2 17 ALA N    N  -2.119  -9.510 -11.824 1.00 . B B . 617 ALA N    1 1 
        5 12934 2 2 17 ALA O    O  -3.034  -6.169 -12.207 1.00 . B B . 617 ALA O    1 1 
        5 12935 2 2 18 ILE C    C  -5.855  -6.803 -12.109 1.00 . B B . 618 ILE C    1 1 
        5 12936 2 2 18 ILE CA   C  -5.251  -7.341 -13.408 1.00 . B B . 618 ILE CA   1 1 
        5 12937 2 2 18 ILE CB   C  -6.184  -8.276 -14.179 1.00 . B B . 618 ILE CB   1 1 
        5 12938 2 2 18 ILE CD1  C  -5.343  -7.590 -16.455 1.00 . B B . 618 ILE CD1  1 1 
        5 12939 2 2 18 ILE CG1  C  -5.531  -8.753 -15.478 1.00 . B B . 618 ILE CG1  1 1 
        5 12940 2 2 18 ILE CG2  C  -7.540  -7.614 -14.428 1.00 . B B . 618 ILE CG2  1 1 
        5 12941 2 2 18 ILE H    H  -3.953  -8.970 -13.376 1.00 . B B . 618 ILE H    1 1 
        5 12942 2 2 18 ILE HA   H  -5.028  -6.497 -14.061 1.00 . B B . 618 ILE HA   1 1 
        5 12943 2 2 18 ILE HB   H  -6.364  -9.160 -13.567 1.00 . B B . 618 ILE HB   1 1 
        5 12944 2 2 18 ILE HD11 H  -5.626  -6.657 -15.969 1.00 . B B . 618 ILE HD11 1 1 
        5 12945 2 2 18 ILE HD12 H  -4.298  -7.539 -16.762 1.00 . B B . 618 ILE HD12 1 1 
        5 12946 2 2 18 ILE HD13 H  -5.971  -7.747 -17.332 1.00 . B B . 618 ILE HD13 1 1 
        5 12947 2 2 18 ILE HG12 H  -4.565  -9.208 -15.259 1.00 . B B . 618 ILE HG12 1 1 
        5 12948 2 2 18 ILE HG13 H  -6.149  -9.523 -15.939 1.00 . B B . 618 ILE HG13 1 1 
        5 12949 2 2 18 ILE HG21 H  -7.988  -7.332 -13.475 1.00 . B B . 618 ILE HG21 1 1 
        5 12950 2 2 18 ILE HG22 H  -7.403  -6.725 -15.043 1.00 . B B . 618 ILE HG22 1 1 
        5 12951 2 2 18 ILE HG23 H  -8.197  -8.315 -14.944 1.00 . B B . 618 ILE HG23 1 1 
        5 12952 2 2 18 ILE N    N  -3.993  -8.007 -13.112 1.00 . B B . 618 ILE N    1 1 
        5 12953 2 2 18 ILE O    O  -6.291  -5.653 -12.053 1.00 . B B . 618 ILE O    1 1 
        5 12954 2 2 19 GLN C    C  -5.703  -6.033  -9.274 1.00 . B B . 619 GLN C    1 1 
        5 12955 2 2 19 GLN CA   C  -6.407  -7.283  -9.804 1.00 . B B . 619 GLN CA   1 1 
        5 12956 2 2 19 GLN CB   C  -6.297  -8.439  -8.807 1.00 . B B . 619 GLN CB   1 1 
        5 12957 2 2 19 GLN CD   C  -8.531  -8.025  -7.712 1.00 . B B . 619 GLN CD   1 1 
        5 12958 2 2 19 GLN CG   C  -7.675  -9.024  -8.492 1.00 . B B . 619 GLN CG   1 1 
        5 12959 2 2 19 GLN H    H  -5.507  -8.591 -11.152 1.00 . B B . 619 GLN H    1 1 
        5 12960 2 2 19 GLN HA   H  -7.460  -7.067  -9.984 1.00 . B B . 619 GLN HA   1 1 
        5 12961 2 2 19 GLN HB2  H  -5.652  -9.216  -9.216 1.00 . B B . 619 GLN HB2  1 1 
        5 12962 2 2 19 GLN HB3  H  -5.829  -8.087  -7.888 1.00 . B B . 619 GLN HB3  1 1 
        5 12963 2 2 19 GLN HE21 H -10.049  -8.390  -9.000 1.00 . B B . 619 GLN HE21 1 1 
        5 12964 2 2 19 GLN HE22 H -10.396  -7.240  -7.752 1.00 . B B . 619 GLN HE22 1 1 
        5 12965 2 2 19 GLN HG2  H  -8.180  -9.294  -9.420 1.00 . B B . 619 GLN HG2  1 1 
        5 12966 2 2 19 GLN HG3  H  -7.561  -9.941  -7.913 1.00 . B B . 619 GLN HG3  1 1 
        5 12967 2 2 19 GLN N    N  -5.863  -7.659 -11.098 1.00 . B B . 619 GLN N    1 1 
        5 12968 2 2 19 GLN NE2  N  -9.760  -7.872  -8.195 1.00 . B B . 619 GLN NE2  1 1 
        5 12969 2 2 19 GLN O    O  -6.337  -4.999  -9.068 1.00 . B B . 619 GLN O    1 1 
        5 12970 2 2 19 GLN OE1  O  -8.102  -7.431  -6.736 1.00 . B B . 619 GLN OE1  1 1 
        5 12971 2 2 20 GLY C    C  -3.725  -3.840  -9.481 1.00 . B B . 620 GLY C    1 1 
        5 12972 2 2 20 GLY CA   C  -3.603  -5.062  -8.568 1.00 . B B . 620 GLY CA   1 1 
        5 12973 2 2 20 GLY H    H  -3.893  -7.012  -9.240 1.00 . B B . 620 GLY H    1 1 
        5 12974 2 2 20 GLY HA2  H  -2.559  -5.365  -8.497 1.00 . B B . 620 GLY HA2  1 1 
        5 12975 2 2 20 GLY HA3  H  -3.929  -4.802  -7.561 1.00 . B B . 620 GLY HA3  1 1 
        5 12976 2 2 20 GLY N    N  -4.401  -6.168  -9.069 1.00 . B B . 620 GLY N    1 1 
        5 12977 2 2 20 GLY O    O  -3.689  -2.704  -9.011 1.00 . B B . 620 GLY O    1 1 
        5 12978 2 2 21 ASN C    C  -5.399  -2.456 -11.672 1.00 . B B . 621 ASN C    1 1 
        5 12979 2 2 21 ASN CA   C  -3.993  -3.053 -11.752 1.00 . B B . 621 ASN CA   1 1 
        5 12980 2 2 21 ASN CB   C  -3.786  -3.588 -13.170 1.00 . B B . 621 ASN CB   1 1 
        5 12981 2 2 21 ASN CG   C  -2.297  -3.680 -13.510 1.00 . B B . 621 ASN CG   1 1 
        5 12982 2 2 21 ASN H    H  -3.894  -5.043 -11.143 1.00 . B B . 621 ASN H    1 1 
        5 12983 2 2 21 ASN HA   H  -3.218  -2.331 -11.495 1.00 . B B . 621 ASN HA   1 1 
        5 12984 2 2 21 ASN HB2  H  -4.246  -4.572 -13.263 1.00 . B B . 621 ASN HB2  1 1 
        5 12985 2 2 21 ASN HB3  H  -4.286  -2.934 -13.886 1.00 . B B . 621 ASN HB3  1 1 
        5 12986 2 2 21 ASN HD21 H  -2.099  -1.743 -12.956 1.00 . B B . 621 ASN HD21 1 1 
        5 12987 2 2 21 ASN HD22 H  -0.644  -2.512 -13.497 1.00 . B B . 621 ASN HD22 1 1 
        5 12988 2 2 21 ASN N    N  -3.866  -4.116 -10.769 1.00 . B B . 621 ASN N    1 1 
        5 12989 2 2 21 ASN ND2  N  -1.625  -2.552 -13.304 1.00 . B B . 621 ASN ND2  1 1 
        5 12990 2 2 21 ASN O    O  -5.591  -1.271 -11.943 1.00 . B B . 621 ASN O    1 1 
        5 12991 2 2 21 ASN OD1  O  -1.793  -4.708 -13.931 1.00 . B B . 621 ASN OD1  1 1 
        5 12992 2 2 22 VAL C    C  -7.855  -1.887 -10.016 1.00 . B B . 622 VAL C    1 1 
        5 12993 2 2 22 VAL CA   C  -7.730  -2.873 -11.179 1.00 . B B . 622 VAL CA   1 1 
        5 12994 2 2 22 VAL CB   C  -8.645  -4.090 -11.031 1.00 . B B . 622 VAL CB   1 1 
        5 12995 2 2 22 VAL CG1  C -10.031  -3.676 -10.532 1.00 . B B . 622 VAL CG1  1 1 
        5 12996 2 2 22 VAL CG2  C  -8.745  -4.864 -12.347 1.00 . B B . 622 VAL CG2  1 1 
        5 12997 2 2 22 VAL H    H  -6.183  -4.264 -11.079 1.00 . B B . 622 VAL H    1 1 
        5 12998 2 2 22 VAL HA   H  -7.996  -2.361 -12.103 1.00 . B B . 622 VAL HA   1 1 
        5 12999 2 2 22 VAL HB   H  -8.204  -4.752 -10.286 1.00 . B B . 622 VAL HB   1 1 
        5 13000 2 2 22 VAL HG11 H -10.347  -2.769 -11.046 1.00 . B B . 622 VAL HG11 1 1 
        5 13001 2 2 22 VAL HG12 H -10.744  -4.476 -10.735 1.00 . B B . 622 VAL HG12 1 1 
        5 13002 2 2 22 VAL HG13 H  -9.990  -3.491  -9.458 1.00 . B B . 622 VAL HG13 1 1 
        5 13003 2 2 22 VAL HG21 H  -7.918  -4.580 -12.999 1.00 . B B . 622 VAL HG21 1 1 
        5 13004 2 2 22 VAL HG22 H  -8.697  -5.934 -12.145 1.00 . B B . 622 VAL HG22 1 1 
        5 13005 2 2 22 VAL HG23 H  -9.690  -4.628 -12.836 1.00 . B B . 622 VAL HG23 1 1 
        5 13006 2 2 22 VAL N    N  -6.347  -3.302 -11.298 1.00 . B B . 622 VAL N    1 1 
        5 13007 2 2 22 VAL O    O  -8.341  -0.771 -10.193 1.00 . B B . 622 VAL O    1 1 
        5 13008 2 2 23 THR C    C  -6.639  -0.231  -7.858 1.00 . B B . 623 THR C    1 1 
        5 13009 2 2 23 THR CA   C  -7.463  -1.505  -7.660 1.00 . B B . 623 THR CA   1 1 
        5 13010 2 2 23 THR CB   C  -6.998  -2.351  -6.473 1.00 . B B . 623 THR CB   1 1 
        5 13011 2 2 23 THR CG2  C  -7.813  -3.636  -6.315 1.00 . B B . 623 THR CG2  1 1 
        5 13012 2 2 23 THR H    H  -7.013  -3.243  -8.716 1.00 . B B . 623 THR H    1 1 
        5 13013 2 2 23 THR HA   H  -8.496  -1.196  -7.504 1.00 . B B . 623 THR HA   1 1 
        5 13014 2 2 23 THR HB   H  -7.007  -1.768  -5.552 1.00 . B B . 623 THR HB   1 1 
        5 13015 2 2 23 THR HG1  H  -5.000  -2.297  -6.360 1.00 . B B . 623 THR HG1  1 1 
        5 13016 2 2 23 THR HG21 H  -8.128  -3.989  -7.297 1.00 . B B . 623 THR HG21 1 1 
        5 13017 2 2 23 THR HG22 H  -7.200  -4.398  -5.834 1.00 . B B . 623 THR HG22 1 1 
        5 13018 2 2 23 THR HG23 H  -8.691  -3.436  -5.702 1.00 . B B . 623 THR HG23 1 1 
        5 13019 2 2 23 THR N    N  -7.407  -2.334  -8.852 1.00 . B B . 623 THR N    1 1 
        5 13020 2 2 23 THR O    O  -7.021   0.839  -7.386 1.00 . B B . 623 THR O    1 1 
        5 13021 2 2 23 THR OG1  O  -5.703  -2.806  -6.857 1.00 . B B . 623 THR OG1  1 1 
        5 13022 2 2 24 SER C    C  -5.439   1.894  -9.427 1.00 . B B . 624 SER C    1 1 
        5 13023 2 2 24 SER CA   C  -4.643   0.736  -8.822 1.00 . B B . 624 SER CA   1 1 
        5 13024 2 2 24 SER CB   C  -3.501   0.332  -9.756 1.00 . B B . 624 SER CB   1 1 
        5 13025 2 2 24 SER H    H  -5.220  -1.262  -8.935 1.00 . B B . 624 SER H    1 1 
        5 13026 2 2 24 SER HA   H  -4.234   1.019  -7.851 1.00 . B B . 624 SER HA   1 1 
        5 13027 2 2 24 SER HB2  H  -3.908  -0.190 -10.622 1.00 . B B . 624 SER HB2  1 1 
        5 13028 2 2 24 SER HB3  H  -3.003   1.227 -10.129 1.00 . B B . 624 SER HB3  1 1 
        5 13029 2 2 24 SER HG   H  -3.017  -1.162  -8.515 1.00 . B B . 624 SER HG   1 1 
        5 13030 2 2 24 SER N    N  -5.524  -0.388  -8.556 1.00 . B B . 624 SER N    1 1 
        5 13031 2 2 24 SER O    O  -5.296   3.039  -9.003 1.00 . B B . 624 SER O    1 1 
        5 13032 2 2 24 SER OG   O  -2.548  -0.504  -9.104 1.00 . B B . 624 SER OG   1 1 
        5 13033 2 2 25 ILE C    C  -8.215   2.982 -10.143 1.00 . B B . 625 ILE C    1 1 
        5 13034 2 2 25 ILE CA   C  -7.082   2.551 -11.076 1.00 . B B . 625 ILE CA   1 1 
        5 13035 2 2 25 ILE CB   C  -7.565   2.027 -12.430 1.00 . B B . 625 ILE CB   1 1 
        5 13036 2 2 25 ILE CD1  C  -5.797   1.035 -13.930 1.00 . B B . 625 ILE CD1  1 1 
        5 13037 2 2 25 ILE CG1  C  -6.537   2.312 -13.527 1.00 . B B . 625 ILE CG1  1 1 
        5 13038 2 2 25 ILE CG2  C  -8.944   2.593 -12.776 1.00 . B B . 625 ILE CG2  1 1 
        5 13039 2 2 25 ILE H    H  -6.373   0.620 -10.747 1.00 . B B . 625 ILE H    1 1 
        5 13040 2 2 25 ILE HA   H  -6.449   3.416 -11.273 1.00 . B B . 625 ILE HA   1 1 
        5 13041 2 2 25 ILE HB   H  -7.670   0.945 -12.360 1.00 . B B . 625 ILE HB   1 1 
        5 13042 2 2 25 ILE HD11 H  -6.510   0.215 -14.019 1.00 . B B . 625 ILE HD11 1 1 
        5 13043 2 2 25 ILE HD12 H  -5.300   1.189 -14.887 1.00 . B B . 625 ILE HD12 1 1 
        5 13044 2 2 25 ILE HD13 H  -5.055   0.790 -13.170 1.00 . B B . 625 ILE HD13 1 1 
        5 13045 2 2 25 ILE HG12 H  -7.037   2.737 -14.397 1.00 . B B . 625 ILE HG12 1 1 
        5 13046 2 2 25 ILE HG13 H  -5.822   3.055 -13.176 1.00 . B B . 625 ILE HG13 1 1 
        5 13047 2 2 25 ILE HG21 H  -8.935   3.675 -12.648 1.00 . B B . 625 ILE HG21 1 1 
        5 13048 2 2 25 ILE HG22 H  -9.187   2.351 -13.811 1.00 . B B . 625 ILE HG22 1 1 
        5 13049 2 2 25 ILE HG23 H  -9.692   2.155 -12.116 1.00 . B B . 625 ILE HG23 1 1 
        5 13050 2 2 25 ILE N    N  -6.262   1.554 -10.408 1.00 . B B . 625 ILE N    1 1 
        5 13051 2 2 25 ILE O    O  -8.677   4.120 -10.206 1.00 . B B . 625 ILE O    1 1 
        5 13052 2 2 26 HIS C    C  -9.306   3.488  -7.451 1.00 . B B . 626 HIS C    1 1 
        5 13053 2 2 26 HIS CA   C  -9.701   2.317  -8.354 1.00 . B B . 626 HIS CA   1 1 
        5 13054 2 2 26 HIS CB   C -10.059   1.056  -7.566 1.00 . B B . 626 HIS CB   1 1 
        5 13055 2 2 26 HIS CD2  C -12.413   2.016  -6.956 1.00 . B B . 626 HIS CD2  1 1 
        5 13056 2 2 26 HIS CE1  C -12.910   0.622  -5.345 1.00 . B B . 626 HIS CE1  1 1 
        5 13057 2 2 26 HIS CG   C -11.368   1.150  -6.819 1.00 . B B . 626 HIS CG   1 1 
        5 13058 2 2 26 HIS H    H  -8.249   1.125  -9.254 1.00 . B B . 626 HIS H    1 1 
        5 13059 2 2 26 HIS HA   H -10.573   2.601  -8.942 1.00 . B B . 626 HIS HA   1 1 
        5 13060 2 2 26 HIS HB2  H -10.105   0.211  -8.254 1.00 . B B . 626 HIS HB2  1 1 
        5 13061 2 2 26 HIS HB3  H  -9.261   0.844  -6.855 1.00 . B B . 626 HIS HB3  1 1 
        5 13062 2 2 26 HIS HD1  H -11.149  -0.470  -5.453 1.00 . B B . 626 HIS HD1  1 1 
        5 13063 2 2 26 HIS HD2  H -12.473   2.833  -7.675 1.00 . B B . 626 HIS HD2  1 1 
        5 13064 2 2 26 HIS HE1  H -13.455   0.129  -4.539 1.00 . B B . 626 HIS HE1  1 1 
        5 13065 2 2 26 HIS N    N  -8.630   2.049  -9.299 1.00 . B B . 626 HIS N    1 1 
        5 13066 2 2 26 HIS ND1  N -11.711   0.283  -5.795 1.00 . B B . 626 HIS ND1  1 1 
        5 13067 2 2 26 HIS NE2  N -13.344   1.695  -6.066 1.00 . B B . 626 HIS NE2  1 1 
        5 13068 2 2 26 HIS O    O -10.087   4.418  -7.258 1.00 . B B . 626 HIS O    1 1 
        5 13069 2 2 27 SER C    C  -7.081   5.626  -6.871 1.00 . B B . 627 SER C    1 1 
        5 13070 2 2 27 SER CA   C  -7.587   4.443  -6.043 1.00 . B B . 627 SER CA   1 1 
        5 13071 2 2 27 SER CB   C  -6.471   3.909  -5.143 1.00 . B B . 627 SER CB   1 1 
        5 13072 2 2 27 SER H    H  -7.466   2.642  -7.083 1.00 . B B . 627 SER H    1 1 
        5 13073 2 2 27 SER HA   H  -8.436   4.742  -5.429 1.00 . B B . 627 SER HA   1 1 
        5 13074 2 2 27 SER HB2  H  -5.970   3.078  -5.641 1.00 . B B . 627 SER HB2  1 1 
        5 13075 2 2 27 SER HB3  H  -5.723   4.687  -4.992 1.00 . B B . 627 SER HB3  1 1 
        5 13076 2 2 27 SER HG   H  -7.918   3.760  -3.768 1.00 . B B . 627 SER HG   1 1 
        5 13077 2 2 27 SER N    N  -8.095   3.403  -6.921 1.00 . B B . 627 SER N    1 1 
        5 13078 2 2 27 SER O    O  -7.397   6.777  -6.574 1.00 . B B . 627 SER O    1 1 
        5 13079 2 2 27 SER OG   O  -6.966   3.475  -3.879 1.00 . B B . 627 SER OG   1 1 
        5 13080 2 2 28 LEU C    C  -6.833   7.352  -9.090 1.00 . B B . 628 LEU C    1 1 
        5 13081 2 2 28 LEU CA   C  -5.749   6.322  -8.766 1.00 . B B . 628 LEU CA   1 1 
        5 13082 2 2 28 LEU CB   C  -5.118   5.684 -10.005 1.00 . B B . 628 LEU CB   1 1 
        5 13083 2 2 28 LEU CD1  C  -3.195   4.314 -10.893 1.00 . B B . 628 LEU CD1  1 1 
        5 13084 2 2 28 LEU CD2  C  -2.829   6.725 -10.193 1.00 . B B . 628 LEU CD2  1 1 
        5 13085 2 2 28 LEU CG   C  -3.610   5.435  -9.937 1.00 . B B . 628 LEU CG   1 1 
        5 13086 2 2 28 LEU H    H  -6.050   4.363  -8.128 1.00 . B B . 628 LEU H    1 1 
        5 13087 2 2 28 LEU HA   H  -4.950   6.822  -8.219 1.00 . B B . 628 LEU HA   1 1 
        5 13088 2 2 28 LEU HB2  H  -5.615   4.732 -10.192 1.00 . B B . 628 LEU HB2  1 1 
        5 13089 2 2 28 LEU HB3  H  -5.322   6.324 -10.863 1.00 . B B . 628 LEU HB3  1 1 
        5 13090 2 2 28 LEU HD11 H  -3.856   4.314 -11.760 1.00 . B B . 628 LEU HD11 1 1 
        5 13091 2 2 28 LEU HD12 H  -2.168   4.476 -11.218 1.00 . B B . 628 LEU HD12 1 1 
        5 13092 2 2 28 LEU HD13 H  -3.268   3.355 -10.381 1.00 . B B . 628 LEU HD13 1 1 
        5 13093 2 2 28 LEU HD21 H  -3.337   7.559  -9.709 1.00 . B B . 628 LEU HD21 1 1 
        5 13094 2 2 28 LEU HD22 H  -1.822   6.627  -9.787 1.00 . B B . 628 LEU HD22 1 1 
        5 13095 2 2 28 LEU HD23 H  -2.771   6.908 -11.266 1.00 . B B . 628 LEU HD23 1 1 
        5 13096 2 2 28 LEU HG   H  -3.364   5.105  -8.928 1.00 . B B . 628 LEU HG   1 1 
        5 13097 2 2 28 LEU N    N  -6.303   5.301  -7.893 1.00 . B B . 628 LEU N    1 1 
        5 13098 2 2 28 LEU O    O  -6.647   8.547  -8.864 1.00 . B B . 628 LEU O    1 1 
        5 13099 2 2 29 LEU C    C  -9.412   8.602  -8.778 1.00 . B B . 629 LEU C    1 1 
        5 13100 2 2 29 LEU CA   C  -9.056   7.714  -9.972 1.00 . B B . 629 LEU CA   1 1 
        5 13101 2 2 29 LEU CB   C -10.231   6.883 -10.492 1.00 . B B . 629 LEU CB   1 1 
        5 13102 2 2 29 LEU CD1  C -11.287   8.425 -12.185 1.00 . B B . 629 LEU CD1  1 1 
        5 13103 2 2 29 LEU CD2  C  -9.359   6.919 -12.858 1.00 . B B . 629 LEU CD2  1 1 
        5 13104 2 2 29 LEU CG   C -10.592   7.080 -11.965 1.00 . B B . 629 LEU CG   1 1 
        5 13105 2 2 29 LEU H    H  -8.086   5.879  -9.795 1.00 . B B . 629 LEU H    1 1 
        5 13106 2 2 29 LEU HA   H  -8.726   8.352 -10.791 1.00 . B B . 629 LEU HA   1 1 
        5 13107 2 2 29 LEU HB2  H -10.004   5.829 -10.331 1.00 . B B . 629 LEU HB2  1 1 
        5 13108 2 2 29 LEU HB3  H -11.109   7.115  -9.889 1.00 . B B . 629 LEU HB3  1 1 
        5 13109 2 2 29 LEU HD11 H -10.942   9.139 -11.437 1.00 . B B . 629 LEU HD11 1 1 
        5 13110 2 2 29 LEU HD12 H -11.049   8.799 -13.181 1.00 . B B . 629 LEU HD12 1 1 
        5 13111 2 2 29 LEU HD13 H -12.365   8.296 -12.094 1.00 . B B . 629 LEU HD13 1 1 
        5 13112 2 2 29 LEU HD21 H  -8.483   6.734 -12.237 1.00 . B B . 629 LEU HD21 1 1 
        5 13113 2 2 29 LEU HD22 H  -9.509   6.079 -13.535 1.00 . B B . 629 LEU HD22 1 1 
        5 13114 2 2 29 LEU HD23 H  -9.209   7.831 -13.436 1.00 . B B . 629 LEU HD23 1 1 
        5 13115 2 2 29 LEU HG   H -11.300   6.302 -12.251 1.00 . B B . 629 LEU HG   1 1 
        5 13116 2 2 29 LEU N    N  -7.942   6.852  -9.614 1.00 . B B . 629 LEU N    1 1 
        5 13117 2 2 29 LEU O    O  -9.647   9.799  -8.938 1.00 . B B . 629 LEU O    1 1 
        5 13118 2 2 30 ASP C    C  -8.672   9.736  -6.106 1.00 . B B . 630 ASP C    1 1 
        5 13119 2 2 30 ASP CA   C  -9.763   8.701  -6.387 1.00 . B B . 630 ASP CA   1 1 
        5 13120 2 2 30 ASP CB   C  -9.832   7.751  -5.189 1.00 . B B . 630 ASP CB   1 1 
        5 13121 2 2 30 ASP CG   C -11.241   7.292  -4.808 1.00 . B B . 630 ASP CG   1 1 
        5 13122 2 2 30 ASP H    H  -9.248   7.008  -7.486 1.00 . B B . 630 ASP H    1 1 
        5 13123 2 2 30 ASP HA   H -10.735   9.159  -6.572 1.00 . B B . 630 ASP HA   1 1 
        5 13124 2 2 30 ASP HB2  H  -9.227   6.871  -5.407 1.00 . B B . 630 ASP HB2  1 1 
        5 13125 2 2 30 ASP HB3  H  -9.381   8.242  -4.328 1.00 . B B . 630 ASP HB3  1 1 
        5 13126 2 2 30 ASP HD2  H -12.013   6.419  -6.288 1.00 . B B . 630 ASP HD2  1 1 
        5 13127 2 2 30 ASP N    N  -9.440   7.982  -7.607 1.00 . B B . 630 ASP N    1 1 
        5 13128 2 2 30 ASP O    O  -8.934  10.767  -5.488 1.00 . B B . 630 ASP O    1 1 
        5 13129 2 2 30 ASP OD1  O -11.926   7.938  -4.001 1.00 . B B . 630 ASP OD1  1 1 
        5 13130 2 2 30 ASP OD2  O -11.637   6.209  -5.386 1.00 . B B . 630 ASP OD2  1 1 
        5 13131 2 2 31 GLU C    C  -6.443  11.517  -7.324 1.00 . B B . 631 GLU C    1 1 
        5 13132 2 2 31 GLU CA   C  -6.340  10.316  -6.381 1.00 . B B . 631 GLU CA   1 1 
        5 13133 2 2 31 GLU CB   C  -5.018   9.574  -6.582 1.00 . B B . 631 GLU CB   1 1 
        5 13134 2 2 31 GLU CD   C  -4.022  10.720  -4.568 1.00 . B B . 631 GLU CD   1 1 
        5 13135 2 2 31 GLU CG   C  -4.292   9.377  -5.249 1.00 . B B . 631 GLU CG   1 1 
        5 13136 2 2 31 GLU H    H  -7.267   8.585  -7.076 1.00 . B B . 631 GLU H    1 1 
        5 13137 2 2 31 GLU HA   H  -6.408  10.651  -5.346 1.00 . B B . 631 GLU HA   1 1 
        5 13138 2 2 31 GLU HB2  H  -5.207   8.604  -7.043 1.00 . B B . 631 GLU HB2  1 1 
        5 13139 2 2 31 GLU HB3  H  -4.382  10.134  -7.267 1.00 . B B . 631 GLU HB3  1 1 
        5 13140 2 2 31 GLU HE2  H  -3.052  12.331  -4.672 1.00 . B B . 631 GLU HE2  1 1 
        5 13141 2 2 31 GLU HG2  H  -4.892   8.747  -4.593 1.00 . B B . 631 GLU HG2  1 1 
        5 13142 2 2 31 GLU HG3  H  -3.350   8.855  -5.418 1.00 . B B . 631 GLU HG3  1 1 
        5 13143 2 2 31 GLU N    N  -7.472   9.426  -6.574 1.00 . B B . 631 GLU N    1 1 
        5 13144 2 2 31 GLU O    O  -6.282  12.660  -6.898 1.00 . B B . 631 GLU O    1 1 
        5 13145 2 2 31 GLU OE1  O  -4.549  10.978  -3.476 1.00 . B B . 631 GLU OE1  1 1 
        5 13146 2 2 31 GLU OE2  O  -3.233  11.510  -5.214 1.00 . B B . 631 GLU OE2  1 1 
        5 13147 2 2 32 GLY C    C  -8.105  13.085  -9.369 1.00 . B B . 632 GLY C    1 1 
        5 13148 2 2 32 GLY CA   C  -6.837  12.257  -9.592 1.00 . B B . 632 GLY CA   1 1 
        5 13149 2 2 32 GLY H    H  -6.841  10.284  -8.923 1.00 . B B . 632 GLY H    1 1 
        5 13150 2 2 32 GLY HA2  H  -6.862  11.807 -10.585 1.00 . B B . 632 GLY HA2  1 1 
        5 13151 2 2 32 GLY HA3  H  -5.963  12.908  -9.559 1.00 . B B . 632 GLY HA3  1 1 
        5 13152 2 2 32 GLY N    N  -6.711  11.217  -8.586 1.00 . B B . 632 GLY N    1 1 
        5 13153 2 2 32 GLY O    O  -8.111  14.292  -9.603 1.00 . B B . 632 GLY O    1 1 
        5 13154 2 2 33 LYS C    C -10.194  14.239  -7.716 1.00 . B B . 633 LYS C    1 1 
        5 13155 2 2 33 LYS CA   C -10.418  13.058  -8.663 1.00 . B B . 633 LYS CA   1 1 
        5 13156 2 2 33 LYS CB   C -11.449  12.049  -8.154 1.00 . B B . 633 LYS CB   1 1 
        5 13157 2 2 33 LYS CD   C -13.286  12.836  -9.693 1.00 . B B . 633 LYS CD   1 1 
        5 13158 2 2 33 LYS CE   C -14.034  14.161  -9.859 1.00 . B B . 633 LYS CE   1 1 
        5 13159 2 2 33 LYS CG   C -12.865  12.623  -8.237 1.00 . B B . 633 LYS CG   1 1 
        5 13160 2 2 33 LYS H    H  -9.134  11.419  -8.733 1.00 . B B . 633 LYS H    1 1 
        5 13161 2 2 33 LYS HA   H -10.785  13.443  -9.614 1.00 . B B . 633 LYS HA   1 1 
        5 13162 2 2 33 LYS HB2  H -11.389  11.134  -8.743 1.00 . B B . 633 LYS HB2  1 1 
        5 13163 2 2 33 LYS HB3  H -11.222  11.780  -7.123 1.00 . B B . 633 LYS HB3  1 1 
        5 13164 2 2 33 LYS HD2  H -12.405  12.829 -10.335 1.00 . B B . 633 LYS HD2  1 1 
        5 13165 2 2 33 LYS HD3  H -13.922  12.012 -10.015 1.00 . B B . 633 LYS HD3  1 1 
        5 13166 2 2 33 LYS HE2  H -15.088  14.023  -9.620 1.00 . B B . 633 LYS HE2  1 1 
        5 13167 2 2 33 LYS HE3  H -13.642  14.897  -9.157 1.00 . B B . 633 LYS HE3  1 1 
        5 13168 2 2 33 LYS HG2  H -13.565  11.946  -7.748 1.00 . B B . 633 LYS HG2  1 1 
        5 13169 2 2 33 LYS HG3  H -12.909  13.571  -7.700 1.00 . B B . 633 LYS HG3  1 1 
        5 13170 2 2 33 LYS N    N  -9.147  12.402  -8.920 1.00 . B B . 633 LYS N    1 1 
        5 13171 2 2 33 LYS NZ   N -13.895  14.664 -11.244 1.00 . B B . 633 LYS NZ   1 1 
        5 13172 2 2 33 LYS O    O -10.877  15.258  -7.816 1.00 . B B . 633 LYS O    1 1 
        5 13173 2 2 34 GLN C    C  -8.270  16.299  -6.559 1.00 . B B . 634 GLN C    1 1 
        5 13174 2 2 34 GLN CA   C  -8.913  15.102  -5.855 1.00 . B B . 634 GLN CA   1 1 
        5 13175 2 2 34 GLN CB   C  -8.003  14.562  -4.750 1.00 . B B . 634 GLN CB   1 1 
        5 13176 2 2 34 GLN CD   C  -9.310  14.455  -2.596 1.00 . B B . 634 GLN CD   1 1 
        5 13177 2 2 34 GLN CG   C  -8.781  13.659  -3.791 1.00 . B B . 634 GLN CG   1 1 
        5 13178 2 2 34 GLN H    H  -8.685  13.232  -6.744 1.00 . B B . 634 GLN H    1 1 
        5 13179 2 2 34 GLN HA   H  -9.867  15.399  -5.419 1.00 . B B . 634 GLN HA   1 1 
        5 13180 2 2 34 GLN HB2  H  -7.179  14.003  -5.194 1.00 . B B . 634 GLN HB2  1 1 
        5 13181 2 2 34 GLN HB3  H  -7.563  15.392  -4.198 1.00 . B B . 634 GLN HB3  1 1 
        5 13182 2 2 34 GLN HE21 H  -8.318  13.184  -1.371 1.00 . B B . 634 GLN HE21 1 1 
        5 13183 2 2 34 GLN HE22 H  -9.204  14.442  -0.574 1.00 . B B . 634 GLN HE22 1 1 
        5 13184 2 2 34 GLN HG2  H  -9.614  13.193  -4.319 1.00 . B B . 634 GLN HG2  1 1 
        5 13185 2 2 34 GLN HG3  H  -8.136  12.854  -3.440 1.00 . B B . 634 GLN HG3  1 1 
        5 13186 2 2 34 GLN N    N  -9.235  14.064  -6.819 1.00 . B B . 634 GLN N    1 1 
        5 13187 2 2 34 GLN NE2  N  -8.911  13.988  -1.416 1.00 . B B . 634 GLN NE2  1 1 
        5 13188 2 2 34 GLN O    O  -8.357  17.427  -6.077 1.00 . B B . 634 GLN O    1 1 
        5 13189 2 2 34 GLN OE1  O -10.032  15.429  -2.736 1.00 . B B . 634 GLN OE1  1 1 
        5 13190 2 2 35 SER C    C  -7.981  17.697  -9.425 1.00 . B B . 635 SER C    1 1 
        5 13191 2 2 35 SER CA   C  -6.982  17.050  -8.464 1.00 . B B . 635 SER CA   1 1 
        5 13192 2 2 35 SER CB   C  -5.789  16.487  -9.238 1.00 . B B . 635 SER CB   1 1 
        5 13193 2 2 35 SER H    H  -7.574  15.091  -8.074 1.00 . B B . 635 SER H    1 1 
        5 13194 2 2 35 SER HA   H  -6.630  17.777  -7.732 1.00 . B B . 635 SER HA   1 1 
        5 13195 2 2 35 SER HB2  H  -5.696  15.420  -9.036 1.00 . B B . 635 SER HB2  1 1 
        5 13196 2 2 35 SER HB3  H  -5.967  16.594 -10.307 1.00 . B B . 635 SER HB3  1 1 
        5 13197 2 2 35 SER HG   H  -3.867  16.465  -8.678 1.00 . B B . 635 SER HG   1 1 
        5 13198 2 2 35 SER N    N  -7.640  16.011  -7.688 1.00 . B B . 635 SER N    1 1 
        5 13199 2 2 35 SER O    O  -7.753  18.803  -9.911 1.00 . B B . 635 SER O    1 1 
        5 13200 2 2 35 SER OG   O  -4.571  17.142  -8.892 1.00 . B B . 635 SER OG   1 1 
        5 13201 2 2 36 LEU C    C -10.701  18.754  -9.990 1.00 . B B . 636 LEU C    1 1 
        5 13202 2 2 36 LEU CA   C -10.102  17.469 -10.565 1.00 . B B . 636 LEU CA   1 1 
        5 13203 2 2 36 LEU CB   C -11.137  16.376 -10.837 1.00 . B B . 636 LEU CB   1 1 
        5 13204 2 2 36 LEU CD1  C -11.865  16.854 -13.204 1.00 . B B . 636 LEU CD1  1 1 
        5 13205 2 2 36 LEU CD2  C  -9.798  15.450 -12.763 1.00 . B B . 636 LEU CD2  1 1 
        5 13206 2 2 36 LEU CG   C -11.192  15.845 -12.271 1.00 . B B . 636 LEU CG   1 1 
        5 13207 2 2 36 LEU H    H  -9.245  16.079  -9.271 1.00 . B B . 636 LEU H    1 1 
        5 13208 2 2 36 LEU HA   H  -9.626  17.705 -11.517 1.00 . B B . 636 LEU HA   1 1 
        5 13209 2 2 36 LEU HB2  H -10.937  15.539 -10.168 1.00 . B B . 636 LEU HB2  1 1 
        5 13210 2 2 36 LEU HB3  H -12.122  16.763 -10.576 1.00 . B B . 636 LEU HB3  1 1 
        5 13211 2 2 36 LEU HD11 H -11.322  17.799 -13.169 1.00 . B B . 636 LEU HD11 1 1 
        5 13212 2 2 36 LEU HD12 H -11.857  16.467 -14.223 1.00 . B B . 636 LEU HD12 1 1 
        5 13213 2 2 36 LEU HD13 H -12.894  17.014 -12.884 1.00 . B B . 636 LEU HD13 1 1 
        5 13214 2 2 36 LEU HD21 H  -9.322  14.804 -12.025 1.00 . B B . 636 LEU HD21 1 1 
        5 13215 2 2 36 LEU HD22 H  -9.884  14.918 -13.710 1.00 . B B . 636 LEU HD22 1 1 
        5 13216 2 2 36 LEU HD23 H  -9.195  16.347 -12.903 1.00 . B B . 636 LEU HD23 1 1 
        5 13217 2 2 36 LEU HG   H -11.803  14.943 -12.278 1.00 . B B . 636 LEU HG   1 1 
        5 13218 2 2 36 LEU N    N  -9.067  16.979  -9.671 1.00 . B B . 636 LEU N    1 1 
        5 13219 2 2 36 LEU O    O -10.782  19.769 -10.681 1.00 . B B . 636 LEU O    1 1 
        5 13220 2 2 37 THR C    C -10.642  20.904  -7.840 1.00 . B B . 637 THR C    1 1 
        5 13221 2 2 37 THR CA   C -11.693  19.813  -8.055 1.00 . B B . 637 THR CA   1 1 
        5 13222 2 2 37 THR CB   C -12.330  19.317  -6.755 1.00 . B B . 637 THR CB   1 1 
        5 13223 2 2 37 THR CG2  C -11.422  18.352  -5.989 1.00 . B B . 637 THR CG2  1 1 
        5 13224 2 2 37 THR H    H -11.034  17.840  -8.176 1.00 . B B . 637 THR H    1 1 
        5 13225 2 2 37 THR HA   H -12.464  20.234  -8.701 1.00 . B B . 637 THR HA   1 1 
        5 13226 2 2 37 THR HB   H -13.304  18.867  -6.946 1.00 . B B . 637 THR HB   1 1 
        5 13227 2 2 37 THR HG1  H -13.166  20.425  -5.313 1.00 . B B . 637 THR HG1  1 1 
        5 13228 2 2 37 THR HG21 H -10.381  18.636  -6.140 1.00 . B B . 637 THR HG21 1 1 
        5 13229 2 2 37 THR HG22 H -11.661  18.396  -4.927 1.00 . B B . 637 THR HG22 1 1 
        5 13230 2 2 37 THR HG23 H -11.579  17.338  -6.356 1.00 . B B . 637 THR HG23 1 1 
        5 13231 2 2 37 THR N    N -11.104  18.669  -8.731 1.00 . B B . 637 THR N    1 1 
        5 13232 2 2 37 THR O    O -10.948  22.092  -7.934 1.00 . B B . 637 THR O    1 1 
        5 13233 2 2 37 THR OG1  O -12.379  20.477  -5.929 1.00 . B B . 637 THR OG1  1 1 
        5 13234 2 2 38 LYS C    C  -7.889  21.990  -8.659 1.00 . B B . 638 LYS C    1 1 
        5 13235 2 2 38 LYS CA   C  -8.329  21.386  -7.324 1.00 . B B . 638 LYS CA   1 1 
        5 13236 2 2 38 LYS CB   C  -7.198  20.695  -6.560 1.00 . B B . 638 LYS CB   1 1 
        5 13237 2 2 38 LYS CD   C  -6.427  19.956  -4.275 1.00 . B B . 638 LYS CD   1 1 
        5 13238 2 2 38 LYS CE   C  -5.678  18.775  -4.896 1.00 . B B . 638 LYS CE   1 1 
        5 13239 2 2 38 LYS CG   C  -7.630  20.354  -5.132 1.00 . B B . 638 LYS CG   1 1 
        5 13240 2 2 38 LYS H    H  -9.187  19.494  -7.479 1.00 . B B . 638 LYS H    1 1 
        5 13241 2 2 38 LYS HA   H  -8.705  22.188  -6.689 1.00 . B B . 638 LYS HA   1 1 
        5 13242 2 2 38 LYS HB2  H  -6.903  19.785  -7.082 1.00 . B B . 638 LYS HB2  1 1 
        5 13243 2 2 38 LYS HB3  H  -6.323  21.344  -6.533 1.00 . B B . 638 LYS HB3  1 1 
        5 13244 2 2 38 LYS HD2  H  -5.751  20.806  -4.173 1.00 . B B . 638 LYS HD2  1 1 
        5 13245 2 2 38 LYS HD3  H  -6.761  19.693  -3.272 1.00 . B B . 638 LYS HD3  1 1 
        5 13246 2 2 38 LYS HE2  H  -6.391  18.072  -5.329 1.00 . B B . 638 LYS HE2  1 1 
        5 13247 2 2 38 LYS HE3  H  -5.043  19.126  -5.709 1.00 . B B . 638 LYS HE3  1 1 
        5 13248 2 2 38 LYS HG2  H  -8.131  21.212  -4.685 1.00 . B B . 638 LYS HG2  1 1 
        5 13249 2 2 38 LYS HG3  H  -8.352  19.538  -5.152 1.00 . B B . 638 LYS HG3  1 1 
        5 13250 2 2 38 LYS N    N  -9.426  20.462  -7.554 1.00 . B B . 638 LYS N    1 1 
        5 13251 2 2 38 LYS NZ   N  -4.854  18.089  -3.875 1.00 . B B . 638 LYS NZ   1 1 
        5 13252 2 2 38 LYS O    O  -7.346  23.094  -8.696 1.00 . B B . 638 LYS O    1 1 
        5 13253 2 2 39 LEU C    C  -8.986  22.359 -11.712 1.00 . B B . 639 LEU C    1 1 
        5 13254 2 2 39 LEU CA   C  -7.777  21.690 -11.057 1.00 . B B . 639 LEU CA   1 1 
        5 13255 2 2 39 LEU CB   C  -7.198  20.532 -11.872 1.00 . B B . 639 LEU CB   1 1 
        5 13256 2 2 39 LEU CD1  C  -5.655  18.536 -11.889 1.00 . B B . 639 LEU CD1  1 1 
        5 13257 2 2 39 LEU CD2  C  -4.703  20.884 -11.749 1.00 . B B . 639 LEU CD2  1 1 
        5 13258 2 2 39 LEU CG   C  -5.867  19.962 -11.376 1.00 . B B . 639 LEU CG   1 1 
        5 13259 2 2 39 LEU H    H  -8.582  20.345  -9.684 1.00 . B B . 639 LEU H    1 1 
        5 13260 2 2 39 LEU HA   H  -6.988  22.433 -10.947 1.00 . B B . 639 LEU HA   1 1 
        5 13261 2 2 39 LEU HB2  H  -7.930  19.725 -11.891 1.00 . B B . 639 LEU HB2  1 1 
        5 13262 2 2 39 LEU HB3  H  -7.066  20.868 -12.900 1.00 . B B . 639 LEU HB3  1 1 
        5 13263 2 2 39 LEU HD11 H  -6.585  17.975 -11.793 1.00 . B B . 639 LEU HD11 1 1 
        5 13264 2 2 39 LEU HD12 H  -5.356  18.568 -12.937 1.00 . B B . 639 LEU HD12 1 1 
        5 13265 2 2 39 LEU HD13 H  -4.875  18.051 -11.302 1.00 . B B . 639 LEU HD13 1 1 
        5 13266 2 2 39 LEU HD21 H  -5.095  21.819 -12.149 1.00 . B B . 639 LEU HD21 1 1 
        5 13267 2 2 39 LEU HD22 H  -4.105  21.090 -10.861 1.00 . B B . 639 LEU HD22 1 1 
        5 13268 2 2 39 LEU HD23 H  -4.082  20.398 -12.501 1.00 . B B . 639 LEU HD23 1 1 
        5 13269 2 2 39 LEU HG   H  -5.901  19.911 -10.288 1.00 . B B . 639 LEU HG   1 1 
        5 13270 2 2 39 LEU N    N  -8.140  21.241  -9.723 1.00 . B B . 639 LEU N    1 1 
        5 13271 2 2 39 LEU O    O  -8.853  23.017 -12.743 1.00 . B B . 639 LEU O    1 1 
        5 13272 2 2 40 ALA C    C -11.134  24.213 -11.952 1.00 . B B . 640 ALA C    1 1 
        5 13273 2 2 40 ALA CA   C -11.371  22.744 -11.598 1.00 . B B . 640 ALA CA   1 1 
        5 13274 2 2 40 ALA CB   C -12.485  22.566 -10.563 1.00 . B B . 640 ALA CB   1 1 
        5 13275 2 2 40 ALA H    H -10.239  21.630 -10.250 1.00 . B B . 640 ALA H    1 1 
        5 13276 2 2 40 ALA HA   H -11.643  22.200 -12.502 1.00 . B B . 640 ALA HA   1 1 
        5 13277 2 2 40 ALA HB1  H -13.449  22.772 -11.028 1.00 . B B . 640 ALA HB1  1 1 
        5 13278 2 2 40 ALA HB2  H -12.473  21.543 -10.189 1.00 . B B . 640 ALA HB2  1 1 
        5 13279 2 2 40 ALA HB3  H -12.325  23.258  -9.736 1.00 . B B . 640 ALA HB3  1 1 
        5 13280 2 2 40 ALA N    N -10.139  22.167 -11.088 1.00 . B B . 640 ALA N    1 1 
        5 13281 2 2 40 ALA O    O -11.566  24.679 -13.005 1.00 . B B . 640 ALA O    1 1 
        5 13282 2 2 41 ALA C    C  -9.503  26.494 -12.632 1.00 . B B . 641 ALA C    1 1 
        5 13283 2 2 41 ALA CA   C -10.146  26.309 -11.257 1.00 . B B . 641 ALA CA   1 1 
        5 13284 2 2 41 ALA CB   C  -9.250  26.809 -10.122 1.00 . B B . 641 ALA CB   1 1 
        5 13285 2 2 41 ALA H    H -10.098  24.515 -10.199 1.00 . B B . 641 ALA H    1 1 
        5 13286 2 2 41 ALA HA   H -11.087  26.857 -11.228 1.00 . B B . 641 ALA HA   1 1 
        5 13287 2 2 41 ALA HB1  H  -9.586  27.796  -9.802 1.00 . B B . 641 ALA HB1  1 1 
        5 13288 2 2 41 ALA HB2  H  -9.305  26.117  -9.282 1.00 . B B . 641 ALA HB2  1 1 
        5 13289 2 2 41 ALA HB3  H  -8.220  26.873 -10.473 1.00 . B B . 641 ALA HB3  1 1 
        5 13290 2 2 41 ALA N    N -10.446  24.902 -11.052 1.00 . B B . 641 ALA N    1 1 
        5 13291 2 2 41 ALA O    O  -9.679  27.531 -13.270 1.00 . B B . 641 ALA O    1 1 
        5 13292 2 2 42 ALA C    C  -9.140  25.699 -15.445 1.00 . B B . 642 ALA C    1 1 
        5 13293 2 2 42 ALA CA   C  -8.100  25.508 -14.339 1.00 . B B . 642 ALA CA   1 1 
        5 13294 2 2 42 ALA CB   C  -7.279  24.231 -14.524 1.00 . B B . 642 ALA CB   1 1 
        5 13295 2 2 42 ALA H    H  -8.632  24.631 -12.526 1.00 . B B . 642 ALA H    1 1 
        5 13296 2 2 42 ALA HA   H  -7.423  26.363 -14.337 1.00 . B B . 642 ALA HA   1 1 
        5 13297 2 2 42 ALA HB1  H  -7.039  23.808 -13.549 1.00 . B B . 642 ALA HB1  1 1 
        5 13298 2 2 42 ALA HB2  H  -6.357  24.465 -15.055 1.00 . B B . 642 ALA HB2  1 1 
        5 13299 2 2 42 ALA HB3  H  -7.857  23.508 -15.101 1.00 . B B . 642 ALA HB3  1 1 
        5 13300 2 2 42 ALA N    N  -8.770  25.471 -13.050 1.00 . B B . 642 ALA N    1 1 
        5 13301 2 2 42 ALA O    O  -8.805  26.119 -16.551 1.00 . B B . 642 ALA O    1 1 
        5 13302 2 2 43 TRP C    C -12.138  26.870 -15.828 1.00 . B B . 643 TRP C    1 1 
        5 13303 2 2 43 TRP CA   C -11.472  25.512 -16.058 1.00 . B B . 643 TRP CA   1 1 
        5 13304 2 2 43 TRP CB   C -12.448  24.340 -15.937 1.00 . B B . 643 TRP CB   1 1 
        5 13305 2 2 43 TRP CD1  C -12.255  22.583 -17.818 1.00 . B B . 643 TRP CD1  1 1 
        5 13306 2 2 43 TRP CD2  C -11.061  22.076 -16.022 1.00 . B B . 643 TRP CD2  1 1 
        5 13307 2 2 43 TRP CE2  C -10.872  21.066 -16.942 1.00 . B B . 643 TRP CE2  1 1 
        5 13308 2 2 43 TRP CE3  C -10.432  22.050 -14.765 1.00 . B B . 643 TRP CE3  1 1 
        5 13309 2 2 43 TRP CG   C -11.956  23.051 -16.598 1.00 . B B . 643 TRP CG   1 1 
        5 13310 2 2 43 TRP CH2  C  -9.417  19.907 -15.457 1.00 . B B . 643 TRP CH2  1 1 
        5 13311 2 2 43 TRP CZ2  C -10.054  19.955 -16.703 1.00 . B B . 643 TRP CZ2  1 1 
        5 13312 2 2 43 TRP CZ3  C  -9.618  20.933 -14.541 1.00 . B B . 643 TRP CZ3  1 1 
        5 13313 2 2 43 TRP H    H -10.645  25.040 -14.205 1.00 . B B . 643 TRP H    1 1 
        5 13314 2 2 43 TRP HA   H -11.047  25.470 -17.060 1.00 . B B . 643 TRP HA   1 1 
        5 13315 2 2 43 TRP HB2  H -12.638  24.146 -14.882 1.00 . B B . 643 TRP HB2  1 1 
        5 13316 2 2 43 TRP HB3  H -13.400  24.626 -16.385 1.00 . B B . 643 TRP HB3  1 1 
        5 13317 2 2 43 TRP HD1  H -12.917  23.087 -18.523 1.00 . B B . 643 TRP HD1  1 1 
        5 13318 2 2 43 TRP HE1  H -11.694  20.794 -18.983 1.00 . B B . 643 TRP HE1  1 1 
        5 13319 2 2 43 TRP HE3  H -10.565  22.836 -14.021 1.00 . B B . 643 TRP HE3  1 1 
        5 13320 2 2 43 TRP HH2  H  -8.767  19.069 -15.207 1.00 . B B . 643 TRP HH2  1 1 
        5 13321 2 2 43 TRP HZ2  H  -9.921  19.169 -17.447 1.00 . B B . 643 TRP HZ2  1 1 
        5 13322 2 2 43 TRP HZ3  H  -9.107  20.863 -13.581 1.00 . B B . 643 TRP HZ3  1 1 
        5 13323 2 2 43 TRP N    N -10.381  25.381 -15.107 1.00 . B B . 643 TRP N    1 1 
        5 13324 2 2 43 TRP NE1  N -11.621  21.383 -18.069 1.00 . B B . 643 TRP NE1  1 1 
        5 13325 2 2 43 TRP O    O -12.872  27.358 -16.686 1.00 . B B . 643 TRP O    1 1 
        5 13326 2 2 44 GLY C    C -12.909  28.743 -12.865 1.00 . B B . 644 GLY C    1 1 
        5 13327 2 2 44 GLY CA   C -12.420  28.735 -14.314 1.00 . B B . 644 GLY CA   1 1 
        5 13328 2 2 44 GLY H    H -11.259  27.039 -13.975 1.00 . B B . 644 GLY H    1 1 
        5 13329 2 2 44 GLY HA2  H -13.249  28.970 -14.983 1.00 . B B . 644 GLY HA2  1 1 
        5 13330 2 2 44 GLY HA3  H -11.669  29.513 -14.453 1.00 . B B . 644 GLY HA3  1 1 
        5 13331 2 2 44 GLY N    N -11.858  27.443 -14.667 1.00 . B B . 644 GLY N    1 1 
        5 13332 2 2 44 GLY O    O -13.176  29.804 -12.302 1.00 . B B . 644 GLY O    1 1 
        5 13333 2 2 45 GLY C    C -13.904  25.966 -10.644 1.00 . B B . 645 GLY C    1 1 
        5 13334 2 2 45 GLY CA   C -13.464  27.404 -10.929 1.00 . B B . 645 GLY CA   1 1 
        5 13335 2 2 45 GLY H    H -12.793  26.690 -12.767 1.00 . B B . 645 GLY H    1 1 
        5 13336 2 2 45 GLY HA2  H -14.294  28.086 -10.742 1.00 . B B . 645 GLY HA2  1 1 
        5 13337 2 2 45 GLY HA3  H -12.662  27.685 -10.246 1.00 . B B . 645 GLY HA3  1 1 
        5 13338 2 2 45 GLY N    N -13.012  27.548 -12.302 1.00 . B B . 645 GLY N    1 1 
        5 13339 2 2 45 GLY O    O -13.704  25.077 -11.470 1.00 . B B . 645 GLY O    1 1 
        5 13340 2 2 46 SER C    C -16.484  24.487  -8.894 1.00 . B B . 646 SER C    1 1 
        5 13341 2 2 46 SER CA   C -14.964  24.469  -9.068 1.00 . B B . 646 SER CA   1 1 
        5 13342 2 2 46 SER CB   C -14.287  24.016  -7.773 1.00 . B B . 646 SER CB   1 1 
        5 13343 2 2 46 SER H    H -14.653  26.512  -8.806 1.00 . B B . 646 SER H    1 1 
        5 13344 2 2 46 SER HA   H -14.679  23.799  -9.880 1.00 . B B . 646 SER HA   1 1 
        5 13345 2 2 46 SER HB2  H -14.878  23.224  -7.313 1.00 . B B . 646 SER HB2  1 1 
        5 13346 2 2 46 SER HB3  H -13.310  23.591  -8.004 1.00 . B B . 646 SER HB3  1 1 
        5 13347 2 2 46 SER HG   H -13.567  24.796  -6.076 1.00 . B B . 646 SER HG   1 1 
        5 13348 2 2 46 SER N    N -14.494  25.783  -9.472 1.00 . B B . 646 SER N    1 1 
        5 13349 2 2 46 SER O    O -16.987  24.331  -7.782 1.00 . B B . 646 SER O    1 1 
        5 13350 2 2 46 SER OG   O -14.130  25.089  -6.849 1.00 . B B . 646 SER OG   1 1 
        5 13351 2 2 47 GLY C    C -19.178  25.085 -11.373 1.00 . B B . 647 GLY C    1 1 
        5 13352 2 2 47 GLY CA   C -18.625  24.717  -9.995 1.00 . B B . 647 GLY CA   1 1 
        5 13353 2 2 47 GLY H    H -16.756  24.802 -10.910 1.00 . B B . 647 GLY H    1 1 
        5 13354 2 2 47 GLY HA2  H -18.965  25.444  -9.257 1.00 . B B . 647 GLY HA2  1 1 
        5 13355 2 2 47 GLY HA3  H -19.016  23.747  -9.689 1.00 . B B . 647 GLY HA3  1 1 
        5 13356 2 2 47 GLY N    N -17.173  24.677 -10.010 1.00 . B B . 647 GLY N    1 1 
        5 13357 2 2 47 GLY O    O -20.254  24.628 -11.756 1.00 . B B . 647 GLY O    1 1 
        5 13358 2 2 48 SER C    C -19.184  25.129 -14.267 1.00 . B B . 648 SER C    1 1 
        5 13359 2 2 48 SER CA   C -18.817  26.341 -13.408 1.00 . B B . 648 SER CA   1 1 
        5 13360 2 2 48 SER CB   C -17.707  27.151 -14.080 1.00 . B B . 648 SER CB   1 1 
        5 13361 2 2 48 SER H    H -17.543  26.274 -11.761 1.00 . B B . 648 SER H    1 1 
        5 13362 2 2 48 SER HA   H -19.688  26.978 -13.253 1.00 . B B . 648 SER HA   1 1 
        5 13363 2 2 48 SER HB2  H -16.748  26.897 -13.629 1.00 . B B . 648 SER HB2  1 1 
        5 13364 2 2 48 SER HB3  H -17.646  26.878 -15.134 1.00 . B B . 648 SER HB3  1 1 
        5 13365 2 2 48 SER HG   H -18.902  28.739 -13.847 1.00 . B B . 648 SER HG   1 1 
        5 13366 2 2 48 SER N    N -18.417  25.907 -12.080 1.00 . B B . 648 SER N    1 1 
        5 13367 2 2 48 SER O    O -18.586  24.063 -14.129 1.00 . B B . 648 SER O    1 1 
        5 13368 2 2 48 SER OG   O -17.927  28.555 -13.967 1.00 . B B . 648 SER OG   1 1 
        5 13369 2 2 49 GLU C    C -19.431  23.652 -16.756 1.00 . B B . 649 GLU C    1 1 
        5 13370 2 2 49 GLU CA   C -20.618  24.270 -16.014 1.00 . B B . 649 GLU CA   1 1 
        5 13371 2 2 49 GLU CB   C -21.671  24.785 -16.998 1.00 . B B . 649 GLU CB   1 1 
        5 13372 2 2 49 GLU CD   C -21.192  25.783 -19.264 1.00 . B B . 649 GLU CD   1 1 
        5 13373 2 2 49 GLU CG   C -21.162  26.015 -17.752 1.00 . B B . 649 GLU CG   1 1 
        5 13374 2 2 49 GLU H    H -20.646  26.204 -15.239 1.00 . B B . 649 GLU H    1 1 
        5 13375 2 2 49 GLU HA   H -21.074  23.527 -15.360 1.00 . B B . 649 GLU HA   1 1 
        5 13376 2 2 49 GLU HB2  H -21.926  23.999 -17.708 1.00 . B B . 649 GLU HB2  1 1 
        5 13377 2 2 49 GLU HB3  H -22.585  25.037 -16.460 1.00 . B B . 649 GLU HB3  1 1 
        5 13378 2 2 49 GLU HE2  H -19.423  26.417 -19.383 1.00 . B B . 649 GLU HE2  1 1 
        5 13379 2 2 49 GLU HG2  H -21.776  26.880 -17.501 1.00 . B B . 649 GLU HG2  1 1 
        5 13380 2 2 49 GLU HG3  H -20.144  26.245 -17.436 1.00 . B B . 649 GLU HG3  1 1 
        5 13381 2 2 49 GLU N    N -20.165  25.333 -15.134 1.00 . B B . 649 GLU N    1 1 
        5 13382 2 2 49 GLU O    O -19.421  22.453 -17.027 1.00 . B B . 649 GLU O    1 1 
        5 13383 2 2 49 GLU OE1  O -22.069  25.063 -19.763 1.00 . B B . 649 GLU OE1  1 1 
        5 13384 2 2 49 GLU OE2  O -20.262  26.383 -19.926 1.00 . B B . 649 GLU OE2  1 1 
        5 13385 2 2 50 ALA C    C -16.651  22.872 -17.014 1.00 . B B . 650 ALA C    1 1 
        5 13386 2 2 50 ALA CA   C -17.270  24.052 -17.766 1.00 . B B . 650 ALA CA   1 1 
        5 13387 2 2 50 ALA CB   C -16.296  25.222 -17.919 1.00 . B B . 650 ALA CB   1 1 
        5 13388 2 2 50 ALA H    H -18.476  25.474 -16.837 1.00 . B B . 650 ALA H    1 1 
        5 13389 2 2 50 ALA HA   H -17.578  23.719 -18.758 1.00 . B B . 650 ALA HA   1 1 
        5 13390 2 2 50 ALA HB1  H -16.630  26.055 -17.301 1.00 . B B . 650 ALA HB1  1 1 
        5 13391 2 2 50 ALA HB2  H -16.263  25.533 -18.963 1.00 . B B . 650 ALA HB2  1 1 
        5 13392 2 2 50 ALA HB3  H -15.301  24.910 -17.602 1.00 . B B . 650 ALA HB3  1 1 
        5 13393 2 2 50 ALA N    N -18.460  24.500 -17.062 1.00 . B B . 650 ALA N    1 1 
        5 13394 2 2 50 ALA O    O -16.726  21.732 -17.471 1.00 . B B . 650 ALA O    1 1 
        5 13395 2 2 51 TYR C    C -16.381  21.003 -14.791 1.00 . B B . 651 TYR C    1 1 
        5 13396 2 2 51 TYR CA   C -15.423  22.166 -15.054 1.00 . B B . 651 TYR CA   1 1 
        5 13397 2 2 51 TYR CB   C -15.084  22.843 -13.725 1.00 . B B . 651 TYR CB   1 1 
        5 13398 2 2 51 TYR CD1  C -14.090  20.856 -12.534 1.00 . B B . 651 TYR CD1  1 1 
        5 13399 2 2 51 TYR CD2  C -15.872  22.041 -11.468 1.00 . B B . 651 TYR CD2  1 1 
        5 13400 2 2 51 TYR CE1  C -14.023  19.951 -11.416 1.00 . B B . 651 TYR CE1  1 1 
        5 13401 2 2 51 TYR CE2  C -15.805  21.136 -10.350 1.00 . B B . 651 TYR CE2  1 1 
        5 13402 2 2 51 TYR CG   C -15.013  21.882 -12.537 1.00 . B B . 651 TYR CG   1 1 
        5 13403 2 2 51 TYR CZ   C -14.884  20.135 -10.379 1.00 . B B . 651 TYR CZ   1 1 
        5 13404 2 2 51 TYR H    H -15.998  24.116 -15.509 1.00 . B B . 651 TYR H    1 1 
        5 13405 2 2 51 TYR HA   H -14.551  21.794 -15.592 1.00 . B B . 651 TYR HA   1 1 
        5 13406 2 2 51 TYR HB2  H -14.127  23.355 -13.823 1.00 . B B . 651 TYR HB2  1 1 
        5 13407 2 2 51 TYR HB3  H -15.833  23.607 -13.516 1.00 . B B . 651 TYR HB3  1 1 
        5 13408 2 2 51 TYR HD1  H -13.412  20.730 -13.378 1.00 . B B . 651 TYR HD1  1 1 
        5 13409 2 2 51 TYR HD2  H -16.601  22.851 -11.470 1.00 . B B . 651 TYR HD2  1 1 
        5 13410 2 2 51 TYR HE1  H -13.299  19.136 -11.401 1.00 . B B . 651 TYR HE1  1 1 
        5 13411 2 2 51 TYR HE2  H -16.477  21.250  -9.500 1.00 . B B . 651 TYR HE2  1 1 
        5 13412 2 2 51 TYR HH   H -13.990  18.727  -9.381 1.00 . B B . 651 TYR HH   1 1 
        5 13413 2 2 51 TYR N    N -16.054  23.186 -15.874 1.00 . B B . 651 TYR N    1 1 
        5 13414 2 2 51 TYR O    O -15.954  19.856 -14.672 1.00 . B B . 651 TYR O    1 1 
        5 13415 2 2 51 TYR OH   O -14.821  19.281  -9.323 1.00 . B B . 651 TYR OH   1 1 
        5 13416 2 2 52 GLN C    C -18.669  19.281 -15.565 1.00 . B B . 652 GLN C    1 1 
        5 13417 2 2 52 GLN CA   C -18.683  20.338 -14.459 1.00 . B B . 652 GLN CA   1 1 
        5 13418 2 2 52 GLN CB   C -20.064  20.984 -14.335 1.00 . B B . 652 GLN CB   1 1 
        5 13419 2 2 52 GLN CD   C -21.433  21.073 -12.218 1.00 . B B . 652 GLN CD   1 1 
        5 13420 2 2 52 GLN CG   C -20.235  21.656 -12.971 1.00 . B B . 652 GLN CG   1 1 
        5 13421 2 2 52 GLN H    H -18.000  22.275 -14.803 1.00 . B B . 652 GLN H    1 1 
        5 13422 2 2 52 GLN HA   H -18.416  19.880 -13.506 1.00 . B B . 652 GLN HA   1 1 
        5 13423 2 2 52 GLN HB2  H -20.198  21.721 -15.127 1.00 . B B . 652 GLN HB2  1 1 
        5 13424 2 2 52 GLN HB3  H -20.837  20.227 -14.470 1.00 . B B . 652 GLN HB3  1 1 
        5 13425 2 2 52 GLN HE21 H -20.154  19.866 -11.214 1.00 . B B . 652 GLN HE21 1 1 
        5 13426 2 2 52 GLN HE22 H -21.825  19.689 -10.793 1.00 . B B . 652 GLN HE22 1 1 
        5 13427 2 2 52 GLN HG2  H -19.329  21.522 -12.380 1.00 . B B . 652 GLN HG2  1 1 
        5 13428 2 2 52 GLN HG3  H -20.372  22.729 -13.105 1.00 . B B . 652 GLN HG3  1 1 
        5 13429 2 2 52 GLN N    N -17.660  21.340 -14.706 1.00 . B B . 652 GLN N    1 1 
        5 13430 2 2 52 GLN NE2  N -21.110  20.131 -11.335 1.00 . B B . 652 GLN NE2  1 1 
        5 13431 2 2 52 GLN O    O -18.588  18.086 -15.286 1.00 . B B . 652 GLN O    1 1 
        5 13432 2 2 52 GLN OE1  O -22.573  21.453 -12.425 1.00 . B B . 652 GLN OE1  1 1 
        5 13433 2 2 53 GLY C    C -17.493  17.995 -17.961 1.00 . B B . 653 GLY C    1 1 
        5 13434 2 2 53 GLY CA   C -18.748  18.871 -17.947 1.00 . B B . 653 GLY CA   1 1 
        5 13435 2 2 53 GLY H    H -18.815  20.733 -17.016 1.00 . B B . 653 GLY H    1 1 
        5 13436 2 2 53 GLY HA2  H -18.796  19.457 -18.865 1.00 . B B . 653 GLY HA2  1 1 
        5 13437 2 2 53 GLY HA3  H -19.636  18.240 -17.925 1.00 . B B . 653 GLY HA3  1 1 
        5 13438 2 2 53 GLY N    N -18.750  19.760 -16.798 1.00 . B B . 653 GLY N    1 1 
        5 13439 2 2 53 GLY O    O -17.490  16.918 -18.555 1.00 . B B . 653 GLY O    1 1 
        5 13440 2 2 54 VAL C    C -15.296  16.691 -16.143 1.00 . B B . 654 VAL C    1 1 
        5 13441 2 2 54 VAL CA   C -15.200  17.766 -17.227 1.00 . B B . 654 VAL CA   1 1 
        5 13442 2 2 54 VAL CB   C -14.045  18.744 -16.999 1.00 . B B . 654 VAL CB   1 1 
        5 13443 2 2 54 VAL CG1  C -12.763  18.000 -16.620 1.00 . B B . 654 VAL CG1  1 1 
        5 13444 2 2 54 VAL CG2  C -13.823  19.626 -18.229 1.00 . B B . 654 VAL CG2  1 1 
        5 13445 2 2 54 VAL H    H -16.468  19.367 -16.818 1.00 . B B . 654 VAL H    1 1 
        5 13446 2 2 54 VAL HA   H -15.045  17.280 -18.191 1.00 . B B . 654 VAL HA   1 1 
        5 13447 2 2 54 VAL HB   H -14.315  19.393 -16.166 1.00 . B B . 654 VAL HB   1 1 
        5 13448 2 2 54 VAL HG11 H -12.961  17.346 -15.770 1.00 . B B . 654 VAL HG11 1 1 
        5 13449 2 2 54 VAL HG12 H -12.425  17.403 -17.467 1.00 . B B . 654 VAL HG12 1 1 
        5 13450 2 2 54 VAL HG13 H -11.991  18.720 -16.351 1.00 . B B . 654 VAL HG13 1 1 
        5 13451 2 2 54 VAL HG21 H -14.658  19.504 -18.920 1.00 . B B . 654 VAL HG21 1 1 
        5 13452 2 2 54 VAL HG22 H -13.757  20.670 -17.921 1.00 . B B . 654 VAL HG22 1 1 
        5 13453 2 2 54 VAL HG23 H -12.897  19.334 -18.723 1.00 . B B . 654 VAL HG23 1 1 
        5 13454 2 2 54 VAL N    N -16.457  18.490 -17.299 1.00 . B B . 654 VAL N    1 1 
        5 13455 2 2 54 VAL O    O -14.845  15.564 -16.339 1.00 . B B . 654 VAL O    1 1 
        5 13456 2 2 55 GLN C    C -16.728  14.873 -14.371 1.00 . B B . 655 GLN C    1 1 
        5 13457 2 2 55 GLN CA   C -16.048  16.162 -13.906 1.00 . B B . 655 GLN CA   1 1 
        5 13458 2 2 55 GLN CB   C -16.834  16.816 -12.768 1.00 . B B . 655 GLN CB   1 1 
        5 13459 2 2 55 GLN CD   C -16.283  16.665 -10.312 1.00 . B B . 655 GLN CD   1 1 
        5 13460 2 2 55 GLN CG   C -15.897  17.289 -11.655 1.00 . B B . 655 GLN CG   1 1 
        5 13461 2 2 55 GLN H    H -16.251  17.997 -14.870 1.00 . B B . 655 GLN H    1 1 
        5 13462 2 2 55 GLN HA   H -15.037  15.944 -13.562 1.00 . B B . 655 GLN HA   1 1 
        5 13463 2 2 55 GLN HB2  H -17.402  17.663 -13.154 1.00 . B B . 655 GLN HB2  1 1 
        5 13464 2 2 55 GLN HB3  H -17.556  16.106 -12.364 1.00 . B B . 655 GLN HB3  1 1 
        5 13465 2 2 55 GLN HE21 H -14.353  16.845  -9.727 1.00 . B B . 655 GLN HE21 1 1 
        5 13466 2 2 55 GLN HE22 H -15.419  16.144  -8.556 1.00 . B B . 655 GLN HE22 1 1 
        5 13467 2 2 55 GLN HG2  H -14.870  17.022 -11.902 1.00 . B B . 655 GLN HG2  1 1 
        5 13468 2 2 55 GLN HG3  H -15.935  18.375 -11.579 1.00 . B B . 655 GLN HG3  1 1 
        5 13469 2 2 55 GLN N    N -15.887  17.078 -15.022 1.00 . B B . 655 GLN N    1 1 
        5 13470 2 2 55 GLN NE2  N -15.268  16.541  -9.461 1.00 . B B . 655 GLN NE2  1 1 
        5 13471 2 2 55 GLN O    O -16.223  13.778 -14.128 1.00 . B B . 655 GLN O    1 1 
        5 13472 2 2 55 GLN OE1  O -17.426  16.318 -10.065 1.00 . B B . 655 GLN OE1  1 1 
        5 13473 2 2 56 GLN C    C -17.783  13.126 -16.550 1.00 . B B . 656 GLN C    1 1 
        5 13474 2 2 56 GLN CA   C -18.617  13.909 -15.535 1.00 . B B . 656 GLN CA   1 1 
        5 13475 2 2 56 GLN CB   C -19.945  14.360 -16.146 1.00 . B B . 656 GLN CB   1 1 
        5 13476 2 2 56 GLN CD   C -20.880  15.909 -17.903 1.00 . B B . 656 GLN CD   1 1 
        5 13477 2 2 56 GLN CG   C -19.731  14.969 -17.534 1.00 . B B . 656 GLN CG   1 1 
        5 13478 2 2 56 GLN H    H -18.266  15.940 -15.227 1.00 . B B . 656 GLN H    1 1 
        5 13479 2 2 56 GLN HA   H -18.818  13.287 -14.663 1.00 . B B . 656 GLN HA   1 1 
        5 13480 2 2 56 GLN HB2  H -20.623  13.509 -16.220 1.00 . B B . 656 GLN HB2  1 1 
        5 13481 2 2 56 GLN HB3  H -20.421  15.091 -15.493 1.00 . B B . 656 GLN HB3  1 1 
        5 13482 2 2 56 GLN HE21 H -20.593  16.874 -16.146 1.00 . B B . 656 GLN HE21 1 1 
        5 13483 2 2 56 GLN HE22 H -21.870  17.500 -17.135 1.00 . B B . 656 GLN HE22 1 1 
        5 13484 2 2 56 GLN HG2  H -18.788  15.516 -17.553 1.00 . B B . 656 GLN HG2  1 1 
        5 13485 2 2 56 GLN HG3  H -19.653  14.175 -18.276 1.00 . B B . 656 GLN HG3  1 1 
        5 13486 2 2 56 GLN N    N -17.863  15.045 -15.033 1.00 . B B . 656 GLN N    1 1 
        5 13487 2 2 56 GLN NE2  N -21.135  16.838 -16.985 1.00 . B B . 656 GLN NE2  1 1 
        5 13488 2 2 56 GLN O    O -17.839  11.898 -16.590 1.00 . B B . 656 GLN O    1 1 
        5 13489 2 2 56 GLN OE1  O -21.494  15.799 -18.951 1.00 . B B . 656 GLN OE1  1 1 
        5 13490 2 2 57 LYS C    C -15.087  12.439 -17.678 1.00 . B B . 657 LYS C    1 1 
        5 13491 2 2 57 LYS CA   C -16.184  13.258 -18.361 1.00 . B B . 657 LYS CA   1 1 
        5 13492 2 2 57 LYS CB   C -15.650  14.321 -19.323 1.00 . B B . 657 LYS CB   1 1 
        5 13493 2 2 57 LYS CD   C -16.061  15.458 -21.536 1.00 . B B . 657 LYS CD   1 1 
        5 13494 2 2 57 LYS CE   C -15.514  16.801 -21.047 1.00 . B B . 657 LYS CE   1 1 
        5 13495 2 2 57 LYS CG   C -16.693  14.672 -20.386 1.00 . B B . 657 LYS CG   1 1 
        5 13496 2 2 57 LYS H    H -16.989  14.867 -17.309 1.00 . B B . 657 LYS H    1 1 
        5 13497 2 2 57 LYS HA   H -16.809  12.581 -18.942 1.00 . B B . 657 LYS HA   1 1 
        5 13498 2 2 57 LYS HB2  H -15.377  15.217 -18.767 1.00 . B B . 657 LYS HB2  1 1 
        5 13499 2 2 57 LYS HB3  H -14.743  13.957 -19.806 1.00 . B B . 657 LYS HB3  1 1 
        5 13500 2 2 57 LYS HD2  H -15.256  14.874 -21.982 1.00 . B B . 657 LYS HD2  1 1 
        5 13501 2 2 57 LYS HD3  H -16.803  15.627 -22.317 1.00 . B B . 657 LYS HD3  1 1 
        5 13502 2 2 57 LYS HE2  H -16.181  17.219 -20.293 1.00 . B B . 657 LYS HE2  1 1 
        5 13503 2 2 57 LYS HE3  H -14.545  16.653 -20.569 1.00 . B B . 657 LYS HE3  1 1 
        5 13504 2 2 57 LYS HG2  H -17.147  13.759 -20.771 1.00 . B B . 657 LYS HG2  1 1 
        5 13505 2 2 57 LYS HG3  H -17.493  15.260 -19.935 1.00 . B B . 657 LYS HG3  1 1 
        5 13506 2 2 57 LYS N    N -17.028  13.868 -17.347 1.00 . B B . 657 LYS N    1 1 
        5 13507 2 2 57 LYS NZ   N -15.377  17.747 -22.176 1.00 . B B . 657 LYS NZ   1 1 
        5 13508 2 2 57 LYS O    O -14.614  11.447 -18.230 1.00 . B B . 657 LYS O    1 1 
        5 13509 2 2 58 TRP C    C -14.280  10.918 -15.159 1.00 . B B . 658 TRP C    1 1 
        5 13510 2 2 58 TRP CA   C -13.680  12.207 -15.725 1.00 . B B . 658 TRP CA   1 1 
        5 13511 2 2 58 TRP CB   C -13.105  13.124 -14.643 1.00 . B B . 658 TRP CB   1 1 
        5 13512 2 2 58 TRP CD1  C -12.573  11.930 -12.418 1.00 . B B . 658 TRP CD1  1 1 
        5 13513 2 2 58 TRP CD2  C -10.821  12.094 -13.763 1.00 . B B . 658 TRP CD2  1 1 
        5 13514 2 2 58 TRP CE2  C -10.404  11.442 -12.620 1.00 . B B . 658 TRP CE2  1 1 
        5 13515 2 2 58 TRP CE3  C  -9.933  12.355 -14.822 1.00 . B B . 658 TRP CE3  1 1 
        5 13516 2 2 58 TRP CG   C -12.223  12.404 -13.621 1.00 . B B . 658 TRP CG   1 1 
        5 13517 2 2 58 TRP CH2  C  -8.189  11.247 -13.468 1.00 . B B . 658 TRP CH2  1 1 
        5 13518 2 2 58 TRP CZ2  C  -9.091  10.997 -12.426 1.00 . B B . 658 TRP CZ2  1 1 
        5 13519 2 2 58 TRP CZ3  C  -8.624  11.905 -14.613 1.00 . B B . 658 TRP CZ3  1 1 
        5 13520 2 2 58 TRP H    H -15.102  13.695 -16.047 1.00 . B B . 658 TRP H    1 1 
        5 13521 2 2 58 TRP HA   H -12.863  11.970 -16.407 1.00 . B B . 658 TRP HA   1 1 
        5 13522 2 2 58 TRP HB2  H -12.521  13.911 -15.121 1.00 . B B . 658 TRP HB2  1 1 
        5 13523 2 2 58 TRP HB3  H -13.928  13.611 -14.119 1.00 . B B . 658 TRP HB3  1 1 
        5 13524 2 2 58 TRP HD1  H -13.577  12.002 -11.999 1.00 . B B . 658 TRP HD1  1 1 
        5 13525 2 2 58 TRP HE1  H -11.519  10.877 -10.789 1.00 . B B . 658 TRP HE1  1 1 
        5 13526 2 2 58 TRP HE3  H -10.238  12.868 -15.734 1.00 . B B . 658 TRP HE3  1 1 
        5 13527 2 2 58 TRP HH2  H  -7.151  10.927 -13.382 1.00 . B B . 658 TRP HH2  1 1 
        5 13528 2 2 58 TRP HZ2  H  -8.787  10.485 -11.514 1.00 . B B . 658 TRP HZ2  1 1 
        5 13529 2 2 58 TRP HZ3  H  -7.895  12.082 -15.403 1.00 . B B . 658 TRP HZ3  1 1 
        5 13530 2 2 58 TRP N    N -14.713  12.886 -16.488 1.00 . B B . 658 TRP N    1 1 
        5 13531 2 2 58 TRP NE1  N -11.504  11.339 -11.776 1.00 . B B . 658 TRP NE1  1 1 
        5 13532 2 2 58 TRP O    O -13.741   9.833 -15.372 1.00 . B B . 658 TRP O    1 1 
        5 13533 2 2 59 ASP C    C -16.563   9.012 -14.959 1.00 . B B . 659 ASP C    1 1 
        5 13534 2 2 59 ASP CA   C -16.066   9.944 -13.852 1.00 . B B . 659 ASP CA   1 1 
        5 13535 2 2 59 ASP CB   C -17.278  10.394 -13.033 1.00 . B B . 659 ASP CB   1 1 
        5 13536 2 2 59 ASP CG   C -17.521   9.601 -11.748 1.00 . B B . 659 ASP CG   1 1 
        5 13537 2 2 59 ASP H    H -15.818  11.967 -14.281 1.00 . B B . 659 ASP H    1 1 
        5 13538 2 2 59 ASP HA   H -15.322   9.470 -13.211 1.00 . B B . 659 ASP HA   1 1 
        5 13539 2 2 59 ASP HB2  H -17.153  11.446 -12.776 1.00 . B B . 659 ASP HB2  1 1 
        5 13540 2 2 59 ASP HB3  H -18.167  10.322 -13.660 1.00 . B B . 659 ASP HB3  1 1 
        5 13541 2 2 59 ASP HD2  H -15.746   9.375 -11.159 1.00 . B B . 659 ASP HD2  1 1 
        5 13542 2 2 59 ASP N    N -15.387  11.081 -14.449 1.00 . B B . 659 ASP N    1 1 
        5 13543 2 2 59 ASP O    O -16.568   7.793 -14.793 1.00 . B B . 659 ASP O    1 1 
        5 13544 2 2 59 ASP OD1  O -18.522   8.881 -11.621 1.00 . B B . 659 ASP OD1  1 1 
        5 13545 2 2 59 ASP OD2  O -16.617   9.747 -10.838 1.00 . B B . 659 ASP OD2  1 1 
        5 13546 2 2 60 ALA C    C -16.482   7.736 -17.523 1.00 . B B . 660 ALA C    1 1 
        5 13547 2 2 60 ALA CA   C -17.466   8.861 -17.197 1.00 . B B . 660 ALA CA   1 1 
        5 13548 2 2 60 ALA CB   C -17.690   9.801 -18.384 1.00 . B B . 660 ALA CB   1 1 
        5 13549 2 2 60 ALA H    H -16.961  10.613 -16.190 1.00 . B B . 660 ALA H    1 1 
        5 13550 2 2 60 ALA HA   H -18.423   8.425 -16.910 1.00 . B B . 660 ALA HA   1 1 
        5 13551 2 2 60 ALA HB1  H -18.720  10.159 -18.375 1.00 . B B . 660 ALA HB1  1 1 
        5 13552 2 2 60 ALA HB2  H -17.010  10.650 -18.307 1.00 . B B . 660 ALA HB2  1 1 
        5 13553 2 2 60 ALA HB3  H -17.499   9.265 -19.313 1.00 . B B . 660 ALA HB3  1 1 
        5 13554 2 2 60 ALA N    N -16.969   9.621 -16.063 1.00 . B B . 660 ALA N    1 1 
        5 13555 2 2 60 ALA O    O -16.633   6.615 -17.039 1.00 . B B . 660 ALA O    1 1 
        5 13556 2 2 61 THR C    C -13.915   6.398 -17.507 1.00 . B B . 661 THR C    1 1 
        5 13557 2 2 61 THR CA   C -14.488   7.105 -18.737 1.00 . B B . 661 THR CA   1 1 
        5 13558 2 2 61 THR CB   C -13.429   7.837 -19.565 1.00 . B B . 661 THR CB   1 1 
        5 13559 2 2 61 THR CG2  C -14.044   8.749 -20.628 1.00 . B B . 661 THR CG2  1 1 
        5 13560 2 2 61 THR H    H -15.381   8.987 -18.730 1.00 . B B . 661 THR H    1 1 
        5 13561 2 2 61 THR HA   H -14.966   6.342 -19.351 1.00 . B B . 661 THR HA   1 1 
        5 13562 2 2 61 THR HB   H -12.730   7.131 -20.014 1.00 . B B . 661 THR HB   1 1 
        5 13563 2 2 61 THR HG1  H -13.522   9.344 -18.251 1.00 . B B . 661 THR HG1  1 1 
        5 13564 2 2 61 THR HG21 H -15.063   8.425 -20.839 1.00 . B B . 661 THR HG21 1 1 
        5 13565 2 2 61 THR HG22 H -14.057   9.776 -20.262 1.00 . B B . 661 THR HG22 1 1 
        5 13566 2 2 61 THR HG23 H -13.450   8.696 -21.540 1.00 . B B . 661 THR HG23 1 1 
        5 13567 2 2 61 THR N    N -15.496   8.073 -18.341 1.00 . B B . 661 THR N    1 1 
        5 13568 2 2 61 THR O    O -13.508   5.240 -17.585 1.00 . B B . 661 THR O    1 1 
        5 13569 2 2 61 THR OG1  O -12.827   8.739 -18.640 1.00 . B B . 661 THR OG1  1 1 
        5 13570 2 2 62 ALA C    C -14.116   5.276 -14.831 1.00 . B B . 662 ALA C    1 1 
        5 13571 2 2 62 ALA CA   C -13.387   6.581 -15.154 1.00 . B B . 662 ALA CA   1 1 
        5 13572 2 2 62 ALA CB   C -13.535   7.622 -14.042 1.00 . B B . 662 ALA CB   1 1 
        5 13573 2 2 62 ALA H    H -14.235   8.066 -16.343 1.00 . B B . 662 ALA H    1 1 
        5 13574 2 2 62 ALA HA   H -12.327   6.370 -15.298 1.00 . B B . 662 ALA HA   1 1 
        5 13575 2 2 62 ALA HB1  H -12.710   8.332 -14.097 1.00 . B B . 662 ALA HB1  1 1 
        5 13576 2 2 62 ALA HB2  H -13.521   7.123 -13.073 1.00 . B B . 662 ALA HB2  1 1 
        5 13577 2 2 62 ALA HB3  H -14.480   8.152 -14.164 1.00 . B B . 662 ALA HB3  1 1 
        5 13578 2 2 62 ALA N    N -13.902   7.124 -16.399 1.00 . B B . 662 ALA N    1 1 
        5 13579 2 2 62 ALA O    O -13.633   4.193 -15.159 1.00 . B B . 662 ALA O    1 1 
        5 13580 2 2 63 THR C    C -16.170   3.289 -14.994 1.00 . B B . 663 THR C    1 1 
        5 13581 2 2 63 THR CA   C -16.069   4.267 -13.822 1.00 . B B . 663 THR CA   1 1 
        5 13582 2 2 63 THR CB   C -17.428   4.772 -13.333 1.00 . B B . 663 THR CB   1 1 
        5 13583 2 2 63 THR CG2  C -18.079   5.747 -14.317 1.00 . B B . 663 THR CG2  1 1 
        5 13584 2 2 63 THR H    H -15.654   6.305 -13.930 1.00 . B B . 663 THR H    1 1 
        5 13585 2 2 63 THR HA   H -15.563   3.743 -13.011 1.00 . B B . 663 THR HA   1 1 
        5 13586 2 2 63 THR HB   H -17.345   5.216 -12.342 1.00 . B B . 663 THR HB   1 1 
        5 13587 2 2 63 THR HG1  H -18.254   3.151 -12.499 1.00 . B B . 663 THR HG1  1 1 
        5 13588 2 2 63 THR HG21 H -17.451   5.843 -15.202 1.00 . B B . 663 THR HG21 1 1 
        5 13589 2 2 63 THR HG22 H -19.060   5.370 -14.606 1.00 . B B . 663 THR HG22 1 1 
        5 13590 2 2 63 THR HG23 H -18.190   6.722 -13.842 1.00 . B B . 663 THR HG23 1 1 
        5 13591 2 2 63 THR N    N -15.268   5.421 -14.193 1.00 . B B . 663 THR N    1 1 
        5 13592 2 2 63 THR O    O -16.357   2.090 -14.793 1.00 . B B . 663 THR O    1 1 
        5 13593 2 2 63 THR OG1  O -18.265   3.619 -13.382 1.00 . B B . 663 THR OG1  1 1 
        5 13594 2 2 64 GLU C    C -14.946   2.043 -17.449 1.00 . B B . 664 GLU C    1 1 
        5 13595 2 2 64 GLU CA   C -16.115   3.029 -17.398 1.00 . B B . 664 GLU CA   1 1 
        5 13596 2 2 64 GLU CB   C -16.144   3.909 -18.649 1.00 . B B . 664 GLU CB   1 1 
        5 13597 2 2 64 GLU CD   C -17.494   2.233 -19.963 1.00 . B B . 664 GLU CD   1 1 
        5 13598 2 2 64 GLU CG   C -16.206   3.057 -19.918 1.00 . B B . 664 GLU CG   1 1 
        5 13599 2 2 64 GLU H    H -15.889   4.813 -16.349 1.00 . B B . 664 GLU H    1 1 
        5 13600 2 2 64 GLU HA   H -17.056   2.483 -17.324 1.00 . B B . 664 GLU HA   1 1 
        5 13601 2 2 64 GLU HB2  H -17.008   4.574 -18.611 1.00 . B B . 664 GLU HB2  1 1 
        5 13602 2 2 64 GLU HB3  H -15.257   4.541 -18.674 1.00 . B B . 664 GLU HB3  1 1 
        5 13603 2 2 64 GLU HE2  H -17.888   0.402 -19.768 1.00 . B B . 664 GLU HE2  1 1 
        5 13604 2 2 64 GLU HG2  H -16.152   3.701 -20.796 1.00 . B B . 664 GLU HG2  1 1 
        5 13605 2 2 64 GLU HG3  H -15.343   2.392 -19.957 1.00 . B B . 664 GLU HG3  1 1 
        5 13606 2 2 64 GLU N    N -16.041   3.837 -16.194 1.00 . B B . 664 GLU N    1 1 
        5 13607 2 2 64 GLU O    O -15.146   0.848 -17.663 1.00 . B B . 664 GLU O    1 1 
        5 13608 2 2 64 GLU OE1  O -18.574   2.752 -19.643 1.00 . B B . 664 GLU OE1  1 1 
        5 13609 2 2 64 GLU OE2  O -17.347   1.011 -20.348 1.00 . B B . 664 GLU OE2  1 1 
        5 13610 2 2 65 LEU C    C -12.423   1.020 -15.936 1.00 . B B . 665 LEU C    1 1 
        5 13611 2 2 65 LEU CA   C -12.551   1.763 -17.267 1.00 . B B . 665 LEU CA   1 1 
        5 13612 2 2 65 LEU CB   C -11.329   2.614 -17.616 1.00 . B B . 665 LEU CB   1 1 
        5 13613 2 2 65 LEU CD1  C  -9.586   0.934 -16.911 1.00 . B B . 665 LEU CD1  1 1 
        5 13614 2 2 65 LEU CD2  C -10.314   1.075 -19.337 1.00 . B B . 665 LEU CD2  1 1 
        5 13615 2 2 65 LEU CG   C -10.074   1.846 -18.038 1.00 . B B . 665 LEU CG   1 1 
        5 13616 2 2 65 LEU H    H -13.598   3.553 -17.073 1.00 . B B . 665 LEU H    1 1 
        5 13617 2 2 65 LEU HA   H -12.669   1.027 -18.063 1.00 . B B . 665 LEU HA   1 1 
        5 13618 2 2 65 LEU HB2  H -11.603   3.294 -18.423 1.00 . B B . 665 LEU HB2  1 1 
        5 13619 2 2 65 LEU HB3  H -11.081   3.230 -16.752 1.00 . B B . 665 LEU HB3  1 1 
        5 13620 2 2 65 LEU HD11 H  -9.961   1.303 -15.956 1.00 . B B . 665 LEU HD11 1 1 
        5 13621 2 2 65 LEU HD12 H  -9.952  -0.079 -17.079 1.00 . B B . 665 LEU HD12 1 1 
        5 13622 2 2 65 LEU HD13 H  -8.496   0.928 -16.895 1.00 . B B . 665 LEU HD13 1 1 
        5 13623 2 2 65 LEU HD21 H -10.799   1.727 -20.063 1.00 . B B . 665 LEU HD21 1 1 
        5 13624 2 2 65 LEU HD22 H  -9.360   0.731 -19.737 1.00 . B B . 665 LEU HD22 1 1 
        5 13625 2 2 65 LEU HD23 H -10.954   0.216 -19.136 1.00 . B B . 665 LEU HD23 1 1 
        5 13626 2 2 65 LEU HG   H  -9.282   2.568 -18.234 1.00 . B B . 665 LEU HG   1 1 
        5 13627 2 2 65 LEU N    N -13.752   2.580 -17.247 1.00 . B B . 665 LEU N    1 1 
        5 13628 2 2 65 LEU O    O -11.788  -0.032 -15.866 1.00 . B B . 665 LEU O    1 1 
        5 13629 2 2 66 ASN C    C -13.868  -0.256 -13.571 1.00 . B B . 666 ASN C    1 1 
        5 13630 2 2 66 ASN CA   C -12.997   1.002 -13.587 1.00 . B B . 666 ASN CA   1 1 
        5 13631 2 2 66 ASN CB   C -13.544   1.968 -12.534 1.00 . B B . 666 ASN CB   1 1 
        5 13632 2 2 66 ASN CG   C -12.626   2.024 -11.311 1.00 . B B . 666 ASN CG   1 1 
        5 13633 2 2 66 ASN H    H -13.549   2.451 -14.977 1.00 . B B . 666 ASN H    1 1 
        5 13634 2 2 66 ASN HA   H -11.946   0.783 -13.400 1.00 . B B . 666 ASN HA   1 1 
        5 13635 2 2 66 ASN HB2  H -13.642   2.964 -12.965 1.00 . B B . 666 ASN HB2  1 1 
        5 13636 2 2 66 ASN HB3  H -14.542   1.653 -12.229 1.00 . B B . 666 ASN HB3  1 1 
        5 13637 2 2 66 ASN HD21 H -13.515   3.764 -10.782 1.00 . B B . 666 ASN HD21 1 1 
        5 13638 2 2 66 ASN HD22 H -12.265   3.216  -9.715 1.00 . B B . 666 ASN HD22 1 1 
        5 13639 2 2 66 ASN N    N -13.035   1.596 -14.912 1.00 . B B . 666 ASN N    1 1 
        5 13640 2 2 66 ASN ND2  N -12.818   3.089 -10.539 1.00 . B B . 666 ASN ND2  1 1 
        5 13641 2 2 66 ASN O    O -13.428  -1.315 -13.127 1.00 . B B . 666 ASN O    1 1 
        5 13642 2 2 66 ASN OD1  O -11.798   1.157 -11.085 1.00 . B B . 666 ASN OD1  1 1 
        5 13643 2 2 67 ASN C    C -15.487  -2.283 -15.058 1.00 . B B . 667 ASN C    1 1 
        5 13644 2 2 67 ASN CA   C -16.025  -1.208 -14.111 1.00 . B B . 667 ASN CA   1 1 
        5 13645 2 2 67 ASN CB   C -17.389  -0.755 -14.635 1.00 . B B . 667 ASN CB   1 1 
        5 13646 2 2 67 ASN CG   C -17.436  -0.813 -16.164 1.00 . B B . 667 ASN CG   1 1 
        5 13647 2 2 67 ASN H    H -15.439   0.767 -14.422 1.00 . B B . 667 ASN H    1 1 
        5 13648 2 2 67 ASN HA   H -16.105  -1.560 -13.082 1.00 . B B . 667 ASN HA   1 1 
        5 13649 2 2 67 ASN HB2  H -18.172  -1.390 -14.220 1.00 . B B . 667 ASN HB2  1 1 
        5 13650 2 2 67 ASN HB3  H -17.593   0.262 -14.300 1.00 . B B . 667 ASN HB3  1 1 
        5 13651 2 2 67 ASN HD21 H -17.774   1.183 -16.182 1.00 . B B . 667 ASN HD21 1 1 
        5 13652 2 2 67 ASN HD22 H -17.704   0.429 -17.740 1.00 . B B . 667 ASN HD22 1 1 
        5 13653 2 2 67 ASN N    N -15.089  -0.098 -14.062 1.00 . B B . 667 ASN N    1 1 
        5 13654 2 2 67 ASN ND2  N -17.656   0.364 -16.743 1.00 . B B . 667 ASN ND2  1 1 
        5 13655 2 2 67 ASN O    O -15.584  -3.474 -14.769 1.00 . B B . 667 ASN O    1 1 
        5 13656 2 2 67 ASN OD1  O -17.281  -1.857 -16.776 1.00 . B B . 667 ASN OD1  1 1 
        5 13657 2 2 68 ALA C    C -13.225  -3.517 -16.536 1.00 . B B . 668 ALA C    1 1 
        5 13658 2 2 68 ALA CA   C -14.379  -2.730 -17.160 1.00 . B B . 668 ALA CA   1 1 
        5 13659 2 2 68 ALA CB   C -13.943  -1.935 -18.393 1.00 . B B . 668 ALA CB   1 1 
        5 13660 2 2 68 ALA H    H -14.857  -0.852 -16.396 1.00 . B B . 668 ALA H    1 1 
        5 13661 2 2 68 ALA HA   H -15.167  -3.425 -17.450 1.00 . B B . 668 ALA HA   1 1 
        5 13662 2 2 68 ALA HB1  H -14.587  -1.063 -18.509 1.00 . B B . 668 ALA HB1  1 1 
        5 13663 2 2 68 ALA HB2  H -12.910  -1.610 -18.270 1.00 . B B . 668 ALA HB2  1 1 
        5 13664 2 2 68 ALA HB3  H -14.023  -2.566 -19.278 1.00 . B B . 668 ALA HB3  1 1 
        5 13665 2 2 68 ALA N    N -14.932  -1.823 -16.169 1.00 . B B . 668 ALA N    1 1 
        5 13666 2 2 68 ALA O    O -13.025  -4.688 -16.854 1.00 . B B . 668 ALA O    1 1 
        5 13667 2 2 69 LEU C    C -11.880  -4.518 -14.007 1.00 . B B . 669 LEU C    1 1 
        5 13668 2 2 69 LEU CA   C -11.366  -3.464 -14.989 1.00 . B B . 669 LEU CA   1 1 
        5 13669 2 2 69 LEU CB   C -10.477  -2.401 -14.341 1.00 . B B . 669 LEU CB   1 1 
        5 13670 2 2 69 LEU CD1  C  -8.652  -0.691 -14.664 1.00 . B B . 669 LEU CD1  1 1 
        5 13671 2 2 69 LEU CD2  C  -8.141  -3.164 -14.908 1.00 . B B . 669 LEU CD2  1 1 
        5 13672 2 2 69 LEU CG   C  -9.186  -2.061 -15.088 1.00 . B B . 669 LEU CG   1 1 
        5 13673 2 2 69 LEU H    H -12.665  -1.889 -15.408 1.00 . B B . 669 LEU H    1 1 
        5 13674 2 2 69 LEU HA   H -10.768  -3.964 -15.751 1.00 . B B . 669 LEU HA   1 1 
        5 13675 2 2 69 LEU HB2  H -11.060  -1.487 -14.228 1.00 . B B . 669 LEU HB2  1 1 
        5 13676 2 2 69 LEU HB3  H -10.215  -2.738 -13.338 1.00 . B B . 669 LEU HB3  1 1 
        5 13677 2 2 69 LEU HD11 H  -9.479   0.015 -14.592 1.00 . B B . 669 LEU HD11 1 1 
        5 13678 2 2 69 LEU HD12 H  -8.161  -0.776 -13.694 1.00 . B B . 669 LEU HD12 1 1 
        5 13679 2 2 69 LEU HD13 H  -7.935  -0.335 -15.404 1.00 . B B . 669 LEU HD13 1 1 
        5 13680 2 2 69 LEU HD21 H  -8.643  -4.121 -14.767 1.00 . B B . 669 LEU HD21 1 1 
        5 13681 2 2 69 LEU HD22 H  -7.508  -3.212 -15.794 1.00 . B B . 669 LEU HD22 1 1 
        5 13682 2 2 69 LEU HD23 H  -7.527  -2.944 -14.035 1.00 . B B . 669 LEU HD23 1 1 
        5 13683 2 2 69 LEU HG   H  -9.412  -2.002 -16.153 1.00 . B B . 669 LEU HG   1 1 
        5 13684 2 2 69 LEU N    N -12.495  -2.842 -15.660 1.00 . B B . 669 LEU N    1 1 
        5 13685 2 2 69 LEU O    O -11.302  -5.598 -13.891 1.00 . B B . 669 LEU O    1 1 
        5 13686 2 2 70 GLN C    C -14.101  -6.318 -13.057 1.00 . B B . 670 GLN C    1 1 
        5 13687 2 2 70 GLN CA   C -13.559  -5.071 -12.356 1.00 . B B . 670 GLN CA   1 1 
        5 13688 2 2 70 GLN CB   C -14.659  -4.369 -11.558 1.00 . B B . 670 GLN CB   1 1 
        5 13689 2 2 70 GLN CD   C -14.829  -4.168  -9.050 1.00 . B B . 670 GLN CD   1 1 
        5 13690 2 2 70 GLN CG   C -14.087  -3.703 -10.305 1.00 . B B . 670 GLN CG   1 1 
        5 13691 2 2 70 GLN H    H -13.424  -3.288 -13.424 1.00 . B B . 670 GLN H    1 1 
        5 13692 2 2 70 GLN HA   H -12.749  -5.349 -11.680 1.00 . B B . 670 GLN HA   1 1 
        5 13693 2 2 70 GLN HB2  H -15.144  -3.620 -12.183 1.00 . B B . 670 GLN HB2  1 1 
        5 13694 2 2 70 GLN HB3  H -15.424  -5.091 -11.273 1.00 . B B . 670 GLN HB3  1 1 
        5 13695 2 2 70 GLN HE21 H -13.044  -4.310  -8.105 1.00 . B B . 670 GLN HE21 1 1 
        5 13696 2 2 70 GLN HE22 H -14.424  -4.736  -7.149 1.00 . B B . 670 GLN HE22 1 1 
        5 13697 2 2 70 GLN HG2  H -13.027  -3.940 -10.214 1.00 . B B . 670 GLN HG2  1 1 
        5 13698 2 2 70 GLN HG3  H -14.165  -2.619 -10.397 1.00 . B B . 670 GLN HG3  1 1 
        5 13699 2 2 70 GLN N    N -12.960  -4.169 -13.324 1.00 . B B . 670 GLN N    1 1 
        5 13700 2 2 70 GLN NE2  N -14.033  -4.426  -8.016 1.00 . B B . 670 GLN NE2  1 1 
        5 13701 2 2 70 GLN O    O -13.756  -7.441 -12.690 1.00 . B B . 670 GLN O    1 1 
        5 13702 2 2 70 GLN OE1  O -16.043  -4.284  -9.022 1.00 . B B . 670 GLN OE1  1 1 
        5 13703 2 2 71 ASN C    C -14.425  -7.996 -15.461 1.00 . B B . 671 ASN C    1 1 
        5 13704 2 2 71 ASN CA   C -15.535  -7.170 -14.809 1.00 . B B . 671 ASN CA   1 1 
        5 13705 2 2 71 ASN CB   C -16.444  -6.639 -15.919 1.00 . B B . 671 ASN CB   1 1 
        5 13706 2 2 71 ASN CG   C -17.488  -7.684 -16.319 1.00 . B B . 671 ASN CG   1 1 
        5 13707 2 2 71 ASN H    H -15.217  -5.164 -14.345 1.00 . B B . 671 ASN H    1 1 
        5 13708 2 2 71 ASN HA   H -16.109  -7.744 -14.081 1.00 . B B . 671 ASN HA   1 1 
        5 13709 2 2 71 ASN HB2  H -16.943  -5.731 -15.582 1.00 . B B . 671 ASN HB2  1 1 
        5 13710 2 2 71 ASN HB3  H -15.843  -6.369 -16.788 1.00 . B B . 671 ASN HB3  1 1 
        5 13711 2 2 71 ASN HD21 H -16.438  -8.015 -18.018 1.00 . B B . 671 ASN HD21 1 1 
        5 13712 2 2 71 ASN HD22 H -17.872  -8.969 -17.835 1.00 . B B . 671 ASN HD22 1 1 
        5 13713 2 2 71 ASN N    N -14.941  -6.080 -14.053 1.00 . B B . 671 ASN N    1 1 
        5 13714 2 2 71 ASN ND2  N -17.246  -8.271 -17.487 1.00 . B B . 671 ASN ND2  1 1 
        5 13715 2 2 71 ASN O    O -14.604  -9.184 -15.727 1.00 . B B . 671 ASN O    1 1 
        5 13716 2 2 71 ASN OD1  O -18.450  -7.939 -15.613 1.00 . B B . 671 ASN OD1  1 1 
        5 13717 2 2 72 LEU C    C -11.496  -8.915 -15.293 1.00 . B B . 672 LEU C    1 1 
        5 13718 2 2 72 LEU CA   C -12.162  -7.993 -16.317 1.00 . B B . 672 LEU CA   1 1 
        5 13719 2 2 72 LEU CB   C -11.211  -6.961 -16.926 1.00 . B B . 672 LEU CB   1 1 
        5 13720 2 2 72 LEU CD1  C -10.019  -7.531 -19.074 1.00 . B B . 672 LEU CD1  1 1 
        5 13721 2 2 72 LEU CD2  C  -8.702  -6.743 -17.054 1.00 . B B . 672 LEU CD2  1 1 
        5 13722 2 2 72 LEU CG   C  -9.928  -7.515 -17.547 1.00 . B B . 672 LEU CG   1 1 
        5 13723 2 2 72 LEU H    H -13.164  -6.369 -15.482 1.00 . B B . 672 LEU H    1 1 
        5 13724 2 2 72 LEU HA   H -12.542  -8.604 -17.136 1.00 . B B . 672 LEU HA   1 1 
        5 13725 2 2 72 LEU HB2  H -11.752  -6.406 -17.692 1.00 . B B . 672 LEU HB2  1 1 
        5 13726 2 2 72 LEU HB3  H -10.937  -6.247 -16.149 1.00 . B B . 672 LEU HB3  1 1 
        5 13727 2 2 72 LEU HD11 H -11.000  -7.167 -19.382 1.00 . B B . 672 LEU HD11 1 1 
        5 13728 2 2 72 LEU HD12 H  -9.245  -6.887 -19.491 1.00 . B B . 672 LEU HD12 1 1 
        5 13729 2 2 72 LEU HD13 H  -9.879  -8.550 -19.436 1.00 . B B . 672 LEU HD13 1 1 
        5 13730 2 2 72 LEU HD21 H  -8.963  -6.181 -16.157 1.00 . B B . 672 LEU HD21 1 1 
        5 13731 2 2 72 LEU HD22 H  -7.900  -7.444 -16.823 1.00 . B B . 672 LEU HD22 1 1 
        5 13732 2 2 72 LEU HD23 H  -8.371  -6.054 -17.831 1.00 . B B . 672 LEU HD23 1 1 
        5 13733 2 2 72 LEU HG   H  -9.809  -8.549 -17.221 1.00 . B B . 672 LEU HG   1 1 
        5 13734 2 2 72 LEU N    N -13.302  -7.335 -15.701 1.00 . B B . 672 LEU N    1 1 
        5 13735 2 2 72 LEU O    O -11.311 -10.103 -15.551 1.00 . B B . 672 LEU O    1 1 
        5 13736 2 2 73 ALA C    C -11.502 -10.109 -12.528 1.00 . B B . 673 ALA C    1 1 
        5 13737 2 2 73 ALA CA   C -10.513  -9.086 -13.090 1.00 . B B . 673 ALA CA   1 1 
        5 13738 2 2 73 ALA CB   C  -9.999  -8.122 -12.019 1.00 . B B . 673 ALA CB   1 1 
        5 13739 2 2 73 ALA H    H -11.309  -7.365 -13.952 1.00 . B B . 673 ALA H    1 1 
        5 13740 2 2 73 ALA HA   H  -9.664  -9.614 -13.524 1.00 . B B . 673 ALA HA   1 1 
        5 13741 2 2 73 ALA HB1  H -10.291  -7.104 -12.277 1.00 . B B . 673 ALA HB1  1 1 
        5 13742 2 2 73 ALA HB2  H -10.428  -8.389 -11.054 1.00 . B B . 673 ALA HB2  1 1 
        5 13743 2 2 73 ALA HB3  H  -8.913  -8.185 -11.964 1.00 . B B . 673 ALA HB3  1 1 
        5 13744 2 2 73 ALA N    N -11.155  -8.332 -14.154 1.00 . B B . 673 ALA N    1 1 
        5 13745 2 2 73 ALA O    O -11.101 -11.080 -11.889 1.00 . B B . 673 ALA O    1 1 
        5 13746 2 2 74 ARG C    C -13.760 -12.083 -13.048 1.00 . B B . 674 ARG C    1 1 
        5 13747 2 2 74 ARG CA   C -13.827 -10.742 -12.314 1.00 . B B . 674 ARG CA   1 1 
        5 13748 2 2 74 ARG CB   C -15.209 -10.121 -12.525 1.00 . B B . 674 ARG CB   1 1 
        5 13749 2 2 74 ARG CD   C -16.979  -9.580 -10.811 1.00 . B B . 674 ARG CD   1 1 
        5 13750 2 2 74 ARG CG   C -15.592  -9.221 -11.348 1.00 . B B . 674 ARG CG   1 1 
        5 13751 2 2 74 ARG CZ   C -17.734  -7.667  -9.390 1.00 . B B . 674 ARG CZ   1 1 
        5 13752 2 2 74 ARG H    H -13.096  -9.063 -13.306 1.00 . B B . 674 ARG H    1 1 
        5 13753 2 2 74 ARG HA   H -13.627 -10.868 -11.249 1.00 . B B . 674 ARG HA   1 1 
        5 13754 2 2 74 ARG HB2  H -15.214  -9.541 -13.448 1.00 . B B . 674 ARG HB2  1 1 
        5 13755 2 2 74 ARG HB3  H -15.952 -10.910 -12.641 1.00 . B B . 674 ARG HB3  1 1 
        5 13756 2 2 74 ARG HD2  H -17.504 -10.209 -11.530 1.00 . B B . 674 ARG HD2  1 1 
        5 13757 2 2 74 ARG HD3  H -16.884 -10.158  -9.892 1.00 . B B . 674 ARG HD3  1 1 
        5 13758 2 2 74 ARG HE   H -18.337  -7.998 -11.291 1.00 . B B . 674 ARG HE   1 1 
        5 13759 2 2 74 ARG HG2  H -14.853  -9.322 -10.553 1.00 . B B . 674 ARG HG2  1 1 
        5 13760 2 2 74 ARG HG3  H -15.579  -8.178 -11.664 1.00 . B B . 674 ARG HG3  1 1 
        5 13761 2 2 74 ARG HH11 H -16.415  -8.920  -8.461 1.00 . B B . 674 ARG HH11 1 1 
        5 13762 2 2 74 ARG HH12 H -16.958  -7.583  -7.502 1.00 . B B . 674 ARG HH12 1 1 
        5 13763 2 2 74 ARG HH22 H -18.508  -6.017  -8.443 1.00 . B B . 674 ARG HH22 1 1 
        5 13764 2 2 74 ARG N    N -12.777  -9.855 -12.786 1.00 . B B . 674 ARG N    1 1 
        5 13765 2 2 74 ARG NE   N -17.757  -8.348 -10.555 1.00 . B B . 674 ARG NE   1 1 
        5 13766 2 2 74 ARG NH1  N -16.969  -8.093  -8.362 1.00 . B B . 674 ARG NH1  1 1 
        5 13767 2 2 74 ARG NH2  N -18.469  -6.577  -9.271 1.00 . B B . 674 ARG NH2  1 1 
        5 13768 2 2 74 ARG O    O -14.052 -13.127 -12.468 1.00 . B B . 674 ARG O    1 1 
        5 13769 2 2 75 THR C    C -11.795 -13.553 -15.375 1.00 . B B . 675 THR C    1 1 
        5 13770 2 2 75 THR CA   C -13.265 -13.204 -15.133 1.00 . B B . 675 THR CA   1 1 
        5 13771 2 2 75 THR CB   C -14.053 -12.966 -16.423 1.00 . B B . 675 THR CB   1 1 
        5 13772 2 2 75 THR CG2  C -14.176 -14.230 -17.276 1.00 . B B . 675 THR CG2  1 1 
        5 13773 2 2 75 THR H    H -13.138 -11.155 -14.778 1.00 . B B . 675 THR H    1 1 
        5 13774 2 2 75 THR HA   H -13.706 -14.037 -14.586 1.00 . B B . 675 THR HA   1 1 
        5 13775 2 2 75 THR HB   H -13.619 -12.148 -16.999 1.00 . B B . 675 THR HB   1 1 
        5 13776 2 2 75 THR HG1  H -15.497 -11.747 -15.764 1.00 . B B . 675 THR HG1  1 1 
        5 13777 2 2 75 THR HG21 H -13.337 -14.893 -17.065 1.00 . B B . 675 THR HG21 1 1 
        5 13778 2 2 75 THR HG22 H -15.110 -14.739 -17.039 1.00 . B B . 675 THR HG22 1 1 
        5 13779 2 2 75 THR HG23 H -14.167 -13.958 -18.332 1.00 . B B . 675 THR HG23 1 1 
        5 13780 2 2 75 THR N    N -13.374 -12.009 -14.314 1.00 . B B . 675 THR N    1 1 
        5 13781 2 2 75 THR O    O -11.485 -14.620 -15.902 1.00 . B B . 675 THR O    1 1 
        5 13782 2 2 75 THR OG1  O -15.383 -12.718 -15.977 1.00 . B B . 675 THR OG1  1 1 
        5 13783 2 2 76 ILE C    C  -8.908 -13.374 -13.842 1.00 . B B . 676 ILE C    1 1 
        5 13784 2 2 76 ILE CA   C  -9.499 -12.829 -15.144 1.00 . B B . 676 ILE CA   1 1 
        5 13785 2 2 76 ILE CB   C  -8.833 -11.540 -15.629 1.00 . B B . 676 ILE CB   1 1 
        5 13786 2 2 76 ILE CD1  C  -8.190 -10.243 -17.694 1.00 . B B . 676 ILE CD1  1 1 
        5 13787 2 2 76 ILE CG1  C  -9.145 -11.283 -17.105 1.00 . B B . 676 ILE CG1  1 1 
        5 13788 2 2 76 ILE CG2  C  -7.328 -11.564 -15.356 1.00 . B B . 676 ILE CG2  1 1 
        5 13789 2 2 76 ILE H    H -11.189 -11.767 -14.549 1.00 . B B . 676 ILE H    1 1 
        5 13790 2 2 76 ILE HA   H  -9.361 -13.577 -15.925 1.00 . B B . 676 ILE HA   1 1 
        5 13791 2 2 76 ILE HB   H  -9.250 -10.707 -15.062 1.00 . B B . 676 ILE HB   1 1 
        5 13792 2 2 76 ILE HD11 H  -7.900  -9.535 -16.917 1.00 . B B . 676 ILE HD11 1 1 
        5 13793 2 2 76 ILE HD12 H  -7.301 -10.743 -18.080 1.00 . B B . 676 ILE HD12 1 1 
        5 13794 2 2 76 ILE HD13 H  -8.688  -9.710 -18.503 1.00 . B B . 676 ILE HD13 1 1 
        5 13795 2 2 76 ILE HG12 H  -9.063 -12.215 -17.664 1.00 . B B . 676 ILE HG12 1 1 
        5 13796 2 2 76 ILE HG13 H -10.173 -10.938 -17.208 1.00 . B B . 676 ILE HG13 1 1 
        5 13797 2 2 76 ILE HG21 H  -7.037 -12.555 -15.009 1.00 . B B . 676 ILE HG21 1 1 
        5 13798 2 2 76 ILE HG22 H  -6.789 -11.328 -16.274 1.00 . B B . 676 ILE HG22 1 1 
        5 13799 2 2 76 ILE HG23 H  -7.085 -10.825 -14.592 1.00 . B B . 676 ILE HG23 1 1 
        5 13800 2 2 76 ILE N    N -10.929 -12.632 -14.977 1.00 . B B . 676 ILE N    1 1 
        5 13801 2 2 76 ILE O    O  -8.236 -14.405 -13.844 1.00 . B B . 676 ILE O    1 1 
        5 13802 2 2 77 SER C    C  -8.888 -14.560 -11.254 1.00 . B B . 677 SER C    1 1 
        5 13803 2 2 77 SER CA   C  -8.684 -13.057 -11.455 1.00 . B B . 677 SER CA   1 1 
        5 13804 2 2 77 SER CB   C  -9.378 -12.273 -10.339 1.00 . B B . 677 SER CB   1 1 
        5 13805 2 2 77 SER H    H  -9.727 -11.821 -12.768 1.00 . B B . 677 SER H    1 1 
        5 13806 2 2 77 SER HA   H  -7.622 -12.812 -11.462 1.00 . B B . 677 SER HA   1 1 
        5 13807 2 2 77 SER HB2  H  -9.305 -11.205 -10.546 1.00 . B B . 677 SER HB2  1 1 
        5 13808 2 2 77 SER HB3  H -10.439 -12.523 -10.327 1.00 . B B . 677 SER HB3  1 1 
        5 13809 2 2 77 SER HG   H  -8.163 -11.829  -8.812 1.00 . B B . 677 SER HG   1 1 
        5 13810 2 2 77 SER N    N  -9.180 -12.658 -12.761 1.00 . B B . 677 SER N    1 1 
        5 13811 2 2 77 SER O    O  -8.129 -15.201 -10.529 1.00 . B B . 677 SER O    1 1 
        5 13812 2 2 77 SER OG   O  -8.812 -12.548  -9.061 1.00 . B B . 677 SER OG   1 1 
        5 13813 2 2 78 GLU C    C  -9.171 -17.323 -12.539 1.00 . B B . 678 GLU C    1 1 
        5 13814 2 2 78 GLU CA   C -10.230 -16.493 -11.811 1.00 . B B . 678 GLU CA   1 1 
        5 13815 2 2 78 GLU CB   C -11.628 -16.784 -12.361 1.00 . B B . 678 GLU CB   1 1 
        5 13816 2 2 78 GLU CD   C -12.522 -16.885 -14.717 1.00 . B B . 678 GLU CD   1 1 
        5 13817 2 2 78 GLU CG   C -11.887 -15.995 -13.646 1.00 . B B . 678 GLU CG   1 1 
        5 13818 2 2 78 GLU H    H -10.529 -14.549 -12.496 1.00 . B B . 678 GLU H    1 1 
        5 13819 2 2 78 GLU HA   H -10.211 -16.721 -10.745 1.00 . B B . 678 GLU HA   1 1 
        5 13820 2 2 78 GLU HB2  H -11.730 -17.851 -12.558 1.00 . B B . 678 GLU HB2  1 1 
        5 13821 2 2 78 GLU HB3  H -12.378 -16.525 -11.613 1.00 . B B . 678 GLU HB3  1 1 
        5 13822 2 2 78 GLU HE2  H -11.945 -18.609 -15.207 1.00 . B B . 678 GLU HE2  1 1 
        5 13823 2 2 78 GLU HG2  H -12.544 -15.152 -13.432 1.00 . B B . 678 GLU HG2  1 1 
        5 13824 2 2 78 GLU HG3  H -10.950 -15.583 -14.019 1.00 . B B . 678 GLU HG3  1 1 
        5 13825 2 2 78 GLU N    N  -9.917 -15.078 -11.908 1.00 . B B . 678 GLU N    1 1 
        5 13826 2 2 78 GLU O    O  -8.864 -18.441 -12.130 1.00 . B B . 678 GLU O    1 1 
        5 13827 2 2 78 GLU OE1  O -13.744 -16.832 -14.922 1.00 . B B . 678 GLU OE1  1 1 
        5 13828 2 2 78 GLU OE2  O -11.698 -17.651 -15.348 1.00 . B B . 678 GLU OE2  1 1 
        5 13829 2 2 79 ALA C    C  -6.635 -18.112 -13.457 1.00 . B B . 679 ALA C    1 1 
        5 13830 2 2 79 ALA CA   C  -7.622 -17.414 -14.395 1.00 . B B . 679 ALA CA   1 1 
        5 13831 2 2 79 ALA CB   C  -6.936 -16.400 -15.313 1.00 . B B . 679 ALA CB   1 1 
        5 13832 2 2 79 ALA H    H  -8.895 -15.831 -13.931 1.00 . B B . 679 ALA H    1 1 
        5 13833 2 2 79 ALA HA   H  -8.119 -18.164 -15.009 1.00 . B B . 679 ALA HA   1 1 
        5 13834 2 2 79 ALA HB1  H  -6.468 -15.622 -14.710 1.00 . B B . 679 ALA HB1  1 1 
        5 13835 2 2 79 ALA HB2  H  -6.176 -16.905 -15.908 1.00 . B B . 679 ALA HB2  1 1 
        5 13836 2 2 79 ALA HB3  H  -7.676 -15.950 -15.975 1.00 . B B . 679 ALA HB3  1 1 
        5 13837 2 2 79 ALA N    N  -8.641 -16.742 -13.606 1.00 . B B . 679 ALA N    1 1 
        5 13838 2 2 79 ALA O    O  -6.051 -19.134 -13.814 1.00 . B B . 679 ALA O    1 1 
        5 13839 2 2 80 GLY C    C  -5.761 -19.599 -11.154 1.00 . B B . 680 GLY C    1 1 
        5 13840 2 2 80 GLY CA   C  -5.572 -18.086 -11.284 1.00 . B B . 680 GLY CA   1 1 
        5 13841 2 2 80 GLY H    H  -6.957 -16.701 -11.993 1.00 . B B . 680 GLY H    1 1 
        5 13842 2 2 80 GLY HA2  H  -5.747 -17.610 -10.320 1.00 . B B . 680 GLY HA2  1 1 
        5 13843 2 2 80 GLY HA3  H  -4.542 -17.868 -11.566 1.00 . B B . 680 GLY HA3  1 1 
        5 13844 2 2 80 GLY N    N  -6.479 -17.532 -12.276 1.00 . B B . 680 GLY N    1 1 
        5 13845 2 2 80 GLY O    O  -5.001 -20.375 -11.731 1.00 . B B . 680 GLY O    1 1 
        5 13846 2 2 81 GLN C    C  -8.492 -21.701 -10.663 1.00 . B B . 681 GLN C    1 1 
        5 13847 2 2 81 GLN CA   C  -7.077 -21.379 -10.178 1.00 . B B . 681 GLN CA   1 1 
        5 13848 2 2 81 GLN CB   C  -6.902 -21.759  -8.706 1.00 . B B . 681 GLN CB   1 1 
        5 13849 2 2 81 GLN CD   C  -6.569 -23.681  -7.108 1.00 . B B . 681 GLN CD   1 1 
        5 13850 2 2 81 GLN CG   C  -6.476 -23.221  -8.565 1.00 . B B . 681 GLN CG   1 1 
        5 13851 2 2 81 GLN H    H  -7.392 -19.335  -9.926 1.00 . B B . 681 GLN H    1 1 
        5 13852 2 2 81 GLN HA   H  -6.347 -21.924 -10.777 1.00 . B B . 681 GLN HA   1 1 
        5 13853 2 2 81 GLN HB2  H  -6.154 -21.112  -8.247 1.00 . B B . 681 GLN HB2  1 1 
        5 13854 2 2 81 GLN HB3  H  -7.837 -21.595  -8.171 1.00 . B B . 681 GLN HB3  1 1 
        5 13855 2 2 81 GLN HE21 H  -7.277 -25.460  -7.764 1.00 . B B . 681 GLN HE21 1 1 
        5 13856 2 2 81 GLN HE22 H  -7.125 -25.311  -6.045 1.00 . B B . 681 GLN HE22 1 1 
        5 13857 2 2 81 GLN HG2  H  -7.110 -23.851  -9.189 1.00 . B B . 681 GLN HG2  1 1 
        5 13858 2 2 81 GLN HG3  H  -5.454 -23.343  -8.924 1.00 . B B . 681 GLN HG3  1 1 
        5 13859 2 2 81 GLN N    N  -6.779 -19.973 -10.392 1.00 . B B . 681 GLN N    1 1 
        5 13860 2 2 81 GLN NE2  N  -7.028 -24.920  -6.960 1.00 . B B . 681 GLN NE2  1 1 
        5 13861 2 2 81 GLN O    O  -8.736 -22.779 -11.204 1.00 . B B . 681 GLN O    1 1 
        5 13862 2 2 81 GLN OE1  O  -6.244 -22.958  -6.180 1.00 . B B . 681 GLN OE1  1 1 
        5 13863 2 2 82 ALA C    C -10.814 -21.617 -12.221 1.00 . B B . 682 ALA C    1 1 
        5 13864 2 2 82 ALA CA   C -10.770 -20.916 -10.862 1.00 . B B . 682 ALA CA   1 1 
        5 13865 2 2 82 ALA CB   C -11.466 -19.553 -10.886 1.00 . B B . 682 ALA CB   1 1 
        5 13866 2 2 82 ALA H    H  -9.180 -19.873 -10.013 1.00 . B B . 682 ALA H    1 1 
        5 13867 2 2 82 ALA HA   H -11.261 -21.547 -10.121 1.00 . B B . 682 ALA HA   1 1 
        5 13868 2 2 82 ALA HB1  H -10.735 -18.776 -11.111 1.00 . B B . 682 ALA HB1  1 1 
        5 13869 2 2 82 ALA HB2  H -12.242 -19.555 -11.652 1.00 . B B . 682 ALA HB2  1 1 
        5 13870 2 2 82 ALA HB3  H -11.916 -19.357  -9.913 1.00 . B B . 682 ALA HB3  1 1 
        5 13871 2 2 82 ALA N    N  -9.387 -20.747 -10.453 1.00 . B B . 682 ALA N    1 1 
        5 13872 2 2 82 ALA O    O -11.440 -22.666 -12.363 1.00 . B B . 682 ALA O    1 1 
        5 13873 2 2 83 MET C    C -10.021 -23.089 -14.492 1.00 . B B . 683 MET C    1 1 
        5 13874 2 2 83 MET CA   C -10.095 -21.561 -14.530 1.00 . B B . 683 MET CA   1 1 
        5 13875 2 2 83 MET CB   C  -8.874 -21.009 -15.268 1.00 . B B . 683 MET CB   1 1 
        5 13876 2 2 83 MET CE   C  -7.754 -20.644 -18.609 1.00 . B B . 683 MET CE   1 1 
        5 13877 2 2 83 MET CG   C  -9.296 -20.093 -16.419 1.00 . B B . 683 MET CG   1 1 
        5 13878 2 2 83 MET H    H  -9.635 -20.155 -13.064 1.00 . B B . 683 MET H    1 1 
        5 13879 2 2 83 MET HA   H -11.023 -21.247 -15.008 1.00 . B B . 683 MET HA   1 1 
        5 13880 2 2 83 MET HB2  H  -8.243 -20.456 -14.572 1.00 . B B . 683 MET HB2  1 1 
        5 13881 2 2 83 MET HB3  H  -8.275 -21.833 -15.655 1.00 . B B . 683 MET HB3  1 1 
        5 13882 2 2 83 MET HE1  H  -8.390 -21.502 -18.390 1.00 . B B . 683 MET HE1  1 1 
        5 13883 2 2 83 MET HE2  H  -8.089 -20.170 -19.531 1.00 . B B . 683 MET HE2  1 1 
        5 13884 2 2 83 MET HE3  H  -6.722 -20.977 -18.725 1.00 . B B . 683 MET HE3  1 1 
        5 13885 2 2 83 MET HG2  H  -9.930 -20.641 -17.116 1.00 . B B . 683 MET HG2  1 1 
        5 13886 2 2 83 MET HG3  H  -9.888 -19.262 -16.035 1.00 . B B . 683 MET HG3  1 1 
        5 13887 2 2 83 MET N    N -10.141 -21.008 -13.187 1.00 . B B . 683 MET N    1 1 
        5 13888 2 2 83 MET O    O -10.681 -23.765 -15.279 1.00 . B B . 683 MET O    1 1 
        5 13889 2 2 83 MET SD   S  -7.853 -19.472 -17.266 1.00 . B B . 683 MET SD   1 1 
        5 13890 2 2 84 ALA C    C -10.316 -25.621 -12.814 1.00 . B B . 684 ALA C    1 1 
        5 13891 2 2 84 ALA CA   C  -9.043 -25.023 -13.418 1.00 . B B . 684 ALA CA   1 1 
        5 13892 2 2 84 ALA CB   C  -7.805 -25.304 -12.565 1.00 . B B . 684 ALA CB   1 1 
        5 13893 2 2 84 ALA H    H  -8.679 -23.030 -12.933 1.00 . B B . 684 ALA H    1 1 
        5 13894 2 2 84 ALA HA   H  -8.889 -25.445 -14.411 1.00 . B B . 684 ALA HA   1 1 
        5 13895 2 2 84 ALA HB1  H  -6.928 -24.870 -13.044 1.00 . B B . 684 ALA HB1  1 1 
        5 13896 2 2 84 ALA HB2  H  -7.936 -24.862 -11.577 1.00 . B B . 684 ALA HB2  1 1 
        5 13897 2 2 84 ALA HB3  H  -7.669 -26.381 -12.466 1.00 . B B . 684 ALA HB3  1 1 
        5 13898 2 2 84 ALA N    N  -9.212 -23.587 -13.569 1.00 . B B . 684 ALA N    1 1 
        5 13899 2 2 84 ALA O    O -10.827 -26.626 -13.305 1.00 . B B . 684 ALA O    1 1 
        5 13900 2 2 85 SER C    C -13.212 -25.218 -11.982 1.00 . B B . 685 SER C    1 1 
        5 13901 2 2 85 SER CA   C -11.993 -25.432 -11.082 1.00 . B B . 685 SER CA   1 1 
        5 13902 2 2 85 SER CB   C -12.184 -24.707  -9.748 1.00 . B B . 685 SER CB   1 1 
        5 13903 2 2 85 SER H    H -10.369 -24.160 -11.365 1.00 . B B . 685 SER H    1 1 
        5 13904 2 2 85 SER HA   H -11.836 -26.495 -10.898 1.00 . B B . 685 SER HA   1 1 
        5 13905 2 2 85 SER HB2  H -12.113 -23.631  -9.907 1.00 . B B . 685 SER HB2  1 1 
        5 13906 2 2 85 SER HB3  H -13.185 -24.908  -9.366 1.00 . B B . 685 SER HB3  1 1 
        5 13907 2 2 85 SER HG   H -10.518 -25.677  -9.211 1.00 . B B . 685 SER HG   1 1 
        5 13908 2 2 85 SER N    N -10.791 -24.977 -11.758 1.00 . B B . 685 SER N    1 1 
        5 13909 2 2 85 SER O    O -13.616 -26.122 -12.712 1.00 . B B . 685 SER O    1 1 
        5 13910 2 2 85 SER OG   O -11.218 -25.108  -8.780 1.00 . B B . 685 SER OG   1 1 
        5 13911 2 2 86 THR C    C -14.990 -22.160 -12.926 1.00 . B B . 686 THR C    1 1 
        5 13912 2 2 86 THR CA   C -14.929 -23.671 -12.697 1.00 . B B . 686 THR CA   1 1 
        5 13913 2 2 86 THR CB   C -16.167 -24.229 -11.992 1.00 . B B . 686 THR CB   1 1 
        5 13914 2 2 86 THR CG2  C -17.016 -23.133 -11.345 1.00 . B B . 686 THR CG2  1 1 
        5 13915 2 2 86 THR H    H -13.429 -23.287 -11.303 1.00 . B B . 686 THR H    1 1 
        5 13916 2 2 86 THR HA   H -14.826 -24.139 -13.676 1.00 . B B . 686 THR HA   1 1 
        5 13917 2 2 86 THR HB   H -15.889 -24.989 -11.261 1.00 . B B . 686 THR HB   1 1 
        5 13918 2 2 86 THR HG1  H -16.708 -25.650 -13.293 1.00 . B B . 686 THR HG1  1 1 
        5 13919 2 2 86 THR HG21 H -16.367 -22.333 -10.989 1.00 . B B . 686 THR HG21 1 1 
        5 13920 2 2 86 THR HG22 H -17.715 -22.734 -12.080 1.00 . B B . 686 THR HG22 1 1 
        5 13921 2 2 86 THR HG23 H -17.571 -23.552 -10.506 1.00 . B B . 686 THR HG23 1 1 
        5 13922 2 2 86 THR N    N -13.764 -24.016 -11.899 1.00 . B B . 686 THR N    1 1 
        5 13923 2 2 86 THR O    O -14.059 -21.437 -12.574 1.00 . B B . 686 THR O    1 1 
        5 13924 2 2 86 THR OG1  O -16.981 -24.718 -13.054 1.00 . B B . 686 THR OG1  1 1 
        5 13925 2 2 87 GLU C    C -17.719 -19.896 -13.446 1.00 . B B . 687 GLU C    1 1 
        5 13926 2 2 87 GLU CA   C -16.289 -20.315 -13.796 1.00 . B B . 687 GLU CA   1 1 
        5 13927 2 2 87 GLU CB   C -15.967 -19.997 -15.258 1.00 . B B . 687 GLU CB   1 1 
        5 13928 2 2 87 GLU CD   C -15.675 -22.248 -16.355 1.00 . B B . 687 GLU CD   1 1 
        5 13929 2 2 87 GLU CG   C -16.591 -21.033 -16.195 1.00 . B B . 687 GLU CG   1 1 
        5 13930 2 2 87 GLU H    H -16.847 -22.322 -13.799 1.00 . B B . 687 GLU H    1 1 
        5 13931 2 2 87 GLU HA   H -15.582 -19.791 -13.152 1.00 . B B . 687 GLU HA   1 1 
        5 13932 2 2 87 GLU HB2  H -16.340 -19.003 -15.508 1.00 . B B . 687 GLU HB2  1 1 
        5 13933 2 2 87 GLU HB3  H -14.886 -19.976 -15.399 1.00 . B B . 687 GLU HB3  1 1 
        5 13934 2 2 87 GLU HE2  H -15.127 -21.636 -18.050 1.00 . B B . 687 GLU HE2  1 1 
        5 13935 2 2 87 GLU HG2  H -17.556 -21.350 -15.801 1.00 . B B . 687 GLU HG2  1 1 
        5 13936 2 2 87 GLU HG3  H -16.776 -20.582 -17.169 1.00 . B B . 687 GLU HG3  1 1 
        5 13937 2 2 87 GLU N    N -16.095 -21.727 -13.516 1.00 . B B . 687 GLU N    1 1 
        5 13938 2 2 87 GLU O    O -18.676 -20.373 -14.054 1.00 . B B . 687 GLU O    1 1 
        5 13939 2 2 87 GLU OE1  O -15.844 -23.250 -15.644 1.00 . B B . 687 GLU OE1  1 1 
        5 13940 2 2 87 GLU OE2  O -14.762 -22.127 -17.259 1.00 . B B . 687 GLU OE2  1 1 
        5 13941 2 2 88 GLY C    C -19.666 -19.376 -10.887 1.00 . B B . 688 GLY C    1 1 
        5 13942 2 2 88 GLY CA   C -19.115 -18.520 -12.029 1.00 . B B . 688 GLY CA   1 1 
        5 13943 2 2 88 GLY H    H -17.035 -18.625 -11.978 1.00 . B B . 688 GLY H    1 1 
        5 13944 2 2 88 GLY HA2  H -19.813 -18.531 -12.866 1.00 . B B . 688 GLY HA2  1 1 
        5 13945 2 2 88 GLY HA3  H -19.026 -17.485 -11.702 1.00 . B B . 688 GLY HA3  1 1 
        5 13946 2 2 88 GLY N    N -17.818 -19.009 -12.468 1.00 . B B . 688 GLY N    1 1 
        5 13947 2 2 88 GLY O    O -20.334 -18.865  -9.990 1.00 . B B . 688 GLY O    1 1 
        5 13948 2 2 89 ASN C    C -18.702 -21.823  -8.923 1.00 . B B . 689 ASN C    1 1 
        5 13949 2 2 89 ASN CA   C -19.822 -21.597  -9.941 1.00 . B B . 689 ASN CA   1 1 
        5 13950 2 2 89 ASN CB   C -20.183 -22.950 -10.556 1.00 . B B . 689 ASN CB   1 1 
        5 13951 2 2 89 ASN CG   C -21.660 -23.279 -10.329 1.00 . B B . 689 ASN CG   1 1 
        5 13952 2 2 89 ASN H    H -18.821 -21.073 -11.691 1.00 . B B . 689 ASN H    1 1 
        5 13953 2 2 89 ASN HA   H -20.700 -21.128  -9.497 1.00 . B B . 689 ASN HA   1 1 
        5 13954 2 2 89 ASN HB2  H -19.970 -22.936 -11.625 1.00 . B B . 689 ASN HB2  1 1 
        5 13955 2 2 89 ASN HB3  H -19.561 -23.730 -10.117 1.00 . B B . 689 ASN HB3  1 1 
        5 13956 2 2 89 ASN HD21 H -21.086 -24.832  -9.164 1.00 . B B . 689 ASN HD21 1 1 
        5 13957 2 2 89 ASN HD22 H -22.797 -24.629  -9.337 1.00 . B B . 689 ASN HD22 1 1 
        5 13958 2 2 89 ASN N    N -19.365 -20.665 -10.958 1.00 . B B . 689 ASN N    1 1 
        5 13959 2 2 89 ASN ND2  N -21.864 -24.334  -9.545 1.00 . B B . 689 ASN ND2  1 1 
        5 13960 2 2 89 ASN O    O -18.847 -22.628  -8.004 1.00 . B B . 689 ASN O    1 1 
        5 13961 2 2 89 ASN OD1  O -22.554 -22.619 -10.832 1.00 . B B . 689 ASN OD1  1 1 
        5 13962 2 2 90 VAL C    C -16.595 -20.181  -7.110 1.00 . B B . 690 VAL C    1 1 
        5 13963 2 2 90 VAL CA   C -16.466 -21.212  -8.233 1.00 . B B . 690 VAL CA   1 1 
        5 13964 2 2 90 VAL CB   C -15.168 -21.069  -9.030 1.00 . B B . 690 VAL CB   1 1 
        5 13965 2 2 90 VAL CG1  C -15.278 -19.941 -10.058 1.00 . B B . 690 VAL CG1  1 1 
        5 13966 2 2 90 VAL CG2  C -13.974 -20.847  -8.099 1.00 . B B . 690 VAL CG2  1 1 
        5 13967 2 2 90 VAL H    H -17.500 -20.448  -9.872 1.00 . B B . 690 VAL H    1 1 
        5 13968 2 2 90 VAL HA   H -16.485 -22.211  -7.797 1.00 . B B . 690 VAL HA   1 1 
        5 13969 2 2 90 VAL HB   H -15.002 -22.000  -9.571 1.00 . B B . 690 VAL HB   1 1 
        5 13970 2 2 90 VAL HG11 H -16.087 -19.268  -9.775 1.00 . B B . 690 VAL HG11 1 1 
        5 13971 2 2 90 VAL HG12 H -14.340 -19.387 -10.092 1.00 . B B . 690 VAL HG12 1 1 
        5 13972 2 2 90 VAL HG13 H -15.485 -20.365 -11.041 1.00 . B B . 690 VAL HG13 1 1 
        5 13973 2 2 90 VAL HG21 H -14.105 -21.440  -7.194 1.00 . B B . 690 VAL HG21 1 1 
        5 13974 2 2 90 VAL HG22 H -13.058 -21.152  -8.604 1.00 . B B . 690 VAL HG22 1 1 
        5 13975 2 2 90 VAL HG23 H -13.910 -19.791  -7.836 1.00 . B B . 690 VAL HG23 1 1 
        5 13976 2 2 90 VAL N    N -17.610 -21.100  -9.122 1.00 . B B . 690 VAL N    1 1 
        5 13977 2 2 90 VAL O    O -16.419 -18.985  -7.337 1.00 . B B . 690 VAL O    1 1 
        5 13978 2 2 91 THR C    C -15.769 -19.034  -4.508 1.00 . B B . 691 THR C    1 1 
        5 13979 2 2 91 THR CA   C -17.056 -19.820  -4.763 1.00 . B B . 691 THR CA   1 1 
        5 13980 2 2 91 THR CB   C -17.481 -20.691  -3.579 1.00 . B B . 691 THR CB   1 1 
        5 13981 2 2 91 THR CG2  C -17.389 -19.949  -2.244 1.00 . B B . 691 THR CG2  1 1 
        5 13982 2 2 91 THR H    H -17.043 -21.657  -5.746 1.00 . B B . 691 THR H    1 1 
        5 13983 2 2 91 THR HA   H -17.838 -19.092  -4.979 1.00 . B B . 691 THR HA   1 1 
        5 13984 2 2 91 THR HB   H -16.907 -21.617  -3.551 1.00 . B B . 691 THR HB   1 1 
        5 13985 2 2 91 THR HG1  H -19.253 -21.446  -3.037 1.00 . B B . 691 THR HG1  1 1 
        5 13986 2 2 91 THR HG21 H -16.407 -19.485  -2.153 1.00 . B B . 691 THR HG21 1 1 
        5 13987 2 2 91 THR HG22 H -18.160 -19.180  -2.202 1.00 . B B . 691 THR HG22 1 1 
        5 13988 2 2 91 THR HG23 H -17.534 -20.655  -1.426 1.00 . B B . 691 THR HG23 1 1 
        5 13989 2 2 91 THR N    N -16.901 -20.683  -5.922 1.00 . B B . 691 THR N    1 1 
        5 13990 2 2 91 THR O    O -15.775 -18.047  -3.773 1.00 . B B . 691 THR O    1 1 
        5 13991 2 2 91 THR OG1  O -18.880 -20.882  -3.774 1.00 . B B . 691 THR OG1  1 1 
        5 13992 2 2 92 GLY C    C -13.128 -17.899  -6.142 1.00 . B B . 692 GLY C    1 1 
        5 13993 2 2 92 GLY CA   C -13.403 -18.854  -4.978 1.00 . B B . 692 GLY CA   1 1 
        5 13994 2 2 92 GLY H    H -14.699 -20.304  -5.724 1.00 . B B . 692 GLY H    1 1 
        5 13995 2 2 92 GLY HA2  H -12.618 -19.608  -4.929 1.00 . B B . 692 GLY HA2  1 1 
        5 13996 2 2 92 GLY HA3  H -13.375 -18.303  -4.037 1.00 . B B . 692 GLY HA3  1 1 
        5 13997 2 2 92 GLY N    N -14.695 -19.501  -5.129 1.00 . B B . 692 GLY N    1 1 
        5 13998 2 2 92 GLY O    O -11.979 -17.548  -6.404 1.00 . B B . 692 GLY O    1 1 
        5 13999 2 2 93 MET C    C -13.716 -15.191  -7.476 1.00 . B B . 693 MET C    1 1 
        5 14000 2 2 93 MET CA   C -14.093 -16.599  -7.939 1.00 . B B . 693 MET CA   1 1 
        5 14001 2 2 93 MET CB   C -15.426 -16.551  -8.688 1.00 . B B . 693 MET CB   1 1 
        5 14002 2 2 93 MET CE   C -19.109 -15.043  -7.884 1.00 . B B . 693 MET CE   1 1 
        5 14003 2 2 93 MET CG   C -16.516 -15.908  -7.827 1.00 . B B . 693 MET CG   1 1 
        5 14004 2 2 93 MET H    H -15.135 -17.796  -6.589 1.00 . B B . 693 MET H    1 1 
        5 14005 2 2 93 MET HA   H -13.300 -17.008  -8.566 1.00 . B B . 693 MET HA   1 1 
        5 14006 2 2 93 MET HB2  H -15.308 -15.987  -9.613 1.00 . B B . 693 MET HB2  1 1 
        5 14007 2 2 93 MET HB3  H -15.727 -17.561  -8.966 1.00 . B B . 693 MET HB3  1 1 
        5 14008 2 2 93 MET HE1  H -18.895 -15.531  -6.933 1.00 . B B . 693 MET HE1  1 1 
        5 14009 2 2 93 MET HE2  H -19.489 -14.038  -7.698 1.00 . B B . 693 MET HE2  1 1 
        5 14010 2 2 93 MET HE3  H -19.857 -15.619  -8.428 1.00 . B B . 693 MET HE3  1 1 
        5 14011 2 2 93 MET HG2  H -17.079 -16.679  -7.302 1.00 . B B . 693 MET HG2  1 1 
        5 14012 2 2 93 MET HG3  H -16.062 -15.272  -7.067 1.00 . B B . 693 MET HG3  1 1 
        5 14013 2 2 93 MET N    N -14.203 -17.506  -6.809 1.00 . B B . 693 MET N    1 1 
        5 14014 2 2 93 MET O    O -14.188 -14.202  -8.036 1.00 . B B . 693 MET O    1 1 
        5 14015 2 2 93 MET SD   S -17.613 -14.943  -8.852 1.00 . B B . 693 MET SD   1 1 
        5 14016 2 2 94 PHE C    C -12.367 -12.799  -7.003 1.00 . B B . 694 PHE C    1 1 
        5 14017 2 2 94 PHE CA   C -12.424 -13.872  -5.914 1.00 . B B . 694 PHE CA   1 1 
        5 14018 2 2 94 PHE CB   C -11.015 -14.092  -5.358 1.00 . B B . 694 PHE CB   1 1 
        5 14019 2 2 94 PHE CD1  C -10.479 -15.642  -7.251 1.00 . B B . 694 PHE CD1  1 1 
        5 14020 2 2 94 PHE CD2  C  -9.481 -16.062  -5.159 1.00 . B B . 694 PHE CD2  1 1 
        5 14021 2 2 94 PHE CE1  C  -9.813 -16.772  -7.795 1.00 . B B . 694 PHE CE1  1 1 
        5 14022 2 2 94 PHE CE2  C  -8.816 -17.192  -5.702 1.00 . B B . 694 PHE CE2  1 1 
        5 14023 2 2 94 PHE CG   C -10.299 -15.310  -5.944 1.00 . B B . 694 PHE CG   1 1 
        5 14024 2 2 94 PHE CZ   C  -8.996 -17.524  -7.009 1.00 . B B . 694 PHE CZ   1 1 
        5 14025 2 2 94 PHE H    H -12.490 -15.952  -6.008 1.00 . B B . 694 PHE H    1 1 
        5 14026 2 2 94 PHE HA   H -13.144 -13.576  -5.152 1.00 . B B . 694 PHE HA   1 1 
        5 14027 2 2 94 PHE HB2  H -10.416 -13.203  -5.552 1.00 . B B . 694 PHE HB2  1 1 
        5 14028 2 2 94 PHE HB3  H -11.076 -14.206  -4.276 1.00 . B B . 694 PHE HB3  1 1 
        5 14029 2 2 94 PHE HD1  H -11.133 -15.040  -7.881 1.00 . B B . 694 PHE HD1  1 1 
        5 14030 2 2 94 PHE HD2  H  -9.337 -15.796  -4.111 1.00 . B B . 694 PHE HD2  1 1 
        5 14031 2 2 94 PHE HE1  H  -9.958 -17.038  -8.842 1.00 . B B . 694 PHE HE1  1 1 
        5 14032 2 2 94 PHE HE2  H  -8.162 -17.795  -5.073 1.00 . B B . 694 PHE HE2  1 1 
        5 14033 2 2 94 PHE HZ   H  -8.486 -18.392  -7.427 1.00 . B B . 694 PHE HZ   1 1 
        5 14034 2 2 94 PHE N    N -12.869 -15.143  -6.458 1.00 . B B . 694 PHE N    1 1 
        5 14035 2 2 94 PHE O    O -11.953 -13.073  -8.128 1.00 . B B . 694 PHE O    1 1 
        5 14036 2 2 95 ALA C    C -11.350 -10.071  -7.860 1.00 . B B . 695 ALA C    1 1 
        5 14037 2 2 95 ALA CA   C -12.793 -10.484  -7.561 1.00 . B B . 695 ALA CA   1 1 
        5 14038 2 2 95 ALA CB   C -13.619  -9.336  -6.980 1.00 . B B . 695 ALA CB   1 1 
        5 14039 2 2 95 ALA H    H -13.125 -11.385  -5.713 1.00 . B B . 695 ALA H    1 1 
        5 14040 2 2 95 ALA HA   H -13.263 -10.823  -8.484 1.00 . B B . 695 ALA HA   1 1 
        5 14041 2 2 95 ALA HB1  H -14.233  -9.709  -6.160 1.00 . B B . 695 ALA HB1  1 1 
        5 14042 2 2 95 ALA HB2  H -12.951  -8.559  -6.609 1.00 . B B . 695 ALA HB2  1 1 
        5 14043 2 2 95 ALA HB3  H -14.263  -8.921  -7.756 1.00 . B B . 695 ALA HB3  1 1 
        5 14044 2 2 95 ALA N    N -12.790 -11.600  -6.630 1.00 . B B . 695 ALA N    1 1 
        5 14045 2 2 95 ALA O    O -10.514 -10.026  -6.959 1.00 . B B . 695 ALA O    1 1 
        6 14046 1 1  1 ALA C    C  -7.027  33.047  -1.102 1.00 . A A .   1 ALA C    1 1 
        6 14047 1 1  1 ALA CA   C  -7.817  32.261  -0.053 1.00 . A A .   1 ALA CA   1 1 
        6 14048 1 1  1 ALA CB   C  -8.976  31.472  -0.667 1.00 . A A .   1 ALA CB   1 1 
        6 14049 1 1  1 ALA HA   H  -7.146  31.565   0.449 1.00 . A A .   1 ALA HA   1 1 
        6 14050 1 1  1 ALA HB1  H  -8.991  30.465  -0.250 1.00 . A A .   1 ALA HB1  1 1 
        6 14051 1 1  1 ALA HB2  H  -8.845  31.416  -1.747 1.00 . A A .   1 ALA HB2  1 1 
        6 14052 1 1  1 ALA HB3  H  -9.917  31.973  -0.440 1.00 . A A .   1 ALA HB3  1 1 
        6 14053 1 1  1 ALA N    N  -8.332  33.179   0.948 1.00 . A A .   1 ALA N    1 1 
        6 14054 1 1  1 ALA O    O  -7.424  34.145  -1.488 1.00 . A A .   1 ALA O    1 1 
        6 14055 1 1  2 GLU C    C  -4.798  32.117  -3.680 1.00 . A A .   2 GLU C    1 1 
        6 14056 1 1  2 GLU CA   C  -5.075  33.085  -2.528 1.00 . A A .   2 GLU CA   1 1 
        6 14057 1 1  2 GLU CB   C  -3.769  33.579  -1.902 1.00 . A A .   2 GLU CB   1 1 
        6 14058 1 1  2 GLU CD   C  -3.670  35.378  -0.137 1.00 . A A .   2 GLU CD   1 1 
        6 14059 1 1  2 GLU CG   C  -3.826  35.084  -1.631 1.00 . A A .   2 GLU CG   1 1 
        6 14060 1 1  2 GLU H    H  -5.608  31.561  -1.212 1.00 . A A .   2 GLU H    1 1 
        6 14061 1 1  2 GLU HA   H  -5.642  33.941  -2.892 1.00 . A A .   2 GLU HA   1 1 
        6 14062 1 1  2 GLU HB2  H  -3.583  33.044  -0.970 1.00 . A A .   2 GLU HB2  1 1 
        6 14063 1 1  2 GLU HB3  H  -2.935  33.357  -2.568 1.00 . A A .   2 GLU HB3  1 1 
        6 14064 1 1  2 GLU HE2  H  -4.851  36.766   0.337 1.00 . A A .   2 GLU HE2  1 1 
        6 14065 1 1  2 GLU HG2  H  -3.037  35.587  -2.189 1.00 . A A .   2 GLU HG2  1 1 
        6 14066 1 1  2 GLU HG3  H  -4.774  35.485  -1.987 1.00 . A A .   2 GLU HG3  1 1 
        6 14067 1 1  2 GLU N    N  -5.924  32.454  -1.532 1.00 . A A .   2 GLU N    1 1 
        6 14068 1 1  2 GLU O    O  -5.129  32.404  -4.830 1.00 . A A .   2 GLU O    1 1 
        6 14069 1 1  2 GLU OE1  O  -2.569  35.226   0.413 1.00 . A A .   2 GLU OE1  1 1 
        6 14070 1 1  2 GLU OE2  O  -4.744  35.778   0.455 1.00 . A A .   2 GLU OE2  1 1 
        6 14071 1 1  3 MET C    C  -5.123  29.213  -4.756 1.00 . A A .   3 MET C    1 1 
        6 14072 1 1  3 MET CA   C  -3.870  29.978  -4.323 1.00 . A A .   3 MET CA   1 1 
        6 14073 1 1  3 MET CB   C  -2.850  28.999  -3.738 1.00 . A A .   3 MET CB   1 1 
        6 14074 1 1  3 MET CE   C   1.264  29.294  -3.523 1.00 . A A .   3 MET CE   1 1 
        6 14075 1 1  3 MET CG   C  -1.420  29.467  -4.015 1.00 . A A .   3 MET CG   1 1 
        6 14076 1 1  3 MET H    H  -3.929  30.764  -2.395 1.00 . A A .   3 MET H    1 1 
        6 14077 1 1  3 MET HA   H  -3.457  30.522  -5.172 1.00 . A A .   3 MET HA   1 1 
        6 14078 1 1  3 MET HB2  H  -3.005  28.906  -2.663 1.00 . A A .   3 MET HB2  1 1 
        6 14079 1 1  3 MET HB3  H  -3.003  28.009  -4.168 1.00 . A A .   3 MET HB3  1 1 
        6 14080 1 1  3 MET HE1  H   1.048  30.174  -4.128 1.00 . A A .   3 MET HE1  1 1 
        6 14081 1 1  3 MET HE2  H   1.812  29.593  -2.629 1.00 . A A .   3 MET HE2  1 1 
        6 14082 1 1  3 MET HE3  H   1.868  28.594  -4.102 1.00 . A A .   3 MET HE3  1 1 
        6 14083 1 1  3 MET HG2  H  -1.193  29.362  -5.076 1.00 . A A .   3 MET HG2  1 1 
        6 14084 1 1  3 MET HG3  H  -1.321  30.525  -3.771 1.00 . A A .   3 MET HG3  1 1 
        6 14085 1 1  3 MET N    N  -4.195  30.990  -3.332 1.00 . A A .   3 MET N    1 1 
        6 14086 1 1  3 MET O    O  -5.370  28.104  -4.285 1.00 . A A .   3 MET O    1 1 
        6 14087 1 1  3 MET SD   S  -0.266  28.508  -3.048 1.00 . A A .   3 MET SD   1 1 
        6 14088 1 1  4 LYS C    C  -6.829  28.606  -7.521 1.00 . A A .   4 LYS C    1 1 
        6 14089 1 1  4 LYS CA   C  -7.100  29.227  -6.149 1.00 . A A .   4 LYS CA   1 1 
        6 14090 1 1  4 LYS CB   C  -8.244  30.242  -6.148 1.00 . A A .   4 LYS CB   1 1 
        6 14091 1 1  4 LYS CD   C -10.651  29.625  -5.719 1.00 . A A .   4 LYS CD   1 1 
        6 14092 1 1  4 LYS CE   C -11.855  28.839  -6.241 1.00 . A A .   4 LYS CE   1 1 
        6 14093 1 1  4 LYS CG   C  -9.516  29.636  -6.744 1.00 . A A .   4 LYS CG   1 1 
        6 14094 1 1  4 LYS H    H  -5.670  30.737  -6.025 1.00 . A A .   4 LYS H    1 1 
        6 14095 1 1  4 LYS HA   H  -7.375  28.430  -5.458 1.00 . A A .   4 LYS HA   1 1 
        6 14096 1 1  4 LYS HB2  H  -8.439  30.576  -5.129 1.00 . A A .   4 LYS HB2  1 1 
        6 14097 1 1  4 LYS HB3  H  -7.954  31.123  -6.722 1.00 . A A .   4 LYS HB3  1 1 
        6 14098 1 1  4 LYS HD2  H -10.300  29.181  -4.787 1.00 . A A .   4 LYS HD2  1 1 
        6 14099 1 1  4 LYS HD3  H -10.950  30.648  -5.491 1.00 . A A .   4 LYS HD3  1 1 
        6 14100 1 1  4 LYS HE2  H -11.514  27.958  -6.786 1.00 . A A .   4 LYS HE2  1 1 
        6 14101 1 1  4 LYS HE3  H -12.456  28.484  -5.405 1.00 . A A .   4 LYS HE3  1 1 
        6 14102 1 1  4 LYS HG2  H  -9.819  30.207  -7.622 1.00 . A A .   4 LYS HG2  1 1 
        6 14103 1 1  4 LYS HG3  H  -9.315  28.618  -7.080 1.00 . A A .   4 LYS HG3  1 1 
        6 14104 1 1  4 LYS N    N  -5.879  29.835  -5.647 1.00 . A A .   4 LYS N    1 1 
        6 14105 1 1  4 LYS NZ   N -12.682  29.688  -7.128 1.00 . A A .   4 LYS NZ   1 1 
        6 14106 1 1  4 LYS O    O  -6.853  27.385  -7.670 1.00 . A A .   4 LYS O    1 1 
        6 14107 1 1  5 THR C    C  -4.894  29.452 -10.269 1.00 . A A .   5 THR C    1 1 
        6 14108 1 1  5 THR CA   C  -6.301  29.028  -9.843 1.00 . A A .   5 THR CA   1 1 
        6 14109 1 1  5 THR CB   C  -7.403  29.573 -10.754 1.00 . A A .   5 THR CB   1 1 
        6 14110 1 1  5 THR CG2  C  -7.934  30.929 -10.284 1.00 . A A .   5 THR CG2  1 1 
        6 14111 1 1  5 THR H    H  -6.558  30.467  -8.359 1.00 . A A .   5 THR H    1 1 
        6 14112 1 1  5 THR HA   H  -6.324  27.938  -9.856 1.00 . A A .   5 THR HA   1 1 
        6 14113 1 1  5 THR HB   H  -8.213  28.852 -10.859 1.00 . A A .   5 THR HB   1 1 
        6 14114 1 1  5 THR HG1  H  -7.267  29.541 -12.751 1.00 . A A .   5 THR HG1  1 1 
        6 14115 1 1  5 THR HG21 H  -7.096  31.585 -10.047 1.00 . A A .   5 THR HG21 1 1 
        6 14116 1 1  5 THR HG22 H  -8.535  31.378 -11.075 1.00 . A A .   5 THR HG22 1 1 
        6 14117 1 1  5 THR HG23 H  -8.549  30.789  -9.395 1.00 . A A .   5 THR HG23 1 1 
        6 14118 1 1  5 THR N    N  -6.576  29.475  -8.488 1.00 . A A .   5 THR N    1 1 
        6 14119 1 1  5 THR O    O  -4.440  29.102 -11.358 1.00 . A A .   5 THR O    1 1 
        6 14120 1 1  5 THR OG1  O  -6.729  29.869 -11.975 1.00 . A A .   5 THR OG1  1 1 
        6 14121 1 1  6 ASP C    C  -2.099  29.565 -10.349 1.00 . A A .   6 ASP C    1 1 
        6 14122 1 1  6 ASP CA   C  -2.898  30.674  -9.661 1.00 . A A .   6 ASP CA   1 1 
        6 14123 1 1  6 ASP CB   C  -2.173  31.045  -8.366 1.00 . A A .   6 ASP CB   1 1 
        6 14124 1 1  6 ASP CG   C  -2.008  32.547  -8.124 1.00 . A A .   6 ASP CG   1 1 
        6 14125 1 1  6 ASP H    H  -4.621  30.478  -8.506 1.00 . A A .   6 ASP H    1 1 
        6 14126 1 1  6 ASP HA   H  -3.027  31.551 -10.296 1.00 . A A .   6 ASP HA   1 1 
        6 14127 1 1  6 ASP HB2  H  -2.719  30.615  -7.526 1.00 . A A .   6 ASP HB2  1 1 
        6 14128 1 1  6 ASP HB3  H  -1.186  30.583  -8.374 1.00 . A A .   6 ASP HB3  1 1 
        6 14129 1 1  6 ASP HD2  H  -0.998  33.763  -7.101 1.00 . A A .   6 ASP HD2  1 1 
        6 14130 1 1  6 ASP N    N  -4.244  30.199  -9.389 1.00 . A A .   6 ASP N    1 1 
        6 14131 1 1  6 ASP O    O  -2.075  28.429  -9.878 1.00 . A A .   6 ASP O    1 1 
        6 14132 1 1  6 ASP OD1  O  -2.902  33.347  -8.440 1.00 . A A .   6 ASP OD1  1 1 
        6 14133 1 1  6 ASP OD2  O  -0.890  32.892  -7.581 1.00 . A A .   6 ASP OD2  1 1 
        6 14134 1 1  7 ALA C    C   0.241  28.210 -11.252 1.00 . A A .   7 ALA C    1 1 
        6 14135 1 1  7 ALA CA   C  -0.667  28.985 -12.209 1.00 . A A .   7 ALA CA   1 1 
        6 14136 1 1  7 ALA CB   C   0.123  29.728 -13.289 1.00 . A A .   7 ALA CB   1 1 
        6 14137 1 1  7 ALA H    H  -1.490  30.861 -11.828 1.00 . A A .   7 ALA H    1 1 
        6 14138 1 1  7 ALA HA   H  -1.351  28.288 -12.693 1.00 . A A .   7 ALA HA   1 1 
        6 14139 1 1  7 ALA HB1  H   0.271  30.764 -12.982 1.00 . A A .   7 ALA HB1  1 1 
        6 14140 1 1  7 ALA HB2  H   1.091  29.247 -13.426 1.00 . A A .   7 ALA HB2  1 1 
        6 14141 1 1  7 ALA HB3  H  -0.432  29.703 -14.227 1.00 . A A .   7 ALA HB3  1 1 
        6 14142 1 1  7 ALA N    N  -1.465  29.934 -11.452 1.00 . A A .   7 ALA N    1 1 
        6 14143 1 1  7 ALA O    O   0.665  27.097 -11.558 1.00 . A A .   7 ALA O    1 1 
        6 14144 1 1  8 ALA C    C   0.602  27.067  -8.439 1.00 . A A .   8 ALA C    1 1 
        6 14145 1 1  8 ALA CA   C   1.363  28.213  -9.110 1.00 . A A .   8 ALA CA   1 1 
        6 14146 1 1  8 ALA CB   C   1.823  29.273  -8.107 1.00 . A A .   8 ALA CB   1 1 
        6 14147 1 1  8 ALA H    H   0.164  29.736  -9.873 1.00 . A A .   8 ALA H    1 1 
        6 14148 1 1  8 ALA HA   H   2.237  27.808  -9.619 1.00 . A A .   8 ALA HA   1 1 
        6 14149 1 1  8 ALA HB1  H   2.807  29.642  -8.394 1.00 . A A .   8 ALA HB1  1 1 
        6 14150 1 1  8 ALA HB2  H   1.875  28.833  -7.111 1.00 . A A .   8 ALA HB2  1 1 
        6 14151 1 1  8 ALA HB3  H   1.112  30.100  -8.102 1.00 . A A .   8 ALA HB3  1 1 
        6 14152 1 1  8 ALA N    N   0.513  28.830 -10.113 1.00 . A A .   8 ALA N    1 1 
        6 14153 1 1  8 ALA O    O   1.126  25.962  -8.309 1.00 . A A .   8 ALA O    1 1 
        6 14154 1 1  9 THR C    C  -1.895  25.306  -8.375 1.00 . A A .   9 THR C    1 1 
        6 14155 1 1  9 THR CA   C  -1.459  26.380  -7.376 1.00 . A A .   9 THR CA   1 1 
        6 14156 1 1  9 THR CB   C  -2.631  27.111  -6.719 1.00 . A A .   9 THR CB   1 1 
        6 14157 1 1  9 THR CG2  C  -3.740  27.452  -7.716 1.00 . A A .   9 THR CG2  1 1 
        6 14158 1 1  9 THR H    H  -1.040  28.272  -8.139 1.00 . A A .   9 THR H    1 1 
        6 14159 1 1  9 THR HA   H  -0.866  25.881  -6.609 1.00 . A A .   9 THR HA   1 1 
        6 14160 1 1  9 THR HB   H  -2.289  28.005  -6.197 1.00 . A A .   9 THR HB   1 1 
        6 14161 1 1  9 THR HG1  H  -3.971  26.537  -5.348 1.00 . A A .   9 THR HG1  1 1 
        6 14162 1 1  9 THR HG21 H  -3.836  26.646  -8.444 1.00 . A A .   9 THR HG21 1 1 
        6 14163 1 1  9 THR HG22 H  -4.683  27.574  -7.183 1.00 . A A .   9 THR HG22 1 1 
        6 14164 1 1  9 THR HG23 H  -3.493  28.380  -8.232 1.00 . A A .   9 THR HG23 1 1 
        6 14165 1 1  9 THR N    N  -0.621  27.370  -8.030 1.00 . A A .   9 THR N    1 1 
        6 14166 1 1  9 THR O    O  -2.036  24.139  -8.015 1.00 . A A .   9 THR O    1 1 
        6 14167 1 1  9 THR OG1  O  -3.219  26.131  -5.868 1.00 . A A .   9 THR OG1  1 1 
        6 14168 1 1 10 LEU C    C  -1.377  23.852 -10.967 1.00 . A A .  10 LEU C    1 1 
        6 14169 1 1 10 LEU CA   C  -2.513  24.831 -10.664 1.00 . A A .  10 LEU CA   1 1 
        6 14170 1 1 10 LEU CB   C  -2.993  25.613 -11.888 1.00 . A A .  10 LEU CB   1 1 
        6 14171 1 1 10 LEU CD1  C  -4.770  26.945 -13.083 1.00 . A A .  10 LEU CD1  1 1 
        6 14172 1 1 10 LEU CD2  C  -5.426  25.164 -11.399 1.00 . A A .  10 LEU CD2  1 1 
        6 14173 1 1 10 LEU CG   C  -4.393  26.223 -11.788 1.00 . A A .  10 LEU CG   1 1 
        6 14174 1 1 10 LEU H    H  -1.979  26.692  -9.895 1.00 . A A .  10 LEU H    1 1 
        6 14175 1 1 10 LEU HA   H  -3.366  24.265 -10.289 1.00 . A A .  10 LEU HA   1 1 
        6 14176 1 1 10 LEU HB2  H  -2.282  26.416 -12.083 1.00 . A A .  10 LEU HB2  1 1 
        6 14177 1 1 10 LEU HB3  H  -2.969  24.949 -12.752 1.00 . A A .  10 LEU HB3  1 1 
        6 14178 1 1 10 LEU HD11 H  -3.890  27.441 -13.492 1.00 . A A .  10 LEU HD11 1 1 
        6 14179 1 1 10 LEU HD12 H  -5.148  26.221 -13.805 1.00 . A A .  10 LEU HD12 1 1 
        6 14180 1 1 10 LEU HD13 H  -5.542  27.686 -12.874 1.00 . A A .  10 LEU HD13 1 1 
        6 14181 1 1 10 LEU HD21 H  -5.112  24.193 -11.782 1.00 . A A .  10 LEU HD21 1 1 
        6 14182 1 1 10 LEU HD22 H  -5.508  25.117 -10.313 1.00 . A A .  10 LEU HD22 1 1 
        6 14183 1 1 10 LEU HD23 H  -6.394  25.427 -11.826 1.00 . A A .  10 LEU HD23 1 1 
        6 14184 1 1 10 LEU HG   H  -4.384  26.971 -10.994 1.00 . A A .  10 LEU HG   1 1 
        6 14185 1 1 10 LEU N    N  -2.096  25.740  -9.610 1.00 . A A .  10 LEU N    1 1 
        6 14186 1 1 10 LEU O    O  -1.595  22.644 -11.035 1.00 . A A .  10 LEU O    1 1 
        6 14187 1 1 11 ALA C    C   1.277  22.686 -10.244 1.00 . A A .  11 ALA C    1 1 
        6 14188 1 1 11 ALA CA   C   0.983  23.602 -11.433 1.00 . A A .  11 ALA CA   1 1 
        6 14189 1 1 11 ALA CB   C   2.163  24.516 -11.770 1.00 . A A .  11 ALA CB   1 1 
        6 14190 1 1 11 ALA H    H  -0.018  25.395 -11.082 1.00 . A A .  11 ALA H    1 1 
        6 14191 1 1 11 ALA HA   H   0.754  22.990 -12.305 1.00 . A A .  11 ALA HA   1 1 
        6 14192 1 1 11 ALA HB1  H   1.800  25.400 -12.295 1.00 . A A .  11 ALA HB1  1 1 
        6 14193 1 1 11 ALA HB2  H   2.868  23.980 -12.407 1.00 . A A .  11 ALA HB2  1 1 
        6 14194 1 1 11 ALA HB3  H   2.663  24.819 -10.850 1.00 . A A .  11 ALA HB3  1 1 
        6 14195 1 1 11 ALA N    N  -0.188  24.411 -11.140 1.00 . A A .  11 ALA N    1 1 
        6 14196 1 1 11 ALA O    O   1.835  21.603 -10.412 1.00 . A A .  11 ALA O    1 1 
        6 14197 1 1 12 GLN C    C   0.150  21.193  -7.800 1.00 . A A .  12 GLN C    1 1 
        6 14198 1 1 12 GLN CA   C   1.101  22.391  -7.849 1.00 . A A .  12 GLN CA   1 1 
        6 14199 1 1 12 GLN CB   C   0.935  23.275  -6.612 1.00 . A A .  12 GLN CB   1 1 
        6 14200 1 1 12 GLN CD   C   1.954  21.719  -4.908 1.00 . A A .  12 GLN CD   1 1 
        6 14201 1 1 12 GLN CG   C   2.088  23.062  -5.628 1.00 . A A .  12 GLN CG   1 1 
        6 14202 1 1 12 GLN H    H   0.433  24.036  -8.938 1.00 . A A .  12 GLN H    1 1 
        6 14203 1 1 12 GLN HA   H   2.132  22.042  -7.904 1.00 . A A .  12 GLN HA   1 1 
        6 14204 1 1 12 GLN HB2  H   0.896  24.322  -6.911 1.00 . A A .  12 GLN HB2  1 1 
        6 14205 1 1 12 GLN HB3  H  -0.012  23.047  -6.122 1.00 . A A .  12 GLN HB3  1 1 
        6 14206 1 1 12 GLN HE21 H   1.434  22.725  -3.229 1.00 . A A .  12 GLN HE21 1 1 
        6 14207 1 1 12 GLN HE22 H   1.478  21.000  -3.076 1.00 . A A .  12 GLN HE22 1 1 
        6 14208 1 1 12 GLN HG2  H   3.038  23.100  -6.162 1.00 . A A .  12 GLN HG2  1 1 
        6 14209 1 1 12 GLN HG3  H   2.101  23.871  -4.898 1.00 . A A .  12 GLN HG3  1 1 
        6 14210 1 1 12 GLN N    N   0.887  23.154  -9.067 1.00 . A A .  12 GLN N    1 1 
        6 14211 1 1 12 GLN NE2  N   1.592  21.823  -3.632 1.00 . A A .  12 GLN NE2  1 1 
        6 14212 1 1 12 GLN O    O   0.499  20.140  -7.269 1.00 . A A .  12 GLN O    1 1 
        6 14213 1 1 12 GLN OE1  O   2.165  20.659  -5.473 1.00 . A A .  12 GLN OE1  1 1 
        6 14214 1 1 13 GLU C    C  -1.927  19.536  -9.678 1.00 . A A .  13 GLU C    1 1 
        6 14215 1 1 13 GLU CA   C  -2.038  20.345  -8.385 1.00 . A A .  13 GLU CA   1 1 
        6 14216 1 1 13 GLU CB   C  -3.444  20.927  -8.221 1.00 . A A .  13 GLU CB   1 1 
        6 14217 1 1 13 GLU CD   C  -4.337  23.095  -7.293 1.00 . A A .  13 GLU CD   1 1 
        6 14218 1 1 13 GLU CG   C  -3.522  21.835  -6.993 1.00 . A A .  13 GLU CG   1 1 
        6 14219 1 1 13 GLU H    H  -1.311  22.255  -8.788 1.00 . A A .  13 GLU H    1 1 
        6 14220 1 1 13 GLU HA   H  -1.814  19.708  -7.529 1.00 . A A .  13 GLU HA   1 1 
        6 14221 1 1 13 GLU HB2  H  -3.714  21.492  -9.114 1.00 . A A .  13 GLU HB2  1 1 
        6 14222 1 1 13 GLU HB3  H  -4.168  20.117  -8.126 1.00 . A A .  13 GLU HB3  1 1 
        6 14223 1 1 13 GLU HE2  H  -5.918  23.607  -6.409 1.00 . A A .  13 GLU HE2  1 1 
        6 14224 1 1 13 GLU HG2  H  -3.977  21.293  -6.164 1.00 . A A .  13 GLU HG2  1 1 
        6 14225 1 1 13 GLU HG3  H  -2.517  22.114  -6.678 1.00 . A A .  13 GLU HG3  1 1 
        6 14226 1 1 13 GLU N    N  -1.034  21.395  -8.359 1.00 . A A .  13 GLU N    1 1 
        6 14227 1 1 13 GLU O    O  -1.924  18.306  -9.647 1.00 . A A .  13 GLU O    1 1 
        6 14228 1 1 13 GLU OE1  O  -4.390  23.537  -8.450 1.00 . A A .  13 GLU OE1  1 1 
        6 14229 1 1 13 GLU OE2  O  -4.928  23.618  -6.273 1.00 . A A .  13 GLU OE2  1 1 
        6 14230 1 1 14 ALA C    C  -0.555  18.640 -12.071 1.00 . A A .  14 ALA C    1 1 
        6 14231 1 1 14 ALA CA   C  -1.726  19.623 -12.087 1.00 . A A .  14 ALA CA   1 1 
        6 14232 1 1 14 ALA CB   C  -1.573  20.696 -13.167 1.00 . A A .  14 ALA CB   1 1 
        6 14233 1 1 14 ALA H    H  -1.841  21.259 -10.802 1.00 . A A .  14 ALA H    1 1 
        6 14234 1 1 14 ALA HA   H  -2.650  19.073 -12.268 1.00 . A A .  14 ALA HA   1 1 
        6 14235 1 1 14 ALA HB1  H  -2.097  21.600 -12.859 1.00 . A A .  14 ALA HB1  1 1 
        6 14236 1 1 14 ALA HB2  H  -0.515  20.920 -13.309 1.00 . A A .  14 ALA HB2  1 1 
        6 14237 1 1 14 ALA HB3  H  -1.996  20.332 -14.104 1.00 . A A .  14 ALA HB3  1 1 
        6 14238 1 1 14 ALA N    N  -1.838  20.259 -10.785 1.00 . A A .  14 ALA N    1 1 
        6 14239 1 1 14 ALA O    O  -0.650  17.546 -12.627 1.00 . A A .  14 ALA O    1 1 
        6 14240 1 1 15 GLY C    C   1.407  16.920 -10.610 1.00 . A A .  15 GLY C    1 1 
        6 14241 1 1 15 GLY CA   C   1.712  18.233 -11.332 1.00 . A A .  15 GLY CA   1 1 
        6 14242 1 1 15 GLY H    H   0.592  19.954 -10.978 1.00 . A A .  15 GLY H    1 1 
        6 14243 1 1 15 GLY HA2  H   2.495  18.773 -10.798 1.00 . A A .  15 GLY HA2  1 1 
        6 14244 1 1 15 GLY HA3  H   2.095  18.023 -12.331 1.00 . A A .  15 GLY HA3  1 1 
        6 14245 1 1 15 GLY N    N   0.523  19.063 -11.428 1.00 . A A .  15 GLY N    1 1 
        6 14246 1 1 15 GLY O    O   1.835  15.853 -11.047 1.00 . A A .  15 GLY O    1 1 
        6 14247 1 1 16 ASN C    C  -0.662  15.004  -9.535 1.00 . A A .  16 ASN C    1 1 
        6 14248 1 1 16 ASN CA   C   0.302  15.876  -8.728 1.00 . A A .  16 ASN CA   1 1 
        6 14249 1 1 16 ASN CB   C  -0.402  16.286  -7.433 1.00 . A A .  16 ASN CB   1 1 
        6 14250 1 1 16 ASN CG   C  -1.340  15.180  -6.945 1.00 . A A .  16 ASN CG   1 1 
        6 14251 1 1 16 ASN H    H   0.326  17.912  -9.167 1.00 . A A .  16 ASN H    1 1 
        6 14252 1 1 16 ASN HA   H   1.242  15.368  -8.512 1.00 . A A .  16 ASN HA   1 1 
        6 14253 1 1 16 ASN HB2  H   0.340  16.504  -6.665 1.00 . A A .  16 ASN HB2  1 1 
        6 14254 1 1 16 ASN HB3  H  -0.969  17.202  -7.598 1.00 . A A .  16 ASN HB3  1 1 
        6 14255 1 1 16 ASN HD21 H  -2.804  16.567  -6.765 1.00 . A A .  16 ASN HD21 1 1 
        6 14256 1 1 16 ASN HD22 H  -3.255  14.952  -6.328 1.00 . A A .  16 ASN HD22 1 1 
        6 14257 1 1 16 ASN N    N   0.670  17.040  -9.516 1.00 . A A .  16 ASN N    1 1 
        6 14258 1 1 16 ASN ND2  N  -2.568  15.601  -6.656 1.00 . A A .  16 ASN ND2  1 1 
        6 14259 1 1 16 ASN O    O  -0.709  13.789  -9.350 1.00 . A A .  16 ASN O    1 1 
        6 14260 1 1 16 ASN OD1  O  -0.973  14.022  -6.839 1.00 . A A .  16 ASN OD1  1 1 
        6 14261 1 1 17 PHE C    C  -1.664  14.196 -12.373 1.00 . A A .  17 PHE C    1 1 
        6 14262 1 1 17 PHE CA   C  -2.368  14.958 -11.249 1.00 . A A .  17 PHE CA   1 1 
        6 14263 1 1 17 PHE CB   C  -3.284  16.019 -11.864 1.00 . A A .  17 PHE CB   1 1 
        6 14264 1 1 17 PHE CD1  C  -5.415  14.811 -12.381 1.00 . A A .  17 PHE CD1  1 1 
        6 14265 1 1 17 PHE CD2  C  -4.127  15.607 -14.185 1.00 . A A .  17 PHE CD2  1 1 
        6 14266 1 1 17 PHE CE1  C  -6.371  14.290 -13.293 1.00 . A A .  17 PHE CE1  1 1 
        6 14267 1 1 17 PHE CE2  C  -5.083  15.087 -15.098 1.00 . A A .  17 PHE CE2  1 1 
        6 14268 1 1 17 PHE CG   C  -4.313  15.458 -12.847 1.00 . A A .  17 PHE CG   1 1 
        6 14269 1 1 17 PHE CZ   C  -6.185  14.439 -14.632 1.00 . A A .  17 PHE CZ   1 1 
        6 14270 1 1 17 PHE H    H  -1.364  16.647 -10.558 1.00 . A A .  17 PHE H    1 1 
        6 14271 1 1 17 PHE HA   H  -2.899  14.252 -10.610 1.00 . A A .  17 PHE HA   1 1 
        6 14272 1 1 17 PHE HB2  H  -3.807  16.541 -11.063 1.00 . A A .  17 PHE HB2  1 1 
        6 14273 1 1 17 PHE HB3  H  -2.671  16.759 -12.379 1.00 . A A .  17 PHE HB3  1 1 
        6 14274 1 1 17 PHE HD1  H  -5.564  14.691 -11.308 1.00 . A A .  17 PHE HD1  1 1 
        6 14275 1 1 17 PHE HD2  H  -3.244  16.126 -14.558 1.00 . A A .  17 PHE HD2  1 1 
        6 14276 1 1 17 PHE HE1  H  -7.254  13.771 -12.920 1.00 . A A .  17 PHE HE1  1 1 
        6 14277 1 1 17 PHE HE2  H  -4.933  15.206 -16.171 1.00 . A A .  17 PHE HE2  1 1 
        6 14278 1 1 17 PHE HZ   H  -6.918  14.040 -15.333 1.00 . A A .  17 PHE HZ   1 1 
        6 14279 1 1 17 PHE N    N  -1.408  15.658 -10.413 1.00 . A A .  17 PHE N    1 1 
        6 14280 1 1 17 PHE O    O  -1.857  12.991 -12.526 1.00 . A A .  17 PHE O    1 1 
        6 14281 1 1 18 GLU C    C   0.387  12.950 -13.849 1.00 . A A .  18 GLU C    1 1 
        6 14282 1 1 18 GLU CA   C  -0.128  14.338 -14.236 1.00 . A A .  18 GLU CA   1 1 
        6 14283 1 1 18 GLU CB   C   1.022  15.245 -14.679 1.00 . A A .  18 GLU CB   1 1 
        6 14284 1 1 18 GLU CD   C   1.167  16.392 -16.920 1.00 . A A .  18 GLU CD   1 1 
        6 14285 1 1 18 GLU CG   C   0.508  16.401 -15.539 1.00 . A A .  18 GLU CG   1 1 
        6 14286 1 1 18 GLU H    H  -0.711  15.909 -12.999 1.00 . A A .  18 GLU H    1 1 
        6 14287 1 1 18 GLU HA   H  -0.849  14.252 -15.049 1.00 . A A .  18 GLU HA   1 1 
        6 14288 1 1 18 GLU HB2  H   1.537  15.639 -13.803 1.00 . A A .  18 GLU HB2  1 1 
        6 14289 1 1 18 GLU HB3  H   1.752  14.664 -15.242 1.00 . A A .  18 GLU HB3  1 1 
        6 14290 1 1 18 GLU HE2  H   1.404  18.257 -16.813 1.00 . A A .  18 GLU HE2  1 1 
        6 14291 1 1 18 GLU HG2  H  -0.574  16.325 -15.648 1.00 . A A .  18 GLU HG2  1 1 
        6 14292 1 1 18 GLU HG3  H   0.712  17.349 -15.040 1.00 . A A .  18 GLU HG3  1 1 
        6 14293 1 1 18 GLU N    N  -0.862  14.930 -13.130 1.00 . A A .  18 GLU N    1 1 
        6 14294 1 1 18 GLU O    O   0.415  12.041 -14.677 1.00 . A A .  18 GLU O    1 1 
        6 14295 1 1 18 GLU OE1  O   1.026  15.414 -17.668 1.00 . A A .  18 GLU OE1  1 1 
        6 14296 1 1 18 GLU OE2  O   1.846  17.451 -17.206 1.00 . A A .  18 GLU OE2  1 1 
        6 14297 1 1 19 ARG C    C   0.177  10.521 -12.040 1.00 . A A .  19 ARG C    1 1 
        6 14298 1 1 19 ARG CA   C   1.292  11.568 -12.082 1.00 . A A .  19 ARG CA   1 1 
        6 14299 1 1 19 ARG CB   C   1.878  11.736 -10.679 1.00 . A A .  19 ARG CB   1 1 
        6 14300 1 1 19 ARG CD   C   4.173  11.703  -9.632 1.00 . A A .  19 ARG CD   1 1 
        6 14301 1 1 19 ARG CG   C   3.188  10.957 -10.535 1.00 . A A .  19 ARG CG   1 1 
        6 14302 1 1 19 ARG CZ   C   3.345  11.125  -7.344 1.00 . A A .  19 ARG CZ   1 1 
        6 14303 1 1 19 ARG H    H   0.754  13.574 -11.922 1.00 . A A .  19 ARG H    1 1 
        6 14304 1 1 19 ARG HA   H   2.073  11.281 -12.786 1.00 . A A .  19 ARG HA   1 1 
        6 14305 1 1 19 ARG HB2  H   2.055  12.792 -10.478 1.00 . A A .  19 ARG HB2  1 1 
        6 14306 1 1 19 ARG HB3  H   1.160  11.386  -9.937 1.00 . A A .  19 ARG HB3  1 1 
        6 14307 1 1 19 ARG HD2  H   5.154  11.743 -10.106 1.00 . A A .  19 ARG HD2  1 1 
        6 14308 1 1 19 ARG HD3  H   3.843  12.733  -9.494 1.00 . A A .  19 ARG HD3  1 1 
        6 14309 1 1 19 ARG HE   H   5.076  10.455  -8.148 1.00 . A A .  19 ARG HE   1 1 
        6 14310 1 1 19 ARG HG2  H   2.984   9.970 -10.120 1.00 . A A .  19 ARG HG2  1 1 
        6 14311 1 1 19 ARG HG3  H   3.634  10.804 -11.517 1.00 . A A .  19 ARG HG3  1 1 
        6 14312 1 1 19 ARG HH11 H   2.104  12.369  -8.384 1.00 . A A .  19 ARG HH11 1 1 
        6 14313 1 1 19 ARG HH12 H   1.559  11.949  -6.795 1.00 . A A .  19 ARG HH12 1 1 
        6 14314 1 1 19 ARG HH22 H   2.900  10.496  -5.440 1.00 . A A .  19 ARG HH22 1 1 
        6 14315 1 1 19 ARG N    N   0.780  12.830 -12.589 1.00 . A A .  19 ARG N    1 1 
        6 14316 1 1 19 ARG NE   N   4.272  11.024  -8.321 1.00 . A A .  19 ARG NE   1 1 
        6 14317 1 1 19 ARG NH1  N   2.241  11.880  -7.523 1.00 . A A .  19 ARG NH1  1 1 
        6 14318 1 1 19 ARG NH2  N   3.536  10.474  -6.212 1.00 . A A .  19 ARG NH2  1 1 
        6 14319 1 1 19 ARG O    O   0.387   9.370 -12.417 1.00 . A A .  19 ARG O    1 1 
        6 14320 1 1 20 ILE C    C  -2.568   9.655 -12.887 1.00 . A A .  20 ILE C    1 1 
        6 14321 1 1 20 ILE CA   C  -2.133  10.074 -11.481 1.00 . A A .  20 ILE CA   1 1 
        6 14322 1 1 20 ILE CB   C  -3.248  10.730 -10.663 1.00 . A A .  20 ILE CB   1 1 
        6 14323 1 1 20 ILE CD1  C  -3.570  12.395  -8.797 1.00 . A A .  20 ILE CD1  1 1 
        6 14324 1 1 20 ILE CG1  C  -2.716  11.239  -9.322 1.00 . A A .  20 ILE CG1  1 1 
        6 14325 1 1 20 ILE CG2  C  -4.431   9.776 -10.486 1.00 . A A .  20 ILE CG2  1 1 
        6 14326 1 1 20 ILE H    H  -1.148  11.897 -11.273 1.00 . A A .  20 ILE H    1 1 
        6 14327 1 1 20 ILE HA   H  -1.815   9.184 -10.938 1.00 . A A .  20 ILE HA   1 1 
        6 14328 1 1 20 ILE HB   H  -3.612  11.596 -11.215 1.00 . A A .  20 ILE HB   1 1 
        6 14329 1 1 20 ILE HD11 H  -4.044  12.906  -9.634 1.00 . A A .  20 ILE HD11 1 1 
        6 14330 1 1 20 ILE HD12 H  -4.338  12.004  -8.128 1.00 . A A .  20 ILE HD12 1 1 
        6 14331 1 1 20 ILE HD13 H  -2.938  13.096  -8.253 1.00 . A A .  20 ILE HD13 1 1 
        6 14332 1 1 20 ILE HG12 H  -2.711  10.426  -8.596 1.00 . A A .  20 ILE HG12 1 1 
        6 14333 1 1 20 ILE HG13 H  -1.684  11.569  -9.438 1.00 . A A .  20 ILE HG13 1 1 
        6 14334 1 1 20 ILE HG21 H  -4.342   8.951 -11.192 1.00 . A A .  20 ILE HG21 1 1 
        6 14335 1 1 20 ILE HG22 H  -4.433   9.385  -9.468 1.00 . A A .  20 ILE HG22 1 1 
        6 14336 1 1 20 ILE HG23 H  -5.361  10.314 -10.670 1.00 . A A .  20 ILE HG23 1 1 
        6 14337 1 1 20 ILE N    N  -0.985  10.959 -11.578 1.00 . A A .  20 ILE N    1 1 
        6 14338 1 1 20 ILE O    O  -2.881   8.489 -13.122 1.00 . A A .  20 ILE O    1 1 
        6 14339 1 1 21 SER C    C  -2.006   9.370 -15.801 1.00 . A A .  21 SER C    1 1 
        6 14340 1 1 21 SER CA   C  -2.965  10.376 -15.162 1.00 . A A .  21 SER CA   1 1 
        6 14341 1 1 21 SER CB   C  -2.993  11.672 -15.974 1.00 . A A .  21 SER CB   1 1 
        6 14342 1 1 21 SER H    H  -2.318  11.575 -13.586 1.00 . A A .  21 SER H    1 1 
        6 14343 1 1 21 SER HA   H  -3.971   9.961 -15.104 1.00 . A A .  21 SER HA   1 1 
        6 14344 1 1 21 SER HB2  H  -3.892  12.237 -15.724 1.00 . A A .  21 SER HB2  1 1 
        6 14345 1 1 21 SER HB3  H  -2.140  12.292 -15.697 1.00 . A A .  21 SER HB3  1 1 
        6 14346 1 1 21 SER HG   H  -2.035  11.543 -17.726 1.00 . A A .  21 SER HG   1 1 
        6 14347 1 1 21 SER N    N  -2.574  10.629 -13.785 1.00 . A A .  21 SER N    1 1 
        6 14348 1 1 21 SER O    O  -2.440   8.386 -16.398 1.00 . A A .  21 SER O    1 1 
        6 14349 1 1 21 SER OG   O  -2.965  11.424 -17.377 1.00 . A A .  21 SER OG   1 1 
        6 14350 1 1 22 GLY C    C   0.226   7.383 -15.603 1.00 . A A .  22 GLY C    1 1 
        6 14351 1 1 22 GLY CA   C   0.305   8.784 -16.212 1.00 . A A .  22 GLY CA   1 1 
        6 14352 1 1 22 GLY H    H  -0.374  10.454 -15.169 1.00 . A A .  22 GLY H    1 1 
        6 14353 1 1 22 GLY HA2  H   1.290   9.211 -16.024 1.00 . A A .  22 GLY HA2  1 1 
        6 14354 1 1 22 GLY HA3  H   0.185   8.721 -17.293 1.00 . A A .  22 GLY HA3  1 1 
        6 14355 1 1 22 GLY N    N  -0.719   9.652 -15.656 1.00 . A A .  22 GLY N    1 1 
        6 14356 1 1 22 GLY O    O   0.289   6.385 -16.320 1.00 . A A .  22 GLY O    1 1 
        6 14357 1 1 23 ASP C    C  -1.278   5.361 -13.987 1.00 . A A .  23 ASP C    1 1 
        6 14358 1 1 23 ASP CA   C   0.001   6.089 -13.571 1.00 . A A .  23 ASP CA   1 1 
        6 14359 1 1 23 ASP CB   C  -0.053   6.314 -12.059 1.00 . A A .  23 ASP CB   1 1 
        6 14360 1 1 23 ASP CG   C   1.302   6.555 -11.391 1.00 . A A .  23 ASP CG   1 1 
        6 14361 1 1 23 ASP H    H   0.039   8.167 -13.709 1.00 . A A .  23 ASP H    1 1 
        6 14362 1 1 23 ASP HA   H   0.902   5.541 -13.847 1.00 . A A .  23 ASP HA   1 1 
        6 14363 1 1 23 ASP HB2  H  -0.698   7.170 -11.857 1.00 . A A .  23 ASP HB2  1 1 
        6 14364 1 1 23 ASP HB3  H  -0.521   5.446 -11.594 1.00 . A A .  23 ASP HB3  1 1 
        6 14365 1 1 23 ASP HD2  H   2.920   7.268 -12.040 1.00 . A A .  23 ASP HD2  1 1 
        6 14366 1 1 23 ASP N    N   0.089   7.352 -14.285 1.00 . A A .  23 ASP N    1 1 
        6 14367 1 1 23 ASP O    O  -1.288   4.137 -14.112 1.00 . A A .  23 ASP O    1 1 
        6 14368 1 1 23 ASP OD1  O   1.695   5.831 -10.464 1.00 . A A .  23 ASP OD1  1 1 
        6 14369 1 1 23 ASP OD2  O   1.975   7.547 -11.867 1.00 . A A .  23 ASP OD2  1 1 
        6 14370 1 1 24 LEU C    C  -3.441   4.820 -15.902 1.00 . A A .  24 LEU C    1 1 
        6 14371 1 1 24 LEU CA   C  -3.610   5.589 -14.590 1.00 . A A .  24 LEU CA   1 1 
        6 14372 1 1 24 LEU CB   C  -4.673   6.688 -14.653 1.00 . A A .  24 LEU CB   1 1 
        6 14373 1 1 24 LEU CD1  C  -6.547   7.977 -13.564 1.00 . A A .  24 LEU CD1  1 1 
        6 14374 1 1 24 LEU CD2  C  -6.491   5.444 -13.425 1.00 . A A .  24 LEU CD2  1 1 
        6 14375 1 1 24 LEU CG   C  -5.664   6.730 -13.488 1.00 . A A .  24 LEU CG   1 1 
        6 14376 1 1 24 LEU H    H  -2.311   7.139 -14.087 1.00 . A A .  24 LEU H    1 1 
        6 14377 1 1 24 LEU HA   H  -3.917   4.887 -13.815 1.00 . A A .  24 LEU HA   1 1 
        6 14378 1 1 24 LEU HB2  H  -4.168   7.652 -14.710 1.00 . A A .  24 LEU HB2  1 1 
        6 14379 1 1 24 LEU HB3  H  -5.236   6.568 -15.579 1.00 . A A .  24 LEU HB3  1 1 
        6 14380 1 1 24 LEU HD11 H  -6.738   8.223 -14.609 1.00 . A A .  24 LEU HD11 1 1 
        6 14381 1 1 24 LEU HD12 H  -7.492   7.784 -13.057 1.00 . A A .  24 LEU HD12 1 1 
        6 14382 1 1 24 LEU HD13 H  -6.039   8.812 -13.081 1.00 . A A .  24 LEU HD13 1 1 
        6 14383 1 1 24 LEU HD21 H  -6.245   4.812 -14.278 1.00 . A A .  24 LEU HD21 1 1 
        6 14384 1 1 24 LEU HD22 H  -6.265   4.912 -12.501 1.00 . A A .  24 LEU HD22 1 1 
        6 14385 1 1 24 LEU HD23 H  -7.552   5.694 -13.451 1.00 . A A .  24 LEU HD23 1 1 
        6 14386 1 1 24 LEU HG   H  -5.096   6.794 -12.559 1.00 . A A .  24 LEU HG   1 1 
        6 14387 1 1 24 LEU N    N  -2.328   6.144 -14.191 1.00 . A A .  24 LEU N    1 1 
        6 14388 1 1 24 LEU O    O  -3.944   3.707 -16.042 1.00 . A A .  24 LEU O    1 1 
        6 14389 1 1 25 LYS C    C  -1.524   3.661 -17.960 1.00 . A A .  25 LYS C    1 1 
        6 14390 1 1 25 LYS CA   C  -2.491   4.835 -18.126 1.00 . A A .  25 LYS CA   1 1 
        6 14391 1 1 25 LYS CB   C  -2.017   5.884 -19.134 1.00 . A A .  25 LYS CB   1 1 
        6 14392 1 1 25 LYS CD   C  -1.486   6.331 -21.558 1.00 . A A .  25 LYS CD   1 1 
        6 14393 1 1 25 LYS CE   C  -2.305   7.620 -21.659 1.00 . A A .  25 LYS CE   1 1 
        6 14394 1 1 25 LYS CG   C  -2.121   5.355 -20.566 1.00 . A A .  25 LYS CG   1 1 
        6 14395 1 1 25 LYS H    H  -2.327   6.352 -16.709 1.00 . A A .  25 LYS H    1 1 
        6 14396 1 1 25 LYS HA   H  -3.444   4.448 -18.488 1.00 . A A .  25 LYS HA   1 1 
        6 14397 1 1 25 LYS HB2  H  -2.616   6.788 -19.032 1.00 . A A .  25 LYS HB2  1 1 
        6 14398 1 1 25 LYS HB3  H  -0.985   6.160 -18.918 1.00 . A A .  25 LYS HB3  1 1 
        6 14399 1 1 25 LYS HD2  H  -0.469   6.566 -21.243 1.00 . A A .  25 LYS HD2  1 1 
        6 14400 1 1 25 LYS HD3  H  -1.416   5.863 -22.540 1.00 . A A .  25 LYS HD3  1 1 
        6 14401 1 1 25 LYS HE2  H  -3.066   7.514 -22.431 1.00 . A A .  25 LYS HE2  1 1 
        6 14402 1 1 25 LYS HE3  H  -2.827   7.801 -20.719 1.00 . A A .  25 LYS HE3  1 1 
        6 14403 1 1 25 LYS HG2  H  -1.626   4.386 -20.636 1.00 . A A .  25 LYS HG2  1 1 
        6 14404 1 1 25 LYS HG3  H  -3.168   5.197 -20.824 1.00 . A A .  25 LYS HG3  1 1 
        6 14405 1 1 25 LYS N    N  -2.732   5.446 -16.830 1.00 . A A .  25 LYS N    1 1 
        6 14406 1 1 25 LYS NZ   N  -1.426   8.769 -21.974 1.00 . A A .  25 LYS NZ   1 1 
        6 14407 1 1 25 LYS O    O  -1.663   2.638 -18.628 1.00 . A A .  25 LYS O    1 1 
        6 14408 1 1 26 THR C    C  -0.262   1.508 -16.403 1.00 . A A .  26 THR C    1 1 
        6 14409 1 1 26 THR CA   C   0.424   2.817 -16.801 1.00 . A A .  26 THR CA   1 1 
        6 14410 1 1 26 THR CB   C   1.387   3.347 -15.737 1.00 . A A .  26 THR CB   1 1 
        6 14411 1 1 26 THR CG2  C   2.265   2.244 -15.141 1.00 . A A .  26 THR CG2  1 1 
        6 14412 1 1 26 THR H    H  -0.460   4.683 -16.524 1.00 . A A .  26 THR H    1 1 
        6 14413 1 1 26 THR HA   H   0.971   2.623 -17.723 1.00 . A A .  26 THR HA   1 1 
        6 14414 1 1 26 THR HB   H   0.847   3.880 -14.954 1.00 . A A .  26 THR HB   1 1 
        6 14415 1 1 26 THR HG1  H   2.736   3.621 -17.189 1.00 . A A .  26 THR HG1  1 1 
        6 14416 1 1 26 THR HG21 H   2.141   1.329 -15.719 1.00 . A A .  26 THR HG21 1 1 
        6 14417 1 1 26 THR HG22 H   3.309   2.555 -15.173 1.00 . A A .  26 THR HG22 1 1 
        6 14418 1 1 26 THR HG23 H   1.971   2.065 -14.107 1.00 . A A .  26 THR HG23 1 1 
        6 14419 1 1 26 THR N    N  -0.566   3.848 -17.064 1.00 . A A .  26 THR N    1 1 
        6 14420 1 1 26 THR O    O   0.131   0.434 -16.856 1.00 . A A .  26 THR O    1 1 
        6 14421 1 1 26 THR OG1  O   2.300   4.160 -16.469 1.00 . A A .  26 THR OG1  1 1 
        6 14422 1 1 27 GLN C    C  -2.899  -0.068 -16.218 1.00 . A A .  27 GLN C    1 1 
        6 14423 1 1 27 GLN CA   C  -2.019   0.483 -15.094 1.00 . A A .  27 GLN CA   1 1 
        6 14424 1 1 27 GLN CB   C  -2.856   0.828 -13.861 1.00 . A A .  27 GLN CB   1 1 
        6 14425 1 1 27 GLN CD   C  -1.239   0.329 -11.991 1.00 . A A .  27 GLN CD   1 1 
        6 14426 1 1 27 GLN CG   C  -1.984   1.425 -12.756 1.00 . A A .  27 GLN CG   1 1 
        6 14427 1 1 27 GLN H    H  -1.588   2.519 -15.195 1.00 . A A .  27 GLN H    1 1 
        6 14428 1 1 27 GLN HA   H  -1.265  -0.255 -14.820 1.00 . A A .  27 GLN HA   1 1 
        6 14429 1 1 27 GLN HB2  H  -3.639   1.535 -14.135 1.00 . A A .  27 GLN HB2  1 1 
        6 14430 1 1 27 GLN HB3  H  -3.353  -0.070 -13.492 1.00 . A A .  27 GLN HB3  1 1 
        6 14431 1 1 27 GLN HE21 H   0.499   1.273 -12.422 1.00 . A A .  27 GLN HE21 1 1 
        6 14432 1 1 27 GLN HE22 H   0.656  -0.178 -11.490 1.00 . A A .  27 GLN HE22 1 1 
        6 14433 1 1 27 GLN HG2  H  -1.266   2.122 -13.190 1.00 . A A .  27 GLN HG2  1 1 
        6 14434 1 1 27 GLN HG3  H  -2.605   1.997 -12.066 1.00 . A A .  27 GLN HG3  1 1 
        6 14435 1 1 27 GLN N    N  -1.275   1.641 -15.559 1.00 . A A .  27 GLN N    1 1 
        6 14436 1 1 27 GLN NE2  N   0.081   0.488 -11.966 1.00 . A A .  27 GLN NE2  1 1 
        6 14437 1 1 27 GLN O    O  -2.952  -1.278 -16.433 1.00 . A A .  27 GLN O    1 1 
        6 14438 1 1 27 GLN OE1  O  -1.825  -0.600 -11.460 1.00 . A A .  27 GLN OE1  1 1 
        6 14439 1 1 28 ILE C    C  -3.645  -0.340 -19.029 1.00 . A A .  28 ILE C    1 1 
        6 14440 1 1 28 ILE CA   C  -4.442   0.467 -18.002 1.00 . A A .  28 ILE CA   1 1 
        6 14441 1 1 28 ILE CB   C  -5.132   1.700 -18.589 1.00 . A A .  28 ILE CB   1 1 
        6 14442 1 1 28 ILE CD1  C  -6.810   3.333 -17.653 1.00 . A A .  28 ILE CD1  1 1 
        6 14443 1 1 28 ILE CG1  C  -6.538   1.870 -18.010 1.00 . A A .  28 ILE CG1  1 1 
        6 14444 1 1 28 ILE CG2  C  -5.144   1.646 -20.118 1.00 . A A .  28 ILE CG2  1 1 
        6 14445 1 1 28 ILE H    H  -3.518   1.828 -16.725 1.00 . A A .  28 ILE H    1 1 
        6 14446 1 1 28 ILE HA   H  -5.223  -0.174 -17.590 1.00 . A A .  28 ILE HA   1 1 
        6 14447 1 1 28 ILE HB   H  -4.557   2.581 -18.303 1.00 . A A .  28 ILE HB   1 1 
        6 14448 1 1 28 ILE HD11 H  -5.973   3.949 -17.980 1.00 . A A .  28 ILE HD11 1 1 
        6 14449 1 1 28 ILE HD12 H  -7.722   3.664 -18.150 1.00 . A A .  28 ILE HD12 1 1 
        6 14450 1 1 28 ILE HD13 H  -6.931   3.427 -16.573 1.00 . A A .  28 ILE HD13 1 1 
        6 14451 1 1 28 ILE HG12 H  -7.277   1.524 -18.732 1.00 . A A .  28 ILE HG12 1 1 
        6 14452 1 1 28 ILE HG13 H  -6.646   1.249 -17.121 1.00 . A A .  28 ILE HG13 1 1 
        6 14453 1 1 28 ILE HG21 H  -5.339   0.624 -20.443 1.00 . A A .  28 ILE HG21 1 1 
        6 14454 1 1 28 ILE HG22 H  -5.926   2.303 -20.498 1.00 . A A .  28 ILE HG22 1 1 
        6 14455 1 1 28 ILE HG23 H  -4.177   1.971 -20.501 1.00 . A A .  28 ILE HG23 1 1 
        6 14456 1 1 28 ILE N    N  -3.567   0.846 -16.906 1.00 . A A .  28 ILE N    1 1 
        6 14457 1 1 28 ILE O    O  -4.078  -1.410 -19.455 1.00 . A A .  28 ILE O    1 1 
        6 14458 1 1 29 ASP C    C  -1.218  -1.821 -19.829 1.00 . A A .  29 ASP C    1 1 
        6 14459 1 1 29 ASP CA   C  -1.634  -0.451 -20.368 1.00 . A A .  29 ASP CA   1 1 
        6 14460 1 1 29 ASP CB   C  -0.364   0.365 -20.616 1.00 . A A .  29 ASP CB   1 1 
        6 14461 1 1 29 ASP CG   C  -0.232   0.943 -22.027 1.00 . A A .  29 ASP CG   1 1 
        6 14462 1 1 29 ASP H    H  -2.151   1.075 -19.047 1.00 . A A .  29 ASP H    1 1 
        6 14463 1 1 29 ASP HA   H  -2.230  -0.523 -21.277 1.00 . A A .  29 ASP HA   1 1 
        6 14464 1 1 29 ASP HB2  H  -0.331   1.186 -19.900 1.00 . A A .  29 ASP HB2  1 1 
        6 14465 1 1 29 ASP HB3  H   0.501  -0.267 -20.416 1.00 . A A .  29 ASP HB3  1 1 
        6 14466 1 1 29 ASP HD2  H   1.517   1.212 -22.671 1.00 . A A .  29 ASP HD2  1 1 
        6 14467 1 1 29 ASP N    N  -2.495   0.205 -19.398 1.00 . A A .  29 ASP N    1 1 
        6 14468 1 1 29 ASP O    O  -1.210  -2.805 -20.567 1.00 . A A .  29 ASP O    1 1 
        6 14469 1 1 29 ASP OD1  O  -1.060   0.670 -22.909 1.00 . A A .  29 ASP OD1  1 1 
        6 14470 1 1 29 ASP OD2  O   0.786   1.714 -22.208 1.00 . A A .  29 ASP OD2  1 1 
        6 14471 1 1 30 GLN C    C  -1.549  -4.144 -18.053 1.00 . A A .  30 GLN C    1 1 
        6 14472 1 1 30 GLN CA   C  -0.466  -3.074 -17.902 1.00 . A A .  30 GLN CA   1 1 
        6 14473 1 1 30 GLN CB   C  -0.131  -2.836 -16.428 1.00 . A A .  30 GLN CB   1 1 
        6 14474 1 1 30 GLN CD   C   1.484  -1.683 -14.872 1.00 . A A .  30 GLN CD   1 1 
        6 14475 1 1 30 GLN CG   C   1.281  -2.268 -16.271 1.00 . A A .  30 GLN CG   1 1 
        6 14476 1 1 30 GLN H    H  -0.891  -1.036 -17.955 1.00 . A A .  30 GLN H    1 1 
        6 14477 1 1 30 GLN HA   H   0.437  -3.386 -18.428 1.00 . A A .  30 GLN HA   1 1 
        6 14478 1 1 30 GLN HB2  H  -0.855  -2.146 -15.995 1.00 . A A .  30 GLN HB2  1 1 
        6 14479 1 1 30 GLN HB3  H  -0.214  -3.772 -15.877 1.00 . A A .  30 GLN HB3  1 1 
        6 14480 1 1 30 GLN HE21 H   2.932  -0.490 -15.633 1.00 . A A .  30 GLN HE21 1 1 
        6 14481 1 1 30 GLN HE22 H   2.636  -0.307 -13.936 1.00 . A A .  30 GLN HE22 1 1 
        6 14482 1 1 30 GLN HG2  H   2.015  -3.054 -16.451 1.00 . A A .  30 GLN HG2  1 1 
        6 14483 1 1 30 GLN HG3  H   1.451  -1.495 -17.021 1.00 . A A .  30 GLN HG3  1 1 
        6 14484 1 1 30 GLN N    N  -0.882  -1.841 -18.548 1.00 . A A .  30 GLN N    1 1 
        6 14485 1 1 30 GLN NE2  N   2.429  -0.749 -14.808 1.00 . A A .  30 GLN NE2  1 1 
        6 14486 1 1 30 GLN O    O  -1.249  -5.300 -18.347 1.00 . A A .  30 GLN O    1 1 
        6 14487 1 1 30 GLN OE1  O   0.827  -2.056 -13.914 1.00 . A A .  30 GLN OE1  1 1 
        6 14488 1 1 31 VAL C    C  -4.096  -5.039 -19.415 1.00 . A A .  31 VAL C    1 1 
        6 14489 1 1 31 VAL CA   C  -3.917  -4.628 -17.953 1.00 . A A .  31 VAL CA   1 1 
        6 14490 1 1 31 VAL CB   C  -5.168  -3.980 -17.356 1.00 . A A .  31 VAL CB   1 1 
        6 14491 1 1 31 VAL CG1  C  -6.434  -4.697 -17.827 1.00 . A A .  31 VAL CG1  1 1 
        6 14492 1 1 31 VAL CG2  C  -5.092  -3.946 -15.828 1.00 . A A .  31 VAL CG2  1 1 
        6 14493 1 1 31 VAL H    H  -3.023  -2.778 -17.605 1.00 . A A .  31 VAL H    1 1 
        6 14494 1 1 31 VAL HA   H  -3.683  -5.515 -17.365 1.00 . A A .  31 VAL HA   1 1 
        6 14495 1 1 31 VAL HB   H  -5.214  -2.950 -17.711 1.00 . A A .  31 VAL HB   1 1 
        6 14496 1 1 31 VAL HG11 H  -6.424  -4.776 -18.914 1.00 . A A .  31 VAL HG11 1 1 
        6 14497 1 1 31 VAL HG12 H  -6.470  -5.695 -17.390 1.00 . A A .  31 VAL HG12 1 1 
        6 14498 1 1 31 VAL HG13 H  -7.311  -4.131 -17.512 1.00 . A A .  31 VAL HG13 1 1 
        6 14499 1 1 31 VAL HG21 H  -4.081  -4.198 -15.509 1.00 . A A .  31 VAL HG21 1 1 
        6 14500 1 1 31 VAL HG22 H  -5.346  -2.947 -15.474 1.00 . A A .  31 VAL HG22 1 1 
        6 14501 1 1 31 VAL HG23 H  -5.795  -4.669 -15.414 1.00 . A A .  31 VAL HG23 1 1 
        6 14502 1 1 31 VAL N    N  -2.787  -3.720 -17.844 1.00 . A A .  31 VAL N    1 1 
        6 14503 1 1 31 VAL O    O  -4.126  -6.227 -19.731 1.00 . A A .  31 VAL O    1 1 
        6 14504 1 1 32 GLU C    C  -3.393  -5.331 -22.177 1.00 . A A .  32 GLU C    1 1 
        6 14505 1 1 32 GLU CA   C  -4.387  -4.274 -21.692 1.00 . A A .  32 GLU CA   1 1 
        6 14506 1 1 32 GLU CB   C  -4.243  -2.977 -22.491 1.00 . A A .  32 GLU CB   1 1 
        6 14507 1 1 32 GLU CD   C  -5.546  -1.489 -24.055 1.00 . A A .  32 GLU CD   1 1 
        6 14508 1 1 32 GLU CG   C  -5.612  -2.373 -22.808 1.00 . A A .  32 GLU CG   1 1 
        6 14509 1 1 32 GLU H    H  -4.186  -3.068 -20.005 1.00 . A A .  32 GLU H    1 1 
        6 14510 1 1 32 GLU HA   H  -5.406  -4.648 -21.798 1.00 . A A .  32 GLU HA   1 1 
        6 14511 1 1 32 GLU HB2  H  -3.648  -2.261 -21.924 1.00 . A A .  32 GLU HB2  1 1 
        6 14512 1 1 32 GLU HB3  H  -3.705  -3.175 -23.418 1.00 . A A .  32 GLU HB3  1 1 
        6 14513 1 1 32 GLU HE2  H  -5.418  -2.008 -25.861 1.00 . A A .  32 GLU HE2  1 1 
        6 14514 1 1 32 GLU HG2  H  -6.339  -3.171 -22.961 1.00 . A A .  32 GLU HG2  1 1 
        6 14515 1 1 32 GLU HG3  H  -5.959  -1.785 -21.958 1.00 . A A .  32 GLU HG3  1 1 
        6 14516 1 1 32 GLU N    N  -4.211  -4.032 -20.270 1.00 . A A .  32 GLU N    1 1 
        6 14517 1 1 32 GLU O    O  -3.756  -6.226 -22.939 1.00 . A A .  32 GLU O    1 1 
        6 14518 1 1 32 GLU OE1  O  -6.128  -0.395 -24.070 1.00 . A A .  32 GLU OE1  1 1 
        6 14519 1 1 32 GLU OE2  O  -4.859  -1.976 -25.032 1.00 . A A .  32 GLU OE2  1 1 
        6 14520 1 1 33 SER C    C  -1.307  -7.456 -21.370 1.00 . A A .  33 SER C    1 1 
        6 14521 1 1 33 SER CA   C  -1.109  -6.123 -22.095 1.00 . A A .  33 SER CA   1 1 
        6 14522 1 1 33 SER CB   C   0.275  -5.550 -21.784 1.00 . A A .  33 SER CB   1 1 
        6 14523 1 1 33 SER H    H  -1.872  -4.461 -21.098 1.00 . A A .  33 SER H    1 1 
        6 14524 1 1 33 SER HA   H  -1.214  -6.255 -23.172 1.00 . A A .  33 SER HA   1 1 
        6 14525 1 1 33 SER HB2  H   0.164  -4.600 -21.261 1.00 . A A .  33 SER HB2  1 1 
        6 14526 1 1 33 SER HB3  H   0.804  -6.225 -21.111 1.00 . A A .  33 SER HB3  1 1 
        6 14527 1 1 33 SER HG   H   2.023  -5.373 -22.741 1.00 . A A .  33 SER HG   1 1 
        6 14528 1 1 33 SER N    N  -2.158  -5.192 -21.717 1.00 . A A .  33 SER N    1 1 
        6 14529 1 1 33 SER O    O  -1.368  -8.509 -22.004 1.00 . A A .  33 SER O    1 1 
        6 14530 1 1 33 SER OG   O   1.049  -5.354 -22.964 1.00 . A A .  33 SER OG   1 1 
        6 14531 1 1 34 THR C    C  -2.787  -9.364 -19.738 1.00 . A A .  34 THR C    1 1 
        6 14532 1 1 34 THR CA   C  -1.591  -8.554 -19.233 1.00 . A A .  34 THR CA   1 1 
        6 14533 1 1 34 THR CB   C  -1.731  -8.106 -17.777 1.00 . A A .  34 THR CB   1 1 
        6 14534 1 1 34 THR CG2  C  -2.513  -9.110 -16.928 1.00 . A A .  34 THR CG2  1 1 
        6 14535 1 1 34 THR H    H  -1.351  -6.508 -19.543 1.00 . A A .  34 THR H    1 1 
        6 14536 1 1 34 THR HA   H  -0.710  -9.187 -19.337 1.00 . A A .  34 THR HA   1 1 
        6 14537 1 1 34 THR HB   H  -2.177  -7.114 -17.716 1.00 . A A .  34 THR HB   1 1 
        6 14538 1 1 34 THR HG1  H  -0.067  -9.118 -17.313 1.00 . A A .  34 THR HG1  1 1 
        6 14539 1 1 34 THR HG21 H  -3.468  -9.326 -17.409 1.00 . A A .  34 THR HG21 1 1 
        6 14540 1 1 34 THR HG22 H  -1.938 -10.031 -16.833 1.00 . A A .  34 THR HG22 1 1 
        6 14541 1 1 34 THR HG23 H  -2.692  -8.689 -15.939 1.00 . A A .  34 THR HG23 1 1 
        6 14542 1 1 34 THR N    N  -1.402  -7.368 -20.051 1.00 . A A .  34 THR N    1 1 
        6 14543 1 1 34 THR O    O  -2.718 -10.589 -19.828 1.00 . A A .  34 THR O    1 1 
        6 14544 1 1 34 THR OG1  O  -0.404  -8.178 -17.263 1.00 . A A .  34 THR OG1  1 1 
        6 14545 1 1 35 ALA C    C  -4.730 -10.116 -21.784 1.00 . A A .  35 ALA C    1 1 
        6 14546 1 1 35 ALA CA   C  -5.065  -9.284 -20.545 1.00 . A A .  35 ALA CA   1 1 
        6 14547 1 1 35 ALA CB   C  -6.125  -8.217 -20.829 1.00 . A A .  35 ALA CB   1 1 
        6 14548 1 1 35 ALA H    H  -3.904  -7.651 -19.976 1.00 . A A .  35 ALA H    1 1 
        6 14549 1 1 35 ALA HA   H  -5.435  -9.946 -19.762 1.00 . A A .  35 ALA HA   1 1 
        6 14550 1 1 35 ALA HB1  H  -6.098  -7.950 -21.885 1.00 . A A .  35 ALA HB1  1 1 
        6 14551 1 1 35 ALA HB2  H  -5.921  -7.333 -20.225 1.00 . A A .  35 ALA HB2  1 1 
        6 14552 1 1 35 ALA HB3  H  -7.111  -8.609 -20.578 1.00 . A A .  35 ALA HB3  1 1 
        6 14553 1 1 35 ALA N    N  -3.856  -8.647 -20.052 1.00 . A A .  35 ALA N    1 1 
        6 14554 1 1 35 ALA O    O  -5.380 -11.125 -22.053 1.00 . A A .  35 ALA O    1 1 
        6 14555 1 1 36 GLY C    C  -3.160 -11.858 -23.464 1.00 . A A .  36 GLY C    1 1 
        6 14556 1 1 36 GLY CA   C  -3.286 -10.353 -23.710 1.00 . A A .  36 GLY CA   1 1 
        6 14557 1 1 36 GLY H    H  -3.192  -8.841 -22.280 1.00 . A A .  36 GLY H    1 1 
        6 14558 1 1 36 GLY HA2  H  -2.327  -9.953 -24.040 1.00 . A A .  36 GLY HA2  1 1 
        6 14559 1 1 36 GLY HA3  H  -4.000 -10.171 -24.512 1.00 . A A .  36 GLY HA3  1 1 
        6 14560 1 1 36 GLY N    N  -3.715  -9.663 -22.506 1.00 . A A .  36 GLY N    1 1 
        6 14561 1 1 36 GLY O    O  -3.708 -12.661 -24.216 1.00 . A A .  36 GLY O    1 1 
        6 14562 1 1 37 SER C    C  -3.563 -14.234 -21.677 1.00 . A A .  37 SER C    1 1 
        6 14563 1 1 37 SER CA   C  -2.229 -13.588 -22.053 1.00 . A A .  37 SER CA   1 1 
        6 14564 1 1 37 SER CB   C  -1.230 -13.722 -20.902 1.00 . A A .  37 SER CB   1 1 
        6 14565 1 1 37 SER H    H  -1.991 -11.534 -21.801 1.00 . A A .  37 SER H    1 1 
        6 14566 1 1 37 SER HA   H  -1.816 -14.055 -22.947 1.00 . A A .  37 SER HA   1 1 
        6 14567 1 1 37 SER HB2  H  -1.345 -12.878 -20.222 1.00 . A A .  37 SER HB2  1 1 
        6 14568 1 1 37 SER HB3  H  -1.454 -14.624 -20.331 1.00 . A A .  37 SER HB3  1 1 
        6 14569 1 1 37 SER HG   H   0.131 -13.843 -22.364 1.00 . A A .  37 SER HG   1 1 
        6 14570 1 1 37 SER N    N  -2.434 -12.194 -22.408 1.00 . A A .  37 SER N    1 1 
        6 14571 1 1 37 SER O    O  -3.773 -15.421 -21.921 1.00 . A A .  37 SER O    1 1 
        6 14572 1 1 37 SER OG   O   0.116 -13.777 -21.366 1.00 . A A .  37 SER OG   1 1 
        6 14573 1 1 38 LEU C    C  -6.565 -14.250 -21.915 1.00 . A A .  38 LEU C    1 1 
        6 14574 1 1 38 LEU CA   C  -5.740 -13.902 -20.675 1.00 . A A .  38 LEU CA   1 1 
        6 14575 1 1 38 LEU CB   C  -6.415 -12.884 -19.753 1.00 . A A .  38 LEU CB   1 1 
        6 14576 1 1 38 LEU CD1  C  -5.869 -14.424 -17.831 1.00 . A A .  38 LEU CD1  1 1 
        6 14577 1 1 38 LEU CD2  C  -4.795 -12.130 -17.973 1.00 . A A .  38 LEU CD2  1 1 
        6 14578 1 1 38 LEU CG   C  -6.039 -12.968 -18.272 1.00 . A A .  38 LEU CG   1 1 
        6 14579 1 1 38 LEU H    H  -4.252 -12.459 -20.892 1.00 . A A .  38 LEU H    1 1 
        6 14580 1 1 38 LEU HA   H  -5.587 -14.811 -20.094 1.00 . A A .  38 LEU HA   1 1 
        6 14581 1 1 38 LEU HB2  H  -6.176 -11.883 -20.111 1.00 . A A .  38 LEU HB2  1 1 
        6 14582 1 1 38 LEU HB3  H  -7.495 -13.005 -19.840 1.00 . A A .  38 LEU HB3  1 1 
        6 14583 1 1 38 LEU HD11 H  -6.545 -15.058 -18.404 1.00 . A A .  38 LEU HD11 1 1 
        6 14584 1 1 38 LEU HD12 H  -4.840 -14.738 -18.006 1.00 . A A .  38 LEU HD12 1 1 
        6 14585 1 1 38 LEU HD13 H  -6.099 -14.511 -16.769 1.00 . A A .  38 LEU HD13 1 1 
        6 14586 1 1 38 LEU HD21 H  -4.595 -11.465 -18.814 1.00 . A A .  38 LEU HD21 1 1 
        6 14587 1 1 38 LEU HD22 H  -4.963 -11.538 -17.074 1.00 . A A .  38 LEU HD22 1 1 
        6 14588 1 1 38 LEU HD23 H  -3.940 -12.789 -17.820 1.00 . A A .  38 LEU HD23 1 1 
        6 14589 1 1 38 LEU HG   H  -6.858 -12.549 -17.687 1.00 . A A .  38 LEU HG   1 1 
        6 14590 1 1 38 LEU N    N  -4.431 -13.424 -21.088 1.00 . A A .  38 LEU N    1 1 
        6 14591 1 1 38 LEU O    O  -6.883 -15.416 -22.146 1.00 . A A .  38 LEU O    1 1 
        6 14592 1 1 39 GLN C    C  -7.052 -14.496 -24.763 1.00 . A A .  39 GLN C    1 1 
        6 14593 1 1 39 GLN CA   C  -7.671 -13.401 -23.891 1.00 . A A .  39 GLN CA   1 1 
        6 14594 1 1 39 GLN CB   C  -7.796 -12.088 -24.667 1.00 . A A .  39 GLN CB   1 1 
        6 14595 1 1 39 GLN CD   C  -6.683  -9.949 -23.929 1.00 . A A .  39 GLN CD   1 1 
        6 14596 1 1 39 GLN CG   C  -6.486 -11.298 -24.623 1.00 . A A .  39 GLN CG   1 1 
        6 14597 1 1 39 GLN H    H  -6.626 -12.273 -22.486 1.00 . A A .  39 GLN H    1 1 
        6 14598 1 1 39 GLN HA   H  -8.659 -13.712 -23.553 1.00 . A A .  39 GLN HA   1 1 
        6 14599 1 1 39 GLN HB2  H  -8.064 -12.297 -25.702 1.00 . A A .  39 GLN HB2  1 1 
        6 14600 1 1 39 GLN HB3  H  -8.601 -11.487 -24.244 1.00 . A A .  39 GLN HB3  1 1 
        6 14601 1 1 39 GLN HE21 H  -7.858 -10.874 -22.565 1.00 . A A .  39 GLN HE21 1 1 
        6 14602 1 1 39 GLN HE22 H  -7.650  -9.171 -22.329 1.00 . A A .  39 GLN HE22 1 1 
        6 14603 1 1 39 GLN HG2  H  -5.727 -11.875 -24.095 1.00 . A A .  39 GLN HG2  1 1 
        6 14604 1 1 39 GLN HG3  H  -6.119 -11.140 -25.637 1.00 . A A .  39 GLN HG3  1 1 
        6 14605 1 1 39 GLN N    N  -6.888 -13.218 -22.681 1.00 . A A .  39 GLN N    1 1 
        6 14606 1 1 39 GLN NE2  N  -7.461 -10.002 -22.852 1.00 . A A .  39 GLN NE2  1 1 
        6 14607 1 1 39 GLN O    O  -7.730 -15.081 -25.606 1.00 . A A .  39 GLN O    1 1 
        6 14608 1 1 39 GLN OE1  O  -6.162  -8.927 -24.344 1.00 . A A .  39 GLN OE1  1 1 
        6 14609 1 1 40 GLY C    C  -5.149 -17.117 -24.599 1.00 . A A .  40 GLY C    1 1 
        6 14610 1 1 40 GLY CA   C  -5.052 -15.753 -25.284 1.00 . A A .  40 GLY CA   1 1 
        6 14611 1 1 40 GLY H    H  -5.225 -14.258 -23.843 1.00 . A A .  40 GLY H    1 1 
        6 14612 1 1 40 GLY HA2  H  -4.005 -15.465 -25.382 1.00 . A A .  40 GLY HA2  1 1 
        6 14613 1 1 40 GLY HA3  H  -5.460 -15.818 -26.293 1.00 . A A .  40 GLY HA3  1 1 
        6 14614 1 1 40 GLY N    N  -5.770 -14.739 -24.531 1.00 . A A .  40 GLY N    1 1 
        6 14615 1 1 40 GLY O    O  -4.726 -18.128 -25.157 1.00 . A A .  40 GLY O    1 1 
        6 14616 1 1 41 GLN C    C  -7.266 -18.386 -22.010 1.00 . A A .  41 GLN C    1 1 
        6 14617 1 1 41 GLN CA   C  -5.868 -18.325 -22.631 1.00 . A A .  41 GLN CA   1 1 
        6 14618 1 1 41 GLN CB   C  -4.786 -18.442 -21.556 1.00 . A A .  41 GLN CB   1 1 
        6 14619 1 1 41 GLN CD   C  -5.993 -20.461 -20.645 1.00 . A A .  41 GLN CD   1 1 
        6 14620 1 1 41 GLN CG   C  -4.641 -19.889 -21.079 1.00 . A A .  41 GLN CG   1 1 
        6 14621 1 1 41 GLN H    H  -6.052 -16.275 -22.951 1.00 . A A .  41 GLN H    1 1 
        6 14622 1 1 41 GLN HA   H  -5.747 -19.136 -23.350 1.00 . A A .  41 GLN HA   1 1 
        6 14623 1 1 41 GLN HB2  H  -3.834 -18.090 -21.954 1.00 . A A .  41 GLN HB2  1 1 
        6 14624 1 1 41 GLN HB3  H  -5.035 -17.800 -20.712 1.00 . A A .  41 GLN HB3  1 1 
        6 14625 1 1 41 GLN HE21 H  -6.222 -18.866 -19.420 1.00 . A A .  41 GLN HE21 1 1 
        6 14626 1 1 41 GLN HE22 H  -7.525 -20.006 -19.403 1.00 . A A .  41 GLN HE22 1 1 
        6 14627 1 1 41 GLN HG2  H  -4.224 -20.500 -21.879 1.00 . A A .  41 GLN HG2  1 1 
        6 14628 1 1 41 GLN HG3  H  -3.940 -19.932 -20.245 1.00 . A A .  41 GLN HG3  1 1 
        6 14629 1 1 41 GLN N    N  -5.710 -17.102 -23.398 1.00 . A A .  41 GLN N    1 1 
        6 14630 1 1 41 GLN NE2  N  -6.633 -19.716 -19.748 1.00 . A A .  41 GLN NE2  1 1 
        6 14631 1 1 41 GLN O    O  -7.539 -17.708 -21.020 1.00 . A A .  41 GLN O    1 1 
        6 14632 1 1 41 GLN OE1  O  -6.426 -21.509 -21.096 1.00 . A A .  41 GLN OE1  1 1 
        6 14633 1 1 42 TRP C    C -10.041 -20.650 -22.734 1.00 . A A .  42 TRP C    1 1 
        6 14634 1 1 42 TRP CA   C  -9.476 -19.360 -22.137 1.00 . A A .  42 TRP CA   1 1 
        6 14635 1 1 42 TRP CB   C -10.320 -18.128 -22.468 1.00 . A A .  42 TRP CB   1 1 
        6 14636 1 1 42 TRP CD1  C  -9.463 -15.700 -22.285 1.00 . A A .  42 TRP CD1  1 1 
        6 14637 1 1 42 TRP CD2  C  -9.810 -16.656 -20.317 1.00 . A A .  42 TRP CD2  1 1 
        6 14638 1 1 42 TRP CE2  C  -9.358 -15.374 -20.079 1.00 . A A .  42 TRP CE2  1 1 
        6 14639 1 1 42 TRP CE3  C -10.124 -17.530 -19.261 1.00 . A A .  42 TRP CE3  1 1 
        6 14640 1 1 42 TRP CG   C  -9.874 -16.855 -21.745 1.00 . A A .  42 TRP CG   1 1 
        6 14641 1 1 42 TRP CH2  C  -9.486 -15.703 -17.726 1.00 . A A .  42 TRP CH2  1 1 
        6 14642 1 1 42 TRP CZ2  C  -9.179 -14.850 -18.793 1.00 . A A .  42 TRP CZ2  1 1 
        6 14643 1 1 42 TRP CZ3  C  -9.939 -16.991 -17.982 1.00 . A A .  42 TRP CZ3  1 1 
        6 14644 1 1 42 TRP H    H  -7.883 -19.750 -23.423 1.00 . A A .  42 TRP H    1 1 
        6 14645 1 1 42 TRP HA   H  -9.439 -19.437 -21.051 1.00 . A A .  42 TRP HA   1 1 
        6 14646 1 1 42 TRP HB2  H -10.284 -17.953 -23.544 1.00 . A A .  42 TRP HB2  1 1 
        6 14647 1 1 42 TRP HB3  H -11.359 -18.333 -22.213 1.00 . A A .  42 TRP HB3  1 1 
        6 14648 1 1 42 TRP HD1  H  -9.393 -15.515 -23.357 1.00 . A A .  42 TRP HD1  1 1 
        6 14649 1 1 42 TRP HE1  H  -8.781 -13.759 -21.484 1.00 . A A .  42 TRP HE1  1 1 
        6 14650 1 1 42 TRP HE3  H -10.482 -18.546 -19.423 1.00 . A A .  42 TRP HE3  1 1 
        6 14651 1 1 42 TRP HH2  H  -9.369 -15.358 -16.698 1.00 . A A .  42 TRP HH2  1 1 
        6 14652 1 1 42 TRP HZ2  H  -8.821 -13.833 -18.631 1.00 . A A .  42 TRP HZ2  1 1 
        6 14653 1 1 42 TRP HZ3  H -10.168 -17.627 -17.127 1.00 . A A .  42 TRP HZ3  1 1 
        6 14654 1 1 42 TRP N    N  -8.113 -19.203 -22.618 1.00 . A A .  42 TRP N    1 1 
        6 14655 1 1 42 TRP NE1  N  -9.141 -14.774 -21.314 1.00 . A A .  42 TRP NE1  1 1 
        6 14656 1 1 42 TRP O    O  -9.447 -21.231 -23.641 1.00 . A A .  42 TRP O    1 1 
        6 14657 1 1 43 ARG C    C -13.230 -21.946 -23.213 1.00 . A A .  43 ARG C    1 1 
        6 14658 1 1 43 ARG CA   C -11.836 -22.270 -22.671 1.00 . A A .  43 ARG CA   1 1 
        6 14659 1 1 43 ARG CB   C -11.961 -23.300 -21.546 1.00 . A A .  43 ARG CB   1 1 
        6 14660 1 1 43 ARG CD   C -11.177 -25.646 -22.039 1.00 . A A .  43 ARG CD   1 1 
        6 14661 1 1 43 ARG CG   C -10.767 -24.257 -21.544 1.00 . A A .  43 ARG CG   1 1 
        6 14662 1 1 43 ARG CZ   C  -8.959 -26.608 -22.678 1.00 . A A .  43 ARG CZ   1 1 
        6 14663 1 1 43 ARG H    H -11.660 -20.581 -21.465 1.00 . A A .  43 ARG H    1 1 
        6 14664 1 1 43 ARG HA   H -11.187 -22.649 -23.460 1.00 . A A .  43 ARG HA   1 1 
        6 14665 1 1 43 ARG HB2  H -12.023 -22.789 -20.586 1.00 . A A .  43 ARG HB2  1 1 
        6 14666 1 1 43 ARG HB3  H -12.885 -23.865 -21.667 1.00 . A A .  43 ARG HB3  1 1 
        6 14667 1 1 43 ARG HD2  H -12.041 -26.001 -21.477 1.00 . A A .  43 ARG HD2  1 1 
        6 14668 1 1 43 ARG HD3  H -11.477 -25.594 -23.086 1.00 . A A .  43 ARG HD3  1 1 
        6 14669 1 1 43 ARG HE   H -10.099 -27.261 -21.141 1.00 . A A .  43 ARG HE   1 1 
        6 14670 1 1 43 ARG HG2  H  -9.976 -23.859 -22.180 1.00 . A A .  43 ARG HG2  1 1 
        6 14671 1 1 43 ARG HG3  H -10.358 -24.332 -20.537 1.00 . A A .  43 ARG HG3  1 1 
        6 14672 1 1 43 ARG HH11 H  -9.562 -25.057 -23.863 1.00 . A A .  43 ARG HH11 1 1 
        6 14673 1 1 43 ARG HH12 H  -8.029 -25.747 -24.279 1.00 . A A .  43 ARG HH12 1 1 
        6 14674 1 1 43 ARG HH22 H  -7.175 -27.577 -22.988 1.00 . A A .  43 ARG HH22 1 1 
        6 14675 1 1 43 ARG N    N -11.183 -21.060 -22.202 1.00 . A A .  43 ARG N    1 1 
        6 14676 1 1 43 ARG NE   N -10.050 -26.592 -21.882 1.00 . A A .  43 ARG NE   1 1 
        6 14677 1 1 43 ARG NH1  N  -8.840 -25.728 -23.695 1.00 . A A .  43 ARG NH1  1 1 
        6 14678 1 1 43 ARG NH2  N  -8.012 -27.498 -22.447 1.00 . A A .  43 ARG NH2  1 1 
        6 14679 1 1 43 ARG O    O -14.020 -22.849 -23.484 1.00 . A A .  43 ARG O    1 1 
        6 14680 1 1 44 GLY C    C -15.485 -19.319 -22.832 1.00 . A A .  44 GLY C    1 1 
        6 14681 1 1 44 GLY CA   C -14.773 -20.200 -23.860 1.00 . A A .  44 GLY CA   1 1 
        6 14682 1 1 44 GLY H    H -12.840 -19.926 -23.132 1.00 . A A .  44 GLY H    1 1 
        6 14683 1 1 44 GLY HA2  H -15.397 -21.060 -24.102 1.00 . A A .  44 GLY HA2  1 1 
        6 14684 1 1 44 GLY HA3  H -14.627 -19.641 -24.784 1.00 . A A .  44 GLY HA3  1 1 
        6 14685 1 1 44 GLY N    N -13.489 -20.654 -23.355 1.00 . A A .  44 GLY N    1 1 
        6 14686 1 1 44 GLY O    O -15.435 -18.093 -22.919 1.00 . A A .  44 GLY O    1 1 
        6 14687 1 1 45 ALA C    C -16.037 -18.055 -20.394 1.00 . A A .  45 ALA C    1 1 
        6 14688 1 1 45 ALA CA   C -16.854 -19.270 -20.838 1.00 . A A .  45 ALA CA   1 1 
        6 14689 1 1 45 ALA CB   C -17.151 -20.227 -19.683 1.00 . A A .  45 ALA CB   1 1 
        6 14690 1 1 45 ALA H    H -16.168 -20.975 -21.818 1.00 . A A .  45 ALA H    1 1 
        6 14691 1 1 45 ALA HA   H -17.798 -18.927 -21.262 1.00 . A A .  45 ALA HA   1 1 
        6 14692 1 1 45 ALA HB1  H -16.621 -21.166 -19.844 1.00 . A A .  45 ALA HB1  1 1 
        6 14693 1 1 45 ALA HB2  H -16.820 -19.780 -18.746 1.00 . A A .  45 ALA HB2  1 1 
        6 14694 1 1 45 ALA HB3  H -18.223 -20.418 -19.635 1.00 . A A .  45 ALA HB3  1 1 
        6 14695 1 1 45 ALA N    N -16.132 -19.978 -21.882 1.00 . A A .  45 ALA N    1 1 
        6 14696 1 1 45 ALA O    O -16.418 -16.915 -20.659 1.00 . A A .  45 ALA O    1 1 
        6 14697 1 1 46 ALA C    C -13.487 -16.511 -20.433 1.00 . A A .  46 ALA C    1 1 
        6 14698 1 1 46 ALA CA   C -14.056 -17.284 -19.241 1.00 . A A .  46 ALA CA   1 1 
        6 14699 1 1 46 ALA CB   C -12.959 -17.891 -18.364 1.00 . A A .  46 ALA CB   1 1 
        6 14700 1 1 46 ALA H    H -14.627 -19.268 -19.514 1.00 . A A .  46 ALA H    1 1 
        6 14701 1 1 46 ALA HA   H -14.657 -16.607 -18.634 1.00 . A A .  46 ALA HA   1 1 
        6 14702 1 1 46 ALA HB1  H -12.290 -17.102 -18.020 1.00 . A A .  46 ALA HB1  1 1 
        6 14703 1 1 46 ALA HB2  H -13.413 -18.382 -17.503 1.00 . A A .  46 ALA HB2  1 1 
        6 14704 1 1 46 ALA HB3  H -12.393 -18.621 -18.942 1.00 . A A .  46 ALA HB3  1 1 
        6 14705 1 1 46 ALA N    N -14.929 -18.339 -19.725 1.00 . A A .  46 ALA N    1 1 
        6 14706 1 1 46 ALA O    O -13.114 -15.347 -20.302 1.00 . A A .  46 ALA O    1 1 
        6 14707 1 1 47 GLY C    C -13.735 -15.344 -23.166 1.00 . A A .  47 GLY C    1 1 
        6 14708 1 1 47 GLY CA   C -12.923 -16.584 -22.784 1.00 . A A .  47 GLY CA   1 1 
        6 14709 1 1 47 GLY H    H -13.745 -18.138 -21.668 1.00 . A A .  47 GLY H    1 1 
        6 14710 1 1 47 GLY HA2  H -12.953 -17.307 -23.599 1.00 . A A .  47 GLY HA2  1 1 
        6 14711 1 1 47 GLY HA3  H -11.878 -16.308 -22.641 1.00 . A A .  47 GLY HA3  1 1 
        6 14712 1 1 47 GLY N    N -13.439 -17.191 -21.570 1.00 . A A .  47 GLY N    1 1 
        6 14713 1 1 47 GLY O    O -13.236 -14.223 -23.089 1.00 . A A .  47 GLY O    1 1 
        6 14714 1 1 48 THR C    C -16.074 -13.542 -22.795 1.00 . A A .  48 THR C    1 1 
        6 14715 1 1 48 THR CA   C -15.860 -14.507 -23.963 1.00 . A A .  48 THR CA   1 1 
        6 14716 1 1 48 THR CB   C -17.157 -15.126 -24.487 1.00 . A A .  48 THR CB   1 1 
        6 14717 1 1 48 THR CG2  C -16.923 -16.055 -25.679 1.00 . A A .  48 THR CG2  1 1 
        6 14718 1 1 48 THR H    H -15.371 -16.505 -23.629 1.00 . A A .  48 THR H    1 1 
        6 14719 1 1 48 THR HA   H -15.378 -13.942 -24.761 1.00 . A A .  48 THR HA   1 1 
        6 14720 1 1 48 THR HB   H -17.885 -14.353 -24.733 1.00 . A A .  48 THR HB   1 1 
        6 14721 1 1 48 THR HG1  H -18.301 -16.602 -23.767 1.00 . A A .  48 THR HG1  1 1 
        6 14722 1 1 48 THR HG21 H -16.258 -16.867 -25.382 1.00 . A A .  48 THR HG21 1 1 
        6 14723 1 1 48 THR HG22 H -17.876 -16.469 -26.010 1.00 . A A .  48 THR HG22 1 1 
        6 14724 1 1 48 THR HG23 H -16.469 -15.493 -26.495 1.00 . A A .  48 THR HG23 1 1 
        6 14725 1 1 48 THR N    N -14.973 -15.589 -23.569 1.00 . A A .  48 THR N    1 1 
        6 14726 1 1 48 THR O    O -16.191 -12.334 -22.997 1.00 . A A .  48 THR O    1 1 
        6 14727 1 1 48 THR OG1  O -17.572 -16.000 -23.441 1.00 . A A .  48 THR OG1  1 1 
        6 14728 1 1 49 ALA C    C -15.186 -12.297 -20.275 1.00 . A A .  49 ALA C    1 1 
        6 14729 1 1 49 ALA CA   C -16.320 -13.316 -20.400 1.00 . A A .  49 ALA CA   1 1 
        6 14730 1 1 49 ALA CB   C -16.409 -14.241 -19.184 1.00 . A A .  49 ALA CB   1 1 
        6 14731 1 1 49 ALA H    H -16.025 -15.094 -21.445 1.00 . A A .  49 ALA H    1 1 
        6 14732 1 1 49 ALA HA   H -17.265 -12.785 -20.507 1.00 . A A .  49 ALA HA   1 1 
        6 14733 1 1 49 ALA HB1  H -15.630 -15.001 -19.248 1.00 . A A .  49 ALA HB1  1 1 
        6 14734 1 1 49 ALA HB2  H -17.386 -14.722 -19.165 1.00 . A A .  49 ALA HB2  1 1 
        6 14735 1 1 49 ALA HB3  H -16.273 -13.658 -18.273 1.00 . A A .  49 ALA HB3  1 1 
        6 14736 1 1 49 ALA N    N -16.121 -14.111 -21.600 1.00 . A A .  49 ALA N    1 1 
        6 14737 1 1 49 ALA O    O -15.435 -11.104 -20.105 1.00 . A A .  49 ALA O    1 1 
        6 14738 1 1 50 ALA C    C -12.619 -11.172 -21.569 1.00 . A A .  50 ALA C    1 1 
        6 14739 1 1 50 ALA CA   C -12.792 -11.951 -20.263 1.00 . A A .  50 ALA CA   1 1 
        6 14740 1 1 50 ALA CB   C -11.568 -12.805 -19.927 1.00 . A A .  50 ALA CB   1 1 
        6 14741 1 1 50 ALA H    H -13.771 -13.774 -20.502 1.00 . A A .  50 ALA H    1 1 
        6 14742 1 1 50 ALA HA   H -12.963 -11.247 -19.449 1.00 . A A .  50 ALA HA   1 1 
        6 14743 1 1 50 ALA HB1  H -10.662 -12.224 -20.098 1.00 . A A .  50 ALA HB1  1 1 
        6 14744 1 1 50 ALA HB2  H -11.557 -13.691 -20.563 1.00 . A A .  50 ALA HB2  1 1 
        6 14745 1 1 50 ALA HB3  H -11.613 -13.109 -18.882 1.00 . A A .  50 ALA HB3  1 1 
        6 14746 1 1 50 ALA N    N -13.965 -12.803 -20.364 1.00 . A A .  50 ALA N    1 1 
        6 14747 1 1 50 ALA O    O -12.652  -9.943 -21.571 1.00 . A A .  50 ALA O    1 1 
        6 14748 1 1 51 GLN C    C -13.218 -10.134 -24.130 1.00 . A A .  51 GLN C    1 1 
        6 14749 1 1 51 GLN CA   C -12.261 -11.315 -23.957 1.00 . A A .  51 GLN CA   1 1 
        6 14750 1 1 51 GLN CB   C -12.457 -12.347 -25.069 1.00 . A A .  51 GLN CB   1 1 
        6 14751 1 1 51 GLN CD   C -14.120 -11.706 -26.854 1.00 . A A .  51 GLN CD   1 1 
        6 14752 1 1 51 GLN CG   C -12.652 -11.663 -26.424 1.00 . A A .  51 GLN CG   1 1 
        6 14753 1 1 51 GLN H    H -12.414 -12.920 -22.637 1.00 . A A .  51 GLN H    1 1 
        6 14754 1 1 51 GLN HA   H -11.230 -10.962 -23.975 1.00 . A A .  51 GLN HA   1 1 
        6 14755 1 1 51 GLN HB2  H -11.592 -13.009 -25.112 1.00 . A A .  51 GLN HB2  1 1 
        6 14756 1 1 51 GLN HB3  H -13.323 -12.970 -24.844 1.00 . A A .  51 GLN HB3  1 1 
        6 14757 1 1 51 GLN HE21 H -14.344  -9.837 -26.107 1.00 . A A .  51 GLN HE21 1 1 
        6 14758 1 1 51 GLN HE22 H -15.768 -10.531 -26.807 1.00 . A A .  51 GLN HE22 1 1 
        6 14759 1 1 51 GLN HG2  H -12.317 -10.628 -26.364 1.00 . A A .  51 GLN HG2  1 1 
        6 14760 1 1 51 GLN HG3  H -12.035 -12.155 -27.175 1.00 . A A .  51 GLN HG3  1 1 
        6 14761 1 1 51 GLN N    N -12.439 -11.920 -22.648 1.00 . A A .  51 GLN N    1 1 
        6 14762 1 1 51 GLN NE2  N -14.800 -10.600 -26.566 1.00 . A A .  51 GLN NE2  1 1 
        6 14763 1 1 51 GLN O    O -12.846  -9.107 -24.696 1.00 . A A .  51 GLN O    1 1 
        6 14764 1 1 51 GLN OE1  O -14.602 -12.678 -27.410 1.00 . A A .  51 GLN OE1  1 1 
        6 14765 1 1 52 ALA C    C -15.099  -8.149 -22.756 1.00 . A A .  52 ALA C    1 1 
        6 14766 1 1 52 ALA CA   C -15.445  -9.281 -23.725 1.00 . A A .  52 ALA CA   1 1 
        6 14767 1 1 52 ALA CB   C -16.823  -9.886 -23.447 1.00 . A A .  52 ALA CB   1 1 
        6 14768 1 1 52 ALA H    H -14.727 -11.157 -23.174 1.00 . A A .  52 ALA H    1 1 
        6 14769 1 1 52 ALA HA   H -15.431  -8.894 -24.744 1.00 . A A .  52 ALA HA   1 1 
        6 14770 1 1 52 ALA HB1  H -17.032 -10.666 -24.179 1.00 . A A .  52 ALA HB1  1 1 
        6 14771 1 1 52 ALA HB2  H -17.582  -9.108 -23.518 1.00 . A A .  52 ALA HB2  1 1 
        6 14772 1 1 52 ALA HB3  H -16.835 -10.316 -22.445 1.00 . A A .  52 ALA HB3  1 1 
        6 14773 1 1 52 ALA N    N -14.432 -10.319 -23.632 1.00 . A A .  52 ALA N    1 1 
        6 14774 1 1 52 ALA O    O -15.154  -6.976 -23.122 1.00 . A A .  52 ALA O    1 1 
        6 14775 1 1 53 ALA C    C -13.269  -6.677 -21.035 1.00 . A A .  53 ALA C    1 1 
        6 14776 1 1 53 ALA CA   C -14.395  -7.572 -20.515 1.00 . A A .  53 ALA CA   1 1 
        6 14777 1 1 53 ALA CB   C -14.011  -8.307 -19.230 1.00 . A A .  53 ALA CB   1 1 
        6 14778 1 1 53 ALA H    H -14.708  -9.496 -21.250 1.00 . A A .  53 ALA H    1 1 
        6 14779 1 1 53 ALA HA   H -15.275  -6.959 -20.320 1.00 . A A .  53 ALA HA   1 1 
        6 14780 1 1 53 ALA HB1  H -12.995  -8.692 -19.321 1.00 . A A .  53 ALA HB1  1 1 
        6 14781 1 1 53 ALA HB2  H -14.700  -9.135 -19.064 1.00 . A A .  53 ALA HB2  1 1 
        6 14782 1 1 53 ALA HB3  H -14.063  -7.617 -18.387 1.00 . A A .  53 ALA HB3  1 1 
        6 14783 1 1 53 ALA N    N -14.750  -8.540 -21.540 1.00 . A A .  53 ALA N    1 1 
        6 14784 1 1 53 ALA O    O -13.430  -5.461 -21.128 1.00 . A A .  53 ALA O    1 1 
        6 14785 1 1 54 VAL C    C -11.413  -5.775 -23.094 1.00 . A A .  54 VAL C    1 1 
        6 14786 1 1 54 VAL CA   C -10.999  -6.589 -21.866 1.00 . A A .  54 VAL CA   1 1 
        6 14787 1 1 54 VAL CB   C  -9.854  -7.563 -22.153 1.00 . A A .  54 VAL CB   1 1 
        6 14788 1 1 54 VAL CG1  C -10.389  -8.967 -22.441 1.00 . A A .  54 VAL CG1  1 1 
        6 14789 1 1 54 VAL CG2  C  -8.983  -7.060 -23.305 1.00 . A A .  54 VAL CG2  1 1 
        6 14790 1 1 54 VAL H    H -12.029  -8.302 -21.280 1.00 . A A .  54 VAL H    1 1 
        6 14791 1 1 54 VAL HA   H -10.671  -5.903 -21.085 1.00 . A A .  54 VAL HA   1 1 
        6 14792 1 1 54 VAL HB   H  -9.231  -7.618 -21.260 1.00 . A A .  54 VAL HB   1 1 
        6 14793 1 1 54 VAL HG11 H -11.333  -8.893 -22.980 1.00 . A A .  54 VAL HG11 1 1 
        6 14794 1 1 54 VAL HG12 H  -9.666  -9.513 -23.047 1.00 . A A .  54 VAL HG12 1 1 
        6 14795 1 1 54 VAL HG13 H -10.547  -9.495 -21.500 1.00 . A A .  54 VAL HG13 1 1 
        6 14796 1 1 54 VAL HG21 H  -8.889  -5.976 -23.244 1.00 . A A .  54 VAL HG21 1 1 
        6 14797 1 1 54 VAL HG22 H  -7.994  -7.515 -23.237 1.00 . A A .  54 VAL HG22 1 1 
        6 14798 1 1 54 VAL HG23 H  -9.443  -7.332 -24.255 1.00 . A A .  54 VAL HG23 1 1 
        6 14799 1 1 54 VAL N    N -12.152  -7.312 -21.359 1.00 . A A .  54 VAL N    1 1 
        6 14800 1 1 54 VAL O    O -10.927  -4.664 -23.299 1.00 . A A .  54 VAL O    1 1 
        6 14801 1 1 55 VAL C    C -13.458  -4.380 -24.700 1.00 . A A .  55 VAL C    1 1 
        6 14802 1 1 55 VAL CA   C -12.791  -5.703 -25.081 1.00 . A A .  55 VAL CA   1 1 
        6 14803 1 1 55 VAL CB   C -13.721  -6.642 -25.851 1.00 . A A .  55 VAL CB   1 1 
        6 14804 1 1 55 VAL CG1  C -14.798  -5.854 -26.600 1.00 . A A .  55 VAL CG1  1 1 
        6 14805 1 1 55 VAL CG2  C -12.930  -7.534 -26.809 1.00 . A A .  55 VAL CG2  1 1 
        6 14806 1 1 55 VAL H    H -12.696  -7.264 -23.704 1.00 . A A .  55 VAL H    1 1 
        6 14807 1 1 55 VAL HA   H -11.927  -5.492 -25.711 1.00 . A A .  55 VAL HA   1 1 
        6 14808 1 1 55 VAL HB   H -14.220  -7.287 -25.128 1.00 . A A .  55 VAL HB   1 1 
        6 14809 1 1 55 VAL HG11 H -14.444  -4.839 -26.782 1.00 . A A .  55 VAL HG11 1 1 
        6 14810 1 1 55 VAL HG12 H -15.010  -6.342 -27.551 1.00 . A A .  55 VAL HG12 1 1 
        6 14811 1 1 55 VAL HG13 H -15.707  -5.819 -25.999 1.00 . A A .  55 VAL HG13 1 1 
        6 14812 1 1 55 VAL HG21 H -12.030  -7.895 -26.309 1.00 . A A .  55 VAL HG21 1 1 
        6 14813 1 1 55 VAL HG22 H -13.545  -8.383 -27.107 1.00 . A A .  55 VAL HG22 1 1 
        6 14814 1 1 55 VAL HG23 H -12.649  -6.961 -27.692 1.00 . A A .  55 VAL HG23 1 1 
        6 14815 1 1 55 VAL N    N -12.306  -6.360 -23.879 1.00 . A A .  55 VAL N    1 1 
        6 14816 1 1 55 VAL O    O -13.128  -3.332 -25.253 1.00 . A A .  55 VAL O    1 1 
        6 14817 1 1 56 ARG C    C -14.146  -2.338 -22.579 1.00 . A A .  56 ARG C    1 1 
        6 14818 1 1 56 ARG CA   C -15.101  -3.294 -23.296 1.00 . A A .  56 ARG CA   1 1 
        6 14819 1 1 56 ARG CB   C -16.237  -3.678 -22.346 1.00 . A A .  56 ARG CB   1 1 
        6 14820 1 1 56 ARG CD   C -17.489  -4.887 -24.171 1.00 . A A .  56 ARG CD   1 1 
        6 14821 1 1 56 ARG CG   C -17.564  -3.798 -23.098 1.00 . A A .  56 ARG CG   1 1 
        6 14822 1 1 56 ARG CZ   C -19.415  -4.540 -25.727 1.00 . A A .  56 ARG CZ   1 1 
        6 14823 1 1 56 ARG H    H -14.647  -5.327 -23.312 1.00 . A A .  56 ARG H    1 1 
        6 14824 1 1 56 ARG HA   H -15.503  -2.840 -24.202 1.00 . A A .  56 ARG HA   1 1 
        6 14825 1 1 56 ARG HB2  H -16.004  -4.624 -21.858 1.00 . A A .  56 ARG HB2  1 1 
        6 14826 1 1 56 ARG HB3  H -16.327  -2.928 -21.560 1.00 . A A .  56 ARG HB3  1 1 
        6 14827 1 1 56 ARG HD2  H -16.844  -4.561 -24.986 1.00 . A A .  56 ARG HD2  1 1 
        6 14828 1 1 56 ARG HD3  H -17.045  -5.790 -23.753 1.00 . A A .  56 ARG HD3  1 1 
        6 14829 1 1 56 ARG HE   H -19.371  -5.904 -24.236 1.00 . A A .  56 ARG HE   1 1 
        6 14830 1 1 56 ARG HG2  H -18.365  -4.030 -22.395 1.00 . A A .  56 ARG HG2  1 1 
        6 14831 1 1 56 ARG HG3  H -17.812  -2.843 -23.560 1.00 . A A .  56 ARG HG3  1 1 
        6 14832 1 1 56 ARG HH11 H -17.830  -3.301 -26.081 1.00 . A A .  56 ARG HH11 1 1 
        6 14833 1 1 56 ARG HH12 H -19.182  -3.086 -27.143 1.00 . A A .  56 ARG HH12 1 1 
        6 14834 1 1 56 ARG HH22 H -21.125  -4.461 -26.863 1.00 . A A .  56 ARG HH22 1 1 
        6 14835 1 1 56 ARG N    N -14.385  -4.471 -23.757 1.00 . A A .  56 ARG N    1 1 
        6 14836 1 1 56 ARG NE   N -18.845  -5.183 -24.686 1.00 . A A .  56 ARG NE   1 1 
        6 14837 1 1 56 ARG NH1  N -18.752  -3.558 -26.373 1.00 . A A .  56 ARG NH1  1 1 
        6 14838 1 1 56 ARG NH2  N -20.632  -4.886 -26.104 1.00 . A A .  56 ARG NH2  1 1 
        6 14839 1 1 56 ARG O    O -14.122  -1.144 -22.871 1.00 . A A .  56 ARG O    1 1 
        6 14840 1 1 57 PHE C    C -11.438  -1.405 -21.819 1.00 . A A .  57 PHE C    1 1 
        6 14841 1 1 57 PHE CA   C -12.427  -2.113 -20.892 1.00 . A A .  57 PHE CA   1 1 
        6 14842 1 1 57 PHE CB   C -11.661  -3.086 -19.994 1.00 . A A .  57 PHE CB   1 1 
        6 14843 1 1 57 PHE CD1  C  -9.246  -3.168 -20.655 1.00 . A A .  57 PHE CD1  1 1 
        6 14844 1 1 57 PHE CD2  C  -9.828  -1.932 -18.736 1.00 . A A .  57 PHE CD2  1 1 
        6 14845 1 1 57 PHE CE1  C  -7.882  -2.824 -20.463 1.00 . A A .  57 PHE CE1  1 1 
        6 14846 1 1 57 PHE CE2  C  -8.464  -1.588 -18.544 1.00 . A A .  57 PHE CE2  1 1 
        6 14847 1 1 57 PHE CG   C -10.191  -2.715 -19.787 1.00 . A A .  57 PHE CG   1 1 
        6 14848 1 1 57 PHE CZ   C  -7.520  -2.041 -19.412 1.00 . A A .  57 PHE CZ   1 1 
        6 14849 1 1 57 PHE H    H -13.408  -3.873 -21.422 1.00 . A A .  57 PHE H    1 1 
        6 14850 1 1 57 PHE HA   H -12.995  -1.369 -20.332 1.00 . A A .  57 PHE HA   1 1 
        6 14851 1 1 57 PHE HB2  H -12.153  -3.133 -19.022 1.00 . A A .  57 PHE HB2  1 1 
        6 14852 1 1 57 PHE HB3  H -11.715  -4.084 -20.428 1.00 . A A .  57 PHE HB3  1 1 
        6 14853 1 1 57 PHE HD1  H  -9.537  -3.796 -21.497 1.00 . A A .  57 PHE HD1  1 1 
        6 14854 1 1 57 PHE HD2  H -10.585  -1.568 -18.041 1.00 . A A .  57 PHE HD2  1 1 
        6 14855 1 1 57 PHE HE1  H  -7.126  -3.188 -21.158 1.00 . A A .  57 PHE HE1  1 1 
        6 14856 1 1 57 PHE HE2  H  -8.173  -0.960 -17.702 1.00 . A A .  57 PHE HE2  1 1 
        6 14857 1 1 57 PHE HZ   H  -6.473  -1.777 -19.265 1.00 . A A .  57 PHE HZ   1 1 
        6 14858 1 1 57 PHE N    N -13.382  -2.900 -21.653 1.00 . A A .  57 PHE N    1 1 
        6 14859 1 1 57 PHE O    O -11.031  -0.275 -21.552 1.00 . A A .  57 PHE O    1 1 
        6 14860 1 1 58 GLN C    C -10.703  -0.261 -24.463 1.00 . A A .  58 GLN C    1 1 
        6 14861 1 1 58 GLN CA   C -10.143  -1.550 -23.857 1.00 . A A .  58 GLN CA   1 1 
        6 14862 1 1 58 GLN CB   C  -9.819  -2.573 -24.947 1.00 . A A .  58 GLN CB   1 1 
        6 14863 1 1 58 GLN CD   C  -7.460  -3.448 -25.121 1.00 . A A .  58 GLN CD   1 1 
        6 14864 1 1 58 GLN CG   C  -8.820  -3.616 -24.440 1.00 . A A .  58 GLN CG   1 1 
        6 14865 1 1 58 GLN H    H -11.413  -3.017 -23.098 1.00 . A A .  58 GLN H    1 1 
        6 14866 1 1 58 GLN HA   H  -9.237  -1.330 -23.292 1.00 . A A .  58 GLN HA   1 1 
        6 14867 1 1 58 GLN HB2  H -10.735  -3.069 -25.269 1.00 . A A .  58 GLN HB2  1 1 
        6 14868 1 1 58 GLN HB3  H  -9.408  -2.064 -25.818 1.00 . A A .  58 GLN HB3  1 1 
        6 14869 1 1 58 GLN HE21 H  -6.891  -5.215 -24.313 1.00 . A A .  58 GLN HE21 1 1 
        6 14870 1 1 58 GLN HE22 H  -5.697  -4.429 -25.291 1.00 . A A .  58 GLN HE22 1 1 
        6 14871 1 1 58 GLN HG2  H  -8.705  -3.520 -23.361 1.00 . A A .  58 GLN HG2  1 1 
        6 14872 1 1 58 GLN HG3  H  -9.206  -4.617 -24.632 1.00 . A A .  58 GLN HG3  1 1 
        6 14873 1 1 58 GLN N    N -11.078  -2.098 -22.889 1.00 . A A .  58 GLN N    1 1 
        6 14874 1 1 58 GLN NE2  N  -6.613  -4.447 -24.889 1.00 . A A .  58 GLN NE2  1 1 
        6 14875 1 1 58 GLN O    O -10.093   0.800 -24.345 1.00 . A A .  58 GLN O    1 1 
        6 14876 1 1 58 GLN OE1  O  -7.198  -2.477 -25.811 1.00 . A A .  58 GLN OE1  1 1 
        6 14877 1 1 59 GLU C    C -12.681   1.875 -24.712 1.00 . A A .  59 GLU C    1 1 
        6 14878 1 1 59 GLU CA   C -12.505   0.743 -25.725 1.00 . A A .  59 GLU CA   1 1 
        6 14879 1 1 59 GLU CB   C -13.848   0.342 -26.339 1.00 . A A .  59 GLU CB   1 1 
        6 14880 1 1 59 GLU CD   C -13.459   0.478 -28.827 1.00 . A A .  59 GLU CD   1 1 
        6 14881 1 1 59 GLU CG   C -13.645  -0.455 -27.629 1.00 . A A .  59 GLU CG   1 1 
        6 14882 1 1 59 GLU H    H -12.346  -1.264 -25.192 1.00 . A A .  59 GLU H    1 1 
        6 14883 1 1 59 GLU HA   H -11.830   1.060 -26.520 1.00 . A A .  59 GLU HA   1 1 
        6 14884 1 1 59 GLU HB2  H -14.415  -0.254 -25.623 1.00 . A A .  59 GLU HB2  1 1 
        6 14885 1 1 59 GLU HB3  H -14.437   1.235 -26.547 1.00 . A A .  59 GLU HB3  1 1 
        6 14886 1 1 59 GLU HE2  H -15.191   0.357 -29.556 1.00 . A A .  59 GLU HE2  1 1 
        6 14887 1 1 59 GLU HG2  H -12.773  -1.102 -27.528 1.00 . A A .  59 GLU HG2  1 1 
        6 14888 1 1 59 GLU HG3  H -14.505  -1.104 -27.798 1.00 . A A .  59 GLU HG3  1 1 
        6 14889 1 1 59 GLU N    N -11.856  -0.397 -25.100 1.00 . A A .  59 GLU N    1 1 
        6 14890 1 1 59 GLU O    O -12.625   3.050 -25.072 1.00 . A A .  59 GLU O    1 1 
        6 14891 1 1 59 GLU OE1  O -12.609   1.379 -28.784 1.00 . A A .  59 GLU OE1  1 1 
        6 14892 1 1 59 GLU OE2  O -14.236   0.241 -29.829 1.00 . A A .  59 GLU OE2  1 1 
        6 14893 1 1 60 ALA C    C -11.721   3.051 -22.018 1.00 . A A .  60 ALA C    1 1 
        6 14894 1 1 60 ALA CA   C -13.076   2.450 -22.396 1.00 . A A .  60 ALA CA   1 1 
        6 14895 1 1 60 ALA CB   C -13.766   1.774 -21.209 1.00 . A A .  60 ALA CB   1 1 
        6 14896 1 1 60 ALA H    H -12.936   0.525 -23.179 1.00 . A A .  60 ALA H    1 1 
        6 14897 1 1 60 ALA HA   H -13.723   3.241 -22.773 1.00 . A A .  60 ALA HA   1 1 
        6 14898 1 1 60 ALA HB1  H -13.262   0.834 -20.983 1.00 . A A .  60 ALA HB1  1 1 
        6 14899 1 1 60 ALA HB2  H -14.808   1.576 -21.458 1.00 . A A .  60 ALA HB2  1 1 
        6 14900 1 1 60 ALA HB3  H -13.718   2.430 -20.339 1.00 . A A .  60 ALA HB3  1 1 
        6 14901 1 1 60 ALA N    N -12.891   1.482 -23.464 1.00 . A A .  60 ALA N    1 1 
        6 14902 1 1 60 ALA O    O -11.647   4.199 -21.581 1.00 . A A .  60 ALA O    1 1 
        6 14903 1 1 61 ALA C    C  -9.012   3.951 -22.683 1.00 . A A .  61 ALA C    1 1 
        6 14904 1 1 61 ALA CA   C  -9.334   2.688 -21.883 1.00 . A A .  61 ALA CA   1 1 
        6 14905 1 1 61 ALA CB   C  -8.348   1.552 -22.164 1.00 . A A .  61 ALA CB   1 1 
        6 14906 1 1 61 ALA H    H -10.751   1.317 -22.554 1.00 . A A .  61 ALA H    1 1 
        6 14907 1 1 61 ALA HA   H  -9.303   2.924 -20.819 1.00 . A A .  61 ALA HA   1 1 
        6 14908 1 1 61 ALA HB1  H  -8.865   0.595 -22.090 1.00 . A A .  61 ALA HB1  1 1 
        6 14909 1 1 61 ALA HB2  H  -7.938   1.667 -23.167 1.00 . A A .  61 ALA HB2  1 1 
        6 14910 1 1 61 ALA HB3  H  -7.539   1.584 -21.435 1.00 . A A .  61 ALA HB3  1 1 
        6 14911 1 1 61 ALA N    N -10.682   2.249 -22.199 1.00 . A A .  61 ALA N    1 1 
        6 14912 1 1 61 ALA O    O  -8.701   4.992 -22.108 1.00 . A A .  61 ALA O    1 1 
        6 14913 1 1 62 ASN C    C  -9.645   6.146 -24.445 1.00 . A A .  62 ASN C    1 1 
        6 14914 1 1 62 ASN CA   C  -8.820   4.935 -24.884 1.00 . A A .  62 ASN CA   1 1 
        6 14915 1 1 62 ASN CB   C  -9.202   4.602 -26.328 1.00 . A A .  62 ASN CB   1 1 
        6 14916 1 1 62 ASN CG   C  -8.962   3.121 -26.631 1.00 . A A .  62 ASN CG   1 1 
        6 14917 1 1 62 ASN H    H  -9.352   2.966 -24.459 1.00 . A A .  62 ASN H    1 1 
        6 14918 1 1 62 ASN HA   H  -7.747   5.107 -24.799 1.00 . A A .  62 ASN HA   1 1 
        6 14919 1 1 62 ASN HB2  H -10.251   4.846 -26.496 1.00 . A A .  62 ASN HB2  1 1 
        6 14920 1 1 62 ASN HB3  H  -8.618   5.216 -27.014 1.00 . A A .  62 ASN HB3  1 1 
        6 14921 1 1 62 ASN HD21 H -10.775   2.712 -25.826 1.00 . A A .  62 ASN HD21 1 1 
        6 14922 1 1 62 ASN HD22 H  -9.899   1.339 -26.417 1.00 . A A .  62 ASN HD22 1 1 
        6 14923 1 1 62 ASN N    N  -9.098   3.817 -23.999 1.00 . A A .  62 ASN N    1 1 
        6 14924 1 1 62 ASN ND2  N  -9.961   2.325 -26.261 1.00 . A A .  62 ASN ND2  1 1 
        6 14925 1 1 62 ASN O    O  -9.095   7.215 -24.186 1.00 . A A .  62 ASN O    1 1 
        6 14926 1 1 62 ASN OD1  O  -7.939   2.728 -27.166 1.00 . A A .  62 ASN OD1  1 1 
        6 14927 1 1 63 LYS C    C -11.346   7.635 -22.674 1.00 . A A .  63 LYS C    1 1 
        6 14928 1 1 63 LYS CA   C -11.857   6.999 -23.968 1.00 . A A .  63 LYS CA   1 1 
        6 14929 1 1 63 LYS CB   C -13.290   6.472 -23.870 1.00 . A A .  63 LYS CB   1 1 
        6 14930 1 1 63 LYS CD   C -15.141   7.794 -24.960 1.00 . A A .  63 LYS CD   1 1 
        6 14931 1 1 63 LYS CE   C -15.812   6.477 -25.353 1.00 . A A .  63 LYS CE   1 1 
        6 14932 1 1 63 LYS CG   C -14.287   7.621 -23.702 1.00 . A A .  63 LYS CG   1 1 
        6 14933 1 1 63 LYS H    H -11.391   5.065 -24.584 1.00 . A A .  63 LYS H    1 1 
        6 14934 1 1 63 LYS HA   H -11.845   7.755 -24.753 1.00 . A A .  63 LYS HA   1 1 
        6 14935 1 1 63 LYS HB2  H -13.535   5.902 -24.766 1.00 . A A .  63 LYS HB2  1 1 
        6 14936 1 1 63 LYS HB3  H -13.373   5.788 -23.026 1.00 . A A .  63 LYS HB3  1 1 
        6 14937 1 1 63 LYS HD2  H -15.901   8.556 -24.785 1.00 . A A .  63 LYS HD2  1 1 
        6 14938 1 1 63 LYS HD3  H -14.517   8.148 -25.781 1.00 . A A .  63 LYS HD3  1 1 
        6 14939 1 1 63 LYS HE2  H -15.134   5.886 -25.969 1.00 . A A .  63 LYS HE2  1 1 
        6 14940 1 1 63 LYS HE3  H -16.024   5.889 -24.460 1.00 . A A .  63 LYS HE3  1 1 
        6 14941 1 1 63 LYS HG2  H -14.931   7.425 -22.845 1.00 . A A .  63 LYS HG2  1 1 
        6 14942 1 1 63 LYS HG3  H -13.749   8.546 -23.492 1.00 . A A .  63 LYS HG3  1 1 
        6 14943 1 1 63 LYS N    N -10.951   5.938 -24.373 1.00 . A A .  63 LYS N    1 1 
        6 14944 1 1 63 LYS NZ   N -17.066   6.735 -26.094 1.00 . A A .  63 LYS NZ   1 1 
        6 14945 1 1 63 LYS O    O -11.501   8.837 -22.466 1.00 . A A .  63 LYS O    1 1 
        6 14946 1 1 64 GLN C    C  -8.875   7.979 -20.789 1.00 . A A .  64 GLN C    1 1 
        6 14947 1 1 64 GLN CA   C -10.211   7.266 -20.571 1.00 . A A .  64 GLN CA   1 1 
        6 14948 1 1 64 GLN CB   C -10.059   6.108 -19.581 1.00 . A A .  64 GLN CB   1 1 
        6 14949 1 1 64 GLN CD   C  -9.711   6.906 -17.215 1.00 . A A .  64 GLN CD   1 1 
        6 14950 1 1 64 GLN CG   C -10.736   6.435 -18.248 1.00 . A A .  64 GLN CG   1 1 
        6 14951 1 1 64 GLN H    H -10.624   5.823 -22.016 1.00 . A A .  64 GLN H    1 1 
        6 14952 1 1 64 GLN HA   H -10.948   7.970 -20.186 1.00 . A A .  64 GLN HA   1 1 
        6 14953 1 1 64 GLN HB2  H -10.498   5.204 -20.004 1.00 . A A .  64 GLN HB2  1 1 
        6 14954 1 1 64 GLN HB3  H  -9.002   5.902 -19.416 1.00 . A A .  64 GLN HB3  1 1 
        6 14955 1 1 64 GLN HE21 H -10.118   8.815 -17.751 1.00 . A A .  64 GLN HE21 1 1 
        6 14956 1 1 64 GLN HE22 H  -8.928   8.633 -16.506 1.00 . A A .  64 GLN HE22 1 1 
        6 14957 1 1 64 GLN HG2  H -11.489   7.208 -18.398 1.00 . A A .  64 GLN HG2  1 1 
        6 14958 1 1 64 GLN HG3  H -11.255   5.552 -17.875 1.00 . A A .  64 GLN HG3  1 1 
        6 14959 1 1 64 GLN N    N -10.746   6.800 -21.839 1.00 . A A .  64 GLN N    1 1 
        6 14960 1 1 64 GLN NE2  N  -9.575   8.228 -17.152 1.00 . A A .  64 GLN NE2  1 1 
        6 14961 1 1 64 GLN O    O  -8.572   8.959 -20.109 1.00 . A A .  64 GLN O    1 1 
        6 14962 1 1 64 GLN OE1  O  -9.086   6.122 -16.520 1.00 . A A .  64 GLN OE1  1 1 
        6 14963 1 1 65 LYS C    C  -7.016   9.369 -22.777 1.00 . A A .  65 LYS C    1 1 
        6 14964 1 1 65 LYS CA   C  -6.815   8.035 -22.054 1.00 . A A .  65 LYS CA   1 1 
        6 14965 1 1 65 LYS CB   C  -5.961   7.035 -22.836 1.00 . A A .  65 LYS CB   1 1 
        6 14966 1 1 65 LYS CD   C  -5.834   5.214 -21.096 1.00 . A A .  65 LYS CD   1 1 
        6 14967 1 1 65 LYS CE   C  -6.352   5.815 -19.788 1.00 . A A .  65 LYS CE   1 1 
        6 14968 1 1 65 LYS CG   C  -5.042   6.248 -21.899 1.00 . A A .  65 LYS CG   1 1 
        6 14969 1 1 65 LYS H    H  -8.365   6.663 -22.287 1.00 . A A .  65 LYS H    1 1 
        6 14970 1 1 65 LYS HA   H  -6.304   8.227 -21.111 1.00 . A A .  65 LYS HA   1 1 
        6 14971 1 1 65 LYS HB2  H  -6.607   6.346 -23.381 1.00 . A A .  65 LYS HB2  1 1 
        6 14972 1 1 65 LYS HB3  H  -5.363   7.564 -23.578 1.00 . A A .  65 LYS HB3  1 1 
        6 14973 1 1 65 LYS HD2  H  -6.672   4.850 -21.691 1.00 . A A .  65 LYS HD2  1 1 
        6 14974 1 1 65 LYS HD3  H  -5.200   4.354 -20.879 1.00 . A A .  65 LYS HD3  1 1 
        6 14975 1 1 65 LYS HE2  H  -6.970   6.687 -20.002 1.00 . A A .  65 LYS HE2  1 1 
        6 14976 1 1 65 LYS HE3  H  -6.987   5.092 -19.276 1.00 . A A .  65 LYS HE3  1 1 
        6 14977 1 1 65 LYS HG2  H  -4.267   5.748 -22.480 1.00 . A A .  65 LYS HG2  1 1 
        6 14978 1 1 65 LYS HG3  H  -4.538   6.934 -21.218 1.00 . A A .  65 LYS HG3  1 1 
        6 14979 1 1 65 LYS N    N  -8.111   7.460 -21.739 1.00 . A A .  65 LYS N    1 1 
        6 14980 1 1 65 LYS NZ   N  -5.224   6.202 -18.912 1.00 . A A .  65 LYS NZ   1 1 
        6 14981 1 1 65 LYS O    O  -6.212  10.287 -22.627 1.00 . A A .  65 LYS O    1 1 
        6 14982 1 1 66 GLN C    C  -8.866  11.747 -23.340 1.00 . A A .  66 GLN C    1 1 
        6 14983 1 1 66 GLN CA   C  -8.410  10.639 -24.291 1.00 . A A .  66 GLN CA   1 1 
        6 14984 1 1 66 GLN CB   C  -9.471  10.361 -25.358 1.00 . A A .  66 GLN CB   1 1 
        6 14985 1 1 66 GLN CD   C  -8.452   9.708 -27.571 1.00 . A A .  66 GLN CD   1 1 
        6 14986 1 1 66 GLN CG   C  -9.012  10.858 -26.730 1.00 . A A .  66 GLN CG   1 1 
        6 14987 1 1 66 GLN H    H  -8.742   8.681 -23.662 1.00 . A A .  66 GLN H    1 1 
        6 14988 1 1 66 GLN HA   H  -7.480  10.930 -24.780 1.00 . A A .  66 GLN HA   1 1 
        6 14989 1 1 66 GLN HB2  H  -9.674   9.291 -25.404 1.00 . A A .  66 GLN HB2  1 1 
        6 14990 1 1 66 GLN HB3  H -10.405  10.851 -25.084 1.00 . A A .  66 GLN HB3  1 1 
        6 14991 1 1 66 GLN HE21 H  -7.751  11.075 -28.889 1.00 . A A .  66 GLN HE21 1 1 
        6 14992 1 1 66 GLN HE22 H  -7.422   9.422 -29.290 1.00 . A A .  66 GLN HE22 1 1 
        6 14993 1 1 66 GLN HG2  H  -9.849  11.320 -27.253 1.00 . A A .  66 GLN HG2  1 1 
        6 14994 1 1 66 GLN HG3  H  -8.249  11.627 -26.606 1.00 . A A .  66 GLN HG3  1 1 
        6 14995 1 1 66 GLN N    N  -8.093   9.433 -23.545 1.00 . A A .  66 GLN N    1 1 
        6 14996 1 1 66 GLN NE2  N  -7.823  10.101 -28.675 1.00 . A A .  66 GLN NE2  1 1 
        6 14997 1 1 66 GLN O    O  -8.411  12.885 -23.444 1.00 . A A .  66 GLN O    1 1 
        6 14998 1 1 66 GLN OE1  O  -8.583   8.541 -27.238 1.00 . A A .  66 GLN OE1  1 1 
        6 14999 1 1 67 GLU C    C  -9.261  12.561 -20.351 1.00 . A A .  67 GLU C    1 1 
        6 15000 1 1 67 GLU CA   C -10.282  12.324 -21.466 1.00 . A A .  67 GLU CA   1 1 
        6 15001 1 1 67 GLU CB   C -11.617  11.843 -20.893 1.00 . A A .  67 GLU CB   1 1 
        6 15002 1 1 67 GLU CD   C -11.620  11.843 -18.371 1.00 . A A .  67 GLU CD   1 1 
        6 15003 1 1 67 GLU CG   C -11.402  11.004 -19.632 1.00 . A A .  67 GLU CG   1 1 
        6 15004 1 1 67 GLU H    H -10.124  10.447 -22.357 1.00 . A A .  67 GLU H    1 1 
        6 15005 1 1 67 GLU HA   H -10.444  13.247 -22.022 1.00 . A A .  67 GLU HA   1 1 
        6 15006 1 1 67 GLU HB2  H -12.247  12.701 -20.660 1.00 . A A .  67 GLU HB2  1 1 
        6 15007 1 1 67 GLU HB3  H -12.146  11.253 -21.641 1.00 . A A .  67 GLU HB3  1 1 
        6 15008 1 1 67 GLU HE2  H -12.578  13.282 -17.626 1.00 . A A .  67 GLU HE2  1 1 
        6 15009 1 1 67 GLU HG2  H -12.089  10.157 -19.633 1.00 . A A .  67 GLU HG2  1 1 
        6 15010 1 1 67 GLU HG3  H -10.392  10.595 -19.631 1.00 . A A .  67 GLU HG3  1 1 
        6 15011 1 1 67 GLU N    N  -9.760  11.375 -22.435 1.00 . A A .  67 GLU N    1 1 
        6 15012 1 1 67 GLU O    O  -9.268  13.612 -19.712 1.00 . A A .  67 GLU O    1 1 
        6 15013 1 1 67 GLU OE1  O -10.938  11.628 -17.358 1.00 . A A .  67 GLU OE1  1 1 
        6 15014 1 1 67 GLU OE2  O -12.534  12.747 -18.470 1.00 . A A .  67 GLU OE2  1 1 
        6 15015 1 1 68 LEU C    C  -6.287  12.619 -19.587 1.00 . A A .  68 LEU C    1 1 
        6 15016 1 1 68 LEU CA   C  -7.382  11.655 -19.127 1.00 . A A .  68 LEU CA   1 1 
        6 15017 1 1 68 LEU CB   C  -6.864  10.262 -18.768 1.00 . A A .  68 LEU CB   1 1 
        6 15018 1 1 68 LEU CD1  C  -6.112  10.367 -16.363 1.00 . A A .  68 LEU CD1  1 1 
        6 15019 1 1 68 LEU CD2  C  -4.840   8.946 -18.036 1.00 . A A .  68 LEU CD2  1 1 
        6 15020 1 1 68 LEU CG   C  -5.664  10.217 -17.818 1.00 . A A .  68 LEU CG   1 1 
        6 15021 1 1 68 LEU H    H  -8.409  10.716 -20.678 1.00 . A A .  68 LEU H    1 1 
        6 15022 1 1 68 LEU HA   H  -7.850  12.066 -18.232 1.00 . A A .  68 LEU HA   1 1 
        6 15023 1 1 68 LEU HB2  H  -7.680   9.697 -18.317 1.00 . A A .  68 LEU HB2  1 1 
        6 15024 1 1 68 LEU HB3  H  -6.591   9.748 -19.689 1.00 . A A .  68 LEU HB3  1 1 
        6 15025 1 1 68 LEU HD11 H  -7.200  10.406 -16.319 1.00 . A A .  68 LEU HD11 1 1 
        6 15026 1 1 68 LEU HD12 H  -5.756   9.515 -15.783 1.00 . A A .  68 LEU HD12 1 1 
        6 15027 1 1 68 LEU HD13 H  -5.698  11.286 -15.949 1.00 . A A .  68 LEU HD13 1 1 
        6 15028 1 1 68 LEU HD21 H  -5.065   8.531 -19.019 1.00 . A A .  68 LEU HD21 1 1 
        6 15029 1 1 68 LEU HD22 H  -3.778   9.188 -17.979 1.00 . A A .  68 LEU HD22 1 1 
        6 15030 1 1 68 LEU HD23 H  -5.088   8.215 -17.267 1.00 . A A .  68 LEU HD23 1 1 
        6 15031 1 1 68 LEU HG   H  -5.017  11.064 -18.045 1.00 . A A .  68 LEU HG   1 1 
        6 15032 1 1 68 LEU N    N  -8.408  11.568 -20.153 1.00 . A A .  68 LEU N    1 1 
        6 15033 1 1 68 LEU O    O  -5.717  13.349 -18.778 1.00 . A A .  68 LEU O    1 1 
        6 15034 1 1 69 ASP C    C  -5.580  14.863 -21.636 1.00 . A A .  69 ASP C    1 1 
        6 15035 1 1 69 ASP CA   C  -5.010  13.454 -21.464 1.00 . A A .  69 ASP CA   1 1 
        6 15036 1 1 69 ASP CB   C  -4.576  12.948 -22.841 1.00 . A A .  69 ASP CB   1 1 
        6 15037 1 1 69 ASP CG   C  -3.124  13.252 -23.214 1.00 . A A .  69 ASP CG   1 1 
        6 15038 1 1 69 ASP H    H  -6.495  11.995 -21.538 1.00 . A A .  69 ASP H    1 1 
        6 15039 1 1 69 ASP HA   H  -4.176  13.424 -20.762 1.00 . A A .  69 ASP HA   1 1 
        6 15040 1 1 69 ASP HB2  H  -4.727  11.869 -22.879 1.00 . A A .  69 ASP HB2  1 1 
        6 15041 1 1 69 ASP HB3  H  -5.229  13.387 -23.595 1.00 . A A .  69 ASP HB3  1 1 
        6 15042 1 1 69 ASP HD2  H  -2.204  13.906 -24.722 1.00 . A A .  69 ASP HD2  1 1 
        6 15043 1 1 69 ASP N    N  -6.027  12.591 -20.886 1.00 . A A .  69 ASP N    1 1 
        6 15044 1 1 69 ASP O    O  -4.956  15.843 -21.233 1.00 . A A .  69 ASP O    1 1 
        6 15045 1 1 69 ASP OD1  O  -2.286  13.532 -22.343 1.00 . A A .  69 ASP OD1  1 1 
        6 15046 1 1 69 ASP OD2  O  -2.861  13.194 -24.476 1.00 . A A .  69 ASP OD2  1 1 
        6 15047 1 1 70 GLU C    C  -7.471  17.008 -21.173 1.00 . A A .  70 GLU C    1 1 
        6 15048 1 1 70 GLU CA   C  -7.422  16.193 -22.467 1.00 . A A .  70 GLU CA   1 1 
        6 15049 1 1 70 GLU CB   C  -8.826  15.985 -23.038 1.00 . A A .  70 GLU CB   1 1 
        6 15050 1 1 70 GLU CD   C -11.255  15.587 -22.488 1.00 . A A .  70 GLU CD   1 1 
        6 15051 1 1 70 GLU CG   C  -9.849  15.781 -21.918 1.00 . A A .  70 GLU CG   1 1 
        6 15052 1 1 70 GLU H    H  -7.261  14.118 -22.562 1.00 . A A .  70 GLU H    1 1 
        6 15053 1 1 70 GLU HA   H  -6.808  16.708 -23.206 1.00 . A A .  70 GLU HA   1 1 
        6 15054 1 1 70 GLU HB2  H  -9.109  16.849 -23.640 1.00 . A A .  70 GLU HB2  1 1 
        6 15055 1 1 70 GLU HB3  H  -8.829  15.120 -23.700 1.00 . A A .  70 GLU HB3  1 1 
        6 15056 1 1 70 GLU HE2  H -10.865  15.528 -24.330 1.00 . A A .  70 GLU HE2  1 1 
        6 15057 1 1 70 GLU HG2  H  -9.571  14.912 -21.322 1.00 . A A .  70 GLU HG2  1 1 
        6 15058 1 1 70 GLU HG3  H  -9.839  16.642 -21.250 1.00 . A A .  70 GLU HG3  1 1 
        6 15059 1 1 70 GLU N    N  -6.760  14.920 -22.236 1.00 . A A .  70 GLU N    1 1 
        6 15060 1 1 70 GLU O    O  -7.155  18.197 -21.171 1.00 . A A .  70 GLU O    1 1 
        6 15061 1 1 70 GLU OE1  O -12.240  16.009 -21.865 1.00 . A A .  70 GLU OE1  1 1 
        6 15062 1 1 70 GLU OE2  O -11.304  14.974 -23.622 1.00 . A A .  70 GLU OE2  1 1 
        6 15063 1 1 71 ILE C    C  -6.579  17.482 -18.387 1.00 . A A .  71 ILE C    1 1 
        6 15064 1 1 71 ILE CA   C  -7.964  16.983 -18.805 1.00 . A A .  71 ILE CA   1 1 
        6 15065 1 1 71 ILE CB   C  -8.614  16.045 -17.785 1.00 . A A .  71 ILE CB   1 1 
        6 15066 1 1 71 ILE CD1  C -10.729  14.813 -17.180 1.00 . A A .  71 ILE CD1  1 1 
        6 15067 1 1 71 ILE CG1  C -10.121  15.935 -18.025 1.00 . A A .  71 ILE CG1  1 1 
        6 15068 1 1 71 ILE CG2  C  -8.291  16.483 -16.355 1.00 . A A .  71 ILE CG2  1 1 
        6 15069 1 1 71 ILE H    H  -8.125  15.369 -20.113 1.00 . A A .  71 ILE H    1 1 
        6 15070 1 1 71 ILE HA   H  -8.623  17.844 -18.917 1.00 . A A .  71 ILE HA   1 1 
        6 15071 1 1 71 ILE HB   H  -8.192  15.049 -17.920 1.00 . A A .  71 ILE HB   1 1 
        6 15072 1 1 71 ILE HD11 H -10.237  14.782 -16.208 1.00 . A A .  71 ILE HD11 1 1 
        6 15073 1 1 71 ILE HD12 H -11.794  14.999 -17.042 1.00 . A A .  71 ILE HD12 1 1 
        6 15074 1 1 71 ILE HD13 H -10.590  13.859 -17.689 1.00 . A A .  71 ILE HD13 1 1 
        6 15075 1 1 71 ILE HG12 H -10.602  16.881 -17.780 1.00 . A A .  71 ILE HG12 1 1 
        6 15076 1 1 71 ILE HG13 H -10.312  15.744 -19.081 1.00 . A A .  71 ILE HG13 1 1 
        6 15077 1 1 71 ILE HG21 H  -7.954  17.520 -16.359 1.00 . A A .  71 ILE HG21 1 1 
        6 15078 1 1 71 ILE HG22 H  -9.185  16.394 -15.738 1.00 . A A .  71 ILE HG22 1 1 
        6 15079 1 1 71 ILE HG23 H  -7.504  15.847 -15.949 1.00 . A A .  71 ILE HG23 1 1 
        6 15080 1 1 71 ILE N    N  -7.869  16.336 -20.103 1.00 . A A .  71 ILE N    1 1 
        6 15081 1 1 71 ILE O    O  -6.442  18.600 -17.893 1.00 . A A .  71 ILE O    1 1 
        6 15082 1 1 72 SER C    C  -3.744  18.154 -19.094 1.00 . A A .  72 SER C    1 1 
        6 15083 1 1 72 SER CA   C  -4.220  16.969 -18.251 1.00 . A A .  72 SER CA   1 1 
        6 15084 1 1 72 SER CB   C  -3.288  15.771 -18.447 1.00 . A A .  72 SER CB   1 1 
        6 15085 1 1 72 SER H    H  -5.709  15.721 -19.002 1.00 . A A .  72 SER H    1 1 
        6 15086 1 1 72 SER HA   H  -4.249  17.237 -17.195 1.00 . A A .  72 SER HA   1 1 
        6 15087 1 1 72 SER HB2  H  -2.488  15.810 -17.707 1.00 . A A .  72 SER HB2  1 1 
        6 15088 1 1 72 SER HB3  H  -3.840  14.849 -18.270 1.00 . A A .  72 SER HB3  1 1 
        6 15089 1 1 72 SER HG   H  -3.340  16.187 -20.404 1.00 . A A .  72 SER HG   1 1 
        6 15090 1 1 72 SER N    N  -5.589  16.628 -18.600 1.00 . A A .  72 SER N    1 1 
        6 15091 1 1 72 SER O    O  -2.860  18.901 -18.678 1.00 . A A .  72 SER O    1 1 
        6 15092 1 1 72 SER OG   O  -2.723  15.742 -19.755 1.00 . A A .  72 SER OG   1 1 
        6 15093 1 1 73 THR C    C  -4.869  20.602 -20.889 1.00 . A A .  73 THR C    1 1 
        6 15094 1 1 73 THR CA   C  -4.003  19.372 -21.167 1.00 . A A .  73 THR CA   1 1 
        6 15095 1 1 73 THR CB   C  -4.131  18.851 -22.600 1.00 . A A .  73 THR CB   1 1 
        6 15096 1 1 73 THR CG2  C  -3.929  19.951 -23.644 1.00 . A A .  73 THR CG2  1 1 
        6 15097 1 1 73 THR H    H  -5.071  17.678 -20.594 1.00 . A A .  73 THR H    1 1 
        6 15098 1 1 73 THR HA   H  -2.969  19.659 -20.976 1.00 . A A .  73 THR HA   1 1 
        6 15099 1 1 73 THR HB   H  -5.085  18.345 -22.746 1.00 . A A .  73 THR HB   1 1 
        6 15100 1 1 73 THR HG1  H  -3.259  17.169 -23.247 1.00 . A A .  73 THR HG1  1 1 
        6 15101 1 1 73 THR HG21 H  -4.064  20.926 -23.175 1.00 . A A .  73 THR HG21 1 1 
        6 15102 1 1 73 THR HG22 H  -2.922  19.882 -24.055 1.00 . A A .  73 THR HG22 1 1 
        6 15103 1 1 73 THR HG23 H  -4.658  19.830 -24.445 1.00 . A A .  73 THR HG23 1 1 
        6 15104 1 1 73 THR N    N  -4.353  18.290 -20.263 1.00 . A A .  73 THR N    1 1 
        6 15105 1 1 73 THR O    O  -4.461  21.729 -21.164 1.00 . A A .  73 THR O    1 1 
        6 15106 1 1 73 THR OG1  O  -2.996  18.005 -22.765 1.00 . A A .  73 THR OG1  1 1 
        6 15107 1 1 74 ASN C    C  -6.295  22.412 -19.088 1.00 . A A .  74 ASN C    1 1 
        6 15108 1 1 74 ASN CA   C  -6.978  21.415 -20.027 1.00 . A A .  74 ASN CA   1 1 
        6 15109 1 1 74 ASN CB   C  -8.222  20.874 -19.319 1.00 . A A .  74 ASN CB   1 1 
        6 15110 1 1 74 ASN CG   C  -9.384  20.710 -20.300 1.00 . A A .  74 ASN CG   1 1 
        6 15111 1 1 74 ASN H    H  -6.375  19.423 -20.125 1.00 . A A .  74 ASN H    1 1 
        6 15112 1 1 74 ASN HA   H  -7.243  21.859 -20.986 1.00 . A A .  74 ASN HA   1 1 
        6 15113 1 1 74 ASN HB2  H  -7.993  19.913 -18.857 1.00 . A A .  74 ASN HB2  1 1 
        6 15114 1 1 74 ASN HB3  H  -8.512  21.552 -18.516 1.00 . A A .  74 ASN HB3  1 1 
        6 15115 1 1 74 ASN HD21 H  -8.817  18.786 -20.577 1.00 . A A .  74 ASN HD21 1 1 
        6 15116 1 1 74 ASN HD22 H -10.204  19.288 -21.485 1.00 . A A .  74 ASN HD22 1 1 
        6 15117 1 1 74 ASN N    N  -6.050  20.343 -20.346 1.00 . A A .  74 ASN N    1 1 
        6 15118 1 1 74 ASN ND2  N  -9.476  19.494 -20.831 1.00 . A A .  74 ASN ND2  1 1 
        6 15119 1 1 74 ASN O    O  -6.596  23.604 -19.118 1.00 . A A .  74 ASN O    1 1 
        6 15120 1 1 74 ASN OD1  O -10.146  21.627 -20.558 1.00 . A A .  74 ASN OD1  1 1 
        6 15121 1 1 75 ILE C    C  -3.783  23.705 -18.097 1.00 . A A .  75 ILE C    1 1 
        6 15122 1 1 75 ILE CA   C  -4.663  22.715 -17.330 1.00 . A A .  75 ILE CA   1 1 
        6 15123 1 1 75 ILE CB   C  -3.888  21.844 -16.339 1.00 . A A .  75 ILE CB   1 1 
        6 15124 1 1 75 ILE CD1  C  -6.071  20.955 -15.442 1.00 . A A .  75 ILE CD1  1 1 
        6 15125 1 1 75 ILE CG1  C  -4.684  20.589 -15.974 1.00 . A A .  75 ILE CG1  1 1 
        6 15126 1 1 75 ILE CG2  C  -3.485  22.648 -15.100 1.00 . A A .  75 ILE CG2  1 1 
        6 15127 1 1 75 ILE H    H  -5.152  20.915 -18.257 1.00 . A A .  75 ILE H    1 1 
        6 15128 1 1 75 ILE HA   H  -5.398  23.279 -16.757 1.00 . A A .  75 ILE HA   1 1 
        6 15129 1 1 75 ILE HB   H  -2.968  21.513 -16.821 1.00 . A A .  75 ILE HB   1 1 
        6 15130 1 1 75 ILE HD11 H  -5.975  21.722 -14.674 1.00 . A A .  75 ILE HD11 1 1 
        6 15131 1 1 75 ILE HD12 H  -6.685  21.334 -16.260 1.00 . A A .  75 ILE HD12 1 1 
        6 15132 1 1 75 ILE HD13 H  -6.542  20.069 -15.015 1.00 . A A .  75 ILE HD13 1 1 
        6 15133 1 1 75 ILE HG12 H  -4.783  19.950 -16.851 1.00 . A A .  75 ILE HG12 1 1 
        6 15134 1 1 75 ILE HG13 H  -4.142  20.016 -15.221 1.00 . A A .  75 ILE HG13 1 1 
        6 15135 1 1 75 ILE HG21 H  -4.209  23.446 -14.934 1.00 . A A .  75 ILE HG21 1 1 
        6 15136 1 1 75 ILE HG22 H  -3.464  21.990 -14.232 1.00 . A A .  75 ILE HG22 1 1 
        6 15137 1 1 75 ILE HG23 H  -2.497  23.080 -15.254 1.00 . A A .  75 ILE HG23 1 1 
        6 15138 1 1 75 ILE N    N  -5.390  21.886 -18.276 1.00 . A A .  75 ILE N    1 1 
        6 15139 1 1 75 ILE O    O  -3.818  24.906 -17.833 1.00 . A A .  75 ILE O    1 1 
        6 15140 1 1 76 ARG C    C  -2.914  25.103 -20.520 1.00 . A A .  76 ARG C    1 1 
        6 15141 1 1 76 ARG CA   C  -2.126  23.983 -19.837 1.00 . A A .  76 ARG CA   1 1 
        6 15142 1 1 76 ARG CB   C  -1.417  23.144 -20.902 1.00 . A A .  76 ARG CB   1 1 
        6 15143 1 1 76 ARG CD   C   0.347  21.346 -21.024 1.00 . A A .  76 ARG CD   1 1 
        6 15144 1 1 76 ARG CG   C  -0.925  21.819 -20.317 1.00 . A A .  76 ARG CG   1 1 
        6 15145 1 1 76 ARG CZ   C   0.800  19.674 -22.827 1.00 . A A .  76 ARG CZ   1 1 
        6 15146 1 1 76 ARG H    H  -2.991  22.185 -19.238 1.00 . A A .  76 ARG H    1 1 
        6 15147 1 1 76 ARG HA   H  -1.402  24.388 -19.130 1.00 . A A .  76 ARG HA   1 1 
        6 15148 1 1 76 ARG HB2  H  -2.099  22.950 -21.730 1.00 . A A .  76 ARG HB2  1 1 
        6 15149 1 1 76 ARG HB3  H  -0.573  23.702 -21.307 1.00 . A A .  76 ARG HB3  1 1 
        6 15150 1 1 76 ARG HD2  H   0.699  22.117 -21.709 1.00 . A A .  76 ARG HD2  1 1 
        6 15151 1 1 76 ARG HD3  H   1.139  21.183 -20.293 1.00 . A A .  76 ARG HD3  1 1 
        6 15152 1 1 76 ARG HE   H  -0.685  19.524 -21.464 1.00 . A A .  76 ARG HE   1 1 
        6 15153 1 1 76 ARG HG2  H  -0.731  21.937 -19.251 1.00 . A A .  76 ARG HG2  1 1 
        6 15154 1 1 76 ARG HG3  H  -1.704  21.062 -20.418 1.00 . A A .  76 ARG HG3  1 1 
        6 15155 1 1 76 ARG HH11 H   2.085  21.262 -22.827 1.00 . A A .  76 ARG HH11 1 1 
        6 15156 1 1 76 ARG HH12 H   2.372  20.084 -24.065 1.00 . A A .  76 ARG HH12 1 1 
        6 15157 1 1 76 ARG HH22 H   0.954  18.157 -24.203 1.00 . A A .  76 ARG HH22 1 1 
        6 15158 1 1 76 ARG N    N  -3.014  23.163 -19.030 1.00 . A A .  76 ARG N    1 1 
        6 15159 1 1 76 ARG NE   N   0.078  20.094 -21.766 1.00 . A A .  76 ARG NE   1 1 
        6 15160 1 1 76 ARG NH1  N   1.843  20.403 -23.279 1.00 . A A .  76 ARG NH1  1 1 
        6 15161 1 1 76 ARG NH2  N   0.472  18.538 -23.415 1.00 . A A .  76 ARG NH2  1 1 
        6 15162 1 1 76 ARG O    O  -2.367  26.168 -20.802 1.00 . A A .  76 ARG O    1 1 
        6 15163 1 1 77 GLN C    C  -5.519  26.844 -20.402 1.00 . A A .  77 GLN C    1 1 
        6 15164 1 1 77 GLN CA   C  -5.053  25.794 -21.412 1.00 . A A .  77 GLN CA   1 1 
        6 15165 1 1 77 GLN CB   C  -6.247  25.106 -22.077 1.00 . A A .  77 GLN CB   1 1 
        6 15166 1 1 77 GLN CD   C  -6.570  25.055 -24.577 1.00 . A A .  77 GLN CD   1 1 
        6 15167 1 1 77 GLN CG   C  -5.832  24.435 -23.389 1.00 . A A .  77 GLN CG   1 1 
        6 15168 1 1 77 GLN H    H  -4.622  23.955 -20.534 1.00 . A A .  77 GLN H    1 1 
        6 15169 1 1 77 GLN HA   H  -4.440  26.266 -22.180 1.00 . A A .  77 GLN HA   1 1 
        6 15170 1 1 77 GLN HB2  H  -6.665  24.361 -21.400 1.00 . A A .  77 GLN HB2  1 1 
        6 15171 1 1 77 GLN HB3  H  -7.032  25.837 -22.270 1.00 . A A .  77 GLN HB3  1 1 
        6 15172 1 1 77 GLN HE21 H  -7.573  23.311 -24.803 1.00 . A A .  77 GLN HE21 1 1 
        6 15173 1 1 77 GLN HE22 H  -7.979  24.552 -25.941 1.00 . A A .  77 GLN HE22 1 1 
        6 15174 1 1 77 GLN HG2  H  -4.757  24.538 -23.530 1.00 . A A .  77 GLN HG2  1 1 
        6 15175 1 1 77 GLN HG3  H  -6.047  23.368 -23.339 1.00 . A A .  77 GLN HG3  1 1 
        6 15176 1 1 77 GLN N    N  -4.185  24.824 -20.767 1.00 . A A .  77 GLN N    1 1 
        6 15177 1 1 77 GLN NE2  N  -7.447  24.238 -25.155 1.00 . A A .  77 GLN NE2  1 1 
        6 15178 1 1 77 GLN O    O  -5.882  27.957 -20.780 1.00 . A A .  77 GLN O    1 1 
        6 15179 1 1 77 GLN OE1  O  -6.358  26.198 -24.946 1.00 . A A .  77 GLN OE1  1 1 
        6 15180 1 1 78 ALA C    C  -4.875  28.467 -17.916 1.00 . A A .  78 ALA C    1 1 
        6 15181 1 1 78 ALA CA   C  -5.907  27.348 -18.068 1.00 . A A .  78 ALA CA   1 1 
        6 15182 1 1 78 ALA CB   C  -6.096  26.548 -16.777 1.00 . A A .  78 ALA CB   1 1 
        6 15183 1 1 78 ALA H    H  -5.195  25.547 -18.837 1.00 . A A .  78 ALA H    1 1 
        6 15184 1 1 78 ALA HA   H  -6.865  27.784 -18.354 1.00 . A A .  78 ALA HA   1 1 
        6 15185 1 1 78 ALA HB1  H  -5.124  26.363 -16.320 1.00 . A A .  78 ALA HB1  1 1 
        6 15186 1 1 78 ALA HB2  H  -6.720  27.115 -16.087 1.00 . A A .  78 ALA HB2  1 1 
        6 15187 1 1 78 ALA HB3  H  -6.577  25.597 -17.006 1.00 . A A .  78 ALA HB3  1 1 
        6 15188 1 1 78 ALA N    N  -5.492  26.454 -19.136 1.00 . A A .  78 ALA N    1 1 
        6 15189 1 1 78 ALA O    O  -5.169  29.513 -17.340 1.00 . A A .  78 ALA O    1 1 
        6 15190 1 1 79 GLY C    C  -1.504  28.706 -17.424 1.00 . A A .  79 GLY C    1 1 
        6 15191 1 1 79 GLY CA   C  -2.609  29.180 -18.370 1.00 . A A .  79 GLY CA   1 1 
        6 15192 1 1 79 GLY H    H  -3.456  27.354 -18.907 1.00 . A A .  79 GLY H    1 1 
        6 15193 1 1 79 GLY HA2  H  -3.001  30.138 -18.028 1.00 . A A .  79 GLY HA2  1 1 
        6 15194 1 1 79 GLY HA3  H  -2.196  29.342 -19.366 1.00 . A A .  79 GLY HA3  1 1 
        6 15195 1 1 79 GLY N    N  -3.687  28.208 -18.441 1.00 . A A .  79 GLY N    1 1 
        6 15196 1 1 79 GLY O    O  -0.699  29.508 -16.953 1.00 . A A .  79 GLY O    1 1 
        6 15197 1 1 80 VAL C    C   0.389  25.874 -17.098 1.00 . A A .  80 VAL C    1 1 
        6 15198 1 1 80 VAL CA   C  -0.509  26.815 -16.292 1.00 . A A .  80 VAL CA   1 1 
        6 15199 1 1 80 VAL CB   C  -1.200  26.121 -15.116 1.00 . A A .  80 VAL CB   1 1 
        6 15200 1 1 80 VAL CG1  C  -2.497  25.445 -15.565 1.00 . A A .  80 VAL CG1  1 1 
        6 15201 1 1 80 VAL CG2  C  -0.261  25.116 -14.445 1.00 . A A .  80 VAL CG2  1 1 
        6 15202 1 1 80 VAL H    H  -2.160  26.760 -17.560 1.00 . A A .  80 VAL H    1 1 
        6 15203 1 1 80 VAL HA   H   0.101  27.626 -15.893 1.00 . A A .  80 VAL HA   1 1 
        6 15204 1 1 80 VAL HB   H  -1.456  26.883 -14.380 1.00 . A A .  80 VAL HB   1 1 
        6 15205 1 1 80 VAL HG11 H  -3.169  26.192 -15.986 1.00 . A A .  80 VAL HG11 1 1 
        6 15206 1 1 80 VAL HG12 H  -2.272  24.691 -16.320 1.00 . A A .  80 VAL HG12 1 1 
        6 15207 1 1 80 VAL HG13 H  -2.974  24.969 -14.708 1.00 . A A .  80 VAL HG13 1 1 
        6 15208 1 1 80 VAL HG21 H   0.736  25.549 -14.362 1.00 . A A .  80 VAL HG21 1 1 
        6 15209 1 1 80 VAL HG22 H  -0.637  24.876 -13.450 1.00 . A A .  80 VAL HG22 1 1 
        6 15210 1 1 80 VAL HG23 H  -0.214  24.206 -15.044 1.00 . A A .  80 VAL HG23 1 1 
        6 15211 1 1 80 VAL N    N  -1.502  27.405 -17.173 1.00 . A A .  80 VAL N    1 1 
        6 15212 1 1 80 VAL O    O   0.060  24.704 -17.283 1.00 . A A .  80 VAL O    1 1 
        6 15213 1 1 81 GLN C    C   3.883  25.934 -17.878 1.00 . A A .  81 GLN C    1 1 
        6 15214 1 1 81 GLN CA   C   2.452  25.646 -18.339 1.00 . A A .  81 GLN CA   1 1 
        6 15215 1 1 81 GLN CB   C   2.290  25.929 -19.834 1.00 . A A .  81 GLN CB   1 1 
        6 15216 1 1 81 GLN CD   C   2.538  27.945 -21.329 1.00 . A A .  81 GLN CD   1 1 
        6 15217 1 1 81 GLN CG   C   1.868  27.380 -20.074 1.00 . A A .  81 GLN CG   1 1 
        6 15218 1 1 81 GLN H    H   1.765  27.375 -17.401 1.00 . A A .  81 GLN H    1 1 
        6 15219 1 1 81 GLN HA   H   2.203  24.603 -18.144 1.00 . A A .  81 GLN HA   1 1 
        6 15220 1 1 81 GLN HB2  H   3.230  25.730 -20.349 1.00 . A A .  81 GLN HB2  1 1 
        6 15221 1 1 81 GLN HB3  H   1.546  25.255 -20.257 1.00 . A A .  81 GLN HB3  1 1 
        6 15222 1 1 81 GLN HE21 H   0.781  27.720 -22.310 1.00 . A A .  81 GLN HE21 1 1 
        6 15223 1 1 81 GLN HE22 H   2.078  28.377 -23.253 1.00 . A A .  81 GLN HE22 1 1 
        6 15224 1 1 81 GLN HG2  H   0.785  27.435 -20.180 1.00 . A A .  81 GLN HG2  1 1 
        6 15225 1 1 81 GLN HG3  H   2.135  27.988 -19.210 1.00 . A A .  81 GLN HG3  1 1 
        6 15226 1 1 81 GLN N    N   1.505  26.422 -17.556 1.00 . A A .  81 GLN N    1 1 
        6 15227 1 1 81 GLN NE2  N   1.732  28.020 -22.385 1.00 . A A .  81 GLN NE2  1 1 
        6 15228 1 1 81 GLN O    O   4.843  25.529 -18.532 1.00 . A A .  81 GLN O    1 1 
        6 15229 1 1 81 GLN OE1  O   3.708  28.290 -21.338 1.00 . A A .  81 GLN OE1  1 1 
        6 15230 1 1 82 TYR C    C   5.177  27.233 -14.694 1.00 . A A .  82 TYR C    1 1 
        6 15231 1 1 82 TYR CA   C   5.277  26.977 -16.200 1.00 . A A .  82 TYR CA   1 1 
        6 15232 1 1 82 TYR CB   C   5.703  28.271 -16.897 1.00 . A A .  82 TYR CB   1 1 
        6 15233 1 1 82 TYR CD1  C   3.593  29.583 -16.464 1.00 . A A .  82 TYR CD1  1 1 
        6 15234 1 1 82 TYR CD2  C   5.687  30.577 -15.879 1.00 . A A .  82 TYR CD2  1 1 
        6 15235 1 1 82 TYR CE1  C   2.904  30.756 -15.994 1.00 . A A .  82 TYR CE1  1 1 
        6 15236 1 1 82 TYR CE2  C   4.998  31.751 -15.409 1.00 . A A .  82 TYR CE2  1 1 
        6 15237 1 1 82 TYR CG   C   4.970  29.518 -16.397 1.00 . A A .  82 TYR CG   1 1 
        6 15238 1 1 82 TYR CZ   C   3.640  31.782 -15.489 1.00 . A A .  82 TYR CZ   1 1 
        6 15239 1 1 82 TYR H    H   3.194  26.956 -16.230 1.00 . A A .  82 TYR H    1 1 
        6 15240 1 1 82 TYR HA   H   5.952  26.140 -16.375 1.00 . A A .  82 TYR HA   1 1 
        6 15241 1 1 82 TYR HB2  H   6.775  28.411 -16.757 1.00 . A A .  82 TYR HB2  1 1 
        6 15242 1 1 82 TYR HB3  H   5.532  28.167 -17.969 1.00 . A A .  82 TYR HB3  1 1 
        6 15243 1 1 82 TYR HD1  H   3.028  28.746 -16.874 1.00 . A A .  82 TYR HD1  1 1 
        6 15244 1 1 82 TYR HD2  H   6.774  30.526 -15.826 1.00 . A A .  82 TYR HD2  1 1 
        6 15245 1 1 82 TYR HE1  H   1.817  30.821 -16.041 1.00 . A A .  82 TYR HE1  1 1 
        6 15246 1 1 82 TYR HE2  H   5.551  32.595 -14.997 1.00 . A A .  82 TYR HE2  1 1 
        6 15247 1 1 82 TYR HH   H   2.355  32.644 -14.312 1.00 . A A .  82 TYR HH   1 1 
        6 15248 1 1 82 TYR N    N   3.980  26.631 -16.755 1.00 . A A .  82 TYR N    1 1 
        6 15249 1 1 82 TYR O    O   4.377  28.056 -14.252 1.00 . A A .  82 TYR O    1 1 
        6 15250 1 1 82 TYR OH   O   2.990  32.891 -15.045 1.00 . A A .  82 TYR OH   1 1 
        6 15251 1 1 83 SER C    C   7.445  26.492 -11.976 1.00 . A A .  83 SER C    1 1 
        6 15252 1 1 83 SER CA   C   6.017  26.650 -12.502 1.00 . A A .  83 SER CA   1 1 
        6 15253 1 1 83 SER CB   C   5.092  25.627 -11.841 1.00 . A A .  83 SER CB   1 1 
        6 15254 1 1 83 SER H    H   6.650  25.845 -14.316 1.00 . A A .  83 SER H    1 1 
        6 15255 1 1 83 SER HA   H   5.646  27.656 -12.304 1.00 . A A .  83 SER HA   1 1 
        6 15256 1 1 83 SER HB2  H   5.260  25.628 -10.764 1.00 . A A .  83 SER HB2  1 1 
        6 15257 1 1 83 SER HB3  H   4.054  25.920 -12.002 1.00 . A A .  83 SER HB3  1 1 
        6 15258 1 1 83 SER HG   H   5.054  24.280 -13.321 1.00 . A A .  83 SER HG   1 1 
        6 15259 1 1 83 SER N    N   6.002  26.512 -13.948 1.00 . A A .  83 SER N    1 1 
        6 15260 1 1 83 SER O    O   8.010  27.427 -11.412 1.00 . A A .  83 SER O    1 1 
        6 15261 1 1 83 SER OG   O   5.298  24.313 -12.352 1.00 . A A .  83 SER OG   1 1 
        6 15262 1 1 84 ARG C    C  10.350  25.378 -12.821 1.00 . A A .  84 ARG C    1 1 
        6 15263 1 1 84 ARG CA   C   9.339  25.007 -11.734 1.00 . A A .  84 ARG CA   1 1 
        6 15264 1 1 84 ARG CB   C   9.495  23.525 -11.386 1.00 . A A .  84 ARG CB   1 1 
        6 15265 1 1 84 ARG CD   C   7.862  22.114 -10.083 1.00 . A A .  84 ARG CD   1 1 
        6 15266 1 1 84 ARG CG   C   8.913  23.222 -10.004 1.00 . A A .  84 ARG CG   1 1 
        6 15267 1 1 84 ARG CZ   C   7.113  21.703  -7.733 1.00 . A A .  84 ARG CZ   1 1 
        6 15268 1 1 84 ARG H    H   7.522  24.545 -12.640 1.00 . A A .  84 ARG H    1 1 
        6 15269 1 1 84 ARG HA   H   9.478  25.621 -10.844 1.00 . A A .  84 ARG HA   1 1 
        6 15270 1 1 84 ARG HB2  H   8.992  22.917 -12.138 1.00 . A A .  84 ARG HB2  1 1 
        6 15271 1 1 84 ARG HB3  H  10.550  23.252 -11.408 1.00 . A A .  84 ARG HB3  1 1 
        6 15272 1 1 84 ARG HD2  H   6.880  22.546 -10.276 1.00 . A A .  84 ARG HD2  1 1 
        6 15273 1 1 84 ARG HD3  H   8.086  21.447 -10.915 1.00 . A A .  84 ARG HD3  1 1 
        6 15274 1 1 84 ARG HE   H   8.390  20.518  -8.758 1.00 . A A .  84 ARG HE   1 1 
        6 15275 1 1 84 ARG HG2  H   9.713  22.923  -9.326 1.00 . A A .  84 ARG HG2  1 1 
        6 15276 1 1 84 ARG HG3  H   8.465  24.125  -9.588 1.00 . A A .  84 ARG HG3  1 1 
        6 15277 1 1 84 ARG HH11 H   6.313  23.384  -8.575 1.00 . A A .  84 ARG HH11 1 1 
        6 15278 1 1 84 ARG HH12 H   5.814  23.071  -6.947 1.00 . A A .  84 ARG HH12 1 1 
        6 15279 1 1 84 ARG HH22 H   6.660  21.137  -5.811 1.00 . A A .  84 ARG HH22 1 1 
        6 15280 1 1 84 ARG N    N   7.988  25.300 -12.180 1.00 . A A .  84 ARG N    1 1 
        6 15281 1 1 84 ARG NE   N   7.836  21.349  -8.816 1.00 . A A .  84 ARG NE   1 1 
        6 15282 1 1 84 ARG NH1  N   6.347  22.815  -7.753 1.00 . A A .  84 ARG NH1  1 1 
        6 15283 1 1 84 ARG NH2  N   7.165  20.946  -6.653 1.00 . A A .  84 ARG NH2  1 1 
        6 15284 1 1 84 ARG O    O  10.941  26.456 -12.783 1.00 . A A .  84 ARG O    1 1 
        6 15285 1 1 85 ALA C    C  10.691  24.588 -16.189 1.00 . A A .  85 ALA C    1 1 
        6 15286 1 1 85 ALA CA   C  11.445  24.681 -14.862 1.00 . A A .  85 ALA CA   1 1 
        6 15287 1 1 85 ALA CB   C  12.590  23.669 -14.769 1.00 . A A .  85 ALA CB   1 1 
        6 15288 1 1 85 ALA H    H  10.032  23.589 -13.789 1.00 . A A .  85 ALA H    1 1 
        6 15289 1 1 85 ALA HA   H  11.855  25.685 -14.755 1.00 . A A .  85 ALA HA   1 1 
        6 15290 1 1 85 ALA HB1  H  13.240  23.932 -13.935 1.00 . A A .  85 ALA HB1  1 1 
        6 15291 1 1 85 ALA HB2  H  12.181  22.671 -14.612 1.00 . A A .  85 ALA HB2  1 1 
        6 15292 1 1 85 ALA HB3  H  13.164  23.685 -15.696 1.00 . A A .  85 ALA HB3  1 1 
        6 15293 1 1 85 ALA N    N  10.517  24.463 -13.766 1.00 . A A .  85 ALA N    1 1 
        6 15294 1 1 85 ALA O    O  10.318  25.607 -16.768 1.00 . A A .  85 ALA O    1 1 
        6 15295 1 1 86 ASP C    C   8.818  21.946 -17.702 1.00 . A A .  86 ASP C    1 1 
        6 15296 1 1 86 ASP CA   C   9.786  23.117 -17.883 1.00 . A A .  86 ASP CA   1 1 
        6 15297 1 1 86 ASP CB   C  10.762  22.755 -19.004 1.00 . A A .  86 ASP CB   1 1 
        6 15298 1 1 86 ASP CG   C  12.200  23.232 -18.788 1.00 . A A .  86 ASP CG   1 1 
        6 15299 1 1 86 ASP H    H  10.796  22.532 -16.157 1.00 . A A .  86 ASP H    1 1 
        6 15300 1 1 86 ASP HA   H   9.272  24.052 -18.106 1.00 . A A .  86 ASP HA   1 1 
        6 15301 1 1 86 ASP HB2  H  10.769  21.672 -19.124 1.00 . A A .  86 ASP HB2  1 1 
        6 15302 1 1 86 ASP HB3  H  10.392  23.177 -19.938 1.00 . A A .  86 ASP HB3  1 1 
        6 15303 1 1 86 ASP HD2  H  13.910  22.449 -18.893 1.00 . A A .  86 ASP HD2  1 1 
        6 15304 1 1 86 ASP N    N  10.489  23.356 -16.634 1.00 . A A .  86 ASP N    1 1 
        6 15305 1 1 86 ASP O    O   8.676  21.111 -18.594 1.00 . A A .  86 ASP O    1 1 
        6 15306 1 1 86 ASP OD1  O  12.509  24.422 -18.951 1.00 . A A .  86 ASP OD1  1 1 
        6 15307 1 1 86 ASP OD2  O  13.032  22.312 -18.434 1.00 . A A .  86 ASP OD2  1 1 
        6 15308 1 1 87 GLU C    C   6.359  20.562 -17.454 1.00 . A A .  87 GLU C    1 1 
        6 15309 1 1 87 GLU CA   C   7.228  20.867 -16.233 1.00 . A A .  87 GLU CA   1 1 
        6 15310 1 1 87 GLU CB   C   6.366  21.242 -15.026 1.00 . A A .  87 GLU CB   1 1 
        6 15311 1 1 87 GLU CD   C   4.524  20.488 -13.478 1.00 . A A .  87 GLU CD   1 1 
        6 15312 1 1 87 GLU CG   C   5.459  20.080 -14.618 1.00 . A A .  87 GLU CG   1 1 
        6 15313 1 1 87 GLU H    H   8.300  22.605 -15.822 1.00 . A A .  87 GLU H    1 1 
        6 15314 1 1 87 GLU HA   H   7.834  19.996 -15.983 1.00 . A A .  87 GLU HA   1 1 
        6 15315 1 1 87 GLU HB2  H   7.007  21.519 -14.189 1.00 . A A .  87 GLU HB2  1 1 
        6 15316 1 1 87 GLU HB3  H   5.759  22.115 -15.265 1.00 . A A .  87 GLU HB3  1 1 
        6 15317 1 1 87 GLU HE2  H   2.683  20.321 -13.119 1.00 . A A .  87 GLU HE2  1 1 
        6 15318 1 1 87 GLU HG2  H   4.871  19.754 -15.476 1.00 . A A .  87 GLU HG2  1 1 
        6 15319 1 1 87 GLU HG3  H   6.068  19.230 -14.308 1.00 . A A .  87 GLU HG3  1 1 
        6 15320 1 1 87 GLU N    N   8.179  21.922 -16.542 1.00 . A A .  87 GLU N    1 1 
        6 15321 1 1 87 GLU O    O   6.133  19.399 -17.785 1.00 . A A .  87 GLU O    1 1 
        6 15322 1 1 87 GLU OE1  O   4.968  20.611 -12.326 1.00 . A A .  87 GLU OE1  1 1 
        6 15323 1 1 87 GLU OE2  O   3.296  20.680 -13.822 1.00 . A A .  87 GLU OE2  1 1 
        6 15324 1 1 88 GLU C    C   5.800  20.726 -20.366 1.00 . A A .  88 GLU C    1 1 
        6 15325 1 1 88 GLU CA   C   5.054  21.487 -19.269 1.00 . A A .  88 GLU CA   1 1 
        6 15326 1 1 88 GLU CB   C   4.584  22.854 -19.772 1.00 . A A .  88 GLU CB   1 1 
        6 15327 1 1 88 GLU CD   C   4.679  22.852 -22.292 1.00 . A A .  88 GLU CD   1 1 
        6 15328 1 1 88 GLU CG   C   3.777  22.714 -21.064 1.00 . A A .  88 GLU CG   1 1 
        6 15329 1 1 88 GLU H    H   6.083  22.570 -17.816 1.00 . A A .  88 GLU H    1 1 
        6 15330 1 1 88 GLU HA   H   4.189  20.911 -18.941 1.00 . A A .  88 GLU HA   1 1 
        6 15331 1 1 88 GLU HB2  H   3.975  23.337 -19.009 1.00 . A A .  88 GLU HB2  1 1 
        6 15332 1 1 88 GLU HB3  H   5.447  23.497 -19.946 1.00 . A A .  88 GLU HB3  1 1 
        6 15333 1 1 88 GLU HE2  H   4.589  23.896 -23.857 1.00 . A A .  88 GLU HE2  1 1 
        6 15334 1 1 88 GLU HG2  H   3.277  21.745 -21.082 1.00 . A A .  88 GLU HG2  1 1 
        6 15335 1 1 88 GLU HG3  H   2.997  23.475 -21.094 1.00 . A A .  88 GLU HG3  1 1 
        6 15336 1 1 88 GLU N    N   5.894  21.627 -18.091 1.00 . A A .  88 GLU N    1 1 
        6 15337 1 1 88 GLU O    O   5.220  19.879 -21.043 1.00 . A A .  88 GLU O    1 1 
        6 15338 1 1 88 GLU OE1  O   5.368  21.891 -22.666 1.00 . A A .  88 GLU OE1  1 1 
        6 15339 1 1 88 GLU OE2  O   4.647  24.007 -22.865 1.00 . A A .  88 GLU OE2  1 1 
        6 15340 1 1 89 GLN C    C   8.677  19.242 -20.893 1.00 . A A .  89 GLN C    1 1 
        6 15341 1 1 89 GLN CA   C   7.907  20.411 -21.511 1.00 . A A .  89 GLN CA   1 1 
        6 15342 1 1 89 GLN CB   C   8.863  21.417 -22.157 1.00 . A A .  89 GLN CB   1 1 
        6 15343 1 1 89 GLN CD   C   9.675  22.244 -24.396 1.00 . A A .  89 GLN CD   1 1 
        6 15344 1 1 89 GLN CG   C   9.156  21.038 -23.610 1.00 . A A .  89 GLN CG   1 1 
        6 15345 1 1 89 GLN H    H   7.541  21.744 -19.952 1.00 . A A .  89 GLN H    1 1 
        6 15346 1 1 89 GLN HA   H   7.215  20.040 -22.266 1.00 . A A .  89 GLN HA   1 1 
        6 15347 1 1 89 GLN HB2  H   8.427  22.415 -22.118 1.00 . A A .  89 GLN HB2  1 1 
        6 15348 1 1 89 GLN HB3  H   9.794  21.453 -21.592 1.00 . A A .  89 GLN HB3  1 1 
        6 15349 1 1 89 GLN HE21 H  11.521  21.876 -23.650 1.00 . A A .  89 GLN HE21 1 1 
        6 15350 1 1 89 GLN HE22 H  11.410  23.238 -24.715 1.00 . A A .  89 GLN HE22 1 1 
        6 15351 1 1 89 GLN HG2  H   9.893  20.236 -23.639 1.00 . A A .  89 GLN HG2  1 1 
        6 15352 1 1 89 GLN HG3  H   8.250  20.656 -24.080 1.00 . A A .  89 GLN HG3  1 1 
        6 15353 1 1 89 GLN N    N   7.076  21.054 -20.507 1.00 . A A .  89 GLN N    1 1 
        6 15354 1 1 89 GLN NE2  N  10.976  22.471 -24.241 1.00 . A A .  89 GLN NE2  1 1 
        6 15355 1 1 89 GLN O    O   9.707  18.825 -21.420 1.00 . A A .  89 GLN O    1 1 
        6 15356 1 1 89 GLN OE1  O   8.943  22.922 -25.098 1.00 . A A .  89 GLN OE1  1 1 
        6 15357 1 1 90 GLN C    C   9.108  16.514 -20.073 1.00 . A A .  90 GLN C    1 1 
        6 15358 1 1 90 GLN CA   C   8.773  17.635 -19.087 1.00 . A A .  90 GLN CA   1 1 
        6 15359 1 1 90 GLN CB   C   7.878  17.123 -17.957 1.00 . A A .  90 GLN CB   1 1 
        6 15360 1 1 90 GLN CD   C   5.610  16.189 -17.370 1.00 . A A .  90 GLN CD   1 1 
        6 15361 1 1 90 GLN CG   C   6.556  16.583 -18.506 1.00 . A A .  90 GLN CG   1 1 
        6 15362 1 1 90 GLN H    H   7.311  19.094 -19.360 1.00 . A A .  90 GLN H    1 1 
        6 15363 1 1 90 GLN HA   H   9.691  18.039 -18.661 1.00 . A A .  90 GLN HA   1 1 
        6 15364 1 1 90 GLN HB2  H   8.395  16.338 -17.406 1.00 . A A .  90 GLN HB2  1 1 
        6 15365 1 1 90 GLN HB3  H   7.680  17.930 -17.251 1.00 . A A .  90 GLN HB3  1 1 
        6 15366 1 1 90 GLN HE21 H   6.445  14.345 -17.377 1.00 . A A .  90 GLN HE21 1 1 
        6 15367 1 1 90 GLN HE22 H   5.186  14.584 -16.211 1.00 . A A .  90 GLN HE22 1 1 
        6 15368 1 1 90 GLN HG2  H   6.083  17.338 -19.133 1.00 . A A .  90 GLN HG2  1 1 
        6 15369 1 1 90 GLN HG3  H   6.749  15.717 -19.140 1.00 . A A .  90 GLN HG3  1 1 
        6 15370 1 1 90 GLN N    N   8.148  18.748 -19.783 1.00 . A A .  90 GLN N    1 1 
        6 15371 1 1 90 GLN NE2  N   5.760  14.936 -16.952 1.00 . A A .  90 GLN NE2  1 1 
        6 15372 1 1 90 GLN O    O  10.054  15.757 -19.860 1.00 . A A .  90 GLN O    1 1 
        6 15373 1 1 90 GLN OE1  O   4.799  16.972 -16.904 1.00 . A A .  90 GLN OE1  1 1 
        6 15374 1 1 91 GLN C    C   9.939  15.497 -22.698 1.00 . A A .  91 GLN C    1 1 
        6 15375 1 1 91 GLN CA   C   8.513  15.426 -22.149 1.00 . A A .  91 GLN CA   1 1 
        6 15376 1 1 91 GLN CB   C   7.485  15.567 -23.274 1.00 . A A .  91 GLN CB   1 1 
        6 15377 1 1 91 GLN CD   C   7.495  14.857 -25.694 1.00 . A A .  91 GLN CD   1 1 
        6 15378 1 1 91 GLN CG   C   7.564  14.383 -24.240 1.00 . A A .  91 GLN CG   1 1 
        6 15379 1 1 91 GLN H    H   7.545  17.062 -21.296 1.00 . A A .  91 GLN H    1 1 
        6 15380 1 1 91 GLN HA   H   8.359  14.473 -21.642 1.00 . A A .  91 GLN HA   1 1 
        6 15381 1 1 91 GLN HB2  H   6.483  15.629 -22.850 1.00 . A A .  91 GLN HB2  1 1 
        6 15382 1 1 91 GLN HB3  H   7.660  16.496 -23.816 1.00 . A A .  91 GLN HB3  1 1 
        6 15383 1 1 91 GLN HE21 H   8.571  13.226 -26.226 1.00 . A A .  91 GLN HE21 1 1 
        6 15384 1 1 91 GLN HE22 H   8.127  14.278 -27.528 1.00 . A A .  91 GLN HE22 1 1 
        6 15385 1 1 91 GLN HG2  H   8.491  13.836 -24.076 1.00 . A A .  91 GLN HG2  1 1 
        6 15386 1 1 91 GLN HG3  H   6.745  13.692 -24.041 1.00 . A A .  91 GLN HG3  1 1 
        6 15387 1 1 91 GLN N    N   8.313  16.442 -21.130 1.00 . A A .  91 GLN N    1 1 
        6 15388 1 1 91 GLN NE2  N   8.115  14.054 -26.554 1.00 . A A .  91 GLN NE2  1 1 
        6 15389 1 1 91 GLN O    O  10.507  14.481 -23.097 1.00 . A A .  91 GLN O    1 1 
        6 15390 1 1 91 GLN OE1  O   6.918  15.883 -26.013 1.00 . A A .  91 GLN OE1  1 1 
        6 15391 1 1 92 ALA C    C  12.780  17.085 -22.007 1.00 . A A .  92 ALA C    1 1 
        6 15392 1 1 92 ALA CA   C  11.827  16.925 -23.194 1.00 . A A .  92 ALA CA   1 1 
        6 15393 1 1 92 ALA CB   C  11.842  18.142 -24.121 1.00 . A A .  92 ALA CB   1 1 
        6 15394 1 1 92 ALA H    H  10.010  17.529 -22.375 1.00 . A A .  92 ALA H    1 1 
        6 15395 1 1 92 ALA HA   H  12.118  16.044 -23.766 1.00 . A A .  92 ALA HA   1 1 
        6 15396 1 1 92 ALA HB1  H  10.988  18.094 -24.796 1.00 . A A .  92 ALA HB1  1 1 
        6 15397 1 1 92 ALA HB2  H  11.785  19.053 -23.526 1.00 . A A .  92 ALA HB2  1 1 
        6 15398 1 1 92 ALA HB3  H  12.765  18.144 -24.702 1.00 . A A .  92 ALA HB3  1 1 
        6 15399 1 1 92 ALA N    N  10.478  16.708 -22.701 1.00 . A A .  92 ALA N    1 1 
        6 15400 1 1 92 ALA O    O  13.746  17.843 -22.079 1.00 . A A .  92 ALA O    1 1 
        6 15401 1 1 93 LEU C    C  14.588  15.634 -19.978 1.00 . A A .  93 LEU C    1 1 
        6 15402 1 1 93 LEU CA   C  13.291  16.411 -19.741 1.00 . A A .  93 LEU CA   1 1 
        6 15403 1 1 93 LEU CB   C  12.494  15.922 -18.530 1.00 . A A .  93 LEU CB   1 1 
        6 15404 1 1 93 LEU CD1  C  12.859  16.691 -16.156 1.00 . A A .  93 LEU CD1  1 1 
        6 15405 1 1 93 LEU CD2  C  13.197  14.254 -16.774 1.00 . A A .  93 LEU CD2  1 1 
        6 15406 1 1 93 LEU CG   C  13.294  15.707 -17.243 1.00 . A A .  93 LEU CG   1 1 
        6 15407 1 1 93 LEU H    H  11.687  15.745 -20.891 1.00 . A A .  93 LEU H    1 1 
        6 15408 1 1 93 LEU HA   H  13.542  17.456 -19.562 1.00 . A A .  93 LEU HA   1 1 
        6 15409 1 1 93 LEU HB2  H  11.703  16.644 -18.325 1.00 . A A .  93 LEU HB2  1 1 
        6 15410 1 1 93 LEU HB3  H  12.009  14.983 -18.794 1.00 . A A .  93 LEU HB3  1 1 
        6 15411 1 1 93 LEU HD11 H  13.001  17.711 -16.511 1.00 . A A .  93 LEU HD11 1 1 
        6 15412 1 1 93 LEU HD12 H  11.806  16.531 -15.921 1.00 . A A .  93 LEU HD12 1 1 
        6 15413 1 1 93 LEU HD13 H  13.458  16.531 -15.260 1.00 . A A .  93 LEU HD13 1 1 
        6 15414 1 1 93 LEU HD21 H  12.150  13.954 -16.736 1.00 . A A .  93 LEU HD21 1 1 
        6 15415 1 1 93 LEU HD22 H  13.734  13.610 -17.471 1.00 . A A .  93 LEU HD22 1 1 
        6 15416 1 1 93 LEU HD23 H  13.638  14.162 -15.781 1.00 . A A .  93 LEU HD23 1 1 
        6 15417 1 1 93 LEU HG   H  14.344  15.907 -17.456 1.00 . A A .  93 LEU HG   1 1 
        6 15418 1 1 93 LEU N    N  12.474  16.359 -20.942 1.00 . A A .  93 LEU N    1 1 
        6 15419 1 1 93 LEU O    O  14.833  14.616 -19.332 1.00 . A A .  93 LEU O    1 1 
        6 15420 1 1 94 SER C    C  17.806  16.297 -20.613 1.00 . A A .  94 SER C    1 1 
        6 15421 1 1 94 SER CA   C  16.650  15.511 -21.235 1.00 . A A .  94 SER CA   1 1 
        6 15422 1 1 94 SER CB   C  16.835  15.406 -22.750 1.00 . A A .  94 SER CB   1 1 
        6 15423 1 1 94 SER H    H  15.178  16.973 -21.426 1.00 . A A .  94 SER H    1 1 
        6 15424 1 1 94 SER HA   H  16.593  14.511 -20.806 1.00 . A A .  94 SER HA   1 1 
        6 15425 1 1 94 SER HB2  H  16.078  16.010 -23.251 1.00 . A A .  94 SER HB2  1 1 
        6 15426 1 1 94 SER HB3  H  17.805  15.818 -23.027 1.00 . A A .  94 SER HB3  1 1 
        6 15427 1 1 94 SER HG   H  15.811  13.862 -23.506 1.00 . A A .  94 SER HG   1 1 
        6 15428 1 1 94 SER N    N  15.384  16.144 -20.905 1.00 . A A .  94 SER N    1 1 
        6 15429 1 1 94 SER O    O  18.906  15.770 -20.456 1.00 . A A .  94 SER O    1 1 
        6 15430 1 1 94 SER OG   O  16.744  14.059 -23.207 1.00 . A A .  94 SER OG   1 1 
        6 15431 1 1 95 SER C    C  18.982  17.822 -18.339 1.00 . A A .  95 SER C    1 1 
        6 15432 1 1 95 SER CA   C  18.519  18.409 -19.674 1.00 . A A .  95 SER CA   1 1 
        6 15433 1 1 95 SER CB   C  17.975  19.825 -19.471 1.00 . A A .  95 SER CB   1 1 
        6 15434 1 1 95 SER H    H  16.620  17.967 -20.407 1.00 . A A .  95 SER H    1 1 
        6 15435 1 1 95 SER HA   H  19.343  18.435 -20.387 1.00 . A A .  95 SER HA   1 1 
        6 15436 1 1 95 SER HB2  H  17.787  20.283 -20.442 1.00 . A A .  95 SER HB2  1 1 
        6 15437 1 1 95 SER HB3  H  17.019  19.775 -18.951 1.00 . A A .  95 SER HB3  1 1 
        6 15438 1 1 95 SER HG   H  19.756  20.176 -18.629 1.00 . A A .  95 SER HG   1 1 
        6 15439 1 1 95 SER N    N  17.517  17.545 -20.275 1.00 . A A .  95 SER N    1 1 
        6 15440 1 1 95 SER O    O  20.164  17.530 -18.162 1.00 . A A .  95 SER O    1 1 
        6 15441 1 1 95 SER OG   O  18.877  20.641 -18.728 1.00 . A A .  95 SER OG   1 1 
        6 15442 1 1 96 GLN C    C  18.747  15.655 -16.239 1.00 . A A .  96 GLN C    1 1 
        6 15443 1 1 96 GLN CA   C  18.323  17.120 -16.120 1.00 . A A .  96 GLN CA   1 1 
        6 15444 1 1 96 GLN CB   C  17.124  17.270 -15.182 1.00 . A A .  96 GLN CB   1 1 
        6 15445 1 1 96 GLN CD   C  16.485  17.668 -12.775 1.00 . A A .  96 GLN CD   1 1 
        6 15446 1 1 96 GLN CG   C  17.548  17.105 -13.721 1.00 . A A .  96 GLN CG   1 1 
        6 15447 1 1 96 GLN H    H  17.069  17.907 -17.586 1.00 . A A .  96 GLN H    1 1 
        6 15448 1 1 96 GLN HA   H  19.152  17.715 -15.739 1.00 . A A .  96 GLN HA   1 1 
        6 15449 1 1 96 GLN HB2  H  16.667  18.249 -15.323 1.00 . A A .  96 GLN HB2  1 1 
        6 15450 1 1 96 GLN HB3  H  16.367  16.525 -15.431 1.00 . A A .  96 GLN HB3  1 1 
        6 15451 1 1 96 GLN HE21 H  17.893  18.904 -12.006 1.00 . A A .  96 GLN HE21 1 1 
        6 15452 1 1 96 GLN HE22 H  16.315  19.050 -11.305 1.00 . A A .  96 GLN HE22 1 1 
        6 15453 1 1 96 GLN HG2  H  17.711  16.049 -13.503 1.00 . A A .  96 GLN HG2  1 1 
        6 15454 1 1 96 GLN HG3  H  18.496  17.615 -13.554 1.00 . A A .  96 GLN HG3  1 1 
        6 15455 1 1 96 GLN N    N  18.027  17.667 -17.434 1.00 . A A .  96 GLN N    1 1 
        6 15456 1 1 96 GLN NE2  N  16.935  18.619 -11.961 1.00 . A A .  96 GLN NE2  1 1 
        6 15457 1 1 96 GLN O    O  19.836  15.283 -15.803 1.00 . A A .  96 GLN O    1 1 
        6 15458 1 1 96 GLN OE1  O  15.333  17.266 -12.783 1.00 . A A .  96 GLN OE1  1 1 
        6 15459 1 1 97 MET C    C  19.441  13.230 -17.778 1.00 . A A .  97 MET C    1 1 
        6 15460 1 1 97 MET CA   C  18.135  13.446 -17.012 1.00 . A A .  97 MET CA   1 1 
        6 15461 1 1 97 MET CB   C  16.980  12.801 -17.780 1.00 . A A .  97 MET CB   1 1 
        6 15462 1 1 97 MET CE   C  14.611  10.284 -18.441 1.00 . A A .  97 MET CE   1 1 
        6 15463 1 1 97 MET CG   C  17.048  11.275 -17.692 1.00 . A A .  97 MET CG   1 1 
        6 15464 1 1 97 MET H    H  16.982  15.173 -17.182 1.00 . A A .  97 MET H    1 1 
        6 15465 1 1 97 MET HA   H  18.222  13.034 -16.006 1.00 . A A .  97 MET HA   1 1 
        6 15466 1 1 97 MET HB2  H  16.029  13.150 -17.376 1.00 . A A .  97 MET HB2  1 1 
        6 15467 1 1 97 MET HB3  H  17.015  13.110 -18.824 1.00 . A A .  97 MET HB3  1 1 
        6 15468 1 1 97 MET HE1  H  14.653  10.323 -17.353 1.00 . A A .  97 MET HE1  1 1 
        6 15469 1 1 97 MET HE2  H  13.940  11.061 -18.807 1.00 . A A .  97 MET HE2  1 1 
        6 15470 1 1 97 MET HE3  H  14.242   9.308 -18.756 1.00 . A A .  97 MET HE3  1 1 
        6 15471 1 1 97 MET HG2  H  18.087  10.951 -17.645 1.00 . A A .  97 MET HG2  1 1 
        6 15472 1 1 97 MET HG3  H  16.566  10.933 -16.776 1.00 . A A .  97 MET HG3  1 1 
        6 15473 1 1 97 MET N    N  17.865  14.862 -16.831 1.00 . A A .  97 MET N    1 1 
        6 15474 1 1 97 MET O    O  19.823  14.056 -18.606 1.00 . A A .  97 MET O    1 1 
        6 15475 1 1 97 MET SD   S  16.245  10.545 -19.110 1.00 . A A .  97 MET SD   1 1 
        6 15476 1 1 98 GLY C    C  21.673  10.296 -17.954 1.00 . A A .  98 GLY C    1 1 
        6 15477 1 1 98 GLY CA   C  21.347  11.781 -18.123 1.00 . A A .  98 GLY CA   1 1 
        6 15478 1 1 98 GLY H    H  19.773  11.450 -16.799 1.00 . A A .  98 GLY H    1 1 
        6 15479 1 1 98 GLY HA2  H  22.151  12.384 -17.701 1.00 . A A .  98 GLY HA2  1 1 
        6 15480 1 1 98 GLY HA3  H  21.288  12.025 -19.184 1.00 . A A .  98 GLY HA3  1 1 
        6 15481 1 1 98 GLY N    N  20.091  12.116 -17.474 1.00 . A A .  98 GLY N    1 1 
        6 15482 1 1 98 GLY O    O  21.953   9.603 -18.931 1.00 . A A .  98 GLY O    1 1 
        6 15483 1 1 99 PHE C    C  21.071   7.521 -17.262 1.00 . A A .  99 PHE C    1 1 
        6 15484 1 1 99 PHE CA   C  21.913   8.461 -16.396 1.00 . A A .  99 PHE CA   1 1 
        6 15485 1 1 99 PHE CB   C  21.547   8.246 -14.926 1.00 . A A .  99 PHE CB   1 1 
        6 15486 1 1 99 PHE CD1  C  21.360   5.776 -14.559 1.00 . A A .  99 PHE CD1  1 1 
        6 15487 1 1 99 PHE CD2  C  23.203   6.900 -13.615 1.00 . A A .  99 PHE CD2  1 1 
        6 15488 1 1 99 PHE CE1  C  21.832   4.550 -14.020 1.00 . A A .  99 PHE CE1  1 1 
        6 15489 1 1 99 PHE CE2  C  23.675   5.674 -13.076 1.00 . A A .  99 PHE CE2  1 1 
        6 15490 1 1 99 PHE CG   C  22.056   6.925 -14.345 1.00 . A A .  99 PHE CG   1 1 
        6 15491 1 1 99 PHE CZ   C  22.979   4.525 -13.290 1.00 . A A .  99 PHE CZ   1 1 
        6 15492 1 1 99 PHE H    H  21.398  10.422 -15.918 1.00 . A A .  99 PHE H    1 1 
        6 15493 1 1 99 PHE HA   H  22.970   8.295 -16.605 1.00 . A A .  99 PHE HA   1 1 
        6 15494 1 1 99 PHE HB2  H  21.951   9.070 -14.338 1.00 . A A .  99 PHE HB2  1 1 
        6 15495 1 1 99 PHE HB3  H  20.463   8.283 -14.823 1.00 . A A .  99 PHE HB3  1 1 
        6 15496 1 1 99 PHE HD1  H  20.441   5.796 -15.144 1.00 . A A .  99 PHE HD1  1 1 
        6 15497 1 1 99 PHE HD2  H  23.760   7.821 -13.444 1.00 . A A .  99 PHE HD2  1 1 
        6 15498 1 1 99 PHE HE1  H  21.275   3.629 -14.191 1.00 . A A .  99 PHE HE1  1 1 
        6 15499 1 1 99 PHE HE2  H  24.594   5.654 -12.491 1.00 . A A .  99 PHE HE2  1 1 
        6 15500 1 1 99 PHE HZ   H  23.342   3.584 -12.876 1.00 . A A .  99 PHE HZ   1 1 
        6 15501 1 1 99 PHE N    N  21.626   9.851 -16.707 1.00 . A A .  99 PHE N    1 1 
        6 15502 1 1 99 PHE O    O  20.017   7.910 -17.763 1.00 . A A .  99 PHE O    1 1 
        6 15503 2 2  1 MET C    C   8.517 -22.907 -16.708 1.00 . B B . 601 MET C    1 1 
        6 15504 2 2  1 MET CA   C   8.508 -21.382 -16.576 1.00 . B B . 601 MET CA   1 1 
        6 15505 2 2  1 MET CB   C   8.895 -20.991 -15.149 1.00 . B B . 601 MET CB   1 1 
        6 15506 2 2  1 MET CE   C  12.718 -20.116 -13.903 1.00 . B B . 601 MET CE   1 1 
        6 15507 2 2  1 MET CG   C  10.401 -21.145 -14.928 1.00 . B B . 601 MET CG   1 1 
        6 15508 2 2  1 MET HA   H   9.188 -20.943 -17.307 1.00 . B B . 601 MET HA   1 1 
        6 15509 2 2  1 MET HB2  H   8.600 -19.959 -14.959 1.00 . B B . 601 MET HB2  1 1 
        6 15510 2 2  1 MET HB3  H   8.354 -21.614 -14.437 1.00 . B B . 601 MET HB3  1 1 
        6 15511 2 2  1 MET HE1  H  12.959 -19.882 -14.939 1.00 . B B . 601 MET HE1  1 1 
        6 15512 2 2  1 MET HE2  H  13.217 -19.405 -13.244 1.00 . B B . 601 MET HE2  1 1 
        6 15513 2 2  1 MET HE3  H  13.057 -21.126 -13.670 1.00 . B B . 601 MET HE3  1 1 
        6 15514 2 2  1 MET HG2  H  10.631 -22.170 -14.634 1.00 . B B . 601 MET HG2  1 1 
        6 15515 2 2  1 MET HG3  H  10.936 -20.954 -15.858 1.00 . B B . 601 MET HG3  1 1 
        6 15516 2 2  1 MET N    N   7.197 -20.840 -16.889 1.00 . B B . 601 MET N    1 1 
        6 15517 2 2  1 MET O    O   9.213 -23.456 -17.560 1.00 . B B . 601 MET O    1 1 
        6 15518 2 2  1 MET SD   S  10.953 -20.011 -13.664 1.00 . B B . 601 MET SD   1 1 
        6 15519 2 2  2 THR C    C   7.331 -25.502 -17.272 1.00 . B B . 602 THR C    1 1 
        6 15520 2 2  2 THR CA   C   7.643 -24.997 -15.862 1.00 . B B . 602 THR CA   1 1 
        6 15521 2 2  2 THR CB   C   6.600 -25.412 -14.823 1.00 . B B . 602 THR CB   1 1 
        6 15522 2 2  2 THR CG2  C   6.690 -26.897 -14.463 1.00 . B B . 602 THR CG2  1 1 
        6 15523 2 2  2 THR H    H   7.171 -23.093 -15.162 1.00 . B B . 602 THR H    1 1 
        6 15524 2 2  2 THR HA   H   8.615 -25.404 -15.584 1.00 . B B . 602 THR HA   1 1 
        6 15525 2 2  2 THR HB   H   5.595 -25.153 -15.155 1.00 . B B . 602 THR HB   1 1 
        6 15526 2 2  2 THR HG1  H   7.925 -25.040 -13.370 1.00 . B B . 602 THR HG1  1 1 
        6 15527 2 2  2 THR HG21 H   7.295 -27.415 -15.207 1.00 . B B . 602 THR HG21 1 1 
        6 15528 2 2  2 THR HG22 H   7.151 -27.005 -13.481 1.00 . B B . 602 THR HG22 1 1 
        6 15529 2 2  2 THR HG23 H   5.689 -27.327 -14.443 1.00 . B B . 602 THR HG23 1 1 
        6 15530 2 2  2 THR N    N   7.734 -23.547 -15.852 1.00 . B B . 602 THR N    1 1 
        6 15531 2 2  2 THR O    O   7.753 -26.593 -17.652 1.00 . B B . 602 THR O    1 1 
        6 15532 2 2  2 THR OG1  O   7.008 -24.741 -13.633 1.00 . B B . 602 THR OG1  1 1 
        6 15533 2 2  3 GLU C    C   6.192 -23.784 -20.250 1.00 . B B . 603 GLU C    1 1 
        6 15534 2 2  3 GLU CA   C   6.221 -25.034 -19.369 1.00 . B B . 603 GLU CA   1 1 
        6 15535 2 2  3 GLU CB   C   4.872 -25.757 -19.398 1.00 . B B . 603 GLU CB   1 1 
        6 15536 2 2  3 GLU CD   C   2.564 -25.847 -18.386 1.00 . B B . 603 GLU CD   1 1 
        6 15537 2 2  3 GLU CG   C   3.829 -25.006 -18.568 1.00 . B B . 603 GLU CG   1 1 
        6 15538 2 2  3 GLU H    H   6.255 -23.798 -17.692 1.00 . B B . 603 GLU H    1 1 
        6 15539 2 2  3 GLU HA   H   6.998 -25.715 -19.717 1.00 . B B . 603 GLU HA   1 1 
        6 15540 2 2  3 GLU HB2  H   4.526 -25.848 -20.428 1.00 . B B . 603 GLU HB2  1 1 
        6 15541 2 2  3 GLU HB3  H   4.990 -26.769 -19.011 1.00 . B B . 603 GLU HB3  1 1 
        6 15542 2 2  3 GLU HE2  H   1.197 -26.326 -17.182 1.00 . B B . 603 GLU HE2  1 1 
        6 15543 2 2  3 GLU HG2  H   4.247 -24.754 -17.594 1.00 . B B . 603 GLU HG2  1 1 
        6 15544 2 2  3 GLU HG3  H   3.577 -24.065 -19.059 1.00 . B B . 603 GLU HG3  1 1 
        6 15545 2 2  3 GLU N    N   6.594 -24.684 -18.009 1.00 . B B . 603 GLU N    1 1 
        6 15546 2 2  3 GLU O    O   5.329 -22.923 -20.085 1.00 . B B . 603 GLU O    1 1 
        6 15547 2 2  3 GLU OE1  O   2.198 -26.618 -19.284 1.00 . B B . 603 GLU OE1  1 1 
        6 15548 2 2  3 GLU OE2  O   1.955 -25.678 -17.261 1.00 . B B . 603 GLU OE2  1 1 
        6 15549 2 2  4 GLN C    C   5.954 -22.458 -22.892 1.00 . B B . 604 GLN C    1 1 
        6 15550 2 2  4 GLN CA   C   7.241 -22.593 -22.075 1.00 . B B . 604 GLN CA   1 1 
        6 15551 2 2  4 GLN CB   C   8.460 -22.725 -22.990 1.00 . B B . 604 GLN CB   1 1 
        6 15552 2 2  4 GLN CD   C  10.975 -22.852 -22.861 1.00 . B B . 604 GLN CD   1 1 
        6 15553 2 2  4 GLN CG   C   9.717 -22.177 -22.312 1.00 . B B . 604 GLN CG   1 1 
        6 15554 2 2  4 GLN H    H   7.844 -24.428 -21.295 1.00 . B B . 604 GLN H    1 1 
        6 15555 2 2  4 GLN HA   H   7.367 -21.718 -21.436 1.00 . B B . 604 GLN HA   1 1 
        6 15556 2 2  4 GLN HB2  H   8.611 -23.773 -23.252 1.00 . B B . 604 GLN HB2  1 1 
        6 15557 2 2  4 GLN HB3  H   8.280 -22.187 -23.921 1.00 . B B . 604 GLN HB3  1 1 
        6 15558 2 2  4 GLN HE21 H  10.932 -24.113 -21.278 1.00 . B B . 604 GLN HE21 1 1 
        6 15559 2 2  4 GLN HE22 H  12.235 -24.366 -22.391 1.00 . B B . 604 GLN HE22 1 1 
        6 15560 2 2  4 GLN HG2  H   9.779 -21.100 -22.471 1.00 . B B . 604 GLN HG2  1 1 
        6 15561 2 2  4 GLN HG3  H   9.653 -22.338 -21.236 1.00 . B B . 604 GLN HG3  1 1 
        6 15562 2 2  4 GLN N    N   7.146 -23.724 -21.167 1.00 . B B . 604 GLN N    1 1 
        6 15563 2 2  4 GLN NE2  N  11.417 -23.861 -22.115 1.00 . B B . 604 GLN NE2  1 1 
        6 15564 2 2  4 GLN O    O   5.523 -21.348 -23.199 1.00 . B B . 604 GLN O    1 1 
        6 15565 2 2  4 GLN OE1  O  11.509 -22.482 -23.894 1.00 . B B . 604 GLN OE1  1 1 
        6 15566 2 2  5 GLN C    C   3.206 -22.515 -23.532 1.00 . B B . 605 GLN C    1 1 
        6 15567 2 2  5 GLN CA   C   4.148 -23.629 -23.995 1.00 . B B . 605 GLN CA   1 1 
        6 15568 2 2  5 GLN CB   C   3.467 -24.996 -23.902 1.00 . B B . 605 GLN CB   1 1 
        6 15569 2 2  5 GLN CD   C   3.578 -26.609 -25.837 1.00 . B B . 605 GLN CD   1 1 
        6 15570 2 2  5 GLN CG   C   4.301 -26.072 -24.600 1.00 . B B . 605 GLN CG   1 1 
        6 15571 2 2  5 GLN H    H   5.734 -24.503 -22.966 1.00 . B B . 605 GLN H    1 1 
        6 15572 2 2  5 GLN HA   H   4.452 -23.451 -25.026 1.00 . B B . 605 GLN HA   1 1 
        6 15573 2 2  5 GLN HB2  H   3.324 -25.264 -22.855 1.00 . B B . 605 GLN HB2  1 1 
        6 15574 2 2  5 GLN HB3  H   2.478 -24.946 -24.356 1.00 . B B . 605 GLN HB3  1 1 
        6 15575 2 2  5 GLN HE21 H   3.390 -28.391 -24.895 1.00 . B B . 605 GLN HE21 1 1 
        6 15576 2 2  5 GLN HE22 H   2.716 -28.321 -26.489 1.00 . B B . 605 GLN HE22 1 1 
        6 15577 2 2  5 GLN HG2  H   5.267 -25.658 -24.890 1.00 . B B . 605 GLN HG2  1 1 
        6 15578 2 2  5 GLN HG3  H   4.500 -26.889 -23.907 1.00 . B B . 605 GLN HG3  1 1 
        6 15579 2 2  5 GLN N    N   5.377 -23.605 -23.220 1.00 . B B . 605 GLN N    1 1 
        6 15580 2 2  5 GLN NE2  N   3.196 -27.879 -25.731 1.00 . B B . 605 GLN NE2  1 1 
        6 15581 2 2  5 GLN O    O   2.713 -21.736 -24.346 1.00 . B B . 605 GLN O    1 1 
        6 15582 2 2  5 GLN OE1  O   3.380 -25.917 -26.822 1.00 . B B . 605 GLN OE1  1 1 
        6 15583 2 2  6 TRP C    C   2.696 -21.061 -20.291 1.00 . B B . 606 TRP C    1 1 
        6 15584 2 2  6 TRP CA   C   2.112 -21.471 -21.645 1.00 . B B . 606 TRP CA   1 1 
        6 15585 2 2  6 TRP CB   C   0.674 -21.985 -21.544 1.00 . B B . 606 TRP CB   1 1 
        6 15586 2 2  6 TRP CD1  C  -0.627 -22.266 -23.755 1.00 . B B . 606 TRP CD1  1 1 
        6 15587 2 2  6 TRP CD2  C  -0.828 -20.244 -22.872 1.00 . B B . 606 TRP CD2  1 1 
        6 15588 2 2  6 TRP CE2  C  -1.565 -20.260 -24.038 1.00 . B B . 606 TRP CE2  1 1 
        6 15589 2 2  6 TRP CE3  C  -0.752 -19.092 -22.069 1.00 . B B . 606 TRP CE3  1 1 
        6 15590 2 2  6 TRP CG   C  -0.227 -21.544 -22.699 1.00 . B B . 606 TRP CG   1 1 
        6 15591 2 2  6 TRP CH2  C  -2.221 -17.994 -23.724 1.00 . B B . 606 TRP CH2  1 1 
        6 15592 2 2  6 TRP CZ2  C  -2.282 -19.153 -24.508 1.00 . B B . 606 TRP CZ2  1 1 
        6 15593 2 2  6 TRP CZ3  C  -1.474 -17.994 -22.552 1.00 . B B . 606 TRP CZ3  1 1 
        6 15594 2 2  6 TRP H    H   3.390 -23.113 -21.571 1.00 . B B . 606 TRP H    1 1 
        6 15595 2 2  6 TRP HA   H   2.095 -20.614 -22.318 1.00 . B B . 606 TRP HA   1 1 
        6 15596 2 2  6 TRP HB2  H   0.691 -23.075 -21.505 1.00 . B B . 606 TRP HB2  1 1 
        6 15597 2 2  6 TRP HB3  H   0.241 -21.640 -20.605 1.00 . B B . 606 TRP HB3  1 1 
        6 15598 2 2  6 TRP HD1  H  -0.347 -23.304 -23.930 1.00 . B B . 606 TRP HD1  1 1 
        6 15599 2 2  6 TRP HE1  H  -1.897 -21.877 -25.518 1.00 . B B . 606 TRP HE1  1 1 
        6 15600 2 2  6 TRP HE3  H  -0.178 -19.054 -21.144 1.00 . B B . 606 TRP HE3  1 1 
        6 15601 2 2  6 TRP HH2  H  -2.756 -17.096 -24.032 1.00 . B B . 606 TRP HH2  1 1 
        6 15602 2 2  6 TRP HZ2  H  -2.857 -19.190 -25.433 1.00 . B B . 606 TRP HZ2  1 1 
        6 15603 2 2  6 TRP HZ3  H  -1.449 -17.074 -21.967 1.00 . B B . 606 TRP HZ3  1 1 
        6 15604 2 2  6 TRP N    N   2.985 -22.476 -22.226 1.00 . B B . 606 TRP N    1 1 
        6 15605 2 2  6 TRP NE1  N  -1.439 -21.528 -24.593 1.00 . B B . 606 TRP NE1  1 1 
        6 15606 2 2  6 TRP O    O   2.476 -21.736 -19.287 1.00 . B B . 606 TRP O    1 1 
        6 15607 2 2  7 ASN C    C   2.959 -19.121 -18.073 1.00 . B B . 607 ASN C    1 1 
        6 15608 2 2  7 ASN CA   C   4.048 -19.451 -19.096 1.00 . B B . 607 ASN CA   1 1 
        6 15609 2 2  7 ASN CB   C   4.839 -18.171 -19.374 1.00 . B B . 607 ASN CB   1 1 
        6 15610 2 2  7 ASN CG   C   4.048 -17.223 -20.278 1.00 . B B . 607 ASN CG   1 1 
        6 15611 2 2  7 ASN H    H   3.604 -19.415 -21.131 1.00 . B B . 607 ASN H    1 1 
        6 15612 2 2  7 ASN HA   H   4.710 -20.248 -18.757 1.00 . B B . 607 ASN HA   1 1 
        6 15613 2 2  7 ASN HB2  H   5.073 -17.672 -18.433 1.00 . B B . 607 ASN HB2  1 1 
        6 15614 2 2  7 ASN HB3  H   5.789 -18.422 -19.846 1.00 . B B . 607 ASN HB3  1 1 
        6 15615 2 2  7 ASN HD21 H   5.683 -16.034 -20.381 1.00 . B B . 607 ASN HD21 1 1 
        6 15616 2 2  7 ASN HD22 H   4.305 -15.477 -21.270 1.00 . B B . 607 ASN HD22 1 1 
        6 15617 2 2  7 ASN N    N   3.430 -19.958 -20.309 1.00 . B B . 607 ASN N    1 1 
        6 15618 2 2  7 ASN ND2  N   4.736 -16.157 -20.676 1.00 . B B . 607 ASN ND2  1 1 
        6 15619 2 2  7 ASN O    O   2.373 -18.040 -18.112 1.00 . B B . 607 ASN O    1 1 
        6 15620 2 2  7 ASN OD1  O   2.891 -17.446 -20.593 1.00 . B B . 607 ASN OD1  1 1 
        6 15621 2 2  8 PHE C    C   1.893 -18.558 -15.430 1.00 . B B . 608 PHE C    1 1 
        6 15622 2 2  8 PHE CA   C   1.712 -19.895 -16.151 1.00 . B B . 608 PHE CA   1 1 
        6 15623 2 2  8 PHE CB   C   1.897 -21.033 -15.145 1.00 . B B . 608 PHE CB   1 1 
        6 15624 2 2  8 PHE CD1  C  -0.389 -21.952 -15.596 1.00 . B B . 608 PHE CD1  1 1 
        6 15625 2 2  8 PHE CD2  C   1.371 -23.479 -15.248 1.00 . B B . 608 PHE CD2  1 1 
        6 15626 2 2  8 PHE CE1  C  -1.292 -23.033 -15.774 1.00 . B B . 608 PHE CE1  1 1 
        6 15627 2 2  8 PHE CE2  C   0.467 -24.561 -15.426 1.00 . B B . 608 PHE CE2  1 1 
        6 15628 2 2  8 PHE CG   C   0.923 -22.198 -15.337 1.00 . B B . 608 PHE CG   1 1 
        6 15629 2 2  8 PHE CZ   C  -0.845 -24.315 -15.686 1.00 . B B . 608 PHE CZ   1 1 
        6 15630 2 2  8 PHE H    H   3.201 -20.948 -17.158 1.00 . B B . 608 PHE H    1 1 
        6 15631 2 2  8 PHE HA   H   0.739 -19.912 -16.644 1.00 . B B . 608 PHE HA   1 1 
        6 15632 2 2  8 PHE HB2  H   2.917 -21.409 -15.221 1.00 . B B . 608 PHE HB2  1 1 
        6 15633 2 2  8 PHE HB3  H   1.777 -20.636 -14.137 1.00 . B B . 608 PHE HB3  1 1 
        6 15634 2 2  8 PHE HD1  H  -0.747 -20.925 -15.667 1.00 . B B . 608 PHE HD1  1 1 
        6 15635 2 2  8 PHE HD2  H   2.422 -23.676 -15.041 1.00 . B B . 608 PHE HD2  1 1 
        6 15636 2 2  8 PHE HE1  H  -2.344 -22.836 -15.982 1.00 . B B . 608 PHE HE1  1 1 
        6 15637 2 2  8 PHE HE2  H   0.826 -25.587 -15.355 1.00 . B B . 608 PHE HE2  1 1 
        6 15638 2 2  8 PHE HZ   H  -1.538 -25.145 -15.822 1.00 . B B . 608 PHE HZ   1 1 
        6 15639 2 2  8 PHE N    N   2.720 -20.072 -17.182 1.00 . B B . 608 PHE N    1 1 
        6 15640 2 2  8 PHE O    O   0.938 -17.799 -15.274 1.00 . B B . 608 PHE O    1 1 
        6 15641 2 2  9 ALA C    C   3.221 -15.891 -15.248 1.00 . B B . 609 ALA C    1 1 
        6 15642 2 2  9 ALA CA   C   3.443 -17.079 -14.309 1.00 . B B . 609 ALA CA   1 1 
        6 15643 2 2  9 ALA CB   C   4.879 -17.147 -13.783 1.00 . B B . 609 ALA CB   1 1 
        6 15644 2 2  9 ALA H    H   3.896 -18.934 -15.141 1.00 . B B . 609 ALA H    1 1 
        6 15645 2 2  9 ALA HA   H   2.763 -16.994 -13.461 1.00 . B B . 609 ALA HA   1 1 
        6 15646 2 2  9 ALA HB1  H   4.997 -16.443 -12.959 1.00 . B B . 609 ALA HB1  1 1 
        6 15647 2 2  9 ALA HB2  H   5.571 -16.888 -14.584 1.00 . B B . 609 ALA HB2  1 1 
        6 15648 2 2  9 ALA HB3  H   5.090 -18.157 -13.433 1.00 . B B . 609 ALA HB3  1 1 
        6 15649 2 2  9 ALA N    N   3.125 -18.311 -15.010 1.00 . B B . 609 ALA N    1 1 
        6 15650 2 2  9 ALA O    O   3.375 -14.740 -14.844 1.00 . B B . 609 ALA O    1 1 
        6 15651 2 2 10 GLY C    C   1.123 -14.885 -17.603 1.00 . B B . 610 GLY C    1 1 
        6 15652 2 2 10 GLY CA   C   2.618 -15.187 -17.481 1.00 . B B . 610 GLY CA   1 1 
        6 15653 2 2 10 GLY H    H   2.740 -17.152 -16.802 1.00 . B B . 610 GLY H    1 1 
        6 15654 2 2 10 GLY HA2  H   3.007 -15.514 -18.446 1.00 . B B . 610 GLY HA2  1 1 
        6 15655 2 2 10 GLY HA3  H   3.156 -14.277 -17.213 1.00 . B B . 610 GLY HA3  1 1 
        6 15656 2 2 10 GLY N    N   2.863 -16.213 -16.482 1.00 . B B . 610 GLY N    1 1 
        6 15657 2 2 10 GLY O    O   0.705 -13.737 -17.460 1.00 . B B . 610 GLY O    1 1 
        6 15658 2 2 11 ILE C    C  -1.738 -15.925 -16.632 1.00 . B B . 611 ILE C    1 1 
        6 15659 2 2 11 ILE CA   C  -1.080 -15.797 -18.007 1.00 . B B . 611 ILE CA   1 1 
        6 15660 2 2 11 ILE CB   C  -1.614 -16.792 -19.040 1.00 . B B . 611 ILE CB   1 1 
        6 15661 2 2 11 ILE CD1  C  -3.909 -17.590 -18.366 1.00 . B B . 611 ILE CD1  1 1 
        6 15662 2 2 11 ILE CG1  C  -3.120 -16.615 -19.243 1.00 . B B . 611 ILE CG1  1 1 
        6 15663 2 2 11 ILE CG2  C  -1.251 -18.228 -18.657 1.00 . B B . 611 ILE CG2  1 1 
        6 15664 2 2 11 ILE H    H   0.708 -16.866 -17.979 1.00 . B B . 611 ILE H    1 1 
        6 15665 2 2 11 ILE HA   H  -1.275 -14.796 -18.392 1.00 . B B . 611 ILE HA   1 1 
        6 15666 2 2 11 ILE HB   H  -1.134 -16.582 -19.996 1.00 . B B . 611 ILE HB   1 1 
        6 15667 2 2 11 ILE HD11 H  -3.635 -18.613 -18.622 1.00 . B B . 611 ILE HD11 1 1 
        6 15668 2 2 11 ILE HD12 H  -3.678 -17.404 -17.317 1.00 . B B . 611 ILE HD12 1 1 
        6 15669 2 2 11 ILE HD13 H  -4.977 -17.447 -18.533 1.00 . B B . 611 ILE HD13 1 1 
        6 15670 2 2 11 ILE HG12 H  -3.406 -15.591 -19.002 1.00 . B B . 611 ILE HG12 1 1 
        6 15671 2 2 11 ILE HG13 H  -3.371 -16.779 -20.291 1.00 . B B . 611 ILE HG13 1 1 
        6 15672 2 2 11 ILE HG21 H  -1.538 -18.411 -17.622 1.00 . B B . 611 ILE HG21 1 1 
        6 15673 2 2 11 ILE HG22 H  -1.781 -18.922 -19.309 1.00 . B B . 611 ILE HG22 1 1 
        6 15674 2 2 11 ILE HG23 H  -0.177 -18.373 -18.768 1.00 . B B . 611 ILE HG23 1 1 
        6 15675 2 2 11 ILE N    N   0.360 -15.935 -17.865 1.00 . B B . 611 ILE N    1 1 
        6 15676 2 2 11 ILE O    O  -2.687 -15.205 -16.325 1.00 . B B . 611 ILE O    1 1 
        6 15677 2 2 12 GLU C    C  -1.491 -15.856 -13.621 1.00 . B B . 612 GLU C    1 1 
        6 15678 2 2 12 GLU CA   C  -1.734 -17.079 -14.506 1.00 . B B . 612 GLU CA   1 1 
        6 15679 2 2 12 GLU CB   C  -1.119 -18.336 -13.886 1.00 . B B . 612 GLU CB   1 1 
        6 15680 2 2 12 GLU CD   C  -1.294 -20.011 -12.009 1.00 . B B . 612 GLU CD   1 1 
        6 15681 2 2 12 GLU CG   C  -1.997 -18.874 -12.755 1.00 . B B . 612 GLU CG   1 1 
        6 15682 2 2 12 GLU H    H  -0.438 -17.429 -16.099 1.00 . B B . 612 GLU H    1 1 
        6 15683 2 2 12 GLU HA   H  -2.805 -17.234 -14.639 1.00 . B B . 612 GLU HA   1 1 
        6 15684 2 2 12 GLU HB2  H  -0.997 -19.101 -14.652 1.00 . B B . 612 GLU HB2  1 1 
        6 15685 2 2 12 GLU HB3  H  -0.125 -18.107 -13.503 1.00 . B B . 612 GLU HB3  1 1 
        6 15686 2 2 12 GLU HE2  H   0.152 -20.241 -10.825 1.00 . B B . 612 GLU HE2  1 1 
        6 15687 2 2 12 GLU HG2  H  -2.234 -18.070 -12.059 1.00 . B B . 612 GLU HG2  1 1 
        6 15688 2 2 12 GLU HG3  H  -2.943 -19.232 -13.162 1.00 . B B . 612 GLU HG3  1 1 
        6 15689 2 2 12 GLU N    N  -1.209 -16.848 -15.841 1.00 . B B . 612 GLU N    1 1 
        6 15690 2 2 12 GLU O    O  -2.429 -15.303 -13.049 1.00 . B B . 612 GLU O    1 1 
        6 15691 2 2 12 GLU OE1  O  -1.903 -21.063 -11.767 1.00 . B B . 612 GLU OE1  1 1 
        6 15692 2 2 12 GLU OE2  O  -0.070 -19.772 -11.680 1.00 . B B . 612 GLU OE2  1 1 
        6 15693 2 2 13 ALA C    C  -0.444 -13.052 -13.345 1.00 . B B . 613 ALA C    1 1 
        6 15694 2 2 13 ALA CA   C   0.151 -14.320 -12.730 1.00 . B B . 613 ALA CA   1 1 
        6 15695 2 2 13 ALA CB   C   1.675 -14.253 -12.618 1.00 . B B . 613 ALA CB   1 1 
        6 15696 2 2 13 ALA H    H   0.530 -15.923 -14.004 1.00 . B B . 613 ALA H    1 1 
        6 15697 2 2 13 ALA HA   H  -0.268 -14.461 -11.733 1.00 . B B . 613 ALA HA   1 1 
        6 15698 2 2 13 ALA HB1  H   2.111 -15.147 -13.065 1.00 . B B . 613 ALA HB1  1 1 
        6 15699 2 2 13 ALA HB2  H   2.040 -13.370 -13.142 1.00 . B B . 613 ALA HB2  1 1 
        6 15700 2 2 13 ALA HB3  H   1.961 -14.196 -11.568 1.00 . B B . 613 ALA HB3  1 1 
        6 15701 2 2 13 ALA N    N  -0.227 -15.468 -13.536 1.00 . B B . 613 ALA N    1 1 
        6 15702 2 2 13 ALA O    O  -0.655 -12.059 -12.649 1.00 . B B . 613 ALA O    1 1 
        6 15703 2 2 14 ALA C    C  -2.557 -11.555 -14.669 1.00 . B B . 614 ALA C    1 1 
        6 15704 2 2 14 ALA CA   C  -1.265 -11.996 -15.360 1.00 . B B . 614 ALA CA   1 1 
        6 15705 2 2 14 ALA CB   C  -1.489 -12.381 -16.824 1.00 . B B . 614 ALA CB   1 1 
        6 15706 2 2 14 ALA H    H  -0.524 -13.936 -15.202 1.00 . B B . 614 ALA H    1 1 
        6 15707 2 2 14 ALA HA   H  -0.543 -11.180 -15.318 1.00 . B B . 614 ALA HA   1 1 
        6 15708 2 2 14 ALA HB1  H  -1.601 -13.462 -16.903 1.00 . B B . 614 ALA HB1  1 1 
        6 15709 2 2 14 ALA HB2  H  -2.392 -11.895 -17.194 1.00 . B B . 614 ALA HB2  1 1 
        6 15710 2 2 14 ALA HB3  H  -0.634 -12.059 -17.419 1.00 . B B . 614 ALA HB3  1 1 
        6 15711 2 2 14 ALA N    N  -0.698 -13.125 -14.643 1.00 . B B . 614 ALA N    1 1 
        6 15712 2 2 14 ALA O    O  -2.759 -10.366 -14.424 1.00 . B B . 614 ALA O    1 1 
        6 15713 2 2 15 ALA C    C  -4.402 -11.529 -12.400 1.00 . B B . 615 ALA C    1 1 
        6 15714 2 2 15 ALA CA   C  -4.664 -12.263 -13.716 1.00 . B B . 615 ALA CA   1 1 
        6 15715 2 2 15 ALA CB   C  -5.425 -13.575 -13.511 1.00 . B B . 615 ALA CB   1 1 
        6 15716 2 2 15 ALA H    H  -3.225 -13.500 -14.577 1.00 . B B . 615 ALA H    1 1 
        6 15717 2 2 15 ALA HA   H  -5.247 -11.618 -14.373 1.00 . B B . 615 ALA HA   1 1 
        6 15718 2 2 15 ALA HB1  H  -5.747 -13.963 -14.477 1.00 . B B . 615 ALA HB1  1 1 
        6 15719 2 2 15 ALA HB2  H  -6.297 -13.394 -12.883 1.00 . B B . 615 ALA HB2  1 1 
        6 15720 2 2 15 ALA HB3  H  -4.773 -14.301 -13.026 1.00 . B B . 615 ALA HB3  1 1 
        6 15721 2 2 15 ALA N    N  -3.397 -12.536 -14.374 1.00 . B B . 615 ALA N    1 1 
        6 15722 2 2 15 ALA O    O  -5.009 -10.493 -12.132 1.00 . B B . 615 ALA O    1 1 
        6 15723 2 2 16 SER C    C  -2.749 -10.041 -10.520 1.00 . B B . 616 SER C    1 1 
        6 15724 2 2 16 SER CA   C  -3.148 -11.505 -10.332 1.00 . B B . 616 SER CA   1 1 
        6 15725 2 2 16 SER CB   C  -2.015 -12.283  -9.660 1.00 . B B . 616 SER CB   1 1 
        6 15726 2 2 16 SER H    H  -3.009 -12.936 -11.839 1.00 . B B . 616 SER H    1 1 
        6 15727 2 2 16 SER HA   H  -4.050 -11.581  -9.724 1.00 . B B . 616 SER HA   1 1 
        6 15728 2 2 16 SER HB2  H  -1.860 -13.225 -10.185 1.00 . B B . 616 SER HB2  1 1 
        6 15729 2 2 16 SER HB3  H  -1.087 -11.716  -9.743 1.00 . B B . 616 SER HB3  1 1 
        6 15730 2 2 16 SER HG   H  -2.171 -11.710  -7.749 1.00 . B B . 616 SER HG   1 1 
        6 15731 2 2 16 SER N    N  -3.498 -12.094 -11.614 1.00 . B B . 616 SER N    1 1 
        6 15732 2 2 16 SER O    O  -2.946  -9.220  -9.625 1.00 . B B . 616 SER O    1 1 
        6 15733 2 2 16 SER OG   O  -2.288 -12.545  -8.286 1.00 . B B . 616 SER OG   1 1 
        6 15734 2 2 17 ALA C    C  -2.995  -7.533 -12.270 1.00 . B B . 617 ALA C    1 1 
        6 15735 2 2 17 ALA CA   C  -1.766  -8.405 -12.006 1.00 . B B . 617 ALA CA   1 1 
        6 15736 2 2 17 ALA CB   C  -0.809  -8.440 -13.200 1.00 . B B . 617 ALA CB   1 1 
        6 15737 2 2 17 ALA H    H  -2.038 -10.430 -12.412 1.00 . B B . 617 ALA H    1 1 
        6 15738 2 2 17 ALA HA   H  -1.232  -8.015 -11.140 1.00 . B B . 617 ALA HA   1 1 
        6 15739 2 2 17 ALA HB1  H  -0.421  -9.450 -13.325 1.00 . B B . 617 ALA HB1  1 1 
        6 15740 2 2 17 ALA HB2  H   0.018  -7.753 -13.022 1.00 . B B . 617 ALA HB2  1 1 
        6 15741 2 2 17 ALA HB3  H  -1.342  -8.140 -14.102 1.00 . B B . 617 ALA HB3  1 1 
        6 15742 2 2 17 ALA N    N  -2.195  -9.757 -11.689 1.00 . B B . 617 ALA N    1 1 
        6 15743 2 2 17 ALA O    O  -3.046  -6.381 -11.844 1.00 . B B . 617 ALA O    1 1 
        6 15744 2 2 18 ILE C    C  -5.833  -6.906 -12.005 1.00 . B B . 618 ILE C    1 1 
        6 15745 2 2 18 ILE CA   C  -5.182  -7.408 -13.295 1.00 . B B . 618 ILE CA   1 1 
        6 15746 2 2 18 ILE CB   C  -6.100  -8.288 -14.146 1.00 . B B . 618 ILE CB   1 1 
        6 15747 2 2 18 ILE CD1  C  -5.257  -7.499 -16.388 1.00 . B B . 618 ILE CD1  1 1 
        6 15748 2 2 18 ILE CG1  C  -5.413  -8.698 -15.450 1.00 . B B . 618 ILE CG1  1 1 
        6 15749 2 2 18 ILE CG2  C  -7.442  -7.597 -14.397 1.00 . B B . 618 ILE CG2  1 1 
        6 15750 2 2 18 ILE H    H  -3.907  -9.056 -13.313 1.00 . B B . 618 ILE H    1 1 
        6 15751 2 2 18 ILE HA   H  -4.909  -6.545 -13.903 1.00 . B B . 618 ILE HA   1 1 
        6 15752 2 2 18 ILE HB   H  -6.308  -9.202 -13.590 1.00 . B B . 618 ILE HB   1 1 
        6 15753 2 2 18 ILE HD11 H  -5.547  -6.588 -15.864 1.00 . B B . 618 ILE HD11 1 1 
        6 15754 2 2 18 ILE HD12 H  -4.218  -7.420 -16.707 1.00 . B B . 618 ILE HD12 1 1 
        6 15755 2 2 18 ILE HD13 H  -5.895  -7.634 -17.261 1.00 . B B . 618 ILE HD13 1 1 
        6 15756 2 2 18 ILE HG12 H  -4.434  -9.123 -15.231 1.00 . B B . 618 ILE HG12 1 1 
        6 15757 2 2 18 ILE HG13 H  -5.996  -9.476 -15.943 1.00 . B B . 618 ILE HG13 1 1 
        6 15758 2 2 18 ILE HG21 H  -7.928  -7.389 -13.444 1.00 . B B . 618 ILE HG21 1 1 
        6 15759 2 2 18 ILE HG22 H  -7.275  -6.662 -14.932 1.00 . B B . 618 ILE HG22 1 1 
        6 15760 2 2 18 ILE HG23 H  -8.080  -8.248 -14.995 1.00 . B B . 618 ILE HG23 1 1 
        6 15761 2 2 18 ILE N    N  -3.956  -8.117 -12.970 1.00 . B B . 618 ILE N    1 1 
        6 15762 2 2 18 ILE O    O  -6.318  -5.777 -11.949 1.00 . B B . 618 ILE O    1 1 
        6 15763 2 2 19 GLN C    C  -5.710  -6.200  -9.125 1.00 . B B . 619 GLN C    1 1 
        6 15764 2 2 19 GLN CA   C  -6.406  -7.428  -9.714 1.00 . B B . 619 GLN CA   1 1 
        6 15765 2 2 19 GLN CB   C  -6.338  -8.613  -8.749 1.00 . B B . 619 GLN CB   1 1 
        6 15766 2 2 19 GLN CD   C  -8.578  -8.174  -7.677 1.00 . B B . 619 GLN CD   1 1 
        6 15767 2 2 19 GLN CG   C  -7.734  -9.174  -8.469 1.00 . B B . 619 GLN CG   1 1 
        6 15768 2 2 19 GLN H    H  -5.426  -8.686 -11.054 1.00 . B B . 619 GLN H    1 1 
        6 15769 2 2 19 GLN HA   H  -7.451  -7.197  -9.922 1.00 . B B . 619 GLN HA   1 1 
        6 15770 2 2 19 GLN HB2  H  -5.705  -9.394  -9.170 1.00 . B B . 619 GLN HB2  1 1 
        6 15771 2 2 19 GLN HB3  H  -5.875  -8.298  -7.813 1.00 . B B . 619 GLN HB3  1 1 
        6 15772 2 2 19 GLN HE21 H -10.136  -8.592  -8.902 1.00 . B B . 619 GLN HE21 1 1 
        6 15773 2 2 19 GLN HE22 H -10.458  -7.423  -7.665 1.00 . B B . 619 GLN HE22 1 1 
        6 15774 2 2 19 GLN HG2  H  -8.230  -9.409  -9.411 1.00 . B B . 619 GLN HG2  1 1 
        6 15775 2 2 19 GLN HG3  H  -7.649 -10.107  -7.912 1.00 . B B . 619 GLN HG3  1 1 
        6 15776 2 2 19 GLN N    N  -5.823  -7.770 -11.000 1.00 . B B . 619 GLN N    1 1 
        6 15777 2 2 19 GLN NE2  N  -9.827  -8.053  -8.118 1.00 . B B . 619 GLN NE2  1 1 
        6 15778 2 2 19 GLN O    O  -6.370  -5.256  -8.692 1.00 . B B . 619 GLN O    1 1 
        6 15779 2 2 19 GLN OE1  O  -8.126  -7.554  -6.729 1.00 . B B . 619 GLN OE1  1 1 
        6 15780 2 2 20 GLY C    C  -3.744  -3.902  -9.463 1.00 . B B . 620 GLY C    1 1 
        6 15781 2 2 20 GLY CA   C  -3.594  -5.155  -8.597 1.00 . B B . 620 GLY CA   1 1 
        6 15782 2 2 20 GLY H    H  -3.857  -7.023  -9.480 1.00 . B B . 620 GLY H    1 1 
        6 15783 2 2 20 GLY HA2  H  -2.545  -5.448  -8.554 1.00 . B B . 620 GLY HA2  1 1 
        6 15784 2 2 20 GLY HA3  H  -3.906  -4.935  -7.576 1.00 . B B . 620 GLY HA3  1 1 
        6 15785 2 2 20 GLY N    N  -4.386  -6.252  -9.126 1.00 . B B . 620 GLY N    1 1 
        6 15786 2 2 20 GLY O    O  -3.793  -2.788  -8.945 1.00 . B B . 620 GLY O    1 1 
        6 15787 2 2 21 ASN C    C  -5.365  -2.447 -11.594 1.00 . B B . 621 ASN C    1 1 
        6 15788 2 2 21 ASN CA   C  -3.956  -3.031 -11.709 1.00 . B B . 621 ASN CA   1 1 
        6 15789 2 2 21 ASN CB   C  -3.759  -3.512 -13.148 1.00 . B B . 621 ASN CB   1 1 
        6 15790 2 2 21 ASN CG   C  -2.273  -3.571 -13.508 1.00 . B B . 621 ASN CG   1 1 
        6 15791 2 2 21 ASN H    H  -3.771  -5.037 -11.180 1.00 . B B . 621 ASN H    1 1 
        6 15792 2 2 21 ASN HA   H  -3.183  -2.314 -11.433 1.00 . B B . 621 ASN HA   1 1 
        6 15793 2 2 21 ASN HB2  H  -4.206  -4.499 -13.269 1.00 . B B . 621 ASN HB2  1 1 
        6 15794 2 2 21 ASN HB3  H  -4.277  -2.842 -13.834 1.00 . B B . 621 ASN HB3  1 1 
        6 15795 2 2 21 ASN HD21 H  -2.160  -1.579 -13.166 1.00 . B B . 621 ASN HD21 1 1 
        6 15796 2 2 21 ASN HD22 H  -0.679  -2.332 -13.654 1.00 . B B . 621 ASN HD22 1 1 
        6 15797 2 2 21 ASN N    N  -3.812  -4.128 -10.767 1.00 . B B . 621 ASN N    1 1 
        6 15798 2 2 21 ASN ND2  N  -1.653  -2.397 -13.437 1.00 . B B . 621 ASN ND2  1 1 
        6 15799 2 2 21 ASN O    O  -5.565  -1.252 -11.808 1.00 . B B . 621 ASN O    1 1 
        6 15800 2 2 21 ASN OD1  O  -1.727  -4.613 -13.830 1.00 . B B . 621 ASN OD1  1 1 
        6 15801 2 2 22 VAL C    C  -7.807  -1.931  -9.933 1.00 . B B . 622 VAL C    1 1 
        6 15802 2 2 22 VAL CA   C  -7.691  -2.901 -11.111 1.00 . B B . 622 VAL CA   1 1 
        6 15803 2 2 22 VAL CB   C  -8.592  -4.129 -10.965 1.00 . B B . 622 VAL CB   1 1 
        6 15804 2 2 22 VAL CG1  C  -9.975  -3.735 -10.443 1.00 . B B . 622 VAL CG1  1 1 
        6 15805 2 2 22 VAL CG2  C  -8.702  -4.889 -12.288 1.00 . B B . 622 VAL CG2  1 1 
        6 15806 2 2 22 VAL H    H  -6.135  -4.286 -11.084 1.00 . B B . 622 VAL H    1 1 
        6 15807 2 2 22 VAL HA   H  -7.976  -2.380 -12.025 1.00 . B B . 622 VAL HA   1 1 
        6 15808 2 2 22 VAL HB   H  -8.135  -4.795 -10.233 1.00 . B B . 622 VAL HB   1 1 
        6 15809 2 2 22 VAL HG11 H -10.308  -2.827 -10.946 1.00 . B B . 622 VAL HG11 1 1 
        6 15810 2 2 22 VAL HG12 H -10.682  -4.540 -10.642 1.00 . B B . 622 VAL HG12 1 1 
        6 15811 2 2 22 VAL HG13 H  -9.921  -3.556  -9.369 1.00 . B B . 622 VAL HG13 1 1 
        6 15812 2 2 22 VAL HG21 H  -7.935  -4.533 -12.976 1.00 . B B . 622 VAL HG21 1 1 
        6 15813 2 2 22 VAL HG22 H  -8.560  -5.955 -12.108 1.00 . B B . 622 VAL HG22 1 1 
        6 15814 2 2 22 VAL HG23 H  -9.687  -4.722 -12.723 1.00 . B B . 622 VAL HG23 1 1 
        6 15815 2 2 22 VAL N    N  -6.306  -3.316 -11.257 1.00 . B B . 622 VAL N    1 1 
        6 15816 2 2 22 VAL O    O  -8.325  -0.826 -10.084 1.00 . B B . 622 VAL O    1 1 
        6 15817 2 2 23 THR C    C  -6.588  -0.260  -7.798 1.00 . B B . 623 THR C    1 1 
        6 15818 2 2 23 THR CA   C  -7.358  -1.565  -7.585 1.00 . B B . 623 THR CA   1 1 
        6 15819 2 2 23 THR CB   C  -6.820  -2.406  -6.426 1.00 . B B . 623 THR CB   1 1 
        6 15820 2 2 23 THR CG2  C  -7.504  -3.771  -6.324 1.00 . B B . 623 THR CG2  1 1 
        6 15821 2 2 23 THR H    H  -6.896  -3.281  -8.674 1.00 . B B . 623 THR H    1 1 
        6 15822 2 2 23 THR HA   H  -8.396  -1.296  -7.389 1.00 . B B . 623 THR HA   1 1 
        6 15823 2 2 23 THR HB   H  -6.893  -1.862  -5.484 1.00 . B B . 623 THR HB   1 1 
        6 15824 2 2 23 THR HG1  H  -4.836  -2.270  -6.194 1.00 . B B . 623 THR HG1  1 1 
        6 15825 2 2 23 THR HG21 H  -8.387  -3.782  -6.963 1.00 . B B . 623 THR HG21 1 1 
        6 15826 2 2 23 THR HG22 H  -6.812  -4.549  -6.646 1.00 . B B . 623 THR HG22 1 1 
        6 15827 2 2 23 THR HG23 H  -7.801  -3.952  -5.291 1.00 . B B . 623 THR HG23 1 1 
        6 15828 2 2 23 THR N    N  -7.316  -2.380  -8.788 1.00 . B B . 623 THR N    1 1 
        6 15829 2 2 23 THR O    O  -7.012   0.797  -7.334 1.00 . B B . 623 THR O    1 1 
        6 15830 2 2 23 THR OG1  O  -5.484  -2.716  -6.812 1.00 . B B . 623 THR OG1  1 1 
        6 15831 2 2 24 SER C    C  -5.491   1.911  -9.357 1.00 . B B . 624 SER C    1 1 
        6 15832 2 2 24 SER CA   C  -4.638   0.780  -8.780 1.00 . B B . 624 SER CA   1 1 
        6 15833 2 2 24 SER CB   C  -3.506   0.423  -9.745 1.00 . B B . 624 SER CB   1 1 
        6 15834 2 2 24 SER H    H  -5.133  -1.241  -8.873 1.00 . B B . 624 SER H    1 1 
        6 15835 2 2 24 SER HA   H  -4.216   1.072  -7.818 1.00 . B B . 624 SER HA   1 1 
        6 15836 2 2 24 SER HB2  H  -3.865  -0.305 -10.472 1.00 . B B . 624 SER HB2  1 1 
        6 15837 2 2 24 SER HB3  H  -3.212   1.312 -10.303 1.00 . B B . 624 SER HB3  1 1 
        6 15838 2 2 24 SER HG   H  -2.644  -0.465  -8.172 1.00 . B B . 624 SER HG   1 1 
        6 15839 2 2 24 SER N    N  -5.471  -0.378  -8.500 1.00 . B B . 624 SER N    1 1 
        6 15840 2 2 24 SER O    O  -5.409   3.050  -8.901 1.00 . B B . 624 SER O    1 1 
        6 15841 2 2 24 SER OG   O  -2.371  -0.105  -9.064 1.00 . B B . 624 SER OG   1 1 
        6 15842 2 2 25 ILE C    C  -8.275   2.929 -10.031 1.00 . B B . 625 ILE C    1 1 
        6 15843 2 2 25 ILE CA   C  -7.158   2.528 -10.997 1.00 . B B . 625 ILE CA   1 1 
        6 15844 2 2 25 ILE CB   C  -7.668   1.987 -12.335 1.00 . B B . 625 ILE CB   1 1 
        6 15845 2 2 25 ILE CD1  C  -5.938   1.037 -13.905 1.00 . B B . 625 ILE CD1  1 1 
        6 15846 2 2 25 ILE CG1  C  -6.682   2.299 -13.463 1.00 . B B . 625 ILE CG1  1 1 
        6 15847 2 2 25 ILE CG2  C  -9.072   2.511 -12.640 1.00 . B B . 625 ILE CG2  1 1 
        6 15848 2 2 25 ILE H    H  -6.352   0.628 -10.718 1.00 . B B . 625 ILE H    1 1 
        6 15849 2 2 25 ILE HA   H  -6.557   3.410 -11.215 1.00 . B B . 625 ILE HA   1 1 
        6 15850 2 2 25 ILE HB   H  -7.738   0.902 -12.260 1.00 . B B . 625 ILE HB   1 1 
        6 15851 2 2 25 ILE HD11 H  -6.647   0.216 -14.014 1.00 . B B . 625 ILE HD11 1 1 
        6 15852 2 2 25 ILE HD12 H  -5.446   1.221 -14.860 1.00 . B B . 625 ILE HD12 1 1 
        6 15853 2 2 25 ILE HD13 H  -5.191   0.775 -13.156 1.00 . B B . 625 ILE HD13 1 1 
        6 15854 2 2 25 ILE HG12 H  -7.218   2.725 -14.311 1.00 . B B . 625 ILE HG12 1 1 
        6 15855 2 2 25 ILE HG13 H  -5.966   3.049 -13.128 1.00 . B B . 625 ILE HG13 1 1 
        6 15856 2 2 25 ILE HG21 H  -9.098   3.590 -12.488 1.00 . B B . 625 ILE HG21 1 1 
        6 15857 2 2 25 ILE HG22 H  -9.329   2.283 -13.674 1.00 . B B . 625 ILE HG22 1 1 
        6 15858 2 2 25 ILE HG23 H  -9.791   2.033 -11.973 1.00 . B B . 625 ILE HG23 1 1 
        6 15859 2 2 25 ILE N    N  -6.291   1.557 -10.353 1.00 . B B . 625 ILE N    1 1 
        6 15860 2 2 25 ILE O    O  -8.779   4.049 -10.090 1.00 . B B . 625 ILE O    1 1 
        6 15861 2 2 26 HIS C    C  -9.292   3.423  -7.306 1.00 . B B . 626 HIS C    1 1 
        6 15862 2 2 26 HIS CA   C  -9.676   2.232  -8.187 1.00 . B B . 626 HIS CA   1 1 
        6 15863 2 2 26 HIS CB   C  -9.967   0.966  -7.379 1.00 . B B . 626 HIS CB   1 1 
        6 15864 2 2 26 HIS CD2  C -12.410   1.760  -6.892 1.00 . B B . 626 HIS CD2  1 1 
        6 15865 2 2 26 HIS CE1  C -12.893   0.329  -5.309 1.00 . B B . 626 HIS CE1  1 1 
        6 15866 2 2 26 HIS CG   C -11.317   0.967  -6.700 1.00 . B B . 626 HIS CG   1 1 
        6 15867 2 2 26 HIS H    H  -8.214   1.082  -9.124 1.00 . B B . 626 HIS H    1 1 
        6 15868 2 2 26 HIS HA   H -10.577   2.482  -8.748 1.00 . B B . 626 HIS HA   1 1 
        6 15869 2 2 26 HIS HB2  H  -9.906   0.102  -8.041 1.00 . B B . 626 HIS HB2  1 1 
        6 15870 2 2 26 HIS HB3  H  -9.192   0.844  -6.622 1.00 . B B . 626 HIS HB3  1 1 
        6 15871 2 2 26 HIS HD1  H -11.057  -0.639  -5.326 1.00 . B B . 626 HIS HD1  1 1 
        6 15872 2 2 26 HIS HD2  H -12.488   2.573  -7.613 1.00 . B B . 626 HIS HD2  1 1 
        6 15873 2 2 26 HIS HE1  H -13.443  -0.204  -4.533 1.00 . B B . 626 HIS HE1  1 1 
        6 15874 2 2 26 HIS N    N  -8.629   1.991  -9.164 1.00 . B B . 626 HIS N    1 1 
        6 15875 2 2 26 HIS ND1  N -11.651   0.075  -5.696 1.00 . B B . 626 HIS ND1  1 1 
        6 15876 2 2 26 HIS NE2  N -13.361   1.373  -6.051 1.00 . B B . 626 HIS NE2  1 1 
        6 15877 2 2 26 HIS O    O -10.093   4.335  -7.106 1.00 . B B . 626 HIS O    1 1 
        6 15878 2 2 27 SER C    C  -7.104   5.621  -6.802 1.00 . B B . 627 SER C    1 1 
        6 15879 2 2 27 SER CA   C  -7.567   4.439  -5.950 1.00 . B B . 627 SER CA   1 1 
        6 15880 2 2 27 SER CB   C  -6.422   3.942  -5.065 1.00 . B B . 627 SER CB   1 1 
        6 15881 2 2 27 SER H    H  -7.422   2.630  -6.972 1.00 . B B . 627 SER H    1 1 
        6 15882 2 2 27 SER HA   H  -8.411   4.726  -5.323 1.00 . B B . 627 SER HA   1 1 
        6 15883 2 2 27 SER HB2  H  -5.902   3.127  -5.569 1.00 . B B . 627 SER HB2  1 1 
        6 15884 2 2 27 SER HB3  H  -5.698   4.744  -4.924 1.00 . B B . 627 SER HB3  1 1 
        6 15885 2 2 27 SER HG   H  -6.410   3.984  -3.064 1.00 . B B . 627 SER HG   1 1 
        6 15886 2 2 27 SER N    N  -8.067   3.375  -6.804 1.00 . B B . 627 SER N    1 1 
        6 15887 2 2 27 SER O    O  -7.436   6.769  -6.511 1.00 . B B . 627 SER O    1 1 
        6 15888 2 2 27 SER OG   O  -6.885   3.493  -3.794 1.00 . B B . 627 SER OG   1 1 
        6 15889 2 2 28 LEU C    C  -6.945   7.323  -9.051 1.00 . B B . 628 LEU C    1 1 
        6 15890 2 2 28 LEU CA   C  -5.832   6.322  -8.737 1.00 . B B . 628 LEU CA   1 1 
        6 15891 2 2 28 LEU CB   C  -5.212   5.681  -9.980 1.00 . B B . 628 LEU CB   1 1 
        6 15892 2 2 28 LEU CD1  C  -3.275   4.341 -10.881 1.00 . B B . 628 LEU CD1  1 1 
        6 15893 2 2 28 LEU CD2  C  -2.958   6.779 -10.252 1.00 . B B . 628 LEU CD2  1 1 
        6 15894 2 2 28 LEU CG   C  -3.696   5.475  -9.944 1.00 . B B . 628 LEU CG   1 1 
        6 15895 2 2 28 LEU H    H  -6.079   4.364  -8.070 1.00 . B B . 628 LEU H    1 1 
        6 15896 2 2 28 LEU HA   H  -5.033   6.847  -8.212 1.00 . B B . 628 LEU HA   1 1 
        6 15897 2 2 28 LEU HB2  H  -5.687   4.713 -10.141 1.00 . B B . 628 LEU HB2  1 1 
        6 15898 2 2 28 LEU HB3  H  -5.454   6.302 -10.843 1.00 . B B . 628 LEU HB3  1 1 
        6 15899 2 2 28 LEU HD11 H  -4.020   4.224 -11.668 1.00 . B B . 628 LEU HD11 1 1 
        6 15900 2 2 28 LEU HD12 H  -2.309   4.579 -11.327 1.00 . B B . 628 LEU HD12 1 1 
        6 15901 2 2 28 LEU HD13 H  -3.195   3.413 -10.315 1.00 . B B . 628 LEU HD13 1 1 
        6 15902 2 2 28 LEU HD21 H  -3.521   7.620  -9.847 1.00 . B B . 628 LEU HD21 1 1 
        6 15903 2 2 28 LEU HD22 H  -1.968   6.752  -9.798 1.00 . B B . 628 LEU HD22 1 1 
        6 15904 2 2 28 LEU HD23 H  -2.859   6.893 -11.332 1.00 . B B . 628 LEU HD23 1 1 
        6 15905 2 2 28 LEU HG   H  -3.416   5.178  -8.933 1.00 . B B . 628 LEU HG   1 1 
        6 15906 2 2 28 LEU N    N  -6.344   5.300  -7.839 1.00 . B B . 628 LEU N    1 1 
        6 15907 2 2 28 LEU O    O  -6.773   8.527  -8.864 1.00 . B B . 628 LEU O    1 1 
        6 15908 2 2 29 LEU C    C  -9.532   8.538  -8.685 1.00 . B B . 629 LEU C    1 1 
        6 15909 2 2 29 LEU CA   C  -9.203   7.621  -9.865 1.00 . B B . 629 LEU CA   1 1 
        6 15910 2 2 29 LEU CB   C -10.381   6.755 -10.318 1.00 . B B . 629 LEU CB   1 1 
        6 15911 2 2 29 LEU CD1  C -11.478   8.213 -12.058 1.00 . B B . 629 LEU CD1  1 1 
        6 15912 2 2 29 LEU CD2  C  -9.567   6.675 -12.704 1.00 . B B . 629 LEU CD2  1 1 
        6 15913 2 2 29 LEU CG   C -10.777   6.880 -11.790 1.00 . B B . 629 LEU CG   1 1 
        6 15914 2 2 29 LEU H    H  -8.193   5.809  -9.672 1.00 . B B . 629 LEU H    1 1 
        6 15915 2 2 29 LEU HA   H  -8.913   8.240 -10.714 1.00 . B B . 629 LEU HA   1 1 
        6 15916 2 2 29 LEU HB2  H -10.138   5.712 -10.115 1.00 . B B . 629 LEU HB2  1 1 
        6 15917 2 2 29 LEU HB3  H -11.247   7.007  -9.706 1.00 . B B . 629 LEU HB3  1 1 
        6 15918 2 2 29 LEU HD11 H -11.138   8.954 -11.335 1.00 . B B . 629 LEU HD11 1 1 
        6 15919 2 2 29 LEU HD12 H -11.240   8.553 -13.066 1.00 . B B . 629 LEU HD12 1 1 
        6 15920 2 2 29 LEU HD13 H -12.556   8.082 -11.964 1.00 . B B . 629 LEU HD13 1 1 
        6 15921 2 2 29 LEU HD21 H  -8.676   6.516 -12.096 1.00 . B B . 629 LEU HD21 1 1 
        6 15922 2 2 29 LEU HD22 H  -9.734   5.804 -13.338 1.00 . B B . 629 LEU HD22 1 1 
        6 15923 2 2 29 LEU HD23 H  -9.429   7.558 -13.328 1.00 . B B . 629 LEU HD23 1 1 
        6 15924 2 2 29 LEU HG   H -11.492   6.089 -12.020 1.00 . B B . 629 LEU HG   1 1 
        6 15925 2 2 29 LEU N    N  -8.062   6.789  -9.523 1.00 . B B . 629 LEU N    1 1 
        6 15926 2 2 29 LEU O    O  -9.793   9.726  -8.872 1.00 . B B . 629 LEU O    1 1 
        6 15927 2 2 30 ASP C    C  -8.681   9.714  -6.037 1.00 . B B . 630 ASP C    1 1 
        6 15928 2 2 30 ASP CA   C  -9.801   8.702  -6.287 1.00 . B B . 630 ASP CA   1 1 
        6 15929 2 2 30 ASP CB   C  -9.882   7.776  -5.072 1.00 . B B . 630 ASP CB   1 1 
        6 15930 2 2 30 ASP CG   C -11.286   7.268  -4.739 1.00 . B B . 630 ASP CG   1 1 
        6 15931 2 2 30 ASP H    H  -9.295   6.986  -7.354 1.00 . B B . 630 ASP H    1 1 
        6 15932 2 2 30 ASP HA   H -10.762   9.181  -6.472 1.00 . B B . 630 ASP HA   1 1 
        6 15933 2 2 30 ASP HB2  H  -9.233   6.918  -5.244 1.00 . B B . 630 ASP HB2  1 1 
        6 15934 2 2 30 ASP HB3  H  -9.488   8.305  -4.204 1.00 . B B . 630 ASP HB3  1 1 
        6 15935 2 2 30 ASP HD2  H -11.431   6.346  -6.374 1.00 . B B . 630 ASP HD2  1 1 
        6 15936 2 2 30 ASP N    N  -9.509   7.952  -7.497 1.00 . B B . 630 ASP N    1 1 
        6 15937 2 2 30 ASP O    O  -8.911  10.763  -5.436 1.00 . B B . 630 ASP O    1 1 
        6 15938 2 2 30 ASP OD1  O -11.983   7.832  -3.882 1.00 . B B . 630 ASP OD1  1 1 
        6 15939 2 2 30 ASP OD2  O -11.665   6.233  -5.409 1.00 . B B . 630 ASP OD2  1 1 
        6 15940 2 2 31 GLU C    C  -6.435  11.431  -7.288 1.00 . B B . 631 GLU C    1 1 
        6 15941 2 2 31 GLU CA   C  -6.339  10.230  -6.345 1.00 . B B . 631 GLU CA   1 1 
        6 15942 2 2 31 GLU CB   C  -5.038   9.457  -6.572 1.00 . B B . 631 GLU CB   1 1 
        6 15943 2 2 31 GLU CD   C  -3.833  10.613  -4.682 1.00 . B B . 631 GLU CD   1 1 
        6 15944 2 2 31 GLU CG   C  -4.276   9.267  -5.259 1.00 . B B . 631 GLU CG   1 1 
        6 15945 2 2 31 GLU H    H  -7.316   8.510  -6.998 1.00 . B B . 631 GLU H    1 1 
        6 15946 2 2 31 GLU HA   H  -6.376  10.569  -5.309 1.00 . B B . 631 GLU HA   1 1 
        6 15947 2 2 31 GLU HB2  H  -5.261   8.485  -7.012 1.00 . B B . 631 GLU HB2  1 1 
        6 15948 2 2 31 GLU HB3  H  -4.412   9.993  -7.286 1.00 . B B . 631 GLU HB3  1 1 
        6 15949 2 2 31 GLU HE2  H  -4.823  10.795  -3.091 1.00 . B B . 631 GLU HE2  1 1 
        6 15950 2 2 31 GLU HG2  H  -4.910   8.749  -4.539 1.00 . B B . 631 GLU HG2  1 1 
        6 15951 2 2 31 GLU HG3  H  -3.404   8.635  -5.429 1.00 . B B . 631 GLU HG3  1 1 
        6 15952 2 2 31 GLU N    N  -7.494   9.365  -6.510 1.00 . B B . 631 GLU N    1 1 
        6 15953 2 2 31 GLU O    O  -6.216  12.568  -6.875 1.00 . B B . 631 GLU O    1 1 
        6 15954 2 2 31 GLU OE1  O  -3.470  11.523  -5.441 1.00 . B B . 631 GLU OE1  1 1 
        6 15955 2 2 31 GLU OE2  O  -3.876  10.695  -3.396 1.00 . B B . 631 GLU OE2  1 1 
        6 15956 2 2 32 GLY C    C  -8.136  13.032  -9.291 1.00 . B B . 632 GLY C    1 1 
        6 15957 2 2 32 GLY CA   C  -6.892  12.178  -9.543 1.00 . B B . 632 GLY CA   1 1 
        6 15958 2 2 32 GLY H    H  -6.941  10.208  -8.865 1.00 . B B . 632 GLY H    1 1 
        6 15959 2 2 32 GLY HA2  H  -6.951  11.727 -10.533 1.00 . B B . 632 GLY HA2  1 1 
        6 15960 2 2 32 GLY HA3  H  -6.004  12.810  -9.532 1.00 . B B . 632 GLY HA3  1 1 
        6 15961 2 2 32 GLY N    N  -6.764  11.136  -8.537 1.00 . B B . 632 GLY N    1 1 
        6 15962 2 2 32 GLY O    O  -8.122  14.240  -9.523 1.00 . B B . 632 GLY O    1 1 
        6 15963 2 2 33 LYS C    C -10.174  14.191  -7.543 1.00 . B B . 633 LYS C    1 1 
        6 15964 2 2 33 LYS CA   C -10.434  13.055  -8.535 1.00 . B B . 633 LYS CA   1 1 
        6 15965 2 2 33 LYS CB   C -11.495  12.058  -8.064 1.00 . B B . 633 LYS CB   1 1 
        6 15966 2 2 33 LYS CD   C -13.257  12.770  -9.721 1.00 . B B . 633 LYS CD   1 1 
        6 15967 2 2 33 LYS CE   C -13.981  14.091  -9.990 1.00 . B B . 633 LYS CE   1 1 
        6 15968 2 2 33 LYS CG   C -12.902  12.632  -8.239 1.00 . B B . 633 LYS CG   1 1 
        6 15969 2 2 33 LYS H    H  -9.188  11.389  -8.635 1.00 . B B . 633 LYS H    1 1 
        6 15970 2 2 33 LYS HA   H -10.790  13.487  -9.470 1.00 . B B . 633 LYS HA   1 1 
        6 15971 2 2 33 LYS HB2  H -11.403  11.130  -8.629 1.00 . B B . 633 LYS HB2  1 1 
        6 15972 2 2 33 LYS HB3  H -11.327  11.811  -7.016 1.00 . B B . 633 LYS HB3  1 1 
        6 15973 2 2 33 LYS HD2  H -12.350  12.720 -10.323 1.00 . B B . 633 LYS HD2  1 1 
        6 15974 2 2 33 LYS HD3  H -13.889  11.937 -10.027 1.00 . B B . 633 LYS HD3  1 1 
        6 15975 2 2 33 LYS HE2  H -14.868  14.162  -9.361 1.00 . B B . 633 LYS HE2  1 1 
        6 15976 2 2 33 LYS HE3  H -13.334  14.928  -9.724 1.00 . B B . 633 LYS HE3  1 1 
        6 15977 2 2 33 LYS HG2  H -13.627  11.983  -7.747 1.00 . B B . 633 LYS HG2  1 1 
        6 15978 2 2 33 LYS HG3  H -12.965  13.605  -7.754 1.00 . B B . 633 LYS HG3  1 1 
        6 15979 2 2 33 LYS N    N  -9.184  12.371  -8.820 1.00 . B B . 633 LYS N    1 1 
        6 15980 2 2 33 LYS NZ   N -14.367  14.190 -11.415 1.00 . B B . 633 LYS NZ   1 1 
        6 15981 2 2 33 LYS O    O -10.833  15.228  -7.595 1.00 . B B . 633 LYS O    1 1 
        6 15982 2 2 34 GLN C    C  -8.197  16.158  -6.323 1.00 . B B . 634 GLN C    1 1 
        6 15983 2 2 34 GLN CA   C  -8.857  14.947  -5.661 1.00 . B B . 634 GLN CA   1 1 
        6 15984 2 2 34 GLN CB   C  -7.945  14.342  -4.592 1.00 . B B . 634 GLN CB   1 1 
        6 15985 2 2 34 GLN CD   C  -9.409  13.988  -2.569 1.00 . B B . 634 GLN CD   1 1 
        6 15986 2 2 34 GLN CG   C  -8.699  13.315  -3.745 1.00 . B B . 634 GLN CG   1 1 
        6 15987 2 2 34 GLN H    H  -8.680  13.110  -6.628 1.00 . B B . 634 GLN H    1 1 
        6 15988 2 2 34 GLN HA   H  -9.799  15.244  -5.201 1.00 . B B . 634 GLN HA   1 1 
        6 15989 2 2 34 GLN HB2  H  -7.086  13.867  -5.067 1.00 . B B . 634 GLN HB2  1 1 
        6 15990 2 2 34 GLN HB3  H  -7.557  15.133  -3.950 1.00 . B B . 634 GLN HB3  1 1 
        6 15991 2 2 34 GLN HE21 H  -8.626  12.576  -1.348 1.00 . B B . 634 GLN HE21 1 1 
        6 15992 2 2 34 GLN HE22 H  -9.625  13.757  -0.570 1.00 . B B . 634 GLN HE22 1 1 
        6 15993 2 2 34 GLN HG2  H  -9.428  12.793  -4.365 1.00 . B B . 634 GLN HG2  1 1 
        6 15994 2 2 34 GLN HG3  H  -8.002  12.564  -3.372 1.00 . B B . 634 GLN HG3  1 1 
        6 15995 2 2 34 GLN N    N  -9.212  13.956  -6.663 1.00 . B B . 634 GLN N    1 1 
        6 15996 2 2 34 GLN NE2  N  -9.203  13.391  -1.399 1.00 . B B . 634 GLN NE2  1 1 
        6 15997 2 2 34 GLN O    O  -8.230  17.261  -5.779 1.00 . B B . 634 GLN O    1 1 
        6 15998 2 2 34 GLN OE1  O -10.098  14.984  -2.715 1.00 . B B . 634 GLN OE1  1 1 
        6 15999 2 2 35 SER C    C  -7.953  17.692  -9.127 1.00 . B B . 635 SER C    1 1 
        6 16000 2 2 35 SER CA   C  -6.947  16.970  -8.228 1.00 . B B . 635 SER CA   1 1 
        6 16001 2 2 35 SER CB   C  -5.793  16.413  -9.063 1.00 . B B . 635 SER CB   1 1 
        6 16002 2 2 35 SER H    H  -7.591  15.012  -7.922 1.00 . B B . 635 SER H    1 1 
        6 16003 2 2 35 SER HA   H  -6.554  17.649  -7.472 1.00 . B B . 635 SER HA   1 1 
        6 16004 2 2 35 SER HB2  H  -5.761  15.328  -8.962 1.00 . B B . 635 SER HB2  1 1 
        6 16005 2 2 35 SER HB3  H  -5.970  16.630 -10.117 1.00 . B B . 635 SER HB3  1 1 
        6 16006 2 2 35 SER HG   H  -4.498  17.049  -7.676 1.00 . B B . 635 SER HG   1 1 
        6 16007 2 2 35 SER N    N  -7.613  15.912  -7.486 1.00 . B B . 635 SER N    1 1 
        6 16008 2 2 35 SER O    O  -7.837  18.896  -9.351 1.00 . B B . 635 SER O    1 1 
        6 16009 2 2 35 SER OG   O  -4.537  16.962  -8.671 1.00 . B B . 635 SER OG   1 1 
        6 16010 2 2 36 LEU C    C -10.449  18.796  -9.897 1.00 . B B . 636 LEU C    1 1 
        6 16011 2 2 36 LEU CA   C  -9.941  17.478 -10.486 1.00 . B B . 636 LEU CA   1 1 
        6 16012 2 2 36 LEU CB   C -11.047  16.449 -10.733 1.00 . B B . 636 LEU CB   1 1 
        6 16013 2 2 36 LEU CD1  C -11.717  16.793 -13.139 1.00 . B B . 636 LEU CD1  1 1 
        6 16014 2 2 36 LEU CD2  C  -9.694  15.372 -12.569 1.00 . B B . 636 LEU CD2  1 1 
        6 16015 2 2 36 LEU CG   C -11.087  15.830 -12.131 1.00 . B B . 636 LEU CG   1 1 
        6 16016 2 2 36 LEU H    H  -9.004  15.948  -9.429 1.00 . B B . 636 LEU H    1 1 
        6 16017 2 2 36 LEU HA   H  -9.475  17.687 -11.449 1.00 . B B . 636 LEU HA   1 1 
        6 16018 2 2 36 LEU HB2  H -10.936  15.646 -10.004 1.00 . B B . 636 LEU HB2  1 1 
        6 16019 2 2 36 LEU HB3  H -12.008  16.924 -10.540 1.00 . B B . 636 LEU HB3  1 1 
        6 16020 2 2 36 LEU HD11 H -11.293  17.788 -13.005 1.00 . B B . 636 LEU HD11 1 1 
        6 16021 2 2 36 LEU HD12 H -11.512  16.445 -14.152 1.00 . B B . 636 LEU HD12 1 1 
        6 16022 2 2 36 LEU HD13 H -12.794  16.832 -12.980 1.00 . B B . 636 LEU HD13 1 1 
        6 16023 2 2 36 LEU HD21 H  -9.064  15.235 -11.690 1.00 . B B . 636 LEU HD21 1 1 
        6 16024 2 2 36 LEU HD22 H  -9.774  14.429 -13.109 1.00 . B B . 636 LEU HD22 1 1 
        6 16025 2 2 36 LEU HD23 H  -9.251  16.127 -13.219 1.00 . B B . 636 LEU HD23 1 1 
        6 16026 2 2 36 LEU HG   H -11.720  14.943 -12.094 1.00 . B B . 636 LEU HG   1 1 
        6 16027 2 2 36 LEU N    N  -8.917  16.926  -9.617 1.00 . B B . 636 LEU N    1 1 
        6 16028 2 2 36 LEU O    O -10.495  19.812 -10.589 1.00 . B B . 636 LEU O    1 1 
        6 16029 2 2 37 THR C    C -10.210  20.956  -7.785 1.00 . B B . 637 THR C    1 1 
        6 16030 2 2 37 THR CA   C -11.318  19.912  -7.935 1.00 . B B . 637 THR CA   1 1 
        6 16031 2 2 37 THR CB   C -11.911  19.459  -6.600 1.00 . B B . 637 THR CB   1 1 
        6 16032 2 2 37 THR CG2  C -11.074  18.370  -5.926 1.00 . B B . 637 THR CG2  1 1 
        6 16033 2 2 37 THR H    H -10.775  17.906  -8.070 1.00 . B B . 637 THR H    1 1 
        6 16034 2 2 37 THR HA   H -12.100  20.362  -8.547 1.00 . B B . 637 THR HA   1 1 
        6 16035 2 2 37 THR HB   H -12.945  19.136  -6.723 1.00 . B B . 637 THR HB   1 1 
        6 16036 2 2 37 THR HG1  H -12.086  20.377  -4.830 1.00 . B B . 637 THR HG1  1 1 
        6 16037 2 2 37 THR HG21 H -10.026  18.498  -6.196 1.00 . B B . 637 THR HG21 1 1 
        6 16038 2 2 37 THR HG22 H -11.183  18.445  -4.844 1.00 . B B . 637 THR HG22 1 1 
        6 16039 2 2 37 THR HG23 H -11.417  17.390  -6.259 1.00 . B B . 637 THR HG23 1 1 
        6 16040 2 2 37 THR N    N -10.816  18.736  -8.626 1.00 . B B . 637 THR N    1 1 
        6 16041 2 2 37 THR O    O -10.487  22.149  -7.668 1.00 . B B . 637 THR O    1 1 
        6 16042 2 2 37 THR OG1  O -11.756  20.592  -5.749 1.00 . B B . 637 THR OG1  1 1 
        6 16043 2 2 38 LYS C    C  -7.525  21.996  -9.011 1.00 . B B . 638 LYS C    1 1 
        6 16044 2 2 38 LYS CA   C  -7.826  21.345  -7.659 1.00 . B B . 638 LYS CA   1 1 
        6 16045 2 2 38 LYS CB   C  -6.639  20.583  -7.066 1.00 . B B . 638 LYS CB   1 1 
        6 16046 2 2 38 LYS CD   C  -6.344  20.502  -4.563 1.00 . B B . 638 LYS CD   1 1 
        6 16047 2 2 38 LYS CE   C  -5.235  19.593  -4.029 1.00 . B B . 638 LYS CE   1 1 
        6 16048 2 2 38 LYS CG   C  -7.037  19.870  -5.772 1.00 . B B . 638 LYS CG   1 1 
        6 16049 2 2 38 LYS H    H  -8.760  19.498  -7.888 1.00 . B B . 638 LYS H    1 1 
        6 16050 2 2 38 LYS HA   H  -8.092  22.129  -6.950 1.00 . B B . 638 LYS HA   1 1 
        6 16051 2 2 38 LYS HB2  H  -6.272  19.854  -7.788 1.00 . B B . 638 LYS HB2  1 1 
        6 16052 2 2 38 LYS HB3  H  -5.820  21.275  -6.867 1.00 . B B . 638 LYS HB3  1 1 
        6 16053 2 2 38 LYS HD2  H  -5.923  21.468  -4.843 1.00 . B B . 638 LYS HD2  1 1 
        6 16054 2 2 38 LYS HD3  H  -7.076  20.690  -3.777 1.00 . B B . 638 LYS HD3  1 1 
        6 16055 2 2 38 LYS HE2  H  -5.550  18.551  -4.092 1.00 . B B . 638 LYS HE2  1 1 
        6 16056 2 2 38 LYS HE3  H  -4.344  19.695  -4.647 1.00 . B B . 638 LYS HE3  1 1 
        6 16057 2 2 38 LYS HG2  H  -8.118  19.919  -5.643 1.00 . B B . 638 LYS HG2  1 1 
        6 16058 2 2 38 LYS HG3  H  -6.771  18.815  -5.837 1.00 . B B . 638 LYS HG3  1 1 
        6 16059 2 2 38 LYS N    N  -8.977  20.469  -7.793 1.00 . B B . 638 LYS N    1 1 
        6 16060 2 2 38 LYS NZ   N  -4.915  19.936  -2.625 1.00 . B B . 638 LYS NZ   1 1 
        6 16061 2 2 38 LYS O    O  -7.070  23.137  -9.067 1.00 . B B . 638 LYS O    1 1 
        6 16062 2 2 39 LEU C    C  -8.804  22.461 -11.913 1.00 . B B . 639 LEU C    1 1 
        6 16063 2 2 39 LEU CA   C  -7.556  21.731 -11.414 1.00 . B B . 639 LEU CA   1 1 
        6 16064 2 2 39 LEU CB   C  -7.105  20.589 -12.327 1.00 . B B . 639 LEU CB   1 1 
        6 16065 2 2 39 LEU CD1  C  -4.728  21.212 -11.762 1.00 . B B . 639 LEU CD1  1 1 
        6 16066 2 2 39 LEU CD2  C  -5.669  18.973 -11.028 1.00 . B B . 639 LEU CD2  1 1 
        6 16067 2 2 39 LEU CG   C  -5.685  20.067 -12.098 1.00 . B B . 639 LEU CG   1 1 
        6 16068 2 2 39 LEU H    H  -8.162  20.314 -10.012 1.00 . B B . 639 LEU H    1 1 
        6 16069 2 2 39 LEU HA   H  -6.734  22.445 -11.363 1.00 . B B . 639 LEU HA   1 1 
        6 16070 2 2 39 LEU HB2  H  -7.800  19.758 -12.207 1.00 . B B . 639 LEU HB2  1 1 
        6 16071 2 2 39 LEU HB3  H  -7.185  20.924 -13.362 1.00 . B B . 639 LEU HB3  1 1 
        6 16072 2 2 39 LEU HD11 H  -4.943  22.066 -12.404 1.00 . B B . 639 LEU HD11 1 1 
        6 16073 2 2 39 LEU HD12 H  -4.858  21.500 -10.719 1.00 . B B . 639 LEU HD12 1 1 
        6 16074 2 2 39 LEU HD13 H  -3.700  20.885 -11.923 1.00 . B B . 639 LEU HD13 1 1 
        6 16075 2 2 39 LEU HD21 H  -6.550  18.340 -11.142 1.00 . B B . 639 LEU HD21 1 1 
        6 16076 2 2 39 LEU HD22 H  -4.770  18.368 -11.141 1.00 . B B . 639 LEU HD22 1 1 
        6 16077 2 2 39 LEU HD23 H  -5.677  19.432 -10.040 1.00 . B B . 639 LEU HD23 1 1 
        6 16078 2 2 39 LEU HG   H  -5.333  19.615 -13.026 1.00 . B B . 639 LEU HG   1 1 
        6 16079 2 2 39 LEU N    N  -7.792  21.241 -10.067 1.00 . B B . 639 LEU N    1 1 
        6 16080 2 2 39 LEU O    O  -8.740  23.215 -12.883 1.00 . B B . 639 LEU O    1 1 
        6 16081 2 2 40 ALA C    C -10.945  24.330 -11.829 1.00 . B B . 640 ALA C    1 1 
        6 16082 2 2 40 ALA CA   C -11.171  22.836 -11.590 1.00 . B B . 640 ALA CA   1 1 
        6 16083 2 2 40 ALA CB   C -12.205  22.571 -10.493 1.00 . B B . 640 ALA CB   1 1 
        6 16084 2 2 40 ALA H    H  -9.953  21.597 -10.441 1.00 . B B . 640 ALA H    1 1 
        6 16085 2 2 40 ALA HA   H -11.516  22.376 -12.516 1.00 . B B . 640 ALA HA   1 1 
        6 16086 2 2 40 ALA HB1  H -12.031  21.586 -10.060 1.00 . B B . 640 ALA HB1  1 1 
        6 16087 2 2 40 ALA HB2  H -12.114  23.330  -9.717 1.00 . B B . 640 ALA HB2  1 1 
        6 16088 2 2 40 ALA HB3  H -13.207  22.607 -10.922 1.00 . B B . 640 ALA HB3  1 1 
        6 16089 2 2 40 ALA N    N  -9.910  22.211 -11.228 1.00 . B B . 640 ALA N    1 1 
        6 16090 2 2 40 ALA O    O -11.492  24.901 -12.771 1.00 . B B . 640 ALA O    1 1 
        6 16091 2 2 41 ALA C    C  -9.241  26.626 -12.445 1.00 . B B . 641 ALA C    1 1 
        6 16092 2 2 41 ALA CA   C  -9.834  26.338 -11.064 1.00 . B B . 641 ALA CA   1 1 
        6 16093 2 2 41 ALA CB   C  -8.891  26.743  -9.929 1.00 . B B . 641 ALA CB   1 1 
        6 16094 2 2 41 ALA H    H  -9.698  24.449 -10.196 1.00 . B B . 641 ALA H    1 1 
        6 16095 2 2 41 ALA HA   H -10.769  26.887 -10.957 1.00 . B B . 641 ALA HA   1 1 
        6 16096 2 2 41 ALA HB1  H  -9.194  27.713  -9.535 1.00 . B B . 641 ALA HB1  1 1 
        6 16097 2 2 41 ALA HB2  H  -8.937  25.997  -9.135 1.00 . B B . 641 ALA HB2  1 1 
        6 16098 2 2 41 ALA HB3  H  -7.871  26.807 -10.309 1.00 . B B . 641 ALA HB3  1 1 
        6 16099 2 2 41 ALA N    N -10.139  24.921 -10.960 1.00 . B B . 641 ALA N    1 1 
        6 16100 2 2 41 ALA O    O  -9.390  27.729 -12.970 1.00 . B B . 641 ALA O    1 1 
        6 16101 2 2 42 ALA C    C  -9.050  26.035 -15.345 1.00 . B B . 642 ALA C    1 1 
        6 16102 2 2 42 ALA CA   C  -7.967  25.748 -14.304 1.00 . B B . 642 ALA CA   1 1 
        6 16103 2 2 42 ALA CB   C  -7.172  24.481 -14.624 1.00 . B B . 642 ALA CB   1 1 
        6 16104 2 2 42 ALA H    H  -8.466  24.723 -12.561 1.00 . B B . 642 ALA H    1 1 
        6 16105 2 2 42 ALA HA   H  -7.279  26.593 -14.264 1.00 . B B . 642 ALA HA   1 1 
        6 16106 2 2 42 ALA HB1  H  -6.838  24.017 -13.696 1.00 . B B . 642 ALA HB1  1 1 
        6 16107 2 2 42 ALA HB2  H  -6.305  24.740 -15.233 1.00 . B B . 642 ALA HB2  1 1 
        6 16108 2 2 42 ALA HB3  H  -7.805  23.783 -15.172 1.00 . B B . 642 ALA HB3  1 1 
        6 16109 2 2 42 ALA N    N  -8.582  25.617 -12.994 1.00 . B B . 642 ALA N    1 1 
        6 16110 2 2 42 ALA O    O  -8.889  26.918 -16.186 1.00 . B B . 642 ALA O    1 1 
        6 16111 2 2 43 TRP C    C -11.846  26.821 -15.952 1.00 . B B . 643 TRP C    1 1 
        6 16112 2 2 43 TRP CA   C -11.240  25.435 -16.179 1.00 . B B . 643 TRP CA   1 1 
        6 16113 2 2 43 TRP CB   C -12.257  24.304 -16.017 1.00 . B B . 643 TRP CB   1 1 
        6 16114 2 2 43 TRP CD1  C -12.128  22.496 -17.854 1.00 . B B . 643 TRP CD1  1 1 
        6 16115 2 2 43 TRP CD2  C -10.975  21.978 -16.035 1.00 . B B . 643 TRP CD2  1 1 
        6 16116 2 2 43 TRP CE2  C -10.824  20.938 -16.929 1.00 . B B . 643 TRP CE2  1 1 
        6 16117 2 2 43 TRP CE3  C -10.360  21.952 -14.771 1.00 . B B . 643 TRP CE3  1 1 
        6 16118 2 2 43 TRP CG   C -11.820  22.978 -16.642 1.00 . B B . 643 TRP CG   1 1 
        6 16119 2 2 43 TRP CH2  C  -9.438  19.749 -15.403 1.00 . B B . 643 TRP CH2  1 1 
        6 16120 2 2 43 TRP CZ2  C -10.060  19.797 -16.656 1.00 . B B . 643 TRP CZ2  1 1 
        6 16121 2 2 43 TRP CZ3  C  -9.601  20.805 -14.513 1.00 . B B . 643 TRP CZ3  1 1 
        6 16122 2 2 43 TRP H    H -10.253  24.557 -14.568 1.00 . B B . 643 TRP H    1 1 
        6 16123 2 2 43 TRP HA   H -10.843  25.362 -17.191 1.00 . B B . 643 TRP HA   1 1 
        6 16124 2 2 43 TRP HB2  H -12.445  24.148 -14.954 1.00 . B B . 643 TRP HB2  1 1 
        6 16125 2 2 43 TRP HB3  H -13.202  24.611 -16.465 1.00 . B B . 643 TRP HB3  1 1 
        6 16126 2 2 43 TRP HD1  H -12.759  23.013 -18.577 1.00 . B B . 643 TRP HD1  1 1 
        6 16127 2 2 43 TRP HE1  H -11.639  20.656 -18.971 1.00 . B B . 643 TRP HE1  1 1 
        6 16128 2 2 43 TRP HE3  H -10.464  22.760 -14.047 1.00 . B B . 643 TRP HE3  1 1 
        6 16129 2 2 43 TRP HH2  H  -8.829  18.889 -15.126 1.00 . B B . 643 TRP HH2  1 1 
        6 16130 2 2 43 TRP HZ2  H  -9.956  18.988 -17.380 1.00 . B B . 643 TRP HZ2  1 1 
        6 16131 2 2 43 TRP HZ3  H  -9.102  20.734 -13.546 1.00 . B B . 643 TRP HZ3  1 1 
        6 16132 2 2 43 TRP N    N -10.130  25.273 -15.255 1.00 . B B . 643 TRP N    1 1 
        6 16133 2 2 43 TRP NE1  N -11.547  21.263 -18.071 1.00 . B B . 643 TRP NE1  1 1 
        6 16134 2 2 43 TRP O    O -12.242  27.493 -16.903 1.00 . B B . 643 TRP O    1 1 
        6 16135 2 2 44 GLY C    C -13.216  28.421 -13.000 1.00 . B B . 644 GLY C    1 1 
        6 16136 2 2 44 GLY CA   C -12.450  28.503 -14.322 1.00 . B B . 644 GLY CA   1 1 
        6 16137 2 2 44 GLY H    H -11.575  26.656 -13.918 1.00 . B B . 644 GLY H    1 1 
        6 16138 2 2 44 GLY HA2  H -13.116  28.853 -15.111 1.00 . B B . 644 GLY HA2  1 1 
        6 16139 2 2 44 GLY HA3  H -11.646  29.233 -14.236 1.00 . B B . 644 GLY HA3  1 1 
        6 16140 2 2 44 GLY N    N -11.899  27.209 -14.686 1.00 . B B . 644 GLY N    1 1 
        6 16141 2 2 44 GLY O    O -14.261  29.050 -12.844 1.00 . B B . 644 GLY O    1 1 
        6 16142 2 2 45 GLY C    C -13.751  26.026 -10.579 1.00 . B B . 645 GLY C    1 1 
        6 16143 2 2 45 GLY CA   C -13.282  27.469 -10.778 1.00 . B B . 645 GLY CA   1 1 
        6 16144 2 2 45 GLY H    H -11.814  27.133 -12.216 1.00 . B B . 645 GLY H    1 1 
        6 16145 2 2 45 GLY HA2  H -14.130  28.147 -10.680 1.00 . B B . 645 GLY HA2  1 1 
        6 16146 2 2 45 GLY HA3  H -12.570  27.734  -9.996 1.00 . B B . 645 GLY HA3  1 1 
        6 16147 2 2 45 GLY N    N -12.665  27.641 -12.081 1.00 . B B . 645 GLY N    1 1 
        6 16148 2 2 45 GLY O    O -13.703  25.221 -11.508 1.00 . B B . 645 GLY O    1 1 
        6 16149 2 2 46 SER C    C -16.187  24.434  -8.827 1.00 . B B . 646 SER C    1 1 
        6 16150 2 2 46 SER CA   C -14.670  24.412  -9.031 1.00 . B B . 646 SER CA   1 1 
        6 16151 2 2 46 SER CB   C -13.975  23.874  -7.779 1.00 . B B . 646 SER CB   1 1 
        6 16152 2 2 46 SER H    H -14.229  26.404  -8.613 1.00 . B B . 646 SER H    1 1 
        6 16153 2 2 46 SER HA   H -14.409  23.789  -9.887 1.00 . B B . 646 SER HA   1 1 
        6 16154 2 2 46 SER HB2  H -14.565  23.060  -7.357 1.00 . B B . 646 SER HB2  1 1 
        6 16155 2 2 46 SER HB3  H -13.006  23.456  -8.053 1.00 . B B . 646 SER HB3  1 1 
        6 16156 2 2 46 SER HG   H -12.902  24.777  -6.351 1.00 . B B . 646 SER HG   1 1 
        6 16157 2 2 46 SER N    N -14.193  25.743  -9.363 1.00 . B B . 646 SER N    1 1 
        6 16158 2 2 46 SER O    O -16.669  24.259  -7.709 1.00 . B B . 646 SER O    1 1 
        6 16159 2 2 46 SER OG   O -13.792  24.886  -6.793 1.00 . B B . 646 SER OG   1 1 
        6 16160 2 2 47 GLY C    C -18.924  25.092 -11.243 1.00 . B B . 647 GLY C    1 1 
        6 16161 2 2 47 GLY CA   C -18.347  24.701  -9.881 1.00 . B B . 647 GLY CA   1 1 
        6 16162 2 2 47 GLY H    H -16.495  24.794 -10.830 1.00 . B B . 647 GLY H    1 1 
        6 16163 2 2 47 GLY HA2  H -18.668  25.418  -9.126 1.00 . B B . 647 GLY HA2  1 1 
        6 16164 2 2 47 GLY HA3  H -18.738  23.728  -9.583 1.00 . B B . 647 GLY HA3  1 1 
        6 16165 2 2 47 GLY N    N -16.896  24.652  -9.925 1.00 . B B . 647 GLY N    1 1 
        6 16166 2 2 47 GLY O    O -20.007  24.642 -11.615 1.00 . B B . 647 GLY O    1 1 
        6 16167 2 2 48 SER C    C -18.975  25.187 -14.137 1.00 . B B . 648 SER C    1 1 
        6 16168 2 2 48 SER CA   C -18.599  26.384 -13.261 1.00 . B B . 648 SER CA   1 1 
        6 16169 2 2 48 SER CB   C -17.504  27.212 -13.936 1.00 . B B . 648 SER CB   1 1 
        6 16170 2 2 48 SER H    H -17.297  26.289 -11.639 1.00 . B B . 648 SER H    1 1 
        6 16171 2 2 48 SER HA   H -19.471  27.014 -13.080 1.00 . B B . 648 SER HA   1 1 
        6 16172 2 2 48 SER HB2  H -16.559  27.054 -13.418 1.00 . B B . 648 SER HB2  1 1 
        6 16173 2 2 48 SER HB3  H -17.367  26.867 -14.961 1.00 . B B . 648 SER HB3  1 1 
        6 16174 2 2 48 SER HG   H -18.312  28.847 -13.110 1.00 . B B . 648 SER HG   1 1 
        6 16175 2 2 48 SER N    N -18.176  25.927 -11.949 1.00 . B B . 648 SER N    1 1 
        6 16176 2 2 48 SER O    O -18.349  24.132 -14.053 1.00 . B B . 648 SER O    1 1 
        6 16177 2 2 48 SER OG   O -17.814  28.603 -13.943 1.00 . B B . 648 SER OG   1 1 
        6 16178 2 2 49 GLU C    C -19.284  23.727 -16.606 1.00 . B B . 649 GLU C    1 1 
        6 16179 2 2 49 GLU CA   C -20.461  24.341 -15.847 1.00 . B B . 649 GLU CA   1 1 
        6 16180 2 2 49 GLU CB   C -21.520  24.873 -16.815 1.00 . B B . 649 GLU CB   1 1 
        6 16181 2 2 49 GLU CD   C -21.967  27.131 -17.846 1.00 . B B . 649 GLU CD   1 1 
        6 16182 2 2 49 GLU CG   C -20.952  25.997 -17.685 1.00 . B B . 649 GLU CG   1 1 
        6 16183 2 2 49 GLU H    H -20.499  26.252 -15.019 1.00 . B B . 649 GLU H    1 1 
        6 16184 2 2 49 GLU HA   H -20.915  23.592 -15.198 1.00 . B B . 649 GLU HA   1 1 
        6 16185 2 2 49 GLU HB2  H -21.877  24.063 -17.450 1.00 . B B . 649 GLU HB2  1 1 
        6 16186 2 2 49 GLU HB3  H -22.379  25.241 -16.254 1.00 . B B . 649 GLU HB3  1 1 
        6 16187 2 2 49 GLU HE2  H -21.838  28.935 -17.321 1.00 . B B . 649 GLU HE2  1 1 
        6 16188 2 2 49 GLU HG2  H -20.038  26.384 -17.234 1.00 . B B . 649 GLU HG2  1 1 
        6 16189 2 2 49 GLU HG3  H -20.683  25.603 -18.664 1.00 . B B . 649 GLU HG3  1 1 
        6 16190 2 2 49 GLU N    N -19.995  25.391 -14.957 1.00 . B B . 649 GLU N    1 1 
        6 16191 2 2 49 GLU O    O -19.270  22.525 -16.870 1.00 . B B . 649 GLU O    1 1 
        6 16192 2 2 49 GLU OE1  O -23.181  26.883 -17.827 1.00 . B B . 649 GLU OE1  1 1 
        6 16193 2 2 49 GLU OE2  O -21.453  28.305 -17.995 1.00 . B B . 649 GLU OE2  1 1 
        6 16194 2 2 50 ALA C    C -16.531  22.934 -16.936 1.00 . B B . 650 ALA C    1 1 
        6 16195 2 2 50 ALA CA   C -17.145  24.135 -17.658 1.00 . B B . 650 ALA CA   1 1 
        6 16196 2 2 50 ALA CB   C -16.161  25.298 -17.795 1.00 . B B . 650 ALA CB   1 1 
        6 16197 2 2 50 ALA H    H -18.343  25.554 -16.717 1.00 . B B . 650 ALA H    1 1 
        6 16198 2 2 50 ALA HA   H -17.463  23.825 -18.654 1.00 . B B . 650 ALA HA   1 1 
        6 16199 2 2 50 ALA HB1  H -16.462  26.109 -17.132 1.00 . B B . 650 ALA HB1  1 1 
        6 16200 2 2 50 ALA HB2  H -16.160  25.654 -18.826 1.00 . B B . 650 ALA HB2  1 1 
        6 16201 2 2 50 ALA HB3  H -15.160  24.962 -17.526 1.00 . B B . 650 ALA HB3  1 1 
        6 16202 2 2 50 ALA N    N -18.324  24.579 -16.935 1.00 . B B . 650 ALA N    1 1 
        6 16203 2 2 50 ALA O    O -16.657  21.799 -17.392 1.00 . B B . 650 ALA O    1 1 
        6 16204 2 2 51 TYR C    C -16.224  21.046 -14.736 1.00 . B B . 651 TYR C    1 1 
        6 16205 2 2 51 TYR CA   C -15.245  22.184 -15.029 1.00 . B B . 651 TYR CA   1 1 
        6 16206 2 2 51 TYR CB   C -14.840  22.844 -13.709 1.00 . B B . 651 TYR CB   1 1 
        6 16207 2 2 51 TYR CD1  C -13.805  20.885 -12.506 1.00 . B B . 651 TYR CD1  1 1 
        6 16208 2 2 51 TYR CD2  C -15.658  21.994 -11.481 1.00 . B B . 651 TYR CD2  1 1 
        6 16209 2 2 51 TYR CE1  C -13.734  19.974 -11.393 1.00 . B B . 651 TYR CE1  1 1 
        6 16210 2 2 51 TYR CE2  C -15.588  21.083 -10.368 1.00 . B B . 651 TYR CE2  1 1 
        6 16211 2 2 51 TYR CG   C -14.765  21.876 -12.527 1.00 . B B . 651 TYR CG   1 1 
        6 16212 2 2 51 TYR CZ   C -14.629  20.118 -10.379 1.00 . B B . 651 TYR CZ   1 1 
        6 16213 2 2 51 TYR H    H -15.781  24.152 -15.455 1.00 . B B . 651 TYR H    1 1 
        6 16214 2 2 51 TYR HA   H -14.404  21.793 -15.601 1.00 . B B . 651 TYR HA   1 1 
        6 16215 2 2 51 TYR HB2  H -13.868  23.321 -13.837 1.00 . B B . 651 TYR HB2  1 1 
        6 16216 2 2 51 TYR HB3  H -15.554  23.633 -13.475 1.00 . B B . 651 TYR HB3  1 1 
        6 16217 2 2 51 TYR HD1  H -13.100  20.792 -13.332 1.00 . B B . 651 TYR HD1  1 1 
        6 16218 2 2 51 TYR HD2  H -16.416  22.777 -11.498 1.00 . B B . 651 TYR HD2  1 1 
        6 16219 2 2 51 TYR HE1  H -12.981  19.187 -11.364 1.00 . B B . 651 TYR HE1  1 1 
        6 16220 2 2 51 TYR HE2  H -16.287  21.165  -9.536 1.00 . B B . 651 TYR HE2  1 1 
        6 16221 2 2 51 TYR HH   H -15.040  19.645  -8.538 1.00 . B B . 651 TYR HH   1 1 
        6 16222 2 2 51 TYR N    N -15.879  23.226 -15.819 1.00 . B B . 651 TYR N    1 1 
        6 16223 2 2 51 TYR O    O -15.825  19.885 -14.656 1.00 . B B . 651 TYR O    1 1 
        6 16224 2 2 51 TYR OH   O -14.563  19.258  -9.328 1.00 . B B . 651 TYR OH   1 1 
        6 16225 2 2 52 GLN C    C -18.580  19.389 -15.411 1.00 . B B . 652 GLN C    1 1 
        6 16226 2 2 52 GLN CA   C -18.526  20.442 -14.303 1.00 . B B . 652 GLN CA   1 1 
        6 16227 2 2 52 GLN CB   C -19.884  21.123 -14.127 1.00 . B B . 652 GLN CB   1 1 
        6 16228 2 2 52 GLN CD   C -21.100  21.389 -11.933 1.00 . B B . 652 GLN CD   1 1 
        6 16229 2 2 52 GLN CG   C -19.946  21.890 -12.805 1.00 . B B . 652 GLN CG   1 1 
        6 16230 2 2 52 GLN H    H -17.803  22.364 -14.652 1.00 . B B . 652 GLN H    1 1 
        6 16231 2 2 52 GLN HA   H -18.236  19.974 -13.362 1.00 . B B . 652 GLN HA   1 1 
        6 16232 2 2 52 GLN HB2  H -20.063  21.807 -14.957 1.00 . B B . 652 GLN HB2  1 1 
        6 16233 2 2 52 GLN HB3  H -20.677  20.375 -14.155 1.00 . B B . 652 GLN HB3  1 1 
        6 16234 2 2 52 GLN HE21 H -21.435  23.302 -11.360 1.00 . B B . 652 GLN HE21 1 1 
        6 16235 2 2 52 GLN HE22 H -22.499  22.123 -10.668 1.00 . B B . 652 GLN HE22 1 1 
        6 16236 2 2 52 GLN HG2  H -19.004  21.775 -12.269 1.00 . B B . 652 GLN HG2  1 1 
        6 16237 2 2 52 GLN HG3  H -20.071  22.955 -13.003 1.00 . B B . 652 GLN HG3  1 1 
        6 16238 2 2 52 GLN N    N -17.487  21.418 -14.585 1.00 . B B . 652 GLN N    1 1 
        6 16239 2 2 52 GLN NE2  N -21.730  22.351 -11.265 1.00 . B B . 652 GLN NE2  1 1 
        6 16240 2 2 52 GLN O    O -18.500  18.192 -15.140 1.00 . B B . 652 GLN O    1 1 
        6 16241 2 2 52 GLN OE1  O -21.397  20.208 -11.872 1.00 . B B . 652 GLN OE1  1 1 
        6 16242 2 2 53 GLY C    C -17.550  18.081 -17.854 1.00 . B B . 653 GLY C    1 1 
        6 16243 2 2 53 GLY CA   C -18.781  18.987 -17.788 1.00 . B B . 653 GLY CA   1 1 
        6 16244 2 2 53 GLY H    H -18.780  20.847 -16.850 1.00 . B B . 653 GLY H    1 1 
        6 16245 2 2 53 GLY HA2  H -18.852  19.578 -18.702 1.00 . B B . 653 GLY HA2  1 1 
        6 16246 2 2 53 GLY HA3  H -19.683  18.378 -17.732 1.00 . B B . 653 GLY HA3  1 1 
        6 16247 2 2 53 GLY N    N -18.715  19.872 -16.637 1.00 . B B . 653 GLY N    1 1 
        6 16248 2 2 53 GLY O    O -17.591  17.015 -18.466 1.00 . B B . 653 GLY O    1 1 
        6 16249 2 2 54 VAL C    C -15.334  16.692 -16.125 1.00 . B B . 654 VAL C    1 1 
        6 16250 2 2 54 VAL CA   C -15.243  17.783 -17.193 1.00 . B B . 654 VAL CA   1 1 
        6 16251 2 2 54 VAL CB   C -14.058  18.728 -16.983 1.00 . B B . 654 VAL CB   1 1 
        6 16252 2 2 54 VAL CG1  C -12.800  17.951 -16.588 1.00 . B B . 654 VAL CG1  1 1 
        6 16253 2 2 54 VAL CG2  C -13.807  19.579 -18.229 1.00 . B B . 654 VAL CG2  1 1 
        6 16254 2 2 54 VAL H    H -16.458  19.407 -16.719 1.00 . B B . 654 VAL H    1 1 
        6 16255 2 2 54 VAL HA   H -15.128  17.310 -18.169 1.00 . B B . 654 VAL HA   1 1 
        6 16256 2 2 54 VAL HB   H -14.307  19.401 -16.162 1.00 . B B . 654 VAL HB   1 1 
        6 16257 2 2 54 VAL HG11 H -13.041  17.254 -15.785 1.00 . B B . 654 VAL HG11 1 1 
        6 16258 2 2 54 VAL HG12 H -12.429  17.397 -17.450 1.00 . B B . 654 VAL HG12 1 1 
        6 16259 2 2 54 VAL HG13 H -12.035  18.648 -16.247 1.00 . B B . 654 VAL HG13 1 1 
        6 16260 2 2 54 VAL HG21 H -14.640  19.461 -18.923 1.00 . B B . 654 VAL HG21 1 1 
        6 16261 2 2 54 VAL HG22 H -13.719  20.627 -17.942 1.00 . B B . 654 VAL HG22 1 1 
        6 16262 2 2 54 VAL HG23 H -12.885  19.255 -18.711 1.00 . B B . 654 VAL HG23 1 1 
        6 16263 2 2 54 VAL N    N -16.483  18.539 -17.215 1.00 . B B . 654 VAL N    1 1 
        6 16264 2 2 54 VAL O    O -14.967  15.544 -16.371 1.00 . B B . 654 VAL O    1 1 
        6 16265 2 2 55 GLN C    C -16.700  14.895 -14.313 1.00 . B B . 655 GLN C    1 1 
        6 16266 2 2 55 GLN CA   C -15.970  16.158 -13.853 1.00 . B B . 655 GLN CA   1 1 
        6 16267 2 2 55 GLN CB   C -16.696  16.814 -12.677 1.00 . B B . 655 GLN CB   1 1 
        6 16268 2 2 55 GLN CD   C -15.954  16.369 -10.308 1.00 . B B . 655 GLN CD   1 1 
        6 16269 2 2 55 GLN CG   C -15.713  17.199 -11.570 1.00 . B B . 655 GLN CG   1 1 
        6 16270 2 2 55 GLN H    H -16.122  18.024 -14.767 1.00 . B B . 655 GLN H    1 1 
        6 16271 2 2 55 GLN HA   H -14.953  15.908 -13.550 1.00 . B B . 655 GLN HA   1 1 
        6 16272 2 2 55 GLN HB2  H -17.227  17.701 -13.022 1.00 . B B . 655 GLN HB2  1 1 
        6 16273 2 2 55 GLN HB3  H -17.446  16.129 -12.280 1.00 . B B . 655 GLN HB3  1 1 
        6 16274 2 2 55 GLN HE21 H -14.265  17.160  -9.521 1.00 . B B . 655 GLN HE21 1 1 
        6 16275 2 2 55 GLN HE22 H -15.100  16.035  -8.503 1.00 . B B . 655 GLN HE22 1 1 
        6 16276 2 2 55 GLN HG2  H -14.691  17.049 -11.919 1.00 . B B . 655 GLN HG2  1 1 
        6 16277 2 2 55 GLN HG3  H -15.818  18.259 -11.338 1.00 . B B . 655 GLN HG3  1 1 
        6 16278 2 2 55 GLN N    N -15.826  17.088 -14.960 1.00 . B B . 655 GLN N    1 1 
        6 16279 2 2 55 GLN NE2  N -15.030  16.535  -9.366 1.00 . B B . 655 GLN NE2  1 1 
        6 16280 2 2 55 GLN O    O -16.296  13.783 -13.975 1.00 . B B . 655 GLN O    1 1 
        6 16281 2 2 55 GLN OE1  O -16.916  15.627 -10.197 1.00 . B B . 655 GLN OE1  1 1 
        6 16282 2 2 56 GLN C    C -17.731  13.175 -16.578 1.00 . B B . 656 GLN C    1 1 
        6 16283 2 2 56 GLN CA   C -18.552  14.000 -15.585 1.00 . B B . 656 GLN CA   1 1 
        6 16284 2 2 56 GLN CB   C -19.847  14.500 -16.227 1.00 . B B . 656 GLN CB   1 1 
        6 16285 2 2 56 GLN CD   C -21.625  16.013 -15.275 1.00 . B B . 656 GLN CD   1 1 
        6 16286 2 2 56 GLN CG   C -20.958  14.640 -15.184 1.00 . B B . 656 GLN CG   1 1 
        6 16287 2 2 56 GLN H    H -18.083  16.015 -15.346 1.00 . B B . 656 GLN H    1 1 
        6 16288 2 2 56 GLN HA   H -18.796  13.393 -14.713 1.00 . B B . 656 GLN HA   1 1 
        6 16289 2 2 56 GLN HB2  H -19.672  15.462 -16.708 1.00 . B B . 656 GLN HB2  1 1 
        6 16290 2 2 56 GLN HB3  H -20.162  13.807 -17.008 1.00 . B B . 656 GLN HB3  1 1 
        6 16291 2 2 56 GLN HE21 H -19.784  16.849 -15.373 1.00 . B B . 656 GLN HE21 1 1 
        6 16292 2 2 56 GLN HE22 H -21.108  17.964 -15.431 1.00 . B B . 656 GLN HE22 1 1 
        6 16293 2 2 56 GLN HG2  H -21.703  13.859 -15.334 1.00 . B B . 656 GLN HG2  1 1 
        6 16294 2 2 56 GLN HG3  H -20.544  14.498 -14.186 1.00 . B B . 656 GLN HG3  1 1 
        6 16295 2 2 56 GLN N    N -17.762  15.108 -15.076 1.00 . B B . 656 GLN N    1 1 
        6 16296 2 2 56 GLN NE2  N -20.768  17.026 -15.367 1.00 . B B . 656 GLN NE2  1 1 
        6 16297 2 2 56 GLN O    O -17.858  11.952 -16.630 1.00 . B B . 656 GLN O    1 1 
        6 16298 2 2 56 GLN OE1  O -22.838  16.145 -15.261 1.00 . B B . 656 GLN OE1  1 1 
        6 16299 2 2 57 LYS C    C -15.013  12.373 -17.617 1.00 . B B . 657 LYS C    1 1 
        6 16300 2 2 57 LYS CA   C -16.065  13.224 -18.331 1.00 . B B . 657 LYS CA   1 1 
        6 16301 2 2 57 LYS CB   C -15.471  14.255 -19.293 1.00 . B B . 657 LYS CB   1 1 
        6 16302 2 2 57 LYS CD   C -16.054  16.150 -20.852 1.00 . B B . 657 LYS CD   1 1 
        6 16303 2 2 57 LYS CE   C -16.973  16.555 -22.007 1.00 . B B . 657 LYS CE   1 1 
        6 16304 2 2 57 LYS CG   C -16.560  14.878 -20.169 1.00 . B B . 657 LYS CG   1 1 
        6 16305 2 2 57 LYS H    H -16.809  14.871 -17.294 1.00 . B B . 657 LYS H    1 1 
        6 16306 2 2 57 LYS HA   H -16.702  12.564 -18.919 1.00 . B B . 657 LYS HA   1 1 
        6 16307 2 2 57 LYS HB2  H -14.963  15.037 -18.728 1.00 . B B . 657 LYS HB2  1 1 
        6 16308 2 2 57 LYS HB3  H -14.720  13.779 -19.924 1.00 . B B . 657 LYS HB3  1 1 
        6 16309 2 2 57 LYS HD2  H -15.999  16.960 -20.125 1.00 . B B . 657 LYS HD2  1 1 
        6 16310 2 2 57 LYS HD3  H -15.043  15.989 -21.226 1.00 . B B . 657 LYS HD3  1 1 
        6 16311 2 2 57 LYS HE2  H -17.106  15.713 -22.686 1.00 . B B . 657 LYS HE2  1 1 
        6 16312 2 2 57 LYS HE3  H -17.959  16.812 -21.621 1.00 . B B . 657 LYS HE3  1 1 
        6 16313 2 2 57 LYS HG2  H -16.881  14.159 -20.924 1.00 . B B . 657 LYS HG2  1 1 
        6 16314 2 2 57 LYS HG3  H -17.433  15.111 -19.560 1.00 . B B . 657 LYS HG3  1 1 
        6 16315 2 2 57 LYS N    N -16.906  13.877 -17.342 1.00 . B B . 657 LYS N    1 1 
        6 16316 2 2 57 LYS NZ   N -16.405  17.708 -22.741 1.00 . B B . 657 LYS NZ   1 1 
        6 16317 2 2 57 LYS O    O -14.585  11.343 -18.136 1.00 . B B . 657 LYS O    1 1 
        6 16318 2 2 58 TRP C    C -14.302  10.897 -15.035 1.00 . B B . 658 TRP C    1 1 
        6 16319 2 2 58 TRP CA   C -13.632  12.129 -15.646 1.00 . B B . 658 TRP CA   1 1 
        6 16320 2 2 58 TRP CB   C -13.008  13.052 -14.598 1.00 . B B . 658 TRP CB   1 1 
        6 16321 2 2 58 TRP CD1  C -12.417  11.847 -12.393 1.00 . B B . 658 TRP CD1  1 1 
        6 16322 2 2 58 TRP CD2  C -10.695  12.042 -13.772 1.00 . B B . 658 TRP CD2  1 1 
        6 16323 2 2 58 TRP CE2  C -10.247  11.386 -12.644 1.00 . B B . 658 TRP CE2  1 1 
        6 16324 2 2 58 TRP CE3  C  -9.832  12.322 -14.847 1.00 . B B . 658 TRP CE3  1 1 
        6 16325 2 2 58 TRP CG   C -12.097  12.334 -13.600 1.00 . B B . 658 TRP CG   1 1 
        6 16326 2 2 58 TRP CH2  C  -8.048  11.223 -13.538 1.00 . B B . 658 TRP CH2  1 1 
        6 16327 2 2 58 TRP CZ2  C  -8.925  10.955 -12.480 1.00 . B B . 658 TRP CZ2  1 1 
        6 16328 2 2 58 TRP CZ3  C  -8.514  11.885 -14.668 1.00 . B B . 658 TRP CZ3  1 1 
        6 16329 2 2 58 TRP H    H -14.978  13.673 -16.021 1.00 . B B . 658 TRP H    1 1 
        6 16330 2 2 58 TRP HA   H -12.829  11.822 -16.317 1.00 . B B . 658 TRP HA   1 1 
        6 16331 2 2 58 TRP HB2  H -12.434  13.826 -15.106 1.00 . B B . 658 TRP HB2  1 1 
        6 16332 2 2 58 TRP HB3  H -13.806  13.554 -14.050 1.00 . B B . 658 TRP HB3  1 1 
        6 16333 2 2 58 TRP HD1  H -13.413  11.903 -11.953 1.00 . B B . 658 TRP HD1  1 1 
        6 16334 2 2 58 TRP HE1  H -11.318  10.793 -10.795 1.00 . B B . 658 TRP HE1  1 1 
        6 16335 2 2 58 TRP HE3  H -10.161  12.838 -15.749 1.00 . B B . 658 TRP HE3  1 1 
        6 16336 2 2 58 TRP HH2  H  -7.005  10.915 -13.475 1.00 . B B . 658 TRP HH2  1 1 
        6 16337 2 2 58 TRP HZ2  H  -8.597  10.439 -11.578 1.00 . B B . 658 TRP HZ2  1 1 
        6 16338 2 2 58 TRP HZ3  H  -7.803  12.077 -15.472 1.00 . B B . 658 TRP HZ3  1 1 
        6 16339 2 2 58 TRP N    N -14.625  12.835 -16.437 1.00 . B B . 658 TRP N    1 1 
        6 16340 2 2 58 TRP NE1  N -11.328  11.263 -11.778 1.00 . B B . 658 TRP NE1  1 1 
        6 16341 2 2 58 TRP O    O -13.828   9.776 -15.211 1.00 . B B . 658 TRP O    1 1 
        6 16342 2 2 59 ASP C    C -16.721   9.153 -14.765 1.00 . B B . 659 ASP C    1 1 
        6 16343 2 2 59 ASP CA   C -16.136  10.072 -13.690 1.00 . B B . 659 ASP CA   1 1 
        6 16344 2 2 59 ASP CB   C -17.294  10.621 -12.855 1.00 . B B . 659 ASP CB   1 1 
        6 16345 2 2 59 ASP CG   C -17.648   9.794 -11.618 1.00 . B B . 659 ASP CG   1 1 
        6 16346 2 2 59 ASP H    H -15.774  12.061 -14.190 1.00 . B B . 659 ASP H    1 1 
        6 16347 2 2 59 ASP HA   H -15.410   9.562 -13.056 1.00 . B B . 659 ASP HA   1 1 
        6 16348 2 2 59 ASP HB2  H -17.044  11.633 -12.537 1.00 . B B . 659 ASP HB2  1 1 
        6 16349 2 2 59 ASP HB3  H -18.177  10.695 -13.490 1.00 . B B . 659 ASP HB3  1 1 
        6 16350 2 2 59 ASP HD2  H -16.911  11.146 -10.534 1.00 . B B . 659 ASP HD2  1 1 
        6 16351 2 2 59 ASP N    N -15.395  11.147 -14.329 1.00 . B B . 659 ASP N    1 1 
        6 16352 2 2 59 ASP O    O -16.878   7.954 -14.543 1.00 . B B . 659 ASP O    1 1 
        6 16353 2 2 59 ASP OD1  O -17.938   8.592 -11.715 1.00 . B B . 659 ASP OD1  1 1 
        6 16354 2 2 59 ASP OD2  O -17.619  10.441 -10.502 1.00 . B B . 659 ASP OD2  1 1 
        6 16355 2 2 60 ALA C    C -16.683   7.819 -17.343 1.00 . B B . 660 ALA C    1 1 
        6 16356 2 2 60 ALA CA   C -17.595   9.003 -17.015 1.00 . B B . 660 ALA CA   1 1 
        6 16357 2 2 60 ALA CB   C -17.793   9.935 -18.212 1.00 . B B . 660 ALA CB   1 1 
        6 16358 2 2 60 ALA H    H -16.899  10.729 -16.078 1.00 . B B . 660 ALA H    1 1 
        6 16359 2 2 60 ALA HA   H -18.567   8.626 -16.699 1.00 . B B . 660 ALA HA   1 1 
        6 16360 2 2 60 ALA HB1  H -18.739  10.467 -18.106 1.00 . B B . 660 ALA HB1  1 1 
        6 16361 2 2 60 ALA HB2  H -16.975  10.654 -18.252 1.00 . B B . 660 ALA HB2  1 1 
        6 16362 2 2 60 ALA HB3  H -17.807   9.349 -19.131 1.00 . B B . 660 ALA HB3  1 1 
        6 16363 2 2 60 ALA N    N -17.030   9.752 -15.906 1.00 . B B . 660 ALA N    1 1 
        6 16364 2 2 60 ALA O    O -16.865   6.725 -16.812 1.00 . B B . 660 ALA O    1 1 
        6 16365 2 2 61 THR C    C -14.203   6.340 -17.393 1.00 . B B . 661 THR C    1 1 
        6 16366 2 2 61 THR CA   C -14.779   7.048 -18.620 1.00 . B B . 661 THR CA   1 1 
        6 16367 2 2 61 THR CB   C -13.713   7.701 -19.502 1.00 . B B . 661 THR CB   1 1 
        6 16368 2 2 61 THR CG2  C -14.317   8.592 -20.590 1.00 . B B . 661 THR CG2  1 1 
        6 16369 2 2 61 THR H    H -15.579   8.972 -18.643 1.00 . B B . 661 THR H    1 1 
        6 16370 2 2 61 THR HA   H -15.319   6.298 -19.198 1.00 . B B . 661 THR HA   1 1 
        6 16371 2 2 61 THR HB   H -13.053   6.950 -19.936 1.00 . B B . 661 THR HB   1 1 
        6 16372 2 2 61 THR HG1  H -13.726   9.218 -18.196 1.00 . B B . 661 THR HG1  1 1 
        6 16373 2 2 61 THR HG21 H -15.370   8.341 -20.721 1.00 . B B . 661 THR HG21 1 1 
        6 16374 2 2 61 THR HG22 H -14.227   9.637 -20.295 1.00 . B B . 661 THR HG22 1 1 
        6 16375 2 2 61 THR HG23 H -13.785   8.431 -21.527 1.00 . B B . 661 THR HG23 1 1 
        6 16376 2 2 61 THR N    N -15.720   8.079 -18.216 1.00 . B B . 661 THR N    1 1 
        6 16377 2 2 61 THR O    O -13.796   5.182 -17.473 1.00 . B B . 661 THR O    1 1 
        6 16378 2 2 61 THR OG1  O -13.055   8.617 -18.630 1.00 . B B . 661 THR OG1  1 1 
        6 16379 2 2 62 ALA C    C -14.387   5.212 -14.722 1.00 . B B . 662 ALA C    1 1 
        6 16380 2 2 62 ALA CA   C -13.666   6.523 -15.041 1.00 . B B . 662 ALA CA   1 1 
        6 16381 2 2 62 ALA CB   C -13.820   7.559 -13.927 1.00 . B B . 662 ALA CB   1 1 
        6 16382 2 2 62 ALA H    H -14.518   8.008 -16.227 1.00 . B B . 662 ALA H    1 1 
        6 16383 2 2 62 ALA HA   H -12.605   6.318 -15.187 1.00 . B B . 662 ALA HA   1 1 
        6 16384 2 2 62 ALA HB1  H -12.955   8.222 -13.925 1.00 . B B . 662 ALA HB1  1 1 
        6 16385 2 2 62 ALA HB2  H -13.890   7.051 -12.965 1.00 . B B . 662 ALA HB2  1 1 
        6 16386 2 2 62 ALA HB3  H -14.725   8.143 -14.096 1.00 . B B . 662 ALA HB3  1 1 
        6 16387 2 2 62 ALA N    N -14.186   7.067 -16.284 1.00 . B B . 662 ALA N    1 1 
        6 16388 2 2 62 ALA O    O -13.897   4.133 -15.054 1.00 . B B . 662 ALA O    1 1 
        6 16389 2 2 63 THR C    C -16.423   3.210 -14.888 1.00 . B B . 663 THR C    1 1 
        6 16390 2 2 63 THR CA   C -16.332   4.187 -13.714 1.00 . B B . 663 THR CA   1 1 
        6 16391 2 2 63 THR CB   C -17.696   4.682 -13.228 1.00 . B B . 663 THR CB   1 1 
        6 16392 2 2 63 THR CG2  C -18.283   5.767 -14.134 1.00 . B B . 663 THR CG2  1 1 
        6 16393 2 2 63 THR H    H -15.930   6.229 -13.816 1.00 . B B . 663 THR H    1 1 
        6 16394 2 2 63 THR HA   H -15.824   3.666 -12.903 1.00 . B B . 663 THR HA   1 1 
        6 16395 2 2 63 THR HB   H -17.640   5.025 -12.195 1.00 . B B . 663 THR HB   1 1 
        6 16396 2 2 63 THR HG1  H -19.497   3.810 -13.174 1.00 . B B . 663 THR HG1  1 1 
        6 16397 2 2 63 THR HG21 H -17.613   5.937 -14.977 1.00 . B B . 663 THR HG21 1 1 
        6 16398 2 2 63 THR HG22 H -19.256   5.445 -14.503 1.00 . B B . 663 THR HG22 1 1 
        6 16399 2 2 63 THR HG23 H -18.396   6.691 -13.567 1.00 . B B . 663 THR HG23 1 1 
        6 16400 2 2 63 THR N    N -15.539   5.348 -14.082 1.00 . B B . 663 THR N    1 1 
        6 16401 2 2 63 THR O    O -16.610   2.011 -14.688 1.00 . B B . 663 THR O    1 1 
        6 16402 2 2 63 THR OG1  O -18.559   3.565 -13.421 1.00 . B B . 663 THR OG1  1 1 
        6 16403 2 2 64 GLU C    C -15.163   1.990 -17.350 1.00 . B B . 664 GLU C    1 1 
        6 16404 2 2 64 GLU CA   C -16.351   2.951 -17.291 1.00 . B B . 664 GLU CA   1 1 
        6 16405 2 2 64 GLU CB   C -16.406   3.833 -18.541 1.00 . B B . 664 GLU CB   1 1 
        6 16406 2 2 64 GLU CD   C -17.770   2.244 -19.946 1.00 . B B . 664 GLU CD   1 1 
        6 16407 2 2 64 GLU CG   C -16.436   2.981 -19.812 1.00 . B B . 664 GLU CG   1 1 
        6 16408 2 2 64 GLU H    H -16.135   4.736 -16.239 1.00 . B B . 664 GLU H    1 1 
        6 16409 2 2 64 GLU HA   H -17.280   2.386 -17.212 1.00 . B B . 664 GLU HA   1 1 
        6 16410 2 2 64 GLU HB2  H -17.290   4.468 -18.503 1.00 . B B . 664 GLU HB2  1 1 
        6 16411 2 2 64 GLU HB3  H -15.539   4.493 -18.562 1.00 . B B . 664 GLU HB3  1 1 
        6 16412 2 2 64 GLU HE2  H -16.930   0.666 -20.538 1.00 . B B . 664 GLU HE2  1 1 
        6 16413 2 2 64 GLU HG2  H -16.278   3.617 -20.683 1.00 . B B . 664 GLU HG2  1 1 
        6 16414 2 2 64 GLU HG3  H -15.619   2.261 -19.790 1.00 . B B . 664 GLU HG3  1 1 
        6 16415 2 2 64 GLU N    N -16.287   3.759 -16.086 1.00 . B B . 664 GLU N    1 1 
        6 16416 2 2 64 GLU O    O -15.339   0.791 -17.567 1.00 . B B . 664 GLU O    1 1 
        6 16417 2 2 64 GLU OE1  O -18.768   2.652 -19.334 1.00 . B B . 664 GLU OE1  1 1 
        6 16418 2 2 64 GLU OE2  O -17.747   1.213 -20.721 1.00 . B B . 664 GLU OE2  1 1 
        6 16419 2 2 65 LEU C    C -12.616   1.007 -15.857 1.00 . B B . 665 LEU C    1 1 
        6 16420 2 2 65 LEU CA   C -12.761   1.758 -17.182 1.00 . B B . 665 LEU CA   1 1 
        6 16421 2 2 65 LEU CB   C -11.557   2.638 -17.526 1.00 . B B . 665 LEU CB   1 1 
        6 16422 2 2 65 LEU CD1  C  -9.739   1.022 -16.858 1.00 . B B . 665 LEU CD1  1 1 
        6 16423 2 2 65 LEU CD2  C -10.559   1.100 -19.258 1.00 . B B . 665 LEU CD2  1 1 
        6 16424 2 2 65 LEU CG   C -10.296   1.900 -17.981 1.00 . B B . 665 LEU CG   1 1 
        6 16425 2 2 65 LEU H    H -13.844   3.526 -16.979 1.00 . B B . 665 LEU H    1 1 
        6 16426 2 2 65 LEU HA   H -12.865   1.027 -17.984 1.00 . B B . 665 LEU HA   1 1 
        6 16427 2 2 65 LEU HB2  H -11.852   3.332 -18.313 1.00 . B B . 665 LEU HB2  1 1 
        6 16428 2 2 65 LEU HB3  H -11.308   3.237 -16.650 1.00 . B B . 665 LEU HB3  1 1 
        6 16429 2 2 65 LEU HD11 H -10.054   1.422 -15.894 1.00 . B B . 665 LEU HD11 1 1 
        6 16430 2 2 65 LEU HD12 H -10.117   0.006 -16.971 1.00 . B B . 665 LEU HD12 1 1 
        6 16431 2 2 65 LEU HD13 H  -8.651   1.013 -16.910 1.00 . B B . 665 LEU HD13 1 1 
        6 16432 2 2 65 LEU HD21 H -10.981   1.757 -20.018 1.00 . B B . 665 LEU HD21 1 1 
        6 16433 2 2 65 LEU HD22 H  -9.623   0.678 -19.621 1.00 . B B . 665 LEU HD22 1 1 
        6 16434 2 2 65 LEU HD23 H -11.262   0.295 -19.043 1.00 . B B . 665 LEU HD23 1 1 
        6 16435 2 2 65 LEU HG   H  -9.533   2.642 -18.217 1.00 . B B . 665 LEU HG   1 1 
        6 16436 2 2 65 LEU N    N -13.979   2.551 -17.154 1.00 . B B . 665 LEU N    1 1 
        6 16437 2 2 65 LEU O    O -11.943  -0.021 -15.792 1.00 . B B . 665 LEU O    1 1 
        6 16438 2 2 66 ASN C    C -14.059  -0.326 -13.507 1.00 . B B . 666 ASN C    1 1 
        6 16439 2 2 66 ASN CA   C -13.207   0.945 -13.512 1.00 . B B . 666 ASN CA   1 1 
        6 16440 2 2 66 ASN CB   C -13.767   1.893 -12.450 1.00 . B B . 666 ASN CB   1 1 
        6 16441 2 2 66 ASN CG   C -13.029   1.724 -11.121 1.00 . B B . 666 ASN CG   1 1 
        6 16442 2 2 66 ASN H    H -13.802   2.387 -14.893 1.00 . B B . 666 ASN H    1 1 
        6 16443 2 2 66 ASN HA   H -12.152   0.741 -13.330 1.00 . B B . 666 ASN HA   1 1 
        6 16444 2 2 66 ASN HB2  H -13.675   2.924 -12.793 1.00 . B B . 666 ASN HB2  1 1 
        6 16445 2 2 66 ASN HB3  H -14.830   1.698 -12.307 1.00 . B B . 666 ASN HB3  1 1 
        6 16446 2 2 66 ASN HD21 H -12.975   3.740 -10.948 1.00 . B B . 666 ASN HD21 1 1 
        6 16447 2 2 66 ASN HD22 H -12.238   2.865  -9.648 1.00 . B B . 666 ASN HD22 1 1 
        6 16448 2 2 66 ASN N    N -13.257   1.550 -14.832 1.00 . B B . 666 ASN N    1 1 
        6 16449 2 2 66 ASN ND2  N -12.722   2.871 -10.523 1.00 . B B . 666 ASN ND2  1 1 
        6 16450 2 2 66 ASN O    O -13.595  -1.387 -13.090 1.00 . B B . 666 ASN O    1 1 
        6 16451 2 2 66 ASN OD1  O -12.756   0.624 -10.668 1.00 . B B . 666 ASN OD1  1 1 
        6 16452 2 2 67 ASN C    C -15.668  -2.353 -15.001 1.00 . B B . 667 ASN C    1 1 
        6 16453 2 2 67 ASN CA   C -16.210  -1.301 -14.030 1.00 . B B . 667 ASN CA   1 1 
        6 16454 2 2 67 ASN CB   C -17.587  -0.861 -14.531 1.00 . B B . 667 ASN CB   1 1 
        6 16455 2 2 67 ASN CG   C -17.634  -0.841 -16.060 1.00 . B B . 667 ASN CG   1 1 
        6 16456 2 2 67 ASN H    H -15.659   0.688 -14.314 1.00 . B B . 667 ASN H    1 1 
        6 16457 2 2 67 ASN HA   H -16.271  -1.671 -13.007 1.00 . B B . 667 ASN HA   1 1 
        6 16458 2 2 67 ASN HB2  H -18.350  -1.539 -14.149 1.00 . B B . 667 ASN HB2  1 1 
        6 16459 2 2 67 ASN HB3  H -17.819   0.131 -14.143 1.00 . B B . 667 ASN HB3  1 1 
        6 16460 2 2 67 ASN HD21 H -18.034   1.142 -15.974 1.00 . B B . 667 ASN HD21 1 1 
        6 16461 2 2 67 ASN HD22 H -17.943   0.473 -17.569 1.00 . B B . 667 ASN HD22 1 1 
        6 16462 2 2 67 ASN N    N -15.289  -0.178 -13.976 1.00 . B B . 667 ASN N    1 1 
        6 16463 2 2 67 ASN ND2  N -17.891   0.357 -16.578 1.00 . B B . 667 ASN ND2  1 1 
        6 16464 2 2 67 ASN O    O -15.786  -3.551 -14.753 1.00 . B B . 667 ASN O    1 1 
        6 16465 2 2 67 ASN OD1  O -17.448  -1.846 -16.726 1.00 . B B . 667 ASN OD1  1 1 
        6 16466 2 2 68 ALA C    C -13.363  -3.538 -16.487 1.00 . B B . 668 ALA C    1 1 
        6 16467 2 2 68 ALA CA   C -14.523  -2.748 -17.095 1.00 . B B . 668 ALA CA   1 1 
        6 16468 2 2 68 ALA CB   C -14.095  -1.925 -18.312 1.00 . B B . 668 ALA CB   1 1 
        6 16469 2 2 68 ALA H    H -14.991  -0.888 -16.280 1.00 . B B . 668 ALA H    1 1 
        6 16470 2 2 68 ALA HA   H -15.306  -3.443 -17.399 1.00 . B B . 668 ALA HA   1 1 
        6 16471 2 2 68 ALA HB1  H -14.800  -1.108 -18.465 1.00 . B B . 668 ALA HB1  1 1 
        6 16472 2 2 68 ALA HB2  H -14.080  -2.563 -19.195 1.00 . B B . 668 ALA HB2  1 1 
        6 16473 2 2 68 ALA HB3  H -13.098  -1.517 -18.142 1.00 . B B . 668 ALA HB3  1 1 
        6 16474 2 2 68 ALA N    N -15.084  -1.865 -16.086 1.00 . B B . 668 ALA N    1 1 
        6 16475 2 2 68 ALA O    O -13.189  -4.719 -16.783 1.00 . B B . 668 ALA O    1 1 
        6 16476 2 2 69 LEU C    C -11.956  -4.556 -14.032 1.00 . B B . 669 LEU C    1 1 
        6 16477 2 2 69 LEU CA   C -11.459  -3.477 -14.996 1.00 . B B . 669 LEU CA   1 1 
        6 16478 2 2 69 LEU CB   C -10.576  -2.418 -14.333 1.00 . B B . 669 LEU CB   1 1 
        6 16479 2 2 69 LEU CD1  C  -8.788  -0.671 -14.660 1.00 . B B . 669 LEU CD1  1 1 
        6 16480 2 2 69 LEU CD2  C  -8.223  -3.134 -14.888 1.00 . B B . 669 LEU CD2  1 1 
        6 16481 2 2 69 LEU CG   C  -9.290  -2.054 -15.078 1.00 . B B . 669 LEU CG   1 1 
        6 16482 2 2 69 LEU H    H -12.747  -1.893 -15.413 1.00 . B B . 669 LEU H    1 1 
        6 16483 2 2 69 LEU HA   H -10.861  -3.956 -15.771 1.00 . B B . 669 LEU HA   1 1 
        6 16484 2 2 69 LEU HB2  H -11.166  -1.511 -14.203 1.00 . B B . 669 LEU HB2  1 1 
        6 16485 2 2 69 LEU HB3  H -10.308  -2.770 -13.336 1.00 . B B . 669 LEU HB3  1 1 
        6 16486 2 2 69 LEU HD11 H  -9.627   0.023 -14.618 1.00 . B B . 669 LEU HD11 1 1 
        6 16487 2 2 69 LEU HD12 H  -8.319  -0.736 -13.678 1.00 . B B . 669 LEU HD12 1 1 
        6 16488 2 2 69 LEU HD13 H  -8.058  -0.315 -15.387 1.00 . B B . 669 LEU HD13 1 1 
        6 16489 2 2 69 LEU HD21 H  -8.705  -4.098 -14.729 1.00 . B B . 669 LEU HD21 1 1 
        6 16490 2 2 69 LEU HD22 H  -7.594  -3.184 -15.777 1.00 . B B . 669 LEU HD22 1 1 
        6 16491 2 2 69 LEU HD23 H  -7.608  -2.888 -14.022 1.00 . B B . 669 LEU HD23 1 1 
        6 16492 2 2 69 LEU HG   H  -9.515  -2.007 -16.143 1.00 . B B . 669 LEU HG   1 1 
        6 16493 2 2 69 LEU N    N -12.598  -2.854 -15.648 1.00 . B B . 669 LEU N    1 1 
        6 16494 2 2 69 LEU O    O -11.361  -5.627 -13.933 1.00 . B B . 669 LEU O    1 1 
        6 16495 2 2 70 GLN C    C -14.153  -6.405 -13.114 1.00 . B B . 670 GLN C    1 1 
        6 16496 2 2 70 GLN CA   C -13.627  -5.163 -12.392 1.00 . B B . 670 GLN CA   1 1 
        6 16497 2 2 70 GLN CB   C -14.736  -4.491 -11.580 1.00 . B B . 670 GLN CB   1 1 
        6 16498 2 2 70 GLN CD   C -13.783  -5.205  -9.357 1.00 . B B . 670 GLN CD   1 1 
        6 16499 2 2 70 GLN CG   C -14.212  -4.018 -10.223 1.00 . B B . 670 GLN CG   1 1 
        6 16500 2 2 70 GLN H    H -13.522  -3.361 -13.431 1.00 . B B . 670 GLN H    1 1 
        6 16501 2 2 70 GLN HA   H -12.813  -5.441 -11.722 1.00 . B B . 670 GLN HA   1 1 
        6 16502 2 2 70 GLN HB2  H -15.134  -3.642 -12.136 1.00 . B B . 670 GLN HB2  1 1 
        6 16503 2 2 70 GLN HB3  H -15.559  -5.190 -11.433 1.00 . B B . 670 GLN HB3  1 1 
        6 16504 2 2 70 GLN HE21 H -15.467  -4.955  -8.261 1.00 . B B . 670 GLN HE21 1 1 
        6 16505 2 2 70 GLN HE22 H -14.441  -6.256  -7.757 1.00 . B B . 670 GLN HE22 1 1 
        6 16506 2 2 70 GLN HG2  H -13.367  -3.346 -10.369 1.00 . B B . 670 GLN HG2  1 1 
        6 16507 2 2 70 GLN HG3  H -14.987  -3.450  -9.708 1.00 . B B . 670 GLN HG3  1 1 
        6 16508 2 2 70 GLN N    N -13.043  -4.235 -13.345 1.00 . B B . 670 GLN N    1 1 
        6 16509 2 2 70 GLN NE2  N -14.634  -5.496  -8.378 1.00 . B B . 670 GLN NE2  1 1 
        6 16510 2 2 70 GLN O    O -13.809  -7.530 -12.753 1.00 . B B . 670 GLN O    1 1 
        6 16511 2 2 70 GLN OE1  O -12.748  -5.816  -9.566 1.00 . B B . 670 GLN OE1  1 1 
        6 16512 2 2 71 ASN C    C -14.430  -8.060 -15.539 1.00 . B B . 671 ASN C    1 1 
        6 16513 2 2 71 ASN CA   C -15.554  -7.245 -14.898 1.00 . B B . 671 ASN CA   1 1 
        6 16514 2 2 71 ASN CB   C -16.446  -6.706 -16.018 1.00 . B B . 671 ASN CB   1 1 
        6 16515 2 2 71 ASN CG   C -17.435  -7.773 -16.492 1.00 . B B . 671 ASN CG   1 1 
        6 16516 2 2 71 ASN H    H -15.252  -5.242 -14.409 1.00 . B B . 671 ASN H    1 1 
        6 16517 2 2 71 ASN HA   H -16.138  -7.827 -14.186 1.00 . B B . 671 ASN HA   1 1 
        6 16518 2 2 71 ASN HB2  H -16.992  -5.831 -15.665 1.00 . B B . 671 ASN HB2  1 1 
        6 16519 2 2 71 ASN HB3  H -15.828  -6.381 -16.855 1.00 . B B . 671 ASN HB3  1 1 
        6 16520 2 2 71 ASN HD21 H -16.102  -8.308 -17.919 1.00 . B B . 671 ASN HD21 1 1 
        6 16521 2 2 71 ASN HD22 H -17.579  -9.214 -17.907 1.00 . B B . 671 ASN HD22 1 1 
        6 16522 2 2 71 ASN N    N -14.978  -6.160 -14.122 1.00 . B B . 671 ASN N    1 1 
        6 16523 2 2 71 ASN ND2  N -17.003  -8.491 -17.525 1.00 . B B . 671 ASN ND2  1 1 
        6 16524 2 2 71 ASN O    O -14.592  -9.252 -15.797 1.00 . B B . 671 ASN O    1 1 
        6 16525 2 2 71 ASN OD1  O -18.519  -7.934 -15.955 1.00 . B B . 671 ASN OD1  1 1 
        6 16526 2 2 72 LEU C    C -11.482  -8.928 -15.348 1.00 . B B . 672 LEU C    1 1 
        6 16527 2 2 72 LEU CA   C -12.164  -8.033 -16.385 1.00 . B B . 672 LEU CA   1 1 
        6 16528 2 2 72 LEU CB   C -11.231  -6.994 -17.009 1.00 . B B . 672 LEU CB   1 1 
        6 16529 2 2 72 LEU CD1  C  -9.821  -7.622 -19.003 1.00 . B B . 672 LEU CD1  1 1 
        6 16530 2 2 72 LEU CD2  C  -8.736  -6.640 -16.931 1.00 . B B . 672 LEU CD2  1 1 
        6 16531 2 2 72 LEU CG   C  -9.869  -7.510 -17.478 1.00 . B B . 672 LEU CG   1 1 
        6 16532 2 2 72 LEU H    H -13.191  -6.417 -15.567 1.00 . B B . 672 LEU H    1 1 
        6 16533 2 2 72 LEU HA   H -12.533  -8.663 -17.196 1.00 . B B . 672 LEU HA   1 1 
        6 16534 2 2 72 LEU HB2  H -11.740  -6.543 -17.861 1.00 . B B . 672 LEU HB2  1 1 
        6 16535 2 2 72 LEU HB3  H -11.066  -6.200 -16.281 1.00 . B B . 672 LEU HB3  1 1 
        6 16536 2 2 72 LEU HD11 H -10.469  -6.865 -19.444 1.00 . B B . 672 LEU HD11 1 1 
        6 16537 2 2 72 LEU HD12 H  -8.798  -7.469 -19.346 1.00 . B B . 672 LEU HD12 1 1 
        6 16538 2 2 72 LEU HD13 H -10.161  -8.613 -19.305 1.00 . B B . 672 LEU HD13 1 1 
        6 16539 2 2 72 LEU HD21 H  -9.045  -6.191 -15.987 1.00 . B B . 672 LEU HD21 1 1 
        6 16540 2 2 72 LEU HD22 H  -7.851  -7.256 -16.768 1.00 . B B . 672 LEU HD22 1 1 
        6 16541 2 2 72 LEU HD23 H  -8.503  -5.853 -17.648 1.00 . B B . 672 LEU HD23 1 1 
        6 16542 2 2 72 LEU HG   H  -9.728  -8.513 -17.076 1.00 . B B . 672 LEU HG   1 1 
        6 16543 2 2 72 LEU N    N -13.315  -7.386 -15.779 1.00 . B B . 672 LEU N    1 1 
        6 16544 2 2 72 LEU O    O -11.277 -10.117 -15.588 1.00 . B B . 672 LEU O    1 1 
        6 16545 2 2 73 ALA C    C -11.463 -10.089 -12.574 1.00 . B B . 673 ALA C    1 1 
        6 16546 2 2 73 ALA CA   C -10.496  -9.049 -13.143 1.00 . B B . 673 ALA CA   1 1 
        6 16547 2 2 73 ALA CB   C -10.010  -8.061 -12.080 1.00 . B B . 673 ALA CB   1 1 
        6 16548 2 2 73 ALA H    H -11.321  -7.354 -14.031 1.00 . B B . 673 ALA H    1 1 
        6 16549 2 2 73 ALA HA   H  -9.633  -9.561 -13.567 1.00 . B B . 673 ALA HA   1 1 
        6 16550 2 2 73 ALA HB1  H -10.203  -7.042 -12.416 1.00 . B B . 673 ALA HB1  1 1 
        6 16551 2 2 73 ALA HB2  H -10.542  -8.242 -11.146 1.00 . B B . 673 ALA HB2  1 1 
        6 16552 2 2 73 ALA HB3  H  -8.940  -8.195 -11.922 1.00 . B B . 673 ALA HB3  1 1 
        6 16553 2 2 73 ALA N    N -11.151  -8.322 -14.218 1.00 . B B . 673 ALA N    1 1 
        6 16554 2 2 73 ALA O    O -11.038 -11.065 -11.958 1.00 . B B . 673 ALA O    1 1 
        6 16555 2 2 74 ARG C    C -13.708 -12.079 -13.067 1.00 . B B . 674 ARG C    1 1 
        6 16556 2 2 74 ARG CA   C -13.776 -10.747 -12.318 1.00 . B B . 674 ARG CA   1 1 
        6 16557 2 2 74 ARG CB   C -15.169 -10.140 -12.497 1.00 . B B . 674 ARG CB   1 1 
        6 16558 2 2 74 ARG CD   C -16.876  -9.679 -10.699 1.00 . B B . 674 ARG CD   1 1 
        6 16559 2 2 74 ARG CG   C -15.538  -9.253 -11.306 1.00 . B B . 674 ARG CG   1 1 
        6 16560 2 2 74 ARG CZ   C -19.235  -9.709 -11.528 1.00 . B B . 674 ARG CZ   1 1 
        6 16561 2 2 74 ARG H    H -13.083  -9.048 -13.302 1.00 . B B . 674 ARG H    1 1 
        6 16562 2 2 74 ARG HA   H -13.556 -10.882 -11.259 1.00 . B B . 674 ARG HA   1 1 
        6 16563 2 2 74 ARG HB2  H -15.198  -9.553 -13.415 1.00 . B B . 674 ARG HB2  1 1 
        6 16564 2 2 74 ARG HB3  H -15.906 -10.936 -12.604 1.00 . B B . 674 ARG HB3  1 1 
        6 16565 2 2 74 ARG HD2  H -16.922 -10.765 -10.624 1.00 . B B . 674 ARG HD2  1 1 
        6 16566 2 2 74 ARG HD3  H -16.968  -9.285  -9.687 1.00 . B B . 674 ARG HD3  1 1 
        6 16567 2 2 74 ARG HE   H -17.813  -8.411 -12.146 1.00 . B B . 674 ARG HE   1 1 
        6 16568 2 2 74 ARG HG2  H -14.756  -9.312 -10.549 1.00 . B B . 674 ARG HG2  1 1 
        6 16569 2 2 74 ARG HG3  H -15.594  -8.213 -11.626 1.00 . B B . 674 ARG HG3  1 1 
        6 16570 2 2 74 ARG HH11 H -18.830 -11.142 -10.129 1.00 . B B . 674 ARG HH11 1 1 
        6 16571 2 2 74 ARG HH12 H -20.457 -11.136 -10.724 1.00 . B B . 674 ARG HH12 1 1 
        6 16572 2 2 74 ARG HH22 H -21.098  -9.517 -12.371 1.00 . B B . 674 ARG HH22 1 1 
        6 16573 2 2 74 ARG N    N -12.746  -9.844 -12.800 1.00 . B B . 674 ARG N    1 1 
        6 16574 2 2 74 ARG NE   N -17.992  -9.184 -11.536 1.00 . B B . 674 ARG NE   1 1 
        6 16575 2 2 74 ARG NH1  N -19.533 -10.752 -10.724 1.00 . B B . 674 ARG NH1  1 1 
        6 16576 2 2 74 ARG NH2  N -20.156  -9.187 -12.317 1.00 . B B . 674 ARG NH2  1 1 
        6 16577 2 2 74 ARG O    O -13.995 -13.132 -12.498 1.00 . B B . 674 ARG O    1 1 
        6 16578 2 2 75 THR C    C -11.748 -13.530 -15.400 1.00 . B B . 675 THR C    1 1 
        6 16579 2 2 75 THR CA   C -13.218 -13.176 -15.167 1.00 . B B . 675 THR CA   1 1 
        6 16580 2 2 75 THR CB   C -13.993 -12.918 -16.460 1.00 . B B . 675 THR CB   1 1 
        6 16581 2 2 75 THR CG2  C -14.128 -14.174 -17.323 1.00 . B B . 675 THR CG2  1 1 
        6 16582 2 2 75 THR H    H -13.096 -11.131 -14.789 1.00 . B B . 675 THR H    1 1 
        6 16583 2 2 75 THR HA   H -13.668 -14.014 -14.634 1.00 . B B . 675 THR HA   1 1 
        6 16584 2 2 75 THR HB   H -13.544 -12.102 -17.027 1.00 . B B . 675 THR HB   1 1 
        6 16585 2 2 75 THR HG1  H -15.701 -13.463 -15.571 1.00 . B B . 675 THR HG1  1 1 
        6 16586 2 2 75 THR HG21 H -13.268 -14.823 -17.157 1.00 . B B . 675 THR HG21 1 1 
        6 16587 2 2 75 THR HG22 H -15.041 -14.705 -17.052 1.00 . B B . 675 THR HG22 1 1 
        6 16588 2 2 75 THR HG23 H -14.171 -13.890 -18.374 1.00 . B B . 675 THR HG23 1 1 
        6 16589 2 2 75 THR N    N -13.327 -11.991 -14.333 1.00 . B B . 675 THR N    1 1 
        6 16590 2 2 75 THR O    O -11.437 -14.614 -15.891 1.00 . B B . 675 THR O    1 1 
        6 16591 2 2 75 THR OG1  O -15.323 -12.654 -16.021 1.00 . B B . 675 THR OG1  1 1 
        6 16592 2 2 76 ILE C    C  -8.862 -13.321 -13.891 1.00 . B B . 676 ILE C    1 1 
        6 16593 2 2 76 ILE CA   C  -9.452 -12.795 -15.201 1.00 . B B . 676 ILE CA   1 1 
        6 16594 2 2 76 ILE CB   C  -8.786 -11.513 -15.704 1.00 . B B . 676 ILE CB   1 1 
        6 16595 2 2 76 ILE CD1  C  -8.204 -10.184 -17.767 1.00 . B B . 676 ILE CD1  1 1 
        6 16596 2 2 76 ILE CG1  C  -9.105 -11.273 -17.182 1.00 . B B . 676 ILE CG1  1 1 
        6 16597 2 2 76 ILE CG2  C  -7.280 -11.537 -15.440 1.00 . B B . 676 ILE CG2  1 1 
        6 16598 2 2 76 ILE H    H -11.143 -11.716 -14.639 1.00 . B B . 676 ILE H    1 1 
        6 16599 2 2 76 ILE HA   H  -9.315 -13.553 -15.971 1.00 . B B . 676 ILE HA   1 1 
        6 16600 2 2 76 ILE HB   H  -9.198 -10.672 -15.146 1.00 . B B . 676 ILE HB   1 1 
        6 16601 2 2 76 ILE HD11 H  -7.968  -9.453 -16.995 1.00 . B B . 676 ILE HD11 1 1 
        6 16602 2 2 76 ILE HD12 H  -7.282 -10.635 -18.135 1.00 . B B . 676 ILE HD12 1 1 
        6 16603 2 2 76 ILE HD13 H  -8.719  -9.690 -18.591 1.00 . B B . 676 ILE HD13 1 1 
        6 16604 2 2 76 ILE HG12 H  -8.974 -12.199 -17.741 1.00 . B B . 676 ILE HG12 1 1 
        6 16605 2 2 76 ILE HG13 H -10.150 -10.981 -17.289 1.00 . B B . 676 ILE HG13 1 1 
        6 16606 2 2 76 ILE HG21 H  -6.972 -12.551 -15.183 1.00 . B B . 676 ILE HG21 1 1 
        6 16607 2 2 76 ILE HG22 H  -6.748 -11.212 -16.335 1.00 . B B . 676 ILE HG22 1 1 
        6 16608 2 2 76 ILE HG23 H  -7.045 -10.865 -14.614 1.00 . B B . 676 ILE HG23 1 1 
        6 16609 2 2 76 ILE N    N -10.882 -12.595 -15.037 1.00 . B B . 676 ILE N    1 1 
        6 16610 2 2 76 ILE O    O  -8.237 -14.380 -13.869 1.00 . B B . 676 ILE O    1 1 
        6 16611 2 2 77 SER C    C  -8.858 -14.413 -11.258 1.00 . B B . 677 SER C    1 1 
        6 16612 2 2 77 SER CA   C  -8.578 -12.932 -11.521 1.00 . B B . 677 SER CA   1 1 
        6 16613 2 2 77 SER CB   C  -9.205 -12.070 -10.423 1.00 . B B . 677 SER CB   1 1 
        6 16614 2 2 77 SER H    H  -9.590 -11.696 -12.858 1.00 . B B . 677 SER H    1 1 
        6 16615 2 2 77 SER HA   H  -7.505 -12.746 -11.559 1.00 . B B . 677 SER HA   1 1 
        6 16616 2 2 77 SER HB2  H  -8.597 -12.136  -9.520 1.00 . B B . 677 SER HB2  1 1 
        6 16617 2 2 77 SER HB3  H  -9.200 -11.026 -10.735 1.00 . B B . 677 SER HB3  1 1 
        6 16618 2 2 77 SER HG   H -10.789 -12.174  -9.205 1.00 . B B . 677 SER HG   1 1 
        6 16619 2 2 77 SER N    N  -9.081 -12.556 -12.831 1.00 . B B . 677 SER N    1 1 
        6 16620 2 2 77 SER O    O  -8.061 -15.094 -10.614 1.00 . B B . 677 SER O    1 1 
        6 16621 2 2 77 SER OG   O -10.539 -12.471 -10.126 1.00 . B B . 677 SER OG   1 1 
        6 16622 2 2 78 GLU C    C  -9.349 -17.185 -12.232 1.00 . B B . 678 GLU C    1 1 
        6 16623 2 2 78 GLU CA   C -10.387 -16.256 -11.599 1.00 . B B . 678 GLU CA   1 1 
        6 16624 2 2 78 GLU CB   C -11.777 -16.507 -12.185 1.00 . B B . 678 GLU CB   1 1 
        6 16625 2 2 78 GLU CD   C -12.696 -16.558 -14.533 1.00 . B B . 678 GLU CD   1 1 
        6 16626 2 2 78 GLU CG   C -11.978 -15.714 -13.478 1.00 . B B . 678 GLU CG   1 1 
        6 16627 2 2 78 GLU H    H -10.634 -14.307 -12.293 1.00 . B B . 678 GLU H    1 1 
        6 16628 2 2 78 GLU HA   H -10.419 -16.417 -10.521 1.00 . B B . 678 GLU HA   1 1 
        6 16629 2 2 78 GLU HB2  H -11.906 -17.571 -12.383 1.00 . B B . 678 GLU HB2  1 1 
        6 16630 2 2 78 GLU HB3  H -12.539 -16.224 -11.459 1.00 . B B . 678 GLU HB3  1 1 
        6 16631 2 2 78 GLU HE2  H -14.416 -16.171 -15.195 1.00 . B B . 678 GLU HE2  1 1 
        6 16632 2 2 78 GLU HG2  H -12.558 -14.814 -13.271 1.00 . B B . 678 GLU HG2  1 1 
        6 16633 2 2 78 GLU HG3  H -11.012 -15.388 -13.863 1.00 . B B . 678 GLU HG3  1 1 
        6 16634 2 2 78 GLU N    N  -9.992 -14.868 -11.770 1.00 . B B . 678 GLU N    1 1 
        6 16635 2 2 78 GLU O    O  -9.230 -18.346 -11.843 1.00 . B B . 678 GLU O    1 1 
        6 16636 2 2 78 GLU OE1  O -12.043 -17.129 -15.419 1.00 . B B . 678 GLU OE1  1 1 
        6 16637 2 2 78 GLU OE2  O -13.979 -16.610 -14.410 1.00 . B B . 678 GLU OE2  1 1 
        6 16638 2 2 79 ALA C    C  -6.757 -18.163 -12.861 1.00 . B B . 679 ALA C    1 1 
        6 16639 2 2 79 ALA CA   C  -7.600 -17.405 -13.888 1.00 . B B . 679 ALA CA   1 1 
        6 16640 2 2 79 ALA CB   C  -6.758 -16.466 -14.755 1.00 . B B . 679 ALA CB   1 1 
        6 16641 2 2 79 ALA H    H  -8.726 -15.694 -13.508 1.00 . B B . 679 ALA H    1 1 
        6 16642 2 2 79 ALA HA   H  -8.103 -18.123 -14.535 1.00 . B B . 679 ALA HA   1 1 
        6 16643 2 2 79 ALA HB1  H  -6.096 -15.879 -14.118 1.00 . B B . 679 ALA HB1  1 1 
        6 16644 2 2 79 ALA HB2  H  -6.163 -17.053 -15.454 1.00 . B B . 679 ALA HB2  1 1 
        6 16645 2 2 79 ALA HB3  H  -7.415 -15.797 -15.310 1.00 . B B . 679 ALA HB3  1 1 
        6 16646 2 2 79 ALA N    N  -8.624 -16.639 -13.197 1.00 . B B . 679 ALA N    1 1 
        6 16647 2 2 79 ALA O    O  -6.170 -19.198 -13.177 1.00 . B B . 679 ALA O    1 1 
        6 16648 2 2 80 GLY C    C  -6.071 -19.758 -10.628 1.00 . B B . 680 GLY C    1 1 
        6 16649 2 2 80 GLY CA   C  -5.961 -18.232 -10.578 1.00 . B B . 680 GLY CA   1 1 
        6 16650 2 2 80 GLY H    H  -7.202 -16.778 -11.405 1.00 . B B . 680 GLY H    1 1 
        6 16651 2 2 80 GLY HA2  H  -6.324 -17.869  -9.617 1.00 . B B . 680 GLY HA2  1 1 
        6 16652 2 2 80 GLY HA3  H  -4.914 -17.937 -10.655 1.00 . B B . 680 GLY HA3  1 1 
        6 16653 2 2 80 GLY N    N  -6.722 -17.620 -11.653 1.00 . B B . 680 GLY N    1 1 
        6 16654 2 2 80 GLY O    O  -5.197 -20.429 -11.174 1.00 . B B . 680 GLY O    1 1 
        6 16655 2 2 81 GLN C    C  -8.671 -22.035 -10.784 1.00 . B B . 681 GLN C    1 1 
        6 16656 2 2 81 GLN CA   C  -7.389 -21.693 -10.023 1.00 . B B . 681 GLN CA   1 1 
        6 16657 2 2 81 GLN CB   C  -7.451 -22.210  -8.584 1.00 . B B . 681 GLN CB   1 1 
        6 16658 2 2 81 GLN CD   C  -4.968 -22.332  -8.156 1.00 . B B . 681 GLN CD   1 1 
        6 16659 2 2 81 GLN CG   C  -6.267 -23.131  -8.281 1.00 . B B . 681 GLN CG   1 1 
        6 16660 2 2 81 GLN H    H  -7.859 -19.706  -9.609 1.00 . B B . 681 GLN H    1 1 
        6 16661 2 2 81 GLN HA   H  -6.530 -22.138 -10.526 1.00 . B B . 681 GLN HA   1 1 
        6 16662 2 2 81 GLN HB2  H  -7.448 -21.369  -7.891 1.00 . B B . 681 GLN HB2  1 1 
        6 16663 2 2 81 GLN HB3  H  -8.385 -22.749  -8.427 1.00 . B B . 681 GLN HB3  1 1 
        6 16664 2 2 81 GLN HE21 H  -4.001 -23.847  -9.087 1.00 . B B . 681 GLN HE21 1 1 
        6 16665 2 2 81 GLN HE22 H  -3.009 -22.502  -8.634 1.00 . B B . 681 GLN HE22 1 1 
        6 16666 2 2 81 GLN HG2  H  -6.454 -23.677  -7.356 1.00 . B B . 681 GLN HG2  1 1 
        6 16667 2 2 81 GLN HG3  H  -6.167 -23.873  -9.074 1.00 . B B . 681 GLN HG3  1 1 
        6 16668 2 2 81 GLN N    N  -7.153 -20.260 -10.051 1.00 . B B . 681 GLN N    1 1 
        6 16669 2 2 81 GLN NE2  N  -3.905 -22.944  -8.668 1.00 . B B . 681 GLN NE2  1 1 
        6 16670 2 2 81 GLN O    O  -8.779 -23.107 -11.376 1.00 . B B . 681 GLN O    1 1 
        6 16671 2 2 81 GLN OE1  O  -4.935 -21.233  -7.628 1.00 . B B . 681 GLN OE1  1 1 
        6 16672 2 2 82 ALA C    C -10.636 -21.932 -12.789 1.00 . B B . 682 ALA C    1 1 
        6 16673 2 2 82 ALA CA   C -10.883 -21.292 -11.421 1.00 . B B . 682 ALA CA   1 1 
        6 16674 2 2 82 ALA CB   C -11.610 -19.950 -11.528 1.00 . B B . 682 ALA CB   1 1 
        6 16675 2 2 82 ALA H    H  -9.517 -20.233 -10.258 1.00 . B B . 682 ALA H    1 1 
        6 16676 2 2 82 ALA HA   H -11.485 -21.970 -10.815 1.00 . B B . 682 ALA HA   1 1 
        6 16677 2 2 82 ALA HB1  H -11.377 -19.486 -12.486 1.00 . B B . 682 ALA HB1  1 1 
        6 16678 2 2 82 ALA HB2  H -11.285 -19.295 -10.719 1.00 . B B . 682 ALA HB2  1 1 
        6 16679 2 2 82 ALA HB3  H -12.685 -20.112 -11.454 1.00 . B B . 682 ALA HB3  1 1 
        6 16680 2 2 82 ALA N    N  -9.612 -21.103 -10.743 1.00 . B B . 682 ALA N    1 1 
        6 16681 2 2 82 ALA O    O -11.064 -23.058 -13.037 1.00 . B B . 682 ALA O    1 1 
        6 16682 2 2 83 MET C    C  -9.306 -23.160 -14.958 1.00 . B B . 683 MET C    1 1 
        6 16683 2 2 83 MET CA   C  -9.638 -21.666 -14.975 1.00 . B B . 683 MET CA   1 1 
        6 16684 2 2 83 MET CB   C  -8.448 -20.885 -15.536 1.00 . B B . 683 MET CB   1 1 
        6 16685 2 2 83 MET CE   C  -7.303 -23.555 -18.401 1.00 . B B . 683 MET CE   1 1 
        6 16686 2 2 83 MET CG   C  -8.078 -21.379 -16.936 1.00 . B B . 683 MET CG   1 1 
        6 16687 2 2 83 MET H    H  -9.603 -20.271 -13.429 1.00 . B B . 683 MET H    1 1 
        6 16688 2 2 83 MET HA   H -10.539 -21.494 -15.564 1.00 . B B . 683 MET HA   1 1 
        6 16689 2 2 83 MET HB2  H  -8.691 -19.823 -15.574 1.00 . B B . 683 MET HB2  1 1 
        6 16690 2 2 83 MET HB3  H  -7.591 -20.993 -14.871 1.00 . B B . 683 MET HB3  1 1 
        6 16691 2 2 83 MET HE1  H  -7.235 -22.804 -19.187 1.00 . B B . 683 MET HE1  1 1 
        6 16692 2 2 83 MET HE2  H  -6.564 -24.336 -18.579 1.00 . B B . 683 MET HE2  1 1 
        6 16693 2 2 83 MET HE3  H  -8.301 -23.993 -18.402 1.00 . B B . 683 MET HE3  1 1 
        6 16694 2 2 83 MET HG2  H  -8.980 -21.650 -17.485 1.00 . B B . 683 MET HG2  1 1 
        6 16695 2 2 83 MET HG3  H  -7.592 -20.581 -17.496 1.00 . B B . 683 MET HG3  1 1 
        6 16696 2 2 83 MET N    N  -9.947 -21.186 -13.639 1.00 . B B . 683 MET N    1 1 
        6 16697 2 2 83 MET O    O  -9.535 -23.862 -15.941 1.00 . B B . 683 MET O    1 1 
        6 16698 2 2 83 MET SD   S  -6.991 -22.790 -16.818 1.00 . B B . 683 MET SD   1 1 
        6 16699 2 2 84 ALA C    C  -9.592 -25.770 -13.091 1.00 . B B . 684 ALA C    1 1 
        6 16700 2 2 84 ALA CA   C  -8.405 -24.998 -13.671 1.00 . B B . 684 ALA CA   1 1 
        6 16701 2 2 84 ALA CB   C  -7.157 -25.103 -12.792 1.00 . B B . 684 ALA CB   1 1 
        6 16702 2 2 84 ALA H    H  -8.587 -23.023 -13.034 1.00 . B B . 684 ALA H    1 1 
        6 16703 2 2 84 ALA HA   H  -8.172 -25.395 -14.659 1.00 . B B . 684 ALA HA   1 1 
        6 16704 2 2 84 ALA HB1  H  -6.726 -26.100 -12.890 1.00 . B B . 684 ALA HB1  1 1 
        6 16705 2 2 84 ALA HB2  H  -6.426 -24.359 -13.108 1.00 . B B . 684 ALA HB2  1 1 
        6 16706 2 2 84 ALA HB3  H  -7.429 -24.925 -11.751 1.00 . B B . 684 ALA HB3  1 1 
        6 16707 2 2 84 ALA N    N  -8.771 -23.601 -13.829 1.00 . B B . 684 ALA N    1 1 
        6 16708 2 2 84 ALA O    O  -9.936 -26.845 -13.578 1.00 . B B . 684 ALA O    1 1 
        6 16709 2 2 85 SER C    C -12.441 -26.058 -12.428 1.00 . B B . 685 SER C    1 1 
        6 16710 2 2 85 SER CA   C -11.329 -25.808 -11.408 1.00 . B B . 685 SER CA   1 1 
        6 16711 2 2 85 SER CB   C -11.847 -24.939 -10.260 1.00 . B B . 685 SER CB   1 1 
        6 16712 2 2 85 SER H    H  -9.901 -24.314 -11.669 1.00 . B B . 685 SER H    1 1 
        6 16713 2 2 85 SER HA   H -10.957 -26.752 -11.009 1.00 . B B . 685 SER HA   1 1 
        6 16714 2 2 85 SER HB2  H -11.923 -23.905 -10.595 1.00 . B B . 685 SER HB2  1 1 
        6 16715 2 2 85 SER HB3  H -12.852 -25.261  -9.987 1.00 . B B . 685 SER HB3  1 1 
        6 16716 2 2 85 SER HG   H -10.067 -25.234  -9.394 1.00 . B B . 685 SER HG   1 1 
        6 16717 2 2 85 SER N    N -10.187 -25.189 -12.059 1.00 . B B . 685 SER N    1 1 
        6 16718 2 2 85 SER O    O -12.459 -27.094 -13.091 1.00 . B B . 685 SER O    1 1 
        6 16719 2 2 85 SER OG   O -11.000 -25.006  -9.116 1.00 . B B . 685 SER OG   1 1 
        6 16720 2 2 86 THR C    C -14.960 -23.800 -13.833 1.00 . B B . 686 THR C    1 1 
        6 16721 2 2 86 THR CA   C -14.455 -25.193 -13.451 1.00 . B B . 686 THR CA   1 1 
        6 16722 2 2 86 THR CB   C -15.528 -26.074 -12.808 1.00 . B B . 686 THR CB   1 1 
        6 16723 2 2 86 THR CG2  C -16.543 -25.263 -11.999 1.00 . B B . 686 THR CG2  1 1 
        6 16724 2 2 86 THR H    H -13.320 -24.252 -11.980 1.00 . B B . 686 THR H    1 1 
        6 16725 2 2 86 THR HA   H -14.097 -25.665 -14.366 1.00 . B B . 686 THR HA   1 1 
        6 16726 2 2 86 THR HB   H -15.076 -26.854 -12.196 1.00 . B B . 686 THR HB   1 1 
        6 16727 2 2 86 THR HG1  H -16.042 -27.523 -14.089 1.00 . B B . 686 THR HG1  1 1 
        6 16728 2 2 86 THR HG21 H -16.989 -24.500 -12.637 1.00 . B B . 686 THR HG21 1 1 
        6 16729 2 2 86 THR HG22 H -17.323 -25.927 -11.626 1.00 . B B . 686 THR HG22 1 1 
        6 16730 2 2 86 THR HG23 H -16.040 -24.786 -11.159 1.00 . B B . 686 THR HG23 1 1 
        6 16731 2 2 86 THR N    N -13.342 -25.091 -12.523 1.00 . B B . 686 THR N    1 1 
        6 16732 2 2 86 THR O    O -14.419 -22.794 -13.379 1.00 . B B . 686 THR O    1 1 
        6 16733 2 2 86 THR OG1  O -16.280 -26.568 -13.913 1.00 . B B . 686 THR OG1  1 1 
        6 16734 2 2 87 GLU C    C -18.068 -22.493 -14.772 1.00 . B B . 687 GLU C    1 1 
        6 16735 2 2 87 GLU CA   C -16.577 -22.535 -15.112 1.00 . B B . 687 GLU CA   1 1 
        6 16736 2 2 87 GLU CB   C -16.351 -22.330 -16.612 1.00 . B B . 687 GLU CB   1 1 
        6 16737 2 2 87 GLU CD   C -14.394 -22.126 -18.189 1.00 . B B . 687 GLU CD   1 1 
        6 16738 2 2 87 GLU CG   C -15.010 -21.642 -16.875 1.00 . B B . 687 GLU CG   1 1 
        6 16739 2 2 87 GLU H    H -16.426 -24.611 -15.029 1.00 . B B . 687 GLU H    1 1 
        6 16740 2 2 87 GLU HA   H -16.049 -21.756 -14.562 1.00 . B B . 687 GLU HA   1 1 
        6 16741 2 2 87 GLU HB2  H -16.376 -23.293 -17.122 1.00 . B B . 687 GLU HB2  1 1 
        6 16742 2 2 87 GLU HB3  H -17.160 -21.729 -17.026 1.00 . B B . 687 GLU HB3  1 1 
        6 16743 2 2 87 GLU HE2  H -13.242 -21.056 -19.225 1.00 . B B . 687 GLU HE2  1 1 
        6 16744 2 2 87 GLU HG2  H -15.153 -20.562 -16.913 1.00 . B B . 687 GLU HG2  1 1 
        6 16745 2 2 87 GLU HG3  H -14.325 -21.844 -16.052 1.00 . B B . 687 GLU HG3  1 1 
        6 16746 2 2 87 GLU N    N -15.992 -23.788 -14.664 1.00 . B B . 687 GLU N    1 1 
        6 16747 2 2 87 GLU O    O -18.804 -23.431 -15.074 1.00 . B B . 687 GLU O    1 1 
        6 16748 2 2 87 GLU OE1  O -14.104 -23.323 -18.334 1.00 . B B . 687 GLU OE1  1 1 
        6 16749 2 2 87 GLU OE2  O -14.219 -21.210 -19.080 1.00 . B B . 687 GLU OE2  1 1 
        6 16750 2 2 88 GLY C    C -20.093 -21.688 -12.325 1.00 . B B . 688 GLY C    1 1 
        6 16751 2 2 88 GLY CA   C -19.858 -21.219 -13.762 1.00 . B B . 688 GLY CA   1 1 
        6 16752 2 2 88 GLY H    H -17.863 -20.637 -13.905 1.00 . B B . 688 GLY H    1 1 
        6 16753 2 2 88 GLY HA2  H -20.502 -21.779 -14.441 1.00 . B B . 688 GLY HA2  1 1 
        6 16754 2 2 88 GLY HA3  H -20.135 -20.169 -13.856 1.00 . B B . 688 GLY HA3  1 1 
        6 16755 2 2 88 GLY N    N -18.469 -21.396 -14.147 1.00 . B B . 688 GLY N    1 1 
        6 16756 2 2 88 GLY O    O -21.217 -22.021 -11.953 1.00 . B B . 688 GLY O    1 1 
        6 16757 2 2 89 ASN C    C -19.173 -20.890  -9.268 1.00 . B B . 689 ASN C    1 1 
        6 16758 2 2 89 ASN CA   C -19.088 -22.124 -10.169 1.00 . B B . 689 ASN CA   1 1 
        6 16759 2 2 89 ASN CB   C -17.843 -22.917  -9.767 1.00 . B B . 689 ASN CB   1 1 
        6 16760 2 2 89 ASN CG   C -18.194 -24.018  -8.764 1.00 . B B . 689 ASN CG   1 1 
        6 16761 2 2 89 ASN H    H -18.103 -21.429 -11.868 1.00 . B B . 689 ASN H    1 1 
        6 16762 2 2 89 ASN HA   H -19.980 -22.748 -10.107 1.00 . B B . 689 ASN HA   1 1 
        6 16763 2 2 89 ASN HB2  H -17.388 -23.359 -10.653 1.00 . B B . 689 ASN HB2  1 1 
        6 16764 2 2 89 ASN HB3  H -17.104 -22.245  -9.331 1.00 . B B . 689 ASN HB3  1 1 
        6 16765 2 2 89 ASN HD21 H -18.887 -25.135 -10.304 1.00 . B B . 689 ASN HD21 1 1 
        6 16766 2 2 89 ASN HD22 H -19.005 -25.873  -8.742 1.00 . B B . 689 ASN HD22 1 1 
        6 16767 2 2 89 ASN N    N -19.014 -21.701 -11.557 1.00 . B B . 689 ASN N    1 1 
        6 16768 2 2 89 ASN ND2  N -18.740 -25.098  -9.316 1.00 . B B . 689 ASN ND2  1 1 
        6 16769 2 2 89 ASN O    O -20.129 -20.736  -8.508 1.00 . B B . 689 ASN O    1 1 
        6 16770 2 2 89 ASN OD1  O -17.983 -23.895  -7.569 1.00 . B B . 689 ASN OD1  1 1 
        6 16771 2 2 90 VAL C    C -18.921 -17.732  -9.284 1.00 . B B . 690 VAL C    1 1 
        6 16772 2 2 90 VAL CA   C -18.110 -18.827  -8.588 1.00 . B B . 690 VAL CA   1 1 
        6 16773 2 2 90 VAL CB   C -16.655 -18.425  -8.339 1.00 . B B . 690 VAL CB   1 1 
        6 16774 2 2 90 VAL CG1  C -15.873 -19.572  -7.694 1.00 . B B . 690 VAL CG1  1 1 
        6 16775 2 2 90 VAL CG2  C -15.984 -17.964  -9.634 1.00 . B B . 690 VAL CG2  1 1 
        6 16776 2 2 90 VAL H    H -17.388 -20.175 -10.002 1.00 . B B . 690 VAL H    1 1 
        6 16777 2 2 90 VAL HA   H -18.570 -19.044  -7.624 1.00 . B B . 690 VAL HA   1 1 
        6 16778 2 2 90 VAL HB   H -16.653 -17.586  -7.643 1.00 . B B . 690 VAL HB   1 1 
        6 16779 2 2 90 VAL HG11 H -16.376 -20.516  -7.900 1.00 . B B . 690 VAL HG11 1 1 
        6 16780 2 2 90 VAL HG12 H -14.864 -19.600  -8.107 1.00 . B B . 690 VAL HG12 1 1 
        6 16781 2 2 90 VAL HG13 H -15.820 -19.415  -6.617 1.00 . B B . 690 VAL HG13 1 1 
        6 16782 2 2 90 VAL HG21 H -16.143 -18.711 -10.412 1.00 . B B . 690 VAL HG21 1 1 
        6 16783 2 2 90 VAL HG22 H -16.417 -17.014  -9.949 1.00 . B B . 690 VAL HG22 1 1 
        6 16784 2 2 90 VAL HG23 H -14.915 -17.838  -9.465 1.00 . B B . 690 VAL HG23 1 1 
        6 16785 2 2 90 VAL N    N -18.162 -20.042  -9.382 1.00 . B B . 690 VAL N    1 1 
        6 16786 2 2 90 VAL O    O -18.952 -17.664 -10.512 1.00 . B B . 690 VAL O    1 1 
        6 16787 2 2 91 THR C    C -20.181 -14.557  -8.144 1.00 . B B . 691 THR C    1 1 
        6 16788 2 2 91 THR CA   C -20.367 -15.816  -8.993 1.00 . B B . 691 THR CA   1 1 
        6 16789 2 2 91 THR CB   C -21.819 -16.295  -9.058 1.00 . B B . 691 THR CB   1 1 
        6 16790 2 2 91 THR CG2  C -22.809 -15.143  -9.237 1.00 . B B . 691 THR CG2  1 1 
        6 16791 2 2 91 THR H    H -19.528 -16.966  -7.473 1.00 . B B . 691 THR H    1 1 
        6 16792 2 2 91 THR HA   H -20.017 -15.579  -9.997 1.00 . B B . 691 THR HA   1 1 
        6 16793 2 2 91 THR HB   H -22.071 -16.893  -8.182 1.00 . B B . 691 THR HB   1 1 
        6 16794 2 2 91 THR HG1  H -22.845 -17.235 -10.497 1.00 . B B . 691 THR HG1  1 1 
        6 16795 2 2 91 THR HG21 H -22.590 -14.360  -8.511 1.00 . B B . 691 THR HG21 1 1 
        6 16796 2 2 91 THR HG22 H -22.717 -14.739 -10.246 1.00 . B B . 691 THR HG22 1 1 
        6 16797 2 2 91 THR HG23 H -23.824 -15.508  -9.083 1.00 . B B . 691 THR HG23 1 1 
        6 16798 2 2 91 THR N    N -19.558 -16.903  -8.470 1.00 . B B . 691 THR N    1 1 
        6 16799 2 2 91 THR O    O -19.710 -13.534  -8.639 1.00 . B B . 691 THR O    1 1 
        6 16800 2 2 91 THR OG1  O -21.893 -17.011 -10.288 1.00 . B B . 691 THR OG1  1 1 
        6 16801 2 2 92 GLY C    C -19.158 -13.664  -5.130 1.00 . B B . 692 GLY C    1 1 
        6 16802 2 2 92 GLY CA   C -20.441 -13.557  -5.957 1.00 . B B . 692 GLY CA   1 1 
        6 16803 2 2 92 GLY H    H -20.942 -15.509  -6.485 1.00 . B B . 692 GLY H    1 1 
        6 16804 2 2 92 GLY HA2  H -21.305 -13.535  -5.293 1.00 . B B . 692 GLY HA2  1 1 
        6 16805 2 2 92 GLY HA3  H -20.442 -12.619  -6.513 1.00 . B B . 692 GLY HA3  1 1 
        6 16806 2 2 92 GLY N    N -20.560 -14.673  -6.880 1.00 . B B . 692 GLY N    1 1 
        6 16807 2 2 92 GLY O    O -18.415 -12.692  -5.002 1.00 . B B . 692 GLY O    1 1 
        6 16808 2 2 93 MET C    C -16.491 -14.619  -4.493 1.00 . B B . 693 MET C    1 1 
        6 16809 2 2 93 MET CA   C -17.757 -15.100  -3.779 1.00 . B B . 693 MET CA   1 1 
        6 16810 2 2 93 MET CB   C -17.641 -16.597  -3.488 1.00 . B B . 693 MET CB   1 1 
        6 16811 2 2 93 MET CE   C -15.224 -17.729  -0.536 1.00 . B B . 693 MET CE   1 1 
        6 16812 2 2 93 MET CG   C -17.354 -16.847  -2.006 1.00 . B B . 693 MET CG   1 1 
        6 16813 2 2 93 MET H    H -19.546 -15.639  -4.699 1.00 . B B . 693 MET H    1 1 
        6 16814 2 2 93 MET HA   H -17.906 -14.528  -2.864 1.00 . B B . 693 MET HA   1 1 
        6 16815 2 2 93 MET HB2  H -18.566 -17.099  -3.773 1.00 . B B . 693 MET HB2  1 1 
        6 16816 2 2 93 MET HB3  H -16.844 -17.029  -4.094 1.00 . B B . 693 MET HB3  1 1 
        6 16817 2 2 93 MET HE1  H -15.768 -17.086   0.156 1.00 . B B . 693 MET HE1  1 1 
        6 16818 2 2 93 MET HE2  H -14.823 -18.587   0.004 1.00 . B B . 693 MET HE2  1 1 
        6 16819 2 2 93 MET HE3  H -14.404 -17.167  -0.985 1.00 . B B . 693 MET HE3  1 1 
        6 16820 2 2 93 MET HG2  H -16.856 -15.980  -1.572 1.00 . B B . 693 MET HG2  1 1 
        6 16821 2 2 93 MET HG3  H -18.290 -16.981  -1.463 1.00 . B B . 693 MET HG3  1 1 
        6 16822 2 2 93 MET N    N -18.937 -14.853  -4.590 1.00 . B B . 693 MET N    1 1 
        6 16823 2 2 93 MET O    O -15.853 -13.663  -4.055 1.00 . B B . 693 MET O    1 1 
        6 16824 2 2 93 MET SD   S -16.329 -18.296  -1.818 1.00 . B B . 693 MET SD   1 1 
        6 16825 2 2 94 PHE C    C -15.301 -13.846  -7.360 1.00 . B B . 694 PHE C    1 1 
        6 16826 2 2 94 PHE CA   C -14.989 -14.959  -6.358 1.00 . B B . 694 PHE CA   1 1 
        6 16827 2 2 94 PHE CB   C -14.575 -16.217  -7.124 1.00 . B B . 694 PHE CB   1 1 
        6 16828 2 2 94 PHE CD1  C -12.397 -15.120  -7.695 1.00 . B B . 694 PHE CD1  1 1 
        6 16829 2 2 94 PHE CD2  C -12.451 -17.471  -7.557 1.00 . B B . 694 PHE CD2  1 1 
        6 16830 2 2 94 PHE CE1  C -11.015 -15.171  -8.018 1.00 . B B . 694 PHE CE1  1 1 
        6 16831 2 2 94 PHE CE2  C -11.069 -17.522  -7.880 1.00 . B B . 694 PHE CE2  1 1 
        6 16832 2 2 94 PHE CG   C -13.086 -16.271  -7.472 1.00 . B B . 694 PHE CG   1 1 
        6 16833 2 2 94 PHE CZ   C -10.380 -16.371  -8.104 1.00 . B B . 694 PHE CZ   1 1 
        6 16834 2 2 94 PHE H    H -16.692 -16.080  -5.929 1.00 . B B . 694 PHE H    1 1 
        6 16835 2 2 94 PHE HA   H -14.229 -14.613  -5.657 1.00 . B B . 694 PHE HA   1 1 
        6 16836 2 2 94 PHE HB2  H -14.831 -17.093  -6.528 1.00 . B B . 694 PHE HB2  1 1 
        6 16837 2 2 94 PHE HB3  H -15.155 -16.277  -8.045 1.00 . B B . 694 PHE HB3  1 1 
        6 16838 2 2 94 PHE HD1  H -12.906 -14.159  -7.626 1.00 . B B . 694 PHE HD1  1 1 
        6 16839 2 2 94 PHE HD2  H -13.003 -18.394  -7.378 1.00 . B B . 694 PHE HD2  1 1 
        6 16840 2 2 94 PHE HE1  H -10.463 -14.248  -8.197 1.00 . B B . 694 PHE HE1  1 1 
        6 16841 2 2 94 PHE HE2  H -10.560 -18.483  -7.949 1.00 . B B . 694 PHE HE2  1 1 
        6 16842 2 2 94 PHE HZ   H  -9.320 -16.409  -8.351 1.00 . B B . 694 PHE HZ   1 1 
        6 16843 2 2 94 PHE N    N -16.167 -15.304  -5.579 1.00 . B B . 694 PHE N    1 1 
        6 16844 2 2 94 PHE O    O -15.651 -14.118  -8.507 1.00 . B B . 694 PHE O    1 1 
        6 16845 2 2 95 ALA C    C -14.147 -11.077  -8.479 1.00 . B B . 695 ALA C    1 1 
        6 16846 2 2 95 ALA CA   C -15.425 -11.459  -7.730 1.00 . B B . 695 ALA CA   1 1 
        6 16847 2 2 95 ALA CB   C -15.961 -10.313  -6.870 1.00 . B B . 695 ALA CB   1 1 
        6 16848 2 2 95 ALA H    H -14.877 -12.401  -5.955 1.00 . B B . 695 ALA H    1 1 
        6 16849 2 2 95 ALA HA   H -16.190 -11.741  -8.454 1.00 . B B . 695 ALA HA   1 1 
        6 16850 2 2 95 ALA HB1  H -15.516 -10.365  -5.876 1.00 . B B . 695 ALA HB1  1 1 
        6 16851 2 2 95 ALA HB2  H -17.044 -10.396  -6.787 1.00 . B B . 695 ALA HB2  1 1 
        6 16852 2 2 95 ALA HB3  H -15.704  -9.360  -7.333 1.00 . B B . 695 ALA HB3  1 1 
        6 16853 2 2 95 ALA N    N -15.163 -12.614  -6.890 1.00 . B B . 695 ALA N    1 1 
        6 16854 2 2 95 ALA O    O -13.520 -10.065  -8.170 1.00 . B B . 695 ALA O    1 1 
        7 16855 1 1  1 ALA C    C  -6.709  39.372  -7.401 1.00 . A A .   1 ALA C    1 1 
        7 16856 1 1  1 ALA CA   C  -6.918  38.585  -6.106 1.00 . A A .   1 ALA CA   1 1 
        7 16857 1 1  1 ALA CB   C  -8.206  38.984  -5.382 1.00 . A A .   1 ALA CB   1 1 
        7 16858 1 1  1 ALA HA   H  -6.963  37.521  -6.341 1.00 . A A .   1 ALA HA   1 1 
        7 16859 1 1  1 ALA HB1  H  -8.280  40.071  -5.346 1.00 . A A .   1 ALA HB1  1 1 
        7 16860 1 1  1 ALA HB2  H  -8.190  38.586  -4.368 1.00 . A A .   1 ALA HB2  1 1 
        7 16861 1 1  1 ALA HB3  H  -9.064  38.579  -5.918 1.00 . A A .   1 ALA HB3  1 1 
        7 16862 1 1  1 ALA N    N  -5.781  38.797  -5.227 1.00 . A A .   1 ALA N    1 1 
        7 16863 1 1  1 ALA O    O  -7.294  40.439  -7.584 1.00 . A A .   1 ALA O    1 1 
        7 16864 1 1  2 GLU C    C  -6.022  38.554 -10.697 1.00 . A A .   2 GLU C    1 1 
        7 16865 1 1  2 GLU CA   C  -5.581  39.453  -9.539 1.00 . A A .   2 GLU CA   1 1 
        7 16866 1 1  2 GLU CB   C  -4.095  39.800  -9.650 1.00 . A A .   2 GLU CB   1 1 
        7 16867 1 1  2 GLU CD   C  -2.397  41.375 -10.648 1.00 . A A .   2 GLU CD   1 1 
        7 16868 1 1  2 GLU CG   C  -3.884  41.035 -10.528 1.00 . A A .   2 GLU CG   1 1 
        7 16869 1 1  2 GLU H    H  -5.403  37.948  -8.110 1.00 . A A .   2 GLU H    1 1 
        7 16870 1 1  2 GLU HA   H  -6.165  40.374  -9.544 1.00 . A A .   2 GLU HA   1 1 
        7 16871 1 1  2 GLU HB2  H  -3.686  39.982  -8.656 1.00 . A A .   2 GLU HB2  1 1 
        7 16872 1 1  2 GLU HB3  H  -3.551  38.954 -10.068 1.00 . A A .   2 GLU HB3  1 1 
        7 16873 1 1  2 GLU HE2  H  -1.171  41.381 -12.077 1.00 . A A .   2 GLU HE2  1 1 
        7 16874 1 1  2 GLU HG2  H  -4.301  40.856 -11.519 1.00 . A A .   2 GLU HG2  1 1 
        7 16875 1 1  2 GLU HG3  H  -4.422  41.883 -10.105 1.00 . A A .   2 GLU HG3  1 1 
        7 16876 1 1  2 GLU N    N  -5.875  38.816  -8.267 1.00 . A A .   2 GLU N    1 1 
        7 16877 1 1  2 GLU O    O  -6.975  38.872 -11.407 1.00 . A A .   2 GLU O    1 1 
        7 16878 1 1  2 GLU OE1  O  -1.646  41.219  -9.674 1.00 . A A .   2 GLU OE1  1 1 
        7 16879 1 1  2 GLU OE2  O  -2.030  41.814 -11.804 1.00 . A A .   2 GLU OE2  1 1 
        7 16880 1 1  3 MET C    C  -6.873  35.700 -11.581 1.00 . A A .   3 MET C    1 1 
        7 16881 1 1  3 MET CA   C  -5.612  36.502 -11.910 1.00 . A A .   3 MET CA   1 1 
        7 16882 1 1  3 MET CB   C  -4.432  35.546 -12.096 1.00 . A A .   3 MET CB   1 1 
        7 16883 1 1  3 MET CE   C  -1.852  34.996 -15.256 1.00 . A A .   3 MET CE   1 1 
        7 16884 1 1  3 MET CG   C  -3.810  35.708 -13.484 1.00 . A A .   3 MET CG   1 1 
        7 16885 1 1  3 MET H    H  -4.534  37.198 -10.269 1.00 . A A .   3 MET H    1 1 
        7 16886 1 1  3 MET HA   H  -5.779  37.105 -12.802 1.00 . A A .   3 MET HA   1 1 
        7 16887 1 1  3 MET HB2  H  -3.680  35.739 -11.331 1.00 . A A .   3 MET HB2  1 1 
        7 16888 1 1  3 MET HB3  H  -4.768  34.518 -11.961 1.00 . A A .   3 MET HB3  1 1 
        7 16889 1 1  3 MET HE1  H  -1.821  36.085 -15.211 1.00 . A A .   3 MET HE1  1 1 
        7 16890 1 1  3 MET HE2  H  -0.835  34.605 -15.293 1.00 . A A .   3 MET HE2  1 1 
        7 16891 1 1  3 MET HE3  H  -2.394  34.684 -16.148 1.00 . A A .   3 MET HE3  1 1 
        7 16892 1 1  3 MET HG2  H  -4.592  35.725 -14.243 1.00 . A A .   3 MET HG2  1 1 
        7 16893 1 1  3 MET HG3  H  -3.283  36.660 -13.547 1.00 . A A .   3 MET HG3  1 1 
        7 16894 1 1  3 MET N    N  -5.307  37.449 -10.851 1.00 . A A .   3 MET N    1 1 
        7 16895 1 1  3 MET O    O  -7.441  35.845 -10.500 1.00 . A A .   3 MET O    1 1 
        7 16896 1 1  3 MET SD   S  -2.679  34.364 -13.806 1.00 . A A .   3 MET SD   1 1 
        7 16897 1 1  4 LYS C    C  -8.204  33.031 -11.241 1.00 . A A .   4 LYS C    1 1 
        7 16898 1 1  4 LYS CA   C  -8.456  34.045 -12.359 1.00 . A A .   4 LYS CA   1 1 
        7 16899 1 1  4 LYS CB   C  -8.864  33.406 -13.688 1.00 . A A .   4 LYS CB   1 1 
        7 16900 1 1  4 LYS CD   C -10.954  32.372 -14.649 1.00 . A A .   4 LYS CD   1 1 
        7 16901 1 1  4 LYS CE   C -12.242  33.107 -14.273 1.00 . A A .   4 LYS CE   1 1 
        7 16902 1 1  4 LYS CG   C  -9.966  32.365 -13.480 1.00 . A A .   4 LYS CG   1 1 
        7 16903 1 1  4 LYS H    H  -6.805  34.759 -13.411 1.00 . A A .   4 LYS H    1 1 
        7 16904 1 1  4 LYS HA   H  -9.271  34.701 -12.054 1.00 . A A .   4 LYS HA   1 1 
        7 16905 1 1  4 LYS HB2  H  -9.212  34.177 -14.376 1.00 . A A .   4 LYS HB2  1 1 
        7 16906 1 1  4 LYS HB3  H  -7.997  32.935 -14.151 1.00 . A A .   4 LYS HB3  1 1 
        7 16907 1 1  4 LYS HD2  H -10.496  32.851 -15.514 1.00 . A A .   4 LYS HD2  1 1 
        7 16908 1 1  4 LYS HD3  H -11.188  31.347 -14.938 1.00 . A A .   4 LYS HD3  1 1 
        7 16909 1 1  4 LYS HE2  H -13.076  32.406 -14.252 1.00 . A A .   4 LYS HE2  1 1 
        7 16910 1 1  4 LYS HE3  H -12.150  33.524 -13.270 1.00 . A A .   4 LYS HE3  1 1 
        7 16911 1 1  4 LYS HG2  H  -9.521  31.374 -13.381 1.00 . A A .   4 LYS HG2  1 1 
        7 16912 1 1  4 LYS HG3  H -10.495  32.571 -12.550 1.00 . A A .   4 LYS HG3  1 1 
        7 16913 1 1  4 LYS N    N  -7.273  34.871 -12.534 1.00 . A A .   4 LYS N    1 1 
        7 16914 1 1  4 LYS NZ   N -12.521  34.190 -15.242 1.00 . A A .   4 LYS NZ   1 1 
        7 16915 1 1  4 LYS O    O  -8.849  33.084 -10.195 1.00 . A A .   4 LYS O    1 1 
        7 16916 1 1  5 THR C    C  -5.482  31.296 -10.044 1.00 . A A .   5 THR C    1 1 
        7 16917 1 1  5 THR CA   C  -6.921  31.109 -10.529 1.00 . A A .   5 THR CA   1 1 
        7 16918 1 1  5 THR CB   C  -7.173  29.744 -11.171 1.00 . A A .   5 THR CB   1 1 
        7 16919 1 1  5 THR CG2  C  -8.563  29.641 -11.803 1.00 . A A .   5 THR CG2  1 1 
        7 16920 1 1  5 THR H    H  -6.746  32.098 -12.354 1.00 . A A .   5 THR H    1 1 
        7 16921 1 1  5 THR HA   H  -7.569  31.228  -9.660 1.00 . A A .   5 THR HA   1 1 
        7 16922 1 1  5 THR HB   H  -7.012  28.940 -10.453 1.00 . A A .   5 THR HB   1 1 
        7 16923 1 1  5 THR HG1  H  -6.182  28.776 -12.616 1.00 . A A .   5 THR HG1  1 1 
        7 16924 1 1  5 THR HG21 H  -9.137  30.537 -11.565 1.00 . A A .   5 THR HG21 1 1 
        7 16925 1 1  5 THR HG22 H  -8.465  29.549 -12.885 1.00 . A A .   5 THR HG22 1 1 
        7 16926 1 1  5 THR HG23 H  -9.078  28.765 -11.409 1.00 . A A .   5 THR HG23 1 1 
        7 16927 1 1  5 THR N    N  -7.266  32.133 -11.500 1.00 . A A .   5 THR N    1 1 
        7 16928 1 1  5 THR O    O  -5.243  31.977  -9.048 1.00 . A A .   5 THR O    1 1 
        7 16929 1 1  5 THR OG1  O  -6.283  29.714 -12.284 1.00 . A A .   5 THR OG1  1 1 
        7 16930 1 1  6 ASP C    C  -2.403  29.594 -11.056 1.00 . A A .   6 ASP C    1 1 
        7 16931 1 1  6 ASP CA   C  -3.153  30.771 -10.428 1.00 . A A .   6 ASP CA   1 1 
        7 16932 1 1  6 ASP CB   C  -2.950  30.707  -8.913 1.00 . A A .   6 ASP CB   1 1 
        7 16933 1 1  6 ASP CG   C  -2.822  32.065  -8.220 1.00 . A A .   6 ASP CG   1 1 
        7 16934 1 1  6 ASP H    H  -4.765  30.129 -11.581 1.00 . A A .   6 ASP H    1 1 
        7 16935 1 1  6 ASP HA   H  -2.823  31.733 -10.822 1.00 . A A .   6 ASP HA   1 1 
        7 16936 1 1  6 ASP HB2  H  -3.788  30.168  -8.472 1.00 . A A .   6 ASP HB2  1 1 
        7 16937 1 1  6 ASP HB3  H  -2.052  30.125  -8.706 1.00 . A A .   6 ASP HB3  1 1 
        7 16938 1 1  6 ASP HD2  H  -2.952  32.856  -6.516 1.00 . A A .   6 ASP HD2  1 1 
        7 16939 1 1  6 ASP N    N  -4.562  30.681 -10.772 1.00 . A A .   6 ASP N    1 1 
        7 16940 1 1  6 ASP O    O  -2.821  28.445 -10.922 1.00 . A A .   6 ASP O    1 1 
        7 16941 1 1  6 ASP OD1  O  -2.214  33.002  -8.758 1.00 . A A .   6 ASP OD1  1 1 
        7 16942 1 1  6 ASP OD2  O  -3.388  32.142  -7.064 1.00 . A A .   6 ASP OD2  1 1 
        7 16943 1 1  7 ALA C    C   0.201  28.059 -11.308 1.00 . A A .   7 ALA C    1 1 
        7 16944 1 1  7 ALA CA   C  -0.497  28.905 -12.375 1.00 . A A .   7 ALA CA   1 1 
        7 16945 1 1  7 ALA CB   C   0.495  29.575 -13.328 1.00 . A A .   7 ALA CB   1 1 
        7 16946 1 1  7 ALA H    H  -0.975  30.858 -11.831 1.00 . A A .   7 ALA H    1 1 
        7 16947 1 1  7 ALA HA   H  -1.164  28.267 -12.954 1.00 . A A .   7 ALA HA   1 1 
        7 16948 1 1  7 ALA HB1  H   0.740  30.570 -12.956 1.00 . A A .   7 ALA HB1  1 1 
        7 16949 1 1  7 ALA HB2  H   1.403  28.976 -13.388 1.00 . A A .   7 ALA HB2  1 1 
        7 16950 1 1  7 ALA HB3  H   0.048  29.657 -14.319 1.00 . A A .   7 ALA HB3  1 1 
        7 16951 1 1  7 ALA N    N  -1.308  29.921 -11.727 1.00 . A A .   7 ALA N    1 1 
        7 16952 1 1  7 ALA O    O   0.242  26.834 -11.412 1.00 . A A .   7 ALA O    1 1 
        7 16953 1 1  8 ALA C    C   0.462  27.112  -8.525 1.00 . A A .   8 ALA C    1 1 
        7 16954 1 1  8 ALA CA   C   1.427  28.072  -9.223 1.00 . A A .   8 ALA CA   1 1 
        7 16955 1 1  8 ALA CB   C   2.009  29.113  -8.265 1.00 . A A .   8 ALA CB   1 1 
        7 16956 1 1  8 ALA H    H   0.695  29.742 -10.231 1.00 . A A .   8 ALA H    1 1 
        7 16957 1 1  8 ALA HA   H   2.245  27.499  -9.658 1.00 . A A .   8 ALA HA   1 1 
        7 16958 1 1  8 ALA HB1  H   3.059  29.280  -8.505 1.00 . A A .   8 ALA HB1  1 1 
        7 16959 1 1  8 ALA HB2  H   1.459  30.049  -8.368 1.00 . A A .   8 ALA HB2  1 1 
        7 16960 1 1  8 ALA HB3  H   1.923  28.752  -7.240 1.00 . A A .   8 ALA HB3  1 1 
        7 16961 1 1  8 ALA N    N   0.733  28.745 -10.308 1.00 . A A .   8 ALA N    1 1 
        7 16962 1 1  8 ALA O    O   0.795  25.950  -8.295 1.00 . A A .   8 ALA O    1 1 
        7 16963 1 1  9 THR C    C  -2.047  25.582  -8.357 1.00 . A A .   9 THR C    1 1 
        7 16964 1 1  9 THR CA   C  -1.730  26.836  -7.539 1.00 . A A .   9 THR CA   1 1 
        7 16965 1 1  9 THR CB   C  -2.948  27.729  -7.298 1.00 . A A .   9 THR CB   1 1 
        7 16966 1 1  9 THR CG2  C  -4.134  27.355  -8.191 1.00 . A A .   9 THR CG2  1 1 
        7 16967 1 1  9 THR H    H  -0.977  28.578  -8.398 1.00 . A A .   9 THR H    1 1 
        7 16968 1 1  9 THR HA   H  -1.329  26.501  -6.582 1.00 . A A .   9 THR HA   1 1 
        7 16969 1 1  9 THR HB   H  -2.689  28.781  -7.416 1.00 . A A .   9 THR HB   1 1 
        7 16970 1 1  9 THR HG1  H  -4.251  27.827  -5.782 1.00 . A A .   9 THR HG1  1 1 
        7 16971 1 1  9 THR HG21 H  -4.372  26.300  -8.055 1.00 . A A .   9 THR HG21 1 1 
        7 16972 1 1  9 THR HG22 H  -4.998  27.961  -7.919 1.00 . A A .   9 THR HG22 1 1 
        7 16973 1 1  9 THR HG23 H  -3.875  27.538  -9.234 1.00 . A A .   9 THR HG23 1 1 
        7 16974 1 1  9 THR N    N  -0.714  27.633  -8.207 1.00 . A A .   9 THR N    1 1 
        7 16975 1 1  9 THR O    O  -2.030  24.472  -7.829 1.00 . A A .   9 THR O    1 1 
        7 16976 1 1  9 THR OG1  O  -3.379  27.381  -5.985 1.00 . A A .   9 THR OG1  1 1 
        7 16977 1 1 10 LEU C    C  -1.450  23.759 -10.619 1.00 . A A .  10 LEU C    1 1 
        7 16978 1 1 10 LEU CA   C  -2.650  24.704 -10.528 1.00 . A A .  10 LEU CA   1 1 
        7 16979 1 1 10 LEU CB   C  -3.116  25.238 -11.884 1.00 . A A .  10 LEU CB   1 1 
        7 16980 1 1 10 LEU CD1  C  -4.643  26.728 -13.229 1.00 . A A .  10 LEU CD1  1 1 
        7 16981 1 1 10 LEU CD2  C  -5.600  25.196 -11.448 1.00 . A A .  10 LEU CD2  1 1 
        7 16982 1 1 10 LEU CG   C  -4.409  26.056 -11.874 1.00 . A A .  10 LEU CG   1 1 
        7 16983 1 1 10 LEU H    H  -2.341  26.709 -10.054 1.00 . A A .  10 LEU H    1 1 
        7 16984 1 1 10 LEU HA   H  -3.486  24.160 -10.091 1.00 . A A .  10 LEU HA   1 1 
        7 16985 1 1 10 LEU HB2  H  -2.322  25.856 -12.302 1.00 . A A .  10 LEU HB2  1 1 
        7 16986 1 1 10 LEU HB3  H  -3.251  24.392 -12.559 1.00 . A A .  10 LEU HB3  1 1 
        7 16987 1 1 10 LEU HD11 H  -4.380  26.035 -14.028 1.00 . A A .  10 LEU HD11 1 1 
        7 16988 1 1 10 LEU HD12 H  -5.693  27.006 -13.320 1.00 . A A .  10 LEU HD12 1 1 
        7 16989 1 1 10 LEU HD13 H  -4.024  27.622 -13.303 1.00 . A A .  10 LEU HD13 1 1 
        7 16990 1 1 10 LEU HD21 H  -5.468  24.181 -11.823 1.00 . A A .  10 LEU HD21 1 1 
        7 16991 1 1 10 LEU HD22 H  -5.662  25.175 -10.360 1.00 . A A .  10 LEU HD22 1 1 
        7 16992 1 1 10 LEU HD23 H  -6.518  25.618 -11.856 1.00 . A A .  10 LEU HD23 1 1 
        7 16993 1 1 10 LEU HG   H  -4.305  26.851 -11.135 1.00 . A A .  10 LEU HG   1 1 
        7 16994 1 1 10 LEU N    N  -2.329  25.803  -9.633 1.00 . A A .  10 LEU N    1 1 
        7 16995 1 1 10 LEU O    O  -1.572  22.567 -10.340 1.00 . A A .  10 LEU O    1 1 
        7 16996 1 1 11 ALA C    C   1.167  22.800  -9.834 1.00 . A A .  11 ALA C    1 1 
        7 16997 1 1 11 ALA CA   C   0.902  23.549 -11.142 1.00 . A A .  11 ALA CA   1 1 
        7 16998 1 1 11 ALA CB   C   2.058  24.474 -11.528 1.00 . A A .  11 ALA CB   1 1 
        7 16999 1 1 11 ALA H    H  -0.228  25.297 -11.236 1.00 . A A .  11 ALA H    1 1 
        7 17000 1 1 11 ALA HA   H   0.750  22.825 -11.942 1.00 . A A .  11 ALA HA   1 1 
        7 17001 1 1 11 ALA HB1  H   2.166  25.254 -10.775 1.00 . A A .  11 ALA HB1  1 1 
        7 17002 1 1 11 ALA HB2  H   2.980  23.897 -11.589 1.00 . A A .  11 ALA HB2  1 1 
        7 17003 1 1 11 ALA HB3  H   1.850  24.930 -12.496 1.00 . A A .  11 ALA HB3  1 1 
        7 17004 1 1 11 ALA N    N  -0.319  24.326 -11.011 1.00 . A A .  11 ALA N    1 1 
        7 17005 1 1 11 ALA O    O   1.801  21.745  -9.837 1.00 . A A .  11 ALA O    1 1 
        7 17006 1 1 12 GLN C    C   0.075  21.454  -7.351 1.00 . A A .  12 GLN C    1 1 
        7 17007 1 1 12 GLN CA   C   0.845  22.774  -7.438 1.00 . A A .  12 GLN CA   1 1 
        7 17008 1 1 12 GLN CB   C   0.409  23.736  -6.331 1.00 . A A .  12 GLN CB   1 1 
        7 17009 1 1 12 GLN CD   C   1.683  25.673  -5.338 1.00 . A A .  12 GLN CD   1 1 
        7 17010 1 1 12 GLN CG   C   1.600  24.150  -5.464 1.00 . A A .  12 GLN CG   1 1 
        7 17011 1 1 12 GLN H    H   0.155  24.232  -8.756 1.00 . A A .  12 GLN H    1 1 
        7 17012 1 1 12 GLN HA   H   1.914  22.585  -7.346 1.00 . A A .  12 GLN HA   1 1 
        7 17013 1 1 12 GLN HB2  H  -0.048  24.621  -6.774 1.00 . A A .  12 GLN HB2  1 1 
        7 17014 1 1 12 GLN HB3  H  -0.350  23.262  -5.709 1.00 . A A .  12 GLN HB3  1 1 
        7 17015 1 1 12 GLN HE21 H   3.701  25.520  -5.385 1.00 . A A .  12 GLN HE21 1 1 
        7 17016 1 1 12 GLN HE22 H   3.084  27.132  -5.238 1.00 . A A .  12 GLN HE22 1 1 
        7 17017 1 1 12 GLN HG2  H   1.507  23.704  -4.475 1.00 . A A .  12 GLN HG2  1 1 
        7 17018 1 1 12 GLN HG3  H   2.523  23.767  -5.901 1.00 . A A .  12 GLN HG3  1 1 
        7 17019 1 1 12 GLN N    N   0.669  23.374  -8.749 1.00 . A A .  12 GLN N    1 1 
        7 17020 1 1 12 GLN NE2  N   2.926  26.147  -5.319 1.00 . A A .  12 GLN NE2  1 1 
        7 17021 1 1 12 GLN O    O   0.563  20.483  -6.774 1.00 . A A .  12 GLN O    1 1 
        7 17022 1 1 12 GLN OE1  O   0.685  26.371  -5.262 1.00 . A A .  12 GLN OE1  1 1 
        7 17023 1 1 13 GLU C    C  -1.815  19.519  -9.248 1.00 . A A .  13 GLU C    1 1 
        7 17024 1 1 13 GLU CA   C  -1.958  20.277  -7.927 1.00 . A A .  13 GLU CA   1 1 
        7 17025 1 1 13 GLU CB   C  -3.419  20.644  -7.660 1.00 . A A .  13 GLU CB   1 1 
        7 17026 1 1 13 GLU CD   C  -2.522  20.928  -5.321 1.00 . A A .  13 GLU CD   1 1 
        7 17027 1 1 13 GLU CG   C  -3.562  21.401  -6.338 1.00 . A A .  13 GLU CG   1 1 
        7 17028 1 1 13 GLU H    H  -1.506  22.255  -8.398 1.00 . A A .  13 GLU H    1 1 
        7 17029 1 1 13 GLU HA   H  -1.589  19.662  -7.106 1.00 . A A .  13 GLU HA   1 1 
        7 17030 1 1 13 GLU HB2  H  -3.798  21.258  -8.477 1.00 . A A .  13 GLU HB2  1 1 
        7 17031 1 1 13 GLU HB3  H  -4.026  19.739  -7.633 1.00 . A A .  13 GLU HB3  1 1 
        7 17032 1 1 13 GLU HE2  H  -2.588  19.472  -4.127 1.00 . A A .  13 GLU HE2  1 1 
        7 17033 1 1 13 GLU HG2  H  -3.445  22.470  -6.512 1.00 . A A .  13 GLU HG2  1 1 
        7 17034 1 1 13 GLU HG3  H  -4.563  21.251  -5.936 1.00 . A A .  13 GLU HG3  1 1 
        7 17035 1 1 13 GLU N    N  -1.116  21.461  -7.932 1.00 . A A .  13 GLU N    1 1 
        7 17036 1 1 13 GLU O    O  -1.710  18.294  -9.257 1.00 . A A .  13 GLU O    1 1 
        7 17037 1 1 13 GLU OE1  O  -1.774  21.750  -4.771 1.00 . A A .  13 GLU OE1  1 1 
        7 17038 1 1 13 GLU OE2  O  -2.507  19.655  -5.107 1.00 . A A .  13 GLU OE2  1 1 
        7 17039 1 1 14 ALA C    C  -0.445  18.806 -11.699 1.00 . A A .  14 ALA C    1 1 
        7 17040 1 1 14 ALA CA   C  -1.689  19.696 -11.657 1.00 . A A .  14 ALA CA   1 1 
        7 17041 1 1 14 ALA CB   C  -1.645  20.810 -12.705 1.00 . A A .  14 ALA CB   1 1 
        7 17042 1 1 14 ALA H    H  -1.904  21.276 -10.318 1.00 . A A .  14 ALA H    1 1 
        7 17043 1 1 14 ALA HA   H  -2.572  19.081 -11.835 1.00 . A A .  14 ALA HA   1 1 
        7 17044 1 1 14 ALA HB1  H  -2.266  21.643 -12.376 1.00 . A A .  14 ALA HB1  1 1 
        7 17045 1 1 14 ALA HB2  H  -0.617  21.150 -12.830 1.00 . A A .  14 ALA HB2  1 1 
        7 17046 1 1 14 ALA HB3  H  -2.021  20.430 -13.655 1.00 . A A .  14 ALA HB3  1 1 
        7 17047 1 1 14 ALA N    N  -1.817  20.280 -10.333 1.00 . A A .  14 ALA N    1 1 
        7 17048 1 1 14 ALA O    O  -0.513  17.659 -12.139 1.00 . A A .  14 ALA O    1 1 
        7 17049 1 1 15 GLY C    C   1.744  17.264 -10.570 1.00 . A A .  15 GLY C    1 1 
        7 17050 1 1 15 GLY CA   C   1.918  18.640 -11.215 1.00 . A A .  15 GLY CA   1 1 
        7 17051 1 1 15 GLY H    H   0.707  20.301 -10.880 1.00 . A A .  15 GLY H    1 1 
        7 17052 1 1 15 GLY HA2  H   2.665  19.212 -10.664 1.00 . A A .  15 GLY HA2  1 1 
        7 17053 1 1 15 GLY HA3  H   2.293  18.524 -12.232 1.00 . A A .  15 GLY HA3  1 1 
        7 17054 1 1 15 GLY N    N   0.661  19.368 -11.236 1.00 . A A .  15 GLY N    1 1 
        7 17055 1 1 15 GLY O    O   2.430  16.311 -10.938 1.00 . A A .  15 GLY O    1 1 
        7 17056 1 1 16 ASN C    C  -0.359  15.082  -9.784 1.00 . A A .  16 ASN C    1 1 
        7 17057 1 1 16 ASN CA   C   0.550  15.959  -8.921 1.00 . A A .  16 ASN CA   1 1 
        7 17058 1 1 16 ASN CB   C  -0.165  16.219  -7.593 1.00 . A A .  16 ASN CB   1 1 
        7 17059 1 1 16 ASN CG   C   0.839  16.370  -6.449 1.00 . A A .  16 ASN CG   1 1 
        7 17060 1 1 16 ASN H    H   0.270  17.983  -9.327 1.00 . A A .  16 ASN H    1 1 
        7 17061 1 1 16 ASN HA   H   1.527  15.506  -8.750 1.00 . A A .  16 ASN HA   1 1 
        7 17062 1 1 16 ASN HB2  H  -0.770  17.122  -7.673 1.00 . A A .  16 ASN HB2  1 1 
        7 17063 1 1 16 ASN HB3  H  -0.847  15.397  -7.377 1.00 . A A .  16 ASN HB3  1 1 
        7 17064 1 1 16 ASN HD21 H  -0.686  16.124  -5.141 1.00 . A A .  16 ASN HD21 1 1 
        7 17065 1 1 16 ASN HD22 H   0.874  16.364  -4.425 1.00 . A A .  16 ASN HD22 1 1 
        7 17066 1 1 16 ASN N    N   0.823  17.203  -9.620 1.00 . A A .  16 ASN N    1 1 
        7 17067 1 1 16 ASN ND2  N   0.298  16.278  -5.238 1.00 . A A .  16 ASN ND2  1 1 
        7 17068 1 1 16 ASN O    O  -0.216  13.860  -9.800 1.00 . A A .  16 ASN O    1 1 
        7 17069 1 1 16 ASN OD1  O   2.028  16.557  -6.653 1.00 . A A .  16 ASN OD1  1 1 
        7 17070 1 1 17 PHE C    C  -1.469  14.320 -12.479 1.00 . A A .  17 PHE C    1 1 
        7 17071 1 1 17 PHE CA   C  -2.205  15.036 -11.345 1.00 . A A .  17 PHE CA   1 1 
        7 17072 1 1 17 PHE CB   C  -3.142  16.087 -11.945 1.00 . A A .  17 PHE CB   1 1 
        7 17073 1 1 17 PHE CD1  C  -5.255  14.895 -12.564 1.00 . A A .  17 PHE CD1  1 1 
        7 17074 1 1 17 PHE CD2  C  -3.868  15.668 -14.304 1.00 . A A .  17 PHE CD2  1 1 
        7 17075 1 1 17 PHE CE1  C  -6.167  14.378 -13.522 1.00 . A A .  17 PHE CE1  1 1 
        7 17076 1 1 17 PHE CE2  C  -4.780  15.151 -15.262 1.00 . A A .  17 PHE CE2  1 1 
        7 17077 1 1 17 PHE CG   C  -4.124  15.530 -12.976 1.00 . A A .  17 PHE CG   1 1 
        7 17078 1 1 17 PHE CZ   C  -5.911  14.516 -14.850 1.00 . A A .  17 PHE CZ   1 1 
        7 17079 1 1 17 PHE H    H  -1.382  16.734 -10.463 1.00 . A A .  17 PHE H    1 1 
        7 17080 1 1 17 PHE HA   H  -2.724  14.300 -10.730 1.00 . A A .  17 PHE HA   1 1 
        7 17081 1 1 17 PHE HB2  H  -3.704  16.559 -11.139 1.00 . A A .  17 PHE HB2  1 1 
        7 17082 1 1 17 PHE HB3  H  -2.542  16.867 -12.414 1.00 . A A .  17 PHE HB3  1 1 
        7 17083 1 1 17 PHE HD1  H  -5.461  14.784 -11.500 1.00 . A A .  17 PHE HD1  1 1 
        7 17084 1 1 17 PHE HD2  H  -2.962  16.177 -14.634 1.00 . A A .  17 PHE HD2  1 1 
        7 17085 1 1 17 PHE HE1  H  -7.073  13.869 -13.192 1.00 . A A .  17 PHE HE1  1 1 
        7 17086 1 1 17 PHE HE2  H  -4.574  15.262 -16.326 1.00 . A A .  17 PHE HE2  1 1 
        7 17087 1 1 17 PHE HZ   H  -6.611  14.119 -15.585 1.00 . A A .  17 PHE HZ   1 1 
        7 17088 1 1 17 PHE N    N  -1.273  15.740 -10.482 1.00 . A A .  17 PHE N    1 1 
        7 17089 1 1 17 PHE O    O  -1.664  13.125 -12.695 1.00 . A A .  17 PHE O    1 1 
        7 17090 1 1 18 GLU C    C   0.632  13.131 -13.938 1.00 . A A .  18 GLU C    1 1 
        7 17091 1 1 18 GLU CA   C   0.131  14.536 -14.281 1.00 . A A .  18 GLU CA   1 1 
        7 17092 1 1 18 GLU CB   C   1.294  15.458 -14.650 1.00 . A A .  18 GLU CB   1 1 
        7 17093 1 1 18 GLU CD   C   1.637  16.588 -16.879 1.00 . A A .  18 GLU CD   1 1 
        7 17094 1 1 18 GLU CG   C   0.830  16.582 -15.579 1.00 . A A .  18 GLU CG   1 1 
        7 17095 1 1 18 GLU H    H  -0.483  16.053 -12.993 1.00 . A A .  18 GLU H    1 1 
        7 17096 1 1 18 GLU HA   H  -0.565  14.486 -15.119 1.00 . A A .  18 GLU HA   1 1 
        7 17097 1 1 18 GLU HB2  H   1.726  15.885 -13.745 1.00 . A A .  18 GLU HB2  1 1 
        7 17098 1 1 18 GLU HB3  H   2.081  14.881 -15.136 1.00 . A A .  18 GLU HB3  1 1 
        7 17099 1 1 18 GLU HE2  H   2.242  18.348 -16.595 1.00 . A A .  18 GLU HE2  1 1 
        7 17100 1 1 18 GLU HG2  H  -0.229  16.458 -15.805 1.00 . A A .  18 GLU HG2  1 1 
        7 17101 1 1 18 GLU HG3  H   0.938  17.543 -15.075 1.00 . A A .  18 GLU HG3  1 1 
        7 17102 1 1 18 GLU N    N  -0.636  15.082 -13.175 1.00 . A A .  18 GLU N    1 1 
        7 17103 1 1 18 GLU O    O   0.710  12.266 -14.809 1.00 . A A .  18 GLU O    1 1 
        7 17104 1 1 18 GLU OE1  O   1.364  15.783 -17.781 1.00 . A A .  18 GLU OE1  1 1 
        7 17105 1 1 18 GLU OE2  O   2.577  17.469 -16.933 1.00 . A A .  18 GLU OE2  1 1 
        7 17106 1 1 19 ARG C    C   0.318  10.633 -12.193 1.00 . A A .  19 ARG C    1 1 
        7 17107 1 1 19 ARG CA   C   1.449  11.664 -12.197 1.00 . A A .  19 ARG CA   1 1 
        7 17108 1 1 19 ARG CB   C   2.031  11.779 -10.787 1.00 . A A .  19 ARG CB   1 1 
        7 17109 1 1 19 ARG CD   C   4.152  11.462  -9.461 1.00 . A A .  19 ARG CD   1 1 
        7 17110 1 1 19 ARG CG   C   3.337  10.992 -10.667 1.00 . A A .  19 ARG CG   1 1 
        7 17111 1 1 19 ARG CZ   C   6.546  12.064  -9.063 1.00 . A A .  19 ARG CZ   1 1 
        7 17112 1 1 19 ARG H    H   0.890  13.658 -11.965 1.00 . A A .  19 ARG H    1 1 
        7 17113 1 1 19 ARG HA   H   2.229  11.388 -12.907 1.00 . A A .  19 ARG HA   1 1 
        7 17114 1 1 19 ARG HB2  H   2.210  12.827 -10.548 1.00 . A A .  19 ARG HB2  1 1 
        7 17115 1 1 19 ARG HB3  H   1.309  11.406 -10.060 1.00 . A A .  19 ARG HB3  1 1 
        7 17116 1 1 19 ARG HD2  H   3.640  12.286  -8.964 1.00 . A A .  19 ARG HD2  1 1 
        7 17117 1 1 19 ARG HD3  H   4.239  10.655  -8.733 1.00 . A A .  19 ARG HD3  1 1 
        7 17118 1 1 19 ARG HE   H   5.641  12.073 -10.871 1.00 . A A .  19 ARG HE   1 1 
        7 17119 1 1 19 ARG HG2  H   3.118   9.929 -10.570 1.00 . A A .  19 ARG HG2  1 1 
        7 17120 1 1 19 ARG HG3  H   3.924  11.114 -11.578 1.00 . A A .  19 ARG HG3  1 1 
        7 17121 1 1 19 ARG HH11 H   5.531  11.543  -7.369 1.00 . A A .  19 ARG HH11 1 1 
        7 17122 1 1 19 ARG HH12 H   7.193  11.966  -7.128 1.00 . A A .  19 ARG HH12 1 1 
        7 17123 1 1 19 ARG HH22 H   8.528  12.603  -9.014 1.00 . A A .  19 ARG HH22 1 1 
        7 17124 1 1 19 ARG N    N   0.957  12.949 -12.667 1.00 . A A .  19 ARG N    1 1 
        7 17125 1 1 19 ARG NE   N   5.499  11.895  -9.897 1.00 . A A .  19 ARG NE   1 1 
        7 17126 1 1 19 ARG NH1  N   6.412  11.838  -7.739 1.00 . A A .  19 ARG NH1  1 1 
        7 17127 1 1 19 ARG NH2  N   7.705  12.454  -9.562 1.00 . A A .  19 ARG NH2  1 1 
        7 17128 1 1 19 ARG O    O   0.529   9.474 -12.547 1.00 . A A .  19 ARG O    1 1 
        7 17129 1 1 20 ILE C    C  -2.449   9.860 -13.155 1.00 . A A .  20 ILE C    1 1 
        7 17130 1 1 20 ILE CA   C  -2.021  10.224 -11.732 1.00 . A A .  20 ILE CA   1 1 
        7 17131 1 1 20 ILE CB   C  -3.132  10.870 -10.902 1.00 . A A .  20 ILE CB   1 1 
        7 17132 1 1 20 ILE CD1  C  -3.467  12.517  -9.022 1.00 . A A .  20 ILE CD1  1 1 
        7 17133 1 1 20 ILE CG1  C  -2.589  11.390  -9.569 1.00 . A A .  20 ILE CG1  1 1 
        7 17134 1 1 20 ILE CG2  C  -4.302   9.904 -10.705 1.00 . A A .  20 ILE CG2  1 1 
        7 17135 1 1 20 ILE H    H  -1.020  12.036 -11.501 1.00 . A A .  20 ILE H    1 1 
        7 17136 1 1 20 ILE HA   H  -1.723   9.311 -11.217 1.00 . A A .  20 ILE HA   1 1 
        7 17137 1 1 20 ILE HB   H  -3.513  11.730 -11.452 1.00 . A A .  20 ILE HB   1 1 
        7 17138 1 1 20 ILE HD11 H  -3.985  13.007  -9.846 1.00 . A A .  20 ILE HD11 1 1 
        7 17139 1 1 20 ILE HD12 H  -4.199  12.103  -8.328 1.00 . A A .  20 ILE HD12 1 1 
        7 17140 1 1 20 ILE HD13 H  -2.843  13.244  -8.501 1.00 . A A .  20 ILE HD13 1 1 
        7 17141 1 1 20 ILE HG12 H  -2.544  10.575  -8.847 1.00 . A A .  20 ILE HG12 1 1 
        7 17142 1 1 20 ILE HG13 H  -1.569  11.752  -9.704 1.00 . A A .  20 ILE HG13 1 1 
        7 17143 1 1 20 ILE HG21 H  -4.581   9.472 -11.666 1.00 . A A .  20 ILE HG21 1 1 
        7 17144 1 1 20 ILE HG22 H  -4.005   9.108 -10.022 1.00 . A A .  20 ILE HG22 1 1 
        7 17145 1 1 20 ILE HG23 H  -5.152  10.443 -10.289 1.00 . A A .  20 ILE HG23 1 1 
        7 17146 1 1 20 ILE N    N  -0.857  11.092 -11.787 1.00 . A A .  20 ILE N    1 1 
        7 17147 1 1 20 ILE O    O  -2.763   8.705 -13.436 1.00 . A A .  20 ILE O    1 1 
        7 17148 1 1 21 SER C    C  -1.941   9.602 -16.044 1.00 . A A .  21 SER C    1 1 
        7 17149 1 1 21 SER CA   C  -2.831  10.669 -15.402 1.00 . A A .  21 SER CA   1 1 
        7 17150 1 1 21 SER CB   C  -2.743  11.977 -16.191 1.00 . A A .  21 SER CB   1 1 
        7 17151 1 1 21 SER H    H  -2.189  11.805 -13.778 1.00 . A A .  21 SER H    1 1 
        7 17152 1 1 21 SER HA   H  -3.867  10.334 -15.369 1.00 . A A .  21 SER HA   1 1 
        7 17153 1 1 21 SER HB2  H  -3.647  12.563 -16.022 1.00 . A A .  21 SER HB2  1 1 
        7 17154 1 1 21 SER HB3  H  -1.906  12.569 -15.821 1.00 . A A .  21 SER HB3  1 1 
        7 17155 1 1 21 SER HG   H  -1.760  12.215 -17.918 1.00 . A A .  21 SER HG   1 1 
        7 17156 1 1 21 SER N    N  -2.446  10.868 -14.015 1.00 . A A .  21 SER N    1 1 
        7 17157 1 1 21 SER O    O  -2.439   8.611 -16.574 1.00 . A A .  21 SER O    1 1 
        7 17158 1 1 21 SER OG   O  -2.581  11.748 -17.588 1.00 . A A .  21 SER OG   1 1 
        7 17159 1 1 22 GLY C    C   0.224   7.543 -15.872 1.00 . A A .  22 GLY C    1 1 
        7 17160 1 1 22 GLY CA   C   0.324   8.915 -16.541 1.00 . A A .  22 GLY CA   1 1 
        7 17161 1 1 22 GLY H    H  -0.243  10.652 -15.541 1.00 . A A .  22 GLY H    1 1 
        7 17162 1 1 22 GLY HA2  H   1.332   9.311 -16.418 1.00 . A A .  22 GLY HA2  1 1 
        7 17163 1 1 22 GLY HA3  H   0.149   8.814 -17.613 1.00 . A A .  22 GLY HA3  1 1 
        7 17164 1 1 22 GLY N    N  -0.640   9.843 -15.974 1.00 . A A .  22 GLY N    1 1 
        7 17165 1 1 22 GLY O    O   0.211   6.516 -16.549 1.00 . A A .  22 GLY O    1 1 
        7 17166 1 1 23 ASP C    C  -1.216   5.593 -14.182 1.00 . A A .  23 ASP C    1 1 
        7 17167 1 1 23 ASP CA   C   0.057   6.340 -13.780 1.00 . A A .  23 ASP CA   1 1 
        7 17168 1 1 23 ASP CB   C  -0.021   6.634 -12.280 1.00 . A A .  23 ASP CB   1 1 
        7 17169 1 1 23 ASP CG   C   1.328   6.854 -11.593 1.00 . A A .  23 ASP CG   1 1 
        7 17170 1 1 23 ASP H    H   0.166   8.408 -14.005 1.00 . A A .  23 ASP H    1 1 
        7 17171 1 1 23 ASP HA   H   0.961   5.781 -14.017 1.00 . A A .  23 ASP HA   1 1 
        7 17172 1 1 23 ASP HB2  H  -0.637   7.520 -12.130 1.00 . A A .  23 ASP HB2  1 1 
        7 17173 1 1 23 ASP HB3  H  -0.531   5.805 -11.789 1.00 . A A .  23 ASP HB3  1 1 
        7 17174 1 1 23 ASP HD2  H   1.839   8.466 -12.422 1.00 . A A .  23 ASP HD2  1 1 
        7 17175 1 1 23 ASP N    N   0.155   7.569 -14.549 1.00 . A A .  23 ASP N    1 1 
        7 17176 1 1 23 ASP O    O  -1.231   4.363 -14.225 1.00 . A A .  23 ASP O    1 1 
        7 17177 1 1 23 ASP OD1  O   1.552   6.395 -10.463 1.00 . A A .  23 ASP OD1  1 1 
        7 17178 1 1 23 ASP OD2  O   2.182   7.538 -12.276 1.00 . A A .  23 ASP OD2  1 1 
        7 17179 1 1 24 LEU C    C  -3.359   5.056 -16.194 1.00 . A A .  24 LEU C    1 1 
        7 17180 1 1 24 LEU CA   C  -3.528   5.792 -14.864 1.00 . A A .  24 LEU CA   1 1 
        7 17181 1 1 24 LEU CB   C  -4.615   6.869 -14.891 1.00 . A A .  24 LEU CB   1 1 
        7 17182 1 1 24 LEU CD1  C  -6.822   7.745 -14.040 1.00 . A A .  24 LEU CD1  1 1 
        7 17183 1 1 24 LEU CD2  C  -6.089   5.380 -13.487 1.00 . A A .  24 LEU CD2  1 1 
        7 17184 1 1 24 LEU CG   C  -5.639   6.817 -13.755 1.00 . A A .  24 LEU CG   1 1 
        7 17185 1 1 24 LEU H    H  -2.233   7.365 -14.429 1.00 . A A .  24 LEU H    1 1 
        7 17186 1 1 24 LEU HA   H  -3.812   5.067 -14.101 1.00 . A A .  24 LEU HA   1 1 
        7 17187 1 1 24 LEU HB2  H  -4.132   7.846 -14.874 1.00 . A A .  24 LEU HB2  1 1 
        7 17188 1 1 24 LEU HB3  H  -5.149   6.794 -15.838 1.00 . A A .  24 LEU HB3  1 1 
        7 17189 1 1 24 LEU HD11 H  -6.998   7.788 -15.115 1.00 . A A .  24 LEU HD11 1 1 
        7 17190 1 1 24 LEU HD12 H  -7.712   7.362 -13.540 1.00 . A A .  24 LEU HD12 1 1 
        7 17191 1 1 24 LEU HD13 H  -6.597   8.744 -13.668 1.00 . A A .  24 LEU HD13 1 1 
        7 17192 1 1 24 LEU HD21 H  -6.187   4.847 -14.433 1.00 . A A .  24 LEU HD21 1 1 
        7 17193 1 1 24 LEU HD22 H  -5.350   4.878 -12.863 1.00 . A A .  24 LEU HD22 1 1 
        7 17194 1 1 24 LEU HD23 H  -7.051   5.390 -12.975 1.00 . A A .  24 LEU HD23 1 1 
        7 17195 1 1 24 LEU HG   H  -5.158   7.179 -12.845 1.00 . A A .  24 LEU HG   1 1 
        7 17196 1 1 24 LEU N    N  -2.254   6.366 -14.466 1.00 . A A .  24 LEU N    1 1 
        7 17197 1 1 24 LEU O    O  -3.860   3.945 -16.361 1.00 . A A .  24 LEU O    1 1 
        7 17198 1 1 25 LYS C    C  -1.446   3.943 -18.278 1.00 . A A .  25 LYS C    1 1 
        7 17199 1 1 25 LYS CA   C  -2.408   5.125 -18.417 1.00 . A A .  25 LYS CA   1 1 
        7 17200 1 1 25 LYS CB   C  -1.927   6.197 -19.396 1.00 . A A .  25 LYS CB   1 1 
        7 17201 1 1 25 LYS CD   C  -1.264   6.366 -21.824 1.00 . A A .  25 LYS CD   1 1 
        7 17202 1 1 25 LYS CE   C  -0.614   7.747 -21.716 1.00 . A A .  25 LYS CE   1 1 
        7 17203 1 1 25 LYS CG   C  -1.097   5.578 -20.523 1.00 . A A .  25 LYS CG   1 1 
        7 17204 1 1 25 LYS H    H  -2.246   6.608 -16.963 1.00 . A A .  25 LYS H    1 1 
        7 17205 1 1 25 LYS HA   H  -3.362   4.752 -18.790 1.00 . A A .  25 LYS HA   1 1 
        7 17206 1 1 25 LYS HB2  H  -2.784   6.722 -19.818 1.00 . A A .  25 LYS HB2  1 1 
        7 17207 1 1 25 LYS HB3  H  -1.330   6.939 -18.865 1.00 . A A .  25 LYS HB3  1 1 
        7 17208 1 1 25 LYS HD2  H  -0.815   5.812 -22.648 1.00 . A A .  25 LYS HD2  1 1 
        7 17209 1 1 25 LYS HD3  H  -2.324   6.476 -22.053 1.00 . A A .  25 LYS HD3  1 1 
        7 17210 1 1 25 LYS HE2  H  -1.270   8.500 -22.152 1.00 . A A .  25 LYS HE2  1 1 
        7 17211 1 1 25 LYS HE3  H  -0.479   8.011 -20.667 1.00 . A A .  25 LYS HE3  1 1 
        7 17212 1 1 25 LYS HG2  H  -0.045   5.561 -20.237 1.00 . A A .  25 LYS HG2  1 1 
        7 17213 1 1 25 LYS HG3  H  -1.402   4.544 -20.678 1.00 . A A .  25 LYS HG3  1 1 
        7 17214 1 1 25 LYS N    N  -2.650   5.704 -17.107 1.00 . A A .  25 LYS N    1 1 
        7 17215 1 1 25 LYS NZ   N   0.694   7.759 -22.409 1.00 . A A .  25 LYS NZ   1 1 
        7 17216 1 1 25 LYS O    O  -1.561   2.956 -19.003 1.00 . A A .  25 LYS O    1 1 
        7 17217 1 1 26 THR C    C  -0.235   1.734 -16.704 1.00 . A A .  26 THR C    1 1 
        7 17218 1 1 26 THR CA   C   0.461   3.039 -17.097 1.00 . A A .  26 THR CA   1 1 
        7 17219 1 1 26 THR CB   C   1.440   3.548 -16.037 1.00 . A A .  26 THR CB   1 1 
        7 17220 1 1 26 THR CG2  C   2.312   2.431 -15.460 1.00 . A A .  26 THR CG2  1 1 
        7 17221 1 1 26 THR H    H  -0.434   4.889 -16.755 1.00 . A A .  26 THR H    1 1 
        7 17222 1 1 26 THR HA   H   0.997   2.848 -18.026 1.00 . A A .  26 THR HA   1 1 
        7 17223 1 1 26 THR HB   H   0.914   4.080 -15.245 1.00 . A A .  26 THR HB   1 1 
        7 17224 1 1 26 THR HG1  H   1.966   5.269 -16.914 1.00 . A A .  26 THR HG1  1 1 
        7 17225 1 1 26 THR HG21 H   2.228   1.544 -16.088 1.00 . A A .  26 THR HG21 1 1 
        7 17226 1 1 26 THR HG22 H   3.351   2.759 -15.432 1.00 . A A .  26 THR HG22 1 1 
        7 17227 1 1 26 THR HG23 H   1.978   2.194 -14.450 1.00 . A A .  26 THR HG23 1 1 
        7 17228 1 1 26 THR N    N  -0.520   4.083 -17.340 1.00 . A A .  26 THR N    1 1 
        7 17229 1 1 26 THR O    O  -0.049   0.707 -17.355 1.00 . A A .  26 THR O    1 1 
        7 17230 1 1 26 THR OG1  O   2.355   4.359 -16.770 1.00 . A A .  26 THR OG1  1 1 
        7 17231 1 1 27 GLN C    C  -2.671   0.111 -16.245 1.00 . A A .  27 GLN C    1 1 
        7 17232 1 1 27 GLN CA   C  -1.747   0.656 -15.154 1.00 . A A .  27 GLN CA   1 1 
        7 17233 1 1 27 GLN CB   C  -2.534   0.993 -13.886 1.00 . A A .  27 GLN CB   1 1 
        7 17234 1 1 27 GLN CD   C  -0.771   0.368 -12.195 1.00 . A A .  27 GLN CD   1 1 
        7 17235 1 1 27 GLN CG   C  -1.605   1.507 -12.785 1.00 . A A .  27 GLN CG   1 1 
        7 17236 1 1 27 GLN H    H  -1.168   2.657 -15.118 1.00 . A A .  27 GLN H    1 1 
        7 17237 1 1 27 GLN HA   H  -0.982  -0.083 -14.914 1.00 . A A .  27 GLN HA   1 1 
        7 17238 1 1 27 GLN HB2  H  -3.288   1.747 -14.112 1.00 . A A .  27 GLN HB2  1 1 
        7 17239 1 1 27 GLN HB3  H  -3.064   0.107 -13.536 1.00 . A A .  27 GLN HB3  1 1 
        7 17240 1 1 27 GLN HE21 H   0.480   0.528 -13.778 1.00 . A A .  27 GLN HE21 1 1 
        7 17241 1 1 27 GLN HE22 H   0.899  -0.693 -12.624 1.00 . A A .  27 GLN HE22 1 1 
        7 17242 1 1 27 GLN HG2  H  -0.945   2.275 -13.189 1.00 . A A .  27 GLN HG2  1 1 
        7 17243 1 1 27 GLN HG3  H  -2.194   1.977 -11.997 1.00 . A A .  27 GLN HG3  1 1 
        7 17244 1 1 27 GLN N    N  -1.022   1.817 -15.641 1.00 . A A .  27 GLN N    1 1 
        7 17245 1 1 27 GLN NE2  N   0.290   0.041 -12.926 1.00 . A A .  27 GLN NE2  1 1 
        7 17246 1 1 27 GLN O    O  -2.731  -1.098 -16.465 1.00 . A A .  27 GLN O    1 1 
        7 17247 1 1 27 GLN OE1  O  -1.071  -0.176 -11.145 1.00 . A A .  27 GLN OE1  1 1 
        7 17248 1 1 28 ILE C    C  -3.545  -0.193 -18.995 1.00 . A A .  28 ILE C    1 1 
        7 17249 1 1 28 ILE CA   C  -4.286   0.655 -17.960 1.00 . A A .  28 ILE CA   1 1 
        7 17250 1 1 28 ILE CB   C  -4.957   1.898 -18.551 1.00 . A A .  28 ILE CB   1 1 
        7 17251 1 1 28 ILE CD1  C  -6.733   3.656 -18.216 1.00 . A A .  28 ILE CD1  1 1 
        7 17252 1 1 28 ILE CG1  C  -6.099   2.382 -17.655 1.00 . A A .  28 ILE CG1  1 1 
        7 17253 1 1 28 ILE CG2  C  -5.422   1.640 -19.985 1.00 . A A .  28 ILE CG2  1 1 
        7 17254 1 1 28 ILE H    H  -3.313   2.010 -16.713 1.00 . A A .  28 ILE H    1 1 
        7 17255 1 1 28 ILE HA   H  -5.072   0.046 -17.514 1.00 . A A .  28 ILE HA   1 1 
        7 17256 1 1 28 ILE HB   H  -4.218   2.698 -18.591 1.00 . A A .  28 ILE HB   1 1 
        7 17257 1 1 28 ILE HD11 H  -5.955   4.298 -18.628 1.00 . A A .  28 ILE HD11 1 1 
        7 17258 1 1 28 ILE HD12 H  -7.441   3.394 -19.003 1.00 . A A .  28 ILE HD12 1 1 
        7 17259 1 1 28 ILE HD13 H  -7.256   4.184 -17.418 1.00 . A A .  28 ILE HD13 1 1 
        7 17260 1 1 28 ILE HG12 H  -6.856   1.601 -17.571 1.00 . A A .  28 ILE HG12 1 1 
        7 17261 1 1 28 ILE HG13 H  -5.723   2.571 -16.650 1.00 . A A .  28 ILE HG13 1 1 
        7 17262 1 1 28 ILE HG21 H  -5.655   0.582 -20.107 1.00 . A A .  28 ILE HG21 1 1 
        7 17263 1 1 28 ILE HG22 H  -6.313   2.235 -20.190 1.00 . A A .  28 ILE HG22 1 1 
        7 17264 1 1 28 ILE HG23 H  -4.630   1.920 -20.680 1.00 . A A .  28 ILE HG23 1 1 
        7 17265 1 1 28 ILE N    N  -3.368   1.029 -16.898 1.00 . A A .  28 ILE N    1 1 
        7 17266 1 1 28 ILE O    O  -4.067  -1.203 -19.464 1.00 . A A .  28 ILE O    1 1 
        7 17267 1 1 29 ASP C    C  -1.171  -1.844 -19.746 1.00 . A A .  29 ASP C    1 1 
        7 17268 1 1 29 ASP CA   C  -1.520  -0.458 -20.291 1.00 . A A .  29 ASP CA   1 1 
        7 17269 1 1 29 ASP CB   C  -0.211   0.289 -20.555 1.00 . A A .  29 ASP CB   1 1 
        7 17270 1 1 29 ASP CG   C   0.403   0.051 -21.936 1.00 . A A .  29 ASP CG   1 1 
        7 17271 1 1 29 ASP H    H  -1.921   1.071 -18.934 1.00 . A A .  29 ASP H    1 1 
        7 17272 1 1 29 ASP HA   H  -2.125  -0.506 -21.196 1.00 . A A .  29 ASP HA   1 1 
        7 17273 1 1 29 ASP HB2  H  -0.388   1.357 -20.432 1.00 . A A .  29 ASP HB2  1 1 
        7 17274 1 1 29 ASP HB3  H   0.516  -0.003 -19.796 1.00 . A A .  29 ASP HB3  1 1 
        7 17275 1 1 29 ASP HD2  H   1.082   1.807 -21.909 1.00 . A A .  29 ASP HD2  1 1 
        7 17276 1 1 29 ASP N    N  -2.338   0.248 -19.321 1.00 . A A .  29 ASP N    1 1 
        7 17277 1 1 29 ASP O    O  -1.169  -2.825 -20.488 1.00 . A A .  29 ASP O    1 1 
        7 17278 1 1 29 ASP OD1  O   0.527  -1.096 -22.390 1.00 . A A .  29 ASP OD1  1 1 
        7 17279 1 1 29 ASP OD2  O   0.767   1.118 -22.562 1.00 . A A .  29 ASP OD2  1 1 
        7 17280 1 1 30 GLN C    C  -1.628  -4.177 -18.037 1.00 . A A .  30 GLN C    1 1 
        7 17281 1 1 30 GLN CA   C  -0.537  -3.132 -17.799 1.00 . A A .  30 GLN CA   1 1 
        7 17282 1 1 30 GLN CB   C  -0.298  -2.920 -16.303 1.00 . A A .  30 GLN CB   1 1 
        7 17283 1 1 30 GLN CD   C   1.936  -2.109 -17.146 1.00 . A A .  30 GLN CD   1 1 
        7 17284 1 1 30 GLN CG   C   0.865  -1.954 -16.065 1.00 . A A .  30 GLN CG   1 1 
        7 17285 1 1 30 GLN H    H  -0.890  -1.079 -17.855 1.00 . A A .  30 GLN H    1 1 
        7 17286 1 1 30 GLN HA   H   0.393  -3.454 -18.267 1.00 . A A .  30 GLN HA   1 1 
        7 17287 1 1 30 GLN HB2  H  -1.202  -2.527 -15.838 1.00 . A A .  30 GLN HB2  1 1 
        7 17288 1 1 30 GLN HB3  H  -0.084  -3.876 -15.826 1.00 . A A .  30 GLN HB3  1 1 
        7 17289 1 1 30 GLN HE21 H   1.871  -0.106 -17.431 1.00 . A A .  30 GLN HE21 1 1 
        7 17290 1 1 30 GLN HE22 H   2.990  -0.961 -18.439 1.00 . A A .  30 GLN HE22 1 1 
        7 17291 1 1 30 GLN HG2  H   0.495  -0.929 -16.058 1.00 . A A .  30 GLN HG2  1 1 
        7 17292 1 1 30 GLN HG3  H   1.303  -2.142 -15.084 1.00 . A A .  30 GLN HG3  1 1 
        7 17293 1 1 30 GLN N    N  -0.886  -1.882 -18.452 1.00 . A A .  30 GLN N    1 1 
        7 17294 1 1 30 GLN NE2  N   2.295  -0.964 -17.720 1.00 . A A .  30 GLN NE2  1 1 
        7 17295 1 1 30 GLN O    O  -1.338  -5.299 -18.450 1.00 . A A .  30 GLN O    1 1 
        7 17296 1 1 30 GLN OE1  O   2.406  -3.196 -17.441 1.00 . A A .  30 GLN OE1  1 1 
        7 17297 1 1 31 VAL C    C  -4.138  -5.007 -19.428 1.00 . A A .  31 VAL C    1 1 
        7 17298 1 1 31 VAL CA   C  -3.996  -4.661 -17.945 1.00 . A A .  31 VAL CA   1 1 
        7 17299 1 1 31 VAL CB   C  -5.257  -4.024 -17.356 1.00 . A A .  31 VAL CB   1 1 
        7 17300 1 1 31 VAL CG1  C  -6.514  -4.758 -17.829 1.00 . A A .  31 VAL CG1  1 1 
        7 17301 1 1 31 VAL CG2  C  -5.188  -3.984 -15.828 1.00 . A A .  31 VAL CG2  1 1 
        7 17302 1 1 31 VAL H    H  -3.088  -2.859 -17.429 1.00 . A A .  31 VAL H    1 1 
        7 17303 1 1 31 VAL HA   H  -3.789  -5.576 -17.389 1.00 . A A .  31 VAL HA   1 1 
        7 17304 1 1 31 VAL HB   H  -5.313  -2.997 -17.716 1.00 . A A .  31 VAL HB   1 1 
        7 17305 1 1 31 VAL HG11 H  -6.480  -4.875 -18.912 1.00 . A A .  31 VAL HG11 1 1 
        7 17306 1 1 31 VAL HG12 H  -6.560  -5.740 -17.358 1.00 . A A .  31 VAL HG12 1 1 
        7 17307 1 1 31 VAL HG13 H  -7.396  -4.181 -17.553 1.00 . A A .  31 VAL HG13 1 1 
        7 17308 1 1 31 VAL HG21 H  -4.183  -4.252 -15.502 1.00 . A A .  31 VAL HG21 1 1 
        7 17309 1 1 31 VAL HG22 H  -5.427  -2.979 -15.480 1.00 . A A .  31 VAL HG22 1 1 
        7 17310 1 1 31 VAL HG23 H  -5.905  -4.692 -15.413 1.00 . A A .  31 VAL HG23 1 1 
        7 17311 1 1 31 VAL N    N  -2.860  -3.773 -17.765 1.00 . A A .  31 VAL N    1 1 
        7 17312 1 1 31 VAL O    O  -4.141  -6.180 -19.799 1.00 . A A .  31 VAL O    1 1 
        7 17313 1 1 32 GLU C    C  -3.348  -5.131 -22.191 1.00 . A A .  32 GLU C    1 1 
        7 17314 1 1 32 GLU CA   C  -4.395  -4.143 -21.673 1.00 . A A .  32 GLU CA   1 1 
        7 17315 1 1 32 GLU CB   C  -4.295  -2.804 -22.405 1.00 . A A .  32 GLU CB   1 1 
        7 17316 1 1 32 GLU CD   C  -5.537  -0.726 -23.114 1.00 . A A .  32 GLU CD   1 1 
        7 17317 1 1 32 GLU CG   C  -5.616  -2.035 -22.325 1.00 . A A .  32 GLU CG   1 1 
        7 17318 1 1 32 GLU H    H  -4.250  -3.014 -19.929 1.00 . A A .  32 GLU H    1 1 
        7 17319 1 1 32 GLU HA   H  -5.395  -4.555 -21.816 1.00 . A A .  32 GLU HA   1 1 
        7 17320 1 1 32 GLU HB2  H  -3.495  -2.206 -21.969 1.00 . A A .  32 GLU HB2  1 1 
        7 17321 1 1 32 GLU HB3  H  -4.033  -2.974 -23.449 1.00 . A A .  32 GLU HB3  1 1 
        7 17322 1 1 32 GLU HE2  H  -4.354  -1.221 -24.493 1.00 . A A .  32 GLU HE2  1 1 
        7 17323 1 1 32 GLU HG2  H  -6.424  -2.652 -22.716 1.00 . A A .  32 GLU HG2  1 1 
        7 17324 1 1 32 GLU HG3  H  -5.853  -1.821 -21.282 1.00 . A A .  32 GLU HG3  1 1 
        7 17325 1 1 32 GLU N    N  -4.253  -3.965 -20.238 1.00 . A A .  32 GLU N    1 1 
        7 17326 1 1 32 GLU O    O  -3.628  -5.923 -23.089 1.00 . A A .  32 GLU O    1 1 
        7 17327 1 1 32 GLU OE1  O  -5.715   0.357 -22.537 1.00 . A A .  32 GLU OE1  1 1 
        7 17328 1 1 32 GLU OE2  O  -5.279  -0.862 -24.370 1.00 . A A .  32 GLU OE2  1 1 
        7 17329 1 1 33 SER C    C  -1.221  -7.286 -21.304 1.00 . A A .  33 SER C    1 1 
        7 17330 1 1 33 SER CA   C  -1.073  -5.928 -21.993 1.00 . A A .  33 SER CA   1 1 
        7 17331 1 1 33 SER CB   C   0.283  -5.306 -21.654 1.00 . A A .  33 SER CB   1 1 
        7 17332 1 1 33 SER H    H  -1.945  -4.404 -20.873 1.00 . A A .  33 SER H    1 1 
        7 17333 1 1 33 SER HA   H  -1.163  -6.036 -23.074 1.00 . A A .  33 SER HA   1 1 
        7 17334 1 1 33 SER HB2  H   0.669  -4.780 -22.528 1.00 . A A .  33 SER HB2  1 1 
        7 17335 1 1 33 SER HB3  H   0.154  -4.564 -20.867 1.00 . A A .  33 SER HB3  1 1 
        7 17336 1 1 33 SER HG   H   1.095  -6.496 -20.266 1.00 . A A .  33 SER HG   1 1 
        7 17337 1 1 33 SER N    N  -2.164  -5.051 -21.602 1.00 . A A .  33 SER N    1 1 
        7 17338 1 1 33 SER O    O  -1.225  -8.324 -21.965 1.00 . A A .  33 SER O    1 1 
        7 17339 1 1 33 SER OG   O   1.229  -6.285 -21.234 1.00 . A A .  33 SER OG   1 1 
        7 17340 1 1 34 THR C    C  -2.643  -9.294 -19.738 1.00 . A A .  34 THR C    1 1 
        7 17341 1 1 34 THR CA   C  -1.487  -8.449 -19.200 1.00 . A A .  34 THR CA   1 1 
        7 17342 1 1 34 THR CB   C  -1.660  -8.045 -17.735 1.00 . A A .  34 THR CB   1 1 
        7 17343 1 1 34 THR CG2  C  -2.413  -9.099 -16.921 1.00 . A A .  34 THR CG2  1 1 
        7 17344 1 1 34 THR H    H  -1.335  -6.387 -19.456 1.00 . A A .  34 THR H    1 1 
        7 17345 1 1 34 THR HA   H  -0.579  -9.042 -19.310 1.00 . A A .  34 THR HA   1 1 
        7 17346 1 1 34 THR HB   H  -2.144  -7.072 -17.654 1.00 . A A .  34 THR HB   1 1 
        7 17347 1 1 34 THR HG1  H  -0.350  -7.844 -16.235 1.00 . A A .  34 THR HG1  1 1 
        7 17348 1 1 34 THR HG21 H  -3.362  -9.325 -17.409 1.00 . A A .  34 THR HG21 1 1 
        7 17349 1 1 34 THR HG22 H  -1.812 -10.007 -16.858 1.00 . A A .  34 THR HG22 1 1 
        7 17350 1 1 34 THR HG23 H  -2.603  -8.718 -15.918 1.00 . A A .  34 THR HG23 1 1 
        7 17351 1 1 34 THR N    N  -1.340  -7.235 -19.986 1.00 . A A .  34 THR N    1 1 
        7 17352 1 1 34 THR O    O  -2.509 -10.507 -19.896 1.00 . A A .  34 THR O    1 1 
        7 17353 1 1 34 THR OG1  O  -0.337  -8.079 -17.207 1.00 . A A .  34 THR OG1  1 1 
        7 17354 1 1 35 ALA C    C  -4.544 -10.124 -21.746 1.00 . A A .  35 ALA C    1 1 
        7 17355 1 1 35 ALA CA   C  -4.932  -9.296 -20.520 1.00 . A A .  35 ALA CA   1 1 
        7 17356 1 1 35 ALA CB   C  -6.016  -8.263 -20.834 1.00 . A A .  35 ALA CB   1 1 
        7 17357 1 1 35 ALA H    H  -3.854  -7.635 -19.872 1.00 . A A .  35 ALA H    1 1 
        7 17358 1 1 35 ALA HA   H  -5.299  -9.965 -19.742 1.00 . A A .  35 ALA HA   1 1 
        7 17359 1 1 35 ALA HB1  H  -5.929  -7.950 -21.874 1.00 . A A .  35 ALA HB1  1 1 
        7 17360 1 1 35 ALA HB2  H  -5.891  -7.397 -20.183 1.00 . A A .  35 ALA HB2  1 1 
        7 17361 1 1 35 ALA HB3  H  -6.998  -8.705 -20.667 1.00 . A A .  35 ALA HB3  1 1 
        7 17362 1 1 35 ALA N    N  -3.753  -8.622 -20.003 1.00 . A A .  35 ALA N    1 1 
        7 17363 1 1 35 ALA O    O  -5.258 -11.052 -22.125 1.00 . A A .  35 ALA O    1 1 
        7 17364 1 1 36 GLY C    C  -2.801 -11.959 -23.245 1.00 . A A .  36 GLY C    1 1 
        7 17365 1 1 36 GLY CA   C  -2.922 -10.457 -23.510 1.00 . A A .  36 GLY CA   1 1 
        7 17366 1 1 36 GLY H    H  -2.839  -9.004 -22.020 1.00 . A A .  36 GLY H    1 1 
        7 17367 1 1 36 GLY HA2  H  -1.950 -10.055 -23.796 1.00 . A A .  36 GLY HA2  1 1 
        7 17368 1 1 36 GLY HA3  H  -3.597 -10.285 -24.348 1.00 . A A .  36 GLY HA3  1 1 
        7 17369 1 1 36 GLY N    N  -3.414  -9.759 -22.334 1.00 . A A .  36 GLY N    1 1 
        7 17370 1 1 36 GLY O    O  -3.280 -12.773 -24.033 1.00 . A A .  36 GLY O    1 1 
        7 17371 1 1 37 SER C    C  -3.315 -14.315 -21.430 1.00 . A A .  37 SER C    1 1 
        7 17372 1 1 37 SER CA   C  -1.966 -13.672 -21.755 1.00 . A A .  37 SER CA   1 1 
        7 17373 1 1 37 SER CB   C  -1.019 -13.792 -20.559 1.00 . A A .  37 SER CB   1 1 
        7 17374 1 1 37 SER H    H  -1.769 -11.614 -21.498 1.00 . A A .  37 SER H    1 1 
        7 17375 1 1 37 SER HA   H  -1.514 -14.148 -22.625 1.00 . A A .  37 SER HA   1 1 
        7 17376 1 1 37 SER HB2  H  -1.523 -13.437 -19.660 1.00 . A A .  37 SER HB2  1 1 
        7 17377 1 1 37 SER HB3  H  -0.775 -14.842 -20.395 1.00 . A A .  37 SER HB3  1 1 
        7 17378 1 1 37 SER HG   H   0.049 -12.364 -21.467 1.00 . A A .  37 SER HG   1 1 
        7 17379 1 1 37 SER N    N  -2.156 -12.282 -22.133 1.00 . A A .  37 SER N    1 1 
        7 17380 1 1 37 SER O    O  -3.448 -15.538 -21.463 1.00 . A A .  37 SER O    1 1 
        7 17381 1 1 37 SER OG   O   0.183 -13.051 -20.753 1.00 . A A .  37 SER OG   1 1 
        7 17382 1 1 38 LEU C    C  -6.372 -14.261 -22.082 1.00 . A A .  38 LEU C    1 1 
        7 17383 1 1 38 LEU CA   C  -5.617 -13.934 -20.792 1.00 . A A .  38 LEU CA   1 1 
        7 17384 1 1 38 LEU CB   C  -6.336 -12.921 -19.899 1.00 . A A .  38 LEU CB   1 1 
        7 17385 1 1 38 LEU CD1  C  -5.437 -14.295 -17.985 1.00 . A A .  38 LEU CD1  1 1 
        7 17386 1 1 38 LEU CD2  C  -4.880 -11.826 -18.155 1.00 . A A .  38 LEU CD2  1 1 
        7 17387 1 1 38 LEU CG   C  -5.922 -12.913 -18.426 1.00 . A A .  38 LEU CG   1 1 
        7 17388 1 1 38 LEU H    H  -4.166 -12.470 -21.098 1.00 . A A .  38 LEU H    1 1 
        7 17389 1 1 38 LEU HA   H  -5.506 -14.851 -20.214 1.00 . A A .  38 LEU HA   1 1 
        7 17390 1 1 38 LEU HB2  H  -6.171 -11.924 -20.307 1.00 . A A .  38 LEU HB2  1 1 
        7 17391 1 1 38 LEU HB3  H  -7.407 -13.114 -19.953 1.00 . A A .  38 LEU HB3  1 1 
        7 17392 1 1 38 LEU HD11 H  -6.213 -15.033 -18.184 1.00 . A A .  38 LEU HD11 1 1 
        7 17393 1 1 38 LEU HD12 H  -4.535 -14.557 -18.539 1.00 . A A .  38 LEU HD12 1 1 
        7 17394 1 1 38 LEU HD13 H  -5.216 -14.279 -16.918 1.00 . A A .  38 LEU HD13 1 1 
        7 17395 1 1 38 LEU HD21 H  -4.291 -11.654 -19.056 1.00 . A A .  38 LEU HD21 1 1 
        7 17396 1 1 38 LEU HD22 H  -5.383 -10.903 -17.868 1.00 . A A .  38 LEU HD22 1 1 
        7 17397 1 1 38 LEU HD23 H  -4.221 -12.147 -17.348 1.00 . A A .  38 LEU HD23 1 1 
        7 17398 1 1 38 LEU HG   H  -6.800 -12.673 -17.825 1.00 . A A .  38 LEU HG   1 1 
        7 17399 1 1 38 LEU N    N  -4.283 -13.463 -21.123 1.00 . A A .  38 LEU N    1 1 
        7 17400 1 1 38 LEU O    O  -6.628 -15.427 -22.376 1.00 . A A .  38 LEU O    1 1 
        7 17401 1 1 39 GLN C    C  -6.706 -14.374 -24.971 1.00 . A A .  39 GLN C    1 1 
        7 17402 1 1 39 GLN CA   C  -7.428 -13.372 -24.068 1.00 . A A .  39 GLN CA   1 1 
        7 17403 1 1 39 GLN CB   C  -7.607 -12.027 -24.774 1.00 . A A .  39 GLN CB   1 1 
        7 17404 1 1 39 GLN CD   C  -6.537  -9.839 -24.117 1.00 . A A .  39 GLN CD   1 1 
        7 17405 1 1 39 GLN CG   C  -6.310 -11.215 -24.746 1.00 . A A .  39 GLN CG   1 1 
        7 17406 1 1 39 GLN H    H  -6.495 -12.265 -22.569 1.00 . A A .  39 GLN H    1 1 
        7 17407 1 1 39 GLN HA   H  -8.407 -13.762 -23.790 1.00 . A A .  39 GLN HA   1 1 
        7 17408 1 1 39 GLN HB2  H  -7.914 -12.192 -25.807 1.00 . A A .  39 GLN HB2  1 1 
        7 17409 1 1 39 GLN HB3  H  -8.404 -11.461 -24.292 1.00 . A A .  39 GLN HB3  1 1 
        7 17410 1 1 39 GLN HE21 H  -7.594 -10.740 -22.644 1.00 . A A .  39 GLN HE21 1 1 
        7 17411 1 1 39 GLN HE22 H  -7.459  -9.018 -22.513 1.00 . A A .  39 GLN HE22 1 1 
        7 17412 1 1 39 GLN HG2  H  -5.551 -11.756 -24.181 1.00 . A A .  39 GLN HG2  1 1 
        7 17413 1 1 39 GLN HG3  H  -5.928 -11.097 -25.760 1.00 . A A .  39 GLN HG3  1 1 
        7 17414 1 1 39 GLN N    N  -6.707 -13.211 -22.816 1.00 . A A .  39 GLN N    1 1 
        7 17415 1 1 39 GLN NE2  N  -7.256  -9.868 -22.999 1.00 . A A .  39 GLN NE2  1 1 
        7 17416 1 1 39 GLN O    O  -7.317 -14.970 -25.856 1.00 . A A .  39 GLN O    1 1 
        7 17417 1 1 39 GLN OE1  O  -6.090  -8.819 -24.614 1.00 . A A .  39 GLN OE1  1 1 
        7 17418 1 1 40 GLY C    C  -4.616 -16.848 -24.877 1.00 . A A .  40 GLY C    1 1 
        7 17419 1 1 40 GLY CA   C  -4.603 -15.448 -25.494 1.00 . A A .  40 GLY CA   1 1 
        7 17420 1 1 40 GLY H    H  -4.925 -14.040 -23.993 1.00 . A A .  40 GLY H    1 1 
        7 17421 1 1 40 GLY HA2  H  -3.579 -15.080 -25.547 1.00 . A A .  40 GLY HA2  1 1 
        7 17422 1 1 40 GLY HA3  H  -4.978 -15.494 -26.516 1.00 . A A .  40 GLY HA3  1 1 
        7 17423 1 1 40 GLY N    N  -5.415 -14.529 -24.715 1.00 . A A .  40 GLY N    1 1 
        7 17424 1 1 40 GLY O    O  -4.022 -17.777 -25.423 1.00 . A A .  40 GLY O    1 1 
        7 17425 1 1 41 GLN C    C  -6.739 -18.331 -22.321 1.00 . A A .  41 GLN C    1 1 
        7 17426 1 1 41 GLN CA   C  -5.398 -18.227 -23.050 1.00 . A A .  41 GLN CA   1 1 
        7 17427 1 1 41 GLN CB   C  -4.230 -18.412 -22.080 1.00 . A A .  41 GLN CB   1 1 
        7 17428 1 1 41 GLN CD   C  -1.805 -17.870 -21.647 1.00 . A A .  41 GLN CD   1 1 
        7 17429 1 1 41 GLN CG   C  -2.923 -17.903 -22.691 1.00 . A A .  41 GLN CG   1 1 
        7 17430 1 1 41 GLN H    H  -5.780 -16.196 -23.310 1.00 . A A .  41 GLN H    1 1 
        7 17431 1 1 41 GLN HA   H  -5.340 -18.989 -23.828 1.00 . A A .  41 GLN HA   1 1 
        7 17432 1 1 41 GLN HB2  H  -4.435 -17.876 -21.153 1.00 . A A .  41 GLN HB2  1 1 
        7 17433 1 1 41 GLN HB3  H  -4.129 -19.466 -21.823 1.00 . A A .  41 GLN HB3  1 1 
        7 17434 1 1 41 GLN HE21 H  -1.277 -16.042 -22.339 1.00 . A A .  41 GLN HE21 1 1 
        7 17435 1 1 41 GLN HE22 H  -0.317 -16.644 -21.029 1.00 . A A .  41 GLN HE22 1 1 
        7 17436 1 1 41 GLN HG2  H  -2.631 -18.547 -23.521 1.00 . A A .  41 GLN HG2  1 1 
        7 17437 1 1 41 GLN HG3  H  -3.073 -16.904 -23.100 1.00 . A A .  41 GLN HG3  1 1 
        7 17438 1 1 41 GLN N    N  -5.300 -16.956 -23.747 1.00 . A A .  41 GLN N    1 1 
        7 17439 1 1 41 GLN NE2  N  -1.073 -16.760 -21.674 1.00 . A A .  41 GLN NE2  1 1 
        7 17440 1 1 41 GLN O    O  -6.971 -17.628 -21.338 1.00 . A A .  41 GLN O    1 1 
        7 17441 1 1 41 GLN OE1  O  -1.621 -18.790 -20.868 1.00 . A A .  41 GLN OE1  1 1 
        7 17442 1 1 42 TRP C    C  -9.439 -20.757 -22.739 1.00 . A A .  42 TRP C    1 1 
        7 17443 1 1 42 TRP CA   C  -8.899 -19.416 -22.239 1.00 . A A .  42 TRP CA   1 1 
        7 17444 1 1 42 TRP CB   C  -9.829 -18.243 -22.551 1.00 . A A .  42 TRP CB   1 1 
        7 17445 1 1 42 TRP CD1  C  -9.123 -15.769 -22.346 1.00 . A A .  42 TRP CD1  1 1 
        7 17446 1 1 42 TRP CD2  C  -9.435 -16.755 -20.387 1.00 . A A .  42 TRP CD2  1 1 
        7 17447 1 1 42 TRP CE2  C  -9.064 -15.449 -20.137 1.00 . A A .  42 TRP CE2  1 1 
        7 17448 1 1 42 TRP CE3  C  -9.708 -17.652 -19.339 1.00 . A A .  42 TRP CE3  1 1 
        7 17449 1 1 42 TRP CG   C  -9.469 -16.950 -21.816 1.00 . A A .  42 TRP CG   1 1 
        7 17450 1 1 42 TRP CH2  C  -9.200 -15.799 -17.787 1.00 . A A .  42 TRP CH2  1 1 
        7 17451 1 1 42 TRP CZ2  C  -8.933 -14.923 -18.846 1.00 . A A .  42 TRP CZ2  1 1 
        7 17452 1 1 42 TRP CZ3  C  -9.572 -17.111 -18.055 1.00 . A A .  42 TRP CZ3  1 1 
        7 17453 1 1 42 TRP H    H  -7.391 -19.780 -23.629 1.00 . A A .  42 TRP H    1 1 
        7 17454 1 1 42 TRP HA   H  -8.775 -19.444 -21.156 1.00 . A A .  42 TRP HA   1 1 
        7 17455 1 1 42 TRP HB2  H  -9.813 -18.055 -23.625 1.00 . A A .  42 TRP HB2  1 1 
        7 17456 1 1 42 TRP HB3  H -10.850 -18.523 -22.293 1.00 . A A .  42 TRP HB3  1 1 
        7 17457 1 1 42 TRP HD1  H  -9.050 -15.574 -23.416 1.00 . A A .  42 TRP HD1  1 1 
        7 17458 1 1 42 TRP HE1  H  -8.569 -13.795 -21.527 1.00 . A A .  42 TRP HE1  1 1 
        7 17459 1 1 42 TRP HE3  H -10.003 -18.687 -19.510 1.00 . A A .  42 TRP HE3  1 1 
        7 17460 1 1 42 TRP HH2  H  -9.116 -15.453 -16.757 1.00 . A A .  42 TRP HH2  1 1 
        7 17461 1 1 42 TRP HZ2  H  -8.638 -13.888 -18.676 1.00 . A A .  42 TRP HZ2  1 1 
        7 17462 1 1 42 TRP HZ3  H  -9.772 -17.764 -17.206 1.00 . A A .  42 TRP HZ3  1 1 
        7 17463 1 1 42 TRP N    N  -7.587 -19.212 -22.830 1.00 . A A .  42 TRP N    1 1 
        7 17464 1 1 42 TRP NE1  N  -8.868 -14.831 -21.366 1.00 . A A .  42 TRP NE1  1 1 
        7 17465 1 1 42 TRP O    O  -9.072 -21.214 -23.821 1.00 . A A .  42 TRP O    1 1 
        7 17466 1 1 43 ARG C    C -12.371 -22.658 -21.870 1.00 . A A .  43 ARG C    1 1 
        7 17467 1 1 43 ARG CA   C -10.896 -22.631 -22.274 1.00 . A A .  43 ARG CA   1 1 
        7 17468 1 1 43 ARG CB   C -10.164 -23.783 -21.583 1.00 . A A .  43 ARG CB   1 1 
        7 17469 1 1 43 ARG CD   C  -8.662 -24.562 -23.452 1.00 . A A .  43 ARG CD   1 1 
        7 17470 1 1 43 ARG CG   C  -8.721 -23.892 -22.078 1.00 . A A .  43 ARG CG   1 1 
        7 17471 1 1 43 ARG CZ   C  -7.055 -26.033 -24.680 1.00 . A A .  43 ARG CZ   1 1 
        7 17472 1 1 43 ARG H    H -10.594 -20.973 -21.049 1.00 . A A .  43 ARG H    1 1 
        7 17473 1 1 43 ARG HA   H -10.784 -22.707 -23.356 1.00 . A A .  43 ARG HA   1 1 
        7 17474 1 1 43 ARG HB2  H -10.171 -23.628 -20.504 1.00 . A A .  43 ARG HB2  1 1 
        7 17475 1 1 43 ARG HB3  H -10.689 -24.719 -21.774 1.00 . A A .  43 ARG HB3  1 1 
        7 17476 1 1 43 ARG HD2  H  -9.477 -25.279 -23.552 1.00 . A A .  43 ARG HD2  1 1 
        7 17477 1 1 43 ARG HD3  H  -8.795 -23.817 -24.236 1.00 . A A .  43 ARG HD3  1 1 
        7 17478 1 1 43 ARG HE   H  -6.668 -25.124 -22.916 1.00 . A A .  43 ARG HE   1 1 
        7 17479 1 1 43 ARG HG2  H  -8.276 -22.898 -22.135 1.00 . A A .  43 ARG HG2  1 1 
        7 17480 1 1 43 ARG HG3  H  -8.129 -24.465 -21.364 1.00 . A A .  43 ARG HG3  1 1 
        7 17481 1 1 43 ARG HH11 H  -8.854 -25.806 -25.620 1.00 . A A .  43 ARG HH11 1 1 
        7 17482 1 1 43 ARG HH12 H  -7.718 -26.820 -26.445 1.00 . A A .  43 ARG HH12 1 1 
        7 17483 1 1 43 ARG HH22 H  -5.557 -27.192 -25.477 1.00 . A A .  43 ARG HH22 1 1 
        7 17484 1 1 43 ARG N    N -10.301 -21.351 -21.927 1.00 . A A .  43 ARG N    1 1 
        7 17485 1 1 43 ARG NE   N  -7.362 -25.249 -23.625 1.00 . A A .  43 ARG NE   1 1 
        7 17486 1 1 43 ARG NH1  N  -7.953 -26.237 -25.667 1.00 . A A .  43 ARG NH1  1 1 
        7 17487 1 1 43 ARG NH2  N  -5.863 -26.598 -24.732 1.00 . A A .  43 ARG NH2  1 1 
        7 17488 1 1 43 ARG O    O -12.730 -23.250 -20.854 1.00 . A A .  43 ARG O    1 1 
        7 17489 1 1 44 GLY C    C -15.112 -20.503 -22.416 1.00 . A A .  44 GLY C    1 1 
        7 17490 1 1 44 GLY CA   C -14.616 -21.950 -22.428 1.00 . A A .  44 GLY CA   1 1 
        7 17491 1 1 44 GLY H    H -12.888 -21.529 -23.512 1.00 . A A .  44 GLY H    1 1 
        7 17492 1 1 44 GLY HA2  H -14.835 -22.421 -21.470 1.00 . A A .  44 GLY HA2  1 1 
        7 17493 1 1 44 GLY HA3  H -15.151 -22.516 -23.191 1.00 . A A .  44 GLY HA3  1 1 
        7 17494 1 1 44 GLY N    N -13.187 -22.008 -22.687 1.00 . A A .  44 GLY N    1 1 
        7 17495 1 1 44 GLY O    O -14.509 -19.631 -23.040 1.00 . A A .  44 GLY O    1 1 
        7 17496 1 1 45 ALA C    C -15.771 -18.010 -20.978 1.00 . A A .  45 ALA C    1 1 
        7 17497 1 1 45 ALA CA   C -16.792 -18.966 -21.599 1.00 . A A .  45 ALA CA   1 1 
        7 17498 1 1 45 ALA CB   C -18.088 -19.040 -20.790 1.00 . A A .  45 ALA CB   1 1 
        7 17499 1 1 45 ALA H    H -16.692 -21.007 -21.196 1.00 . A A .  45 ALA H    1 1 
        7 17500 1 1 45 ALA HA   H -17.026 -18.629 -22.608 1.00 . A A .  45 ALA HA   1 1 
        7 17501 1 1 45 ALA HB1  H -17.874 -19.426 -19.794 1.00 . A A .  45 ALA HB1  1 1 
        7 17502 1 1 45 ALA HB2  H -18.522 -18.043 -20.707 1.00 . A A .  45 ALA HB2  1 1 
        7 17503 1 1 45 ALA HB3  H -18.793 -19.702 -21.293 1.00 . A A .  45 ALA HB3  1 1 
        7 17504 1 1 45 ALA N    N -16.207 -20.292 -21.700 1.00 . A A .  45 ALA N    1 1 
        7 17505 1 1 45 ALA O    O -15.811 -16.806 -21.228 1.00 . A A .  45 ALA O    1 1 
        7 17506 1 1 46 ALA C    C -13.164 -16.897 -20.555 1.00 . A A .  46 ALA C    1 1 
        7 17507 1 1 46 ALA CA   C -13.851 -17.795 -19.524 1.00 . A A .  46 ALA CA   1 1 
        7 17508 1 1 46 ALA CB   C -12.867 -18.730 -18.817 1.00 . A A .  46 ALA CB   1 1 
        7 17509 1 1 46 ALA H    H -14.855 -19.561 -19.984 1.00 . A A .  46 ALA H    1 1 
        7 17510 1 1 46 ALA HA   H -14.339 -17.169 -18.776 1.00 . A A .  46 ALA HA   1 1 
        7 17511 1 1 46 ALA HB1  H -11.950 -18.800 -19.401 1.00 . A A .  46 ALA HB1  1 1 
        7 17512 1 1 46 ALA HB2  H -13.313 -19.720 -18.720 1.00 . A A .  46 ALA HB2  1 1 
        7 17513 1 1 46 ALA HB3  H -12.639 -18.335 -17.827 1.00 . A A .  46 ALA HB3  1 1 
        7 17514 1 1 46 ALA N    N -14.880 -18.581 -20.182 1.00 . A A .  46 ALA N    1 1 
        7 17515 1 1 46 ALA O    O -12.683 -15.816 -20.219 1.00 . A A .  46 ALA O    1 1 
        7 17516 1 1 47 GLY C    C -13.377 -15.429 -23.268 1.00 . A A .  47 GLY C    1 1 
        7 17517 1 1 47 GLY CA   C -12.521 -16.633 -22.871 1.00 . A A .  47 GLY CA   1 1 
        7 17518 1 1 47 GLY H    H -13.534 -18.258 -22.053 1.00 . A A .  47 GLY H    1 1 
        7 17519 1 1 47 GLY HA2  H -12.381 -17.285 -23.733 1.00 . A A .  47 GLY HA2  1 1 
        7 17520 1 1 47 GLY HA3  H -11.531 -16.294 -22.564 1.00 . A A .  47 GLY HA3  1 1 
        7 17521 1 1 47 GLY N    N -13.140 -17.378 -21.789 1.00 . A A .  47 GLY N    1 1 
        7 17522 1 1 47 GLY O    O -12.979 -14.284 -23.061 1.00 . A A .  47 GLY O    1 1 
        7 17523 1 1 48 THR C    C -15.823 -13.783 -23.082 1.00 . A A .  48 THR C    1 1 
        7 17524 1 1 48 THR CA   C -15.454 -14.686 -24.261 1.00 . A A .  48 THR CA   1 1 
        7 17525 1 1 48 THR CB   C -16.664 -15.358 -24.912 1.00 . A A .  48 THR CB   1 1 
        7 17526 1 1 48 THR CG2  C -16.288 -16.159 -26.161 1.00 . A A .  48 THR CG2  1 1 
        7 17527 1 1 48 THR H    H -14.854 -16.664 -23.997 1.00 . A A .  48 THR H    1 1 
        7 17528 1 1 48 THR HA   H -14.945 -14.062 -24.995 1.00 . A A .  48 THR HA   1 1 
        7 17529 1 1 48 THR HB   H -17.441 -14.627 -25.138 1.00 . A A .  48 THR HB   1 1 
        7 17530 1 1 48 THR HG1  H -17.601 -15.933 -23.240 1.00 . A A .  48 THR HG1  1 1 
        7 17531 1 1 48 THR HG21 H -15.458 -16.826 -25.927 1.00 . A A .  48 THR HG21 1 1 
        7 17532 1 1 48 THR HG22 H -17.145 -16.747 -26.488 1.00 . A A .  48 THR HG22 1 1 
        7 17533 1 1 48 THR HG23 H -15.992 -15.475 -26.956 1.00 . A A .  48 THR HG23 1 1 
        7 17534 1 1 48 THR N    N -14.538 -15.729 -23.832 1.00 . A A .  48 THR N    1 1 
        7 17535 1 1 48 THR O    O -16.082 -12.594 -23.264 1.00 . A A .  48 THR O    1 1 
        7 17536 1 1 48 THR OG1  O -17.060 -16.351 -23.970 1.00 . A A .  48 THR OG1  1 1 
        7 17537 1 1 49 ALA C    C -15.090 -12.590 -20.431 1.00 . A A .  49 ALA C    1 1 
        7 17538 1 1 49 ALA CA   C -16.166 -13.646 -20.692 1.00 . A A .  49 ALA CA   1 1 
        7 17539 1 1 49 ALA CB   C -16.320 -14.623 -19.525 1.00 . A A .  49 ALA CB   1 1 
        7 17540 1 1 49 ALA H    H -15.622 -15.349 -21.761 1.00 . A A .  49 ALA H    1 1 
        7 17541 1 1 49 ALA HA   H -17.121 -13.146 -20.860 1.00 . A A .  49 ALA HA   1 1 
        7 17542 1 1 49 ALA HB1  H -15.478 -15.315 -19.517 1.00 . A A .  49 ALA HB1  1 1 
        7 17543 1 1 49 ALA HB2  H -16.344 -14.068 -18.587 1.00 . A A .  49 ALA HB2  1 1 
        7 17544 1 1 49 ALA HB3  H -17.248 -15.183 -19.639 1.00 . A A .  49 ALA HB3  1 1 
        7 17545 1 1 49 ALA N    N -15.834 -14.381 -21.900 1.00 . A A .  49 ALA N    1 1 
        7 17546 1 1 49 ALA O    O -15.402 -11.417 -20.233 1.00 . A A .  49 ALA O    1 1 
        7 17547 1 1 50 ALA C    C -12.496 -11.289 -21.446 1.00 . A A .  50 ALA C    1 1 
        7 17548 1 1 50 ALA CA   C -12.722 -12.155 -20.205 1.00 . A A .  50 ALA CA   1 1 
        7 17549 1 1 50 ALA CB   C -11.486 -12.978 -19.836 1.00 . A A .  50 ALA CB   1 1 
        7 17550 1 1 50 ALA H    H -13.601 -14.001 -20.601 1.00 . A A .  50 ALA H    1 1 
        7 17551 1 1 50 ALA HA   H -12.978 -11.510 -19.364 1.00 . A A .  50 ALA HA   1 1 
        7 17552 1 1 50 ALA HB1  H -10.588 -12.437 -20.133 1.00 . A A .  50 ALA HB1  1 1 
        7 17553 1 1 50 ALA HB2  H -11.521 -13.937 -20.352 1.00 . A A .  50 ALA HB2  1 1 
        7 17554 1 1 50 ALA HB3  H -11.470 -13.145 -18.759 1.00 . A A .  50 ALA HB3  1 1 
        7 17555 1 1 50 ALA N    N -13.846 -13.045 -20.439 1.00 . A A .  50 ALA N    1 1 
        7 17556 1 1 50 ALA O    O -12.406 -10.066 -21.346 1.00 . A A .  50 ALA O    1 1 
        7 17557 1 1 51 GLN C    C -13.140 -10.063 -23.958 1.00 . A A .  51 GLN C    1 1 
        7 17558 1 1 51 GLN CA   C -12.198 -11.264 -23.846 1.00 . A A .  51 GLN CA   1 1 
        7 17559 1 1 51 GLN CB   C -12.377 -12.213 -25.032 1.00 . A A .  51 GLN CB   1 1 
        7 17560 1 1 51 GLN CD   C -13.742 -11.357 -26.972 1.00 . A A .  51 GLN CD   1 1 
        7 17561 1 1 51 GLN CG   C -12.344 -11.449 -26.357 1.00 . A A .  51 GLN CG   1 1 
        7 17562 1 1 51 GLN H    H -12.486 -12.951 -22.660 1.00 . A A .  51 GLN H    1 1 
        7 17563 1 1 51 GLN HA   H -11.164 -10.921 -23.816 1.00 . A A .  51 GLN HA   1 1 
        7 17564 1 1 51 GLN HB2  H -11.589 -12.966 -25.023 1.00 . A A .  51 GLN HB2  1 1 
        7 17565 1 1 51 GLN HB3  H -13.325 -12.744 -24.938 1.00 . A A .  51 GLN HB3  1 1 
        7 17566 1 1 51 GLN HE21 H -13.970  -9.559 -26.070 1.00 . A A .  51 GLN HE21 1 1 
        7 17567 1 1 51 GLN HE22 H -15.321 -10.091 -27.013 1.00 . A A .  51 GLN HE22 1 1 
        7 17568 1 1 51 GLN HG2  H -11.949 -10.446 -26.193 1.00 . A A .  51 GLN HG2  1 1 
        7 17569 1 1 51 GLN HG3  H -11.669 -11.948 -27.052 1.00 . A A .  51 GLN HG3  1 1 
        7 17570 1 1 51 GLN N    N -12.412 -11.957 -22.587 1.00 . A A .  51 GLN N    1 1 
        7 17571 1 1 51 GLN NE2  N -14.399 -10.243 -26.659 1.00 . A A .  51 GLN NE2  1 1 
        7 17572 1 1 51 GLN O    O -12.702  -8.950 -24.244 1.00 . A A .  51 GLN O    1 1 
        7 17573 1 1 51 GLN OE1  O -14.195 -12.239 -27.683 1.00 . A A .  51 GLN OE1  1 1 
        7 17574 1 1 52 ALA C    C -15.067  -8.171 -22.813 1.00 . A A .  52 ALA C    1 1 
        7 17575 1 1 52 ALA CA   C -15.425  -9.286 -23.797 1.00 . A A .  52 ALA CA   1 1 
        7 17576 1 1 52 ALA CB   C -16.804  -9.888 -23.520 1.00 . A A .  52 ALA CB   1 1 
        7 17577 1 1 52 ALA H    H -14.765 -11.239 -23.494 1.00 . A A .  52 ALA H    1 1 
        7 17578 1 1 52 ALA HA   H -15.415  -8.883 -24.809 1.00 . A A .  52 ALA HA   1 1 
        7 17579 1 1 52 ALA HB1  H -17.099 -10.522 -24.356 1.00 . A A .  52 ALA HB1  1 1 
        7 17580 1 1 52 ALA HB2  H -17.532  -9.086 -23.398 1.00 . A A .  52 ALA HB2  1 1 
        7 17581 1 1 52 ALA HB3  H -16.764 -10.484 -22.608 1.00 . A A .  52 ALA HB3  1 1 
        7 17582 1 1 52 ALA N    N -14.417 -10.330 -23.726 1.00 . A A .  52 ALA N    1 1 
        7 17583 1 1 52 ALA O    O -14.984  -7.004 -23.194 1.00 . A A .  52 ALA O    1 1 
        7 17584 1 1 53 ALA C    C -13.286  -6.819 -20.956 1.00 . A A .  53 ALA C    1 1 
        7 17585 1 1 53 ALA CA   C -14.518  -7.616 -20.523 1.00 . A A .  53 ALA CA   1 1 
        7 17586 1 1 53 ALA CB   C -14.298  -8.360 -19.205 1.00 . A A .  53 ALA CB   1 1 
        7 17587 1 1 53 ALA H    H -14.935  -9.519 -21.263 1.00 . A A .  53 ALA H    1 1 
        7 17588 1 1 53 ALA HA   H -15.359  -6.933 -20.404 1.00 . A A .  53 ALA HA   1 1 
        7 17589 1 1 53 ALA HB1  H -13.419  -9.000 -19.291 1.00 . A A .  53 ALA HB1  1 1 
        7 17590 1 1 53 ALA HB2  H -14.144  -7.639 -18.402 1.00 . A A .  53 ALA HB2  1 1 
        7 17591 1 1 53 ALA HB3  H -15.172  -8.972 -18.982 1.00 . A A .  53 ALA HB3  1 1 
        7 17592 1 1 53 ALA N    N -14.865  -8.568 -21.565 1.00 . A A .  53 ALA N    1 1 
        7 17593 1 1 53 ALA O    O -13.125  -5.662 -20.573 1.00 . A A .  53 ALA O    1 1 
        7 17594 1 1 54 VAL C    C -11.597  -5.832 -23.334 1.00 . A A .  54 VAL C    1 1 
        7 17595 1 1 54 VAL CA   C -11.236  -6.837 -22.239 1.00 . A A .  54 VAL CA   1 1 
        7 17596 1 1 54 VAL CB   C -10.242  -7.902 -22.708 1.00 . A A .  54 VAL CB   1 1 
        7 17597 1 1 54 VAL CG1  C  -8.894  -7.273 -23.067 1.00 . A A .  54 VAL CG1  1 1 
        7 17598 1 1 54 VAL CG2  C -10.073  -8.997 -21.654 1.00 . A A .  54 VAL CG2  1 1 
        7 17599 1 1 54 VAL H    H -12.587  -8.412 -22.057 1.00 . A A .  54 VAL H    1 1 
        7 17600 1 1 54 VAL HA   H -10.785  -6.300 -21.404 1.00 . A A .  54 VAL HA   1 1 
        7 17601 1 1 54 VAL HB   H -10.647  -8.364 -23.609 1.00 . A A .  54 VAL HB   1 1 
        7 17602 1 1 54 VAL HG11 H  -9.050  -6.252 -23.414 1.00 . A A .  54 VAL HG11 1 1 
        7 17603 1 1 54 VAL HG12 H  -8.252  -7.264 -22.187 1.00 . A A .  54 VAL HG12 1 1 
        7 17604 1 1 54 VAL HG13 H  -8.420  -7.857 -23.857 1.00 . A A .  54 VAL HG13 1 1 
        7 17605 1 1 54 VAL HG21 H -10.719  -8.785 -20.802 1.00 . A A .  54 VAL HG21 1 1 
        7 17606 1 1 54 VAL HG22 H -10.345  -9.961 -22.084 1.00 . A A .  54 VAL HG22 1 1 
        7 17607 1 1 54 VAL HG23 H  -9.035  -9.027 -21.324 1.00 . A A .  54 VAL HG23 1 1 
        7 17608 1 1 54 VAL N    N -12.448  -7.471 -21.750 1.00 . A A .  54 VAL N    1 1 
        7 17609 1 1 54 VAL O    O -10.965  -4.783 -23.452 1.00 . A A .  54 VAL O    1 1 
        7 17610 1 1 55 VAL C    C -13.677  -4.056 -24.602 1.00 . A A .  55 VAL C    1 1 
        7 17611 1 1 55 VAL CA   C -13.065  -5.329 -25.189 1.00 . A A .  55 VAL CA   1 1 
        7 17612 1 1 55 VAL CB   C -14.032  -6.095 -26.095 1.00 . A A .  55 VAL CB   1 1 
        7 17613 1 1 55 VAL CG1  C -14.963  -5.135 -26.838 1.00 . A A .  55 VAL CG1  1 1 
        7 17614 1 1 55 VAL CG2  C -13.272  -6.991 -27.075 1.00 . A A .  55 VAL CG2  1 1 
        7 17615 1 1 55 VAL H    H -13.121  -7.042 -24.005 1.00 . A A .  55 VAL H    1 1 
        7 17616 1 1 55 VAL HA   H -12.191  -5.058 -25.782 1.00 . A A .  55 VAL HA   1 1 
        7 17617 1 1 55 VAL HB   H -14.647  -6.736 -25.463 1.00 . A A .  55 VAL HB   1 1 
        7 17618 1 1 55 VAL HG11 H -14.524  -4.138 -26.849 1.00 . A A .  55 VAL HG11 1 1 
        7 17619 1 1 55 VAL HG12 H -15.101  -5.482 -27.862 1.00 . A A .  55 VAL HG12 1 1 
        7 17620 1 1 55 VAL HG13 H -15.928  -5.101 -26.333 1.00 . A A .  55 VAL HG13 1 1 
        7 17621 1 1 55 VAL HG21 H -12.257  -7.150 -26.710 1.00 . A A .  55 VAL HG21 1 1 
        7 17622 1 1 55 VAL HG22 H -13.782  -7.950 -27.160 1.00 . A A .  55 VAL HG22 1 1 
        7 17623 1 1 55 VAL HG23 H -13.235  -6.511 -28.053 1.00 . A A .  55 VAL HG23 1 1 
        7 17624 1 1 55 VAL N    N -12.612  -6.187 -24.108 1.00 . A A .  55 VAL N    1 1 
        7 17625 1 1 55 VAL O    O -13.265  -2.949 -24.946 1.00 . A A .  55 VAL O    1 1 
        7 17626 1 1 56 ARG C    C -14.307  -2.233 -22.391 1.00 . A A .  56 ARG C    1 1 
        7 17627 1 1 56 ARG CA   C -15.325  -3.136 -23.089 1.00 . A A .  56 ARG CA   1 1 
        7 17628 1 1 56 ARG CB   C -16.352  -3.623 -22.064 1.00 . A A .  56 ARG CB   1 1 
        7 17629 1 1 56 ARG CD   C -18.845  -3.865 -21.769 1.00 . A A .  56 ARG CD   1 1 
        7 17630 1 1 56 ARG CG   C -17.672  -3.992 -22.744 1.00 . A A .  56 ARG CG   1 1 
        7 17631 1 1 56 ARG CZ   C -20.418  -5.655 -22.525 1.00 . A A .  56 ARG CZ   1 1 
        7 17632 1 1 56 ARG H    H -14.981  -5.158 -23.453 1.00 . A A .  56 ARG H    1 1 
        7 17633 1 1 56 ARG HA   H -15.823  -2.610 -23.903 1.00 . A A .  56 ARG HA   1 1 
        7 17634 1 1 56 ARG HB2  H -15.958  -4.490 -21.533 1.00 . A A .  56 ARG HB2  1 1 
        7 17635 1 1 56 ARG HB3  H -16.526  -2.845 -21.321 1.00 . A A .  56 ARG HB3  1 1 
        7 17636 1 1 56 ARG HD2  H -18.485  -3.529 -20.797 1.00 . A A .  56 ARG HD2  1 1 
        7 17637 1 1 56 ARG HD3  H -19.546  -3.111 -22.127 1.00 . A A .  56 ARG HD3  1 1 
        7 17638 1 1 56 ARG HE   H -19.326  -5.723 -20.825 1.00 . A A .  56 ARG HE   1 1 
        7 17639 1 1 56 ARG HG2  H -17.837  -3.342 -23.603 1.00 . A A .  56 ARG HG2  1 1 
        7 17640 1 1 56 ARG HG3  H -17.618  -5.013 -23.122 1.00 . A A .  56 ARG HG3  1 1 
        7 17641 1 1 56 ARG HH11 H -20.309  -4.058 -23.794 1.00 . A A .  56 ARG HH11 1 1 
        7 17642 1 1 56 ARG HH12 H -21.391  -5.316 -24.289 1.00 . A A .  56 ARG HH12 1 1 
        7 17643 1 1 56 ARG HH22 H -21.636  -7.263 -22.912 1.00 . A A .  56 ARG HH22 1 1 
        7 17644 1 1 56 ARG N    N -14.652  -4.255 -23.727 1.00 . A A .  56 ARG N    1 1 
        7 17645 1 1 56 ARG NE   N -19.531  -5.168 -21.631 1.00 . A A .  56 ARG NE   1 1 
        7 17646 1 1 56 ARG NH1  N -20.733  -4.949 -23.632 1.00 . A A .  56 ARG NH1  1 1 
        7 17647 1 1 56 ARG NH2  N -20.972  -6.832 -22.301 1.00 . A A .  56 ARG NH2  1 1 
        7 17648 1 1 56 ARG O    O -14.315  -1.018 -22.583 1.00 . A A .  56 ARG O    1 1 
        7 17649 1 1 57 PHE C    C -11.468  -1.430 -21.828 1.00 . A A .  57 PHE C    1 1 
        7 17650 1 1 57 PHE CA   C -12.432  -2.128 -20.866 1.00 . A A .  57 PHE CA   1 1 
        7 17651 1 1 57 PHE CB   C -11.654  -3.151 -20.036 1.00 . A A .  57 PHE CB   1 1 
        7 17652 1 1 57 PHE CD1  C  -9.869  -1.903 -18.801 1.00 . A A .  57 PHE CD1  1 1 
        7 17653 1 1 57 PHE CD2  C  -9.213  -3.308 -20.574 1.00 . A A .  57 PHE CD2  1 1 
        7 17654 1 1 57 PHE CE1  C  -8.512  -1.552 -18.577 1.00 . A A .  57 PHE CE1  1 1 
        7 17655 1 1 57 PHE CE2  C  -7.856  -2.958 -20.350 1.00 . A A .  57 PHE CE2  1 1 
        7 17656 1 1 57 PHE CG   C -10.191  -2.773 -19.795 1.00 . A A .  57 PHE CG   1 1 
        7 17657 1 1 57 PHE CZ   C  -7.533  -2.087 -19.356 1.00 . A A .  57 PHE CZ   1 1 
        7 17658 1 1 57 PHE H    H -13.455  -3.849 -21.443 1.00 . A A .  57 PHE H    1 1 
        7 17659 1 1 57 PHE HA   H -12.941  -1.380 -20.258 1.00 . A A .  57 PHE HA   1 1 
        7 17660 1 1 57 PHE HB2  H -12.150  -3.276 -19.074 1.00 . A A .  57 PHE HB2  1 1 
        7 17661 1 1 57 PHE HB3  H -11.691  -4.116 -20.541 1.00 . A A .  57 PHE HB3  1 1 
        7 17662 1 1 57 PHE HD1  H -10.653  -1.474 -18.176 1.00 . A A .  57 PHE HD1  1 1 
        7 17663 1 1 57 PHE HD2  H  -9.472  -4.006 -21.370 1.00 . A A .  57 PHE HD2  1 1 
        7 17664 1 1 57 PHE HE1  H  -8.253  -0.854 -17.780 1.00 . A A .  57 PHE HE1  1 1 
        7 17665 1 1 57 PHE HE2  H  -7.072  -3.386 -20.974 1.00 . A A .  57 PHE HE2  1 1 
        7 17666 1 1 57 PHE HZ   H  -6.491  -1.818 -19.184 1.00 . A A .  57 PHE HZ   1 1 
        7 17667 1 1 57 PHE N    N -13.454  -2.860 -21.594 1.00 . A A .  57 PHE N    1 1 
        7 17668 1 1 57 PHE O    O -11.149  -0.256 -21.648 1.00 . A A .  57 PHE O    1 1 
        7 17669 1 1 58 GLN C    C -10.684  -0.379 -24.446 1.00 . A A .  58 GLN C    1 1 
        7 17670 1 1 58 GLN CA   C -10.111  -1.650 -23.817 1.00 . A A .  58 GLN CA   1 1 
        7 17671 1 1 58 GLN CB   C  -9.792  -2.696 -24.887 1.00 . A A .  58 GLN CB   1 1 
        7 17672 1 1 58 GLN CD   C  -7.381  -3.434 -24.904 1.00 . A A .  58 GLN CD   1 1 
        7 17673 1 1 58 GLN CG   C  -8.784  -3.723 -24.367 1.00 . A A .  58 GLN CG   1 1 
        7 17674 1 1 58 GLN H    H -11.296  -3.136 -22.966 1.00 . A A .  58 GLN H    1 1 
        7 17675 1 1 58 GLN HA   H  -9.200  -1.413 -23.267 1.00 . A A .  58 GLN HA   1 1 
        7 17676 1 1 58 GLN HB2  H -10.708  -3.202 -25.191 1.00 . A A .  58 GLN HB2  1 1 
        7 17677 1 1 58 GLN HB3  H  -9.391  -2.205 -25.773 1.00 . A A .  58 GLN HB3  1 1 
        7 17678 1 1 58 GLN HE21 H  -6.979  -5.415 -24.787 1.00 . A A .  58 GLN HE21 1 1 
        7 17679 1 1 58 GLN HE22 H  -5.683  -4.430 -25.376 1.00 . A A .  58 GLN HE22 1 1 
        7 17680 1 1 58 GLN HG2  H  -8.771  -3.706 -23.277 1.00 . A A .  58 GLN HG2  1 1 
        7 17681 1 1 58 GLN HG3  H  -9.093  -4.725 -24.666 1.00 . A A .  58 GLN HG3  1 1 
        7 17682 1 1 58 GLN N    N -11.032  -2.182 -22.827 1.00 . A A .  58 GLN N    1 1 
        7 17683 1 1 58 GLN NE2  N  -6.618  -4.516 -25.033 1.00 . A A .  58 GLN NE2  1 1 
        7 17684 1 1 58 GLN O    O -10.063   0.681 -24.389 1.00 . A A .  58 GLN O    1 1 
        7 17685 1 1 58 GLN OE1  O  -7.015  -2.304 -25.182 1.00 . A A .  58 GLN OE1  1 1 
        7 17686 1 1 59 GLU C    C -12.682   1.754 -24.684 1.00 . A A .  59 GLU C    1 1 
        7 17687 1 1 59 GLU CA   C -12.527   0.596 -25.673 1.00 . A A .  59 GLU CA   1 1 
        7 17688 1 1 59 GLU CB   C -13.883   0.178 -26.245 1.00 . A A .  59 GLU CB   1 1 
        7 17689 1 1 59 GLU CD   C -13.644   0.625 -28.715 1.00 . A A .  59 GLU CD   1 1 
        7 17690 1 1 59 GLU CG   C -13.723  -0.451 -27.630 1.00 . A A .  59 GLU CG   1 1 
        7 17691 1 1 59 GLU H    H -12.361  -1.393 -25.076 1.00 . A A .  59 GLU H    1 1 
        7 17692 1 1 59 GLU HA   H -11.870   0.893 -26.491 1.00 . A A .  59 GLU HA   1 1 
        7 17693 1 1 59 GLU HB2  H -14.362  -0.533 -25.572 1.00 . A A .  59 GLU HB2  1 1 
        7 17694 1 1 59 GLU HB3  H -14.538   1.047 -26.309 1.00 . A A .  59 GLU HB3  1 1 
        7 17695 1 1 59 GLU HE2  H -14.643  -0.479 -29.868 1.00 . A A .  59 GLU HE2  1 1 
        7 17696 1 1 59 GLU HG2  H -12.821  -1.063 -27.654 1.00 . A A .  59 GLU HG2  1 1 
        7 17697 1 1 59 GLU HG3  H -14.564  -1.114 -27.831 1.00 . A A .  59 GLU HG3  1 1 
        7 17698 1 1 59 GLU N    N -11.863  -0.527 -25.033 1.00 . A A .  59 GLU N    1 1 
        7 17699 1 1 59 GLU O    O -12.664   2.918 -25.080 1.00 . A A .  59 GLU O    1 1 
        7 17700 1 1 59 GLU OE1  O -13.323   1.785 -28.416 1.00 . A A .  59 GLU OE1  1 1 
        7 17701 1 1 59 GLU OE2  O -13.929   0.220 -29.906 1.00 . A A .  59 GLU OE2  1 1 
        7 17702 1 1 60 ALA C    C -11.618   2.961 -22.007 1.00 . A A .  60 ALA C    1 1 
        7 17703 1 1 60 ALA CA   C -12.989   2.387 -22.370 1.00 . A A .  60 ALA CA   1 1 
        7 17704 1 1 60 ALA CB   C -13.694   1.755 -21.169 1.00 . A A .  60 ALA CB   1 1 
        7 17705 1 1 60 ALA H    H -12.844   0.443 -23.105 1.00 . A A .  60 ALA H    1 1 
        7 17706 1 1 60 ALA HA   H -13.616   3.187 -22.764 1.00 . A A .  60 ALA HA   1 1 
        7 17707 1 1 60 ALA HB1  H -13.132   0.883 -20.835 1.00 . A A .  60 ALA HB1  1 1 
        7 17708 1 1 60 ALA HB2  H -13.753   2.482 -20.359 1.00 . A A .  60 ALA HB2  1 1 
        7 17709 1 1 60 ALA HB3  H -14.700   1.450 -21.457 1.00 . A A .  60 ALA HB3  1 1 
        7 17710 1 1 60 ALA N    N -12.831   1.393 -23.418 1.00 . A A .  60 ALA N    1 1 
        7 17711 1 1 60 ALA O    O -11.516   4.108 -21.575 1.00 . A A .  60 ALA O    1 1 
        7 17712 1 1 61 ALA C    C  -8.911   3.825 -22.665 1.00 . A A .  61 ALA C    1 1 
        7 17713 1 1 61 ALA CA   C  -9.238   2.547 -21.891 1.00 . A A .  61 ALA CA   1 1 
        7 17714 1 1 61 ALA CB   C  -8.274   1.405 -22.218 1.00 . A A .  61 ALA CB   1 1 
        7 17715 1 1 61 ALA H    H -10.690   1.204 -22.545 1.00 . A A .  61 ALA H    1 1 
        7 17716 1 1 61 ALA HA   H  -9.185   2.755 -20.822 1.00 . A A .  61 ALA HA   1 1 
        7 17717 1 1 61 ALA HB1  H  -8.749   0.451 -21.987 1.00 . A A .  61 ALA HB1  1 1 
        7 17718 1 1 61 ALA HB2  H  -8.020   1.436 -23.278 1.00 . A A .  61 ALA HB2  1 1 
        7 17719 1 1 61 ALA HB3  H  -7.367   1.512 -21.624 1.00 . A A .  61 ALA HB3  1 1 
        7 17720 1 1 61 ALA N    N -10.598   2.136 -22.194 1.00 . A A .  61 ALA N    1 1 
        7 17721 1 1 61 ALA O    O  -8.419   4.795 -22.090 1.00 . A A .  61 ALA O    1 1 
        7 17722 1 1 62 ASN C    C  -9.801   6.110 -24.358 1.00 . A A .  62 ASN C    1 1 
        7 17723 1 1 62 ASN CA   C  -8.942   4.929 -24.817 1.00 . A A .  62 ASN CA   1 1 
        7 17724 1 1 62 ASN CB   C  -9.303   4.618 -26.270 1.00 . A A .  62 ASN CB   1 1 
        7 17725 1 1 62 ASN CG   C  -9.070   3.140 -26.589 1.00 . A A .  62 ASN CG   1 1 
        7 17726 1 1 62 ASN H    H  -9.600   2.994 -24.417 1.00 . A A .  62 ASN H    1 1 
        7 17727 1 1 62 ASN HA   H  -7.875   5.127 -24.718 1.00 . A A .  62 ASN HA   1 1 
        7 17728 1 1 62 ASN HB2  H -10.348   4.873 -26.452 1.00 . A A .  62 ASN HB2  1 1 
        7 17729 1 1 62 ASN HB3  H  -8.704   5.237 -26.938 1.00 . A A .  62 ASN HB3  1 1 
        7 17730 1 1 62 ASN HD21 H -10.883   2.730 -25.786 1.00 . A A .  62 ASN HD21 1 1 
        7 17731 1 1 62 ASN HD22 H -10.014   1.360 -26.392 1.00 . A A .  62 ASN HD22 1 1 
        7 17732 1 1 62 ASN N    N  -9.199   3.786 -23.958 1.00 . A A .  62 ASN N    1 1 
        7 17733 1 1 62 ASN ND2  N -10.072   2.344 -26.226 1.00 . A A .  62 ASN ND2  1 1 
        7 17734 1 1 62 ASN O    O  -9.304   7.226 -24.216 1.00 . A A .  62 ASN O    1 1 
        7 17735 1 1 62 ASN OD1  O  -8.049   2.748 -27.129 1.00 . A A .  62 ASN OD1  1 1 
        7 17736 1 1 63 LYS C    C -11.463   7.520 -22.439 1.00 . A A .  63 LYS C    1 1 
        7 17737 1 1 63 LYS CA   C -12.009   6.846 -23.700 1.00 . A A .  63 LYS CA   1 1 
        7 17738 1 1 63 LYS CB   C -13.409   6.255 -23.524 1.00 . A A .  63 LYS CB   1 1 
        7 17739 1 1 63 LYS CD   C -15.121   7.312 -25.044 1.00 . A A .  63 LYS CD   1 1 
        7 17740 1 1 63 LYS CE   C -15.708   5.933 -25.352 1.00 . A A .  63 LYS CE   1 1 
        7 17741 1 1 63 LYS CG   C -14.482   7.338 -23.654 1.00 . A A .  63 LYS CG   1 1 
        7 17742 1 1 63 LYS H    H -11.472   4.912 -24.257 1.00 . A A .  63 LYS H    1 1 
        7 17743 1 1 63 LYS HA   H -12.071   7.593 -24.491 1.00 . A A .  63 LYS HA   1 1 
        7 17744 1 1 63 LYS HB2  H -13.577   5.479 -24.271 1.00 . A A .  63 LYS HB2  1 1 
        7 17745 1 1 63 LYS HB3  H -13.486   5.778 -22.547 1.00 . A A .  63 LYS HB3  1 1 
        7 17746 1 1 63 LYS HD2  H -15.906   8.066 -25.102 1.00 . A A .  63 LYS HD2  1 1 
        7 17747 1 1 63 LYS HD3  H -14.376   7.570 -25.796 1.00 . A A .  63 LYS HD3  1 1 
        7 17748 1 1 63 LYS HE2  H -14.977   5.333 -25.894 1.00 . A A .  63 LYS HE2  1 1 
        7 17749 1 1 63 LYS HE3  H -15.924   5.407 -24.422 1.00 . A A .  63 LYS HE3  1 1 
        7 17750 1 1 63 LYS HG2  H -15.249   7.189 -22.895 1.00 . A A .  63 LYS HG2  1 1 
        7 17751 1 1 63 LYS HG3  H -14.039   8.317 -23.472 1.00 . A A .  63 LYS HG3  1 1 
        7 17752 1 1 63 LYS N    N -11.076   5.822 -24.139 1.00 . A A .  63 LYS N    1 1 
        7 17753 1 1 63 LYS NZ   N -16.945   6.063 -26.154 1.00 . A A .  63 LYS NZ   1 1 
        7 17754 1 1 63 LYS O    O -11.611   8.728 -22.263 1.00 . A A .  63 LYS O    1 1 
        7 17755 1 1 64 GLN C    C  -8.982   7.979 -20.637 1.00 . A A .  64 GLN C    1 1 
        7 17756 1 1 64 GLN CA   C -10.275   7.212 -20.355 1.00 . A A .  64 GLN CA   1 1 
        7 17757 1 1 64 GLN CB   C -10.032   6.074 -19.362 1.00 . A A .  64 GLN CB   1 1 
        7 17758 1 1 64 GLN CD   C -10.451   6.533 -16.918 1.00 . A A .  64 GLN CD   1 1 
        7 17759 1 1 64 GLN CG   C -11.075   6.091 -18.243 1.00 . A A .  64 GLN CG   1 1 
        7 17760 1 1 64 GLN H    H -10.728   5.727 -21.744 1.00 . A A .  64 GLN H    1 1 
        7 17761 1 1 64 GLN HA   H -11.025   7.889 -19.946 1.00 . A A .  64 GLN HA   1 1 
        7 17762 1 1 64 GLN HB2  H -10.069   5.117 -19.883 1.00 . A A .  64 GLN HB2  1 1 
        7 17763 1 1 64 GLN HB3  H  -9.034   6.166 -18.934 1.00 . A A .  64 GLN HB3  1 1 
        7 17764 1 1 64 GLN HE21 H -10.971   8.439 -17.362 1.00 . A A .  64 GLN HE21 1 1 
        7 17765 1 1 64 GLN HE22 H -10.151   8.228 -15.852 1.00 . A A .  64 GLN HE22 1 1 
        7 17766 1 1 64 GLN HG2  H -11.888   6.766 -18.509 1.00 . A A .  64 GLN HG2  1 1 
        7 17767 1 1 64 GLN HG3  H -11.510   5.098 -18.130 1.00 . A A .  64 GLN HG3  1 1 
        7 17768 1 1 64 GLN N    N -10.844   6.709 -21.594 1.00 . A A .  64 GLN N    1 1 
        7 17769 1 1 64 GLN NE2  N -10.531   7.842 -16.692 1.00 . A A .  64 GLN NE2  1 1 
        7 17770 1 1 64 GLN O    O  -8.684   8.968 -19.970 1.00 . A A .  64 GLN O    1 1 
        7 17771 1 1 64 GLN OE1  O  -9.931   5.739 -16.151 1.00 . A A .  64 GLN OE1  1 1 
        7 17772 1 1 65 LYS C    C  -7.281   9.471 -22.664 1.00 . A A .  65 LYS C    1 1 
        7 17773 1 1 65 LYS CA   C  -6.992   8.120 -22.006 1.00 . A A .  65 LYS CA   1 1 
        7 17774 1 1 65 LYS CB   C  -6.163   7.176 -22.878 1.00 . A A .  65 LYS CB   1 1 
        7 17775 1 1 65 LYS CD   C  -5.643   5.219 -21.375 1.00 . A A .  65 LYS CD   1 1 
        7 17776 1 1 65 LYS CE   C  -5.661   4.033 -22.342 1.00 . A A .  65 LYS CE   1 1 
        7 17777 1 1 65 LYS CG   C  -5.084   6.471 -22.053 1.00 . A A .  65 LYS CG   1 1 
        7 17778 1 1 65 LYS H    H  -8.496   6.687 -22.165 1.00 . A A .  65 LYS H    1 1 
        7 17779 1 1 65 LYS HA   H  -6.425   8.295 -21.091 1.00 . A A .  65 LYS HA   1 1 
        7 17780 1 1 65 LYS HB2  H  -6.815   6.434 -23.340 1.00 . A A .  65 LYS HB2  1 1 
        7 17781 1 1 65 LYS HB3  H  -5.697   7.737 -23.688 1.00 . A A .  65 LYS HB3  1 1 
        7 17782 1 1 65 LYS HD2  H  -5.038   4.972 -20.502 1.00 . A A .  65 LYS HD2  1 1 
        7 17783 1 1 65 LYS HD3  H  -6.654   5.415 -21.016 1.00 . A A .  65 LYS HD3  1 1 
        7 17784 1 1 65 LYS HE2  H  -6.210   3.203 -21.899 1.00 . A A .  65 LYS HE2  1 1 
        7 17785 1 1 65 LYS HE3  H  -6.186   4.310 -23.256 1.00 . A A .  65 LYS HE3  1 1 
        7 17786 1 1 65 LYS HG2  H  -4.249   6.198 -22.697 1.00 . A A .  65 LYS HG2  1 1 
        7 17787 1 1 65 LYS HG3  H  -4.695   7.155 -21.298 1.00 . A A .  65 LYS HG3  1 1 
        7 17788 1 1 65 LYS N    N  -8.247   7.493 -21.627 1.00 . A A .  65 LYS N    1 1 
        7 17789 1 1 65 LYS NZ   N  -4.281   3.608 -22.665 1.00 . A A .  65 LYS NZ   1 1 
        7 17790 1 1 65 LYS O    O  -6.485  10.402 -22.552 1.00 . A A .  65 LYS O    1 1 
        7 17791 1 1 66 GLN C    C  -9.223  11.822 -22.988 1.00 . A A .  66 GLN C    1 1 
        7 17792 1 1 66 GLN CA   C  -8.824  10.756 -24.011 1.00 . A A .  66 GLN CA   1 1 
        7 17793 1 1 66 GLN CB   C  -9.964  10.488 -24.995 1.00 . A A .  66 GLN CB   1 1 
        7 17794 1 1 66 GLN CD   C  -8.531  10.514 -27.070 1.00 . A A .  66 GLN CD   1 1 
        7 17795 1 1 66 GLN CG   C  -9.702  11.172 -26.338 1.00 . A A .  66 GLN CG   1 1 
        7 17796 1 1 66 GLN H    H  -9.063   8.773 -23.421 1.00 . A A .  66 GLN H    1 1 
        7 17797 1 1 66 GLN HA   H  -7.945  11.085 -24.564 1.00 . A A .  66 GLN HA   1 1 
        7 17798 1 1 66 GLN HB2  H -10.074   9.414 -25.146 1.00 . A A .  66 GLN HB2  1 1 
        7 17799 1 1 66 GLN HB3  H -10.904  10.848 -24.576 1.00 . A A .  66 GLN HB3  1 1 
        7 17800 1 1 66 GLN HE21 H  -7.306  11.914 -26.272 1.00 . A A .  66 GLN HE21 1 1 
        7 17801 1 1 66 GLN HE22 H  -6.534  10.753 -27.298 1.00 . A A .  66 GLN HE22 1 1 
        7 17802 1 1 66 GLN HG2  H -10.598  11.121 -26.957 1.00 . A A .  66 GLN HG2  1 1 
        7 17803 1 1 66 GLN HG3  H  -9.487  12.228 -26.176 1.00 . A A .  66 GLN HG3  1 1 
        7 17804 1 1 66 GLN N    N  -8.421   9.535 -23.335 1.00 . A A .  66 GLN N    1 1 
        7 17805 1 1 66 GLN NE2  N  -7.360  11.110 -26.863 1.00 . A A .  66 GLN NE2  1 1 
        7 17806 1 1 66 GLN O    O  -8.743  12.953 -23.046 1.00 . A A .  66 GLN O    1 1 
        7 17807 1 1 66 GLN OE1  O  -8.680   9.530 -27.775 1.00 . A A .  66 GLN OE1  1 1 
        7 17808 1 1 67 GLU C    C  -9.464  12.567 -20.005 1.00 . A A .  67 GLU C    1 1 
        7 17809 1 1 67 GLU CA   C -10.565  12.330 -21.041 1.00 . A A .  67 GLU CA   1 1 
        7 17810 1 1 67 GLU CB   C -11.836  11.796 -20.378 1.00 . A A .  67 GLU CB   1 1 
        7 17811 1 1 67 GLU CD   C -12.776  11.898 -22.716 1.00 . A A .  67 GLU CD   1 1 
        7 17812 1 1 67 GLU CG   C -13.070  12.106 -21.229 1.00 . A A .  67 GLU CG   1 1 
        7 17813 1 1 67 GLU H    H -10.482  10.501 -22.035 1.00 . A A .  67 GLU H    1 1 
        7 17814 1 1 67 GLU HA   H -10.795  13.263 -21.556 1.00 . A A .  67 GLU HA   1 1 
        7 17815 1 1 67 GLU HB2  H -11.751  10.719 -20.234 1.00 . A A .  67 GLU HB2  1 1 
        7 17816 1 1 67 GLU HB3  H -11.950  12.242 -19.390 1.00 . A A .  67 GLU HB3  1 1 
        7 17817 1 1 67 GLU HE2  H -12.248  12.748 -24.311 1.00 . A A .  67 GLU HE2  1 1 
        7 17818 1 1 67 GLU HG2  H -13.896  11.465 -20.924 1.00 . A A .  67 GLU HG2  1 1 
        7 17819 1 1 67 GLU HG3  H -13.385  13.135 -21.057 1.00 . A A .  67 GLU HG3  1 1 
        7 17820 1 1 67 GLU N    N -10.096  11.423 -22.075 1.00 . A A .  67 GLU N    1 1 
        7 17821 1 1 67 GLU O    O  -9.425  13.617 -19.364 1.00 . A A .  67 GLU O    1 1 
        7 17822 1 1 67 GLU OE1  O -12.987  10.794 -23.241 1.00 . A A .  67 GLU OE1  1 1 
        7 17823 1 1 67 GLU OE2  O -12.314  12.934 -23.331 1.00 . A A .  67 GLU OE2  1 1 
        7 17824 1 1 68 LEU C    C  -6.431  12.610 -19.474 1.00 . A A .  68 LEU C    1 1 
        7 17825 1 1 68 LEU CA   C  -7.499  11.662 -18.924 1.00 . A A .  68 LEU CA   1 1 
        7 17826 1 1 68 LEU CB   C  -6.969  10.266 -18.588 1.00 . A A .  68 LEU CB   1 1 
        7 17827 1 1 68 LEU CD1  C  -6.198  10.242 -16.187 1.00 . A A .  68 LEU CD1  1 1 
        7 17828 1 1 68 LEU CD2  C  -4.875   9.007 -17.965 1.00 . A A .  68 LEU CD2  1 1 
        7 17829 1 1 68 LEU CG   C  -5.759  10.216 -17.653 1.00 . A A .  68 LEU CG   1 1 
        7 17830 1 1 68 LEU H    H  -8.636  10.724 -20.396 1.00 . A A .  68 LEU H    1 1 
        7 17831 1 1 68 LEU HA   H  -7.896  12.086 -18.002 1.00 . A A .  68 LEU HA   1 1 
        7 17832 1 1 68 LEU HB2  H  -7.777   9.691 -18.137 1.00 . A A .  68 LEU HB2  1 1 
        7 17833 1 1 68 LEU HB3  H  -6.704   9.766 -19.520 1.00 . A A .  68 LEU HB3  1 1 
        7 17834 1 1 68 LEU HD11 H  -7.261  10.010 -16.122 1.00 . A A .  68 LEU HD11 1 1 
        7 17835 1 1 68 LEU HD12 H  -5.629   9.502 -15.624 1.00 . A A .  68 LEU HD12 1 1 
        7 17836 1 1 68 LEU HD13 H  -6.017  11.233 -15.771 1.00 . A A .  68 LEU HD13 1 1 
        7 17837 1 1 68 LEU HD21 H  -5.203   8.548 -18.897 1.00 . A A .  68 LEU HD21 1 1 
        7 17838 1 1 68 LEU HD22 H  -3.839   9.330 -18.063 1.00 . A A .  68 LEU HD22 1 1 
        7 17839 1 1 68 LEU HD23 H  -4.953   8.281 -17.155 1.00 . A A .  68 LEU HD23 1 1 
        7 17840 1 1 68 LEU HG   H  -5.157  11.108 -17.824 1.00 . A A .  68 LEU HG   1 1 
        7 17841 1 1 68 LEU N    N  -8.597  11.574 -19.872 1.00 . A A .  68 LEU N    1 1 
        7 17842 1 1 68 LEU O    O  -5.823  13.369 -18.721 1.00 . A A .  68 LEU O    1 1 
        7 17843 1 1 69 ASP C    C  -5.807  14.796 -21.571 1.00 . A A .  69 ASP C    1 1 
        7 17844 1 1 69 ASP CA   C  -5.251  13.376 -21.441 1.00 . A A .  69 ASP CA   1 1 
        7 17845 1 1 69 ASP CB   C  -4.938  12.860 -22.847 1.00 . A A .  69 ASP CB   1 1 
        7 17846 1 1 69 ASP CG   C  -3.703  13.481 -23.503 1.00 . A A .  69 ASP CG   1 1 
        7 17847 1 1 69 ASP H    H  -6.734  11.914 -21.387 1.00 . A A .  69 ASP H    1 1 
        7 17848 1 1 69 ASP HA   H  -4.366  13.331 -20.807 1.00 . A A .  69 ASP HA   1 1 
        7 17849 1 1 69 ASP HB2  H  -4.801  11.780 -22.799 1.00 . A A .  69 ASP HB2  1 1 
        7 17850 1 1 69 ASP HB3  H  -5.802  13.044 -23.486 1.00 . A A .  69 ASP HB3  1 1 
        7 17851 1 1 69 ASP HD2  H  -2.889  12.305 -24.728 1.00 . A A .  69 ASP HD2  1 1 
        7 17852 1 1 69 ASP N    N  -6.235  12.534 -20.782 1.00 . A A .  69 ASP N    1 1 
        7 17853 1 1 69 ASP O    O  -5.140  15.763 -21.205 1.00 . A A .  69 ASP O    1 1 
        7 17854 1 1 69 ASP OD1  O  -3.641  14.700 -23.723 1.00 . A A .  69 ASP OD1  1 1 
        7 17855 1 1 69 ASP OD2  O  -2.764  12.647 -23.797 1.00 . A A .  69 ASP OD2  1 1 
        7 17856 1 1 70 GLU C    C  -7.658  16.956 -20.970 1.00 . A A .  70 GLU C    1 1 
        7 17857 1 1 70 GLU CA   C  -7.674  16.162 -22.277 1.00 . A A .  70 GLU CA   1 1 
        7 17858 1 1 70 GLU CB   C  -9.103  15.982 -22.793 1.00 . A A .  70 GLU CB   1 1 
        7 17859 1 1 70 GLU CD   C -11.512  15.602 -22.152 1.00 . A A .  70 GLU CD   1 1 
        7 17860 1 1 70 GLU CG   C -10.080  15.761 -21.637 1.00 . A A .  70 GLU CG   1 1 
        7 17861 1 1 70 GLU H    H  -7.556  14.085 -22.389 1.00 . A A .  70 GLU H    1 1 
        7 17862 1 1 70 GLU HA   H  -7.084  16.681 -23.033 1.00 . A A .  70 GLU HA   1 1 
        7 17863 1 1 70 GLU HB2  H  -9.401  16.863 -23.362 1.00 . A A .  70 GLU HB2  1 1 
        7 17864 1 1 70 GLU HB3  H  -9.143  15.133 -23.476 1.00 . A A .  70 GLU HB3  1 1 
        7 17865 1 1 70 GLU HE2  H -12.539  16.478 -23.464 1.00 . A A .  70 GLU HE2  1 1 
        7 17866 1 1 70 GLU HG2  H  -9.790  14.872 -21.077 1.00 . A A .  70 GLU HG2  1 1 
        7 17867 1 1 70 GLU HG3  H -10.029  16.603 -20.947 1.00 . A A .  70 GLU HG3  1 1 
        7 17868 1 1 70 GLU N    N  -7.021  14.876 -22.094 1.00 . A A .  70 GLU N    1 1 
        7 17869 1 1 70 GLU O    O  -7.329  18.141 -20.963 1.00 . A A .  70 GLU O    1 1 
        7 17870 1 1 70 GLU OE1  O -12.395  15.164 -21.400 1.00 . A A .  70 GLU OE1  1 1 
        7 17871 1 1 70 GLU OE2  O -11.692  15.954 -23.379 1.00 . A A .  70 GLU OE2  1 1 
        7 17872 1 1 71 ILE C    C  -6.640  17.350 -18.205 1.00 . A A .  71 ILE C    1 1 
        7 17873 1 1 71 ILE CA   C  -8.051  16.898 -18.584 1.00 . A A .  71 ILE CA   1 1 
        7 17874 1 1 71 ILE CB   C  -8.693  15.962 -17.558 1.00 . A A .  71 ILE CB   1 1 
        7 17875 1 1 71 ILE CD1  C -10.799  14.736 -16.909 1.00 . A A .  71 ILE CD1  1 1 
        7 17876 1 1 71 ILE CG1  C -10.191  15.802 -17.824 1.00 . A A .  71 ILE CG1  1 1 
        7 17877 1 1 71 ILE CG2  C  -8.412  16.437 -16.131 1.00 . A A .  71 ILE CG2  1 1 
        7 17878 1 1 71 ILE H    H  -8.286  15.307 -19.909 1.00 . A A .  71 ILE H    1 1 
        7 17879 1 1 71 ILE HA   H  -8.688  17.779 -18.659 1.00 . A A .  71 ILE HA   1 1 
        7 17880 1 1 71 ILE HB   H  -8.240  14.976 -17.664 1.00 . A A .  71 ILE HB   1 1 
        7 17881 1 1 71 ILE HD11 H -10.164  14.604 -16.033 1.00 . A A .  71 ILE HD11 1 1 
        7 17882 1 1 71 ILE HD12 H -11.793  15.053 -16.593 1.00 . A A .  71 ILE HD12 1 1 
        7 17883 1 1 71 ILE HD13 H -10.874  13.793 -17.450 1.00 . A A .  71 ILE HD13 1 1 
        7 17884 1 1 71 ILE HG12 H -10.696  16.754 -17.664 1.00 . A A .  71 ILE HG12 1 1 
        7 17885 1 1 71 ILE HG13 H -10.352  15.526 -18.866 1.00 . A A .  71 ILE HG13 1 1 
        7 17886 1 1 71 ILE HG21 H  -7.863  17.378 -16.163 1.00 . A A .  71 ILE HG21 1 1 
        7 17887 1 1 71 ILE HG22 H  -9.354  16.584 -15.604 1.00 . A A .  71 ILE HG22 1 1 
        7 17888 1 1 71 ILE HG23 H  -7.817  15.687 -15.609 1.00 . A A .  71 ILE HG23 1 1 
        7 17889 1 1 71 ILE N    N  -8.019  16.271 -19.894 1.00 . A A .  71 ILE N    1 1 
        7 17890 1 1 71 ILE O    O  -6.458  18.435 -17.655 1.00 . A A .  71 ILE O    1 1 
        7 17891 1 1 72 SER C    C  -3.811  17.979 -19.057 1.00 . A A .  72 SER C    1 1 
        7 17892 1 1 72 SER CA   C  -4.286  16.794 -18.214 1.00 . A A .  72 SER CA   1 1 
        7 17893 1 1 72 SER CB   C  -3.395  15.575 -18.462 1.00 . A A .  72 SER CB   1 1 
        7 17894 1 1 72 SER H    H  -5.832  15.615 -18.962 1.00 . A A .  72 SER H    1 1 
        7 17895 1 1 72 SER HA   H  -4.268  17.047 -17.154 1.00 . A A .  72 SER HA   1 1 
        7 17896 1 1 72 SER HB2  H  -2.919  15.278 -17.527 1.00 . A A .  72 SER HB2  1 1 
        7 17897 1 1 72 SER HB3  H  -4.010  14.736 -18.787 1.00 . A A .  72 SER HB3  1 1 
        7 17898 1 1 72 SER HG   H  -2.612  15.356 -20.290 1.00 . A A .  72 SER HG   1 1 
        7 17899 1 1 72 SER N    N  -5.676  16.496 -18.515 1.00 . A A .  72 SER N    1 1 
        7 17900 1 1 72 SER O    O  -2.886  18.691 -18.668 1.00 . A A .  72 SER O    1 1 
        7 17901 1 1 72 SER OG   O  -2.393  15.837 -19.441 1.00 . A A .  72 SER OG   1 1 
        7 17902 1 1 73 THR C    C  -4.965  20.479 -20.787 1.00 . A A .  73 THR C    1 1 
        7 17903 1 1 73 THR CA   C  -4.121  19.241 -21.097 1.00 . A A .  73 THR CA   1 1 
        7 17904 1 1 73 THR CB   C  -4.287  18.736 -22.531 1.00 . A A .  73 THR CB   1 1 
        7 17905 1 1 73 THR CG2  C  -4.276  19.872 -23.557 1.00 . A A .  73 THR CG2  1 1 
        7 17906 1 1 73 THR H    H  -5.216  17.571 -20.505 1.00 . A A .  73 THR H    1 1 
        7 17907 1 1 73 THR HA   H  -3.079  19.513 -20.925 1.00 . A A .  73 THR HA   1 1 
        7 17908 1 1 73 THR HB   H  -5.188  18.132 -22.629 1.00 . A A .  73 THR HB   1 1 
        7 17909 1 1 73 THR HG1  H  -2.303  18.652 -22.784 1.00 . A A .  73 THR HG1  1 1 
        7 17910 1 1 73 THR HG21 H  -4.829  20.724 -23.161 1.00 . A A .  73 THR HG21 1 1 
        7 17911 1 1 73 THR HG22 H  -3.247  20.169 -23.759 1.00 . A A .  73 THR HG22 1 1 
        7 17912 1 1 73 THR HG23 H  -4.744  19.532 -24.480 1.00 . A A .  73 THR HG23 1 1 
        7 17913 1 1 73 THR N    N  -4.465  18.154 -20.196 1.00 . A A .  73 THR N    1 1 
        7 17914 1 1 73 THR O    O  -4.554  21.602 -21.073 1.00 . A A .  73 THR O    1 1 
        7 17915 1 1 73 THR OG1  O  -3.080  18.023 -22.790 1.00 . A A .  73 THR OG1  1 1 
        7 17916 1 1 74 ASN C    C  -6.329  22.271 -18.895 1.00 . A A .  74 ASN C    1 1 
        7 17917 1 1 74 ASN CA   C  -7.035  21.311 -19.854 1.00 . A A .  74 ASN CA   1 1 
        7 17918 1 1 74 ASN CB   C  -8.285  20.776 -19.151 1.00 . A A .  74 ASN CB   1 1 
        7 17919 1 1 74 ASN CG   C  -9.460  20.675 -20.125 1.00 . A A .  74 ASN CG   1 1 
        7 17920 1 1 74 ASN H    H  -6.456  19.314 -19.976 1.00 . A A .  74 ASN H    1 1 
        7 17921 1 1 74 ASN HA   H  -7.298  21.784 -20.800 1.00 . A A .  74 ASN HA   1 1 
        7 17922 1 1 74 ASN HB2  H  -8.075  19.794 -18.726 1.00 . A A .  74 ASN HB2  1 1 
        7 17923 1 1 74 ASN HB3  H  -8.550  21.432 -18.322 1.00 . A A .  74 ASN HB3  1 1 
        7 17924 1 1 74 ASN HD21 H  -9.080  18.695 -20.306 1.00 . A A .  74 ASN HD21 1 1 
        7 17925 1 1 74 ASN HD22 H -10.416  19.281 -21.240 1.00 . A A .  74 ASN HD22 1 1 
        7 17926 1 1 74 ASN N    N  -6.130  20.231 -20.206 1.00 . A A .  74 ASN N    1 1 
        7 17927 1 1 74 ASN ND2  N  -9.669  19.449 -20.596 1.00 . A A .  74 ASN ND2  1 1 
        7 17928 1 1 74 ASN O    O  -6.707  23.437 -18.787 1.00 . A A .  74 ASN O    1 1 
        7 17929 1 1 74 ASN OD1  O -10.133  21.646 -20.429 1.00 . A A .  74 ASN OD1  1 1 
        7 17930 1 1 75 ILE C    C  -3.626  23.489 -18.042 1.00 . A A .  75 ILE C    1 1 
        7 17931 1 1 75 ILE CA   C  -4.552  22.542 -17.276 1.00 . A A .  75 ILE CA   1 1 
        7 17932 1 1 75 ILE CB   C  -3.821  21.637 -16.282 1.00 . A A .  75 ILE CB   1 1 
        7 17933 1 1 75 ILE CD1  C  -5.920  20.998 -15.039 1.00 . A A .  75 ILE CD1  1 1 
        7 17934 1 1 75 ILE CG1  C  -4.717  20.482 -15.830 1.00 . A A .  75 ILE CG1  1 1 
        7 17935 1 1 75 ILE CG2  C  -3.285  22.444 -15.098 1.00 . A A .  75 ILE CG2  1 1 
        7 17936 1 1 75 ILE H    H  -5.014  20.797 -18.316 1.00 . A A .  75 ILE H    1 1 
        7 17937 1 1 75 ILE HA   H  -5.262  23.140 -16.705 1.00 . A A .  75 ILE HA   1 1 
        7 17938 1 1 75 ILE HB   H  -2.961  21.199 -16.788 1.00 . A A .  75 ILE HB   1 1 
        7 17939 1 1 75 ILE HD11 H  -6.331  21.877 -15.535 1.00 . A A .  75 ILE HD11 1 1 
        7 17940 1 1 75 ILE HD12 H  -6.682  20.220 -14.988 1.00 . A A .  75 ILE HD12 1 1 
        7 17941 1 1 75 ILE HD13 H  -5.604  21.264 -14.030 1.00 . A A .  75 ILE HD13 1 1 
        7 17942 1 1 75 ILE HG12 H  -5.061  19.923 -16.700 1.00 . A A .  75 ILE HG12 1 1 
        7 17943 1 1 75 ILE HG13 H  -4.141  19.790 -15.215 1.00 . A A .  75 ILE HG13 1 1 
        7 17944 1 1 75 ILE HG21 H  -3.158  23.485 -15.395 1.00 . A A .  75 ILE HG21 1 1 
        7 17945 1 1 75 ILE HG22 H  -3.992  22.386 -14.269 1.00 . A A .  75 ILE HG22 1 1 
        7 17946 1 1 75 ILE HG23 H  -2.324  22.036 -14.785 1.00 . A A .  75 ILE HG23 1 1 
        7 17947 1 1 75 ILE N    N  -5.315  21.746 -18.222 1.00 . A A .  75 ILE N    1 1 
        7 17948 1 1 75 ILE O    O  -3.619  24.693 -17.792 1.00 . A A .  75 ILE O    1 1 
        7 17949 1 1 76 ARG C    C  -2.663  24.864 -20.419 1.00 . A A .  76 ARG C    1 1 
        7 17950 1 1 76 ARG CA   C  -1.940  23.685 -19.764 1.00 . A A .  76 ARG CA   1 1 
        7 17951 1 1 76 ARG CB   C  -1.297  22.822 -20.852 1.00 . A A .  76 ARG CB   1 1 
        7 17952 1 1 76 ARG CD   C   0.376  20.944 -21.036 1.00 . A A .  76 ARG CD   1 1 
        7 17953 1 1 76 ARG CG   C  -0.850  21.472 -20.288 1.00 . A A .  76 ARG CG   1 1 
        7 17954 1 1 76 ARG CZ   C   0.752  19.268 -22.853 1.00 . A A .  76 ARG CZ   1 1 
        7 17955 1 1 76 ARG H    H  -2.879  21.928 -19.157 1.00 . A A .  76 ARG H    1 1 
        7 17956 1 1 76 ARG HA   H  -1.183  24.032 -19.060 1.00 . A A .  76 ARG HA   1 1 
        7 17957 1 1 76 ARG HB2  H  -2.008  22.664 -21.663 1.00 . A A .  76 ARG HB2  1 1 
        7 17958 1 1 76 ARG HB3  H  -0.440  23.344 -21.277 1.00 . A A .  76 ARG HB3  1 1 
        7 17959 1 1 76 ARG HD2  H   0.780  21.722 -21.684 1.00 . A A .  76 ARG HD2  1 1 
        7 17960 1 1 76 ARG HD3  H   1.160  20.682 -20.325 1.00 . A A .  76 ARG HD3  1 1 
        7 17961 1 1 76 ARG HE   H  -0.850  19.291 -21.620 1.00 . A A .  76 ARG HE   1 1 
        7 17962 1 1 76 ARG HG2  H  -0.617  21.576 -19.228 1.00 . A A .  76 ARG HG2  1 1 
        7 17963 1 1 76 ARG HG3  H  -1.666  20.753 -20.366 1.00 . A A .  76 ARG HG3  1 1 
        7 17964 1 1 76 ARG HH11 H   2.233  20.666 -22.696 1.00 . A A .  76 ARG HH11 1 1 
        7 17965 1 1 76 ARG HH12 H   2.463  19.490 -23.946 1.00 . A A .  76 ARG HH12 1 1 
        7 17966 1 1 76 ARG HH22 H   0.817  17.778 -24.265 1.00 . A A .  76 ARG HH22 1 1 
        7 17967 1 1 76 ARG N    N  -2.867  22.908 -18.960 1.00 . A A .  76 ARG N    1 1 
        7 17968 1 1 76 ARG NE   N   0.006  19.758 -21.840 1.00 . A A .  76 ARG NE   1 1 
        7 17969 1 1 76 ARG NH1  N   1.917  19.859 -23.195 1.00 . A A .  76 ARG NH1  1 1 
        7 17970 1 1 76 ARG NH2  N   0.325  18.203 -23.505 1.00 . A A .  76 ARG NH2  1 1 
        7 17971 1 1 76 ARG O    O  -2.048  25.888 -20.715 1.00 . A A .  76 ARG O    1 1 
        7 17972 1 1 77 GLN C    C  -5.086  26.816 -20.226 1.00 . A A .  77 GLN C    1 1 
        7 17973 1 1 77 GLN CA   C  -4.772  25.715 -21.242 1.00 . A A .  77 GLN CA   1 1 
        7 17974 1 1 77 GLN CB   C  -6.057  25.127 -21.828 1.00 . A A .  77 GLN CB   1 1 
        7 17975 1 1 77 GLN CD   C  -6.548  25.181 -24.301 1.00 . A A .  77 GLN CD   1 1 
        7 17976 1 1 77 GLN CG   C  -5.790  24.465 -23.181 1.00 . A A .  77 GLN CG   1 1 
        7 17977 1 1 77 GLN H    H  -4.451  23.844 -20.384 1.00 . A A .  77 GLN H    1 1 
        7 17978 1 1 77 GLN HA   H  -4.164  26.120 -22.050 1.00 . A A .  77 GLN HA   1 1 
        7 17979 1 1 77 GLN HB2  H  -6.474  24.394 -21.137 1.00 . A A .  77 GLN HB2  1 1 
        7 17980 1 1 77 GLN HB3  H  -6.802  25.914 -21.945 1.00 . A A .  77 GLN HB3  1 1 
        7 17981 1 1 77 GLN HE21 H  -6.529  23.452 -25.354 1.00 . A A .  77 GLN HE21 1 1 
        7 17982 1 1 77 GLN HE22 H  -7.312  24.786 -26.134 1.00 . A A .  77 GLN HE22 1 1 
        7 17983 1 1 77 GLN HG2  H  -4.721  24.482 -23.393 1.00 . A A .  77 GLN HG2  1 1 
        7 17984 1 1 77 GLN HG3  H  -6.091  23.418 -23.144 1.00 . A A .  77 GLN HG3  1 1 
        7 17985 1 1 77 GLN N    N  -3.959  24.680 -20.627 1.00 . A A .  77 GLN N    1 1 
        7 17986 1 1 77 GLN NE2  N  -6.819  24.409 -25.350 1.00 . A A .  77 GLN NE2  1 1 
        7 17987 1 1 77 GLN O    O  -5.326  27.962 -20.602 1.00 . A A .  77 GLN O    1 1 
        7 17988 1 1 77 GLN OE1  O  -6.867  26.355 -24.218 1.00 . A A .  77 GLN OE1  1 1 
        7 17989 1 1 78 ALA C    C  -4.214  28.382 -17.791 1.00 . A A .  78 ALA C    1 1 
        7 17990 1 1 78 ALA CA   C  -5.356  27.368 -17.887 1.00 . A A .  78 ALA CA   1 1 
        7 17991 1 1 78 ALA CB   C  -5.568  26.603 -16.579 1.00 . A A .  78 ALA CB   1 1 
        7 17992 1 1 78 ALA H    H  -4.880  25.494 -18.662 1.00 . A A .  78 ALA H    1 1 
        7 17993 1 1 78 ALA HA   H  -6.277  27.894 -18.139 1.00 . A A .  78 ALA HA   1 1 
        7 17994 1 1 78 ALA HB1  H  -4.658  26.647 -15.981 1.00 . A A .  78 ALA HB1  1 1 
        7 17995 1 1 78 ALA HB2  H  -6.390  27.053 -16.024 1.00 . A A .  78 ALA HB2  1 1 
        7 17996 1 1 78 ALA HB3  H  -5.806  25.563 -16.802 1.00 . A A .  78 ALA HB3  1 1 
        7 17997 1 1 78 ALA N    N  -5.075  26.429 -18.959 1.00 . A A .  78 ALA N    1 1 
        7 17998 1 1 78 ALA O    O  -4.379  29.454 -17.212 1.00 . A A .  78 ALA O    1 1 
        7 17999 1 1 79 GLY C    C  -0.836  28.319 -17.417 1.00 . A A .  79 GLY C    1 1 
        7 18000 1 1 79 GLY CA   C  -1.913  28.869 -18.354 1.00 . A A .  79 GLY CA   1 1 
        7 18001 1 1 79 GLY H    H  -2.957  27.132 -18.837 1.00 . A A .  79 GLY H    1 1 
        7 18002 1 1 79 GLY HA2  H  -2.200  29.871 -18.036 1.00 . A A .  79 GLY HA2  1 1 
        7 18003 1 1 79 GLY HA3  H  -1.511  28.958 -19.363 1.00 . A A .  79 GLY HA3  1 1 
        7 18004 1 1 79 GLY N    N  -3.082  28.006 -18.368 1.00 . A A .  79 GLY N    1 1 
        7 18005 1 1 79 GLY O    O   0.055  29.052 -16.992 1.00 . A A .  79 GLY O    1 1 
        7 18006 1 1 80 VAL C    C   1.092  25.716 -17.085 1.00 . A A .  80 VAL C    1 1 
        7 18007 1 1 80 VAL CA   C  -0.002  26.376 -16.243 1.00 . A A .  80 VAL CA   1 1 
        7 18008 1 1 80 VAL CB   C  -0.730  25.389 -15.328 1.00 . A A .  80 VAL CB   1 1 
        7 18009 1 1 80 VAL CG1  C   0.067  25.142 -14.045 1.00 . A A .  80 VAL CG1  1 1 
        7 18010 1 1 80 VAL CG2  C  -2.144  25.876 -15.010 1.00 . A A .  80 VAL CG2  1 1 
        7 18011 1 1 80 VAL H    H  -1.683  26.443 -17.472 1.00 . A A .  80 VAL H    1 1 
        7 18012 1 1 80 VAL HA   H   0.452  27.144 -15.617 1.00 . A A .  80 VAL HA   1 1 
        7 18013 1 1 80 VAL HB   H  -0.814  24.440 -15.858 1.00 . A A .  80 VAL HB   1 1 
        7 18014 1 1 80 VAL HG11 H   0.833  25.909 -13.939 1.00 . A A .  80 VAL HG11 1 1 
        7 18015 1 1 80 VAL HG12 H  -0.605  25.179 -13.187 1.00 . A A .  80 VAL HG12 1 1 
        7 18016 1 1 80 VAL HG13 H   0.539  24.161 -14.094 1.00 . A A .  80 VAL HG13 1 1 
        7 18017 1 1 80 VAL HG21 H  -2.092  26.852 -14.527 1.00 . A A .  80 VAL HG21 1 1 
        7 18018 1 1 80 VAL HG22 H  -2.717  25.958 -15.934 1.00 . A A .  80 VAL HG22 1 1 
        7 18019 1 1 80 VAL HG23 H  -2.632  25.166 -14.342 1.00 . A A .  80 VAL HG23 1 1 
        7 18020 1 1 80 VAL N    N  -0.955  27.033 -17.122 1.00 . A A .  80 VAL N    1 1 
        7 18021 1 1 80 VAL O    O   0.956  24.563 -17.492 1.00 . A A .  80 VAL O    1 1 
        7 18022 1 1 81 GLN C    C   4.593  26.438 -17.496 1.00 . A A .  81 GLN C    1 1 
        7 18023 1 1 81 GLN CA   C   3.268  25.978 -18.107 1.00 . A A .  81 GLN CA   1 1 
        7 18024 1 1 81 GLN CB   C   3.153  26.425 -19.566 1.00 . A A .  81 GLN CB   1 1 
        7 18025 1 1 81 GLN CD   C   3.326  28.696 -20.647 1.00 . A A .  81 GLN CD   1 1 
        7 18026 1 1 81 GLN CG   C   2.542  27.824 -19.664 1.00 . A A .  81 GLN CG   1 1 
        7 18027 1 1 81 GLN H    H   2.254  27.412 -16.985 1.00 . A A .  81 GLN H    1 1 
        7 18028 1 1 81 GLN HA   H   3.195  24.892 -18.059 1.00 . A A .  81 GLN HA   1 1 
        7 18029 1 1 81 GLN HB2  H   4.139  26.421 -20.030 1.00 . A A .  81 GLN HB2  1 1 
        7 18030 1 1 81 GLN HB3  H   2.537  25.715 -20.119 1.00 . A A .  81 GLN HB3  1 1 
        7 18031 1 1 81 GLN HE21 H   2.010  30.194 -20.295 1.00 . A A .  81 GLN HE21 1 1 
        7 18032 1 1 81 GLN HE22 H   3.271  30.565 -21.423 1.00 . A A .  81 GLN HE22 1 1 
        7 18033 1 1 81 GLN HG2  H   1.504  27.749 -19.987 1.00 . A A .  81 GLN HG2  1 1 
        7 18034 1 1 81 GLN HG3  H   2.537  28.293 -18.680 1.00 . A A .  81 GLN HG3  1 1 
        7 18035 1 1 81 GLN N    N   2.152  26.475 -17.321 1.00 . A A .  81 GLN N    1 1 
        7 18036 1 1 81 GLN NE2  N   2.828  29.920 -20.801 1.00 . A A .  81 GLN NE2  1 1 
        7 18037 1 1 81 GLN O    O   5.650  26.282 -18.107 1.00 . A A .  81 GLN O    1 1 
        7 18038 1 1 81 GLN OE1  O   4.318  28.285 -21.227 1.00 . A A .  81 GLN OE1  1 1 
        7 18039 1 1 82 TYR C    C   5.450  27.475 -14.083 1.00 . A A .  82 TYR C    1 1 
        7 18040 1 1 82 TYR CA   C   5.672  27.477 -15.597 1.00 . A A .  82 TYR CA   1 1 
        7 18041 1 1 82 TYR CB   C   5.882  28.918 -16.068 1.00 . A A .  82 TYR CB   1 1 
        7 18042 1 1 82 TYR CD1  C   3.525  29.809 -16.169 1.00 . A A .  82 TYR CD1  1 1 
        7 18043 1 1 82 TYR CD2  C   5.061  30.836 -14.653 1.00 . A A .  82 TYR CD2  1 1 
        7 18044 1 1 82 TYR CE1  C   2.495  30.720 -15.743 1.00 . A A .  82 TYR CE1  1 1 
        7 18045 1 1 82 TYR CE2  C   4.030  31.748 -14.227 1.00 . A A .  82 TYR CE2  1 1 
        7 18046 1 1 82 TYR CG   C   4.787  29.886 -15.615 1.00 . A A .  82 TYR CG   1 1 
        7 18047 1 1 82 TYR CZ   C   2.798  31.644 -14.793 1.00 . A A .  82 TYR CZ   1 1 
        7 18048 1 1 82 TYR H    H   3.632  27.117 -15.807 1.00 . A A .  82 TYR H    1 1 
        7 18049 1 1 82 TYR HA   H   6.502  26.812 -15.836 1.00 . A A .  82 TYR HA   1 1 
        7 18050 1 1 82 TYR HB2  H   6.843  29.274 -15.698 1.00 . A A .  82 TYR HB2  1 1 
        7 18051 1 1 82 TYR HB3  H   5.935  28.929 -17.157 1.00 . A A .  82 TYR HB3  1 1 
        7 18052 1 1 82 TYR HD1  H   3.309  29.058 -16.929 1.00 . A A .  82 TYR HD1  1 1 
        7 18053 1 1 82 TYR HD2  H   6.058  30.898 -14.215 1.00 . A A .  82 TYR HD2  1 1 
        7 18054 1 1 82 TYR HE1  H   1.494  30.669 -16.172 1.00 . A A .  82 TYR HE1  1 1 
        7 18055 1 1 82 TYR HE2  H   4.234  32.503 -13.468 1.00 . A A .  82 TYR HE2  1 1 
        7 18056 1 1 82 TYR HH   H   1.757  32.502 -13.393 1.00 . A A .  82 TYR HH   1 1 
        7 18057 1 1 82 TYR N    N   4.495  26.994 -16.297 1.00 . A A .  82 TYR N    1 1 
        7 18058 1 1 82 TYR O    O   4.721  28.316 -13.558 1.00 . A A .  82 TYR O    1 1 
        7 18059 1 1 82 TYR OH   O   1.825  32.505 -14.390 1.00 . A A .  82 TYR OH   1 1 
        7 18060 1 1 83 SER C    C   7.306  25.951 -11.382 1.00 . A A .  83 SER C    1 1 
        7 18061 1 1 83 SER CA   C   5.971  26.399 -11.982 1.00 . A A .  83 SER CA   1 1 
        7 18062 1 1 83 SER CB   C   4.863  25.415 -11.602 1.00 . A A .  83 SER CB   1 1 
        7 18063 1 1 83 SER H    H   6.681  25.841 -13.859 1.00 . A A .  83 SER H    1 1 
        7 18064 1 1 83 SER HA   H   5.708  27.396 -11.628 1.00 . A A .  83 SER HA   1 1 
        7 18065 1 1 83 SER HB2  H   3.931  25.960 -11.450 1.00 . A A .  83 SER HB2  1 1 
        7 18066 1 1 83 SER HB3  H   4.695  24.721 -12.426 1.00 . A A .  83 SER HB3  1 1 
        7 18067 1 1 83 SER HG   H   4.843  23.744 -10.501 1.00 . A A .  83 SER HG   1 1 
        7 18068 1 1 83 SER N    N   6.090  26.521 -13.424 1.00 . A A .  83 SER N    1 1 
        7 18069 1 1 83 SER O    O   7.820  26.583 -10.461 1.00 . A A .  83 SER O    1 1 
        7 18070 1 1 83 SER OG   O   5.180  24.682 -10.422 1.00 . A A .  83 SER OG   1 1 
        7 18071 1 1 84 ARG C    C  10.257  25.177 -11.972 1.00 . A A .  84 ARG C    1 1 
        7 18072 1 1 84 ARG CA   C   9.094  24.324 -11.461 1.00 . A A .  84 ARG CA   1 1 
        7 18073 1 1 84 ARG CB   C   9.285  22.880 -11.930 1.00 . A A .  84 ARG CB   1 1 
        7 18074 1 1 84 ARG CD   C   9.970  21.705 -14.053 1.00 . A A .  84 ARG CD   1 1 
        7 18075 1 1 84 ARG CG   C   9.046  22.757 -13.436 1.00 . A A .  84 ARG CG   1 1 
        7 18076 1 1 84 ARG CZ   C   8.809  21.080 -16.178 1.00 . A A .  84 ARG CZ   1 1 
        7 18077 1 1 84 ARG H    H   7.404  24.355 -12.679 1.00 . A A .  84 ARG H    1 1 
        7 18078 1 1 84 ARG HA   H   9.028  24.363 -10.374 1.00 . A A .  84 ARG HA   1 1 
        7 18079 1 1 84 ARG HB2  H  10.294  22.546 -11.689 1.00 . A A .  84 ARG HB2  1 1 
        7 18080 1 1 84 ARG HB3  H   8.596  22.226 -11.394 1.00 . A A .  84 ARG HB3  1 1 
        7 18081 1 1 84 ARG HD2  H  11.005  21.918 -13.788 1.00 . A A .  84 ARG HD2  1 1 
        7 18082 1 1 84 ARG HD3  H   9.734  20.720 -13.650 1.00 . A A .  84 ARG HD3  1 1 
        7 18083 1 1 84 ARG HE   H  10.502  22.180 -16.070 1.00 . A A .  84 ARG HE   1 1 
        7 18084 1 1 84 ARG HG2  H   8.006  22.488 -13.623 1.00 . A A .  84 ARG HG2  1 1 
        7 18085 1 1 84 ARG HG3  H   9.216  23.721 -13.915 1.00 . A A .  84 ARG HG3  1 1 
        7 18086 1 1 84 ARG HH11 H   7.892  20.374 -14.495 1.00 . A A .  84 ARG HH11 1 1 
        7 18087 1 1 84 ARG HH12 H   7.113  19.959 -15.985 1.00 . A A .  84 ARG HH12 1 1 
        7 18088 1 1 84 ARG HH22 H   8.061  20.709 -18.055 1.00 . A A .  84 ARG HH22 1 1 
        7 18089 1 1 84 ARG N    N   7.829  24.864 -11.930 1.00 . A A .  84 ARG N    1 1 
        7 18090 1 1 84 ARG NE   N   9.817  21.698 -15.525 1.00 . A A .  84 ARG NE   1 1 
        7 18091 1 1 84 ARG NH1  N   7.856  20.413 -15.494 1.00 . A A .  84 ARG NH1  1 1 
        7 18092 1 1 84 ARG NH2  N   8.771  21.138 -17.496 1.00 . A A .  84 ARG NH2  1 1 
        7 18093 1 1 84 ARG O    O  11.382  25.051 -11.491 1.00 . A A .  84 ARG O    1 1 
        7 18094 1 1 85 ALA C    C  11.513  27.817 -12.435 1.00 . A A .  85 ALA C    1 1 
        7 18095 1 1 85 ALA CA   C  10.950  26.899 -13.522 1.00 . A A .  85 ALA CA   1 1 
        7 18096 1 1 85 ALA CB   C  10.336  27.681 -14.685 1.00 . A A .  85 ALA CB   1 1 
        7 18097 1 1 85 ALA H    H   9.028  26.122 -13.326 1.00 . A A .  85 ALA H    1 1 
        7 18098 1 1 85 ALA HA   H  11.754  26.271 -13.907 1.00 . A A .  85 ALA HA   1 1 
        7 18099 1 1 85 ALA HB1  H  11.033  28.452 -15.013 1.00 . A A .  85 ALA HB1  1 1 
        7 18100 1 1 85 ALA HB2  H  10.132  27.001 -15.513 1.00 . A A .  85 ALA HB2  1 1 
        7 18101 1 1 85 ALA HB3  H   9.406  28.146 -14.360 1.00 . A A .  85 ALA HB3  1 1 
        7 18102 1 1 85 ALA N    N   9.945  26.026 -12.941 1.00 . A A .  85 ALA N    1 1 
        7 18103 1 1 85 ALA O    O  12.658  28.259 -12.522 1.00 . A A .  85 ALA O    1 1 
        7 18104 1 1 86 ASP C    C  12.221  28.266  -9.562 1.00 . A A .  86 ASP C    1 1 
        7 18105 1 1 86 ASP CA   C  11.082  28.934 -10.334 1.00 . A A .  86 ASP CA   1 1 
        7 18106 1 1 86 ASP CB   C   9.922  29.161  -9.363 1.00 . A A .  86 ASP CB   1 1 
        7 18107 1 1 86 ASP CG   C   9.628  30.627  -9.037 1.00 . A A .  86 ASP CG   1 1 
        7 18108 1 1 86 ASP H    H   9.753  27.714 -11.374 1.00 . A A .  86 ASP H    1 1 
        7 18109 1 1 86 ASP HA   H  11.387  29.873 -10.797 1.00 . A A .  86 ASP HA   1 1 
        7 18110 1 1 86 ASP HB2  H   9.023  28.711  -9.784 1.00 . A A .  86 ASP HB2  1 1 
        7 18111 1 1 86 ASP HB3  H  10.137  28.634  -8.434 1.00 . A A .  86 ASP HB3  1 1 
        7 18112 1 1 86 ASP HD2  H   7.791  30.341  -9.335 1.00 . A A .  86 ASP HD2  1 1 
        7 18113 1 1 86 ASP N    N  10.682  28.077 -11.437 1.00 . A A .  86 ASP N    1 1 
        7 18114 1 1 86 ASP O    O  13.317  28.817  -9.465 1.00 . A A .  86 ASP O    1 1 
        7 18115 1 1 86 ASP OD1  O  10.530  31.477  -9.051 1.00 . A A .  86 ASP OD1  1 1 
        7 18116 1 1 86 ASP OD2  O   8.396  30.886  -8.756 1.00 . A A .  86 ASP OD2  1 1 
        7 18117 1 1 87 GLU C    C  14.060  25.902  -9.178 1.00 . A A .  87 GLU C    1 1 
        7 18118 1 1 87 GLU CA   C  12.909  26.340  -8.270 1.00 . A A .  87 GLU CA   1 1 
        7 18119 1 1 87 GLU CB   C  12.267  25.136  -7.578 1.00 . A A .  87 GLU CB   1 1 
        7 18120 1 1 87 GLU CD   C  10.996  22.984  -7.917 1.00 . A A .  87 GLU CD   1 1 
        7 18121 1 1 87 GLU CG   C  11.744  24.129  -8.604 1.00 . A A .  87 GLU CG   1 1 
        7 18122 1 1 87 GLU H    H  11.030  26.648  -9.115 1.00 . A A .  87 GLU H    1 1 
        7 18123 1 1 87 GLU HA   H  13.277  27.032  -7.513 1.00 . A A .  87 GLU HA   1 1 
        7 18124 1 1 87 GLU HB2  H  12.998  24.653  -6.930 1.00 . A A .  87 GLU HB2  1 1 
        7 18125 1 1 87 GLU HB3  H  11.448  25.471  -6.942 1.00 . A A .  87 GLU HB3  1 1 
        7 18126 1 1 87 GLU HE2  H  11.146  21.162  -7.466 1.00 . A A .  87 GLU HE2  1 1 
        7 18127 1 1 87 GLU HG2  H  11.080  24.632  -9.307 1.00 . A A .  87 GLU HG2  1 1 
        7 18128 1 1 87 GLU HG3  H  12.576  23.728  -9.183 1.00 . A A .  87 GLU HG3  1 1 
        7 18129 1 1 87 GLU N    N  11.923  27.089  -9.031 1.00 . A A .  87 GLU N    1 1 
        7 18130 1 1 87 GLU O    O  15.227  26.039  -8.816 1.00 . A A .  87 GLU O    1 1 
        7 18131 1 1 87 GLU OE1  O  10.025  23.230  -7.185 1.00 . A A .  87 GLU OE1  1 1 
        7 18132 1 1 87 GLU OE2  O  11.454  21.805  -8.167 1.00 . A A .  87 GLU OE2  1 1 
        7 18133 1 1 88 GLU C    C  15.803  25.953 -11.440 1.00 . A A .  88 GLU C    1 1 
        7 18134 1 1 88 GLU CA   C  14.677  24.926 -11.303 1.00 . A A .  88 GLU CA   1 1 
        7 18135 1 1 88 GLU CB   C  14.029  24.639 -12.659 1.00 . A A .  88 GLU CB   1 1 
        7 18136 1 1 88 GLU CD   C  14.735  22.704 -14.114 1.00 . A A .  88 GLU CD   1 1 
        7 18137 1 1 88 GLU CG   C  15.063  24.130 -13.665 1.00 . A A .  88 GLU CG   1 1 
        7 18138 1 1 88 GLU H    H  12.738  25.277 -10.628 1.00 . A A .  88 GLU H    1 1 
        7 18139 1 1 88 GLU HA   H  15.072  23.997 -10.893 1.00 . A A .  88 GLU HA   1 1 
        7 18140 1 1 88 GLU HB2  H  13.238  23.899 -12.539 1.00 . A A .  88 GLU HB2  1 1 
        7 18141 1 1 88 GLU HB3  H  13.561  25.546 -13.042 1.00 . A A .  88 GLU HB3  1 1 
        7 18142 1 1 88 GLU HE2  H  14.605  20.972 -13.386 1.00 . A A .  88 GLU HE2  1 1 
        7 18143 1 1 88 GLU HG2  H  15.090  24.790 -14.531 1.00 . A A .  88 GLU HG2  1 1 
        7 18144 1 1 88 GLU HG3  H  16.056  24.154 -13.215 1.00 . A A .  88 GLU HG3  1 1 
        7 18145 1 1 88 GLU N    N  13.690  25.385 -10.341 1.00 . A A .  88 GLU N    1 1 
        7 18146 1 1 88 GLU O    O  16.972  25.630 -11.234 1.00 . A A .  88 GLU O    1 1 
        7 18147 1 1 88 GLU OE1  O  14.065  22.516 -15.140 1.00 . A A .  88 GLU OE1  1 1 
        7 18148 1 1 88 GLU OE2  O  15.204  21.772 -13.355 1.00 . A A .  88 GLU OE2  1 1 
        7 18149 1 1 89 GLN C    C  17.446  28.173 -10.865 1.00 . A A .  89 GLN C    1 1 
        7 18150 1 1 89 GLN CA   C  16.372  28.247 -11.953 1.00 . A A .  89 GLN CA   1 1 
        7 18151 1 1 89 GLN CB   C  15.676  29.610 -11.945 1.00 . A A .  89 GLN CB   1 1 
        7 18152 1 1 89 GLN CD   C  16.466  31.865 -11.137 1.00 . A A .  89 GLN CD   1 1 
        7 18153 1 1 89 GLN CG   C  16.684  30.742 -12.153 1.00 . A A .  89 GLN CG   1 1 
        7 18154 1 1 89 GLN H    H  14.458  27.425 -11.952 1.00 . A A .  89 GLN H    1 1 
        7 18155 1 1 89 GLN HA   H  16.824  28.083 -12.931 1.00 . A A .  89 GLN HA   1 1 
        7 18156 1 1 89 GLN HB2  H  14.921  29.642 -12.730 1.00 . A A .  89 GLN HB2  1 1 
        7 18157 1 1 89 GLN HB3  H  15.157  29.751 -10.997 1.00 . A A .  89 GLN HB3  1 1 
        7 18158 1 1 89 GLN HE21 H  18.467  32.172 -11.117 1.00 . A A .  89 GLN HE21 1 1 
        7 18159 1 1 89 GLN HE22 H  17.547  33.214 -10.084 1.00 . A A .  89 GLN HE22 1 1 
        7 18160 1 1 89 GLN HG2  H  17.698  30.353 -12.058 1.00 . A A .  89 GLN HG2  1 1 
        7 18161 1 1 89 GLN HG3  H  16.588  31.138 -13.164 1.00 . A A .  89 GLN HG3  1 1 
        7 18162 1 1 89 GLN N    N  15.411  27.171 -11.786 1.00 . A A .  89 GLN N    1 1 
        7 18163 1 1 89 GLN NE2  N  17.586  32.467 -10.747 1.00 . A A .  89 GLN NE2  1 1 
        7 18164 1 1 89 GLN O    O  18.639  28.201 -11.163 1.00 . A A .  89 GLN O    1 1 
        7 18165 1 1 89 GLN OE1  O  15.355  32.164 -10.734 1.00 . A A .  89 GLN OE1  1 1 
        7 18166 1 1 90 GLN C    C  18.814  26.792  -8.636 1.00 . A A .  90 GLN C    1 1 
        7 18167 1 1 90 GLN CA   C  17.889  28.002  -8.494 1.00 . A A .  90 GLN CA   1 1 
        7 18168 1 1 90 GLN CB   C  17.115  27.948  -7.176 1.00 . A A .  90 GLN CB   1 1 
        7 18169 1 1 90 GLN CD   C  17.781  29.050  -5.008 1.00 . A A .  90 GLN CD   1 1 
        7 18170 1 1 90 GLN CG   C  18.069  27.905  -5.980 1.00 . A A .  90 GLN CG   1 1 
        7 18171 1 1 90 GLN H    H  16.011  28.059  -9.394 1.00 . A A .  90 GLN H    1 1 
        7 18172 1 1 90 GLN HA   H  18.474  28.921  -8.527 1.00 . A A .  90 GLN HA   1 1 
        7 18173 1 1 90 GLN HB2  H  16.465  28.820  -7.095 1.00 . A A .  90 GLN HB2  1 1 
        7 18174 1 1 90 GLN HB3  H  16.471  27.069  -7.164 1.00 . A A .  90 GLN HB3  1 1 
        7 18175 1 1 90 GLN HE21 H  16.352  27.901  -4.150 1.00 . A A .  90 GLN HE21 1 1 
        7 18176 1 1 90 GLN HE22 H  16.556  29.473  -3.453 1.00 . A A .  90 GLN HE22 1 1 
        7 18177 1 1 90 GLN HG2  H  17.967  26.950  -5.464 1.00 . A A .  90 GLN HG2  1 1 
        7 18178 1 1 90 GLN HG3  H  19.099  27.970  -6.330 1.00 . A A .  90 GLN HG3  1 1 
        7 18179 1 1 90 GLN N    N  16.983  28.081  -9.627 1.00 . A A .  90 GLN N    1 1 
        7 18180 1 1 90 GLN NE2  N  16.817  28.786  -4.131 1.00 . A A .  90 GLN NE2  1 1 
        7 18181 1 1 90 GLN O    O  20.027  26.910  -8.468 1.00 . A A .  90 GLN O    1 1 
        7 18182 1 1 90 GLN OE1  O  18.395  30.104  -5.050 1.00 . A A .  90 GLN OE1  1 1 
        7 18183 1 1 91 GLN C    C  20.134  24.648 -10.069 1.00 . A A .  91 GLN C    1 1 
        7 18184 1 1 91 GLN CA   C  18.961  24.425  -9.113 1.00 . A A .  91 GLN CA   1 1 
        7 18185 1 1 91 GLN CB   C  18.059  23.292  -9.606 1.00 . A A .  91 GLN CB   1 1 
        7 18186 1 1 91 GLN CD   C  19.108  21.702 -11.258 1.00 . A A .  91 GLN CD   1 1 
        7 18187 1 1 91 GLN CG   C  18.852  21.996  -9.778 1.00 . A A .  91 GLN CG   1 1 
        7 18188 1 1 91 GLN H    H  17.220  25.569  -9.081 1.00 . A A .  91 GLN H    1 1 
        7 18189 1 1 91 GLN HA   H  19.335  24.178  -8.119 1.00 . A A .  91 GLN HA   1 1 
        7 18190 1 1 91 GLN HB2  H  17.247  23.134  -8.896 1.00 . A A .  91 GLN HB2  1 1 
        7 18191 1 1 91 GLN HB3  H  17.602  23.573 -10.555 1.00 . A A .  91 GLN HB3  1 1 
        7 18192 1 1 91 GLN HE21 H  19.324  19.746 -10.785 1.00 . A A .  91 GLN HE21 1 1 
        7 18193 1 1 91 GLN HE22 H  19.511  20.127 -12.464 1.00 . A A .  91 GLN HE22 1 1 
        7 18194 1 1 91 GLN HG2  H  19.802  22.073  -9.250 1.00 . A A .  91 GLN HG2  1 1 
        7 18195 1 1 91 GLN HG3  H  18.304  21.167  -9.330 1.00 . A A .  91 GLN HG3  1 1 
        7 18196 1 1 91 GLN N    N  18.207  25.656  -8.946 1.00 . A A .  91 GLN N    1 1 
        7 18197 1 1 91 GLN NE2  N  19.333  20.419 -11.524 1.00 . A A .  91 GLN NE2  1 1 
        7 18198 1 1 91 GLN O    O  21.268  24.285  -9.761 1.00 . A A .  91 GLN O    1 1 
        7 18199 1 1 91 GLN OE1  O  19.102  22.584 -12.102 1.00 . A A .  91 GLN OE1  1 1 
        7 18200 1 1 92 ALA C    C  21.977  26.310 -11.575 1.00 . A A .  92 ALA C    1 1 
        7 18201 1 1 92 ALA CA   C  20.835  25.518 -12.214 1.00 . A A .  92 ALA CA   1 1 
        7 18202 1 1 92 ALA CB   C  20.200  26.258 -13.393 1.00 . A A .  92 ALA CB   1 1 
        7 18203 1 1 92 ALA H    H  18.896  25.535 -11.454 1.00 . A A .  92 ALA H    1 1 
        7 18204 1 1 92 ALA HA   H  21.221  24.561 -12.567 1.00 . A A .  92 ALA HA   1 1 
        7 18205 1 1 92 ALA HB1  H  19.649  25.551 -14.012 1.00 . A A .  92 ALA HB1  1 1 
        7 18206 1 1 92 ALA HB2  H  20.981  26.731 -13.988 1.00 . A A .  92 ALA HB2  1 1 
        7 18207 1 1 92 ALA HB3  H  19.518  27.021 -13.018 1.00 . A A .  92 ALA HB3  1 1 
        7 18208 1 1 92 ALA N    N  19.821  25.243 -11.211 1.00 . A A .  92 ALA N    1 1 
        7 18209 1 1 92 ALA O    O  23.112  26.262 -12.047 1.00 . A A .  92 ALA O    1 1 
        7 18210 1 1 93 LEU C    C  22.980  27.134  -8.483 1.00 . A A .  93 LEU C    1 1 
        7 18211 1 1 93 LEU CA   C  22.621  27.823  -9.801 1.00 . A A .  93 LEU CA   1 1 
        7 18212 1 1 93 LEU CB   C  22.118  29.258  -9.628 1.00 . A A .  93 LEU CB   1 1 
        7 18213 1 1 93 LEU CD1  C  23.050  31.357 -10.670 1.00 . A A .  93 LEU CD1  1 1 
        7 18214 1 1 93 LEU CD2  C  23.183  31.010  -8.160 1.00 . A A .  93 LEU CD2  1 1 
        7 18215 1 1 93 LEU CG   C  23.196  30.340  -9.536 1.00 . A A .  93 LEU CG   1 1 
        7 18216 1 1 93 LEU H    H  20.713  27.056 -10.132 1.00 . A A .  93 LEU H    1 1 
        7 18217 1 1 93 LEU HA   H  23.515  27.868 -10.423 1.00 . A A .  93 LEU HA   1 1 
        7 18218 1 1 93 LEU HB2  H  21.463  29.496 -10.466 1.00 . A A .  93 LEU HB2  1 1 
        7 18219 1 1 93 LEU HB3  H  21.509  29.302  -8.725 1.00 . A A .  93 LEU HB3  1 1 
        7 18220 1 1 93 LEU HD11 H  21.999  31.453 -10.939 1.00 . A A .  93 LEU HD11 1 1 
        7 18221 1 1 93 LEU HD12 H  23.432  32.324 -10.342 1.00 . A A .  93 LEU HD12 1 1 
        7 18222 1 1 93 LEU HD13 H  23.618  31.018 -11.536 1.00 . A A .  93 LEU HD13 1 1 
        7 18223 1 1 93 LEU HD21 H  22.205  30.874  -7.698 1.00 . A A .  93 LEU HD21 1 1 
        7 18224 1 1 93 LEU HD22 H  23.949  30.559  -7.529 1.00 . A A .  93 LEU HD22 1 1 
        7 18225 1 1 93 LEU HD23 H  23.387  32.075  -8.273 1.00 . A A .  93 LEU HD23 1 1 
        7 18226 1 1 93 LEU HG   H  24.169  29.864  -9.653 1.00 . A A .  93 LEU HG   1 1 
        7 18227 1 1 93 LEU N    N  21.638  27.022 -10.510 1.00 . A A .  93 LEU N    1 1 
        7 18228 1 1 93 LEU O    O  22.942  27.757  -7.423 1.00 . A A .  93 LEU O    1 1 
        7 18229 1 1 94 SER C    C  24.930  24.239  -7.722 1.00 . A A .  94 SER C    1 1 
        7 18230 1 1 94 SER CA   C  23.686  25.078  -7.423 1.00 . A A .  94 SER CA   1 1 
        7 18231 1 1 94 SER CB   C  22.532  24.178  -6.979 1.00 . A A .  94 SER CB   1 1 
        7 18232 1 1 94 SER H    H  23.349  25.360  -9.459 1.00 . A A .  94 SER H    1 1 
        7 18233 1 1 94 SER HA   H  23.897  25.810  -6.643 1.00 . A A .  94 SER HA   1 1 
        7 18234 1 1 94 SER HB2  H  21.592  24.725  -7.062 1.00 . A A .  94 SER HB2  1 1 
        7 18235 1 1 94 SER HB3  H  22.462  23.321  -7.649 1.00 . A A .  94 SER HB3  1 1 
        7 18236 1 1 94 SER HG   H  22.112  24.248  -5.023 1.00 . A A .  94 SER HG   1 1 
        7 18237 1 1 94 SER N    N  23.320  25.859  -8.593 1.00 . A A .  94 SER N    1 1 
        7 18238 1 1 94 SER O    O  25.937  24.345  -7.025 1.00 . A A .  94 SER O    1 1 
        7 18239 1 1 94 SER OG   O  22.697  23.721  -5.639 1.00 . A A .  94 SER OG   1 1 
        7 18240 1 1 95 SER C    C  27.241  23.332  -9.065 1.00 . A A .  95 SER C    1 1 
        7 18241 1 1 95 SER CA   C  25.921  22.565  -9.159 1.00 . A A .  95 SER CA   1 1 
        7 18242 1 1 95 SER CB   C  25.717  22.031 -10.578 1.00 . A A .  95 SER CB   1 1 
        7 18243 1 1 95 SER H    H  23.995  23.341  -9.321 1.00 . A A .  95 SER H    1 1 
        7 18244 1 1 95 SER HA   H  25.910  21.734  -8.454 1.00 . A A .  95 SER HA   1 1 
        7 18245 1 1 95 SER HB2  H  26.554  21.387 -10.847 1.00 . A A .  95 SER HB2  1 1 
        7 18246 1 1 95 SER HB3  H  24.819  21.414 -10.608 1.00 . A A .  95 SER HB3  1 1 
        7 18247 1 1 95 SER HG   H  24.649  23.380 -11.600 1.00 . A A .  95 SER HG   1 1 
        7 18248 1 1 95 SER N    N  24.818  23.422  -8.760 1.00 . A A .  95 SER N    1 1 
        7 18249 1 1 95 SER O    O  28.170  22.895  -8.389 1.00 . A A .  95 SER O    1 1 
        7 18250 1 1 95 SER OG   O  25.601  23.082 -11.533 1.00 . A A .  95 SER OG   1 1 
        7 18251 1 1 96 GLN C    C  28.819  25.730  -8.332 1.00 . A A .  96 GLN C    1 1 
        7 18252 1 1 96 GLN CA   C  28.472  25.295  -9.757 1.00 . A A .  96 GLN CA   1 1 
        7 18253 1 1 96 GLN CB   C  28.291  26.509 -10.672 1.00 . A A .  96 GLN CB   1 1 
        7 18254 1 1 96 GLN CD   C  29.432  28.468 -11.776 1.00 . A A .  96 GLN CD   1 1 
        7 18255 1 1 96 GLN CG   C  29.614  27.253 -10.864 1.00 . A A .  96 GLN CG   1 1 
        7 18256 1 1 96 GLN H    H  26.521  24.812 -10.302 1.00 . A A .  96 GLN H    1 1 
        7 18257 1 1 96 GLN HA   H  29.266  24.664 -10.155 1.00 . A A .  96 GLN HA   1 1 
        7 18258 1 1 96 GLN HB2  H  27.908  26.185 -11.639 1.00 . A A .  96 GLN HB2  1 1 
        7 18259 1 1 96 GLN HB3  H  27.549  27.183 -10.245 1.00 . A A .  96 GLN HB3  1 1 
        7 18260 1 1 96 GLN HE21 H  28.467  29.401 -10.260 1.00 . A A .  96 GLN HE21 1 1 
        7 18261 1 1 96 GLN HE22 H  28.617  30.320 -11.721 1.00 . A A .  96 GLN HE22 1 1 
        7 18262 1 1 96 GLN HG2  H  29.999  27.574  -9.896 1.00 . A A .  96 GLN HG2  1 1 
        7 18263 1 1 96 GLN HG3  H  30.355  26.579 -11.294 1.00 . A A .  96 GLN HG3  1 1 
        7 18264 1 1 96 GLN N    N  27.281  24.463  -9.754 1.00 . A A .  96 GLN N    1 1 
        7 18265 1 1 96 GLN NE2  N  28.785  29.480 -11.205 1.00 . A A .  96 GLN NE2  1 1 
        7 18266 1 1 96 GLN O    O  29.871  25.367  -7.807 1.00 . A A .  96 GLN O    1 1 
        7 18267 1 1 96 GLN OE1  O  29.852  28.485 -12.921 1.00 . A A .  96 GLN OE1  1 1 
        7 18268 1 1 97 MET C    C  28.029  25.847  -5.379 1.00 . A A .  97 MET C    1 1 
        7 18269 1 1 97 MET CA   C  28.113  26.991  -6.392 1.00 . A A .  97 MET CA   1 1 
        7 18270 1 1 97 MET CB   C  27.048  28.040  -6.067 1.00 . A A .  97 MET CB   1 1 
        7 18271 1 1 97 MET CE   C  26.258  30.843  -3.400 1.00 . A A .  97 MET CE   1 1 
        7 18272 1 1 97 MET CG   C  27.303  28.674  -4.698 1.00 . A A .  97 MET CG   1 1 
        7 18273 1 1 97 MET H    H  27.063  26.794  -8.180 1.00 . A A .  97 MET H    1 1 
        7 18274 1 1 97 MET HA   H  29.114  27.424  -6.380 1.00 . A A .  97 MET HA   1 1 
        7 18275 1 1 97 MET HB2  H  27.048  28.813  -6.836 1.00 . A A .  97 MET HB2  1 1 
        7 18276 1 1 97 MET HB3  H  26.061  27.578  -6.080 1.00 . A A .  97 MET HB3  1 1 
        7 18277 1 1 97 MET HE1  H  25.597  30.005  -3.179 1.00 . A A .  97 MET HE1  1 1 
        7 18278 1 1 97 MET HE2  H  26.909  31.028  -2.545 1.00 . A A .  97 MET HE2  1 1 
        7 18279 1 1 97 MET HE3  H  25.663  31.733  -3.603 1.00 . A A .  97 MET HE3  1 1 
        7 18280 1 1 97 MET HG2  H  26.553  28.333  -3.985 1.00 . A A .  97 MET HG2  1 1 
        7 18281 1 1 97 MET HG3  H  28.273  28.357  -4.316 1.00 . A A .  97 MET HG3  1 1 
        7 18282 1 1 97 MET N    N  27.916  26.503  -7.746 1.00 . A A .  97 MET N    1 1 
        7 18283 1 1 97 MET O    O  26.961  25.572  -4.835 1.00 . A A .  97 MET O    1 1 
        7 18284 1 1 97 MET SD   S  27.253  30.453  -4.831 1.00 . A A .  97 MET SD   1 1 
        7 18285 1 1 98 GLY C    C  30.507  23.276  -4.440 1.00 . A A .  98 GLY C    1 1 
        7 18286 1 1 98 GLY CA   C  29.239  24.103  -4.219 1.00 . A A .  98 GLY CA   1 1 
        7 18287 1 1 98 GLY H    H  30.034  25.440  -5.604 1.00 . A A .  98 GLY H    1 1 
        7 18288 1 1 98 GLY HA2  H  28.361  23.468  -4.336 1.00 . A A .  98 GLY HA2  1 1 
        7 18289 1 1 98 GLY HA3  H  29.222  24.485  -3.198 1.00 . A A .  98 GLY HA3  1 1 
        7 18290 1 1 98 GLY N    N  29.170  25.211  -5.157 1.00 . A A .  98 GLY N    1 1 
        7 18291 1 1 98 GLY O    O  31.210  23.464  -5.431 1.00 . A A .  98 GLY O    1 1 
        7 18292 1 1 99 PHE C    C  31.537  20.085  -3.927 1.00 . A A .  99 PHE C    1 1 
        7 18293 1 1 99 PHE CA   C  31.931  21.521  -3.578 1.00 . A A .  99 PHE CA   1 1 
        7 18294 1 1 99 PHE CB   C  32.590  21.536  -2.197 1.00 . A A .  99 PHE CB   1 1 
        7 18295 1 1 99 PHE CD1  C  34.785  20.334  -2.278 1.00 . A A .  99 PHE CD1  1 1 
        7 18296 1 1 99 PHE CD2  C  32.950  19.224  -1.306 1.00 . A A .  99 PHE CD2  1 1 
        7 18297 1 1 99 PHE CE1  C  35.606  19.205  -2.018 1.00 . A A .  99 PHE CE1  1 1 
        7 18298 1 1 99 PHE CE2  C  33.770  18.095  -1.046 1.00 . A A .  99 PHE CE2  1 1 
        7 18299 1 1 99 PHE CG   C  33.474  20.320  -1.917 1.00 . A A .  99 PHE CG   1 1 
        7 18300 1 1 99 PHE CZ   C  35.081  18.109  -1.407 1.00 . A A .  99 PHE CZ   1 1 
        7 18301 1 1 99 PHE H    H  30.183  22.231  -2.696 1.00 . A A .  99 PHE H    1 1 
        7 18302 1 1 99 PHE HA   H  32.572  21.921  -4.364 1.00 . A A .  99 PHE HA   1 1 
        7 18303 1 1 99 PHE HB2  H  33.192  22.440  -2.103 1.00 . A A .  99 PHE HB2  1 1 
        7 18304 1 1 99 PHE HB3  H  31.812  21.591  -1.435 1.00 . A A .  99 PHE HB3  1 1 
        7 18305 1 1 99 PHE HD1  H  35.206  21.213  -2.768 1.00 . A A .  99 PHE HD1  1 1 
        7 18306 1 1 99 PHE HD2  H  31.899  19.212  -1.016 1.00 . A A .  99 PHE HD2  1 1 
        7 18307 1 1 99 PHE HE1  H  36.657  19.217  -2.307 1.00 . A A .  99 PHE HE1  1 1 
        7 18308 1 1 99 PHE HE2  H  33.350  17.216  -0.556 1.00 . A A .  99 PHE HE2  1 1 
        7 18309 1 1 99 PHE HZ   H  35.712  17.243  -1.207 1.00 . A A .  99 PHE HZ   1 1 
        7 18310 1 1 99 PHE N    N  30.760  22.378  -3.499 1.00 . A A .  99 PHE N    1 1 
        7 18311 1 1 99 PHE O    O  30.378  19.701  -3.777 1.00 . A A .  99 PHE O    1 1 
        7 18312 2 2  1 MET C    C   8.058 -24.745 -20.143 1.00 . B B . 601 MET C    1 1 
        7 18313 2 2  1 MET CA   C   8.439 -23.363 -19.609 1.00 . B B . 601 MET CA   1 1 
        7 18314 2 2  1 MET CB   C   9.761 -23.455 -18.846 1.00 . B B . 601 MET CB   1 1 
        7 18315 2 2  1 MET CE   C  11.133 -25.557 -15.877 1.00 . B B . 601 MET CE   1 1 
        7 18316 2 2  1 MET CG   C   9.537 -23.960 -17.419 1.00 . B B . 601 MET CG   1 1 
        7 18317 2 2  1 MET HA   H   8.505 -22.653 -20.434 1.00 . B B . 601 MET HA   1 1 
        7 18318 2 2  1 MET HB2  H  10.441 -24.127 -19.370 1.00 . B B . 601 MET HB2  1 1 
        7 18319 2 2  1 MET HB3  H  10.239 -22.476 -18.819 1.00 . B B . 601 MET HB3  1 1 
        7 18320 2 2  1 MET HE1  H  10.166 -25.828 -15.454 1.00 . B B . 601 MET HE1  1 1 
        7 18321 2 2  1 MET HE2  H  11.376 -26.238 -16.693 1.00 . B B . 601 MET HE2  1 1 
        7 18322 2 2  1 MET HE3  H  11.900 -25.627 -15.106 1.00 . B B . 601 MET HE3  1 1 
        7 18323 2 2  1 MET HG2  H   8.775 -23.355 -16.927 1.00 . B B . 601 MET HG2  1 1 
        7 18324 2 2  1 MET HG3  H   9.165 -24.984 -17.441 1.00 . B B . 601 MET HG3  1 1 
        7 18325 2 2  1 MET N    N   7.406 -22.842 -18.729 1.00 . B B . 601 MET N    1 1 
        7 18326 2 2  1 MET O    O   8.651 -25.227 -21.107 1.00 . B B . 601 MET O    1 1 
        7 18327 2 2  1 MET SD   S  11.064 -23.885 -16.498 1.00 . B B . 601 MET SD   1 1 
        7 18328 2 2  2 THR C    C   5.836 -26.581 -21.207 1.00 . B B . 602 THR C    1 1 
        7 18329 2 2  2 THR CA   C   6.606 -26.663 -19.888 1.00 . B B . 602 THR CA   1 1 
        7 18330 2 2  2 THR CB   C   5.780 -27.238 -18.736 1.00 . B B . 602 THR CB   1 1 
        7 18331 2 2  2 THR CG2  C   5.370 -28.692 -18.978 1.00 . B B . 602 THR CG2  1 1 
        7 18332 2 2  2 THR H    H   6.596 -24.946 -18.708 1.00 . B B . 602 THR H    1 1 
        7 18333 2 2  2 THR HA   H   7.476 -27.296 -20.063 1.00 . B B . 602 THR HA   1 1 
        7 18334 2 2  2 THR HB   H   4.907 -26.616 -18.535 1.00 . B B . 602 THR HB   1 1 
        7 18335 2 2  2 THR HG1  H   7.160 -26.433 -17.532 1.00 . B B . 602 THR HG1  1 1 
        7 18336 2 2  2 THR HG21 H   5.626 -28.977 -19.999 1.00 . B B . 602 THR HG21 1 1 
        7 18337 2 2  2 THR HG22 H   5.898 -29.340 -18.278 1.00 . B B . 602 THR HG22 1 1 
        7 18338 2 2  2 THR HG23 H   4.295 -28.797 -18.831 1.00 . B B . 602 THR HG23 1 1 
        7 18339 2 2  2 THR N    N   7.073 -25.345 -19.491 1.00 . B B . 602 THR N    1 1 
        7 18340 2 2  2 THR O    O   5.916 -27.489 -22.034 1.00 . B B . 602 THR O    1 1 
        7 18341 2 2  2 THR OG1  O   6.700 -27.313 -17.651 1.00 . B B . 602 THR OG1  1 1 
        7 18342 2 2  3 GLU C    C   4.257 -23.782 -22.903 1.00 . B B . 603 GLU C    1 1 
        7 18343 2 2  3 GLU CA   C   4.324 -25.274 -22.569 1.00 . B B . 603 GLU CA   1 1 
        7 18344 2 2  3 GLU CB   C   2.921 -25.867 -22.421 1.00 . B B . 603 GLU CB   1 1 
        7 18345 2 2  3 GLU CD   C   1.589 -27.953 -21.940 1.00 . B B . 603 GLU CD   1 1 
        7 18346 2 2  3 GLU CG   C   2.989 -27.339 -22.010 1.00 . B B . 603 GLU CG   1 1 
        7 18347 2 2  3 GLU H    H   5.049 -24.752 -20.687 1.00 . B B . 603 GLU H    1 1 
        7 18348 2 2  3 GLU HA   H   4.856 -25.806 -23.357 1.00 . B B . 603 GLU HA   1 1 
        7 18349 2 2  3 GLU HB2  H   2.361 -25.302 -21.676 1.00 . B B . 603 GLU HB2  1 1 
        7 18350 2 2  3 GLU HB3  H   2.382 -25.773 -23.364 1.00 . B B . 603 GLU HB3  1 1 
        7 18351 2 2  3 GLU HE2  H   0.339 -29.040 -22.837 1.00 . B B . 603 GLU HE2  1 1 
        7 18352 2 2  3 GLU HG2  H   3.598 -27.892 -22.725 1.00 . B B . 603 GLU HG2  1 1 
        7 18353 2 2  3 GLU HG3  H   3.477 -27.427 -21.039 1.00 . B B . 603 GLU HG3  1 1 
        7 18354 2 2  3 GLU N    N   5.108 -25.485 -21.364 1.00 . B B . 603 GLU N    1 1 
        7 18355 2 2  3 GLU O    O   3.641 -23.006 -22.173 1.00 . B B . 603 GLU O    1 1 
        7 18356 2 2  3 GLU OE1  O   0.839 -27.682 -20.991 1.00 . B B . 603 GLU OE1  1 1 
        7 18357 2 2  3 GLU OE2  O   1.289 -28.737 -22.919 1.00 . B B . 603 GLU OE2  1 1 
        7 18358 2 2  4 GLN C    C   3.541 -21.629 -24.968 1.00 . B B . 604 GLN C    1 1 
        7 18359 2 2  4 GLN CA   C   4.919 -22.041 -24.445 1.00 . B B . 604 GLN CA   1 1 
        7 18360 2 2  4 GLN CB   C   5.997 -21.819 -25.508 1.00 . B B . 604 GLN CB   1 1 
        7 18361 2 2  4 GLN CD   C   8.332 -20.977 -25.955 1.00 . B B . 604 GLN CD   1 1 
        7 18362 2 2  4 GLN CG   C   7.229 -21.140 -24.907 1.00 . B B . 604 GLN CG   1 1 
        7 18363 2 2  4 GLN H    H   5.397 -24.063 -24.593 1.00 . B B . 604 GLN H    1 1 
        7 18364 2 2  4 GLN HA   H   5.167 -21.459 -23.558 1.00 . B B . 604 GLN HA   1 1 
        7 18365 2 2  4 GLN HB2  H   6.282 -22.775 -25.947 1.00 . B B . 604 GLN HB2  1 1 
        7 18366 2 2  4 GLN HB3  H   5.596 -21.205 -26.315 1.00 . B B . 604 GLN HB3  1 1 
        7 18367 2 2  4 GLN HE21 H   8.350 -18.991 -25.558 1.00 . B B . 604 GLN HE21 1 1 
        7 18368 2 2  4 GLN HE22 H   9.472 -19.515 -26.769 1.00 . B B . 604 GLN HE22 1 1 
        7 18369 2 2  4 GLN HG2  H   6.952 -20.163 -24.510 1.00 . B B . 604 GLN HG2  1 1 
        7 18370 2 2  4 GLN HG3  H   7.602 -21.730 -24.070 1.00 . B B . 604 GLN HG3  1 1 
        7 18371 2 2  4 GLN N    N   4.898 -23.426 -24.006 1.00 . B B . 604 GLN N    1 1 
        7 18372 2 2  4 GLN NE2  N   8.753 -19.724 -26.106 1.00 . B B . 604 GLN NE2  1 1 
        7 18373 2 2  4 GLN O    O   3.199 -20.448 -24.962 1.00 . B B . 604 GLN O    1 1 
        7 18374 2 2  4 GLN OE1  O   8.771 -21.925 -26.584 1.00 . B B . 604 GLN OE1  1 1 
        7 18375 2 2  5 GLN C    C   0.651 -21.518 -24.958 1.00 . B B . 605 GLN C    1 1 
        7 18376 2 2  5 GLN CA   C   1.454 -22.383 -25.931 1.00 . B B . 605 GLN CA   1 1 
        7 18377 2 2  5 GLN CB   C   0.730 -23.699 -26.220 1.00 . B B . 605 GLN CB   1 1 
        7 18378 2 2  5 GLN CD   C   0.458 -24.962 -28.386 1.00 . B B . 605 GLN CD   1 1 
        7 18379 2 2  5 GLN CG   C   1.446 -24.490 -27.317 1.00 . B B . 605 GLN CG   1 1 
        7 18380 2 2  5 GLN H    H   3.073 -23.585 -25.407 1.00 . B B . 605 GLN H    1 1 
        7 18381 2 2  5 GLN HA   H   1.605 -21.845 -26.867 1.00 . B B . 605 GLN HA   1 1 
        7 18382 2 2  5 GLN HB2  H   0.679 -24.298 -25.310 1.00 . B B . 605 GLN HB2  1 1 
        7 18383 2 2  5 GLN HB3  H  -0.296 -23.495 -26.525 1.00 . B B . 605 GLN HB3  1 1 
        7 18384 2 2  5 GLN HE21 H   1.909 -24.707 -29.774 1.00 . B B . 605 GLN HE21 1 1 
        7 18385 2 2  5 GLN HE22 H   0.392 -25.280 -30.384 1.00 . B B . 605 GLN HE22 1 1 
        7 18386 2 2  5 GLN HG2  H   2.213 -23.867 -27.777 1.00 . B B . 605 GLN HG2  1 1 
        7 18387 2 2  5 GLN HG3  H   1.953 -25.349 -26.880 1.00 . B B . 605 GLN HG3  1 1 
        7 18388 2 2  5 GLN N    N   2.787 -22.627 -25.406 1.00 . B B . 605 GLN N    1 1 
        7 18389 2 2  5 GLN NE2  N   0.961 -24.985 -29.616 1.00 . B B . 605 GLN NE2  1 1 
        7 18390 2 2  5 GLN O    O  -0.175 -20.709 -25.378 1.00 . B B . 605 GLN O    1 1 
        7 18391 2 2  5 GLN OE1  O  -0.686 -25.285 -28.111 1.00 . B B . 605 GLN OE1  1 1 
        7 18392 2 2  6 TRP C    C   1.042 -21.096 -21.347 1.00 . B B . 606 TRP C    1 1 
        7 18393 2 2  6 TRP CA   C   0.236 -20.964 -22.640 1.00 . B B . 606 TRP CA   1 1 
        7 18394 2 2  6 TRP CB   C  -1.213 -21.433 -22.492 1.00 . B B . 606 TRP CB   1 1 
        7 18395 2 2  6 TRP CD1  C  -1.232 -23.960 -21.969 1.00 . B B . 606 TRP CD1  1 1 
        7 18396 2 2  6 TRP CD2  C  -1.731 -22.700 -20.216 1.00 . B B . 606 TRP CD2  1 1 
        7 18397 2 2  6 TRP CE2  C  -1.776 -24.017 -19.805 1.00 . B B . 606 TRP CE2  1 1 
        7 18398 2 2  6 TRP CE3  C  -2.002 -21.645 -19.327 1.00 . B B . 606 TRP CE3  1 1 
        7 18399 2 2  6 TRP CG   C  -1.379 -22.676 -21.616 1.00 . B B . 606 TRP CG   1 1 
        7 18400 2 2  6 TRP CH2  C  -2.363 -23.366 -17.592 1.00 . B B . 606 TRP CH2  1 1 
        7 18401 2 2  6 TRP CZ2  C  -2.089 -24.400 -18.495 1.00 . B B . 606 TRP CZ2  1 1 
        7 18402 2 2  6 TRP CZ3  C  -2.313 -22.045 -18.022 1.00 . B B . 606 TRP CZ3  1 1 
        7 18403 2 2  6 TRP H    H   1.597 -22.376 -23.343 1.00 . B B . 606 TRP H    1 1 
        7 18404 2 2  6 TRP HA   H   0.201 -19.921 -22.954 1.00 . B B . 606 TRP HA   1 1 
        7 18405 2 2  6 TRP HB2  H  -1.805 -20.621 -22.069 1.00 . B B . 606 TRP HB2  1 1 
        7 18406 2 2  6 TRP HB3  H  -1.620 -21.641 -23.482 1.00 . B B . 606 TRP HB3  1 1 
        7 18407 2 2  6 TRP HD1  H  -0.964 -24.293 -22.972 1.00 . B B . 606 TRP HD1  1 1 
        7 18408 2 2  6 TRP HE1  H  -1.410 -25.896 -20.923 1.00 . B B . 606 TRP HE1  1 1 
        7 18409 2 2  6 TRP HE3  H  -1.973 -20.598 -19.628 1.00 . B B . 606 TRP HE3  1 1 
        7 18410 2 2  6 TRP HH2  H  -2.614 -23.595 -16.557 1.00 . B B . 606 TRP HH2  1 1 
        7 18411 2 2  6 TRP HZ2  H  -2.118 -25.448 -18.195 1.00 . B B . 606 TRP HZ2  1 1 
        7 18412 2 2  6 TRP HZ3  H  -2.532 -21.266 -17.292 1.00 . B B . 606 TRP HZ3  1 1 
        7 18413 2 2  6 TRP N    N   0.923 -21.716 -23.676 1.00 . B B . 606 TRP N    1 1 
        7 18414 2 2  6 TRP NE1  N  -1.463 -24.807 -20.904 1.00 . B B . 606 TRP NE1  1 1 
        7 18415 2 2  6 TRP O    O   0.922 -22.092 -20.635 1.00 . B B . 606 TRP O    1 1 
        7 18416 2 2  7 ASN C    C   1.777 -19.906 -18.655 1.00 . B B . 607 ASN C    1 1 
        7 18417 2 2  7 ASN CA   C   2.672 -20.066 -19.886 1.00 . B B . 607 ASN CA   1 1 
        7 18418 2 2  7 ASN CB   C   3.658 -18.897 -19.909 1.00 . B B . 607 ASN CB   1 1 
        7 18419 2 2  7 ASN CG   C   4.724 -19.099 -20.988 1.00 . B B . 607 ASN CG   1 1 
        7 18420 2 2  7 ASN H    H   1.937 -19.270 -21.666 1.00 . B B . 607 ASN H    1 1 
        7 18421 2 2  7 ASN HA   H   3.202 -21.018 -19.896 1.00 . B B . 607 ASN HA   1 1 
        7 18422 2 2  7 ASN HB2  H   3.121 -17.966 -20.093 1.00 . B B . 607 ASN HB2  1 1 
        7 18423 2 2  7 ASN HB3  H   4.136 -18.801 -18.934 1.00 . B B . 607 ASN HB3  1 1 
        7 18424 2 2  7 ASN HD21 H   6.133 -19.075 -19.534 1.00 . B B . 607 ASN HD21 1 1 
        7 18425 2 2  7 ASN HD22 H   6.733 -19.290 -21.145 1.00 . B B . 607 ASN HD22 1 1 
        7 18426 2 2  7 ASN N    N   1.846 -20.077 -21.082 1.00 . B B . 607 ASN N    1 1 
        7 18427 2 2  7 ASN ND2  N   5.966 -19.160 -20.517 1.00 . B B . 607 ASN ND2  1 1 
        7 18428 2 2  7 ASN O    O   1.537 -18.790 -18.199 1.00 . B B . 607 ASN O    1 1 
        7 18429 2 2  7 ASN OD1  O   4.437 -19.194 -22.170 1.00 . B B . 607 ASN OD1  1 1 
        7 18430 2 2  8 PHE C    C   1.082 -20.256 -15.833 1.00 . B B . 608 PHE C    1 1 
        7 18431 2 2  8 PHE CA   C   0.446 -21.039 -16.983 1.00 . B B . 608 PHE CA   1 1 
        7 18432 2 2  8 PHE CB   C   0.272 -22.498 -16.556 1.00 . B B . 608 PHE CB   1 1 
        7 18433 2 2  8 PHE CD1  C   1.309 -22.642 -14.281 1.00 . B B . 608 PHE CD1  1 1 
        7 18434 2 2  8 PHE CD2  C   2.352 -23.798 -16.049 1.00 . B B . 608 PHE CD2  1 1 
        7 18435 2 2  8 PHE CE1  C   2.310 -23.105 -13.387 1.00 . B B . 608 PHE CE1  1 1 
        7 18436 2 2  8 PHE CE2  C   3.353 -24.261 -15.155 1.00 . B B . 608 PHE CE2  1 1 
        7 18437 2 2  8 PHE CG   C   1.351 -22.998 -15.593 1.00 . B B . 608 PHE CG   1 1 
        7 18438 2 2  8 PHE CZ   C   3.311 -23.906 -13.843 1.00 . B B . 608 PHE CZ   1 1 
        7 18439 2 2  8 PHE H    H   1.509 -21.943 -18.530 1.00 . B B . 608 PHE H    1 1 
        7 18440 2 2  8 PHE HA   H  -0.490 -20.562 -17.272 1.00 . B B . 608 PHE HA   1 1 
        7 18441 2 2  8 PHE HB2  H  -0.704 -22.614 -16.084 1.00 . B B . 608 PHE HB2  1 1 
        7 18442 2 2  8 PHE HB3  H   0.273 -23.129 -17.445 1.00 . B B . 608 PHE HB3  1 1 
        7 18443 2 2  8 PHE HD1  H   0.506 -22.001 -13.916 1.00 . B B . 608 PHE HD1  1 1 
        7 18444 2 2  8 PHE HD2  H   2.385 -24.083 -17.100 1.00 . B B . 608 PHE HD2  1 1 
        7 18445 2 2  8 PHE HE1  H   2.276 -22.820 -12.336 1.00 . B B . 608 PHE HE1  1 1 
        7 18446 2 2  8 PHE HE2  H   4.155 -24.902 -15.520 1.00 . B B . 608 PHE HE2  1 1 
        7 18447 2 2  8 PHE HZ   H   4.079 -24.261 -13.157 1.00 . B B . 608 PHE HZ   1 1 
        7 18448 2 2  8 PHE N    N   1.309 -21.039 -18.153 1.00 . B B . 608 PHE N    1 1 
        7 18449 2 2  8 PHE O    O   0.392 -19.539 -15.109 1.00 . B B . 608 PHE O    1 1 
        7 18450 2 2  9 ALA C    C   3.158 -18.236 -14.948 1.00 . B B . 609 ALA C    1 1 
        7 18451 2 2  9 ALA CA   C   3.127 -19.736 -14.650 1.00 . B B . 609 ALA CA   1 1 
        7 18452 2 2  9 ALA CB   C   4.529 -20.337 -14.536 1.00 . B B . 609 ALA CB   1 1 
        7 18453 2 2  9 ALA H    H   2.944 -21.004 -16.293 1.00 . B B . 609 ALA H    1 1 
        7 18454 2 2  9 ALA HA   H   2.597 -19.901 -13.712 1.00 . B B . 609 ALA HA   1 1 
        7 18455 2 2  9 ALA HB1  H   5.139 -19.997 -15.373 1.00 . B B . 609 ALA HB1  1 1 
        7 18456 2 2  9 ALA HB2  H   4.461 -21.425 -14.554 1.00 . B B . 609 ALA HB2  1 1 
        7 18457 2 2  9 ALA HB3  H   4.986 -20.017 -13.600 1.00 . B B . 609 ALA HB3  1 1 
        7 18458 2 2  9 ALA N    N   2.390 -20.419 -15.700 1.00 . B B . 609 ALA N    1 1 
        7 18459 2 2  9 ALA O    O   3.543 -17.438 -14.095 1.00 . B B . 609 ALA O    1 1 
        7 18460 2 2 10 GLY C    C   1.313 -15.924 -16.471 1.00 . B B . 610 GLY C    1 1 
        7 18461 2 2 10 GLY CA   C   2.723 -16.507 -16.583 1.00 . B B . 610 GLY CA   1 1 
        7 18462 2 2 10 GLY H    H   2.436 -18.553 -16.850 1.00 . B B . 610 GLY H    1 1 
        7 18463 2 2 10 GLY HA2  H   3.072 -16.429 -17.612 1.00 . B B . 610 GLY HA2  1 1 
        7 18464 2 2 10 GLY HA3  H   3.411 -15.925 -15.968 1.00 . B B . 610 GLY HA3  1 1 
        7 18465 2 2 10 GLY N    N   2.747 -17.897 -16.162 1.00 . B B . 610 GLY N    1 1 
        7 18466 2 2 10 GLY O    O   1.081 -14.996 -15.699 1.00 . B B . 610 GLY O    1 1 
        7 18467 2 2 11 ILE C    C  -1.531 -16.127 -15.830 1.00 . B B . 611 ILE C    1 1 
        7 18468 2 2 11 ILE CA   C  -0.973 -16.043 -17.252 1.00 . B B . 611 ILE CA   1 1 
        7 18469 2 2 11 ILE CB   C  -1.792 -16.823 -18.282 1.00 . B B . 611 ILE CB   1 1 
        7 18470 2 2 11 ILE CD1  C  -3.926 -17.814 -17.374 1.00 . B B . 611 ILE CD1  1 1 
        7 18471 2 2 11 ILE CG1  C  -3.292 -16.607 -18.067 1.00 . B B . 611 ILE CG1  1 1 
        7 18472 2 2 11 ILE CG2  C  -1.420 -18.307 -18.269 1.00 . B B . 611 ILE CG2  1 1 
        7 18473 2 2 11 ILE H    H   0.606 -17.249 -17.879 1.00 . B B . 611 ILE H    1 1 
        7 18474 2 2 11 ILE HA   H  -0.975 -14.998 -17.563 1.00 . B B . 611 ILE HA   1 1 
        7 18475 2 2 11 ILE HB   H  -1.550 -16.439 -19.273 1.00 . B B . 611 ILE HB   1 1 
        7 18476 2 2 11 ILE HD11 H  -3.201 -18.267 -16.698 1.00 . B B . 611 ILE HD11 1 1 
        7 18477 2 2 11 ILE HD12 H  -4.799 -17.491 -16.807 1.00 . B B . 611 ILE HD12 1 1 
        7 18478 2 2 11 ILE HD13 H  -4.230 -18.545 -18.124 1.00 . B B . 611 ILE HD13 1 1 
        7 18479 2 2 11 ILE HG12 H  -3.451 -15.712 -17.465 1.00 . B B . 611 ILE HG12 1 1 
        7 18480 2 2 11 ILE HG13 H  -3.779 -16.436 -19.027 1.00 . B B . 611 ILE HG13 1 1 
        7 18481 2 2 11 ILE HG21 H  -1.231 -18.625 -17.244 1.00 . B B . 611 ILE HG21 1 1 
        7 18482 2 2 11 ILE HG22 H  -2.240 -18.891 -18.686 1.00 . B B . 611 ILE HG22 1 1 
        7 18483 2 2 11 ILE HG23 H  -0.522 -18.461 -18.868 1.00 . B B . 611 ILE HG23 1 1 
        7 18484 2 2 11 ILE N    N   0.408 -16.494 -17.254 1.00 . B B . 611 ILE N    1 1 
        7 18485 2 2 11 ILE O    O  -2.516 -15.466 -15.506 1.00 . B B . 611 ILE O    1 1 
        7 18486 2 2 12 GLU C    C  -1.119 -15.821 -12.858 1.00 . B B . 612 GLU C    1 1 
        7 18487 2 2 12 GLU CA   C  -1.295 -17.125 -13.640 1.00 . B B . 612 GLU CA   1 1 
        7 18488 2 2 12 GLU CB   C  -0.526 -18.269 -12.978 1.00 . B B . 612 GLU CB   1 1 
        7 18489 2 2 12 GLU CD   C  -0.024 -19.448 -10.805 1.00 . B B . 612 GLU CD   1 1 
        7 18490 2 2 12 GLU CG   C  -0.698 -18.239 -11.458 1.00 . B B . 612 GLU CG   1 1 
        7 18491 2 2 12 GLU H    H  -0.076 -17.480 -15.291 1.00 . B B . 612 GLU H    1 1 
        7 18492 2 2 12 GLU HA   H  -2.352 -17.387 -13.689 1.00 . B B . 612 GLU HA   1 1 
        7 18493 2 2 12 GLU HB2  H  -0.878 -19.224 -13.368 1.00 . B B . 612 GLU HB2  1 1 
        7 18494 2 2 12 GLU HB3  H   0.533 -18.194 -13.229 1.00 . B B . 612 GLU HB3  1 1 
        7 18495 2 2 12 GLU HE2  H  -0.637 -21.183 -11.203 1.00 . B B . 612 GLU HE2  1 1 
        7 18496 2 2 12 GLU HG2  H  -0.270 -17.320 -11.058 1.00 . B B . 612 GLU HG2  1 1 
        7 18497 2 2 12 GLU HG3  H  -1.759 -18.231 -11.209 1.00 . B B . 612 GLU HG3  1 1 
        7 18498 2 2 12 GLU N    N  -0.877 -16.946 -15.020 1.00 . B B . 612 GLU N    1 1 
        7 18499 2 2 12 GLU O    O  -1.978 -15.452 -12.058 1.00 . B B . 612 GLU O    1 1 
        7 18500 2 2 12 GLU OE1  O   1.190 -19.420 -10.555 1.00 . B B . 612 GLU OE1  1 1 
        7 18501 2 2 12 GLU OE2  O  -0.809 -20.441 -10.556 1.00 . B B . 612 GLU OE2  1 1 
        7 18502 2 2 13 ALA C    C  -0.379 -12.757 -13.199 1.00 . B B . 613 ALA C    1 1 
        7 18503 2 2 13 ALA CA   C   0.298 -13.905 -12.448 1.00 . B B . 613 ALA CA   1 1 
        7 18504 2 2 13 ALA CB   C   1.815 -13.726 -12.353 1.00 . B B . 613 ALA CB   1 1 
        7 18505 2 2 13 ALA H    H   0.692 -15.467 -13.769 1.00 . B B . 613 ALA H    1 1 
        7 18506 2 2 13 ALA HA   H  -0.112 -13.961 -11.439 1.00 . B B . 613 ALA HA   1 1 
        7 18507 2 2 13 ALA HB1  H   2.299 -14.702 -12.394 1.00 . B B . 613 ALA HB1  1 1 
        7 18508 2 2 13 ALA HB2  H   2.065 -13.236 -11.412 1.00 . B B . 613 ALA HB2  1 1 
        7 18509 2 2 13 ALA HB3  H   2.161 -13.113 -13.185 1.00 . B B . 613 ALA HB3  1 1 
        7 18510 2 2 13 ALA N    N  -0.001 -15.160 -13.117 1.00 . B B . 613 ALA N    1 1 
        7 18511 2 2 13 ALA O    O  -0.566 -11.674 -12.647 1.00 . B B . 613 ALA O    1 1 
        7 18512 2 2 14 ALA C    C  -2.624 -11.513 -14.560 1.00 . B B . 614 ALA C    1 1 
        7 18513 2 2 14 ALA CA   C  -1.380 -12.037 -15.279 1.00 . B B . 614 ALA CA   1 1 
        7 18514 2 2 14 ALA CB   C  -1.709 -12.647 -16.643 1.00 . B B . 614 ALA CB   1 1 
        7 18515 2 2 14 ALA H    H  -0.572 -13.917 -14.888 1.00 . B B . 614 ALA H    1 1 
        7 18516 2 2 14 ALA HA   H  -0.679 -11.214 -15.423 1.00 . B B . 614 ALA HA   1 1 
        7 18517 2 2 14 ALA HB1  H  -2.355 -13.515 -16.507 1.00 . B B . 614 ALA HB1  1 1 
        7 18518 2 2 14 ALA HB2  H  -2.219 -11.907 -17.259 1.00 . B B . 614 ALA HB2  1 1 
        7 18519 2 2 14 ALA HB3  H  -0.786 -12.955 -17.136 1.00 . B B . 614 ALA HB3  1 1 
        7 18520 2 2 14 ALA N    N  -0.728 -13.033 -14.447 1.00 . B B . 614 ALA N    1 1 
        7 18521 2 2 14 ALA O    O  -2.815 -10.303 -14.445 1.00 . B B . 614 ALA O    1 1 
        7 18522 2 2 15 ALA C    C  -4.312 -11.213 -12.190 1.00 . B B . 615 ALA C    1 1 
        7 18523 2 2 15 ALA CA   C  -4.659 -12.096 -13.390 1.00 . B B . 615 ALA CA   1 1 
        7 18524 2 2 15 ALA CB   C  -5.398 -13.372 -12.980 1.00 . B B . 615 ALA CB   1 1 
        7 18525 2 2 15 ALA H    H  -3.275 -13.431 -14.193 1.00 . B B . 615 ALA H    1 1 
        7 18526 2 2 15 ALA HA   H  -5.288 -11.531 -14.077 1.00 . B B . 615 ALA HA   1 1 
        7 18527 2 2 15 ALA HB1  H  -6.386 -13.383 -13.442 1.00 . B B . 615 ALA HB1  1 1 
        7 18528 2 2 15 ALA HB2  H  -4.833 -14.242 -13.312 1.00 . B B . 615 ALA HB2  1 1 
        7 18529 2 2 15 ALA HB3  H  -5.504 -13.398 -11.896 1.00 . B B . 615 ALA HB3  1 1 
        7 18530 2 2 15 ALA N    N  -3.438 -12.449 -14.095 1.00 . B B . 615 ALA N    1 1 
        7 18531 2 2 15 ALA O    O  -4.856 -10.119 -12.042 1.00 . B B . 615 ALA O    1 1 
        7 18532 2 2 16 SER C    C  -2.549  -9.575 -10.568 1.00 . B B . 616 SER C    1 1 
        7 18533 2 2 16 SER CA   C  -2.984 -10.990 -10.181 1.00 . B B . 616 SER CA   1 1 
        7 18534 2 2 16 SER CB   C  -1.845 -11.718  -9.464 1.00 . B B . 616 SER CB   1 1 
        7 18535 2 2 16 SER H    H  -2.972 -12.610 -11.491 1.00 . B B . 616 SER H    1 1 
        7 18536 2 2 16 SER HA   H  -3.859 -10.957  -9.532 1.00 . B B . 616 SER HA   1 1 
        7 18537 2 2 16 SER HB2  H  -1.706 -12.702  -9.912 1.00 . B B . 616 SER HB2  1 1 
        7 18538 2 2 16 SER HB3  H  -0.915 -11.168  -9.609 1.00 . B B . 616 SER HB3  1 1 
        7 18539 2 2 16 SER HG   H  -1.373 -12.405  -7.645 1.00 . B B . 616 SER HG   1 1 
        7 18540 2 2 16 SER N    N  -3.409 -11.719 -11.363 1.00 . B B . 616 SER N    1 1 
        7 18541 2 2 16 SER O    O  -2.655  -8.648  -9.766 1.00 . B B . 616 SER O    1 1 
        7 18542 2 2 16 SER OG   O  -2.098 -11.863  -8.070 1.00 . B B . 616 SER OG   1 1 
        7 18543 2 2 17 ALA C    C  -2.832  -7.298 -12.629 1.00 . B B . 617 ALA C    1 1 
        7 18544 2 2 17 ALA CA   C  -1.617  -8.166 -12.299 1.00 . B B . 617 ALA CA   1 1 
        7 18545 2 2 17 ALA CB   C  -0.708  -8.382 -13.511 1.00 . B B . 617 ALA CB   1 1 
        7 18546 2 2 17 ALA H    H  -1.985 -10.212 -12.442 1.00 . B B . 617 ALA H    1 1 
        7 18547 2 2 17 ALA HA   H  -1.041  -7.685 -11.509 1.00 . B B . 617 ALA HA   1 1 
        7 18548 2 2 17 ALA HB1  H  -0.369  -9.417 -13.531 1.00 . B B . 617 ALA HB1  1 1 
        7 18549 2 2 17 ALA HB2  H   0.154  -7.719 -13.441 1.00 . B B . 617 ALA HB2  1 1 
        7 18550 2 2 17 ALA HB3  H  -1.262  -8.163 -14.424 1.00 . B B . 617 ALA HB3  1 1 
        7 18551 2 2 17 ALA N    N  -2.068  -9.453 -11.796 1.00 . B B . 617 ALA N    1 1 
        7 18552 2 2 17 ALA O    O  -2.793  -6.079 -12.463 1.00 . B B . 617 ALA O    1 1 
        7 18553 2 2 18 ILE C    C  -5.729  -6.655 -12.185 1.00 . B B . 618 ILE C    1 1 
        7 18554 2 2 18 ILE CA   C  -5.109  -7.261 -13.445 1.00 . B B . 618 ILE CA   1 1 
        7 18555 2 2 18 ILE CB   C  -6.053  -8.193 -14.208 1.00 . B B . 618 ILE CB   1 1 
        7 18556 2 2 18 ILE CD1  C  -5.216  -7.522 -16.491 1.00 . B B . 618 ILE CD1  1 1 
        7 18557 2 2 18 ILE CG1  C  -5.411  -8.679 -15.509 1.00 . B B . 618 ILE CG1  1 1 
        7 18558 2 2 18 ILE CG2  C  -7.406  -7.521 -14.453 1.00 . B B . 618 ILE CG2  1 1 
        7 18559 2 2 18 ILE H    H  -3.908  -8.949 -13.223 1.00 . B B . 618 ILE H    1 1 
        7 18560 2 2 18 ILE HA   H  -4.839  -6.451 -14.122 1.00 . B B . 618 ILE HA   1 1 
        7 18561 2 2 18 ILE HB   H  -6.238  -9.072 -13.591 1.00 . B B . 618 ILE HB   1 1 
        7 18562 2 2 18 ILE HD11 H  -5.441  -6.580 -15.991 1.00 . B B . 618 ILE HD11 1 1 
        7 18563 2 2 18 ILE HD12 H  -4.183  -7.511 -16.838 1.00 . B B . 618 ILE HD12 1 1 
        7 18564 2 2 18 ILE HD13 H  -5.884  -7.651 -17.342 1.00 . B B . 618 ILE HD13 1 1 
        7 18565 2 2 18 ILE HG12 H  -4.449  -9.143 -15.292 1.00 . B B . 618 ILE HG12 1 1 
        7 18566 2 2 18 ILE HG13 H  -6.038  -9.445 -15.964 1.00 . B B . 618 ILE HG13 1 1 
        7 18567 2 2 18 ILE HG21 H  -7.836  -7.213 -13.501 1.00 . B B . 618 ILE HG21 1 1 
        7 18568 2 2 18 ILE HG22 H  -7.267  -6.647 -15.089 1.00 . B B . 618 ILE HG22 1 1 
        7 18569 2 2 18 ILE HG23 H  -8.077  -8.225 -14.945 1.00 . B B . 618 ILE HG23 1 1 
        7 18570 2 2 18 ILE N    N  -3.884  -7.958 -13.090 1.00 . B B . 618 ILE N    1 1 
        7 18571 2 2 18 ILE O    O  -6.139  -5.495 -12.187 1.00 . B B . 618 ILE O    1 1 
        7 18572 2 2 19 GLN C    C  -5.634  -5.755  -9.393 1.00 . B B . 619 GLN C    1 1 
        7 18573 2 2 19 GLN CA   C  -6.341  -7.024  -9.874 1.00 . B B . 619 GLN CA   1 1 
        7 18574 2 2 19 GLN CB   C  -6.259  -8.131  -8.821 1.00 . B B . 619 GLN CB   1 1 
        7 18575 2 2 19 GLN CD   C  -8.603  -7.564  -8.084 1.00 . B B . 619 GLN CD   1 1 
        7 18576 2 2 19 GLN CG   C  -7.648  -8.685  -8.498 1.00 . B B . 619 GLN CG   1 1 
        7 18577 2 2 19 GLN H    H  -5.442  -8.408 -11.145 1.00 . B B . 619 GLN H    1 1 
        7 18578 2 2 19 GLN HA   H  -7.388  -6.808 -10.084 1.00 . B B . 619 GLN HA   1 1 
        7 18579 2 2 19 GLN HB2  H  -5.617  -8.934  -9.181 1.00 . B B . 619 GLN HB2  1 1 
        7 18580 2 2 19 GLN HB3  H  -5.799  -7.740  -7.913 1.00 . B B . 619 GLN HB3  1 1 
        7 18581 2 2 19 GLN HE21 H  -9.974  -8.324  -9.366 1.00 . B B . 619 GLN HE21 1 1 
        7 18582 2 2 19 GLN HE22 H -10.475  -6.912  -8.496 1.00 . B B . 619 GLN HE22 1 1 
        7 18583 2 2 19 GLN HG2  H  -8.047  -9.205  -9.369 1.00 . B B . 619 GLN HG2  1 1 
        7 18584 2 2 19 GLN HG3  H  -7.573  -9.419  -7.696 1.00 . B B . 619 GLN HG3  1 1 
        7 18585 2 2 19 GLN N    N  -5.778  -7.466 -11.139 1.00 . B B . 619 GLN N    1 1 
        7 18586 2 2 19 GLN NE2  N  -9.782  -7.603  -8.700 1.00 . B B . 619 GLN NE2  1 1 
        7 18587 2 2 19 GLN O    O  -6.244  -4.689  -9.325 1.00 . B B . 619 GLN O    1 1 
        7 18588 2 2 19 GLN OE1  O  -8.291  -6.720  -7.261 1.00 . B B . 619 GLN OE1  1 1 
        7 18589 2 2 20 GLY C    C  -3.676  -3.599  -9.551 1.00 . B B . 620 GLY C    1 1 
        7 18590 2 2 20 GLY CA   C  -3.562  -4.792  -8.600 1.00 . B B . 620 GLY CA   1 1 
        7 18591 2 2 20 GLY H    H  -3.870  -6.783  -9.132 1.00 . B B . 620 GLY H    1 1 
        7 18592 2 2 20 GLY HA2  H  -2.518  -5.094  -8.514 1.00 . B B . 620 GLY HA2  1 1 
        7 18593 2 2 20 GLY HA3  H  -3.893  -4.501  -7.604 1.00 . B B . 620 GLY HA3  1 1 
        7 18594 2 2 20 GLY N    N  -4.358  -5.912  -9.073 1.00 . B B . 620 GLY N    1 1 
        7 18595 2 2 20 GLY O    O  -3.642  -2.449  -9.116 1.00 . B B . 620 GLY O    1 1 
        7 18596 2 2 21 ASN C    C  -5.342  -2.296 -11.810 1.00 . B B . 621 ASN C    1 1 
        7 18597 2 2 21 ASN CA   C  -3.929  -2.881 -11.847 1.00 . B B . 621 ASN CA   1 1 
        7 18598 2 2 21 ASN CB   C  -3.691  -3.454 -13.245 1.00 . B B . 621 ASN CB   1 1 
        7 18599 2 2 21 ASN CG   C  -2.196  -3.522 -13.563 1.00 . B B . 621 ASN CG   1 1 
        7 18600 2 2 21 ASN H    H  -3.836  -4.851 -11.177 1.00 . B B . 621 ASN H    1 1 
        7 18601 2 2 21 ASN HA   H  -3.166  -2.144 -11.597 1.00 . B B . 621 ASN HA   1 1 
        7 18602 2 2 21 ASN HB2  H  -4.126  -4.451 -13.312 1.00 . B B . 621 ASN HB2  1 1 
        7 18603 2 2 21 ASN HB3  H  -4.196  -2.835 -13.987 1.00 . B B . 621 ASN HB3  1 1 
        7 18604 2 2 21 ASN HD21 H  -2.069  -1.541 -13.167 1.00 . B B . 621 ASN HD21 1 1 
        7 18605 2 2 21 ASN HD22 H  -0.583  -2.300 -13.629 1.00 . B B . 621 ASN HD22 1 1 
        7 18606 2 2 21 ASN N    N  -3.810  -3.913 -10.831 1.00 . B B . 621 ASN N    1 1 
        7 18607 2 2 21 ASN ND2  N  -1.564  -2.358 -13.443 1.00 . B B . 621 ASN ND2  1 1 
        7 18608 2 2 21 ASN O    O  -5.539  -1.119 -12.109 1.00 . B B . 621 ASN O    1 1 
        7 18609 2 2 21 ASN OD1  O  -1.652  -4.563 -13.894 1.00 . B B . 621 ASN OD1  1 1 
        7 18610 2 2 22 VAL C    C  -7.836  -1.707 -10.229 1.00 . B B . 622 VAL C    1 1 
        7 18611 2 2 22 VAL CA   C  -7.679  -2.727 -11.359 1.00 . B B . 622 VAL CA   1 1 
        7 18612 2 2 22 VAL CB   C  -8.584  -3.949 -11.192 1.00 . B B . 622 VAL CB   1 1 
        7 18613 2 2 22 VAL CG1  C  -9.977  -3.538 -10.709 1.00 . B B . 622 VAL CG1  1 1 
        7 18614 2 2 22 VAL CG2  C  -8.669  -4.750 -12.492 1.00 . B B . 622 VAL CG2  1 1 
        7 18615 2 2 22 VAL H    H  -6.121  -4.100 -11.197 1.00 . B B . 622 VAL H    1 1 
        7 18616 2 2 22 VAL HA   H  -7.933  -2.246 -12.304 1.00 . B B . 622 VAL HA   1 1 
        7 18617 2 2 22 VAL HB   H  -8.142  -4.592 -10.430 1.00 . B B . 622 VAL HB   1 1 
        7 18618 2 2 22 VAL HG11 H -10.318  -2.673 -11.279 1.00 . B B . 622 VAL HG11 1 1 
        7 18619 2 2 22 VAL HG12 H -10.671  -4.365 -10.855 1.00 . B B . 622 VAL HG12 1 1 
        7 18620 2 2 22 VAL HG13 H  -9.934  -3.281  -9.651 1.00 . B B . 622 VAL HG13 1 1 
        7 18621 2 2 22 VAL HG21 H  -7.886  -4.420 -13.175 1.00 . B B . 622 VAL HG21 1 1 
        7 18622 2 2 22 VAL HG22 H  -8.538  -5.811 -12.275 1.00 . B B . 622 VAL HG22 1 1 
        7 18623 2 2 22 VAL HG23 H  -9.644  -4.592 -12.954 1.00 . B B . 622 VAL HG23 1 1 
        7 18624 2 2 22 VAL N    N  -6.290  -3.145 -11.439 1.00 . B B . 622 VAL N    1 1 
        7 18625 2 2 22 VAL O    O  -8.319  -0.598 -10.452 1.00 . B B . 622 VAL O    1 1 
        7 18626 2 2 23 THR C    C  -6.625  -0.019  -8.061 1.00 . B B . 623 THR C    1 1 
        7 18627 2 2 23 THR CA   C  -7.507  -1.256  -7.876 1.00 . B B . 623 THR CA   1 1 
        7 18628 2 2 23 THR CB   C  -7.140  -2.085  -6.644 1.00 . B B . 623 THR CB   1 1 
        7 18629 2 2 23 THR CG2  C  -8.094  -3.261  -6.424 1.00 . B B . 623 THR CG2  1 1 
        7 18630 2 2 23 THR H    H  -7.027  -3.023  -8.869 1.00 . B B . 623 THR H    1 1 
        7 18631 2 2 23 THR HA   H  -8.535  -0.905  -7.785 1.00 . B B . 623 THR HA   1 1 
        7 18632 2 2 23 THR HB   H  -7.085  -1.458  -5.754 1.00 . B B . 623 THR HB   1 1 
        7 18633 2 2 23 THR HG1  H  -5.639  -3.361  -6.292 1.00 . B B . 623 THR HG1  1 1 
        7 18634 2 2 23 THR HG21 H  -9.124  -2.916  -6.515 1.00 . B B . 623 THR HG21 1 1 
        7 18635 2 2 23 THR HG22 H  -7.902  -4.030  -7.173 1.00 . B B . 623 THR HG22 1 1 
        7 18636 2 2 23 THR HG23 H  -7.936  -3.677  -5.429 1.00 . B B . 623 THR HG23 1 1 
        7 18637 2 2 23 THR N    N  -7.419  -2.119  -9.041 1.00 . B B . 623 THR N    1 1 
        7 18638 2 2 23 THR O    O  -6.978   1.072  -7.615 1.00 . B B . 623 THR O    1 1 
        7 18639 2 2 23 THR OG1  O  -5.904  -2.702  -6.995 1.00 . B B . 623 THR OG1  1 1 
        7 18640 2 2 24 SER C    C  -5.286   2.032  -9.617 1.00 . B B . 624 SER C    1 1 
        7 18641 2 2 24 SER CA   C  -4.559   0.853  -8.968 1.00 . B B . 624 SER CA   1 1 
        7 18642 2 2 24 SER CB   C  -3.402   0.389  -9.854 1.00 . B B . 624 SER CB   1 1 
        7 18643 2 2 24 SER H    H  -5.215  -1.121  -9.078 1.00 . B B . 624 SER H    1 1 
        7 18644 2 2 24 SER HA   H  -4.175   1.133  -7.987 1.00 . B B . 624 SER HA   1 1 
        7 18645 2 2 24 SER HB2  H  -3.794  -0.203 -10.681 1.00 . B B . 624 SER HB2  1 1 
        7 18646 2 2 24 SER HB3  H  -2.909   1.257 -10.290 1.00 . B B . 624 SER HB3  1 1 
        7 18647 2 2 24 SER HG   H  -2.902  -1.157  -8.686 1.00 . B B . 624 SER HG   1 1 
        7 18648 2 2 24 SER N    N  -5.495  -0.231  -8.718 1.00 . B B . 624 SER N    1 1 
        7 18649 2 2 24 SER O    O  -5.060   3.184  -9.250 1.00 . B B . 624 SER O    1 1 
        7 18650 2 2 24 SER OG   O  -2.449  -0.383  -9.128 1.00 . B B . 624 SER OG   1 1 
        7 18651 2 2 25 ILE C    C  -7.961   3.305 -10.334 1.00 . B B . 625 ILE C    1 1 
        7 18652 2 2 25 ILE CA   C  -6.906   2.722 -11.276 1.00 . B B . 625 ILE CA   1 1 
        7 18653 2 2 25 ILE CB   C  -7.485   2.155 -12.574 1.00 . B B . 625 ILE CB   1 1 
        7 18654 2 2 25 ILE CD1  C  -5.902   1.038 -14.188 1.00 . B B . 625 ILE CD1  1 1 
        7 18655 2 2 25 ILE CG1  C  -6.520   2.365 -13.742 1.00 . B B . 625 ILE CG1  1 1 
        7 18656 2 2 25 ILE CG2  C  -8.868   2.744 -12.859 1.00 . B B . 625 ILE CG2  1 1 
        7 18657 2 2 25 ILE H    H  -6.323   0.765 -10.865 1.00 . B B . 625 ILE H    1 1 
        7 18658 2 2 25 ILE HA   H  -6.212   3.516 -11.552 1.00 . B B . 625 ILE HA   1 1 
        7 18659 2 2 25 ILE HB   H  -7.613   1.080 -12.450 1.00 . B B . 625 ILE HB   1 1 
        7 18660 2 2 25 ILE HD11 H  -6.652   0.249 -14.127 1.00 . B B . 625 ILE HD11 1 1 
        7 18661 2 2 25 ILE HD12 H  -5.551   1.128 -15.216 1.00 . B B . 625 ILE HD12 1 1 
        7 18662 2 2 25 ILE HD13 H  -5.063   0.792 -13.537 1.00 . B B . 625 ILE HD13 1 1 
        7 18663 2 2 25 ILE HG12 H  -7.050   2.822 -14.578 1.00 . B B . 625 ILE HG12 1 1 
        7 18664 2 2 25 ILE HG13 H  -5.731   3.057 -13.448 1.00 . B B . 625 ILE HG13 1 1 
        7 18665 2 2 25 ILE HG21 H  -8.870   3.805 -12.611 1.00 . B B . 625 ILE HG21 1 1 
        7 18666 2 2 25 ILE HG22 H  -9.106   2.617 -13.916 1.00 . B B . 625 ILE HG22 1 1 
        7 18667 2 2 25 ILE HG23 H  -9.614   2.228 -12.255 1.00 . B B . 625 ILE HG23 1 1 
        7 18668 2 2 25 ILE N    N  -6.144   1.704 -10.572 1.00 . B B . 625 ILE N    1 1 
        7 18669 2 2 25 ILE O    O  -8.288   4.488 -10.420 1.00 . B B . 625 ILE O    1 1 
        7 18670 2 2 26 HIS C    C  -8.896   3.933  -7.572 1.00 . B B . 626 HIS C    1 1 
        7 18671 2 2 26 HIS CA   C  -9.476   2.865  -8.501 1.00 . B B . 626 HIS CA   1 1 
        7 18672 2 2 26 HIS CB   C -10.036   1.660  -7.743 1.00 . B B . 626 HIS CB   1 1 
        7 18673 2 2 26 HIS CD2  C -12.219   2.930  -7.070 1.00 . B B . 626 HIS CD2  1 1 
        7 18674 2 2 26 HIS CE1  C -12.732   1.752  -5.300 1.00 . B B . 626 HIS CE1  1 1 
        7 18675 2 2 26 HIS CG   C -11.264   1.968  -6.921 1.00 . B B . 626 HIS CG   1 1 
        7 18676 2 2 26 HIS H    H  -8.193   1.489  -9.395 1.00 . B B . 626 HIS H    1 1 
        7 18677 2 2 26 HIS HA   H -10.291   3.302  -9.078 1.00 . B B . 626 HIS HA   1 1 
        7 18678 2 2 26 HIS HB2  H -10.278   0.874  -8.459 1.00 . B B . 626 HIS HB2  1 1 
        7 18679 2 2 26 HIS HB3  H  -9.261   1.265  -7.086 1.00 . B B . 626 HIS HB3  1 1 
        7 18680 2 2 26 HIS HD1  H -11.110   0.463  -5.422 1.00 . B B . 626 HIS HD1  1 1 
        7 18681 2 2 26 HIS HD2  H -12.248   3.681  -7.860 1.00 . B B . 626 HIS HD2  1 1 
        7 18682 2 2 26 HIS HE1  H -13.260   1.398  -4.414 1.00 . B B . 626 HIS HE1  1 1 
        7 18683 2 2 26 HIS N    N  -8.465   2.449  -9.458 1.00 . B B . 626 HIS N    1 1 
        7 18684 2 2 26 HIS ND1  N -11.615   1.241  -5.796 1.00 . B B . 626 HIS ND1  1 1 
        7 18685 2 2 26 HIS NE2  N -13.105   2.798  -6.091 1.00 . B B . 626 HIS NE2  1 1 
        7 18686 2 2 26 HIS O    O  -9.513   4.974  -7.354 1.00 . B B . 626 HIS O    1 1 
        7 18687 2 2 27 SER C    C  -6.448   5.725  -6.940 1.00 . B B . 627 SER C    1 1 
        7 18688 2 2 27 SER CA   C  -7.044   4.559  -6.148 1.00 . B B . 627 SER CA   1 1 
        7 18689 2 2 27 SER CB   C  -5.951   3.848  -5.347 1.00 . B B . 627 SER CB   1 1 
        7 18690 2 2 27 SER H    H  -7.219   2.788  -7.232 1.00 . B B . 627 SER H    1 1 
        7 18691 2 2 27 SER HA   H  -7.819   4.914  -5.469 1.00 . B B . 627 SER HA   1 1 
        7 18692 2 2 27 SER HB2  H  -5.555   3.018  -5.931 1.00 . B B . 627 SER HB2  1 1 
        7 18693 2 2 27 SER HB3  H  -5.125   4.537  -5.170 1.00 . B B . 627 SER HB3  1 1 
        7 18694 2 2 27 SER HG   H  -6.469   2.361  -4.112 1.00 . B B . 627 SER HG   1 1 
        7 18695 2 2 27 SER N    N  -7.715   3.638  -7.049 1.00 . B B . 627 SER N    1 1 
        7 18696 2 2 27 SER O    O  -6.454   6.863  -6.475 1.00 . B B . 627 SER O    1 1 
        7 18697 2 2 27 SER OG   O  -6.436   3.360  -4.099 1.00 . B B . 627 SER OG   1 1 
        7 18698 2 2 28 LEU C    C  -6.375   7.505  -9.267 1.00 . B B . 628 LEU C    1 1 
        7 18699 2 2 28 LEU CA   C  -5.349   6.406  -8.984 1.00 . B B . 628 LEU CA   1 1 
        7 18700 2 2 28 LEU CB   C  -4.777   5.758 -10.247 1.00 . B B . 628 LEU CB   1 1 
        7 18701 2 2 28 LEU CD1  C  -2.975   4.284 -11.218 1.00 . B B . 628 LEU CD1  1 1 
        7 18702 2 2 28 LEU CD2  C  -2.403   6.604 -10.363 1.00 . B B . 628 LEU CD2  1 1 
        7 18703 2 2 28 LEU CG   C  -3.297   5.373 -10.192 1.00 . B B . 628 LEU CG   1 1 
        7 18704 2 2 28 LEU H    H  -5.946   4.471  -8.494 1.00 . B B . 628 LEU H    1 1 
        7 18705 2 2 28 LEU HA   H  -4.512   6.845  -8.440 1.00 . B B . 628 LEU HA   1 1 
        7 18706 2 2 28 LEU HB2  H  -5.357   4.862 -10.467 1.00 . B B . 628 LEU HB2  1 1 
        7 18707 2 2 28 LEU HB3  H  -4.922   6.445 -11.081 1.00 . B B . 628 LEU HB3  1 1 
        7 18708 2 2 28 LEU HD11 H  -3.844   4.117 -11.854 1.00 . B B . 628 LEU HD11 1 1 
        7 18709 2 2 28 LEU HD12 H  -2.131   4.601 -11.831 1.00 . B B . 628 LEU HD12 1 1 
        7 18710 2 2 28 LEU HD13 H  -2.721   3.360 -10.699 1.00 . B B . 628 LEU HD13 1 1 
        7 18711 2 2 28 LEU HD21 H  -2.776   7.413  -9.735 1.00 . B B . 628 LEU HD21 1 1 
        7 18712 2 2 28 LEU HD22 H  -1.383   6.355 -10.069 1.00 . B B . 628 LEU HD22 1 1 
        7 18713 2 2 28 LEU HD23 H  -2.415   6.919 -11.406 1.00 . B B . 628 LEU HD23 1 1 
        7 18714 2 2 28 LEU HG   H  -3.088   4.958  -9.206 1.00 . B B . 628 LEU HG   1 1 
        7 18715 2 2 28 LEU N    N  -5.947   5.400  -8.123 1.00 . B B . 628 LEU N    1 1 
        7 18716 2 2 28 LEU O    O  -6.064   8.690  -9.165 1.00 . B B . 628 LEU O    1 1 
        7 18717 2 2 29 LEU C    C  -9.026   8.767  -8.643 1.00 . B B . 629 LEU C    1 1 
        7 18718 2 2 29 LEU CA   C  -8.651   8.004  -9.915 1.00 . B B . 629 LEU CA   1 1 
        7 18719 2 2 29 LEU CB   C  -9.829   7.274 -10.564 1.00 . B B . 629 LEU CB   1 1 
        7 18720 2 2 29 LEU CD1  C  -9.948   6.270 -12.875 1.00 . B B . 629 LEU CD1  1 1 
        7 18721 2 2 29 LEU CD2  C -11.386   8.274 -12.278 1.00 . B B . 629 LEU CD2  1 1 
        7 18722 2 2 29 LEU CG   C -10.054   7.556 -12.051 1.00 . B B . 629 LEU CG   1 1 
        7 18723 2 2 29 LEU H    H  -7.822   6.105  -9.697 1.00 . B B . 629 LEU H    1 1 
        7 18724 2 2 29 LEU HA   H  -8.271   8.717 -10.646 1.00 . B B . 629 LEU HA   1 1 
        7 18725 2 2 29 LEU HB2  H  -9.682   6.202 -10.436 1.00 . B B . 629 LEU HB2  1 1 
        7 18726 2 2 29 LEU HB3  H -10.737   7.539 -10.023 1.00 . B B . 629 LEU HB3  1 1 
        7 18727 2 2 29 LEU HD11 H -10.657   5.535 -12.493 1.00 . B B . 629 LEU HD11 1 1 
        7 18728 2 2 29 LEU HD12 H -10.177   6.488 -13.918 1.00 . B B . 629 LEU HD12 1 1 
        7 18729 2 2 29 LEU HD13 H  -8.936   5.873 -12.799 1.00 . B B . 629 LEU HD13 1 1 
        7 18730 2 2 29 LEU HD21 H -11.575   8.958 -11.451 1.00 . B B . 629 LEU HD21 1 1 
        7 18731 2 2 29 LEU HD22 H -11.342   8.836 -13.211 1.00 . B B . 629 LEU HD22 1 1 
        7 18732 2 2 29 LEU HD23 H -12.189   7.540 -12.334 1.00 . B B . 629 LEU HD23 1 1 
        7 18733 2 2 29 LEU HG   H  -9.265   8.224 -12.396 1.00 . B B . 629 LEU HG   1 1 
        7 18734 2 2 29 LEU N    N  -7.577   7.071  -9.616 1.00 . B B . 629 LEU N    1 1 
        7 18735 2 2 29 LEU O    O  -9.397   9.938  -8.704 1.00 . B B . 629 LEU O    1 1 
        7 18736 2 2 30 ASP C    C  -8.264   9.811  -5.949 1.00 . B B . 630 ASP C    1 1 
        7 18737 2 2 30 ASP CA   C  -9.240   8.669  -6.236 1.00 . B B . 630 ASP CA   1 1 
        7 18738 2 2 30 ASP CB   C  -9.116   7.646  -5.105 1.00 . B B . 630 ASP CB   1 1 
        7 18739 2 2 30 ASP CG   C -10.426   7.306  -4.392 1.00 . B B . 630 ASP CG   1 1 
        7 18740 2 2 30 ASP H    H  -8.615   7.119  -7.479 1.00 . B B . 630 ASP H    1 1 
        7 18741 2 2 30 ASP HA   H -10.270   9.014  -6.331 1.00 . B B . 630 ASP HA   1 1 
        7 18742 2 2 30 ASP HB2  H  -8.693   6.727  -5.512 1.00 . B B . 630 ASP HB2  1 1 
        7 18743 2 2 30 ASP HB3  H  -8.407   8.024  -4.369 1.00 . B B . 630 ASP HB3  1 1 
        7 18744 2 2 30 ASP HD2  H -10.022   8.584  -3.069 1.00 . B B . 630 ASP HD2  1 1 
        7 18745 2 2 30 ASP N    N  -8.917   8.072  -7.520 1.00 . B B . 630 ASP N    1 1 
        7 18746 2 2 30 ASP O    O  -8.632  10.806  -5.326 1.00 . B B . 630 ASP O    1 1 
        7 18747 2 2 30 ASP OD1  O -11.045   6.264  -4.655 1.00 . B B . 630 ASP OD1  1 1 
        7 18748 2 2 30 ASP OD2  O -10.815   8.176  -3.523 1.00 . B B . 630 ASP OD2  1 1 
        7 18749 2 2 31 GLU C    C  -6.194  11.791  -7.201 1.00 . B B . 631 GLU C    1 1 
        7 18750 2 2 31 GLU CA   C  -6.005  10.633  -6.219 1.00 . B B . 631 GLU CA   1 1 
        7 18751 2 2 31 GLU CB   C  -4.610  10.020  -6.357 1.00 . B B . 631 GLU CB   1 1 
        7 18752 2 2 31 GLU CD   C  -4.066  10.934  -4.070 1.00 . B B . 631 GLU CD   1 1 
        7 18753 2 2 31 GLU CG   C  -4.011   9.708  -4.984 1.00 . B B . 631 GLU CG   1 1 
        7 18754 2 2 31 GLU H    H  -6.746   8.818  -6.923 1.00 . B B . 631 GLU H    1 1 
        7 18755 2 2 31 GLU HA   H  -6.139  10.989  -5.197 1.00 . B B . 631 GLU HA   1 1 
        7 18756 2 2 31 GLU HB2  H  -4.668   9.106  -6.948 1.00 . B B . 631 GLU HB2  1 1 
        7 18757 2 2 31 GLU HB3  H  -3.958  10.707  -6.895 1.00 . B B . 631 GLU HB3  1 1 
        7 18758 2 2 31 GLU HE2  H  -4.127   9.780  -2.583 1.00 . B B . 631 GLU HE2  1 1 
        7 18759 2 2 31 GLU HG2  H  -4.554   8.883  -4.524 1.00 . B B . 631 GLU HG2  1 1 
        7 18760 2 2 31 GLU HG3  H  -2.977   9.383  -5.100 1.00 . B B . 631 GLU HG3  1 1 
        7 18761 2 2 31 GLU N    N  -7.037   9.630  -6.417 1.00 . B B . 631 GLU N    1 1 
        7 18762 2 2 31 GLU O    O  -6.006  12.952  -6.842 1.00 . B B . 631 GLU O    1 1 
        7 18763 2 2 31 GLU OE1  O  -3.772  12.053  -4.516 1.00 . B B . 631 GLU OE1  1 1 
        7 18764 2 2 31 GLU OE2  O  -4.430  10.693  -2.856 1.00 . B B . 631 GLU OE2  1 1 
        7 18765 2 2 32 GLY C    C  -8.078  13.202  -9.215 1.00 . B B . 632 GLY C    1 1 
        7 18766 2 2 32 GLY CA   C  -6.781  12.429  -9.459 1.00 . B B . 632 GLY CA   1 1 
        7 18767 2 2 32 GLY H    H  -6.715  10.487  -8.707 1.00 . B B . 632 GLY H    1 1 
        7 18768 2 2 32 GLY HA2  H  -6.821  11.941 -10.433 1.00 . B B . 632 GLY HA2  1 1 
        7 18769 2 2 32 GLY HA3  H  -5.940  13.122  -9.485 1.00 . B B . 632 GLY HA3  1 1 
        7 18770 2 2 32 GLY N    N  -6.564  11.434  -8.423 1.00 . B B . 632 GLY N    1 1 
        7 18771 2 2 32 GLY O    O  -8.134  14.412  -9.431 1.00 . B B . 632 GLY O    1 1 
        7 18772 2 2 33 LYS C    C -10.185  14.329  -7.641 1.00 . B B . 633 LYS C    1 1 
        7 18773 2 2 33 LYS CA   C -10.383  13.074  -8.493 1.00 . B B . 633 LYS CA   1 1 
        7 18774 2 2 33 LYS CB   C -11.328  12.048  -7.865 1.00 . B B . 633 LYS CB   1 1 
        7 18775 2 2 33 LYS CD   C -13.164  12.396  -9.558 1.00 . B B . 633 LYS CD   1 1 
        7 18776 2 2 33 LYS CE   C -13.901  13.668  -9.982 1.00 . B B . 633 LYS CE   1 1 
        7 18777 2 2 33 LYS CG   C -12.790  12.448  -8.075 1.00 . B B . 633 LYS CG   1 1 
        7 18778 2 2 33 LYS H    H  -9.036  11.488  -8.596 1.00 . B B . 633 LYS H    1 1 
        7 18779 2 2 33 LYS HA   H -10.816  13.369  -9.448 1.00 . B B . 633 LYS HA   1 1 
        7 18780 2 2 33 LYS HB2  H -11.149  11.066  -8.303 1.00 . B B . 633 LYS HB2  1 1 
        7 18781 2 2 33 LYS HB3  H -11.121  11.962  -6.798 1.00 . B B . 633 LYS HB3  1 1 
        7 18782 2 2 33 LYS HD2  H -12.264  12.275 -10.160 1.00 . B B . 633 LYS HD2  1 1 
        7 18783 2 2 33 LYS HD3  H -13.794  11.526  -9.747 1.00 . B B . 633 LYS HD3  1 1 
        7 18784 2 2 33 LYS HE2  H -13.970  14.354  -9.138 1.00 . B B . 633 LYS HE2  1 1 
        7 18785 2 2 33 LYS HE3  H -13.337  14.178 -10.763 1.00 . B B . 633 LYS HE3  1 1 
        7 18786 2 2 33 LYS HG2  H -13.439  11.780  -7.509 1.00 . B B . 633 LYS HG2  1 1 
        7 18787 2 2 33 LYS HG3  H -12.954  13.454  -7.690 1.00 . B B . 633 LYS HG3  1 1 
        7 18788 2 2 33 LYS N    N  -9.089  12.472  -8.769 1.00 . B B . 633 LYS N    1 1 
        7 18789 2 2 33 LYS NZ   N -15.258  13.341 -10.476 1.00 . B B . 633 LYS NZ   1 1 
        7 18790 2 2 33 LYS O    O -10.872  15.331  -7.837 1.00 . B B . 633 LYS O    1 1 
        7 18791 2 2 34 GLN C    C  -8.367  16.520  -6.632 1.00 . B B . 634 GLN C    1 1 
        7 18792 2 2 34 GLN CA   C  -8.946  15.351  -5.833 1.00 . B B . 634 GLN CA   1 1 
        7 18793 2 2 34 GLN CB   C  -7.992  14.927  -4.714 1.00 . B B . 634 GLN CB   1 1 
        7 18794 2 2 34 GLN CD   C  -8.997  14.835  -2.403 1.00 . B B . 634 GLN CD   1 1 
        7 18795 2 2 34 GLN CG   C  -8.710  14.051  -3.685 1.00 . B B . 634 GLN CG   1 1 
        7 18796 2 2 34 GLN H    H  -8.689  13.416  -6.562 1.00 . B B . 634 GLN H    1 1 
        7 18797 2 2 34 GLN HA   H  -9.903  15.638  -5.397 1.00 . B B . 634 GLN HA   1 1 
        7 18798 2 2 34 GLN HB2  H  -7.149  14.381  -5.137 1.00 . B B . 634 GLN HB2  1 1 
        7 18799 2 2 34 GLN HB3  H  -7.585  15.811  -4.223 1.00 . B B . 634 GLN HB3  1 1 
        7 18800 2 2 34 GLN HE21 H  -7.004  14.906  -2.055 1.00 . B B . 634 GLN HE21 1 1 
        7 18801 2 2 34 GLN HE22 H  -7.992  15.684  -0.864 1.00 . B B . 634 GLN HE22 1 1 
        7 18802 2 2 34 GLN HG2  H  -9.644  13.680  -4.106 1.00 . B B . 634 GLN HG2  1 1 
        7 18803 2 2 34 GLN HG3  H  -8.097  13.180  -3.453 1.00 . B B . 634 GLN HG3  1 1 
        7 18804 2 2 34 GLN N    N  -9.243  14.235  -6.715 1.00 . B B . 634 GLN N    1 1 
        7 18805 2 2 34 GLN NE2  N  -7.908  15.169  -1.717 1.00 . B B . 634 GLN NE2  1 1 
        7 18806 2 2 34 GLN O    O  -8.649  17.680  -6.335 1.00 . B B . 634 GLN O    1 1 
        7 18807 2 2 34 GLN OE1  O -10.133  15.118  -2.059 1.00 . B B . 634 GLN OE1  1 1 
        7 18808 2 2 35 SER C    C  -7.987  17.778  -9.428 1.00 . B B . 635 SER C    1 1 
        7 18809 2 2 35 SER CA   C  -6.949  17.180  -8.476 1.00 . B B . 635 SER CA   1 1 
        7 18810 2 2 35 SER CB   C  -5.780  16.590  -9.269 1.00 . B B . 635 SER CB   1 1 
        7 18811 2 2 35 SER H    H  -7.345  15.228  -7.867 1.00 . B B . 635 SER H    1 1 
        7 18812 2 2 35 SER HA   H  -6.575  17.941  -7.791 1.00 . B B . 635 SER HA   1 1 
        7 18813 2 2 35 SER HB2  H  -5.818  15.502  -9.214 1.00 . B B . 635 SER HB2  1 1 
        7 18814 2 2 35 SER HB3  H  -5.882  16.860 -10.320 1.00 . B B . 635 SER HB3  1 1 
        7 18815 2 2 35 SER HG   H  -3.801  16.403  -9.041 1.00 . B B . 635 SER HG   1 1 
        7 18816 2 2 35 SER N    N  -7.569  16.174  -7.632 1.00 . B B . 635 SER N    1 1 
        7 18817 2 2 35 SER O    O  -7.790  18.868  -9.962 1.00 . B B . 635 SER O    1 1 
        7 18818 2 2 35 SER OG   O  -4.521  17.047  -8.783 1.00 . B B . 635 SER OG   1 1 
        7 18819 2 2 36 LEU C    C -10.771  18.751  -9.915 1.00 . B B . 636 LEU C    1 1 
        7 18820 2 2 36 LEU CA   C -10.141  17.481 -10.488 1.00 . B B . 636 LEU CA   1 1 
        7 18821 2 2 36 LEU CB   C -11.143  16.349 -10.724 1.00 . B B . 636 LEU CB   1 1 
        7 18822 2 2 36 LEU CD1  C -11.776  16.736 -13.134 1.00 . B B . 636 LEU CD1  1 1 
        7 18823 2 2 36 LEU CD2  C  -9.765  15.301 -12.558 1.00 . B B . 636 LEU CD2  1 1 
        7 18824 2 2 36 LEU CG   C -11.163  15.754 -12.134 1.00 . B B . 636 LEU CG   1 1 
        7 18825 2 2 36 LEU H    H  -9.223  16.152  -9.172 1.00 . B B . 636 LEU H    1 1 
        7 18826 2 2 36 LEU HA   H  -9.694  17.721 -11.452 1.00 . B B . 636 LEU HA   1 1 
        7 18827 2 2 36 LEU HB2  H -10.930  15.548 -10.016 1.00 . B B . 636 LEU HB2  1 1 
        7 18828 2 2 36 LEU HB3  H -12.141  16.721 -10.494 1.00 . B B . 636 LEU HB3  1 1 
        7 18829 2 2 36 LEU HD11 H -11.195  17.659 -13.140 1.00 . B B . 636 LEU HD11 1 1 
        7 18830 2 2 36 LEU HD12 H -11.765  16.294 -14.130 1.00 . B B . 636 LEU HD12 1 1 
        7 18831 2 2 36 LEU HD13 H -12.804  16.956 -12.845 1.00 . B B . 636 LEU HD13 1 1 
        7 18832 2 2 36 LEU HD21 H  -9.056  16.113 -12.395 1.00 . B B . 636 LEU HD21 1 1 
        7 18833 2 2 36 LEU HD22 H  -9.468  14.435 -11.966 1.00 . B B . 636 LEU HD22 1 1 
        7 18834 2 2 36 LEU HD23 H  -9.775  15.033 -13.614 1.00 . B B . 636 LEU HD23 1 1 
        7 18835 2 2 36 LEU HG   H -11.799  14.869 -12.122 1.00 . B B . 636 LEU HG   1 1 
        7 18836 2 2 36 LEU N    N  -9.071  17.038  -9.610 1.00 . B B . 636 LEU N    1 1 
        7 18837 2 2 36 LEU O    O -10.886  19.760 -10.610 1.00 . B B . 636 LEU O    1 1 
        7 18838 2 2 37 THR C    C -10.739  20.877  -7.698 1.00 . B B . 637 THR C    1 1 
        7 18839 2 2 37 THR CA   C -11.780  19.791  -7.978 1.00 . B B . 637 THR CA   1 1 
        7 18840 2 2 37 THR CB   C -12.469  19.270  -6.716 1.00 . B B . 637 THR CB   1 1 
        7 18841 2 2 37 THR CG2  C -11.574  18.331  -5.905 1.00 . B B . 637 THR CG2  1 1 
        7 18842 2 2 37 THR H    H -11.067  17.837  -8.094 1.00 . B B . 637 THR H    1 1 
        7 18843 2 2 37 THR HA   H -12.524  20.226  -8.646 1.00 . B B . 637 THR HA   1 1 
        7 18844 2 2 37 THR HB   H -13.417  18.790  -6.960 1.00 . B B . 637 THR HB   1 1 
        7 18845 2 2 37 THR HG1  H -13.063  20.183  -5.037 1.00 . B B . 637 THR HG1  1 1 
        7 18846 2 2 37 THR HG21 H -10.542  18.676  -5.959 1.00 . B B . 637 THR HG21 1 1 
        7 18847 2 2 37 THR HG22 H -11.901  18.325  -4.865 1.00 . B B . 637 THR HG22 1 1 
        7 18848 2 2 37 THR HG23 H -11.642  17.322  -6.313 1.00 . B B . 637 THR HG23 1 1 
        7 18849 2 2 37 THR N    N -11.164  18.661  -8.653 1.00 . B B . 637 THR N    1 1 
        7 18850 2 2 37 THR O    O -11.070  22.061  -7.648 1.00 . B B . 637 THR O    1 1 
        7 18851 2 2 37 THR OG1  O -12.600  20.424  -5.890 1.00 . B B . 637 THR OG1  1 1 
        7 18852 2 2 38 LYS C    C  -7.948  21.994  -8.560 1.00 . B B . 638 LYS C    1 1 
        7 18853 2 2 38 LYS CA   C  -8.411  21.355  -7.249 1.00 . B B . 638 LYS CA   1 1 
        7 18854 2 2 38 LYS CB   C  -7.294  20.647  -6.481 1.00 . B B . 638 LYS CB   1 1 
        7 18855 2 2 38 LYS CD   C  -6.934  18.841  -4.758 1.00 . B B . 638 LYS CD   1 1 
        7 18856 2 2 38 LYS CE   C  -5.618  19.364  -4.177 1.00 . B B . 638 LYS CE   1 1 
        7 18857 2 2 38 LYS CG   C  -7.833  19.995  -5.206 1.00 . B B . 638 LYS CG   1 1 
        7 18858 2 2 38 LYS H    H  -9.242  19.471  -7.565 1.00 . B B . 638 LYS H    1 1 
        7 18859 2 2 38 LYS HA   H  -8.801  22.140  -6.601 1.00 . B B . 638 LYS HA   1 1 
        7 18860 2 2 38 LYS HB2  H  -6.835  19.888  -7.115 1.00 . B B . 638 LYS HB2  1 1 
        7 18861 2 2 38 LYS HB3  H  -6.513  21.363  -6.226 1.00 . B B . 638 LYS HB3  1 1 
        7 18862 2 2 38 LYS HD2  H  -7.452  18.240  -4.011 1.00 . B B . 638 LYS HD2  1 1 
        7 18863 2 2 38 LYS HD3  H  -6.726  18.187  -5.605 1.00 . B B . 638 LYS HD3  1 1 
        7 18864 2 2 38 LYS HE2  H  -5.194  18.624  -3.498 1.00 . B B . 638 LYS HE2  1 1 
        7 18865 2 2 38 LYS HE3  H  -4.894  19.514  -4.978 1.00 . B B . 638 LYS HE3  1 1 
        7 18866 2 2 38 LYS HG2  H  -7.897  20.739  -4.412 1.00 . B B . 638 LYS HG2  1 1 
        7 18867 2 2 38 LYS HG3  H  -8.843  19.626  -5.381 1.00 . B B . 638 LYS HG3  1 1 
        7 18868 2 2 38 LYS N    N  -9.503  20.436  -7.523 1.00 . B B . 638 LYS N    1 1 
        7 18869 2 2 38 LYS NZ   N  -5.841  20.637  -3.456 1.00 . B B . 638 LYS NZ   1 1 
        7 18870 2 2 38 LYS O    O  -7.394  23.093  -8.557 1.00 . B B . 638 LYS O    1 1 
        7 18871 2 2 39 LEU C    C  -9.000  22.460 -11.616 1.00 . B B . 639 LEU C    1 1 
        7 18872 2 2 39 LEU CA   C  -7.805  21.762 -10.963 1.00 . B B . 639 LEU CA   1 1 
        7 18873 2 2 39 LEU CB   C  -7.223  20.624 -11.803 1.00 . B B . 639 LEU CB   1 1 
        7 18874 2 2 39 LEU CD1  C  -5.654  18.652 -11.899 1.00 . B B . 639 LEU CD1  1 1 
        7 18875 2 2 39 LEU CD2  C  -4.735  21.002 -11.644 1.00 . B B . 639 LEU CD2  1 1 
        7 18876 2 2 39 LEU CG   C  -5.889  20.050 -11.323 1.00 . B B . 639 LEU CG   1 1 
        7 18877 2 2 39 LEU H    H  -8.641  20.386  -9.642 1.00 . B B . 639 LEU H    1 1 
        7 18878 2 2 39 LEU HA   H  -7.011  22.496 -10.821 1.00 . B B . 639 LEU HA   1 1 
        7 18879 2 2 39 LEU HB2  H  -7.953  19.814 -11.837 1.00 . B B . 639 LEU HB2  1 1 
        7 18880 2 2 39 LEU HB3  H  -7.096  20.981 -12.825 1.00 . B B . 639 LEU HB3  1 1 
        7 18881 2 2 39 LEU HD11 H  -6.555  18.051 -11.773 1.00 . B B . 639 LEU HD11 1 1 
        7 18882 2 2 39 LEU HD12 H  -5.416  18.731 -12.960 1.00 . B B . 639 LEU HD12 1 1 
        7 18883 2 2 39 LEU HD13 H  -4.825  18.177 -11.375 1.00 . B B . 639 LEU HD13 1 1 
        7 18884 2 2 39 LEU HD21 H  -5.135  21.986 -11.893 1.00 . B B . 639 LEU HD21 1 1 
        7 18885 2 2 39 LEU HD22 H  -4.080  21.085 -10.777 1.00 . B B . 639 LEU HD22 1 1 
        7 18886 2 2 39 LEU HD23 H  -4.169  20.615 -12.491 1.00 . B B . 639 LEU HD23 1 1 
        7 18887 2 2 39 LEU HG   H  -5.930  19.949 -10.239 1.00 . B B . 639 LEU HG   1 1 
        7 18888 2 2 39 LEU N    N  -8.191  21.279  -9.648 1.00 . B B . 639 LEU N    1 1 
        7 18889 2 2 39 LEU O    O  -8.844  23.161 -12.614 1.00 . B B . 639 LEU O    1 1 
        7 18890 2 2 40 ALA C    C -11.134  24.321 -11.844 1.00 . B B . 640 ALA C    1 1 
        7 18891 2 2 40 ALA CA   C -11.386  22.844 -11.537 1.00 . B B . 640 ALA CA   1 1 
        7 18892 2 2 40 ALA CB   C -12.517  22.644 -10.525 1.00 . B B . 640 ALA CB   1 1 
        7 18893 2 2 40 ALA H    H -10.284  21.673 -10.213 1.00 . B B . 640 ALA H    1 1 
        7 18894 2 2 40 ALA HA   H -11.647  22.328 -12.461 1.00 . B B . 640 ALA HA   1 1 
        7 18895 2 2 40 ALA HB1  H -12.639  21.579 -10.323 1.00 . B B . 640 ALA HB1  1 1 
        7 18896 2 2 40 ALA HB2  H -13.444  23.045 -10.933 1.00 . B B . 640 ALA HB2  1 1 
        7 18897 2 2 40 ALA HB3  H -12.272  23.164  -9.599 1.00 . B B . 640 ALA HB3  1 1 
        7 18898 2 2 40 ALA N    N -10.166  22.244 -11.025 1.00 . B B . 640 ALA N    1 1 
        7 18899 2 2 40 ALA O    O -11.744  24.883 -12.752 1.00 . B B . 640 ALA O    1 1 
        7 18900 2 2 41 ALA C    C  -9.235  26.500 -12.616 1.00 . B B . 641 ALA C    1 1 
        7 18901 2 2 41 ALA CA   C  -9.892  26.309 -11.248 1.00 . B B . 641 ALA CA   1 1 
        7 18902 2 2 41 ALA CB   C  -8.990  26.766 -10.099 1.00 . B B . 641 ALA CB   1 1 
        7 18903 2 2 41 ALA H    H  -9.741  24.444 -10.333 1.00 . B B . 641 ALA H    1 1 
        7 18904 2 2 41 ALA HA   H -10.819  26.883 -11.216 1.00 . B B . 641 ALA HA   1 1 
        7 18905 2 2 41 ALA HB1  H  -9.346  27.722  -9.716 1.00 . B B . 641 ALA HB1  1 1 
        7 18906 2 2 41 ALA HB2  H  -9.015  26.023  -9.301 1.00 . B B . 641 ALA HB2  1 1 
        7 18907 2 2 41 ALA HB3  H  -7.968  26.876 -10.461 1.00 . B B . 641 ALA HB3  1 1 
        7 18908 2 2 41 ALA N    N -10.233  24.908 -11.070 1.00 . B B . 641 ALA N    1 1 
        7 18909 2 2 41 ALA O    O  -9.346  27.566 -13.219 1.00 . B B . 641 ALA O    1 1 
        7 18910 2 2 42 ALA C    C  -8.930  25.615 -15.466 1.00 . B B . 642 ALA C    1 1 
        7 18911 2 2 42 ALA CA   C  -7.889  25.488 -14.352 1.00 . B B . 642 ALA CA   1 1 
        7 18912 2 2 42 ALA CB   C  -7.017  24.241 -14.509 1.00 . B B . 642 ALA CB   1 1 
        7 18913 2 2 42 ALA H    H  -8.479  24.586 -12.570 1.00 . B B . 642 ALA H    1 1 
        7 18914 2 2 42 ALA HA   H  -7.247  26.369 -14.364 1.00 . B B . 642 ALA HA   1 1 
        7 18915 2 2 42 ALA HB1  H  -6.722  23.878 -13.524 1.00 . B B . 642 ALA HB1  1 1 
        7 18916 2 2 42 ALA HB2  H  -6.127  24.490 -15.086 1.00 . B B . 642 ALA HB2  1 1 
        7 18917 2 2 42 ALA HB3  H  -7.581  23.466 -15.027 1.00 . B B . 642 ALA HB3  1 1 
        7 18918 2 2 42 ALA N    N  -8.564  25.450 -13.066 1.00 . B B . 642 ALA N    1 1 
        7 18919 2 2 42 ALA O    O  -8.602  26.008 -16.585 1.00 . B B . 642 ALA O    1 1 
        7 18920 2 2 43 TRP C    C -11.894  26.731 -15.965 1.00 . B B . 643 TRP C    1 1 
        7 18921 2 2 43 TRP CA   C -11.254  25.346 -16.079 1.00 . B B . 643 TRP CA   1 1 
        7 18922 2 2 43 TRP CB   C -12.252  24.207 -15.859 1.00 . B B . 643 TRP CB   1 1 
        7 18923 2 2 43 TRP CD1  C -12.172  22.368 -17.668 1.00 . B B . 643 TRP CD1  1 1 
        7 18924 2 2 43 TRP CD2  C -10.942  21.896 -15.886 1.00 . B B . 643 TRP CD2  1 1 
        7 18925 2 2 43 TRP CE2  C -10.813  20.842 -16.767 1.00 . B B . 643 TRP CE2  1 1 
        7 18926 2 2 43 TRP CE3  C -10.278  21.901 -14.647 1.00 . B B . 643 TRP CE3  1 1 
        7 18927 2 2 43 TRP CG   C -11.822  22.875 -16.478 1.00 . B B . 643 TRP CG   1 1 
        7 18928 2 2 43 TRP CH2  C  -9.354  19.698 -15.276 1.00 . B B . 643 TRP CH2  1 1 
        7 18929 2 2 43 TRP CZ2  C -10.025  19.715 -16.504 1.00 . B B . 643 TRP CZ2  1 1 
        7 18930 2 2 43 TRP CZ3  C  -9.495  20.768 -14.399 1.00 . B B . 643 TRP CZ3  1 1 
        7 18931 2 2 43 TRP H    H -10.421  24.956 -14.210 1.00 . B B . 643 TRP H    1 1 
        7 18932 2 2 43 TRP HA   H -10.833  25.211 -17.075 1.00 . B B . 643 TRP HA   1 1 
        7 18933 2 2 43 TRP HB2  H -12.398  24.068 -14.788 1.00 . B B . 643 TRP HB2  1 1 
        7 18934 2 2 43 TRP HB3  H -13.216  24.496 -16.278 1.00 . B B . 643 TRP HB3  1 1 
        7 18935 2 2 43 TRP HD1  H -12.837  22.864 -18.375 1.00 . B B . 643 TRP HD1  1 1 
        7 18936 2 2 43 TRP HE1  H -11.703  20.514 -18.771 1.00 . B B . 643 TRP HE1  1 1 
        7 18937 2 2 43 TRP HE3  H -10.364  22.721 -13.934 1.00 . B B . 643 TRP HE3  1 1 
        7 18938 2 2 43 TRP HH2  H  -8.724  18.850 -15.008 1.00 . B B . 643 TRP HH2  1 1 
        7 18939 2 2 43 TRP HZ2  H  -9.939  18.895 -17.217 1.00 . B B . 643 TRP HZ2  1 1 
        7 18940 2 2 43 TRP HZ3  H  -8.957  20.720 -13.452 1.00 . B B . 643 TRP HZ3  1 1 
        7 18941 2 2 43 TRP N    N -10.163  25.275 -15.122 1.00 . B B . 643 TRP N    1 1 
        7 18942 2 2 43 TRP NE1  N -11.584  21.138 -17.885 1.00 . B B . 643 TRP NE1  1 1 
        7 18943 2 2 43 TRP O    O -12.284  27.324 -16.970 1.00 . B B . 643 TRP O    1 1 
        7 18944 2 2 44 GLY C    C -13.467  28.474 -13.236 1.00 . B B . 644 GLY C    1 1 
        7 18945 2 2 44 GLY CA   C -12.567  28.512 -14.473 1.00 . B B . 644 GLY CA   1 1 
        7 18946 2 2 44 GLY H    H -11.662  26.720 -13.920 1.00 . B B . 644 GLY H    1 1 
        7 18947 2 2 44 GLY HA2  H -13.147  28.833 -15.339 1.00 . B B . 644 GLY HA2  1 1 
        7 18948 2 2 44 GLY HA3  H -11.776  29.248 -14.329 1.00 . B B . 644 GLY HA3  1 1 
        7 18949 2 2 44 GLY N    N -11.981  27.208 -14.732 1.00 . B B . 644 GLY N    1 1 
        7 18950 2 2 44 GLY O    O -14.680  28.651 -13.340 1.00 . B B . 644 GLY O    1 1 
        7 18951 2 2 45 GLY C    C -14.296  26.841 -10.694 1.00 . B B . 645 GLY C    1 1 
        7 18952 2 2 45 GLY CA   C -13.566  28.178 -10.838 1.00 . B B . 645 GLY CA   1 1 
        7 18953 2 2 45 GLY H    H -11.851  28.099 -12.017 1.00 . B B . 645 GLY H    1 1 
        7 18954 2 2 45 GLY HA2  H -14.285  28.996 -10.788 1.00 . B B . 645 GLY HA2  1 1 
        7 18955 2 2 45 GLY HA3  H -12.875  28.310 -10.005 1.00 . B B . 645 GLY HA3  1 1 
        7 18956 2 2 45 GLY N    N -12.838  28.242 -12.093 1.00 . B B . 645 GLY N    1 1 
        7 18957 2 2 45 GLY O    O -14.761  26.274 -11.682 1.00 . B B . 645 GLY O    1 1 
        7 18958 2 2 46 SER C    C -16.554  25.320  -9.135 1.00 . B B . 646 SER C    1 1 
        7 18959 2 2 46 SER CA   C -15.038  25.115  -9.171 1.00 . B B . 646 SER CA   1 1 
        7 18960 2 2 46 SER CB   C -14.551  24.523  -7.847 1.00 . B B . 646 SER CB   1 1 
        7 18961 2 2 46 SER H    H -13.992  26.842  -8.658 1.00 . B B . 646 SER H    1 1 
        7 18962 2 2 46 SER HA   H -14.761  24.451  -9.989 1.00 . B B . 646 SER HA   1 1 
        7 18963 2 2 46 SER HB2  H -15.230  23.729  -7.534 1.00 . B B . 646 SER HB2  1 1 
        7 18964 2 2 46 SER HB3  H -13.572  24.066  -7.992 1.00 . B B . 646 SER HB3  1 1 
        7 18965 2 2 46 SER HG   H -13.625  25.384  -6.296 1.00 . B B . 646 SER HG   1 1 
        7 18966 2 2 46 SER N    N -14.373  26.375  -9.456 1.00 . B B . 646 SER N    1 1 
        7 18967 2 2 46 SER O    O -17.029  26.423  -8.872 1.00 . B B . 646 SER O    1 1 
        7 18968 2 2 46 SER OG   O -14.468  25.507  -6.820 1.00 . B B . 646 SER OG   1 1 
        7 18969 2 2 47 GLY C    C -19.251  24.891 -10.709 1.00 . B B . 647 GLY C    1 1 
        7 18970 2 2 47 GLY CA   C -18.724  24.286  -9.406 1.00 . B B . 647 GLY CA   1 1 
        7 18971 2 2 47 GLY H    H -16.878  23.345  -9.618 1.00 . B B . 647 GLY H    1 1 
        7 18972 2 2 47 GLY HA2  H -19.073  24.877  -8.559 1.00 . B B . 647 GLY HA2  1 1 
        7 18973 2 2 47 GLY HA3  H -19.124  23.280  -9.280 1.00 . B B . 647 GLY HA3  1 1 
        7 18974 2 2 47 GLY N    N -17.272  24.239  -9.404 1.00 . B B . 647 GLY N    1 1 
        7 18975 2 2 47 GLY O    O -20.460  24.929 -10.936 1.00 . B B . 647 GLY O    1 1 
        7 18976 2 2 48 SER C    C -19.075  24.863 -13.804 1.00 . B B . 648 SER C    1 1 
        7 18977 2 2 48 SER CA   C -18.674  25.951 -12.805 1.00 . B B . 648 SER CA   1 1 
        7 18978 2 2 48 SER CB   C -17.518  26.784 -13.363 1.00 . B B . 648 SER CB   1 1 
        7 18979 2 2 48 SER H    H -17.338  25.315 -11.339 1.00 . B B . 648 SER H    1 1 
        7 18980 2 2 48 SER HA   H -19.521  26.603 -12.590 1.00 . B B . 648 SER HA   1 1 
        7 18981 2 2 48 SER HB2  H -16.598  26.524 -12.838 1.00 . B B . 648 SER HB2  1 1 
        7 18982 2 2 48 SER HB3  H -17.367  26.537 -14.413 1.00 . B B . 648 SER HB3  1 1 
        7 18983 2 2 48 SER HG   H -17.685  28.625 -14.128 1.00 . B B . 648 SER HG   1 1 
        7 18984 2 2 48 SER N    N -18.319  25.350 -11.531 1.00 . B B . 648 SER N    1 1 
        7 18985 2 2 48 SER O    O -18.505  23.773 -13.801 1.00 . B B . 648 SER O    1 1 
        7 18986 2 2 48 SER OG   O -17.758  28.183 -13.235 1.00 . B B . 648 SER OG   1 1 
        7 18987 2 2 49 GLU C    C -19.361  23.667 -16.416 1.00 . B B . 649 GLU C    1 1 
        7 18988 2 2 49 GLU CA   C -20.535  24.262 -15.636 1.00 . B B . 649 GLU CA   1 1 
        7 18989 2 2 49 GLU CB   C -21.534  24.936 -16.578 1.00 . B B . 649 GLU CB   1 1 
        7 18990 2 2 49 GLU CD   C -21.915  26.925 -18.082 1.00 . B B . 649 GLU CD   1 1 
        7 18991 2 2 49 GLU CG   C -20.870  26.071 -17.361 1.00 . B B . 649 GLU CG   1 1 
        7 18992 2 2 49 GLU H    H -20.510  26.086 -14.629 1.00 . B B . 649 GLU H    1 1 
        7 18993 2 2 49 GLU HA   H -21.044  23.477 -15.077 1.00 . B B . 649 GLU HA   1 1 
        7 18994 2 2 49 GLU HB2  H -21.940  24.200 -17.271 1.00 . B B . 649 GLU HB2  1 1 
        7 18995 2 2 49 GLU HB3  H -22.373  25.329 -16.003 1.00 . B B . 649 GLU HB3  1 1 
        7 18996 2 2 49 GLU HE2  H -21.792  26.684 -19.945 1.00 . B B . 649 GLU HE2  1 1 
        7 18997 2 2 49 GLU HG2  H -20.291  26.696 -16.682 1.00 . B B . 649 GLU HG2  1 1 
        7 18998 2 2 49 GLU HG3  H -20.171  25.655 -18.087 1.00 . B B . 649 GLU HG3  1 1 
        7 18999 2 2 49 GLU N    N -20.052  25.197 -14.634 1.00 . B B . 649 GLU N    1 1 
        7 19000 2 2 49 GLU O    O -19.354  22.475 -16.720 1.00 . B B . 649 GLU O    1 1 
        7 19001 2 2 49 GLU OE1  O -23.008  27.153 -17.542 1.00 . B B . 649 GLU OE1  1 1 
        7 19002 2 2 49 GLU OE2  O -21.559  27.357 -19.244 1.00 . B B . 649 GLU OE2  1 1 
        7 19003 2 2 50 ALA C    C -16.605  22.878 -16.767 1.00 . B B . 650 ALA C    1 1 
        7 19004 2 2 50 ALA CA   C -17.221  24.098 -17.456 1.00 . B B . 650 ALA CA   1 1 
        7 19005 2 2 50 ALA CB   C -16.236  25.264 -17.566 1.00 . B B . 650 ALA CB   1 1 
        7 19006 2 2 50 ALA H    H -18.410  25.492 -16.466 1.00 . B B . 650 ALA H    1 1 
        7 19007 2 2 50 ALA HA   H -17.543  23.815 -18.458 1.00 . B B . 650 ALA HA   1 1 
        7 19008 2 2 50 ALA HB1  H -16.499  26.031 -16.838 1.00 . B B . 650 ALA HB1  1 1 
        7 19009 2 2 50 ALA HB2  H -16.283  25.685 -18.571 1.00 . B B . 650 ALA HB2  1 1 
        7 19010 2 2 50 ALA HB3  H -15.226  24.906 -17.369 1.00 . B B . 650 ALA HB3  1 1 
        7 19011 2 2 50 ALA N    N -18.397  24.524 -16.717 1.00 . B B . 650 ALA N    1 1 
        7 19012 2 2 50 ALA O    O -16.749  21.753 -17.244 1.00 . B B . 650 ALA O    1 1 
        7 19013 2 2 51 TYR C    C -16.282  20.949 -14.602 1.00 . B B . 651 TYR C    1 1 
        7 19014 2 2 51 TYR CA   C -15.295  22.081 -14.898 1.00 . B B . 651 TYR CA   1 1 
        7 19015 2 2 51 TYR CB   C -14.852  22.714 -13.577 1.00 . B B . 651 TYR CB   1 1 
        7 19016 2 2 51 TYR CD1  C -13.844  20.728 -12.395 1.00 . B B . 651 TYR CD1  1 1 
        7 19017 2 2 51 TYR CD2  C -15.684  21.849 -11.360 1.00 . B B . 651 TYR CD2  1 1 
        7 19018 2 2 51 TYR CE1  C -13.787  19.803 -11.292 1.00 . B B . 651 TYR CE1  1 1 
        7 19019 2 2 51 TYR CE2  C -15.627  20.924 -10.257 1.00 . B B . 651 TYR CE2  1 1 
        7 19020 2 2 51 TYR CG   C -14.792  21.731 -12.406 1.00 . B B . 651 TYR CG   1 1 
        7 19021 2 2 51 TYR CZ   C -14.681  19.947 -10.278 1.00 . B B . 651 TYR CZ   1 1 
        7 19022 2 2 51 TYR H    H -15.821  24.060 -15.276 1.00 . B B . 651 TYR H    1 1 
        7 19023 2 2 51 TYR HA   H -14.472  21.688 -15.495 1.00 . B B . 651 TYR HA   1 1 
        7 19024 2 2 51 TYR HB2  H -13.868  23.162 -13.713 1.00 . B B . 651 TYR HB2  1 1 
        7 19025 2 2 51 TYR HB3  H -15.539  23.522 -13.325 1.00 . B B . 651 TYR HB3  1 1 
        7 19026 2 2 51 TYR HD1  H -13.139  20.635 -13.221 1.00 . B B . 651 TYR HD1  1 1 
        7 19027 2 2 51 TYR HD2  H -16.433  22.641 -11.368 1.00 . B B . 651 TYR HD2  1 1 
        7 19028 2 2 51 TYR HE1  H -13.044  19.006 -11.271 1.00 . B B . 651 TYR HE1  1 1 
        7 19029 2 2 51 TYR HE2  H -16.326  21.006  -9.425 1.00 . B B . 651 TYR HE2  1 1 
        7 19030 2 2 51 TYR HH   H -15.368  19.264  -8.592 1.00 . B B . 651 TYR HH   1 1 
        7 19031 2 2 51 TYR N    N -15.933  23.143 -15.657 1.00 . B B . 651 TYR N    1 1 
        7 19032 2 2 51 TYR O    O -15.890  19.787 -14.509 1.00 . B B . 651 TYR O    1 1 
        7 19033 2 2 51 TYR OH   O -14.628  19.074  -9.237 1.00 . B B . 651 TYR OH   1 1 
        7 19034 2 2 52 GLN C    C -18.657  19.312 -15.289 1.00 . B B . 652 GLN C    1 1 
        7 19035 2 2 52 GLN CA   C -18.589  20.361 -14.178 1.00 . B B . 652 GLN CA   1 1 
        7 19036 2 2 52 GLN CB   C -19.941  21.053 -13.994 1.00 . B B . 652 GLN CB   1 1 
        7 19037 2 2 52 GLN CD   C -21.113  21.155 -11.763 1.00 . B B . 652 GLN CD   1 1 
        7 19038 2 2 52 GLN CG   C -20.015  21.761 -12.639 1.00 . B B . 652 GLN CG   1 1 
        7 19039 2 2 52 GLN H    H -17.854  22.277 -14.538 1.00 . B B . 652 GLN H    1 1 
        7 19040 2 2 52 GLN HA   H -18.299  19.888 -13.240 1.00 . B B . 652 GLN HA   1 1 
        7 19041 2 2 52 GLN HB2  H -20.096  21.776 -14.795 1.00 . B B . 652 GLN HB2  1 1 
        7 19042 2 2 52 GLN HB3  H -20.743  20.318 -14.068 1.00 . B B . 652 GLN HB3  1 1 
        7 19043 2 2 52 GLN HE21 H -20.514  22.366 -10.256 1.00 . B B . 652 GLN HE21 1 1 
        7 19044 2 2 52 GLN HE22 H -21.846  21.324  -9.883 1.00 . B B . 652 GLN HE22 1 1 
        7 19045 2 2 52 GLN HG2  H -19.054  21.682 -12.131 1.00 . B B . 652 GLN HG2  1 1 
        7 19046 2 2 52 GLN HG3  H -20.210  22.823 -12.790 1.00 . B B . 652 GLN HG3  1 1 
        7 19047 2 2 52 GLN N    N -17.543  21.329 -14.461 1.00 . B B . 652 GLN N    1 1 
        7 19048 2 2 52 GLN NE2  N -21.162  21.657 -10.532 1.00 . B B . 652 GLN NE2  1 1 
        7 19049 2 2 52 GLN O    O -18.576  18.114 -15.023 1.00 . B B . 652 GLN O    1 1 
        7 19050 2 2 52 GLN OE1  O -21.866  20.289 -12.177 1.00 . B B . 652 GLN OE1  1 1 
        7 19051 2 2 53 GLY C    C -17.651  18.019 -17.753 1.00 . B B . 653 GLY C    1 1 
        7 19052 2 2 53 GLY CA   C -18.885  18.920 -17.665 1.00 . B B . 653 GLY CA   1 1 
        7 19053 2 2 53 GLY H    H -18.871  20.776 -16.720 1.00 . B B . 653 GLY H    1 1 
        7 19054 2 2 53 GLY HA2  H -18.972  19.513 -18.575 1.00 . B B . 653 GLY HA2  1 1 
        7 19055 2 2 53 GLY HA3  H -19.784  18.306 -17.597 1.00 . B B . 653 GLY HA3  1 1 
        7 19056 2 2 53 GLY N    N -18.805  19.800 -16.512 1.00 . B B . 653 GLY N    1 1 
        7 19057 2 2 53 GLY O    O -17.698  16.954 -18.367 1.00 . B B . 653 GLY O    1 1 
        7 19058 2 2 54 VAL C    C -15.408  16.624 -16.076 1.00 . B B . 654 VAL C    1 1 
        7 19059 2 2 54 VAL CA   C -15.332  17.729 -17.132 1.00 . B B . 654 VAL CA   1 1 
        7 19060 2 2 54 VAL CB   C -14.149  18.677 -16.922 1.00 . B B . 654 VAL CB   1 1 
        7 19061 2 2 54 VAL CG1  C -12.885  17.900 -16.549 1.00 . B B . 654 VAL CG1  1 1 
        7 19062 2 2 54 VAL CG2  C -13.915  19.543 -18.161 1.00 . B B . 654 VAL CG2  1 1 
        7 19063 2 2 54 VAL H    H -16.546  19.347 -16.634 1.00 . B B . 654 VAL H    1 1 
        7 19064 2 2 54 VAL HA   H -15.226  17.269 -18.114 1.00 . B B . 654 VAL HA   1 1 
        7 19065 2 2 54 VAL HB   H -14.393  19.339 -16.091 1.00 . B B . 654 VAL HB   1 1 
        7 19066 2 2 54 VAL HG11 H -13.070  17.315 -15.648 1.00 . B B . 654 VAL HG11 1 1 
        7 19067 2 2 54 VAL HG12 H -12.613  17.233 -17.367 1.00 . B B . 654 VAL HG12 1 1 
        7 19068 2 2 54 VAL HG13 H -12.070  18.600 -16.365 1.00 . B B . 654 VAL HG13 1 1 
        7 19069 2 2 54 VAL HG21 H -14.818  19.556 -18.771 1.00 . B B . 654 VAL HG21 1 1 
        7 19070 2 2 54 VAL HG22 H -13.671  20.560 -17.852 1.00 . B B . 654 VAL HG22 1 1 
        7 19071 2 2 54 VAL HG23 H -13.089  19.132 -18.741 1.00 . B B . 654 VAL HG23 1 1 
        7 19072 2 2 54 VAL N    N -16.576  18.480 -17.131 1.00 . B B . 654 VAL N    1 1 
        7 19073 2 2 54 VAL O    O -15.001  15.491 -16.328 1.00 . B B . 654 VAL O    1 1 
        7 19074 2 2 55 GLN C    C -16.800  14.792 -14.291 1.00 . B B . 655 GLN C    1 1 
        7 19075 2 2 55 GLN CA   C -16.064  16.048 -13.820 1.00 . B B . 655 GLN CA   1 1 
        7 19076 2 2 55 GLN CB   C -16.778  16.687 -12.628 1.00 . B B . 655 GLN CB   1 1 
        7 19077 2 2 55 GLN CD   C -16.092  16.484 -10.209 1.00 . B B . 655 GLN CD   1 1 
        7 19078 2 2 55 GLN CG   C -15.774  17.129 -11.561 1.00 . B B . 655 GLN CG   1 1 
        7 19079 2 2 55 GLN H    H -16.258  17.917 -14.719 1.00 . B B . 655 GLN H    1 1 
        7 19080 2 2 55 GLN HA   H -15.044  15.793 -13.532 1.00 . B B . 655 GLN HA   1 1 
        7 19081 2 2 55 GLN HB2  H -17.358  17.547 -12.965 1.00 . B B . 655 GLN HB2  1 1 
        7 19082 2 2 55 GLN HB3  H -17.483  15.976 -12.197 1.00 . B B . 655 GLN HB3  1 1 
        7 19083 2 2 55 GLN HE21 H -14.146  16.707  -9.698 1.00 . B B . 655 GLN HE21 1 1 
        7 19084 2 2 55 GLN HE22 H -15.149  15.970  -8.494 1.00 . B B . 655 GLN HE22 1 1 
        7 19085 2 2 55 GLN HG2  H -14.766  16.855 -11.869 1.00 . B B . 655 GLN HG2  1 1 
        7 19086 2 2 55 GLN HG3  H -15.795  18.214 -11.464 1.00 . B B . 655 GLN HG3  1 1 
        7 19087 2 2 55 GLN N    N -15.930  16.993 -14.916 1.00 . B B . 655 GLN N    1 1 
        7 19088 2 2 55 GLN NE2  N -15.042  16.378  -9.400 1.00 . B B . 655 GLN NE2  1 1 
        7 19089 2 2 55 GLN O    O -16.389  13.674 -13.981 1.00 . B B . 655 GLN O    1 1 
        7 19090 2 2 55 GLN OE1  O -17.217  16.109  -9.921 1.00 . B B . 655 GLN OE1  1 1 
        7 19091 2 2 56 GLN C    C -17.875  13.125 -16.586 1.00 . B B . 656 GLN C    1 1 
        7 19092 2 2 56 GLN CA   C -18.672  13.917 -15.548 1.00 . B B . 656 GLN CA   1 1 
        7 19093 2 2 56 GLN CB   C -19.989  14.424 -16.138 1.00 . B B . 656 GLN CB   1 1 
        7 19094 2 2 56 GLN CD   C -21.290  15.760 -14.440 1.00 . B B . 656 GLN CD   1 1 
        7 19095 2 2 56 GLN CG   C -21.108  14.389 -15.095 1.00 . B B . 656 GLN CG   1 1 
        7 19096 2 2 56 GLN H    H -18.203  15.929 -15.279 1.00 . B B . 656 GLN H    1 1 
        7 19097 2 2 56 GLN HA   H -18.887  13.286 -14.686 1.00 . B B . 656 GLN HA   1 1 
        7 19098 2 2 56 GLN HB2  H -19.860  15.443 -16.503 1.00 . B B . 656 GLN HB2  1 1 
        7 19099 2 2 56 GLN HB3  H -20.268  13.812 -16.995 1.00 . B B . 656 GLN HB3  1 1 
        7 19100 2 2 56 GLN HE21 H -21.400  16.577 -16.289 1.00 . B B . 656 GLN HE21 1 1 
        7 19101 2 2 56 GLN HE22 H -21.548  17.696 -14.975 1.00 . B B . 656 GLN HE22 1 1 
        7 19102 2 2 56 GLN HG2  H -22.041  14.081 -15.566 1.00 . B B . 656 GLN HG2  1 1 
        7 19103 2 2 56 GLN HG3  H -20.875  13.646 -14.332 1.00 . B B . 656 GLN HG3  1 1 
        7 19104 2 2 56 GLN N    N -17.875  15.017 -15.031 1.00 . B B . 656 GLN N    1 1 
        7 19105 2 2 56 GLN NE2  N -21.424  16.760 -15.307 1.00 . B B . 656 GLN NE2  1 1 
        7 19106 2 2 56 GLN O    O -18.074  11.921 -16.740 1.00 . B B . 656 GLN O    1 1 
        7 19107 2 2 56 GLN OE1  O -21.307  15.901 -13.228 1.00 . B B . 656 GLN OE1  1 1 
        7 19108 2 2 57 LYS C    C -15.080  12.365 -17.616 1.00 . B B . 657 LYS C    1 1 
        7 19109 2 2 57 LYS CA   C -16.162  13.212 -18.291 1.00 . B B . 657 LYS CA   1 1 
        7 19110 2 2 57 LYS CB   C -15.607  14.268 -19.249 1.00 . B B . 657 LYS CB   1 1 
        7 19111 2 2 57 LYS CD   C -16.277  16.220 -20.699 1.00 . B B . 657 LYS CD   1 1 
        7 19112 2 2 57 LYS CE   C -17.466  16.983 -21.286 1.00 . B B . 657 LYS CE   1 1 
        7 19113 2 2 57 LYS CG   C -16.727  14.894 -20.082 1.00 . B B . 657 LYS CG   1 1 
        7 19114 2 2 57 LYS H    H -16.834  14.813 -17.140 1.00 . B B . 657 LYS H    1 1 
        7 19115 2 2 57 LYS HA   H -16.803  12.552 -18.875 1.00 . B B . 657 LYS HA   1 1 
        7 19116 2 2 57 LYS HB2  H -15.094  15.045 -18.682 1.00 . B B . 657 LYS HB2  1 1 
        7 19117 2 2 57 LYS HB3  H -14.868  13.814 -19.908 1.00 . B B . 657 LYS HB3  1 1 
        7 19118 2 2 57 LYS HD2  H -15.788  16.830 -19.940 1.00 . B B . 657 LYS HD2  1 1 
        7 19119 2 2 57 LYS HD3  H -15.540  16.030 -21.480 1.00 . B B . 657 LYS HD3  1 1 
        7 19120 2 2 57 LYS HE2  H -18.029  16.332 -21.955 1.00 . B B . 657 LYS HE2  1 1 
        7 19121 2 2 57 LYS HE3  H -18.144  17.283 -20.487 1.00 . B B . 657 LYS HE3  1 1 
        7 19122 2 2 57 LYS HG2  H -17.026  14.204 -20.872 1.00 . B B . 657 LYS HG2  1 1 
        7 19123 2 2 57 LYS HG3  H -17.604  15.059 -19.455 1.00 . B B . 657 LYS HG3  1 1 
        7 19124 2 2 57 LYS N    N -16.990  13.833 -17.271 1.00 . B B . 657 LYS N    1 1 
        7 19125 2 2 57 LYS NZ   N -17.001  18.178 -22.024 1.00 . B B . 657 LYS NZ   1 1 
        7 19126 2 2 57 LYS O    O -14.603  11.388 -18.192 1.00 . B B . 657 LYS O    1 1 
        7 19127 2 2 58 TRP C    C -14.339  10.783 -15.093 1.00 . B B . 658 TRP C    1 1 
        7 19128 2 2 58 TRP CA   C -13.709  12.062 -15.647 1.00 . B B . 658 TRP CA   1 1 
        7 19129 2 2 58 TRP CB   C -13.114  12.956 -14.558 1.00 . B B . 658 TRP CB   1 1 
        7 19130 2 2 58 TRP CD1  C -12.396  11.782 -12.375 1.00 . B B . 658 TRP CD1  1 1 
        7 19131 2 2 58 TRP CD2  C -10.777  11.889 -13.884 1.00 . B B . 658 TRP CD2  1 1 
        7 19132 2 2 58 TRP CE2  C -10.267  11.244 -12.776 1.00 . B B . 658 TRP CE2  1 1 
        7 19133 2 2 58 TRP CE3  C  -9.991  12.116 -15.027 1.00 . B B . 658 TRP CE3  1 1 
        7 19134 2 2 58 TRP CG   C -12.153  12.232 -13.613 1.00 . B B . 658 TRP CG   1 1 
        7 19135 2 2 58 TRP CH2  C  -8.148  10.989 -13.828 1.00 . B B . 658 TRP CH2  1 1 
        7 19136 2 2 58 TRP CZ2  C  -8.950  10.773 -12.701 1.00 . B B . 658 TRP CZ2  1 1 
        7 19137 2 2 58 TRP CZ3  C  -8.677  11.640 -14.937 1.00 . B B . 658 TRP CZ3  1 1 
        7 19138 2 2 58 TRP H    H -15.118  13.566 -15.945 1.00 . B B . 658 TRP H    1 1 
        7 19139 2 2 58 TRP HA   H -12.897  11.812 -16.331 1.00 . B B . 658 TRP HA   1 1 
        7 19140 2 2 58 TRP HB2  H -12.587  13.785 -15.030 1.00 . B B . 658 TRP HB2  1 1 
        7 19141 2 2 58 TRP HB3  H -13.926  13.387 -13.972 1.00 . B B . 658 TRP HB3  1 1 
        7 19142 2 2 58 TRP HD1  H -13.353  11.882 -11.863 1.00 . B B . 658 TRP HD1  1 1 
        7 19143 2 2 58 TRP HE1  H -11.212  10.729 -10.838 1.00 . B B . 658 TRP HE1  1 1 
        7 19144 2 2 58 TRP HE3  H -10.370  12.622 -15.914 1.00 . B B . 658 TRP HE3  1 1 
        7 19145 2 2 58 TRP HH2  H  -7.113  10.647 -13.837 1.00 . B B . 658 TRP HH2  1 1 
        7 19146 2 2 58 TRP HZ2  H  -8.570  10.267 -11.814 1.00 . B B . 658 TRP HZ2  1 1 
        7 19147 2 2 58 TRP HZ3  H  -8.024  11.790 -15.796 1.00 . B B . 658 TRP HZ3  1 1 
        7 19148 2 2 58 TRP N    N -14.725  12.771 -16.406 1.00 . B B . 658 TRP N    1 1 
        7 19149 2 2 58 TRP NE1  N -11.282  11.177 -11.829 1.00 . B B . 658 TRP NE1  1 1 
        7 19150 2 2 58 TRP O    O -13.849   9.684 -15.348 1.00 . B B . 658 TRP O    1 1 
        7 19151 2 2 59 ASP C    C -16.701   8.968 -14.863 1.00 . B B . 659 ASP C    1 1 
        7 19152 2 2 59 ASP CA   C -16.118   9.843 -13.751 1.00 . B B . 659 ASP CA   1 1 
        7 19153 2 2 59 ASP CB   C -17.274  10.318 -12.868 1.00 . B B . 659 ASP CB   1 1 
        7 19154 2 2 59 ASP CG   C -18.185  11.369 -13.506 1.00 . B B . 659 ASP CG   1 1 
        7 19155 2 2 59 ASP H    H -15.808  11.866 -14.141 1.00 . B B . 659 ASP H    1 1 
        7 19156 2 2 59 ASP HA   H -15.370   9.319 -13.157 1.00 . B B . 659 ASP HA   1 1 
        7 19157 2 2 59 ASP HB2  H -17.879   9.455 -12.591 1.00 . B B . 659 ASP HB2  1 1 
        7 19158 2 2 59 ASP HB3  H -16.862  10.728 -11.946 1.00 . B B . 659 ASP HB3  1 1 
        7 19159 2 2 59 ASP HD2  H -17.432  12.909 -12.726 1.00 . B B . 659 ASP HD2  1 1 
        7 19160 2 2 59 ASP N    N -15.416  10.968 -14.344 1.00 . B B . 659 ASP N    1 1 
        7 19161 2 2 59 ASP O    O -16.812   7.753 -14.708 1.00 . B B . 659 ASP O    1 1 
        7 19162 2 2 59 ASP OD1  O -18.739  11.158 -14.595 1.00 . B B . 659 ASP OD1  1 1 
        7 19163 2 2 59 ASP OD2  O -18.319  12.458 -12.827 1.00 . B B . 659 ASP OD2  1 1 
        7 19164 2 2 60 ALA C    C -16.732   7.731 -17.457 1.00 . B B . 660 ALA C    1 1 
        7 19165 2 2 60 ALA CA   C -17.628   8.918 -17.096 1.00 . B B . 660 ALA CA   1 1 
        7 19166 2 2 60 ALA CB   C -17.803   9.891 -18.263 1.00 . B B . 660 ALA CB   1 1 
        7 19167 2 2 60 ALA H    H -16.965  10.609 -16.077 1.00 . B B . 660 ALA H    1 1 
        7 19168 2 2 60 ALA HA   H -18.608   8.545 -16.800 1.00 . B B . 660 ALA HA   1 1 
        7 19169 2 2 60 ALA HB1  H -18.792  10.347 -18.211 1.00 . B B . 660 ALA HB1  1 1 
        7 19170 2 2 60 ALA HB2  H -17.041  10.669 -18.205 1.00 . B B . 660 ALA HB2  1 1 
        7 19171 2 2 60 ALA HB3  H -17.701   9.352 -19.205 1.00 . B B . 660 ALA HB3  1 1 
        7 19172 2 2 60 ALA N    N -17.059   9.621 -15.959 1.00 . B B . 660 ALA N    1 1 
        7 19173 2 2 60 ALA O    O -16.924   6.627 -16.951 1.00 . B B . 660 ALA O    1 1 
        7 19174 2 2 61 THR C    C -14.255   6.237 -17.556 1.00 . B B . 661 THR C    1 1 
        7 19175 2 2 61 THR CA   C -14.845   6.968 -18.764 1.00 . B B . 661 THR CA   1 1 
        7 19176 2 2 61 THR CB   C -13.787   7.625 -19.652 1.00 . B B . 661 THR CB   1 1 
        7 19177 2 2 61 THR CG2  C -14.402   8.511 -20.738 1.00 . B B . 661 THR CG2  1 1 
        7 19178 2 2 61 THR H    H -15.622   8.900 -18.737 1.00 . B B . 661 THR H    1 1 
        7 19179 2 2 61 THR HA   H -15.400   6.230 -19.344 1.00 . B B . 661 THR HA   1 1 
        7 19180 2 2 61 THR HB   H -13.125   6.877 -20.089 1.00 . B B . 661 THR HB   1 1 
        7 19181 2 2 61 THR HG1  H -12.486   9.106 -19.307 1.00 . B B . 661 THR HG1  1 1 
        7 19182 2 2 61 THR HG21 H -15.316   8.047 -21.110 1.00 . B B . 661 THR HG21 1 1 
        7 19183 2 2 61 THR HG22 H -14.636   9.490 -20.319 1.00 . B B . 661 THR HG22 1 1 
        7 19184 2 2 61 THR HG23 H -13.694   8.626 -21.558 1.00 . B B . 661 THR HG23 1 1 
        7 19185 2 2 61 THR N    N -15.771   7.999 -18.330 1.00 . B B . 661 THR N    1 1 
        7 19186 2 2 61 THR O    O -13.870   5.074 -17.657 1.00 . B B . 661 THR O    1 1 
        7 19187 2 2 61 THR OG1  O -13.129   8.545 -18.785 1.00 . B B . 661 THR OG1  1 1 
        7 19188 2 2 62 ALA C    C -14.430   5.104 -14.873 1.00 . B B . 662 ALA C    1 1 
        7 19189 2 2 62 ALA CA   C -13.667   6.386 -15.214 1.00 . B B . 662 ALA CA   1 1 
        7 19190 2 2 62 ALA CB   C -13.745   7.426 -14.095 1.00 . B B . 662 ALA CB   1 1 
        7 19191 2 2 62 ALA H    H -14.519   7.897 -16.367 1.00 . B B . 662 ALA H    1 1 
        7 19192 2 2 62 ALA HA   H -12.620   6.139 -15.393 1.00 . B B . 662 ALA HA   1 1 
        7 19193 2 2 62 ALA HB1  H -12.862   8.064 -14.130 1.00 . B B . 662 ALA HB1  1 1 
        7 19194 2 2 62 ALA HB2  H -13.790   6.920 -13.131 1.00 . B B . 662 ALA HB2  1 1 
        7 19195 2 2 62 ALA HB3  H -14.639   8.036 -14.228 1.00 . B B . 662 ALA HB3  1 1 
        7 19196 2 2 62 ALA N    N -14.204   6.951 -16.441 1.00 . B B . 662 ALA N    1 1 
        7 19197 2 2 62 ALA O    O -13.996   4.008 -15.224 1.00 . B B . 662 ALA O    1 1 
        7 19198 2 2 63 THR C    C -16.507   3.161 -14.955 1.00 . B B . 663 THR C    1 1 
        7 19199 2 2 63 THR CA   C -16.379   4.156 -13.799 1.00 . B B . 663 THR CA   1 1 
        7 19200 2 2 63 THR CB   C -17.723   4.701 -13.314 1.00 . B B . 663 THR CB   1 1 
        7 19201 2 2 63 THR CG2  C -18.344   5.692 -14.301 1.00 . B B . 663 THR CG2  1 1 
        7 19202 2 2 63 THR H    H -15.897   6.180 -13.911 1.00 . B B . 663 THR H    1 1 
        7 19203 2 2 63 THR HA   H -15.881   3.634 -12.982 1.00 . B B . 663 THR HA   1 1 
        7 19204 2 2 63 THR HB   H -17.629   5.146 -12.324 1.00 . B B . 663 THR HB   1 1 
        7 19205 2 2 63 THR HG1  H -18.927   3.360 -12.444 1.00 . B B . 663 THR HG1  1 1 
        7 19206 2 2 63 THR HG21 H -17.672   5.830 -15.149 1.00 . B B . 663 THR HG21 1 1 
        7 19207 2 2 63 THR HG22 H -19.299   5.303 -14.654 1.00 . B B . 663 THR HG22 1 1 
        7 19208 2 2 63 THR HG23 H -18.503   6.649 -13.804 1.00 . B B . 663 THR HG23 1 1 
        7 19209 2 2 63 THR N    N -15.552   5.284 -14.192 1.00 . B B . 663 THR N    1 1 
        7 19210 2 2 63 THR O    O -16.659   1.961 -14.732 1.00 . B B . 663 THR O    1 1 
        7 19211 2 2 63 THR OG1  O -18.593   3.573 -13.362 1.00 . B B . 663 THR OG1  1 1 
        7 19212 2 2 64 GLU C    C -15.426   1.834 -17.385 1.00 . B B . 664 GLU C    1 1 
        7 19213 2 2 64 GLU CA   C -16.549   2.872 -17.356 1.00 . B B . 664 GLU CA   1 1 
        7 19214 2 2 64 GLU CB   C -16.536   3.731 -18.622 1.00 . B B . 664 GLU CB   1 1 
        7 19215 2 2 64 GLU CD   C -17.815   2.000 -19.936 1.00 . B B . 664 GLU CD   1 1 
        7 19216 2 2 64 GLU CG   C -16.549   2.857 -19.877 1.00 . B B . 664 GLU CG   1 1 
        7 19217 2 2 64 GLU H    H -16.319   4.674 -16.338 1.00 . B B . 664 GLU H    1 1 
        7 19218 2 2 64 GLU HA   H -17.514   2.371 -17.275 1.00 . B B . 664 GLU HA   1 1 
        7 19219 2 2 64 GLU HB2  H -17.401   4.393 -18.626 1.00 . B B . 664 GLU HB2  1 1 
        7 19220 2 2 64 GLU HB3  H -15.649   4.366 -18.625 1.00 . B B . 664 GLU HB3  1 1 
        7 19221 2 2 64 GLU HE2  H -18.848   3.571 -20.041 1.00 . B B . 664 GLU HE2  1 1 
        7 19222 2 2 64 GLU HG2  H -16.491   3.488 -20.764 1.00 . B B . 664 GLU HG2  1 1 
        7 19223 2 2 64 GLU HG3  H -15.669   2.214 -19.886 1.00 . B B . 664 GLU HG3  1 1 
        7 19224 2 2 64 GLU N    N -16.442   3.697 -16.165 1.00 . B B . 664 GLU N    1 1 
        7 19225 2 2 64 GLU O    O -15.673   0.652 -17.619 1.00 . B B . 664 GLU O    1 1 
        7 19226 2 2 64 GLU OE1  O -17.771   0.806 -19.606 1.00 . B B . 664 GLU OE1  1 1 
        7 19227 2 2 64 GLU OE2  O -18.873   2.618 -20.341 1.00 . B B . 664 GLU OE2  1 1 
        7 19228 2 2 65 LEU C    C -12.967   0.718 -15.795 1.00 . B B . 665 LEU C    1 1 
        7 19229 2 2 65 LEU CA   C -13.052   1.442 -17.141 1.00 . B B . 665 LEU CA   1 1 
        7 19230 2 2 65 LEU CB   C -11.789   2.230 -17.496 1.00 . B B . 665 LEU CB   1 1 
        7 19231 2 2 65 LEU CD1  C -10.281   1.254 -19.265 1.00 . B B . 665 LEU CD1  1 1 
        7 19232 2 2 65 LEU CD2  C  -9.322   1.986 -17.034 1.00 . B B . 665 LEU CD2  1 1 
        7 19233 2 2 65 LEU CG   C -10.533   1.400 -17.763 1.00 . B B . 665 LEU CG   1 1 
        7 19234 2 2 65 LEU H    H -14.021   3.276 -16.955 1.00 . B B . 665 LEU H    1 1 
        7 19235 2 2 65 LEU HA   H -13.198   0.698 -17.924 1.00 . B B . 665 LEU HA   1 1 
        7 19236 2 2 65 LEU HB2  H -11.998   2.833 -18.380 1.00 . B B . 665 LEU HB2  1 1 
        7 19237 2 2 65 LEU HB3  H -11.577   2.923 -16.681 1.00 . B B . 665 LEU HB3  1 1 
        7 19238 2 2 65 LEU HD11 H -10.775   2.067 -19.797 1.00 . B B . 665 LEU HD11 1 1 
        7 19239 2 2 65 LEU HD12 H  -9.210   1.291 -19.460 1.00 . B B . 665 LEU HD12 1 1 
        7 19240 2 2 65 LEU HD13 H -10.680   0.299 -19.609 1.00 . B B . 665 LEU HD13 1 1 
        7 19241 2 2 65 LEU HD21 H  -9.646   2.433 -16.094 1.00 . B B . 665 LEU HD21 1 1 
        7 19242 2 2 65 LEU HD22 H  -8.602   1.194 -16.830 1.00 . B B . 665 LEU HD22 1 1 
        7 19243 2 2 65 LEU HD23 H  -8.857   2.749 -17.658 1.00 . B B . 665 LEU HD23 1 1 
        7 19244 2 2 65 LEU HG   H -10.694   0.398 -17.365 1.00 . B B . 665 LEU HG   1 1 
        7 19245 2 2 65 LEU N    N -14.214   2.313 -17.145 1.00 . B B . 665 LEU N    1 1 
        7 19246 2 2 65 LEU O    O -12.523  -0.427 -15.729 1.00 . B B . 665 LEU O    1 1 
        7 19247 2 2 66 ASN C    C -14.249  -0.402 -13.380 1.00 . B B . 666 ASN C    1 1 
        7 19248 2 2 66 ASN CA   C -13.377   0.855 -13.416 1.00 . B B . 666 ASN CA   1 1 
        7 19249 2 2 66 ASN CB   C -13.937   1.847 -12.394 1.00 . B B . 666 ASN CB   1 1 
        7 19250 2 2 66 ASN CG   C -13.081   1.868 -11.126 1.00 . B B . 666 ASN CG   1 1 
        7 19251 2 2 66 ASN H    H -13.758   2.348 -14.818 1.00 . B B . 666 ASN H    1 1 
        7 19252 2 2 66 ASN HA   H -12.328   0.641 -13.212 1.00 . B B . 666 ASN HA   1 1 
        7 19253 2 2 66 ASN HB2  H -13.971   2.844 -12.831 1.00 . B B . 666 ASN HB2  1 1 
        7 19254 2 2 66 ASN HB3  H -14.962   1.574 -12.141 1.00 . B B . 666 ASN HB3  1 1 
        7 19255 2 2 66 ASN HD21 H -11.615   2.775 -12.187 1.00 . B B . 666 ASN HD21 1 1 
        7 19256 2 2 66 ASN HD22 H -11.249   2.482 -10.520 1.00 . B B . 666 ASN HD22 1 1 
        7 19257 2 2 66 ASN N    N -13.399   1.416 -14.756 1.00 . B B . 666 ASN N    1 1 
        7 19258 2 2 66 ASN ND2  N -11.883   2.421 -11.291 1.00 . B B . 666 ASN ND2  1 1 
        7 19259 2 2 66 ASN O    O -13.886  -1.396 -12.751 1.00 . B B . 666 ASN O    1 1 
        7 19260 2 2 66 ASN OD1  O -13.483   1.413 -10.067 1.00 . B B . 666 ASN OD1  1 1 
        7 19261 2 2 67 ASN C    C -15.767  -2.494 -15.085 1.00 . B B . 667 ASN C    1 1 
        7 19262 2 2 67 ASN CA   C -16.306  -1.437 -14.118 1.00 . B B . 667 ASN CA   1 1 
        7 19263 2 2 67 ASN CB   C -17.680  -0.992 -14.624 1.00 . B B . 667 ASN CB   1 1 
        7 19264 2 2 67 ASN CG   C -17.717  -0.961 -16.153 1.00 . B B . 667 ASN CG   1 1 
        7 19265 2 2 67 ASN H    H -15.668   0.493 -14.573 1.00 . B B . 667 ASN H    1 1 
        7 19266 2 2 67 ASN HA   H -16.373  -1.804 -13.094 1.00 . B B . 667 ASN HA   1 1 
        7 19267 2 2 67 ASN HB2  H -18.447  -1.671 -14.251 1.00 . B B . 667 ASN HB2  1 1 
        7 19268 2 2 67 ASN HB3  H -17.912  -0.002 -14.231 1.00 . B B . 667 ASN HB3  1 1 
        7 19269 2 2 67 ASN HD21 H -18.055   1.033 -16.058 1.00 . B B . 667 ASN HD21 1 1 
        7 19270 2 2 67 ASN HD22 H -17.976   0.370 -17.656 1.00 . B B . 667 ASN HD22 1 1 
        7 19271 2 2 67 ASN N    N -15.381  -0.319 -14.064 1.00 . B B . 667 ASN N    1 1 
        7 19272 2 2 67 ASN ND2  N -17.934   0.247 -16.665 1.00 . B B . 667 ASN ND2  1 1 
        7 19273 2 2 67 ASN O    O -15.885  -3.691 -14.830 1.00 . B B . 667 ASN O    1 1 
        7 19274 2 2 67 ASN OD1  O -17.560  -1.968 -16.824 1.00 . B B . 667 ASN OD1  1 1 
        7 19275 2 2 68 ALA C    C -13.450  -3.670 -16.576 1.00 . B B . 668 ALA C    1 1 
        7 19276 2 2 68 ALA CA   C -14.627  -2.900 -17.179 1.00 . B B . 668 ALA CA   1 1 
        7 19277 2 2 68 ALA CB   C -14.222  -2.086 -18.410 1.00 . B B . 668 ALA CB   1 1 
        7 19278 2 2 68 ALA H    H -15.092  -1.036 -16.372 1.00 . B B . 668 ALA H    1 1 
        7 19279 2 2 68 ALA HA   H -15.404  -3.607 -17.466 1.00 . B B . 668 ALA HA   1 1 
        7 19280 2 2 68 ALA HB1  H -14.863  -1.209 -18.493 1.00 . B B . 668 ALA HB1  1 1 
        7 19281 2 2 68 ALA HB2  H -13.184  -1.769 -18.311 1.00 . B B . 668 ALA HB2  1 1 
        7 19282 2 2 68 ALA HB3  H -14.330  -2.701 -19.303 1.00 . B B . 668 ALA HB3  1 1 
        7 19283 2 2 68 ALA N    N -15.185  -2.012 -16.173 1.00 . B B . 668 ALA N    1 1 
        7 19284 2 2 68 ALA O    O -13.340  -4.882 -16.754 1.00 . B B . 668 ALA O    1 1 
        7 19285 2 2 69 LEU C    C -11.892  -4.578 -14.227 1.00 . B B . 669 LEU C    1 1 
        7 19286 2 2 69 LEU CA   C -11.435  -3.533 -15.246 1.00 . B B . 669 LEU CA   1 1 
        7 19287 2 2 69 LEU CB   C -10.531  -2.450 -14.653 1.00 . B B . 669 LEU CB   1 1 
        7 19288 2 2 69 LEU CD1  C  -8.909  -0.624 -15.281 1.00 . B B . 669 LEU CD1  1 1 
        7 19289 2 2 69 LEU CD2  C  -8.124  -3.032 -15.130 1.00 . B B . 669 LEU CD2  1 1 
        7 19290 2 2 69 LEU CG   C  -9.285  -2.095 -15.468 1.00 . B B . 669 LEU CG   1 1 
        7 19291 2 2 69 LEU H    H -12.695  -1.949 -15.736 1.00 . B B . 669 LEU H    1 1 
        7 19292 2 2 69 LEU HA   H -10.864  -4.037 -16.026 1.00 . B B . 669 LEU HA   1 1 
        7 19293 2 2 69 LEU HB2  H -11.122  -1.545 -14.517 1.00 . B B . 669 LEU HB2  1 1 
        7 19294 2 2 69 LEU HB3  H -10.212  -2.774 -13.662 1.00 . B B . 669 LEU HB3  1 1 
        7 19295 2 2 69 LEU HD11 H  -8.752  -0.421 -14.221 1.00 . B B . 669 LEU HD11 1 1 
        7 19296 2 2 69 LEU HD12 H  -7.992  -0.411 -15.831 1.00 . B B . 669 LEU HD12 1 1 
        7 19297 2 2 69 LEU HD13 H  -9.714   0.008 -15.656 1.00 . B B . 669 LEU HD13 1 1 
        7 19298 2 2 69 LEU HD21 H  -8.499  -4.048 -15.010 1.00 . B B . 669 LEU HD21 1 1 
        7 19299 2 2 69 LEU HD22 H  -7.392  -3.008 -15.938 1.00 . B B . 669 LEU HD22 1 1 
        7 19300 2 2 69 LEU HD23 H  -7.652  -2.706 -14.203 1.00 . B B . 669 LEU HD23 1 1 
        7 19301 2 2 69 LEU HG   H  -9.517  -2.236 -16.524 1.00 . B B . 669 LEU HG   1 1 
        7 19302 2 2 69 LEU N    N -12.599  -2.934 -15.876 1.00 . B B . 669 LEU N    1 1 
        7 19303 2 2 69 LEU O    O -11.371  -5.692 -14.199 1.00 . B B . 669 LEU O    1 1 
        7 19304 2 2 70 GLN C    C -13.972  -6.333 -13.043 1.00 . B B . 670 GLN C    1 1 
        7 19305 2 2 70 GLN CA   C -13.395  -5.071 -12.397 1.00 . B B . 670 GLN CA   1 1 
        7 19306 2 2 70 GLN CB   C -14.448  -4.360 -11.546 1.00 . B B . 670 GLN CB   1 1 
        7 19307 2 2 70 GLN CD   C -14.429  -4.653  -9.041 1.00 . B B . 670 GLN CD   1 1 
        7 19308 2 2 70 GLN CG   C -13.849  -3.875 -10.224 1.00 . B B . 670 GLN CG   1 1 
        7 19309 2 2 70 GLN H    H -13.279  -3.274 -13.444 1.00 . B B . 670 GLN H    1 1 
        7 19310 2 2 70 GLN HA   H -12.545  -5.334 -11.767 1.00 . B B . 670 GLN HA   1 1 
        7 19311 2 2 70 GLN HB2  H -14.856  -3.513 -12.097 1.00 . B B . 670 GLN HB2  1 1 
        7 19312 2 2 70 GLN HB3  H -15.278  -5.039 -11.346 1.00 . B B . 670 GLN HB3  1 1 
        7 19313 2 2 70 GLN HE21 H -13.046  -6.095  -9.373 1.00 . B B . 670 GLN HE21 1 1 
        7 19314 2 2 70 GLN HE22 H -14.120  -6.390  -8.046 1.00 . B B . 670 GLN HE22 1 1 
        7 19315 2 2 70 GLN HG2  H -12.766  -3.994 -10.247 1.00 . B B . 670 GLN HG2  1 1 
        7 19316 2 2 70 GLN HG3  H -14.051  -2.811 -10.098 1.00 . B B . 670 GLN HG3  1 1 
        7 19317 2 2 70 GLN N    N -12.861  -4.182 -13.415 1.00 . B B . 670 GLN N    1 1 
        7 19318 2 2 70 GLN NE2  N -13.814  -5.808  -8.800 1.00 . B B . 670 GLN NE2  1 1 
        7 19319 2 2 70 GLN O    O -13.621  -7.447 -12.660 1.00 . B B . 670 GLN O    1 1 
        7 19320 2 2 70 GLN OE1  O -15.371  -4.233  -8.390 1.00 . B B . 670 GLN OE1  1 1 
        7 19321 2 2 71 ASN C    C -14.401  -8.043 -15.428 1.00 . B B . 671 ASN C    1 1 
        7 19322 2 2 71 ASN CA   C -15.476  -7.219 -14.717 1.00 . B B . 671 ASN CA   1 1 
        7 19323 2 2 71 ASN CB   C -16.459  -6.711 -15.774 1.00 . B B . 671 ASN CB   1 1 
        7 19324 2 2 71 ASN CG   C -17.720  -7.577 -15.810 1.00 . B B . 671 ASN CG   1 1 
        7 19325 2 2 71 ASN H    H -15.127  -5.204 -14.320 1.00 . B B . 671 ASN H    1 1 
        7 19326 2 2 71 ASN HA   H -15.998  -7.789 -13.947 1.00 . B B . 671 ASN HA   1 1 
        7 19327 2 2 71 ASN HB2  H -16.729  -5.678 -15.558 1.00 . B B . 671 ASN HB2  1 1 
        7 19328 2 2 71 ASN HB3  H -15.981  -6.718 -16.753 1.00 . B B . 671 ASN HB3  1 1 
        7 19329 2 2 71 ASN HD21 H -17.469  -7.776 -17.809 1.00 . B B . 671 ASN HD21 1 1 
        7 19330 2 2 71 ASN HD22 H -18.847  -8.592 -17.151 1.00 . B B . 671 ASN HD22 1 1 
        7 19331 2 2 71 ASN N    N -14.847  -6.114 -14.014 1.00 . B B . 671 ASN N    1 1 
        7 19332 2 2 71 ASN ND2  N -18.038  -8.018 -17.024 1.00 . B B . 671 ASN ND2  1 1 
        7 19333 2 2 71 ASN O    O -14.568  -9.245 -15.630 1.00 . B B . 671 ASN O    1 1 
        7 19334 2 2 71 ASN OD1  O -18.362  -7.827 -14.803 1.00 . B B . 671 ASN OD1  1 1 
        7 19335 2 2 72 LEU C    C -11.446  -8.883 -15.474 1.00 . B B . 672 LEU C    1 1 
        7 19336 2 2 72 LEU CA   C -12.220  -8.019 -16.472 1.00 . B B . 672 LEU CA   1 1 
        7 19337 2 2 72 LEU CB   C -11.351  -6.989 -17.196 1.00 . B B . 672 LEU CB   1 1 
        7 19338 2 2 72 LEU CD1  C  -9.788  -7.265 -19.155 1.00 . B B . 672 LEU CD1  1 1 
        7 19339 2 2 72 LEU CD2  C  -8.861  -6.808 -16.838 1.00 . B B . 672 LEU CD2  1 1 
        7 19340 2 2 72 LEU CG   C  -9.973  -7.474 -17.651 1.00 . B B . 672 LEU CG   1 1 
        7 19341 2 2 72 LEU H    H -13.194  -6.387 -15.619 1.00 . B B . 672 LEU H    1 1 
        7 19342 2 2 72 LEU HA   H -12.649  -8.671 -17.233 1.00 . B B . 672 LEU HA   1 1 
        7 19343 2 2 72 LEU HB2  H -11.896  -6.634 -18.071 1.00 . B B . 672 LEU HB2  1 1 
        7 19344 2 2 72 LEU HB3  H -11.213  -6.132 -16.537 1.00 . B B . 672 LEU HB3  1 1 
        7 19345 2 2 72 LEU HD11 H -10.764  -7.200 -19.637 1.00 . B B . 672 LEU HD11 1 1 
        7 19346 2 2 72 LEU HD12 H  -9.235  -6.341 -19.328 1.00 . B B . 672 LEU HD12 1 1 
        7 19347 2 2 72 LEU HD13 H  -9.232  -8.105 -19.573 1.00 . B B . 672 LEU HD13 1 1 
        7 19348 2 2 72 LEU HD21 H  -9.222  -6.601 -15.831 1.00 . B B . 672 LEU HD21 1 1 
        7 19349 2 2 72 LEU HD22 H  -8.001  -7.475 -16.786 1.00 . B B . 672 LEU HD22 1 1 
        7 19350 2 2 72 LEU HD23 H  -8.569  -5.874 -17.319 1.00 . B B . 672 LEU HD23 1 1 
        7 19351 2 2 72 LEU HG   H  -9.910  -8.546 -17.465 1.00 . B B . 672 LEU HG   1 1 
        7 19352 2 2 72 LEU N    N -13.322  -7.365 -15.788 1.00 . B B . 672 LEU N    1 1 
        7 19353 2 2 72 LEU O    O -11.106 -10.027 -15.770 1.00 . B B . 672 LEU O    1 1 
        7 19354 2 2 73 ALA C    C -11.374 -10.058 -12.638 1.00 . B B . 673 ALA C    1 1 
        7 19355 2 2 73 ALA CA   C -10.463  -9.003 -13.267 1.00 . B B . 673 ALA CA   1 1 
        7 19356 2 2 73 ALA CB   C  -9.942  -7.995 -12.241 1.00 . B B . 673 ALA CB   1 1 
        7 19357 2 2 73 ALA H    H -11.470  -7.370 -14.078 1.00 . B B . 673 ALA H    1 1 
        7 19358 2 2 73 ALA HA   H  -9.612  -9.501 -13.733 1.00 . B B . 673 ALA HA   1 1 
        7 19359 2 2 73 ALA HB1  H -10.134  -6.983 -12.596 1.00 . B B . 673 ALA HB1  1 1 
        7 19360 2 2 73 ALA HB2  H -10.451  -8.149 -11.290 1.00 . B B . 673 ALA HB2  1 1 
        7 19361 2 2 73 ALA HB3  H  -8.870  -8.135 -12.106 1.00 . B B . 673 ALA HB3  1 1 
        7 19362 2 2 73 ALA N    N -11.190  -8.301 -14.311 1.00 . B B . 673 ALA N    1 1 
        7 19363 2 2 73 ALA O    O -10.901 -10.967 -11.957 1.00 . B B . 673 ALA O    1 1 
        7 19364 2 2 74 ARG C    C -13.584 -12.162 -13.103 1.00 . B B . 674 ARG C    1 1 
        7 19365 2 2 74 ARG CA   C -13.649 -10.830 -12.353 1.00 . B B . 674 ARG CA   1 1 
        7 19366 2 2 74 ARG CB   C -15.064 -10.259 -12.464 1.00 . B B . 674 ARG CB   1 1 
        7 19367 2 2 74 ARG CD   C -16.781  -9.622 -10.730 1.00 . B B . 674 ARG CD   1 1 
        7 19368 2 2 74 ARG CG   C -15.380  -9.343 -11.280 1.00 . B B . 674 ARG CG   1 1 
        7 19369 2 2 74 ARG CZ   C -19.035  -8.572 -10.992 1.00 . B B . 674 ARG CZ   1 1 
        7 19370 2 2 74 ARG H    H -13.044  -9.161 -13.441 1.00 . B B . 674 ARG H    1 1 
        7 19371 2 2 74 ARG HA   H -13.373 -10.956 -11.306 1.00 . B B . 674 ARG HA   1 1 
        7 19372 2 2 74 ARG HB2  H -15.162  -9.702 -13.396 1.00 . B B . 674 ARG HB2  1 1 
        7 19373 2 2 74 ARG HB3  H -15.787 -11.074 -12.502 1.00 . B B . 674 ARG HB3  1 1 
        7 19374 2 2 74 ARG HD2  H -17.029 -10.675 -10.860 1.00 . B B . 674 ARG HD2  1 1 
        7 19375 2 2 74 ARG HD3  H -16.808  -9.417  -9.660 1.00 . B B . 674 ARG HD3  1 1 
        7 19376 2 2 74 ARG HE   H -17.497  -8.335 -12.282 1.00 . B B . 674 ARG HE   1 1 
        7 19377 2 2 74 ARG HG2  H -14.641  -9.492 -10.493 1.00 . B B . 674 ARG HG2  1 1 
        7 19378 2 2 74 ARG HG3  H -15.308  -8.301 -11.592 1.00 . B B . 674 ARG HG3  1 1 
        7 19379 2 2 74 ARG HH11 H -18.849  -9.730  -9.319 1.00 . B B . 674 ARG HH11 1 1 
        7 19380 2 2 74 ARG HH12 H -20.400  -8.988  -9.530 1.00 . B B . 674 ARG HH12 1 1 
        7 19381 2 2 74 ARG HH22 H -20.786  -7.597 -11.442 1.00 . B B . 674 ARG HH22 1 1 
        7 19382 2 2 74 ARG N    N -12.666  -9.902 -12.887 1.00 . B B . 674 ARG N    1 1 
        7 19383 2 2 74 ARG NE   N -17.776  -8.779 -11.431 1.00 . B B . 674 ARG NE   1 1 
        7 19384 2 2 74 ARG NH1  N -19.465  -9.147  -9.848 1.00 . B B . 674 ARG NH1  1 1 
        7 19385 2 2 74 ARG NH2  N -19.841  -7.800 -11.697 1.00 . B B . 674 ARG NH2  1 1 
        7 19386 2 2 74 ARG O    O -13.819 -13.219 -12.519 1.00 . B B . 674 ARG O    1 1 
        7 19387 2 2 75 THR C    C -11.696 -13.600 -15.481 1.00 . B B . 675 THR C    1 1 
        7 19388 2 2 75 THR CA   C -13.163 -13.252 -15.220 1.00 . B B . 675 THR CA   1 1 
        7 19389 2 2 75 THR CB   C -13.963 -12.997 -16.499 1.00 . B B . 675 THR CB   1 1 
        7 19390 2 2 75 THR CG2  C -13.993 -14.215 -17.425 1.00 . B B . 675 THR CG2  1 1 
        7 19391 2 2 75 THR H    H -13.073 -11.204 -14.851 1.00 . B B . 675 THR H    1 1 
        7 19392 2 2 75 THR HA   H -13.600 -14.092 -14.680 1.00 . B B . 675 THR HA   1 1 
        7 19393 2 2 75 THR HB   H -13.588 -12.118 -17.024 1.00 . B B . 675 THR HB   1 1 
        7 19394 2 2 75 THR HG1  H -15.368 -12.166 -15.341 1.00 . B B . 675 THR HG1  1 1 
        7 19395 2 2 75 THR HG21 H -12.984 -14.614 -17.533 1.00 . B B . 675 THR HG21 1 1 
        7 19396 2 2 75 THR HG22 H -14.642 -14.980 -16.998 1.00 . B B . 675 THR HG22 1 1 
        7 19397 2 2 75 THR HG23 H -14.373 -13.919 -18.403 1.00 . B B . 675 THR HG23 1 1 
        7 19398 2 2 75 THR N    N -13.263 -12.068 -14.385 1.00 . B B . 675 THR N    1 1 
        7 19399 2 2 75 THR O    O -11.392 -14.667 -16.012 1.00 . B B . 675 THR O    1 1 
        7 19400 2 2 75 THR OG1  O -15.309 -12.871 -16.048 1.00 . B B . 675 THR OG1  1 1 
        7 19401 2 2 76 ILE C    C  -8.791 -13.420 -13.984 1.00 . B B . 676 ILE C    1 1 
        7 19402 2 2 76 ILE CA   C  -9.398 -12.875 -15.279 1.00 . B B . 676 ILE CA   1 1 
        7 19403 2 2 76 ILE CB   C  -8.739 -11.585 -15.771 1.00 . B B . 676 ILE CB   1 1 
        7 19404 2 2 76 ILE CD1  C  -8.196 -10.211 -17.814 1.00 . B B . 676 ILE CD1  1 1 
        7 19405 2 2 76 ILE CG1  C  -9.072 -11.327 -17.242 1.00 . B B . 676 ILE CG1  1 1 
        7 19406 2 2 76 ILE CG2  C  -7.230 -11.609 -15.520 1.00 . B B . 676 ILE CG2  1 1 
        7 19407 2 2 76 ILE H    H -11.081 -11.814 -14.663 1.00 . B B . 676 ILE H    1 1 
        7 19408 2 2 76 ILE HA   H  -9.269 -13.622 -16.062 1.00 . B B . 676 ILE HA   1 1 
        7 19409 2 2 76 ILE HB   H  -9.148 -10.753 -15.198 1.00 . B B . 676 ILE HB   1 1 
        7 19410 2 2 76 ILE HD11 H  -7.934  -9.511 -17.020 1.00 . B B . 676 ILE HD11 1 1 
        7 19411 2 2 76 ILE HD12 H  -7.287 -10.641 -18.234 1.00 . B B . 676 ILE HD12 1 1 
        7 19412 2 2 76 ILE HD13 H  -8.743  -9.684 -18.596 1.00 . B B . 676 ILE HD13 1 1 
        7 19413 2 2 76 ILE HG12 H  -8.924 -12.241 -17.818 1.00 . B B . 676 ILE HG12 1 1 
        7 19414 2 2 76 ILE HG13 H -10.123 -11.055 -17.339 1.00 . B B . 676 ILE HG13 1 1 
        7 19415 2 2 76 ILE HG21 H  -6.928 -12.613 -15.219 1.00 . B B . 676 ILE HG21 1 1 
        7 19416 2 2 76 ILE HG22 H  -6.705 -11.331 -16.434 1.00 . B B . 676 ILE HG22 1 1 
        7 19417 2 2 76 ILE HG23 H  -6.982 -10.902 -14.729 1.00 . B B . 676 ILE HG23 1 1 
        7 19418 2 2 76 ILE N    N -10.826 -12.680 -15.094 1.00 . B B . 676 ILE N    1 1 
        7 19419 2 2 76 ILE O    O  -8.140 -14.465 -13.991 1.00 . B B . 676 ILE O    1 1 
        7 19420 2 2 77 SER C    C  -8.753 -14.579 -11.379 1.00 . B B . 677 SER C    1 1 
        7 19421 2 2 77 SER CA   C  -8.508 -13.086 -11.606 1.00 . B B . 677 SER CA   1 1 
        7 19422 2 2 77 SER CB   C  -9.150 -12.267 -10.484 1.00 . B B . 677 SER CB   1 1 
        7 19423 2 2 77 SER H    H  -9.554 -11.841 -12.908 1.00 . B B . 677 SER H    1 1 
        7 19424 2 2 77 SER HA   H  -7.440 -12.875 -11.643 1.00 . B B . 677 SER HA   1 1 
        7 19425 2 2 77 SER HB2  H  -9.029 -11.204 -10.696 1.00 . B B . 677 SER HB2  1 1 
        7 19426 2 2 77 SER HB3  H -10.222 -12.466 -10.457 1.00 . B B . 677 SER HB3  1 1 
        7 19427 2 2 77 SER HG   H  -7.590 -12.436  -9.243 1.00 . B B . 677 SER HG   1 1 
        7 19428 2 2 77 SER N    N  -9.024 -12.689 -12.905 1.00 . B B . 677 SER N    1 1 
        7 19429 2 2 77 SER O    O  -7.976 -15.242 -10.694 1.00 . B B . 677 SER O    1 1 
        7 19430 2 2 77 SER OG   O  -8.581 -12.564  -9.212 1.00 . B B . 677 SER OG   1 1 
        7 19431 2 2 78 GLU C    C  -9.091 -17.351 -12.426 1.00 . B B . 678 GLU C    1 1 
        7 19432 2 2 78 GLU CA   C -10.194 -16.467 -11.840 1.00 . B B . 678 GLU CA   1 1 
        7 19433 2 2 78 GLU CB   C -11.540 -16.754 -12.508 1.00 . B B . 678 GLU CB   1 1 
        7 19434 2 2 78 GLU CD   C -12.372 -16.750 -14.888 1.00 . B B . 678 GLU CD   1 1 
        7 19435 2 2 78 GLU CG   C -11.706 -15.926 -13.784 1.00 . B B . 678 GLU CG   1 1 
        7 19436 2 2 78 GLU H    H -10.463 -14.518 -12.524 1.00 . B B . 678 GLU H    1 1 
        7 19437 2 2 78 GLU HA   H -10.281 -16.646 -10.768 1.00 . B B . 678 GLU HA   1 1 
        7 19438 2 2 78 GLU HB2  H -11.613 -17.815 -12.746 1.00 . B B . 678 GLU HB2  1 1 
        7 19439 2 2 78 GLU HB3  H -12.350 -16.526 -11.815 1.00 . B B . 678 GLU HB3  1 1 
        7 19440 2 2 78 GLU HE2  H -10.644 -17.018 -15.588 1.00 . B B . 678 GLU HE2  1 1 
        7 19441 2 2 78 GLU HG2  H -12.306 -15.042 -13.573 1.00 . B B . 678 GLU HG2  1 1 
        7 19442 2 2 78 GLU HG3  H -10.731 -15.576 -14.124 1.00 . B B . 678 GLU HG3  1 1 
        7 19443 2 2 78 GLU N    N  -9.837 -15.064 -11.968 1.00 . B B . 678 GLU N    1 1 
        7 19444 2 2 78 GLU O    O  -8.961 -18.516 -12.053 1.00 . B B . 678 GLU O    1 1 
        7 19445 2 2 78 GLU OE1  O -13.605 -16.739 -15.011 1.00 . B B . 678 GLU OE1  1 1 
        7 19446 2 2 78 GLU OE2  O -11.560 -17.417 -15.636 1.00 . B B . 678 GLU OE2  1 1 
        7 19447 2 2 79 ALA C    C  -6.492 -18.312 -12.926 1.00 . B B . 679 ALA C    1 1 
        7 19448 2 2 79 ALA CA   C  -7.238 -17.484 -13.975 1.00 . B B . 679 ALA CA   1 1 
        7 19449 2 2 79 ALA CB   C  -6.322 -16.491 -14.693 1.00 . B B . 679 ALA CB   1 1 
        7 19450 2 2 79 ALA H    H  -8.437 -15.816 -13.631 1.00 . B B . 679 ALA H    1 1 
        7 19451 2 2 79 ALA HA   H  -7.675 -18.156 -14.713 1.00 . B B . 679 ALA HA   1 1 
        7 19452 2 2 79 ALA HB1  H  -5.389 -16.986 -14.962 1.00 . B B . 679 ALA HB1  1 1 
        7 19453 2 2 79 ALA HB2  H  -6.110 -15.649 -14.034 1.00 . B B . 679 ALA HB2  1 1 
        7 19454 2 2 79 ALA HB3  H  -6.815 -16.131 -15.596 1.00 . B B . 679 ALA HB3  1 1 
        7 19455 2 2 79 ALA N    N  -8.325 -16.764 -13.333 1.00 . B B . 679 ALA N    1 1 
        7 19456 2 2 79 ALA O    O  -5.937 -19.363 -13.241 1.00 . B B . 679 ALA O    1 1 
        7 19457 2 2 80 GLY C    C  -6.116 -19.989 -10.639 1.00 . B B . 680 GLY C    1 1 
        7 19458 2 2 80 GLY CA   C  -5.835 -18.486 -10.605 1.00 . B B . 680 GLY CA   1 1 
        7 19459 2 2 80 GLY H    H  -6.957 -16.950 -11.454 1.00 . B B . 680 GLY H    1 1 
        7 19460 2 2 80 GLY HA2  H  -6.171 -18.070  -9.656 1.00 . B B . 680 GLY HA2  1 1 
        7 19461 2 2 80 GLY HA3  H  -4.760 -18.312 -10.666 1.00 . B B . 680 GLY HA3  1 1 
        7 19462 2 2 80 GLY N    N  -6.503 -17.806 -11.702 1.00 . B B . 680 GLY N    1 1 
        7 19463 2 2 80 GLY O    O  -5.318 -20.762 -11.167 1.00 . B B . 680 GLY O    1 1 
        7 19464 2 2 81 GLN C    C  -8.993 -21.948 -10.734 1.00 . B B . 681 GLN C    1 1 
        7 19465 2 2 81 GLN CA   C  -7.650 -21.756 -10.026 1.00 . B B . 681 GLN CA   1 1 
        7 19466 2 2 81 GLN CB   C  -7.712 -22.265  -8.585 1.00 . B B . 681 GLN CB   1 1 
        7 19467 2 2 81 GLN CD   C  -6.123 -22.650  -6.665 1.00 . B B . 681 GLN CD   1 1 
        7 19468 2 2 81 GLN CG   C  -6.373 -22.870  -8.159 1.00 . B B . 681 GLN CG   1 1 
        7 19469 2 2 81 GLN H    H  -7.897 -19.724  -9.641 1.00 . B B . 681 GLN H    1 1 
        7 19470 2 2 81 GLN HA   H  -6.869 -22.295 -10.562 1.00 . B B . 681 GLN HA   1 1 
        7 19471 2 2 81 GLN HB2  H  -7.975 -21.445  -7.917 1.00 . B B . 681 GLN HB2  1 1 
        7 19472 2 2 81 GLN HB3  H  -8.499 -23.014  -8.494 1.00 . B B . 681 GLN HB3  1 1 
        7 19473 2 2 81 GLN HE21 H  -5.675 -24.617  -6.499 1.00 . B B . 681 GLN HE21 1 1 
        7 19474 2 2 81 GLN HE22 H  -5.575 -23.708  -5.028 1.00 . B B . 681 GLN HE22 1 1 
        7 19475 2 2 81 GLN HG2  H  -6.365 -23.937  -8.379 1.00 . B B . 681 GLN HG2  1 1 
        7 19476 2 2 81 GLN HG3  H  -5.566 -22.419  -8.736 1.00 . B B . 681 GLN HG3  1 1 
        7 19477 2 2 81 GLN N    N  -7.253 -20.359 -10.068 1.00 . B B . 681 GLN N    1 1 
        7 19478 2 2 81 GLN NE2  N  -5.761 -23.749  -6.010 1.00 . B B . 681 GLN NE2  1 1 
        7 19479 2 2 81 GLN O    O  -9.196 -22.942 -11.429 1.00 . B B . 681 GLN O    1 1 
        7 19480 2 2 81 GLN OE1  O  -6.251 -21.555  -6.142 1.00 . B B . 681 GLN OE1  1 1 
        7 19481 2 2 82 ALA C    C -11.069 -21.568 -12.570 1.00 . B B . 682 ALA C    1 1 
        7 19482 2 2 82 ALA CA   C -11.193 -21.030 -11.143 1.00 . B B . 682 ALA CA   1 1 
        7 19483 2 2 82 ALA CB   C -11.830 -19.640 -11.097 1.00 . B B . 682 ALA CB   1 1 
        7 19484 2 2 82 ALA H    H  -9.702 -20.175  -9.966 1.00 . B B . 682 ALA H    1 1 
        7 19485 2 2 82 ALA HA   H -11.805 -21.716 -10.557 1.00 . B B . 682 ALA HA   1 1 
        7 19486 2 2 82 ALA HB1  H -11.049 -18.881 -11.128 1.00 . B B . 682 ALA HB1  1 1 
        7 19487 2 2 82 ALA HB2  H -12.492 -19.515 -11.955 1.00 . B B . 682 ALA HB2  1 1 
        7 19488 2 2 82 ALA HB3  H -12.404 -19.534 -10.177 1.00 . B B . 682 ALA HB3  1 1 
        7 19489 2 2 82 ALA N    N  -9.875 -20.980 -10.533 1.00 . B B . 682 ALA N    1 1 
        7 19490 2 2 82 ALA O    O -11.561 -22.654 -12.873 1.00 . B B . 682 ALA O    1 1 
        7 19491 2 2 83 MET C    C  -9.947 -22.669 -14.918 1.00 . B B . 683 MET C    1 1 
        7 19492 2 2 83 MET CA   C -10.214 -21.167 -14.797 1.00 . B B . 683 MET CA   1 1 
        7 19493 2 2 83 MET CB   C  -9.034 -20.389 -15.381 1.00 . B B . 683 MET CB   1 1 
        7 19494 2 2 83 MET CE   C  -6.879 -21.440 -18.527 1.00 . B B . 683 MET CE   1 1 
        7 19495 2 2 83 MET CG   C  -8.911 -20.628 -16.888 1.00 . B B . 683 MET CG   1 1 
        7 19496 2 2 83 MET H    H -10.012 -19.901 -13.155 1.00 . B B . 683 MET H    1 1 
        7 19497 2 2 83 MET HA   H -11.146 -20.915 -15.304 1.00 . B B . 683 MET HA   1 1 
        7 19498 2 2 83 MET HB2  H  -9.164 -19.324 -15.187 1.00 . B B . 683 MET HB2  1 1 
        7 19499 2 2 83 MET HB3  H  -8.112 -20.693 -14.885 1.00 . B B . 683 MET HB3  1 1 
        7 19500 2 2 83 MET HE1  H  -6.583 -20.414 -18.309 1.00 . B B . 683 MET HE1  1 1 
        7 19501 2 2 83 MET HE2  H  -5.988 -22.061 -18.624 1.00 . B B . 683 MET HE2  1 1 
        7 19502 2 2 83 MET HE3  H  -7.443 -21.466 -19.459 1.00 . B B . 683 MET HE3  1 1 
        7 19503 2 2 83 MET HG2  H  -9.900 -20.771 -17.323 1.00 . B B . 683 MET HG2  1 1 
        7 19504 2 2 83 MET HG3  H  -8.475 -19.752 -17.369 1.00 . B B . 683 MET HG3  1 1 
        7 19505 2 2 83 MET N    N -10.409 -20.783 -13.409 1.00 . B B . 683 MET N    1 1 
        7 19506 2 2 83 MET O    O -10.292 -23.285 -15.925 1.00 . B B . 683 MET O    1 1 
        7 19507 2 2 83 MET SD   S  -7.895 -22.062 -17.198 1.00 . B B . 683 MET SD   1 1 
        7 19508 2 2 84 ALA C    C -10.185 -25.402 -13.236 1.00 . B B . 684 ALA C    1 1 
        7 19509 2 2 84 ALA CA   C  -9.017 -24.632 -13.855 1.00 . B B . 684 ALA CA   1 1 
        7 19510 2 2 84 ALA CB   C  -7.707 -24.849 -13.094 1.00 . B B . 684 ALA CB   1 1 
        7 19511 2 2 84 ALA H    H  -9.058 -22.706 -13.062 1.00 . B B . 684 ALA H    1 1 
        7 19512 2 2 84 ALA HA   H  -8.882 -24.958 -14.886 1.00 . B B . 684 ALA HA   1 1 
        7 19513 2 2 84 ALA HB1  H  -7.447 -25.908 -13.114 1.00 . B B . 684 ALA HB1  1 1 
        7 19514 2 2 84 ALA HB2  H  -6.913 -24.271 -13.566 1.00 . B B . 684 ALA HB2  1 1 
        7 19515 2 2 84 ALA HB3  H  -7.829 -24.525 -12.061 1.00 . B B . 684 ALA HB3  1 1 
        7 19516 2 2 84 ALA N    N  -9.335 -23.214 -13.877 1.00 . B B . 684 ALA N    1 1 
        7 19517 2 2 84 ALA O    O -10.575 -26.455 -13.739 1.00 . B B . 684 ALA O    1 1 
        7 19518 2 2 85 SER C    C -13.079 -25.424 -12.341 1.00 . B B . 685 SER C    1 1 
        7 19519 2 2 85 SER CA   C -11.827 -25.469 -11.462 1.00 . B B . 685 SER CA   1 1 
        7 19520 2 2 85 SER CB   C -12.095 -24.782 -10.121 1.00 . B B . 685 SER CB   1 1 
        7 19521 2 2 85 SER H    H -10.389 -23.991 -11.751 1.00 . B B . 685 SER H    1 1 
        7 19522 2 2 85 SER HA   H -11.520 -26.500 -11.286 1.00 . B B . 685 SER HA   1 1 
        7 19523 2 2 85 SER HB2  H -12.052 -23.701 -10.253 1.00 . B B . 685 SER HB2  1 1 
        7 19524 2 2 85 SER HB3  H -13.104 -25.023  -9.786 1.00 . B B . 685 SER HB3  1 1 
        7 19525 2 2 85 SER HG   H -11.389 -26.084  -8.775 1.00 . B B . 685 SER HG   1 1 
        7 19526 2 2 85 SER N    N -10.712 -24.847 -12.154 1.00 . B B . 685 SER N    1 1 
        7 19527 2 2 85 SER O    O -13.383 -26.387 -13.044 1.00 . B B . 685 SER O    1 1 
        7 19528 2 2 85 SER OG   O -11.157 -25.175  -9.123 1.00 . B B . 685 SER OG   1 1 
        7 19529 2 2 86 THR C    C -15.321 -22.626 -13.171 1.00 . B B . 686 THR C    1 1 
        7 19530 2 2 86 THR CA   C -14.983 -24.114 -13.052 1.00 . B B . 686 THR CA   1 1 
        7 19531 2 2 86 THR CB   C -16.094 -24.939 -12.401 1.00 . B B . 686 THR CB   1 1 
        7 19532 2 2 86 THR CG2  C -16.935 -24.119 -11.421 1.00 . B B . 686 THR CG2  1 1 
        7 19533 2 2 86 THR H    H -13.517 -23.518 -11.697 1.00 . B B . 686 THR H    1 1 
        7 19534 2 2 86 THR HA   H -14.800 -24.482 -14.062 1.00 . B B . 686 THR HA   1 1 
        7 19535 2 2 86 THR HB   H -15.687 -25.827 -11.917 1.00 . B B . 686 THR HB   1 1 
        7 19536 2 2 86 THR HG1  H -16.479 -25.563 -14.263 1.00 . B B . 686 THR HG1  1 1 
        7 19537 2 2 86 THR HG21 H -16.277 -23.573 -10.745 1.00 . B B . 686 THR HG21 1 1 
        7 19538 2 2 86 THR HG22 H -17.554 -23.413 -11.975 1.00 . B B . 686 THR HG22 1 1 
        7 19539 2 2 86 THR HG23 H -17.575 -24.787 -10.844 1.00 . B B . 686 THR HG23 1 1 
        7 19540 2 2 86 THR N    N -13.771 -24.296 -12.272 1.00 . B B . 686 THR N    1 1 
        7 19541 2 2 86 THR O    O -14.601 -21.778 -12.647 1.00 . B B . 686 THR O    1 1 
        7 19542 2 2 86 THR OG1  O -16.989 -25.224 -13.473 1.00 . B B . 686 THR OG1  1 1 
        7 19543 2 2 87 GLU C    C -18.389 -20.921 -14.097 1.00 . B B . 687 GLU C    1 1 
        7 19544 2 2 87 GLU CA   C -16.860 -20.985 -14.059 1.00 . B B . 687 GLU CA   1 1 
        7 19545 2 2 87 GLU CB   C -16.255 -20.388 -15.331 1.00 . B B . 687 GLU CB   1 1 
        7 19546 2 2 87 GLU CD   C -18.220 -20.596 -16.898 1.00 . B B . 687 GLU CD   1 1 
        7 19547 2 2 87 GLU CG   C -16.805 -21.083 -16.578 1.00 . B B . 687 GLU CG   1 1 
        7 19548 2 2 87 GLU H    H -16.998 -23.051 -14.288 1.00 . B B . 687 GLU H    1 1 
        7 19549 2 2 87 GLU HA   H -16.488 -20.435 -13.194 1.00 . B B . 687 GLU HA   1 1 
        7 19550 2 2 87 GLU HB2  H -16.475 -19.322 -15.377 1.00 . B B . 687 GLU HB2  1 1 
        7 19551 2 2 87 GLU HB3  H -15.170 -20.489 -15.303 1.00 . B B . 687 GLU HB3  1 1 
        7 19552 2 2 87 GLU HE2  H -18.761 -22.393 -17.047 1.00 . B B . 687 GLU HE2  1 1 
        7 19553 2 2 87 GLU HG2  H -16.149 -20.888 -17.427 1.00 . B B . 687 GLU HG2  1 1 
        7 19554 2 2 87 GLU HG3  H -16.815 -22.162 -16.423 1.00 . B B . 687 GLU HG3  1 1 
        7 19555 2 2 87 GLU N    N -16.418 -22.355 -13.864 1.00 . B B . 687 GLU N    1 1 
        7 19556 2 2 87 GLU O    O -19.042 -21.868 -14.532 1.00 . B B . 687 GLU O    1 1 
        7 19557 2 2 87 GLU OE1  O -18.535 -19.418 -16.674 1.00 . B B . 687 GLU OE1  1 1 
        7 19558 2 2 87 GLU OE2  O -19.004 -21.489 -17.398 1.00 . B B . 687 GLU OE2  1 1 
        7 19559 2 2 88 GLY C    C -20.890 -19.651 -12.180 1.00 . B B . 688 GLY C    1 1 
        7 19560 2 2 88 GLY CA   C -20.353 -19.596 -13.612 1.00 . B B . 688 GLY CA   1 1 
        7 19561 2 2 88 GLY H    H -18.375 -19.030 -13.284 1.00 . B B . 688 GLY H    1 1 
        7 19562 2 2 88 GLY HA2  H -20.840 -20.361 -14.216 1.00 . B B . 688 GLY HA2  1 1 
        7 19563 2 2 88 GLY HA3  H -20.597 -18.633 -14.059 1.00 . B B . 688 GLY HA3  1 1 
        7 19564 2 2 88 GLY N    N -18.914 -19.796 -13.636 1.00 . B B . 688 GLY N    1 1 
        7 19565 2 2 88 GLY O    O -21.973 -19.140 -11.900 1.00 . B B . 688 GLY O    1 1 
        7 19566 2 2 89 ASN C    C -19.871 -19.259  -9.114 1.00 . B B . 689 ASN C    1 1 
        7 19567 2 2 89 ASN CA   C -20.492 -20.404  -9.916 1.00 . B B . 689 ASN CA   1 1 
        7 19568 2 2 89 ASN CB   C -19.988 -21.723  -9.326 1.00 . B B . 689 ASN CB   1 1 
        7 19569 2 2 89 ASN CG   C -21.105 -22.448  -8.573 1.00 . B B . 689 ASN CG   1 1 
        7 19570 2 2 89 ASN H    H -19.228 -20.689 -11.548 1.00 . B B . 689 ASN H    1 1 
        7 19571 2 2 89 ASN HA   H -21.581 -20.372  -9.915 1.00 . B B . 689 ASN HA   1 1 
        7 19572 2 2 89 ASN HB2  H -19.608 -22.361 -10.124 1.00 . B B . 689 ASN HB2  1 1 
        7 19573 2 2 89 ASN HB3  H -19.156 -21.528  -8.650 1.00 . B B . 689 ASN HB3  1 1 
        7 19574 2 2 89 ASN HD21 H -22.060 -22.712 -10.339 1.00 . B B . 689 ASN HD21 1 1 
        7 19575 2 2 89 ASN HD22 H -22.871 -23.363  -8.954 1.00 . B B . 689 ASN HD22 1 1 
        7 19576 2 2 89 ASN N    N -20.108 -20.276 -11.312 1.00 . B B . 689 ASN N    1 1 
        7 19577 2 2 89 ASN ND2  N -22.094 -22.877  -9.353 1.00 . B B . 689 ASN ND2  1 1 
        7 19578 2 2 89 ASN O    O -20.585 -18.470  -8.498 1.00 . B B . 689 ASN O    1 1 
        7 19579 2 2 89 ASN OD1  O -21.072 -22.609  -7.364 1.00 . B B . 689 ASN OD1  1 1 
        7 19580 2 2 90 VAL C    C -17.883 -16.865  -9.228 1.00 . B B . 690 VAL C    1 1 
        7 19581 2 2 90 VAL CA   C -17.822 -18.170  -8.431 1.00 . B B . 690 VAL CA   1 1 
        7 19582 2 2 90 VAL CB   C -16.391 -18.632  -8.150 1.00 . B B . 690 VAL CB   1 1 
        7 19583 2 2 90 VAL CG1  C -16.382 -19.971  -7.409 1.00 . B B . 690 VAL CG1  1 1 
        7 19584 2 2 90 VAL CG2  C -15.578 -18.716  -9.444 1.00 . B B . 690 VAL CG2  1 1 
        7 19585 2 2 90 VAL H    H -17.974 -19.851  -9.651 1.00 . B B . 690 VAL H    1 1 
        7 19586 2 2 90 VAL HA   H -18.322 -18.020  -7.474 1.00 . B B . 690 VAL HA   1 1 
        7 19587 2 2 90 VAL HB   H -15.919 -17.890  -7.506 1.00 . B B . 690 VAL HB   1 1 
        7 19588 2 2 90 VAL HG11 H -17.341 -20.470  -7.550 1.00 . B B . 690 VAL HG11 1 1 
        7 19589 2 2 90 VAL HG12 H -15.584 -20.600  -7.804 1.00 . B B . 690 VAL HG12 1 1 
        7 19590 2 2 90 VAL HG13 H -16.216 -19.797  -6.346 1.00 . B B . 690 VAL HG13 1 1 
        7 19591 2 2 90 VAL HG21 H -16.251 -18.876 -10.286 1.00 . B B . 690 VAL HG21 1 1 
        7 19592 2 2 90 VAL HG22 H -15.029 -17.786  -9.589 1.00 . B B . 690 VAL HG22 1 1 
        7 19593 2 2 90 VAL HG23 H -14.875 -19.546  -9.378 1.00 . B B . 690 VAL HG23 1 1 
        7 19594 2 2 90 VAL N    N -18.547 -19.205  -9.147 1.00 . B B . 690 VAL N    1 1 
        7 19595 2 2 90 VAL O    O -17.353 -16.785 -10.335 1.00 . B B . 690 VAL O    1 1 
        7 19596 2 2 91 THR C    C -18.460 -13.457  -8.258 1.00 . B B . 691 THR C    1 1 
        7 19597 2 2 91 THR CA   C -18.673 -14.580  -9.275 1.00 . B B . 691 THR CA   1 1 
        7 19598 2 2 91 THR CB   C -20.042 -14.531  -9.955 1.00 . B B . 691 THR CB   1 1 
        7 19599 2 2 91 THR CG2  C -20.445 -13.112 -10.360 1.00 . B B . 691 THR CG2  1 1 
        7 19600 2 2 91 THR H    H -18.964 -15.950  -7.734 1.00 . B B . 691 THR H    1 1 
        7 19601 2 2 91 THR HA   H -17.889 -14.483 -10.026 1.00 . B B . 691 THR HA   1 1 
        7 19602 2 2 91 THR HB   H -20.806 -14.989  -9.326 1.00 . B B . 691 THR HB   1 1 
        7 19603 2 2 91 THR HG1  H -20.652 -15.115 -11.770 1.00 . B B . 691 THR HG1  1 1 
        7 19604 2 2 91 THR HG21 H -19.587 -12.601 -10.796 1.00 . B B . 691 THR HG21 1 1 
        7 19605 2 2 91 THR HG22 H -21.251 -13.158 -11.092 1.00 . B B . 691 THR HG22 1 1 
        7 19606 2 2 91 THR HG23 H -20.785 -12.566  -9.479 1.00 . B B . 691 THR HG23 1 1 
        7 19607 2 2 91 THR N    N -18.535 -15.876  -8.634 1.00 . B B . 691 THR N    1 1 
        7 19608 2 2 91 THR O    O -17.624 -12.578  -8.464 1.00 . B B . 691 THR O    1 1 
        7 19609 2 2 91 THR OG1  O -19.837 -15.201 -11.196 1.00 . B B . 691 THR OG1  1 1 
        7 19610 2 2 92 GLY C    C -18.023 -12.870  -5.141 1.00 . B B . 692 GLY C    1 1 
        7 19611 2 2 92 GLY CA   C -19.136 -12.522  -6.132 1.00 . B B . 692 GLY CA   1 1 
        7 19612 2 2 92 GLY H    H -19.907 -14.241  -7.022 1.00 . B B . 692 GLY H    1 1 
        7 19613 2 2 92 GLY HA2  H -20.088 -12.452  -5.605 1.00 . B B . 692 GLY HA2  1 1 
        7 19614 2 2 92 GLY HA3  H -18.943 -11.544  -6.573 1.00 . B B . 692 GLY HA3  1 1 
        7 19615 2 2 92 GLY N    N -19.230 -13.522  -7.182 1.00 . B B . 692 GLY N    1 1 
        7 19616 2 2 92 GLY O    O -17.303 -11.987  -4.677 1.00 . B B . 692 GLY O    1 1 
        7 19617 2 2 93 MET C    C -15.501 -14.250  -4.398 1.00 . B B . 693 MET C    1 1 
        7 19618 2 2 93 MET CA   C -16.904 -14.632  -3.921 1.00 . B B . 693 MET CA   1 1 
        7 19619 2 2 93 MET CB   C -17.003 -16.154  -3.792 1.00 . B B . 693 MET CB   1 1 
        7 19620 2 2 93 MET CE   C -20.029 -14.930  -2.199 1.00 . B B . 693 MET CE   1 1 
        7 19621 2 2 93 MET CG   C -17.858 -16.548  -2.586 1.00 . B B . 693 MET CG   1 1 
        7 19622 2 2 93 MET H    H -18.507 -14.869  -5.230 1.00 . B B . 693 MET H    1 1 
        7 19623 2 2 93 MET HA   H -17.120 -14.139  -2.973 1.00 . B B . 693 MET HA   1 1 
        7 19624 2 2 93 MET HB2  H -17.435 -16.572  -4.701 1.00 . B B . 693 MET HB2  1 1 
        7 19625 2 2 93 MET HB3  H -16.004 -16.579  -3.689 1.00 . B B . 693 MET HB3  1 1 
        7 19626 2 2 93 MET HE1  H -19.292 -14.703  -1.429 1.00 . B B . 693 MET HE1  1 1 
        7 19627 2 2 93 MET HE2  H -20.050 -14.123  -2.932 1.00 . B B . 693 MET HE2  1 1 
        7 19628 2 2 93 MET HE3  H -21.013 -15.032  -1.742 1.00 . B B . 693 MET HE3  1 1 
        7 19629 2 2 93 MET HG2  H -17.605 -17.558  -2.265 1.00 . B B . 693 MET HG2  1 1 
        7 19630 2 2 93 MET HG3  H -17.646 -15.885  -1.747 1.00 . B B . 693 MET HG3  1 1 
        7 19631 2 2 93 MET N    N -17.917 -14.157  -4.848 1.00 . B B . 693 MET N    1 1 
        7 19632 2 2 93 MET O    O -14.731 -13.647  -3.653 1.00 . B B . 693 MET O    1 1 
        7 19633 2 2 93 MET SD   S -19.589 -16.458  -3.011 1.00 . B B . 693 MET SD   1 1 
        7 19634 2 2 94 PHE C    C -13.792 -12.831  -6.553 1.00 . B B . 694 PHE C    1 1 
        7 19635 2 2 94 PHE CA   C -13.917 -14.320  -6.224 1.00 . B B . 694 PHE CA   1 1 
        7 19636 2 2 94 PHE CB   C -13.816 -15.127  -7.520 1.00 . B B . 694 PHE CB   1 1 
        7 19637 2 2 94 PHE CD1  C -11.410 -14.862  -8.163 1.00 . B B . 694 PHE CD1  1 1 
        7 19638 2 2 94 PHE CD2  C -12.193 -17.028  -7.667 1.00 . B B . 694 PHE CD2  1 1 
        7 19639 2 2 94 PHE CE1  C -10.116 -15.388  -8.417 1.00 . B B . 694 PHE CE1  1 1 
        7 19640 2 2 94 PHE CE2  C -10.898 -17.554  -7.921 1.00 . B B . 694 PHE CE2  1 1 
        7 19641 2 2 94 PHE CG   C -12.421 -15.694  -7.794 1.00 . B B . 694 PHE CG   1 1 
        7 19642 2 2 94 PHE CZ   C  -9.887 -16.723  -8.291 1.00 . B B . 694 PHE CZ   1 1 
        7 19643 2 2 94 PHE H    H -15.845 -15.108  -6.238 1.00 . B B . 694 PHE H    1 1 
        7 19644 2 2 94 PHE HA   H -13.159 -14.592  -5.489 1.00 . B B . 694 PHE HA   1 1 
        7 19645 2 2 94 PHE HB2  H -14.530 -15.950  -7.480 1.00 . B B . 694 PHE HB2  1 1 
        7 19646 2 2 94 PHE HB3  H -14.109 -14.491  -8.356 1.00 . B B . 694 PHE HB3  1 1 
        7 19647 2 2 94 PHE HD1  H -11.593 -13.793  -8.264 1.00 . B B . 694 PHE HD1  1 1 
        7 19648 2 2 94 PHE HD2  H -13.003 -17.695  -7.371 1.00 . B B . 694 PHE HD2  1 1 
        7 19649 2 2 94 PHE HE1  H  -9.305 -14.722  -8.713 1.00 . B B . 694 PHE HE1  1 1 
        7 19650 2 2 94 PHE HE2  H -10.715 -18.624  -7.820 1.00 . B B . 694 PHE HE2  1 1 
        7 19651 2 2 94 PHE HZ   H  -8.893 -17.126  -8.486 1.00 . B B . 694 PHE HZ   1 1 
        7 19652 2 2 94 PHE N    N -15.213 -14.617  -5.638 1.00 . B B . 694 PHE N    1 1 
        7 19653 2 2 94 PHE O    O -14.755 -12.207  -6.996 1.00 . B B . 694 PHE O    1 1 
        7 19654 2 2 95 ALA C    C -13.266 -10.041  -5.736 1.00 . B B . 695 ALA C    1 1 
        7 19655 2 2 95 ALA CA   C -12.334 -10.902  -6.592 1.00 . B B . 695 ALA CA   1 1 
        7 19656 2 2 95 ALA CB   C -12.497 -10.627  -8.088 1.00 . B B . 695 ALA CB   1 1 
        7 19657 2 2 95 ALA H    H -11.819 -12.820  -5.965 1.00 . B B . 695 ALA H    1 1 
        7 19658 2 2 95 ALA HA   H -11.302 -10.698  -6.308 1.00 . B B . 695 ALA HA   1 1 
        7 19659 2 2 95 ALA HB1  H -12.847 -11.531  -8.588 1.00 . B B . 695 ALA HB1  1 1 
        7 19660 2 2 95 ALA HB2  H -11.538 -10.327  -8.510 1.00 . B B . 695 ALA HB2  1 1 
        7 19661 2 2 95 ALA HB3  H -13.224  -9.827  -8.234 1.00 . B B . 695 ALA HB3  1 1 
        7 19662 2 2 95 ALA N    N -12.597 -12.305  -6.325 1.00 . B B . 695 ALA N    1 1 
        7 19663 2 2 95 ALA O    O -13.638 -10.433  -4.631 1.00 . B B . 695 ALA O    1 1 
        8 19664 1 1  1 ALA C    C  -1.611  32.883  -4.353 1.00 . A A .   1 ALA C    1 1 
        8 19665 1 1  1 ALA CA   C  -1.206  31.658  -3.531 1.00 . A A .   1 ALA CA   1 1 
        8 19666 1 1  1 ALA CB   C  -1.378  30.352  -4.308 1.00 . A A .   1 ALA CB   1 1 
        8 19667 1 1  1 ALA HA   H  -0.161  31.757  -3.237 1.00 . A A .   1 ALA HA   1 1 
        8 19668 1 1  1 ALA HB1  H  -1.952  29.645  -3.708 1.00 . A A .   1 ALA HB1  1 1 
        8 19669 1 1  1 ALA HB2  H  -1.907  30.550  -5.240 1.00 . A A .   1 ALA HB2  1 1 
        8 19670 1 1  1 ALA HB3  H  -0.398  29.929  -4.530 1.00 . A A .   1 ALA HB3  1 1 
        8 19671 1 1  1 ALA N    N  -2.004  31.609  -2.317 1.00 . A A .   1 ALA N    1 1 
        8 19672 1 1  1 ALA O    O  -2.607  33.538  -4.048 1.00 . A A .   1 ALA O    1 1 
        8 19673 1 1  2 GLU C    C  -2.560  34.331  -6.634 1.00 . A A .   2 GLU C    1 1 
        8 19674 1 1  2 GLU CA   C  -1.081  34.292  -6.246 1.00 . A A .   2 GLU CA   1 1 
        8 19675 1 1  2 GLU CB   C  -0.189  34.250  -7.488 1.00 . A A .   2 GLU CB   1 1 
        8 19676 1 1  2 GLU CD   C   0.061  36.279  -8.966 1.00 . A A .   2 GLU CD   1 1 
        8 19677 1 1  2 GLU CG   C   0.536  35.583  -7.688 1.00 . A A .   2 GLU CG   1 1 
        8 19678 1 1  2 GLU H    H  -0.009  32.619  -5.619 1.00 . A A .   2 GLU H    1 1 
        8 19679 1 1  2 GLU HA   H  -0.829  35.172  -5.655 1.00 . A A .   2 GLU HA   1 1 
        8 19680 1 1  2 GLU HB2  H   0.541  33.447  -7.390 1.00 . A A .   2 GLU HB2  1 1 
        8 19681 1 1  2 GLU HB3  H  -0.793  34.025  -8.367 1.00 . A A .   2 GLU HB3  1 1 
        8 19682 1 1  2 GLU HE2  H   0.725  36.759 -10.661 1.00 . A A .   2 GLU HE2  1 1 
        8 19683 1 1  2 GLU HG2  H   0.357  36.230  -6.830 1.00 . A A .   2 GLU HG2  1 1 
        8 19684 1 1  2 GLU HG3  H   1.611  35.412  -7.741 1.00 . A A .   2 GLU HG3  1 1 
        8 19685 1 1  2 GLU N    N  -0.817  33.157  -5.378 1.00 . A A .   2 GLU N    1 1 
        8 19686 1 1  2 GLU O    O  -3.289  35.234  -6.225 1.00 . A A .   2 GLU O    1 1 
        8 19687 1 1  2 GLU OE1  O  -1.150  36.338  -9.226 1.00 . A A .   2 GLU OE1  1 1 
        8 19688 1 1  2 GLU OE2  O   1.001  36.770  -9.700 1.00 . A A .   2 GLU OE2  1 1 
        8 19689 1 1  3 MET C    C  -4.929  31.875  -7.555 1.00 . A A .   3 MET C    1 1 
        8 19690 1 1  3 MET CA   C  -4.339  33.252  -7.867 1.00 . A A .   3 MET CA   1 1 
        8 19691 1 1  3 MET CB   C  -4.404  33.505  -9.375 1.00 . A A .   3 MET CB   1 1 
        8 19692 1 1  3 MET CE   C  -5.488  37.069 -11.160 1.00 . A A .   3 MET CE   1 1 
        8 19693 1 1  3 MET CG   C  -4.485  35.003  -9.676 1.00 . A A .   3 MET CG   1 1 
        8 19694 1 1  3 MET H    H  -2.360  32.611  -7.747 1.00 . A A .   3 MET H    1 1 
        8 19695 1 1  3 MET HA   H  -4.877  34.020  -7.312 1.00 . A A .   3 MET HA   1 1 
        8 19696 1 1  3 MET HB2  H  -3.523  33.081  -9.856 1.00 . A A .   3 MET HB2  1 1 
        8 19697 1 1  3 MET HB3  H  -5.273  32.998  -9.795 1.00 . A A .   3 MET HB3  1 1 
        8 19698 1 1  3 MET HE1  H  -5.603  37.509 -10.169 1.00 . A A .   3 MET HE1  1 1 
        8 19699 1 1  3 MET HE2  H  -4.516  37.344 -11.569 1.00 . A A .   3 MET HE2  1 1 
        8 19700 1 1  3 MET HE3  H  -6.276  37.440 -11.816 1.00 . A A .   3 MET HE3  1 1 
        8 19701 1 1  3 MET HG2  H  -4.828  35.542  -8.793 1.00 . A A .   3 MET HG2  1 1 
        8 19702 1 1  3 MET HG3  H  -3.494  35.388  -9.919 1.00 . A A .   3 MET HG3  1 1 
        8 19703 1 1  3 MET N    N  -2.960  33.341  -7.419 1.00 . A A .   3 MET N    1 1 
        8 19704 1 1  3 MET O    O  -4.251  31.020  -6.986 1.00 . A A .   3 MET O    1 1 
        8 19705 1 1  3 MET SD   S  -5.601  35.292 -11.038 1.00 . A A .   3 MET SD   1 1 
        8 19706 1 1  4 LYS C    C  -6.679  29.531  -8.921 1.00 . A A .   4 LYS C    1 1 
        8 19707 1 1  4 LYS CA   C  -6.873  30.445  -7.708 1.00 . A A .   4 LYS CA   1 1 
        8 19708 1 1  4 LYS CB   C  -8.340  30.694  -7.355 1.00 . A A .   4 LYS CB   1 1 
        8 19709 1 1  4 LYS CD   C -10.103  32.311  -8.153 1.00 . A A .   4 LYS CD   1 1 
        8 19710 1 1  4 LYS CE   C -10.116  33.453  -9.172 1.00 . A A .   4 LYS CE   1 1 
        8 19711 1 1  4 LYS CG   C  -9.115  31.219  -8.566 1.00 . A A .   4 LYS CG   1 1 
        8 19712 1 1  4 LYS H    H  -6.728  32.404  -8.402 1.00 . A A .   4 LYS H    1 1 
        8 19713 1 1  4 LYS HA   H  -6.408  29.973  -6.843 1.00 . A A .   4 LYS HA   1 1 
        8 19714 1 1  4 LYS HB2  H  -8.796  29.769  -7.000 1.00 . A A .   4 LYS HB2  1 1 
        8 19715 1 1  4 LYS HB3  H  -8.404  31.413  -6.538 1.00 . A A .   4 LYS HB3  1 1 
        8 19716 1 1  4 LYS HD2  H -11.104  31.887  -8.065 1.00 . A A .   4 LYS HD2  1 1 
        8 19717 1 1  4 LYS HD3  H  -9.834  32.698  -7.171 1.00 . A A .   4 LYS HD3  1 1 
        8 19718 1 1  4 LYS HE2  H  -9.176  34.003  -9.121 1.00 . A A .   4 LYS HE2  1 1 
        8 19719 1 1  4 LYS HE3  H -10.193  33.047 -10.181 1.00 . A A .   4 LYS HE3  1 1 
        8 19720 1 1  4 LYS HG2  H  -8.417  31.614  -9.304 1.00 . A A .   4 LYS HG2  1 1 
        8 19721 1 1  4 LYS HG3  H  -9.652  30.398  -9.042 1.00 . A A .   4 LYS HG3  1 1 
        8 19722 1 1  4 LYS N    N  -6.184  31.703  -7.940 1.00 . A A .   4 LYS N    1 1 
        8 19723 1 1  4 LYS NZ   N -11.249  34.368  -8.911 1.00 . A A .   4 LYS NZ   1 1 
        8 19724 1 1  4 LYS O    O  -6.777  28.311  -8.804 1.00 . A A .   4 LYS O    1 1 
        8 19725 1 1  5 THR C    C  -4.748  29.551 -11.752 1.00 . A A .   5 THR C    1 1 
        8 19726 1 1  5 THR CA   C  -6.200  29.417 -11.288 1.00 . A A .   5 THR CA   1 1 
        8 19727 1 1  5 THR CB   C  -7.215  29.917 -12.318 1.00 . A A .   5 THR CB   1 1 
        8 19728 1 1  5 THR CG2  C  -8.651  29.873 -11.793 1.00 . A A .   5 THR CG2  1 1 
        8 19729 1 1  5 THR H    H  -6.330  31.151 -10.142 1.00 . A A .   5 THR H    1 1 
        8 19730 1 1  5 THR HA   H  -6.375  28.360 -11.088 1.00 . A A .   5 THR HA   1 1 
        8 19731 1 1  5 THR HB   H  -7.125  29.364 -13.253 1.00 . A A .   5 THR HB   1 1 
        8 19732 1 1  5 THR HG1  H  -7.642  31.756 -12.980 1.00 . A A .   5 THR HG1  1 1 
        8 19733 1 1  5 THR HG21 H  -8.689  30.322 -10.800 1.00 . A A .   5 THR HG21 1 1 
        8 19734 1 1  5 THR HG22 H  -9.302  30.430 -12.468 1.00 . A A .   5 THR HG22 1 1 
        8 19735 1 1  5 THR HG23 H  -8.987  28.838 -11.737 1.00 . A A .   5 THR HG23 1 1 
        8 19736 1 1  5 THR N    N  -6.408  30.158 -10.056 1.00 . A A .   5 THR N    1 1 
        8 19737 1 1  5 THR O    O  -4.342  28.917 -12.726 1.00 . A A .   5 THR O    1 1 
        8 19738 1 1  5 THR OG1  O  -6.931  31.308 -12.438 1.00 . A A .   5 THR OG1  1 1 
        8 19739 1 1  6 ASP C    C  -1.959  29.275 -11.756 1.00 . A A .   6 ASP C    1 1 
        8 19740 1 1  6 ASP CA   C  -2.606  30.604 -11.359 1.00 . A A .   6 ASP CA   1 1 
        8 19741 1 1  6 ASP CB   C  -1.843  31.160 -10.155 1.00 . A A .   6 ASP CB   1 1 
        8 19742 1 1  6 ASP CG   C  -1.024  32.422 -10.435 1.00 . A A .   6 ASP CG   1 1 
        8 19743 1 1  6 ASP H    H  -4.342  30.890 -10.243 1.00 . A A .   6 ASP H    1 1 
        8 19744 1 1  6 ASP HA   H  -2.615  31.324 -12.176 1.00 . A A .   6 ASP HA   1 1 
        8 19745 1 1  6 ASP HB2  H  -2.557  31.377  -9.360 1.00 . A A .   6 ASP HB2  1 1 
        8 19746 1 1  6 ASP HB3  H  -1.173  30.386  -9.779 1.00 . A A .   6 ASP HB3  1 1 
        8 19747 1 1  6 ASP HD2  H   0.711  33.151 -10.495 1.00 . A A .   6 ASP HD2  1 1 
        8 19748 1 1  6 ASP N    N  -4.004  30.379 -11.033 1.00 . A A .   6 ASP N    1 1 
        8 19749 1 1  6 ASP O    O  -2.362  28.217 -11.276 1.00 . A A .   6 ASP O    1 1 
        8 19750 1 1  6 ASP OD1  O  -1.575  33.475 -10.790 1.00 . A A .   6 ASP OD1  1 1 
        8 19751 1 1  6 ASP OD2  O   0.249  32.292 -10.273 1.00 . A A .   6 ASP OD2  1 1 
        8 19752 1 1  7 ALA C    C   0.536  27.590 -11.937 1.00 . A A .   7 ALA C    1 1 
        8 19753 1 1  7 ALA CA   C  -0.261  28.194 -13.095 1.00 . A A .   7 ALA CA   1 1 
        8 19754 1 1  7 ALA CB   C   0.629  28.568 -14.282 1.00 . A A .   7 ALA CB   1 1 
        8 19755 1 1  7 ALA H    H  -0.645  30.240 -13.013 1.00 . A A .   7 ALA H    1 1 
        8 19756 1 1  7 ALA HA   H  -1.006  27.472 -13.429 1.00 . A A .   7 ALA HA   1 1 
        8 19757 1 1  7 ALA HB1  H   0.797  29.645 -14.286 1.00 . A A .   7 ALA HB1  1 1 
        8 19758 1 1  7 ALA HB2  H   1.585  28.051 -14.196 1.00 . A A .   7 ALA HB2  1 1 
        8 19759 1 1  7 ALA HB3  H   0.140  28.273 -15.211 1.00 . A A .   7 ALA HB3  1 1 
        8 19760 1 1  7 ALA N    N  -0.967  29.375 -12.628 1.00 . A A .   7 ALA N    1 1 
        8 19761 1 1  7 ALA O    O   0.813  26.391 -11.928 1.00 . A A .   7 ALA O    1 1 
        8 19762 1 1  8 ALA C    C   0.742  27.167  -8.923 1.00 . A A .   8 ALA C    1 1 
        8 19763 1 1  8 ALA CA   C   1.641  28.013  -9.827 1.00 . A A .   8 ALA CA   1 1 
        8 19764 1 1  8 ALA CB   C   2.212  29.235  -9.104 1.00 . A A .   8 ALA CB   1 1 
        8 19765 1 1  8 ALA H    H   0.653  29.420 -11.003 1.00 . A A .   8 ALA H    1 1 
        8 19766 1 1  8 ALA HA   H   2.467  27.397 -10.183 1.00 . A A .   8 ALA HA   1 1 
        8 19767 1 1  8 ALA HB1  H   2.247  29.039  -8.033 1.00 . A A .   8 ALA HB1  1 1 
        8 19768 1 1  8 ALA HB2  H   1.576  30.099  -9.295 1.00 . A A .   8 ALA HB2  1 1 
        8 19769 1 1  8 ALA HB3  H   3.219  29.436  -9.471 1.00 . A A .   8 ALA HB3  1 1 
        8 19770 1 1  8 ALA N    N   0.882  28.447 -10.988 1.00 . A A .   8 ALA N    1 1 
        8 19771 1 1  8 ALA O    O   1.174  26.144  -8.395 1.00 . A A .   8 ALA O    1 1 
        8 19772 1 1  9 THR C    C  -1.965  25.674  -8.656 1.00 . A A .   9 THR C    1 1 
        8 19773 1 1  9 THR CA   C  -1.455  26.926  -7.940 1.00 . A A .   9 THR CA   1 1 
        8 19774 1 1  9 THR CB   C  -2.566  27.910  -7.571 1.00 . A A .   9 THR CB   1 1 
        8 19775 1 1  9 THR CG2  C  -3.589  28.086  -8.694 1.00 . A A .   9 THR CG2  1 1 
        8 19776 1 1  9 THR H    H  -0.835  28.461  -9.204 1.00 . A A .   9 THR H    1 1 
        8 19777 1 1  9 THR HA   H  -0.948  26.592  -7.034 1.00 . A A .   9 THR HA   1 1 
        8 19778 1 1  9 THR HB   H  -2.150  28.871  -7.269 1.00 . A A .   9 THR HB   1 1 
        8 19779 1 1  9 THR HG1  H  -3.024  27.603  -5.647 1.00 . A A .   9 THR HG1  1 1 
        8 19780 1 1  9 THR HG21 H  -3.398  27.354  -9.479 1.00 . A A .   9 THR HG21 1 1 
        8 19781 1 1  9 THR HG22 H  -4.594  27.939  -8.297 1.00 . A A .   9 THR HG22 1 1 
        8 19782 1 1  9 THR HG23 H  -3.506  29.091  -9.108 1.00 . A A .   9 THR HG23 1 1 
        8 19783 1 1  9 THR N    N  -0.492  27.627  -8.772 1.00 . A A .   9 THR N    1 1 
        8 19784 1 1  9 THR O    O  -2.359  24.703  -8.011 1.00 . A A .   9 THR O    1 1 
        8 19785 1 1  9 THR OG1  O  -3.292  27.244  -6.541 1.00 . A A .   9 THR OG1  1 1 
        8 19786 1 1 10 LEU C    C  -1.342  23.512 -10.763 1.00 . A A .  10 LEU C    1 1 
        8 19787 1 1 10 LEU CA   C  -2.397  24.619 -10.789 1.00 . A A .  10 LEU CA   1 1 
        8 19788 1 1 10 LEU CB   C  -2.758  25.092 -12.199 1.00 . A A .  10 LEU CB   1 1 
        8 19789 1 1 10 LEU CD1  C  -4.507  25.865 -13.843 1.00 . A A .  10 LEU CD1  1 1 
        8 19790 1 1 10 LEU CD2  C  -5.200  24.904 -11.600 1.00 . A A .  10 LEU CD2  1 1 
        8 19791 1 1 10 LEU CG   C  -4.148  25.710 -12.364 1.00 . A A .  10 LEU CG   1 1 
        8 19792 1 1 10 LEU H    H  -1.620  26.529 -10.496 1.00 . A A .  10 LEU H    1 1 
        8 19793 1 1 10 LEU HA   H  -3.311  24.237 -10.334 1.00 . A A .  10 LEU HA   1 1 
        8 19794 1 1 10 LEU HB2  H  -2.016  25.825 -12.516 1.00 . A A .  10 LEU HB2  1 1 
        8 19795 1 1 10 LEU HB3  H  -2.677  24.243 -12.877 1.00 . A A .  10 LEU HB3  1 1 
        8 19796 1 1 10 LEU HD11 H  -3.661  26.296 -14.379 1.00 . A A .  10 LEU HD11 1 1 
        8 19797 1 1 10 LEU HD12 H  -4.743  24.887 -14.264 1.00 . A A .  10 LEU HD12 1 1 
        8 19798 1 1 10 LEU HD13 H  -5.371  26.521 -13.941 1.00 . A A .  10 LEU HD13 1 1 
        8 19799 1 1 10 LEU HD21 H  -4.976  23.840 -11.685 1.00 . A A .  10 LEU HD21 1 1 
        8 19800 1 1 10 LEU HD22 H  -5.190  25.195 -10.550 1.00 . A A .  10 LEU HD22 1 1 
        8 19801 1 1 10 LEU HD23 H  -6.186  25.102 -12.022 1.00 . A A .  10 LEU HD23 1 1 
        8 19802 1 1 10 LEU HG   H  -4.131  26.710 -11.930 1.00 . A A .  10 LEU HG   1 1 
        8 19803 1 1 10 LEU N    N  -1.942  25.736  -9.979 1.00 . A A .  10 LEU N    1 1 
        8 19804 1 1 10 LEU O    O  -1.642  22.372 -10.410 1.00 . A A .  10 LEU O    1 1 
        8 19805 1 1 11 ALA C    C   1.121  22.299  -9.782 1.00 . A A .  11 ALA C    1 1 
        8 19806 1 1 11 ALA CA   C   0.973  22.938 -11.165 1.00 . A A .  11 ALA CA   1 1 
        8 19807 1 1 11 ALA CB   C   2.249  23.650 -11.617 1.00 . A A .  11 ALA CB   1 1 
        8 19808 1 1 11 ALA H    H   0.107  24.815 -11.426 1.00 . A A .  11 ALA H    1 1 
        8 19809 1 1 11 ALA HA   H   0.728  22.163 -11.890 1.00 . A A .  11 ALA HA   1 1 
        8 19810 1 1 11 ALA HB1  H   2.220  24.691 -11.293 1.00 . A A .  11 ALA HB1  1 1 
        8 19811 1 1 11 ALA HB2  H   3.116  23.157 -11.178 1.00 . A A .  11 ALA HB2  1 1 
        8 19812 1 1 11 ALA HB3  H   2.321  23.611 -12.704 1.00 . A A .  11 ALA HB3  1 1 
        8 19813 1 1 11 ALA N    N  -0.128  23.886 -11.140 1.00 . A A .  11 ALA N    1 1 
        8 19814 1 1 11 ALA O    O   1.521  21.142  -9.669 1.00 . A A .  11 ALA O    1 1 
        8 19815 1 1 12 GLN C    C  -0.061  21.420  -7.182 1.00 . A A .  12 GLN C    1 1 
        8 19816 1 1 12 GLN CA   C   0.881  22.606  -7.395 1.00 . A A .  12 GLN CA   1 1 
        8 19817 1 1 12 GLN CB   C   0.579  23.732  -6.404 1.00 . A A .  12 GLN CB   1 1 
        8 19818 1 1 12 GLN CD   C   2.074  24.969  -4.793 1.00 . A A .  12 GLN CD   1 1 
        8 19819 1 1 12 GLN CG   C   1.459  23.616  -5.158 1.00 . A A .  12 GLN CG   1 1 
        8 19820 1 1 12 GLN H    H   0.465  24.022  -8.866 1.00 . A A .  12 GLN H    1 1 
        8 19821 1 1 12 GLN HA   H   1.915  22.286  -7.268 1.00 . A A .  12 GLN HA   1 1 
        8 19822 1 1 12 GLN HB2  H   0.745  24.697  -6.882 1.00 . A A .  12 GLN HB2  1 1 
        8 19823 1 1 12 GLN HB3  H  -0.472  23.695  -6.115 1.00 . A A .  12 GLN HB3  1 1 
        8 19824 1 1 12 GLN HE21 H   0.320  25.476  -3.918 1.00 . A A .  12 GLN HE21 1 1 
        8 19825 1 1 12 GLN HE22 H   1.559  26.684  -3.849 1.00 . A A .  12 GLN HE22 1 1 
        8 19826 1 1 12 GLN HG2  H   0.866  23.244  -4.322 1.00 . A A .  12 GLN HG2  1 1 
        8 19827 1 1 12 GLN HG3  H   2.252  22.888  -5.335 1.00 . A A .  12 GLN HG3  1 1 
        8 19828 1 1 12 GLN N    N   0.790  23.082  -8.765 1.00 . A A .  12 GLN N    1 1 
        8 19829 1 1 12 GLN NE2  N   1.249  25.776  -4.132 1.00 . A A .  12 GLN NE2  1 1 
        8 19830 1 1 12 GLN O    O   0.260  20.494  -6.438 1.00 . A A .  12 GLN O    1 1 
        8 19831 1 1 12 GLN OE1  O   3.220  25.260  -5.091 1.00 . A A .  12 GLN OE1  1 1 
        8 19832 1 1 13 GLU C    C  -2.089  19.477  -8.934 1.00 . A A .  13 GLU C    1 1 
        8 19833 1 1 13 GLU CA   C  -2.195  20.428  -7.739 1.00 . A A .  13 GLU CA   1 1 
        8 19834 1 1 13 GLU CB   C  -3.606  21.008  -7.623 1.00 . A A .  13 GLU CB   1 1 
        8 19835 1 1 13 GLU CD   C  -4.111  23.167  -6.423 1.00 . A A .  13 GLU CD   1 1 
        8 19836 1 1 13 GLU CG   C  -3.815  21.674  -6.262 1.00 . A A .  13 GLU CG   1 1 
        8 19837 1 1 13 GLU H    H  -1.458  22.242  -8.450 1.00 . A A .  13 GLU H    1 1 
        8 19838 1 1 13 GLU HA   H  -1.951  19.895  -6.820 1.00 . A A .  13 GLU HA   1 1 
        8 19839 1 1 13 GLU HB2  H  -3.770  21.736  -8.418 1.00 . A A .  13 GLU HB2  1 1 
        8 19840 1 1 13 GLU HB3  H  -4.342  20.215  -7.761 1.00 . A A .  13 GLU HB3  1 1 
        8 19841 1 1 13 GLU HE2  H  -5.342  24.430  -7.083 1.00 . A A .  13 GLU HE2  1 1 
        8 19842 1 1 13 GLU HG2  H  -4.640  21.190  -5.739 1.00 . A A .  13 GLU HG2  1 1 
        8 19843 1 1 13 GLU HG3  H  -2.925  21.541  -5.648 1.00 . A A .  13 GLU HG3  1 1 
        8 19844 1 1 13 GLU N    N  -1.205  21.485  -7.847 1.00 . A A .  13 GLU N    1 1 
        8 19845 1 1 13 GLU O    O  -2.362  18.284  -8.808 1.00 . A A .  13 GLU O    1 1 
        8 19846 1 1 13 GLU OE1  O  -3.336  24.008  -5.944 1.00 . A A .  13 GLU OE1  1 1 
        8 19847 1 1 13 GLU OE2  O  -5.191  23.442  -7.072 1.00 . A A .  13 GLU OE2  1 1 
        8 19848 1 1 14 ALA C    C  -0.336  18.336 -11.146 1.00 . A A .  14 ALA C    1 1 
        8 19849 1 1 14 ALA CA   C  -1.548  19.260 -11.281 1.00 . A A .  14 ALA CA   1 1 
        8 19850 1 1 14 ALA CB   C  -1.433  20.200 -12.482 1.00 . A A .  14 ALA CB   1 1 
        8 19851 1 1 14 ALA H    H  -1.473  21.013 -10.158 1.00 . A A .  14 ALA H    1 1 
        8 19852 1 1 14 ALA HA   H  -2.446  18.653 -11.394 1.00 . A A .  14 ALA HA   1 1 
        8 19853 1 1 14 ALA HB1  H  -1.822  21.182 -12.213 1.00 . A A .  14 ALA HB1  1 1 
        8 19854 1 1 14 ALA HB2  H  -0.386  20.291 -12.774 1.00 . A A .  14 ALA HB2  1 1 
        8 19855 1 1 14 ALA HB3  H  -2.008  19.797 -13.315 1.00 . A A .  14 ALA HB3  1 1 
        8 19856 1 1 14 ALA N    N  -1.693  20.042 -10.065 1.00 . A A .  14 ALA N    1 1 
        8 19857 1 1 14 ALA O    O  -0.395  17.168 -11.529 1.00 . A A .  14 ALA O    1 1 
        8 19858 1 1 15 GLY C    C   1.671  16.787  -9.741 1.00 . A A .  15 GLY C    1 1 
        8 19859 1 1 15 GLY CA   C   1.959  18.133 -10.409 1.00 . A A .  15 GLY CA   1 1 
        8 19860 1 1 15 GLY H    H   0.775  19.843 -10.290 1.00 . A A .  15 GLY H    1 1 
        8 19861 1 1 15 GLY HA2  H   2.655  18.706  -9.796 1.00 . A A .  15 GLY HA2  1 1 
        8 19862 1 1 15 GLY HA3  H   2.443  17.969 -11.372 1.00 . A A .  15 GLY HA3  1 1 
        8 19863 1 1 15 GLY N    N   0.735  18.893 -10.600 1.00 . A A .  15 GLY N    1 1 
        8 19864 1 1 15 GLY O    O   2.333  15.792 -10.030 1.00 . A A .  15 GLY O    1 1 
        8 19865 1 1 16 ASN C    C  -0.656  14.774  -9.018 1.00 . A A .  16 ASN C    1 1 
        8 19866 1 1 16 ASN CA   C   0.298  15.593  -8.147 1.00 . A A .  16 ASN CA   1 1 
        8 19867 1 1 16 ASN CB   C  -0.425  15.931  -6.841 1.00 . A A .  16 ASN CB   1 1 
        8 19868 1 1 16 ASN CG   C  -1.860  16.387  -7.111 1.00 . A A .  16 ASN CG   1 1 
        8 19869 1 1 16 ASN H    H   0.149  17.614  -8.629 1.00 . A A .  16 ASN H    1 1 
        8 19870 1 1 16 ASN HA   H   1.233  15.070  -7.946 1.00 . A A .  16 ASN HA   1 1 
        8 19871 1 1 16 ASN HB2  H  -0.433  15.056  -6.190 1.00 . A A .  16 ASN HB2  1 1 
        8 19872 1 1 16 ASN HB3  H   0.117  16.716  -6.313 1.00 . A A .  16 ASN HB3  1 1 
        8 19873 1 1 16 ASN HD21 H  -1.509  18.016  -5.962 1.00 . A A .  16 ASN HD21 1 1 
        8 19874 1 1 16 ASN HD22 H  -3.100  17.915  -6.638 1.00 . A A .  16 ASN HD22 1 1 
        8 19875 1 1 16 ASN N    N   0.682  16.800  -8.859 1.00 . A A .  16 ASN N    1 1 
        8 19876 1 1 16 ASN ND2  N  -2.183  17.534  -6.522 1.00 . A A .  16 ASN ND2  1 1 
        8 19877 1 1 16 ASN O    O  -0.728  13.553  -8.887 1.00 . A A .  16 ASN O    1 1 
        8 19878 1 1 16 ASN OD1  O  -2.623  15.739  -7.809 1.00 . A A .  16 ASN OD1  1 1 
        8 19879 1 1 17 PHE C    C  -1.587  14.117 -11.922 1.00 . A A .  17 PHE C    1 1 
        8 19880 1 1 17 PHE CA   C  -2.311  14.833 -10.780 1.00 . A A .  17 PHE CA   1 1 
        8 19881 1 1 17 PHE CB   C  -3.198  15.934 -11.366 1.00 . A A .  17 PHE CB   1 1 
        8 19882 1 1 17 PHE CD1  C  -5.356  14.815 -11.970 1.00 . A A .  17 PHE CD1  1 1 
        8 19883 1 1 17 PHE CD2  C  -3.989  15.604 -13.719 1.00 . A A .  17 PHE CD2  1 1 
        8 19884 1 1 17 PHE CE1  C  -6.303  14.350 -12.920 1.00 . A A .  17 PHE CE1  1 1 
        8 19885 1 1 17 PHE CE2  C  -4.936  15.139 -14.669 1.00 . A A .  17 PHE CE2  1 1 
        8 19886 1 1 17 PHE CG   C  -4.219  15.432 -12.389 1.00 . A A .  17 PHE CG   1 1 
        8 19887 1 1 17 PHE CZ   C  -6.073  14.521 -14.250 1.00 . A A .  17 PHE CZ   1 1 
        8 19888 1 1 17 PHE H    H  -1.299  16.472  -9.988 1.00 . A A .  17 PHE H    1 1 
        8 19889 1 1 17 PHE HA   H  -2.866  14.103 -10.190 1.00 . A A .  17 PHE HA   1 1 
        8 19890 1 1 17 PHE HB2  H  -3.728  16.430 -10.552 1.00 . A A .  17 PHE HB2  1 1 
        8 19891 1 1 17 PHE HB3  H  -2.564  16.684 -11.837 1.00 . A A .  17 PHE HB3  1 1 
        8 19892 1 1 17 PHE HD1  H  -5.540  14.678 -10.904 1.00 . A A .  17 PHE HD1  1 1 
        8 19893 1 1 17 PHE HD2  H  -3.077  16.098 -14.055 1.00 . A A .  17 PHE HD2  1 1 
        8 19894 1 1 17 PHE HE1  H  -7.214  13.855 -12.584 1.00 . A A .  17 PHE HE1  1 1 
        8 19895 1 1 17 PHE HE2  H  -4.751  15.276 -15.734 1.00 . A A .  17 PHE HE2  1 1 
        8 19896 1 1 17 PHE HZ   H  -6.800  14.164 -14.979 1.00 . A A .  17 PHE HZ   1 1 
        8 19897 1 1 17 PHE N    N  -1.364  15.479  -9.888 1.00 . A A .  17 PHE N    1 1 
        8 19898 1 1 17 PHE O    O  -1.779  12.919 -12.130 1.00 . A A .  17 PHE O    1 1 
        8 19899 1 1 18 GLU C    C   0.464  12.918 -13.423 1.00 . A A .  18 GLU C    1 1 
        8 19900 1 1 18 GLU CA   C  -0.017  14.334 -13.749 1.00 . A A .  18 GLU CA   1 1 
        8 19901 1 1 18 GLU CB   C   1.159  15.242 -14.114 1.00 . A A .  18 GLU CB   1 1 
        8 19902 1 1 18 GLU CD   C   1.625  16.890 -15.965 1.00 . A A .  18 GLU CD   1 1 
        8 19903 1 1 18 GLU CG   C   0.676  16.505 -14.828 1.00 . A A .  18 GLU CG   1 1 
        8 19904 1 1 18 GLU H    H  -0.621  15.853 -12.458 1.00 . A A .  18 GLU H    1 1 
        8 19905 1 1 18 GLU HA   H  -0.717  14.303 -14.584 1.00 . A A .  18 GLU HA   1 1 
        8 19906 1 1 18 GLU HB2  H   1.704  15.517 -13.211 1.00 . A A .  18 GLU HB2  1 1 
        8 19907 1 1 18 GLU HB3  H   1.856  14.701 -14.754 1.00 . A A .  18 GLU HB3  1 1 
        8 19908 1 1 18 GLU HE2  H   1.037  15.592 -17.197 1.00 . A A .  18 GLU HE2  1 1 
        8 19909 1 1 18 GLU HG2  H  -0.326  16.341 -15.226 1.00 . A A .  18 GLU HG2  1 1 
        8 19910 1 1 18 GLU HG3  H   0.605  17.326 -14.115 1.00 . A A .  18 GLU HG3  1 1 
        8 19911 1 1 18 GLU N    N  -0.771  14.880 -12.634 1.00 . A A .  18 GLU N    1 1 
        8 19912 1 1 18 GLU O    O   0.571  12.075 -14.311 1.00 . A A .  18 GLU O    1 1 
        8 19913 1 1 18 GLU OE1  O   2.697  17.459 -15.711 1.00 . A A .  18 GLU OE1  1 1 
        8 19914 1 1 18 GLU OE2  O   1.216  16.575 -17.147 1.00 . A A .  18 GLU OE2  1 1 
        8 19915 1 1 19 ARG C    C   0.056  10.395 -11.690 1.00 . A A .  19 ARG C    1 1 
        8 19916 1 1 19 ARG CA   C   1.207  11.403 -11.690 1.00 . A A .  19 ARG CA   1 1 
        8 19917 1 1 19 ARG CB   C   1.797  11.492 -10.281 1.00 . A A .  19 ARG CB   1 1 
        8 19918 1 1 19 ARG CD   C   3.931  11.197  -8.970 1.00 . A A .  19 ARG CD   1 1 
        8 19919 1 1 19 ARG CG   C   3.135  10.754 -10.199 1.00 . A A .  19 ARG CG   1 1 
        8 19920 1 1 19 ARG CZ   C   6.337  11.586  -8.410 1.00 . A A .  19 ARG CZ   1 1 
        8 19921 1 1 19 ARG H    H   0.650  13.393 -11.428 1.00 . A A .  19 ARG H    1 1 
        8 19922 1 1 19 ARG HA   H   1.978  11.118 -12.406 1.00 . A A .  19 ARG HA   1 1 
        8 19923 1 1 19 ARG HB2  H   1.937  12.538 -10.008 1.00 . A A .  19 ARG HB2  1 1 
        8 19924 1 1 19 ARG HB3  H   1.098  11.066  -9.562 1.00 . A A .  19 ARG HB3  1 1 
        8 19925 1 1 19 ARG HD2  H   3.608  12.190  -8.656 1.00 . A A .  19 ARG HD2  1 1 
        8 19926 1 1 19 ARG HD3  H   3.738  10.521  -8.138 1.00 . A A .  19 ARG HD3  1 1 
        8 19927 1 1 19 ARG HE   H   5.662  10.929 -10.199 1.00 . A A .  19 ARG HE   1 1 
        8 19928 1 1 19 ARG HG2  H   2.959   9.679 -10.155 1.00 . A A .  19 ARG HG2  1 1 
        8 19929 1 1 19 ARG HG3  H   3.715  10.945 -11.102 1.00 . A A .  19 ARG HG3  1 1 
        8 19930 1 1 19 ARG HH11 H   5.052  11.995  -6.875 1.00 . A A .  19 ARG HH11 1 1 
        8 19931 1 1 19 ARG HH12 H   6.727  12.253  -6.519 1.00 . A A .  19 ARG HH12 1 1 
        8 19932 1 1 19 ARG HH22 H   8.368  11.821  -8.212 1.00 . A A .  19 ARG HH22 1 1 
        8 19933 1 1 19 ARG N    N   0.740  12.702 -12.145 1.00 . A A .  19 ARG N    1 1 
        8 19934 1 1 19 ARG NE   N   5.378  11.212  -9.283 1.00 . A A .  19 ARG NE   1 1 
        8 19935 1 1 19 ARG NH1  N   6.011  11.978  -7.160 1.00 . A A .  19 ARG NH1  1 1 
        8 19936 1 1 19 ARG NH2  N   7.599  11.561  -8.796 1.00 . A A .  19 ARG NH2  1 1 
        8 19937 1 1 19 ARG O    O   0.236   9.242 -12.078 1.00 . A A .  19 ARG O    1 1 
        8 19938 1 1 20 ILE C    C  -2.712   9.660 -12.619 1.00 . A A .  20 ILE C    1 1 
        8 19939 1 1 20 ILE CA   C  -2.282  10.022 -11.196 1.00 . A A .  20 ILE CA   1 1 
        8 19940 1 1 20 ILE CB   C  -3.384  10.693 -10.373 1.00 . A A .  20 ILE CB   1 1 
        8 19941 1 1 20 ILE CD1  C  -3.716  12.294  -8.453 1.00 . A A .  20 ILE CD1  1 1 
        8 19942 1 1 20 ILE CG1  C  -2.845  11.173  -9.024 1.00 . A A .  20 ILE CG1  1 1 
        8 19943 1 1 20 ILE CG2  C  -4.590   9.766 -10.212 1.00 . A A .  20 ILE CG2  1 1 
        8 19944 1 1 20 ILE H    H  -1.240  11.807 -10.938 1.00 . A A .  20 ILE H    1 1 
        8 19945 1 1 20 ILE HA   H  -2.004   9.106 -10.675 1.00 . A A .  20 ILE HA   1 1 
        8 19946 1 1 20 ILE HB   H  -3.726  11.575 -10.915 1.00 . A A .  20 ILE HB   1 1 
        8 19947 1 1 20 ILE HD11 H  -4.212  12.820  -9.269 1.00 . A A .  20 ILE HD11 1 1 
        8 19948 1 1 20 ILE HD12 H  -4.465  11.868  -7.786 1.00 . A A .  20 ILE HD12 1 1 
        8 19949 1 1 20 ILE HD13 H  -3.090  12.993  -7.898 1.00 . A A .  20 ILE HD13 1 1 
        8 19950 1 1 20 ILE HG12 H  -2.815  10.339  -8.323 1.00 . A A .  20 ILE HG12 1 1 
        8 19951 1 1 20 ILE HG13 H  -1.821  11.527  -9.142 1.00 . A A .  20 ILE HG13 1 1 
        8 19952 1 1 20 ILE HG21 H  -4.521   8.951 -10.932 1.00 . A A .  20 ILE HG21 1 1 
        8 19953 1 1 20 ILE HG22 H  -4.602   9.357  -9.201 1.00 . A A .  20 ILE HG22 1 1 
        8 19954 1 1 20 ILE HG23 H  -5.507  10.328 -10.387 1.00 . A A .  20 ILE HG23 1 1 
        8 19955 1 1 20 ILE N    N  -1.102  10.868 -11.251 1.00 . A A .  20 ILE N    1 1 
        8 19956 1 1 20 ILE O    O  -3.075   8.516 -12.889 1.00 . A A .  20 ILE O    1 1 
        8 19957 1 1 21 SER C    C  -2.117   9.419 -15.529 1.00 . A A .  21 SER C    1 1 
        8 19958 1 1 21 SER CA   C  -3.036  10.456 -14.880 1.00 . A A .  21 SER CA   1 1 
        8 19959 1 1 21 SER CB   C  -2.985  11.772 -15.659 1.00 . A A .  21 SER CB   1 1 
        8 19960 1 1 21 SER H    H  -2.361  11.583 -13.263 1.00 . A A .  21 SER H    1 1 
        8 19961 1 1 21 SER HA   H  -4.063  10.092 -14.849 1.00 . A A .  21 SER HA   1 1 
        8 19962 1 1 21 SER HB2  H  -3.855  12.378 -15.404 1.00 . A A .  21 SER HB2  1 1 
        8 19963 1 1 21 SER HB3  H  -2.104  12.337 -15.359 1.00 . A A .  21 SER HB3  1 1 
        8 19964 1 1 21 SER HG   H  -3.535  12.228 -17.528 1.00 . A A .  21 SER HG   1 1 
        8 19965 1 1 21 SER N    N  -2.657  10.655 -13.491 1.00 . A A .  21 SER N    1 1 
        8 19966 1 1 21 SER O    O  -2.589   8.428 -16.084 1.00 . A A .  21 SER O    1 1 
        8 19967 1 1 21 SER OG   O  -2.954  11.557 -17.067 1.00 . A A .  21 SER OG   1 1 
        8 19968 1 1 22 GLY C    C   0.053   7.386 -15.401 1.00 . A A .  22 GLY C    1 1 
        8 19969 1 1 22 GLY CA   C   0.167   8.785 -16.009 1.00 . A A .  22 GLY CA   1 1 
        8 19970 1 1 22 GLY H    H  -0.447  10.491 -14.984 1.00 . A A .  22 GLY H    1 1 
        8 19971 1 1 22 GLY HA2  H   1.167   9.181 -15.834 1.00 . A A .  22 GLY HA2  1 1 
        8 19972 1 1 22 GLY HA3  H   0.031   8.728 -17.089 1.00 . A A .  22 GLY HA3  1 1 
        8 19973 1 1 22 GLY N    N  -0.822   9.683 -15.437 1.00 . A A .  22 GLY N    1 1 
        8 19974 1 1 22 GLY O    O   0.162   6.386 -16.110 1.00 . A A .  22 GLY O    1 1 
        8 19975 1 1 23 ASP C    C  -1.573   5.393 -13.833 1.00 . A A .  23 ASP C    1 1 
        8 19976 1 1 23 ASP CA   C  -0.292   6.099 -13.382 1.00 . A A .  23 ASP CA   1 1 
        8 19977 1 1 23 ASP CB   C  -0.384   6.326 -11.872 1.00 . A A .  23 ASP CB   1 1 
        8 19978 1 1 23 ASP CG   C   0.960   6.388 -11.145 1.00 . A A .  23 ASP CG   1 1 
        8 19979 1 1 23 ASP H    H  -0.250   8.176 -13.525 1.00 . A A .  23 ASP H    1 1 
        8 19980 1 1 23 ASP HA   H   0.606   5.534 -13.634 1.00 . A A .  23 ASP HA   1 1 
        8 19981 1 1 23 ASP HB2  H  -0.921   7.257 -11.692 1.00 . A A .  23 ASP HB2  1 1 
        8 19982 1 1 23 ASP HB3  H  -0.981   5.525 -11.435 1.00 . A A .  23 ASP HB3  1 1 
        8 19983 1 1 23 ASP HD2  H   1.474   5.364  -9.650 1.00 . A A .  23 ASP HD2  1 1 
        8 19984 1 1 23 ASP N    N  -0.163   7.359 -14.094 1.00 . A A .  23 ASP N    1 1 
        8 19985 1 1 23 ASP O    O  -1.581   4.178 -14.028 1.00 . A A .  23 ASP O    1 1 
        8 19986 1 1 23 ASP OD1  O   2.007   6.645 -11.758 1.00 . A A .  23 ASP OD1  1 1 
        8 19987 1 1 23 ASP OD2  O   0.905   6.155  -9.877 1.00 . A A .  23 ASP OD2  1 1 
        8 19988 1 1 24 LEU C    C  -3.736   4.920 -15.744 1.00 . A A .  24 LEU C    1 1 
        8 19989 1 1 24 LEU CA   C  -3.907   5.650 -14.410 1.00 . A A .  24 LEU CA   1 1 
        8 19990 1 1 24 LEU CB   C  -4.963   6.757 -14.446 1.00 . A A .  24 LEU CB   1 1 
        8 19991 1 1 24 LEU CD1  C  -6.887   7.981 -13.370 1.00 . A A .  24 LEU CD1  1 1 
        8 19992 1 1 24 LEU CD2  C  -6.782   5.448 -13.290 1.00 . A A .  24 LEU CD2  1 1 
        8 19993 1 1 24 LEU CG   C  -5.980   6.751 -13.303 1.00 . A A .  24 LEU CG   1 1 
        8 19994 1 1 24 LEU H    H  -2.610   7.171 -13.826 1.00 . A A .  24 LEU H    1 1 
        8 19995 1 1 24 LEU HA   H  -4.225   4.926 -13.659 1.00 . A A .  24 LEU HA   1 1 
        8 19996 1 1 24 LEU HB2  H  -4.452   7.719 -14.446 1.00 . A A .  24 LEU HB2  1 1 
        8 19997 1 1 24 LEU HB3  H  -5.505   6.684 -15.389 1.00 . A A .  24 LEU HB3  1 1 
        8 19998 1 1 24 LEU HD11 H  -6.995   8.297 -14.408 1.00 . A A .  24 LEU HD11 1 1 
        8 19999 1 1 24 LEU HD12 H  -7.867   7.733 -12.962 1.00 . A A .  24 LEU HD12 1 1 
        8 20000 1 1 24 LEU HD13 H  -6.446   8.790 -12.788 1.00 . A A .  24 LEU HD13 1 1 
        8 20001 1 1 24 LEU HD21 H  -6.530   4.857 -14.170 1.00 . A A .  24 LEU HD21 1 1 
        8 20002 1 1 24 LEU HD22 H  -6.540   4.882 -12.390 1.00 . A A .  24 LEU HD22 1 1 
        8 20003 1 1 24 LEU HD23 H  -7.848   5.677 -13.299 1.00 . A A .  24 LEU HD23 1 1 
        8 20004 1 1 24 LEU HG   H  -5.436   6.803 -12.361 1.00 . A A .  24 LEU HG   1 1 
        8 20005 1 1 24 LEU N    N  -2.625   6.184 -13.986 1.00 . A A .  24 LEU N    1 1 
        8 20006 1 1 24 LEU O    O  -4.210   3.797 -15.907 1.00 . A A .  24 LEU O    1 1 
        8 20007 1 1 25 LYS C    C  -1.869   3.822 -17.846 1.00 . A A .  25 LYS C    1 1 
        8 20008 1 1 25 LYS CA   C  -2.815   5.018 -17.979 1.00 . A A .  25 LYS CA   1 1 
        8 20009 1 1 25 LYS CB   C  -2.315   6.093 -18.946 1.00 . A A .  25 LYS CB   1 1 
        8 20010 1 1 25 LYS CD   C  -1.688   6.507 -21.353 1.00 . A A .  25 LYS CD   1 1 
        8 20011 1 1 25 LYS CE   C  -0.597   7.535 -21.047 1.00 . A A .  25 LYS CE   1 1 
        8 20012 1 1 25 LYS CG   C  -1.787   5.465 -20.238 1.00 . A A .  25 LYS CG   1 1 
        8 20013 1 1 25 LYS H    H  -2.673   6.502 -16.523 1.00 . A A .  25 LYS H    1 1 
        8 20014 1 1 25 LYS HA   H  -3.772   4.661 -18.360 1.00 . A A .  25 LYS HA   1 1 
        8 20015 1 1 25 LYS HB2  H  -3.125   6.784 -19.178 1.00 . A A .  25 LYS HB2  1 1 
        8 20016 1 1 25 LYS HB3  H  -1.526   6.675 -18.472 1.00 . A A .  25 LYS HB3  1 1 
        8 20017 1 1 25 LYS HD2  H  -1.471   6.013 -22.300 1.00 . A A .  25 LYS HD2  1 1 
        8 20018 1 1 25 LYS HD3  H  -2.646   7.013 -21.470 1.00 . A A .  25 LYS HD3  1 1 
        8 20019 1 1 25 LYS HE2  H  -0.960   8.538 -21.272 1.00 . A A .  25 LYS HE2  1 1 
        8 20020 1 1 25 LYS HE3  H  -0.357   7.514 -19.984 1.00 . A A .  25 LYS HE3  1 1 
        8 20021 1 1 25 LYS HG2  H  -0.807   5.025 -20.058 1.00 . A A .  25 LYS HG2  1 1 
        8 20022 1 1 25 LYS HG3  H  -2.448   4.656 -20.549 1.00 . A A .  25 LYS HG3  1 1 
        8 20023 1 1 25 LYS N    N  -3.055   5.588 -16.664 1.00 . A A .  25 LYS N    1 1 
        8 20024 1 1 25 LYS NZ   N   0.620   7.252 -21.841 1.00 . A A .  25 LYS NZ   1 1 
        8 20025 1 1 25 LYS O    O  -2.040   2.813 -18.527 1.00 . A A .  25 LYS O    1 1 
        8 20026 1 1 26 THR C    C  -0.623   1.633 -16.302 1.00 . A A .  26 THR C    1 1 
        8 20027 1 1 26 THR CA   C   0.080   2.922 -16.732 1.00 . A A .  26 THR CA   1 1 
        8 20028 1 1 26 THR CB   C   1.095   3.432 -15.707 1.00 . A A .  26 THR CB   1 1 
        8 20029 1 1 26 THR CG2  C   1.935   2.304 -15.104 1.00 . A A .  26 THR CG2  1 1 
        8 20030 1 1 26 THR H    H  -0.762   4.801 -16.413 1.00 . A A .  26 THR H    1 1 
        8 20031 1 1 26 THR HA   H   0.588   2.711 -17.673 1.00 . A A .  26 THR HA   1 1 
        8 20032 1 1 26 THR HB   H   0.602   4.010 -14.926 1.00 . A A .  26 THR HB   1 1 
        8 20033 1 1 26 THR HG1  H   1.681   5.108 -16.629 1.00 . A A .  26 THR HG1  1 1 
        8 20034 1 1 26 THR HG21 H   1.615   1.349 -15.521 1.00 . A A .  26 THR HG21 1 1 
        8 20035 1 1 26 THR HG22 H   2.987   2.469 -15.340 1.00 . A A .  26 THR HG22 1 1 
        8 20036 1 1 26 THR HG23 H   1.803   2.291 -14.022 1.00 . A A .  26 THR HG23 1 1 
        8 20037 1 1 26 THR N    N  -0.893   3.976 -16.963 1.00 . A A .  26 THR N    1 1 
        8 20038 1 1 26 THR O    O  -0.309   0.554 -16.802 1.00 . A A .  26 THR O    1 1 
        8 20039 1 1 26 THR OG1  O   2.026   4.181 -16.483 1.00 . A A .  26 THR OG1  1 1 
        8 20040 1 1 27 GLN C    C  -3.219   0.086 -15.971 1.00 . A A .  27 GLN C    1 1 
        8 20041 1 1 27 GLN CA   C  -2.311   0.649 -14.876 1.00 . A A .  27 GLN CA   1 1 
        8 20042 1 1 27 GLN CB   C  -3.119   1.030 -13.635 1.00 . A A .  27 GLN CB   1 1 
        8 20043 1 1 27 GLN CD   C  -1.456   0.422 -11.840 1.00 . A A .  27 GLN CD   1 1 
        8 20044 1 1 27 GLN CG   C  -2.207   1.563 -12.528 1.00 . A A .  27 GLN CG   1 1 
        8 20045 1 1 27 GLN H    H  -1.810   2.669 -14.978 1.00 . A A .  27 GLN H    1 1 
        8 20046 1 1 27 GLN HA   H  -1.561  -0.093 -14.600 1.00 . A A .  27 GLN HA   1 1 
        8 20047 1 1 27 GLN HB2  H  -3.860   1.787 -13.896 1.00 . A A .  27 GLN HB2  1 1 
        8 20048 1 1 27 GLN HB3  H  -3.667   0.161 -13.272 1.00 . A A .  27 GLN HB3  1 1 
        8 20049 1 1 27 GLN HE21 H   0.270   1.167 -12.593 1.00 . A A .  27 GLN HE21 1 1 
        8 20050 1 1 27 GLN HE22 H   0.438  -0.261 -11.626 1.00 . A A .  27 GLN HE22 1 1 
        8 20051 1 1 27 GLN HG2  H  -1.493   2.271 -12.950 1.00 . A A .  27 GLN HG2  1 1 
        8 20052 1 1 27 GLN HG3  H  -2.800   2.108 -11.794 1.00 . A A .  27 GLN HG3  1 1 
        8 20053 1 1 27 GLN N    N  -1.561   1.787 -15.379 1.00 . A A .  27 GLN N    1 1 
        8 20054 1 1 27 GLN NE2  N  -0.140   0.445 -12.036 1.00 . A A .  27 GLN NE2  1 1 
        8 20055 1 1 27 GLN O    O  -3.321  -1.129 -16.135 1.00 . A A .  27 GLN O    1 1 
        8 20056 1 1 27 GLN OE1  O  -2.032  -0.423 -11.175 1.00 . A A .  27 GLN OE1  1 1 
        8 20057 1 1 28 ILE C    C  -3.978  -0.210 -18.802 1.00 . A A .  28 ILE C    1 1 
        8 20058 1 1 28 ILE CA   C  -4.754   0.606 -17.767 1.00 . A A .  28 ILE CA   1 1 
        8 20059 1 1 28 ILE CB   C  -5.455   1.834 -18.352 1.00 . A A .  28 ILE CB   1 1 
        8 20060 1 1 28 ILE CD1  C  -7.341   3.473 -18.010 1.00 . A A .  28 ILE CD1  1 1 
        8 20061 1 1 28 ILE CG1  C  -6.786   2.095 -17.644 1.00 . A A .  28 ILE CG1  1 1 
        8 20062 1 1 28 ILE CG2  C  -5.629   1.696 -19.866 1.00 . A A .  28 ILE CG2  1 1 
        8 20063 1 1 28 ILE H    H  -3.769   1.983 -16.552 1.00 . A A .  28 ILE H    1 1 
        8 20064 1 1 28 ILE HA   H  -5.526  -0.029 -17.333 1.00 . A A .  28 ILE HA   1 1 
        8 20065 1 1 28 ILE HB   H  -4.822   2.704 -18.178 1.00 . A A .  28 ILE HB   1 1 
        8 20066 1 1 28 ILE HD11 H  -6.557   4.222 -17.896 1.00 . A A .  28 ILE HD11 1 1 
        8 20067 1 1 28 ILE HD12 H  -7.686   3.463 -19.044 1.00 . A A .  28 ILE HD12 1 1 
        8 20068 1 1 28 ILE HD13 H  -8.174   3.716 -17.351 1.00 . A A .  28 ILE HD13 1 1 
        8 20069 1 1 28 ILE HG12 H  -7.506   1.325 -17.920 1.00 . A A .  28 ILE HG12 1 1 
        8 20070 1 1 28 ILE HG13 H  -6.647   2.030 -16.565 1.00 . A A .  28 ILE HG13 1 1 
        8 20071 1 1 28 ILE HG21 H  -5.861   0.660 -20.112 1.00 . A A .  28 ILE HG21 1 1 
        8 20072 1 1 28 ILE HG22 H  -6.443   2.340 -20.198 1.00 . A A .  28 ILE HG22 1 1 
        8 20073 1 1 28 ILE HG23 H  -4.705   1.990 -20.366 1.00 . A A .  28 ILE HG23 1 1 
        8 20074 1 1 28 ILE N    N  -3.857   0.997 -16.692 1.00 . A A .  28 ILE N    1 1 
        8 20075 1 1 28 ILE O    O  -4.369  -1.328 -19.136 1.00 . A A .  28 ILE O    1 1 
        8 20076 1 1 29 ASP C    C  -1.588  -1.629 -19.719 1.00 . A A .  29 ASP C    1 1 
        8 20077 1 1 29 ASP CA   C  -2.057  -0.281 -20.270 1.00 . A A .  29 ASP CA   1 1 
        8 20078 1 1 29 ASP CB   C  -0.817   0.556 -20.590 1.00 . A A .  29 ASP CB   1 1 
        8 20079 1 1 29 ASP CG   C  -0.434   0.604 -22.070 1.00 . A A .  29 ASP CG   1 1 
        8 20080 1 1 29 ASP H    H  -2.580   1.287 -19.002 1.00 . A A .  29 ASP H    1 1 
        8 20081 1 1 29 ASP HA   H  -2.689  -0.387 -21.151 1.00 . A A .  29 ASP HA   1 1 
        8 20082 1 1 29 ASP HB2  H  -0.984   1.575 -20.240 1.00 . A A .  29 ASP HB2  1 1 
        8 20083 1 1 29 ASP HB3  H   0.026   0.160 -20.024 1.00 . A A .  29 ASP HB3  1 1 
        8 20084 1 1 29 ASP HD2  H   0.765   1.695 -23.030 1.00 . A A .  29 ASP HD2  1 1 
        8 20085 1 1 29 ASP N    N  -2.892   0.379 -19.280 1.00 . A A .  29 ASP N    1 1 
        8 20086 1 1 29 ASP O    O  -1.540  -2.618 -20.448 1.00 . A A .  29 ASP O    1 1 
        8 20087 1 1 29 ASP OD1  O  -0.467  -0.418 -22.772 1.00 . A A .  29 ASP OD1  1 1 
        8 20088 1 1 29 ASP OD2  O  -0.084   1.767 -22.506 1.00 . A A .  29 ASP OD2  1 1 
        8 20089 1 1 30 GLN C    C  -1.817  -3.958 -17.951 1.00 . A A .  30 GLN C    1 1 
        8 20090 1 1 30 GLN CA   C  -0.791  -2.835 -17.780 1.00 . A A .  30 GLN CA   1 1 
        8 20091 1 1 30 GLN CB   C  -0.501  -2.579 -16.300 1.00 . A A .  30 GLN CB   1 1 
        8 20092 1 1 30 GLN CD   C   1.545  -1.287 -17.013 1.00 . A A .  30 GLN CD   1 1 
        8 20093 1 1 30 GLN CG   C   0.995  -2.356 -16.066 1.00 . A A .  30 GLN CG   1 1 
        8 20094 1 1 30 GLN H    H  -1.297  -0.815 -17.851 1.00 . A A .  30 GLN H    1 1 
        8 20095 1 1 30 GLN HA   H   0.137  -3.102 -18.285 1.00 . A A .  30 GLN HA   1 1 
        8 20096 1 1 30 GLN HB2  H  -1.060  -1.707 -15.961 1.00 . A A .  30 GLN HB2  1 1 
        8 20097 1 1 30 GLN HB3  H  -0.843  -3.427 -15.706 1.00 . A A .  30 GLN HB3  1 1 
        8 20098 1 1 30 GLN HE21 H   2.769  -0.666 -15.526 1.00 . A A .  30 GLN HE21 1 1 
        8 20099 1 1 30 GLN HE22 H   2.906   0.211 -17.013 1.00 . A A .  30 GLN HE22 1 1 
        8 20100 1 1 30 GLN HG2  H   1.163  -2.052 -15.033 1.00 . A A .  30 GLN HG2  1 1 
        8 20101 1 1 30 GLN HG3  H   1.534  -3.291 -16.215 1.00 . A A .  30 GLN HG3  1 1 
        8 20102 1 1 30 GLN N    N  -1.255  -1.625 -18.437 1.00 . A A .  30 GLN N    1 1 
        8 20103 1 1 30 GLN NE2  N   2.484  -0.517 -16.472 1.00 . A A .  30 GLN NE2  1 1 
        8 20104 1 1 30 GLN O    O  -1.463  -5.075 -18.324 1.00 . A A .  30 GLN O    1 1 
        8 20105 1 1 30 GLN OE1  O   1.142  -1.170 -18.159 1.00 . A A .  30 GLN OE1  1 1 
        8 20106 1 1 31 VAL C    C  -4.283  -5.017 -19.250 1.00 . A A .  31 VAL C    1 1 
        8 20107 1 1 31 VAL CA   C  -4.147  -4.586 -17.788 1.00 . A A .  31 VAL CA   1 1 
        8 20108 1 1 31 VAL CB   C  -5.438  -4.000 -17.215 1.00 . A A .  31 VAL CB   1 1 
        8 20109 1 1 31 VAL CG1  C  -6.663  -4.748 -17.746 1.00 . A A .  31 VAL CG1  1 1 
        8 20110 1 1 31 VAL CG2  C  -5.412  -4.007 -15.685 1.00 . A A .  31 VAL CG2  1 1 
        8 20111 1 1 31 VAL H    H  -3.347  -2.710 -17.368 1.00 . A A .  31 VAL H    1 1 
        8 20112 1 1 31 VAL HA   H  -3.876  -5.457 -17.190 1.00 . A A .  31 VAL HA   1 1 
        8 20113 1 1 31 VAL HB   H  -5.511  -2.963 -17.544 1.00 . A A .  31 VAL HB   1 1 
        8 20114 1 1 31 VAL HG11 H  -6.680  -4.692 -18.834 1.00 . A A .  31 VAL HG11 1 1 
        8 20115 1 1 31 VAL HG12 H  -6.613  -5.792 -17.437 1.00 . A A .  31 VAL HG12 1 1 
        8 20116 1 1 31 VAL HG13 H  -7.569  -4.294 -17.344 1.00 . A A .  31 VAL HG13 1 1 
        8 20117 1 1 31 VAL HG21 H  -4.507  -4.506 -15.340 1.00 . A A .  31 VAL HG21 1 1 
        8 20118 1 1 31 VAL HG22 H  -5.424  -2.981 -15.317 1.00 . A A .  31 VAL HG22 1 1 
        8 20119 1 1 31 VAL HG23 H  -6.286  -4.539 -15.309 1.00 . A A .  31 VAL HG23 1 1 
        8 20120 1 1 31 VAL N    N  -3.067  -3.621 -17.670 1.00 . A A .  31 VAL N    1 1 
        8 20121 1 1 31 VAL O    O  -4.253  -6.208 -19.556 1.00 . A A .  31 VAL O    1 1 
        8 20122 1 1 32 GLU C    C  -3.486  -5.255 -22.009 1.00 . A A .  32 GLU C    1 1 
        8 20123 1 1 32 GLU CA   C  -4.570  -4.284 -21.537 1.00 . A A .  32 GLU CA   1 1 
        8 20124 1 1 32 GLU CB   C  -4.527  -2.982 -22.340 1.00 . A A .  32 GLU CB   1 1 
        8 20125 1 1 32 GLU CD   C  -5.966  -1.474 -23.760 1.00 . A A .  32 GLU CD   1 1 
        8 20126 1 1 32 GLU CG   C  -5.935  -2.429 -22.564 1.00 . A A .  32 GLU CG   1 1 
        8 20127 1 1 32 GLU H    H  -4.452  -3.057 -19.858 1.00 . A A .  32 GLU H    1 1 
        8 20128 1 1 32 GLU HA   H  -5.553  -4.742 -21.652 1.00 . A A .  32 GLU HA   1 1 
        8 20129 1 1 32 GLU HB2  H  -3.922  -2.245 -21.812 1.00 . A A .  32 GLU HB2  1 1 
        8 20130 1 1 32 GLU HB3  H  -4.045  -3.160 -23.302 1.00 . A A .  32 GLU HB3  1 1 
        8 20131 1 1 32 GLU HE2  H  -7.426  -0.675 -22.880 1.00 . A A .  32 GLU HE2  1 1 
        8 20132 1 1 32 GLU HG2  H  -6.630  -3.251 -22.733 1.00 . A A .  32 GLU HG2  1 1 
        8 20133 1 1 32 GLU HG3  H  -6.271  -1.907 -21.669 1.00 . A A .  32 GLU HG3  1 1 
        8 20134 1 1 32 GLU N    N  -4.429  -4.023 -20.115 1.00 . A A .  32 GLU N    1 1 
        8 20135 1 1 32 GLU O    O  -3.766  -6.184 -22.766 1.00 . A A .  32 GLU O    1 1 
        8 20136 1 1 32 GLU OE1  O  -5.165  -1.625 -24.694 1.00 . A A .  32 GLU OE1  1 1 
        8 20137 1 1 32 GLU OE2  O  -6.863  -0.549 -23.696 1.00 . A A .  32 GLU OE2  1 1 
        8 20138 1 1 33 SER C    C  -1.258  -7.208 -21.211 1.00 . A A .  33 SER C    1 1 
        8 20139 1 1 33 SER CA   C  -1.144  -5.849 -21.906 1.00 . A A .  33 SER CA   1 1 
        8 20140 1 1 33 SER CB   C   0.183  -5.179 -21.546 1.00 . A A .  33 SER CB   1 1 
        8 20141 1 1 33 SER H    H  -2.052  -4.251 -20.927 1.00 . A A .  33 SER H    1 1 
        8 20142 1 1 33 SER HA   H  -1.209  -5.967 -22.988 1.00 . A A .  33 SER HA   1 1 
        8 20143 1 1 33 SER HB2  H  -0.006  -4.163 -21.200 1.00 . A A .  33 SER HB2  1 1 
        8 20144 1 1 33 SER HB3  H   0.648  -5.716 -20.719 1.00 . A A .  33 SER HB3  1 1 
        8 20145 1 1 33 SER HG   H   1.074  -4.234 -23.069 1.00 . A A .  33 SER HG   1 1 
        8 20146 1 1 33 SER N    N  -2.271  -5.008 -21.542 1.00 . A A .  33 SER N    1 1 
        8 20147 1 1 33 SER O    O  -1.231  -8.248 -21.866 1.00 . A A .  33 SER O    1 1 
        8 20148 1 1 33 SER OG   O   1.081  -5.143 -22.652 1.00 . A A .  33 SER OG   1 1 
        8 20149 1 1 34 THR C    C  -2.647  -9.235 -19.627 1.00 . A A .  34 THR C    1 1 
        8 20150 1 1 34 THR CA   C  -1.502  -8.366 -19.103 1.00 . A A .  34 THR CA   1 1 
        8 20151 1 1 34 THR CB   C  -1.670  -7.961 -17.637 1.00 . A A .  34 THR CB   1 1 
        8 20152 1 1 34 THR CG2  C  -2.452  -8.998 -16.828 1.00 . A A .  34 THR CG2  1 1 
        8 20153 1 1 34 THR H    H  -1.405  -6.303 -19.368 1.00 . A A .  34 THR H    1 1 
        8 20154 1 1 34 THR HA   H  -0.585  -8.943 -19.218 1.00 . A A .  34 THR HA   1 1 
        8 20155 1 1 34 THR HB   H  -2.131  -6.976 -17.556 1.00 . A A .  34 THR HB   1 1 
        8 20156 1 1 34 THR HG1  H  -0.385  -8.040 -16.105 1.00 . A A .  34 THR HG1  1 1 
        8 20157 1 1 34 THR HG21 H  -3.390  -9.223 -17.336 1.00 . A A .  34 THR HG21 1 1 
        8 20158 1 1 34 THR HG22 H  -1.860  -9.908 -16.736 1.00 . A A .  34 THR HG22 1 1 
        8 20159 1 1 34 THR HG23 H  -2.663  -8.600 -15.835 1.00 . A A .  34 THR HG23 1 1 
        8 20160 1 1 34 THR N    N  -1.384  -7.153 -19.893 1.00 . A A .  34 THR N    1 1 
        8 20161 1 1 34 THR O    O  -2.497 -10.449 -19.765 1.00 . A A .  34 THR O    1 1 
        8 20162 1 1 34 THR OG1  O  -0.350  -8.028 -17.104 1.00 . A A .  34 THR OG1  1 1 
        8 20163 1 1 35 ALA C    C  -4.550 -10.062 -21.670 1.00 . A A .  35 ALA C    1 1 
        8 20164 1 1 35 ALA CA   C  -4.934  -9.279 -20.413 1.00 . A A .  35 ALA CA   1 1 
        8 20165 1 1 35 ALA CB   C  -6.057  -8.272 -20.673 1.00 . A A .  35 ALA CB   1 1 
        8 20166 1 1 35 ALA H    H  -3.878  -7.594 -19.791 1.00 . A A .  35 ALA H    1 1 
        8 20167 1 1 35 ALA HA   H  -5.262  -9.979 -19.644 1.00 . A A .  35 ALA HA   1 1 
        8 20168 1 1 35 ALA HB1  H  -7.021  -8.770 -20.576 1.00 . A A .  35 ALA HB1  1 1 
        8 20169 1 1 35 ALA HB2  H  -5.992  -7.461 -19.948 1.00 . A A .  35 ALA HB2  1 1 
        8 20170 1 1 35 ALA HB3  H  -5.956  -7.868 -21.680 1.00 . A A .  35 ALA HB3  1 1 
        8 20171 1 1 35 ALA N    N  -3.765  -8.581 -19.906 1.00 . A A .  35 ALA N    1 1 
        8 20172 1 1 35 ALA O    O  -5.225 -11.023 -22.036 1.00 . A A .  35 ALA O    1 1 
        8 20173 1 1 36 GLY C    C  -2.918 -11.787 -23.322 1.00 . A A .  36 GLY C    1 1 
        8 20174 1 1 36 GLY CA   C  -2.987 -10.270 -23.504 1.00 . A A .  36 GLY CA   1 1 
        8 20175 1 1 36 GLY H    H  -2.926  -8.839 -21.991 1.00 . A A .  36 GLY H    1 1 
        8 20176 1 1 36 GLY HA2  H  -2.000  -9.885 -23.758 1.00 . A A .  36 GLY HA2  1 1 
        8 20177 1 1 36 GLY HA3  H  -3.647 -10.029 -24.337 1.00 . A A .  36 GLY HA3  1 1 
        8 20178 1 1 36 GLY N    N  -3.469  -9.622 -22.295 1.00 . A A .  36 GLY N    1 1 
        8 20179 1 1 36 GLY O    O  -3.418 -12.540 -24.157 1.00 . A A .  36 GLY O    1 1 
        8 20180 1 1 37 SER C    C  -3.520 -14.208 -21.589 1.00 . A A .  37 SER C    1 1 
        8 20181 1 1 37 SER CA   C  -2.154 -13.606 -21.923 1.00 . A A .  37 SER CA   1 1 
        8 20182 1 1 37 SER CB   C  -1.179 -13.827 -20.764 1.00 . A A .  37 SER CB   1 1 
        8 20183 1 1 37 SER H    H  -1.891 -11.573 -21.551 1.00 . A A .  37 SER H    1 1 
        8 20184 1 1 37 SER HA   H  -1.749 -14.056 -22.829 1.00 . A A .  37 SER HA   1 1 
        8 20185 1 1 37 SER HB2  H  -1.064 -12.899 -20.205 1.00 . A A .  37 SER HB2  1 1 
        8 20186 1 1 37 SER HB3  H  -1.594 -14.564 -20.077 1.00 . A A .  37 SER HB3  1 1 
        8 20187 1 1 37 SER HG   H   0.821 -13.810 -20.702 1.00 . A A .  37 SER HG   1 1 
        8 20188 1 1 37 SER N    N  -2.295 -12.192 -22.225 1.00 . A A .  37 SER N    1 1 
        8 20189 1 1 37 SER O    O  -3.802 -15.352 -21.945 1.00 . A A .  37 SER O    1 1 
        8 20190 1 1 37 SER OG   O   0.098 -14.268 -21.218 1.00 . A A .  37 SER OG   1 1 
        8 20191 1 1 38 LEU C    C  -6.457 -14.221 -21.778 1.00 . A A .  38 LEU C    1 1 
        8 20192 1 1 38 LEU CA   C  -5.662 -13.853 -20.523 1.00 . A A .  38 LEU CA   1 1 
        8 20193 1 1 38 LEU CB   C  -6.344 -12.797 -19.651 1.00 . A A .  38 LEU CB   1 1 
        8 20194 1 1 38 LEU CD1  C  -5.662 -14.217 -17.681 1.00 . A A .  38 LEU CD1  1 1 
        8 20195 1 1 38 LEU CD2  C  -4.787 -11.847 -17.910 1.00 . A A .  38 LEU CD2  1 1 
        8 20196 1 1 38 LEU CG   C  -5.957 -12.797 -18.171 1.00 . A A .  38 LEU CG   1 1 
        8 20197 1 1 38 LEU H    H  -4.095 -12.484 -20.623 1.00 . A A .  38 LEU H    1 1 
        8 20198 1 1 38 LEU HA   H  -5.545 -14.748 -19.913 1.00 . A A .  38 LEU HA   1 1 
        8 20199 1 1 38 LEU HB2  H  -6.121 -11.813 -20.064 1.00 . A A .  38 LEU HB2  1 1 
        8 20200 1 1 38 LEU HB3  H  -7.423 -12.936 -19.724 1.00 . A A .  38 LEU HB3  1 1 
        8 20201 1 1 38 LEU HD11 H  -6.419 -14.899 -18.069 1.00 . A A .  38 LEU HD11 1 1 
        8 20202 1 1 38 LEU HD12 H  -4.679 -14.526 -18.035 1.00 . A A .  38 LEU HD12 1 1 
        8 20203 1 1 38 LEU HD13 H  -5.680 -14.236 -16.592 1.00 . A A .  38 LEU HD13 1 1 
        8 20204 1 1 38 LEU HD21 H  -4.323 -11.573 -18.858 1.00 . A A .  38 LEU HD21 1 1 
        8 20205 1 1 38 LEU HD22 H  -5.152 -10.949 -17.412 1.00 . A A .  38 LEU HD22 1 1 
        8 20206 1 1 38 LEU HD23 H  -4.052 -12.341 -17.275 1.00 . A A .  38 LEU HD23 1 1 
        8 20207 1 1 38 LEU HG   H  -6.806 -12.428 -17.595 1.00 . A A .  38 LEU HG   1 1 
        8 20208 1 1 38 LEU N    N  -4.332 -13.412 -20.909 1.00 . A A .  38 LEU N    1 1 
        8 20209 1 1 38 LEU O    O  -6.721 -15.396 -22.027 1.00 . A A .  38 LEU O    1 1 
        8 20210 1 1 39 GLN C    C  -6.916 -14.474 -24.620 1.00 . A A .  39 GLN C    1 1 
        8 20211 1 1 39 GLN CA   C  -7.574 -13.395 -23.757 1.00 . A A .  39 GLN CA   1 1 
        8 20212 1 1 39 GLN CB   C  -7.720 -12.085 -24.534 1.00 . A A .  39 GLN CB   1 1 
        8 20213 1 1 39 GLN CD   C  -6.548  -9.901 -24.068 1.00 . A A .  39 GLN CD   1 1 
        8 20214 1 1 39 GLN CG   C  -6.390 -11.331 -24.590 1.00 . A A .  39 GLN CG   1 1 
        8 20215 1 1 39 GLN H    H  -6.596 -12.242 -22.325 1.00 . A A .  39 GLN H    1 1 
        8 20216 1 1 39 GLN HA   H  -8.560 -13.730 -23.434 1.00 . A A .  39 GLN HA   1 1 
        8 20217 1 1 39 GLN HB2  H  -8.066 -12.295 -25.546 1.00 . A A .  39 GLN HB2  1 1 
        8 20218 1 1 39 GLN HB3  H  -8.477 -11.460 -24.061 1.00 . A A .  39 GLN HB3  1 1 
        8 20219 1 1 39 GLN HE21 H  -7.588 -10.640 -22.496 1.00 . A A .  39 GLN HE21 1 1 
        8 20220 1 1 39 GLN HE22 H  -7.388  -8.920 -22.509 1.00 . A A .  39 GLN HE22 1 1 
        8 20221 1 1 39 GLN HG2  H  -5.643 -11.858 -23.996 1.00 . A A .  39 GLN HG2  1 1 
        8 20222 1 1 39 GLN HG3  H  -6.023 -11.309 -25.616 1.00 . A A .  39 GLN HG3  1 1 
        8 20223 1 1 39 GLN N    N  -6.815 -13.195 -22.534 1.00 . A A .  39 GLN N    1 1 
        8 20224 1 1 39 GLN NE2  N  -7.231  -9.813 -22.930 1.00 . A A .  39 GLN NE2  1 1 
        8 20225 1 1 39 GLN O    O  -7.602 -15.234 -25.301 1.00 . A A .  39 GLN O    1 1 
        8 20226 1 1 39 GLN OE1  O  -6.081  -8.942 -24.659 1.00 . A A .  39 GLN OE1  1 1 
        8 20227 1 1 40 GLY C    C  -4.804 -16.834 -24.620 1.00 . A A .  40 GLY C    1 1 
        8 20228 1 1 40 GLY CA   C  -4.834 -15.479 -25.330 1.00 . A A .  40 GLY CA   1 1 
        8 20229 1 1 40 GLY H    H  -5.042 -13.884 -24.006 1.00 . A A .  40 GLY H    1 1 
        8 20230 1 1 40 GLY HA2  H  -3.815 -15.119 -25.475 1.00 . A A .  40 GLY HA2  1 1 
        8 20231 1 1 40 GLY HA3  H  -5.276 -15.592 -26.319 1.00 . A A .  40 GLY HA3  1 1 
        8 20232 1 1 40 GLY N    N  -5.593 -14.506 -24.562 1.00 . A A .  40 GLY N    1 1 
        8 20233 1 1 40 GLY O    O  -4.174 -17.776 -25.099 1.00 . A A .  40 GLY O    1 1 
        8 20234 1 1 41 GLN C    C  -6.927 -18.255 -22.049 1.00 . A A .  41 GLN C    1 1 
        8 20235 1 1 41 GLN CA   C  -5.554 -18.114 -22.710 1.00 . A A .  41 GLN CA   1 1 
        8 20236 1 1 41 GLN CB   C  -4.436 -18.155 -21.666 1.00 . A A .  41 GLN CB   1 1 
        8 20237 1 1 41 GLN CD   C  -5.466 -20.290 -20.804 1.00 . A A .  41 GLN CD   1 1 
        8 20238 1 1 41 GLN CG   C  -4.166 -19.590 -21.207 1.00 . A A .  41 GLN CG   1 1 
        8 20239 1 1 41 GLN H    H  -6.003 -16.120 -23.107 1.00 . A A .  41 GLN H    1 1 
        8 20240 1 1 41 GLN HA   H  -5.403 -18.922 -23.426 1.00 . A A .  41 GLN HA   1 1 
        8 20241 1 1 41 GLN HB2  H  -3.526 -17.727 -22.086 1.00 . A A .  41 GLN HB2  1 1 
        8 20242 1 1 41 GLN HB3  H  -4.711 -17.541 -20.809 1.00 . A A .  41 GLN HB3  1 1 
        8 20243 1 1 41 GLN HE21 H  -5.614 -19.012 -19.241 1.00 . A A .  41 GLN HE21 1 1 
        8 20244 1 1 41 GLN HE22 H  -6.892 -20.173 -19.372 1.00 . A A .  41 GLN HE22 1 1 
        8 20245 1 1 41 GLN HG2  H  -3.683 -20.147 -22.009 1.00 . A A .  41 GLN HG2  1 1 
        8 20246 1 1 41 GLN HG3  H  -3.476 -19.582 -20.363 1.00 . A A .  41 GLN HG3  1 1 
        8 20247 1 1 41 GLN N    N  -5.493 -16.890 -23.490 1.00 . A A .  41 GLN N    1 1 
        8 20248 1 1 41 GLN NE2  N  -6.038 -19.783 -19.715 1.00 . A A .  41 GLN NE2  1 1 
        8 20249 1 1 41 GLN O    O  -7.233 -17.549 -21.090 1.00 . A A .  41 GLN O    1 1 
        8 20250 1 1 41 GLN OE1  O  -5.919 -21.228 -21.439 1.00 . A A .  41 GLN OE1  1 1 
        8 20251 1 1 42 TRP C    C  -9.536 -20.758 -22.610 1.00 . A A .  42 TRP C    1 1 
        8 20252 1 1 42 TRP CA   C  -9.049 -19.415 -22.063 1.00 . A A .  42 TRP CA   1 1 
        8 20253 1 1 42 TRP CB   C  -9.990 -18.256 -22.399 1.00 . A A .  42 TRP CB   1 1 
        8 20254 1 1 42 TRP CD1  C  -9.279 -15.779 -22.267 1.00 . A A .  42 TRP CD1  1 1 
        8 20255 1 1 42 TRP CD2  C  -9.605 -16.702 -20.280 1.00 . A A .  42 TRP CD2  1 1 
        8 20256 1 1 42 TRP CE2  C  -9.233 -15.390 -20.069 1.00 . A A .  42 TRP CE2  1 1 
        8 20257 1 1 42 TRP CE3  C  -9.885 -17.565 -19.206 1.00 . A A .  42 TRP CE3  1 1 
        8 20258 1 1 42 TRP CG   C  -9.631 -16.942 -21.702 1.00 . A A .  42 TRP CG   1 1 
        8 20259 1 1 42 TRP CH2  C  -9.382 -15.665 -17.710 1.00 . A A .  42 TRP CH2  1 1 
        8 20260 1 1 42 TRP CZ2  C  -9.107 -14.823 -18.795 1.00 . A A .  42 TRP CZ2  1 1 
        8 20261 1 1 42 TRP CZ3  C  -9.755 -16.984 -17.939 1.00 . A A .  42 TRP CZ3  1 1 
        8 20262 1 1 42 TRP H    H  -7.459 -19.743 -23.368 1.00 . A A .  42 TRP H    1 1 
        8 20263 1 1 42 TRP HA   H  -8.976 -19.460 -20.976 1.00 . A A .  42 TRP HA   1 1 
        8 20264 1 1 42 TRP HB2  H  -9.984 -18.098 -23.477 1.00 . A A .  42 TRP HB2  1 1 
        8 20265 1 1 42 TRP HB3  H -11.007 -18.536 -22.123 1.00 . A A .  42 TRP HB3  1 1 
        8 20266 1 1 42 TRP HD1  H  -9.201 -15.617 -23.342 1.00 . A A .  42 TRP HD1  1 1 
        8 20267 1 1 42 TRP HE1  H  -8.726 -13.781 -21.508 1.00 . A A .  42 TRP HE1  1 1 
        8 20268 1 1 42 TRP HE3  H -10.181 -18.605 -19.346 1.00 . A A .  42 TRP HE3  1 1 
        8 20269 1 1 42 TRP HH2  H  -9.303 -15.287 -16.691 1.00 . A A .  42 TRP HH2  1 1 
        8 20270 1 1 42 TRP HZ2  H  -8.811 -13.784 -18.655 1.00 . A A .  42 TRP HZ2  1 1 
        8 20271 1 1 42 TRP HZ3  H  -9.962 -17.610 -17.071 1.00 . A A .  42 TRP HZ3  1 1 
        8 20272 1 1 42 TRP N    N  -7.716 -19.172 -22.588 1.00 . A A .  42 TRP N    1 1 
        8 20273 1 1 42 TRP NE1  N  -9.028 -14.810 -21.316 1.00 . A A .  42 TRP NE1  1 1 
        8 20274 1 1 42 TRP O    O  -8.954 -21.297 -23.550 1.00 . A A .  42 TRP O    1 1 
        8 20275 1 1 43 ARG C    C -12.299 -22.301 -23.420 1.00 . A A .  43 ARG C    1 1 
        8 20276 1 1 43 ARG CA   C -11.170 -22.530 -22.413 1.00 . A A .  43 ARG CA   1 1 
        8 20277 1 1 43 ARG CB   C -11.716 -23.306 -21.213 1.00 . A A .  43 ARG CB   1 1 
        8 20278 1 1 43 ARG CD   C  -9.989 -22.788 -19.450 1.00 . A A .  43 ARG CD   1 1 
        8 20279 1 1 43 ARG CG   C -10.578 -23.868 -20.359 1.00 . A A .  43 ARG CG   1 1 
        8 20280 1 1 43 ARG CZ   C -11.200 -23.009 -17.273 1.00 . A A .  43 ARG CZ   1 1 
        8 20281 1 1 43 ARG H    H -11.066 -20.816 -21.235 1.00 . A A .  43 ARG H    1 1 
        8 20282 1 1 43 ARG HA   H -10.342 -23.073 -22.869 1.00 . A A .  43 ARG HA   1 1 
        8 20283 1 1 43 ARG HB2  H -12.342 -22.651 -20.606 1.00 . A A .  43 ARG HB2  1 1 
        8 20284 1 1 43 ARG HB3  H -12.351 -24.121 -21.561 1.00 . A A .  43 ARG HB3  1 1 
        8 20285 1 1 43 ARG HD2  H  -8.944 -22.615 -19.705 1.00 . A A .  43 ARG HD2  1 1 
        8 20286 1 1 43 ARG HD3  H -10.515 -21.845 -19.604 1.00 . A A .  43 ARG HD3  1 1 
        8 20287 1 1 43 ARG HE   H  -9.314 -23.653 -17.613 1.00 . A A .  43 ARG HE   1 1 
        8 20288 1 1 43 ARG HG2  H -10.946 -24.697 -19.754 1.00 . A A .  43 ARG HG2  1 1 
        8 20289 1 1 43 ARG HG3  H  -9.797 -24.269 -21.006 1.00 . A A .  43 ARG HG3  1 1 
        8 20290 1 1 43 ARG HH11 H -12.292 -22.097 -18.739 1.00 . A A .  43 ARG HH11 1 1 
        8 20291 1 1 43 ARG HH12 H -13.102 -22.266 -17.218 1.00 . A A .  43 ARG HH12 1 1 
        8 20292 1 1 43 ARG HH22 H -11.961 -23.315 -15.390 1.00 . A A .  43 ARG HH22 1 1 
        8 20293 1 1 43 ARG N    N -10.598 -21.260 -21.999 1.00 . A A .  43 ARG N    1 1 
        8 20294 1 1 43 ARG NE   N -10.101 -23.202 -18.033 1.00 . A A .  43 ARG NE   1 1 
        8 20295 1 1 43 ARG NH1  N -12.292 -22.405 -17.788 1.00 . A A .  43 ARG NH1  1 1 
        8 20296 1 1 43 ARG NH2  N -11.190 -23.420 -16.019 1.00 . A A .  43 ARG NH2  1 1 
        8 20297 1 1 43 ARG O    O -12.062 -22.267 -24.627 1.00 . A A .  43 ARG O    1 1 
        8 20298 1 1 44 GLY C    C -15.809 -21.299 -22.918 1.00 . A A .  44 GLY C    1 1 
        8 20299 1 1 44 GLY CA   C -14.669 -21.924 -23.724 1.00 . A A .  44 GLY CA   1 1 
        8 20300 1 1 44 GLY H    H -13.687 -22.178 -21.904 1.00 . A A .  44 GLY H    1 1 
        8 20301 1 1 44 GLY HA2  H -14.999 -22.869 -24.155 1.00 . A A .  44 GLY HA2  1 1 
        8 20302 1 1 44 GLY HA3  H -14.404 -21.269 -24.554 1.00 . A A .  44 GLY HA3  1 1 
        8 20303 1 1 44 GLY N    N -13.503 -22.149 -22.887 1.00 . A A .  44 GLY N    1 1 
        8 20304 1 1 44 GLY O    O -16.981 -21.504 -23.231 1.00 . A A .  44 GLY O    1 1 
        8 20305 1 1 45 ALA C    C -15.799 -18.601 -20.483 1.00 . A A .  45 ALA C    1 1 
        8 20306 1 1 45 ALA CA   C -16.403 -19.892 -21.042 1.00 . A A .  45 ALA CA   1 1 
        8 20307 1 1 45 ALA CB   C -16.845 -20.854 -19.938 1.00 . A A .  45 ALA CB   1 1 
        8 20308 1 1 45 ALA H    H -14.472 -20.386 -21.647 1.00 . A A .  45 ALA H    1 1 
        8 20309 1 1 45 ALA HA   H -17.267 -19.642 -21.658 1.00 . A A .  45 ALA HA   1 1 
        8 20310 1 1 45 ALA HB1  H -17.746 -21.380 -20.254 1.00 . A A .  45 ALA HB1  1 1 
        8 20311 1 1 45 ALA HB2  H -16.052 -21.576 -19.746 1.00 . A A .  45 ALA HB2  1 1 
        8 20312 1 1 45 ALA HB3  H -17.053 -20.292 -19.028 1.00 . A A .  45 ALA HB3  1 1 
        8 20313 1 1 45 ALA N    N -15.427 -20.548 -21.895 1.00 . A A .  45 ALA N    1 1 
        8 20314 1 1 45 ALA O    O -16.406 -17.536 -20.580 1.00 . A A .  45 ALA O    1 1 
        8 20315 1 1 46 ALA C    C -13.373 -16.720 -20.464 1.00 . A A .  46 ALA C    1 1 
        8 20316 1 1 46 ALA CA   C -13.920 -17.599 -19.337 1.00 . A A .  46 ALA CA   1 1 
        8 20317 1 1 46 ALA CB   C -12.820 -18.090 -18.394 1.00 . A A .  46 ALA CB   1 1 
        8 20318 1 1 46 ALA H    H -14.125 -19.611 -19.837 1.00 . A A .  46 ALA H    1 1 
        8 20319 1 1 46 ALA HA   H -14.646 -17.026 -18.761 1.00 . A A .  46 ALA HA   1 1 
        8 20320 1 1 46 ALA HB1  H -12.229 -17.241 -18.051 1.00 . A A .  46 ALA HB1  1 1 
        8 20321 1 1 46 ALA HB2  H -13.272 -18.588 -17.536 1.00 . A A .  46 ALA HB2  1 1 
        8 20322 1 1 46 ALA HB3  H -12.175 -18.792 -18.923 1.00 . A A .  46 ALA HB3  1 1 
        8 20323 1 1 46 ALA N    N -14.612 -18.740 -19.911 1.00 . A A .  46 ALA N    1 1 
        8 20324 1 1 46 ALA O    O -13.170 -15.521 -20.278 1.00 . A A .  46 ALA O    1 1 
        8 20325 1 1 47 GLY C    C -13.575 -15.517 -23.188 1.00 . A A .  47 GLY C    1 1 
        8 20326 1 1 47 GLY CA   C -12.629 -16.641 -22.764 1.00 . A A .  47 GLY CA   1 1 
        8 20327 1 1 47 GLY H    H -13.317 -18.326 -21.750 1.00 . A A .  47 GLY H    1 1 
        8 20328 1 1 47 GLY HA2  H -12.492 -17.338 -23.591 1.00 . A A .  47 GLY HA2  1 1 
        8 20329 1 1 47 GLY HA3  H -11.648 -16.228 -22.530 1.00 . A A .  47 GLY HA3  1 1 
        8 20330 1 1 47 GLY N    N -13.149 -17.351 -21.607 1.00 . A A .  47 GLY N    1 1 
        8 20331 1 1 47 GLY O    O -13.241 -14.339 -23.063 1.00 . A A .  47 GLY O    1 1 
        8 20332 1 1 48 THR C    C -16.077 -13.986 -22.996 1.00 . A A .  48 THR C    1 1 
        8 20333 1 1 48 THR CA   C -15.734 -14.959 -24.125 1.00 . A A .  48 THR CA   1 1 
        8 20334 1 1 48 THR CB   C -16.944 -15.739 -24.643 1.00 . A A .  48 THR CB   1 1 
        8 20335 1 1 48 THR CG2  C -16.597 -16.635 -25.834 1.00 . A A .  48 THR CG2  1 1 
        8 20336 1 1 48 THR H    H -15.001 -16.878 -23.781 1.00 . A A .  48 THR H    1 1 
        8 20337 1 1 48 THR HA   H -15.307 -14.370 -24.937 1.00 . A A .  48 THR HA   1 1 
        8 20338 1 1 48 THR HB   H -17.765 -15.066 -24.889 1.00 . A A .  48 THR HB   1 1 
        8 20339 1 1 48 THR HG1  H -17.479 -16.157 -22.761 1.00 . A A .  48 THR HG1  1 1 
        8 20340 1 1 48 THR HG21 H -15.828 -17.350 -25.539 1.00 . A A .  48 THR HG21 1 1 
        8 20341 1 1 48 THR HG22 H -17.488 -17.173 -26.156 1.00 . A A .  48 THR HG22 1 1 
        8 20342 1 1 48 THR HG23 H -16.226 -16.022 -26.655 1.00 . A A .  48 THR HG23 1 1 
        8 20343 1 1 48 THR N    N -14.737 -15.919 -23.682 1.00 . A A .  48 THR N    1 1 
        8 20344 1 1 48 THR O    O -16.447 -12.840 -23.250 1.00 . A A .  48 THR O    1 1 
        8 20345 1 1 48 THR OG1  O -17.241 -16.656 -23.594 1.00 . A A .  48 THR OG1  1 1 
        8 20346 1 1 49 ALA C    C -15.165 -12.578 -20.465 1.00 . A A .  49 ALA C    1 1 
        8 20347 1 1 49 ALA CA   C -16.232 -13.665 -20.604 1.00 . A A .  49 ALA CA   1 1 
        8 20348 1 1 49 ALA CB   C -16.316 -14.562 -19.367 1.00 . A A .  49 ALA CB   1 1 
        8 20349 1 1 49 ALA H    H -15.639 -15.410 -21.575 1.00 . A A .  49 ALA H    1 1 
        8 20350 1 1 49 ALA HA   H -17.202 -13.192 -20.761 1.00 . A A .  49 ALA HA   1 1 
        8 20351 1 1 49 ALA HB1  H -15.444 -15.216 -19.333 1.00 . A A .  49 ALA HB1  1 1 
        8 20352 1 1 49 ALA HB2  H -16.341 -13.943 -18.470 1.00 . A A .  49 ALA HB2  1 1 
        8 20353 1 1 49 ALA HB3  H -17.221 -15.166 -19.417 1.00 . A A .  49 ALA HB3  1 1 
        8 20354 1 1 49 ALA N    N -15.941 -14.477 -21.773 1.00 . A A .  49 ALA N    1 1 
        8 20355 1 1 49 ALA O    O -15.487 -11.395 -20.367 1.00 . A A .  49 ALA O    1 1 
        8 20356 1 1 50 ALA C    C -12.644 -11.308 -21.636 1.00 . A A .  50 ALA C    1 1 
        8 20357 1 1 50 ALA CA   C -12.798 -12.097 -20.334 1.00 . A A .  50 ALA CA   1 1 
        8 20358 1 1 50 ALA CB   C -11.532 -12.876 -19.972 1.00 . A A .  50 ALA CB   1 1 
        8 20359 1 1 50 ALA H    H -13.661 -13.982 -20.539 1.00 . A A .  50 ALA H    1 1 
        8 20360 1 1 50 ALA HA   H -13.028 -11.405 -19.524 1.00 . A A .  50 ALA HA   1 1 
        8 20361 1 1 50 ALA HB1  H -11.126 -12.495 -19.035 1.00 . A A .  50 ALA HB1  1 1 
        8 20362 1 1 50 ALA HB2  H -11.775 -13.933 -19.860 1.00 . A A .  50 ALA HB2  1 1 
        8 20363 1 1 50 ALA HB3  H -10.792 -12.756 -20.764 1.00 . A A .  50 ALA HB3  1 1 
        8 20364 1 1 50 ALA N    N -13.915 -13.018 -20.460 1.00 . A A .  50 ALA N    1 1 
        8 20365 1 1 50 ALA O    O -12.650 -10.078 -21.624 1.00 . A A .  50 ALA O    1 1 
        8 20366 1 1 51 GLN C    C -13.278 -10.218 -24.161 1.00 . A A .  51 GLN C    1 1 
        8 20367 1 1 51 GLN CA   C -12.357 -11.432 -24.034 1.00 . A A .  51 GLN CA   1 1 
        8 20368 1 1 51 GLN CB   C -12.624 -12.443 -25.151 1.00 . A A .  51 GLN CB   1 1 
        8 20369 1 1 51 GLN CD   C -14.187 -11.626 -26.953 1.00 . A A .  51 GLN CD   1 1 
        8 20370 1 1 51 GLN CG   C -12.728 -11.745 -26.509 1.00 . A A .  51 GLN CG   1 1 
        8 20371 1 1 51 GLN H    H -12.508 -13.048 -22.728 1.00 . A A .  51 GLN H    1 1 
        8 20372 1 1 51 GLN HA   H -11.315 -11.113 -24.083 1.00 . A A .  51 GLN HA   1 1 
        8 20373 1 1 51 GLN HB2  H -11.822 -13.181 -25.178 1.00 . A A .  51 GLN HB2  1 1 
        8 20374 1 1 51 GLN HB3  H -13.547 -12.984 -24.944 1.00 . A A .  51 GLN HB3  1 1 
        8 20375 1 1 51 GLN HE21 H -14.196  -9.727 -26.251 1.00 . A A .  51 GLN HE21 1 1 
        8 20376 1 1 51 GLN HE22 H -15.687 -10.265 -26.950 1.00 . A A .  51 GLN HE22 1 1 
        8 20377 1 1 51 GLN HG2  H -12.280 -10.753 -26.447 1.00 . A A .  51 GLN HG2  1 1 
        8 20378 1 1 51 GLN HG3  H -12.162 -12.305 -27.253 1.00 . A A .  51 GLN HG3  1 1 
        8 20379 1 1 51 GLN N    N -12.511 -12.048 -22.727 1.00 . A A .  51 GLN N    1 1 
        8 20380 1 1 51 GLN NE2  N -14.735 -10.441 -26.697 1.00 . A A .  51 GLN NE2  1 1 
        8 20381 1 1 51 GLN O    O -12.821  -9.116 -24.459 1.00 . A A .  51 GLN O    1 1 
        8 20382 1 1 51 GLN OE1  O -14.777 -12.548 -27.492 1.00 . A A .  51 GLN OE1  1 1 
        8 20383 1 1 52 ALA C    C -15.220  -8.317 -22.988 1.00 . A A .  52 ALA C    1 1 
        8 20384 1 1 52 ALA CA   C -15.550  -9.401 -24.015 1.00 . A A .  52 ALA CA   1 1 
        8 20385 1 1 52 ALA CB   C -16.948  -9.990 -23.812 1.00 . A A .  52 ALA CB   1 1 
        8 20386 1 1 52 ALA H    H -14.924 -11.361 -23.689 1.00 . A A .  52 ALA H    1 1 
        8 20387 1 1 52 ALA HA   H -15.492  -8.972 -25.015 1.00 . A A .  52 ALA HA   1 1 
        8 20388 1 1 52 ALA HB1  H -17.248 -10.531 -24.710 1.00 . A A .  52 ALA HB1  1 1 
        8 20389 1 1 52 ALA HB2  H -17.657  -9.185 -23.619 1.00 . A A .  52 ALA HB2  1 1 
        8 20390 1 1 52 ALA HB3  H -16.934 -10.674 -22.964 1.00 . A A .  52 ALA HB3  1 1 
        8 20391 1 1 52 ALA N    N -14.560 -10.461 -23.930 1.00 . A A .  52 ALA N    1 1 
        8 20392 1 1 52 ALA O    O -15.147  -7.137 -23.327 1.00 . A A .  52 ALA O    1 1 
        8 20393 1 1 53 ALA C    C -13.471  -7.022 -21.054 1.00 . A A .  53 ALA C    1 1 
        8 20394 1 1 53 ALA CA   C -14.709  -7.837 -20.673 1.00 . A A .  53 ALA CA   1 1 
        8 20395 1 1 53 ALA CB   C -14.512  -8.623 -19.375 1.00 . A A .  53 ALA CB   1 1 
        8 20396 1 1 53 ALA H    H -15.091  -9.717 -21.484 1.00 . A A .  53 ALA H    1 1 
        8 20397 1 1 53 ALA HA   H -15.555  -7.162 -20.549 1.00 . A A .  53 ALA HA   1 1 
        8 20398 1 1 53 ALA HB1  H -13.511  -9.054 -19.359 1.00 . A A .  53 ALA HB1  1 1 
        8 20399 1 1 53 ALA HB2  H -15.252  -9.421 -19.318 1.00 . A A .  53 ALA HB2  1 1 
        8 20400 1 1 53 ALA HB3  H -14.633  -7.954 -18.523 1.00 . A A .  53 ALA HB3  1 1 
        8 20401 1 1 53 ALA N    N -15.029  -8.756 -21.752 1.00 . A A .  53 ALA N    1 1 
        8 20402 1 1 53 ALA O    O -13.324  -5.877 -20.630 1.00 . A A .  53 ALA O    1 1 
        8 20403 1 1 54 VAL C    C -11.743  -5.916 -23.326 1.00 . A A .  54 VAL C    1 1 
        8 20404 1 1 54 VAL CA   C -11.394  -6.990 -22.293 1.00 . A A .  54 VAL CA   1 1 
        8 20405 1 1 54 VAL CB   C -10.405  -8.030 -22.822 1.00 . A A .  54 VAL CB   1 1 
        8 20406 1 1 54 VAL CG1  C  -9.106  -7.367 -23.283 1.00 . A A .  54 VAL CG1  1 1 
        8 20407 1 1 54 VAL CG2  C -10.128  -9.107 -21.771 1.00 . A A .  54 VAL CG2  1 1 
        8 20408 1 1 54 VAL H    H -12.742  -8.575 -22.190 1.00 . A A .  54 VAL H    1 1 
        8 20409 1 1 54 VAL HA   H -10.945  -6.508 -21.424 1.00 . A A .  54 VAL HA   1 1 
        8 20410 1 1 54 VAL HB   H -10.859  -8.515 -23.686 1.00 . A A .  54 VAL HB   1 1 
        8 20411 1 1 54 VAL HG11 H  -9.340  -6.512 -23.917 1.00 . A A .  54 VAL HG11 1 1 
        8 20412 1 1 54 VAL HG12 H  -8.541  -7.030 -22.413 1.00 . A A .  54 VAL HG12 1 1 
        8 20413 1 1 54 VAL HG13 H  -8.511  -8.086 -23.846 1.00 . A A .  54 VAL HG13 1 1 
        8 20414 1 1 54 VAL HG21 H -10.866  -9.034 -20.973 1.00 . A A .  54 VAL HG21 1 1 
        8 20415 1 1 54 VAL HG22 H -10.191 -10.092 -22.235 1.00 . A A .  54 VAL HG22 1 1 
        8 20416 1 1 54 VAL HG23 H  -9.130  -8.964 -21.358 1.00 . A A .  54 VAL HG23 1 1 
        8 20417 1 1 54 VAL N    N -12.614  -7.644 -21.850 1.00 . A A .  54 VAL N    1 1 
        8 20418 1 1 54 VAL O    O -11.400  -4.748 -23.151 1.00 . A A .  54 VAL O    1 1 
        8 20419 1 1 55 VAL C    C -13.506  -4.221 -24.828 1.00 . A A .  55 VAL C    1 1 
        8 20420 1 1 55 VAL CA   C -12.817  -5.442 -25.440 1.00 . A A .  55 VAL CA   1 1 
        8 20421 1 1 55 VAL CB   C -13.694  -6.176 -26.457 1.00 . A A .  55 VAL CB   1 1 
        8 20422 1 1 55 VAL CG1  C -14.377  -5.189 -27.405 1.00 . A A .  55 VAL CG1  1 1 
        8 20423 1 1 55 VAL CG2  C -12.880  -7.211 -27.236 1.00 . A A .  55 VAL CG2  1 1 
        8 20424 1 1 55 VAL H    H -12.693  -7.303 -24.513 1.00 . A A .  55 VAL H    1 1 
        8 20425 1 1 55 VAL HA   H -11.911  -5.115 -25.950 1.00 . A A .  55 VAL HA   1 1 
        8 20426 1 1 55 VAL HB   H -14.472  -6.706 -25.907 1.00 . A A .  55 VAL HB   1 1 
        8 20427 1 1 55 VAL HG11 H -14.156  -4.169 -27.089 1.00 . A A .  55 VAL HG11 1 1 
        8 20428 1 1 55 VAL HG12 H -14.008  -5.344 -28.419 1.00 . A A .  55 VAL HG12 1 1 
        8 20429 1 1 55 VAL HG13 H -15.455  -5.350 -27.382 1.00 . A A .  55 VAL HG13 1 1 
        8 20430 1 1 55 VAL HG21 H -11.848  -7.200 -26.886 1.00 . A A .  55 VAL HG21 1 1 
        8 20431 1 1 55 VAL HG22 H -13.307  -8.202 -27.078 1.00 . A A .  55 VAL HG22 1 1 
        8 20432 1 1 55 VAL HG23 H -12.907  -6.969 -28.298 1.00 . A A .  55 VAL HG23 1 1 
        8 20433 1 1 55 VAL N    N -12.419  -6.351 -24.379 1.00 . A A .  55 VAL N    1 1 
        8 20434 1 1 55 VAL O    O -13.104  -3.086 -25.079 1.00 . A A .  55 VAL O    1 1 
        8 20435 1 1 56 ARG C    C -14.336  -2.526 -22.595 1.00 . A A .  56 ARG C    1 1 
        8 20436 1 1 56 ARG CA   C -15.281  -3.433 -23.386 1.00 . A A .  56 ARG CA   1 1 
        8 20437 1 1 56 ARG CB   C -16.339  -4.005 -22.440 1.00 . A A .  56 ARG CB   1 1 
        8 20438 1 1 56 ARG CD   C -17.721  -5.433 -23.992 1.00 . A A .  56 ARG CD   1 1 
        8 20439 1 1 56 ARG CG   C -17.685  -4.156 -23.151 1.00 . A A .  56 ARG CG   1 1 
        8 20440 1 1 56 ARG CZ   C -18.894  -6.165 -26.076 1.00 . A A .  56 ARG CZ   1 1 
        8 20441 1 1 56 ARG H    H -14.853  -5.421 -23.837 1.00 . A A .  56 ARG H    1 1 
        8 20442 1 1 56 ARG HA   H -15.757  -2.888 -24.201 1.00 . A A .  56 ARG HA   1 1 
        8 20443 1 1 56 ARG HB2  H -16.011  -4.974 -22.065 1.00 . A A .  56 ARG HB2  1 1 
        8 20444 1 1 56 ARG HB3  H -16.451  -3.350 -21.576 1.00 . A A .  56 ARG HB3  1 1 
        8 20445 1 1 56 ARG HD2  H -16.755  -5.589 -24.473 1.00 . A A .  56 ARG HD2  1 1 
        8 20446 1 1 56 ARG HD3  H -17.901  -6.296 -23.351 1.00 . A A .  56 ARG HD3  1 1 
        8 20447 1 1 56 ARG HE   H -19.465  -4.609 -24.918 1.00 . A A .  56 ARG HE   1 1 
        8 20448 1 1 56 ARG HG2  H -18.489  -4.179 -22.415 1.00 . A A .  56 ARG HG2  1 1 
        8 20449 1 1 56 ARG HG3  H -17.863  -3.290 -23.790 1.00 . A A .  56 ARG HG3  1 1 
        8 20450 1 1 56 ARG HH11 H -17.256  -7.293 -25.607 1.00 . A A .  56 ARG HH11 1 1 
        8 20451 1 1 56 ARG HH12 H -18.092  -7.774 -27.046 1.00 . A A .  56 ARG HH12 1 1 
        8 20452 1 1 56 ARG HH22 H -20.036  -6.555 -27.738 1.00 . A A .  56 ARG HH22 1 1 
        8 20453 1 1 56 ARG N    N -14.532  -4.495 -24.036 1.00 . A A .  56 ARG N    1 1 
        8 20454 1 1 56 ARG NE   N -18.784  -5.335 -25.017 1.00 . A A .  56 ARG NE   1 1 
        8 20455 1 1 56 ARG NH1  N -18.004  -7.164 -26.259 1.00 . A A .  56 ARG NH1  1 1 
        8 20456 1 1 56 ARG NH2  N -19.884  -5.986 -26.930 1.00 . A A .  56 ARG NH2  1 1 
        8 20457 1 1 56 ARG O    O -14.374  -1.305 -22.743 1.00 . A A .  56 ARG O    1 1 
        8 20458 1 1 57 PHE C    C -11.590  -1.625 -21.832 1.00 . A A .  57 PHE C    1 1 
        8 20459 1 1 57 PHE CA   C -12.560  -2.421 -20.957 1.00 . A A .  57 PHE CA   1 1 
        8 20460 1 1 57 PHE CB   C -11.770  -3.454 -20.150 1.00 . A A .  57 PHE CB   1 1 
        8 20461 1 1 57 PHE CD1  C -10.071  -2.138 -18.865 1.00 . A A .  57 PHE CD1  1 1 
        8 20462 1 1 57 PHE CD2  C  -9.304  -3.571 -20.569 1.00 . A A .  57 PHE CD2  1 1 
        8 20463 1 1 57 PHE CE1  C  -8.733  -1.752 -18.587 1.00 . A A .  57 PHE CE1  1 1 
        8 20464 1 1 57 PHE CE2  C  -7.966  -3.186 -20.291 1.00 . A A .  57 PHE CE2  1 1 
        8 20465 1 1 57 PHE CG   C -10.328  -3.039 -19.851 1.00 . A A .  57 PHE CG   1 1 
        8 20466 1 1 57 PHE CZ   C  -7.708  -2.285 -19.306 1.00 . A A .  57 PHE CZ   1 1 
        8 20467 1 1 57 PHE H    H -13.488  -4.150 -21.657 1.00 . A A .  57 PHE H    1 1 
        8 20468 1 1 57 PHE HA   H -13.131  -1.734 -20.333 1.00 . A A .  57 PHE HA   1 1 
        8 20469 1 1 57 PHE HB2  H -12.288  -3.638 -19.209 1.00 . A A .  57 PHE HB2  1 1 
        8 20470 1 1 57 PHE HB3  H -11.759  -4.397 -20.698 1.00 . A A .  57 PHE HB3  1 1 
        8 20471 1 1 57 PHE HD1  H -10.892  -1.711 -18.289 1.00 . A A .  57 PHE HD1  1 1 
        8 20472 1 1 57 PHE HD2  H  -9.510  -4.294 -21.359 1.00 . A A .  57 PHE HD2  1 1 
        8 20473 1 1 57 PHE HE1  H  -8.527  -1.030 -17.797 1.00 . A A .  57 PHE HE1  1 1 
        8 20474 1 1 57 PHE HE2  H  -7.145  -3.613 -20.867 1.00 . A A .  57 PHE HE2  1 1 
        8 20475 1 1 57 PHE HZ   H  -6.681  -1.989 -19.092 1.00 . A A .  57 PHE HZ   1 1 
        8 20476 1 1 57 PHE N    N -13.512  -3.157 -21.772 1.00 . A A .  57 PHE N    1 1 
        8 20477 1 1 57 PHE O    O -11.311  -0.460 -21.555 1.00 . A A .  57 PHE O    1 1 
        8 20478 1 1 58 GLN C    C -10.764  -0.358 -24.343 1.00 . A A .  58 GLN C    1 1 
        8 20479 1 1 58 GLN CA   C -10.169  -1.654 -23.789 1.00 . A A .  58 GLN CA   1 1 
        8 20480 1 1 58 GLN CB   C  -9.783  -2.608 -24.922 1.00 . A A .  58 GLN CB   1 1 
        8 20481 1 1 58 GLN CD   C  -7.873  -4.185 -25.396 1.00 . A A .  58 GLN CD   1 1 
        8 20482 1 1 58 GLN CG   C  -8.955  -3.781 -24.393 1.00 . A A .  58 GLN CG   1 1 
        8 20483 1 1 58 GLN H    H -11.333  -3.234 -23.091 1.00 . A A .  58 GLN H    1 1 
        8 20484 1 1 58 GLN HA   H  -9.284  -1.430 -23.194 1.00 . A A .  58 GLN HA   1 1 
        8 20485 1 1 58 GLN HB2  H -10.683  -2.984 -25.408 1.00 . A A .  58 GLN HB2  1 1 
        8 20486 1 1 58 GLN HB3  H  -9.213  -2.068 -25.679 1.00 . A A .  58 GLN HB3  1 1 
        8 20487 1 1 58 GLN HE21 H  -7.305  -2.244 -25.495 1.00 . A A .  58 GLN HE21 1 1 
        8 20488 1 1 58 GLN HE22 H  -6.395  -3.334 -26.488 1.00 . A A .  58 GLN HE22 1 1 
        8 20489 1 1 58 GLN HG2  H  -8.492  -3.505 -23.445 1.00 . A A .  58 GLN HG2  1 1 
        8 20490 1 1 58 GLN HG3  H  -9.607  -4.631 -24.194 1.00 . A A .  58 GLN HG3  1 1 
        8 20491 1 1 58 GLN N    N -11.102  -2.286 -22.872 1.00 . A A .  58 GLN N    1 1 
        8 20492 1 1 58 GLN NE2  N  -7.130  -3.170 -25.829 1.00 . A A .  58 GLN NE2  1 1 
        8 20493 1 1 58 GLN O    O -10.185   0.715 -24.180 1.00 . A A .  58 GLN O    1 1 
        8 20494 1 1 58 GLN OE1  O  -7.723  -5.342 -25.754 1.00 . A A .  58 GLN OE1  1 1 
        8 20495 1 1 59 GLU C    C -12.800   1.731 -24.507 1.00 . A A .  59 GLU C    1 1 
        8 20496 1 1 59 GLU CA   C -12.593   0.646 -25.566 1.00 . A A .  59 GLU CA   1 1 
        8 20497 1 1 59 GLU CB   C -13.926   0.233 -26.194 1.00 . A A .  59 GLU CB   1 1 
        8 20498 1 1 59 GLU CD   C -13.284   0.699 -28.589 1.00 . A A .  59 GLU CD   1 1 
        8 20499 1 1 59 GLU CG   C -13.712  -0.372 -27.583 1.00 . A A .  59 GLU CG   1 1 
        8 20500 1 1 59 GLU H    H -12.378  -1.376 -25.115 1.00 . A A .  59 GLU H    1 1 
        8 20501 1 1 59 GLU HA   H -11.928   1.013 -26.347 1.00 . A A .  59 GLU HA   1 1 
        8 20502 1 1 59 GLU HB2  H -14.427  -0.490 -25.551 1.00 . A A .  59 GLU HB2  1 1 
        8 20503 1 1 59 GLU HB3  H -14.581   1.101 -26.269 1.00 . A A .  59 GLU HB3  1 1 
        8 20504 1 1 59 GLU HE2  H -11.871   1.273 -29.693 1.00 . A A .  59 GLU HE2  1 1 
        8 20505 1 1 59 GLU HG2  H -12.952  -1.152 -27.531 1.00 . A A .  59 GLU HG2  1 1 
        8 20506 1 1 59 GLU HG3  H -14.633  -0.847 -27.922 1.00 . A A .  59 GLU HG3  1 1 
        8 20507 1 1 59 GLU N    N -11.913  -0.500 -24.987 1.00 . A A .  59 GLU N    1 1 
        8 20508 1 1 59 GLU O    O -12.754   2.921 -24.816 1.00 . A A .  59 GLU O    1 1 
        8 20509 1 1 59 GLU OE1  O -13.986   1.707 -28.756 1.00 . A A .  59 GLU OE1  1 1 
        8 20510 1 1 59 GLU OE2  O -12.179   0.455 -29.207 1.00 . A A .  59 GLU OE2  1 1 
        8 20511 1 1 60 ALA C    C -11.896   2.813 -21.761 1.00 . A A .  60 ALA C    1 1 
        8 20512 1 1 60 ALA CA   C -13.235   2.200 -22.175 1.00 . A A .  60 ALA CA   1 1 
        8 20513 1 1 60 ALA CB   C -13.919   1.461 -21.022 1.00 . A A .  60 ALA CB   1 1 
        8 20514 1 1 60 ALA H    H -13.058   0.312 -23.038 1.00 . A A .  60 ALA H    1 1 
        8 20515 1 1 60 ALA HA   H -13.897   2.993 -22.524 1.00 . A A .  60 ALA HA   1 1 
        8 20516 1 1 60 ALA HB1  H -13.431   0.498 -20.868 1.00 . A A .  60 ALA HB1  1 1 
        8 20517 1 1 60 ALA HB2  H -14.969   1.301 -21.265 1.00 . A A .  60 ALA HB2  1 1 
        8 20518 1 1 60 ALA HB3  H -13.843   2.057 -20.113 1.00 . A A .  60 ALA HB3  1 1 
        8 20519 1 1 60 ALA N    N -13.022   1.282 -23.281 1.00 . A A .  60 ALA N    1 1 
        8 20520 1 1 60 ALA O    O -11.851   3.939 -21.268 1.00 . A A .  60 ALA O    1 1 
        8 20521 1 1 61 ALA C    C  -9.216   3.821 -22.350 1.00 . A A .  61 ALA C    1 1 
        8 20522 1 1 61 ALA CA   C  -9.501   2.500 -21.633 1.00 . A A .  61 ALA CA   1 1 
        8 20523 1 1 61 ALA CB   C  -8.485   1.413 -21.989 1.00 . A A .  61 ALA CB   1 1 
        8 20524 1 1 61 ALA H    H -10.883   1.131 -22.379 1.00 . A A .  61 ALA H    1 1 
        8 20525 1 1 61 ALA HA   H  -9.475   2.667 -20.557 1.00 . A A .  61 ALA HA   1 1 
        8 20526 1 1 61 ALA HB1  H  -9.010   0.480 -22.199 1.00 . A A .  61 ALA HB1  1 1 
        8 20527 1 1 61 ALA HB2  H  -7.920   1.718 -22.869 1.00 . A A .  61 ALA HB2  1 1 
        8 20528 1 1 61 ALA HB3  H  -7.803   1.265 -21.152 1.00 . A A .  61 ALA HB3  1 1 
        8 20529 1 1 61 ALA N    N -10.838   2.046 -21.977 1.00 . A A .  61 ALA N    1 1 
        8 20530 1 1 61 ALA O    O  -8.882   4.818 -21.712 1.00 . A A .  61 ALA O    1 1 
        8 20531 1 1 62 ASN C    C -10.000   6.114 -23.971 1.00 . A A .  62 ASN C    1 1 
        8 20532 1 1 62 ASN CA   C  -9.121   4.968 -24.477 1.00 . A A .  62 ASN CA   1 1 
        8 20533 1 1 62 ASN CB   C  -9.475   4.712 -25.943 1.00 . A A .  62 ASN CB   1 1 
        8 20534 1 1 62 ASN CG   C  -9.187   3.261 -26.331 1.00 . A A .  62 ASN CG   1 1 
        8 20535 1 1 62 ASN H    H  -9.631   2.971 -24.178 1.00 . A A .  62 ASN H    1 1 
        8 20536 1 1 62 ASN HA   H  -8.057   5.180 -24.369 1.00 . A A .  62 ASN HA   1 1 
        8 20537 1 1 62 ASN HB2  H -10.529   4.934 -26.110 1.00 . A A .  62 ASN HB2  1 1 
        8 20538 1 1 62 ASN HB3  H  -8.903   5.384 -26.583 1.00 . A A .  62 ASN HB3  1 1 
        8 20539 1 1 62 ASN HD21 H -10.958   2.736 -25.502 1.00 . A A .  62 ASN HD21 1 1 
        8 20540 1 1 62 ASN HD22 H -10.046   1.433 -26.188 1.00 . A A .  62 ASN HD22 1 1 
        8 20541 1 1 62 ASN N    N  -9.359   3.786 -23.667 1.00 . A A .  62 ASN N    1 1 
        8 20542 1 1 62 ASN ND2  N -10.142   2.406 -25.978 1.00 . A A .  62 ASN ND2  1 1 
        8 20543 1 1 62 ASN O    O  -9.510   7.215 -23.726 1.00 . A A .  62 ASN O    1 1 
        8 20544 1 1 62 ASN OD1  O  -8.164   2.938 -26.913 1.00 . A A .  62 ASN OD1  1 1 
        8 20545 1 1 63 LYS C    C -11.693   7.462 -22.087 1.00 . A A .  63 LYS C    1 1 
        8 20546 1 1 63 LYS CA   C -12.235   6.806 -23.359 1.00 . A A .  63 LYS CA   1 1 
        8 20547 1 1 63 LYS CB   C -13.620   6.178 -23.185 1.00 . A A .  63 LYS CB   1 1 
        8 20548 1 1 63 LYS CD   C -15.204   6.796 -25.047 1.00 . A A .  63 LYS CD   1 1 
        8 20549 1 1 63 LYS CE   C -16.391   6.932 -24.092 1.00 . A A .  63 LYS CE   1 1 
        8 20550 1 1 63 LYS CG   C -14.204   5.757 -24.535 1.00 . A A .  63 LYS CG   1 1 
        8 20551 1 1 63 LYS H    H -11.673   4.916 -24.033 1.00 . A A .  63 LYS H    1 1 
        8 20552 1 1 63 LYS HA   H -12.322   7.569 -24.132 1.00 . A A .  63 LYS HA   1 1 
        8 20553 1 1 63 LYS HB2  H -13.551   5.311 -22.528 1.00 . A A .  63 LYS HB2  1 1 
        8 20554 1 1 63 LYS HB3  H -14.288   6.891 -22.701 1.00 . A A .  63 LYS HB3  1 1 
        8 20555 1 1 63 LYS HD2  H -14.708   7.761 -25.156 1.00 . A A .  63 LYS HD2  1 1 
        8 20556 1 1 63 LYS HD3  H -15.559   6.508 -26.036 1.00 . A A .  63 LYS HD3  1 1 
        8 20557 1 1 63 LYS HE2  H -16.545   5.995 -23.558 1.00 . A A .  63 LYS HE2  1 1 
        8 20558 1 1 63 LYS HE3  H -16.178   7.695 -23.343 1.00 . A A .  63 LYS HE3  1 1 
        8 20559 1 1 63 LYS HG2  H -13.401   5.632 -25.260 1.00 . A A .  63 LYS HG2  1 1 
        8 20560 1 1 63 LYS HG3  H -14.698   4.791 -24.436 1.00 . A A .  63 LYS HG3  1 1 
        8 20561 1 1 63 LYS N    N -11.283   5.815 -23.831 1.00 . A A .  63 LYS N    1 1 
        8 20562 1 1 63 LYS NZ   N -17.618   7.291 -24.839 1.00 . A A .  63 LYS NZ   1 1 
        8 20563 1 1 63 LYS O    O -11.826   8.671 -21.904 1.00 . A A .  63 LYS O    1 1 
        8 20564 1 1 64 GLN C    C  -9.239   7.894 -20.259 1.00 . A A .  64 GLN C    1 1 
        8 20565 1 1 64 GLN CA   C -10.532   7.121 -19.993 1.00 . A A .  64 GLN CA   1 1 
        8 20566 1 1 64 GLN CB   C -10.291   5.968 -19.017 1.00 . A A .  64 GLN CB   1 1 
        8 20567 1 1 64 GLN CD   C -10.081   6.731 -16.622 1.00 . A A .  64 GLN CD   1 1 
        8 20568 1 1 64 GLN CG   C -11.031   6.203 -17.698 1.00 . A A .  64 GLN CG   1 1 
        8 20569 1 1 64 GLN H    H -10.991   5.654 -21.399 1.00 . A A .  64 GLN H    1 1 
        8 20570 1 1 64 GLN HA   H -11.285   7.790 -19.577 1.00 . A A .  64 GLN HA   1 1 
        8 20571 1 1 64 GLN HB2  H -10.625   5.032 -19.464 1.00 . A A .  64 GLN HB2  1 1 
        8 20572 1 1 64 GLN HB3  H  -9.223   5.867 -18.825 1.00 . A A .  64 GLN HB3  1 1 
        8 20573 1 1 64 GLN HE21 H -10.496   8.612 -17.244 1.00 . A A .  64 GLN HE21 1 1 
        8 20574 1 1 64 GLN HE22 H  -9.379   8.497 -15.925 1.00 . A A .  64 GLN HE22 1 1 
        8 20575 1 1 64 GLN HG2  H -11.842   6.915 -17.854 1.00 . A A .  64 GLN HG2  1 1 
        8 20576 1 1 64 GLN HG3  H -11.486   5.271 -17.362 1.00 . A A .  64 GLN HG3  1 1 
        8 20577 1 1 64 GLN N    N -11.094   6.636 -21.242 1.00 . A A .  64 GLN N    1 1 
        8 20578 1 1 64 GLN NE2  N  -9.977   8.056 -16.595 1.00 . A A .  64 GLN NE2  1 1 
        8 20579 1 1 64 GLN O    O  -8.957   8.887 -19.589 1.00 . A A .  64 GLN O    1 1 
        8 20580 1 1 64 GLN OE1  O  -9.482   5.984 -15.866 1.00 . A A .  64 GLN OE1  1 1 
        8 20581 1 1 65 LYS C    C  -7.518   9.386 -22.276 1.00 . A A .  65 LYS C    1 1 
        8 20582 1 1 65 LYS CA   C  -7.231   8.044 -21.598 1.00 . A A .  65 LYS CA   1 1 
        8 20583 1 1 65 LYS CB   C  -6.378   7.097 -22.445 1.00 . A A .  65 LYS CB   1 1 
        8 20584 1 1 65 LYS CD   C  -5.780   5.018 -21.150 1.00 . A A .  65 LYS CD   1 1 
        8 20585 1 1 65 LYS CE   C  -5.427   3.962 -22.199 1.00 . A A .  65 LYS CE   1 1 
        8 20586 1 1 65 LYS CG   C  -5.313   6.407 -21.591 1.00 . A A .  65 LYS CG   1 1 
        8 20587 1 1 65 LYS H    H  -8.724   6.602 -21.776 1.00 . A A .  65 LYS H    1 1 
        8 20588 1 1 65 LYS HA   H  -6.683   8.233 -20.676 1.00 . A A .  65 LYS HA   1 1 
        8 20589 1 1 65 LYS HB2  H  -7.015   6.348 -22.914 1.00 . A A .  65 LYS HB2  1 1 
        8 20590 1 1 65 LYS HB3  H  -5.898   7.655 -23.249 1.00 . A A .  65 LYS HB3  1 1 
        8 20591 1 1 65 LYS HD2  H  -5.316   4.759 -20.198 1.00 . A A .  65 LYS HD2  1 1 
        8 20592 1 1 65 LYS HD3  H  -6.857   5.027 -20.987 1.00 . A A .  65 LYS HD3  1 1 
        8 20593 1 1 65 LYS HE2  H  -5.962   3.037 -21.987 1.00 . A A .  65 LYS HE2  1 1 
        8 20594 1 1 65 LYS HE3  H  -5.749   4.298 -23.185 1.00 . A A .  65 LYS HE3  1 1 
        8 20595 1 1 65 LYS HG2  H  -4.386   6.320 -22.158 1.00 . A A .  65 LYS HG2  1 1 
        8 20596 1 1 65 LYS HG3  H  -5.094   7.016 -20.714 1.00 . A A .  65 LYS HG3  1 1 
        8 20597 1 1 65 LYS N    N  -8.487   7.410 -21.237 1.00 . A A .  65 LYS N    1 1 
        8 20598 1 1 65 LYS NZ   N  -3.969   3.707 -22.208 1.00 . A A .  65 LYS NZ   1 1 
        8 20599 1 1 65 LYS O    O  -6.767  10.345 -22.105 1.00 . A A .  65 LYS O    1 1 
        8 20600 1 1 66 GLN C    C  -9.386  11.712 -22.738 1.00 . A A .  66 GLN C    1 1 
        8 20601 1 1 66 GLN CA   C  -9.001  10.618 -23.735 1.00 . A A .  66 GLN CA   1 1 
        8 20602 1 1 66 GLN CB   C -10.148  10.335 -24.709 1.00 . A A .  66 GLN CB   1 1 
        8 20603 1 1 66 GLN CD   C  -9.077   9.992 -26.966 1.00 . A A .  66 GLN CD   1 1 
        8 20604 1 1 66 GLN CG   C  -9.869  10.955 -26.079 1.00 . A A .  66 GLN CG   1 1 
        8 20605 1 1 66 GLN H    H  -9.211   8.625 -23.166 1.00 . A A .  66 GLN H    1 1 
        8 20606 1 1 66 GLN HA   H  -8.121  10.925 -24.300 1.00 . A A .  66 GLN HA   1 1 
        8 20607 1 1 66 GLN HB2  H -10.283   9.259 -24.813 1.00 . A A .  66 GLN HB2  1 1 
        8 20608 1 1 66 GLN HB3  H -11.078  10.736 -24.307 1.00 . A A .  66 GLN HB3  1 1 
        8 20609 1 1 66 GLN HE21 H -10.793   9.559 -27.948 1.00 . A A .  66 GLN HE21 1 1 
        8 20610 1 1 66 GLN HE22 H  -9.385   8.724 -28.514 1.00 . A A .  66 GLN HE22 1 1 
        8 20611 1 1 66 GLN HG2  H -10.810  11.211 -26.565 1.00 . A A .  66 GLN HG2  1 1 
        8 20612 1 1 66 GLN HG3  H  -9.311  11.884 -25.956 1.00 . A A .  66 GLN HG3  1 1 
        8 20613 1 1 66 GLN N    N  -8.606   9.410 -23.031 1.00 . A A .  66 GLN N    1 1 
        8 20614 1 1 66 GLN NE2  N  -9.812   9.374 -27.885 1.00 . A A .  66 GLN NE2  1 1 
        8 20615 1 1 66 GLN O    O  -8.836  12.812 -22.774 1.00 . A A .  66 GLN O    1 1 
        8 20616 1 1 66 GLN OE1  O  -7.877   9.822 -26.824 1.00 . A A .  66 GLN OE1  1 1 
        8 20617 1 1 67 GLU C    C  -9.694  12.573 -19.833 1.00 . A A .  67 GLU C    1 1 
        8 20618 1 1 67 GLU CA   C -10.794  12.312 -20.864 1.00 . A A .  67 GLU CA   1 1 
        8 20619 1 1 67 GLU CB   C -12.069  11.805 -20.189 1.00 . A A .  67 GLU CB   1 1 
        8 20620 1 1 67 GLU CD   C -13.183  12.009 -22.442 1.00 . A A .  67 GLU CD   1 1 
        8 20621 1 1 67 GLU CG   C -13.314  12.279 -20.942 1.00 . A A .  67 GLU CG   1 1 
        8 20622 1 1 67 GLU H    H -10.771  10.476 -21.848 1.00 . A A .  67 GLU H    1 1 
        8 20623 1 1 67 GLU HA   H -11.018  13.230 -21.407 1.00 . A A .  67 GLU HA   1 1 
        8 20624 1 1 67 GLU HB2  H -12.057  10.716 -20.150 1.00 . A A .  67 GLU HB2  1 1 
        8 20625 1 1 67 GLU HB3  H -12.106  12.160 -19.159 1.00 . A A .  67 GLU HB3  1 1 
        8 20626 1 1 67 GLU HE2  H -12.794  13.691 -23.194 1.00 . A A .  67 GLU HE2  1 1 
        8 20627 1 1 67 GLU HG2  H -14.195  11.770 -20.552 1.00 . A A .  67 GLU HG2  1 1 
        8 20628 1 1 67 GLU HG3  H -13.462  13.346 -20.772 1.00 . A A .  67 GLU HG3  1 1 
        8 20629 1 1 67 GLU N    N -10.329  11.372 -21.870 1.00 . A A .  67 GLU N    1 1 
        8 20630 1 1 67 GLU O    O  -9.645  13.644 -19.231 1.00 . A A .  67 GLU O    1 1 
        8 20631 1 1 67 GLU OE1  O -13.833  11.092 -22.966 1.00 . A A .  67 GLU OE1  1 1 
        8 20632 1 1 67 GLU OE2  O -12.373  12.793 -23.068 1.00 . A A .  67 GLU OE2  1 1 
        8 20633 1 1 68 LEU C    C  -6.655  12.588 -19.300 1.00 . A A .  68 LEU C    1 1 
        8 20634 1 1 68 LEU CA   C  -7.743  11.685 -18.714 1.00 . A A .  68 LEU CA   1 1 
        8 20635 1 1 68 LEU CB   C  -7.240  10.296 -18.315 1.00 . A A .  68 LEU CB   1 1 
        8 20636 1 1 68 LEU CD1  C  -6.462  10.361 -15.917 1.00 . A A .  68 LEU CD1  1 1 
        8 20637 1 1 68 LEU CD2  C  -5.166   9.027 -17.643 1.00 . A A .  68 LEU CD2  1 1 
        8 20638 1 1 68 LEU CG   C  -6.028  10.264 -17.381 1.00 . A A .  68 LEU CG   1 1 
        8 20639 1 1 68 LEU H    H  -8.885  10.708 -20.156 1.00 . A A .  68 LEU H    1 1 
        8 20640 1 1 68 LEU HA   H  -8.135  12.156 -17.813 1.00 . A A .  68 LEU HA   1 1 
        8 20641 1 1 68 LEU HB2  H  -8.058   9.759 -17.835 1.00 . A A .  68 LEU HB2  1 1 
        8 20642 1 1 68 LEU HB3  H  -6.988   9.748 -19.223 1.00 . A A .  68 LEU HB3  1 1 
        8 20643 1 1 68 LEU HD11 H  -7.525  10.130 -15.837 1.00 . A A .  68 LEU HD11 1 1 
        8 20644 1 1 68 LEU HD12 H  -5.890   9.650 -15.321 1.00 . A A .  68 LEU HD12 1 1 
        8 20645 1 1 68 LEU HD13 H  -6.281  11.371 -15.551 1.00 . A A .  68 LEU HD13 1 1 
        8 20646 1 1 68 LEU HD21 H  -5.428   8.601 -18.611 1.00 . A A .  68 LEU HD21 1 1 
        8 20647 1 1 68 LEU HD22 H  -4.114   9.311 -17.642 1.00 . A A .  68 LEU HD22 1 1 
        8 20648 1 1 68 LEU HD23 H  -5.344   8.289 -16.861 1.00 . A A .  68 LEU HD23 1 1 
        8 20649 1 1 68 LEU HG   H  -5.411  11.137 -17.592 1.00 . A A .  68 LEU HG   1 1 
        8 20650 1 1 68 LEU N    N  -8.838  11.576 -19.662 1.00 . A A .  68 LEU N    1 1 
        8 20651 1 1 68 LEU O    O  -6.146  13.475 -18.617 1.00 . A A .  68 LEU O    1 1 
        8 20652 1 1 69 ASP C    C  -5.823  14.537 -21.450 1.00 . A A .  69 ASP C    1 1 
        8 20653 1 1 69 ASP CA   C  -5.314  13.109 -21.244 1.00 . A A .  69 ASP CA   1 1 
        8 20654 1 1 69 ASP CB   C  -4.999  12.516 -22.619 1.00 . A A .  69 ASP CB   1 1 
        8 20655 1 1 69 ASP CG   C  -3.724  13.046 -23.275 1.00 . A A .  69 ASP CG   1 1 
        8 20656 1 1 69 ASP H    H  -6.750  11.607 -21.107 1.00 . A A .  69 ASP H    1 1 
        8 20657 1 1 69 ASP HA   H  -4.438  13.068 -20.597 1.00 . A A .  69 ASP HA   1 1 
        8 20658 1 1 69 ASP HB2  H  -4.917  11.433 -22.521 1.00 . A A .  69 ASP HB2  1 1 
        8 20659 1 1 69 ASP HB3  H  -5.841  12.712 -23.283 1.00 . A A .  69 ASP HB3  1 1 
        8 20660 1 1 69 ASP HD2  H  -3.378  14.638 -24.222 1.00 . A A .  69 ASP HD2  1 1 
        8 20661 1 1 69 ASP N    N  -6.331  12.330 -20.559 1.00 . A A .  69 ASP N    1 1 
        8 20662 1 1 69 ASP O    O  -5.135  15.499 -21.113 1.00 . A A .  69 ASP O    1 1 
        8 20663 1 1 69 ASP OD1  O  -2.605  12.757 -22.824 1.00 . A A .  69 ASP OD1  1 1 
        8 20664 1 1 69 ASP OD2  O  -3.913  13.797 -24.307 1.00 . A A .  69 ASP OD2  1 1 
        8 20665 1 1 70 GLU C    C  -7.613  16.778 -20.988 1.00 . A A .  70 GLU C    1 1 
        8 20666 1 1 70 GLU CA   C  -7.633  15.923 -22.257 1.00 . A A .  70 GLU CA   1 1 
        8 20667 1 1 70 GLU CB   C  -9.059  15.763 -22.787 1.00 . A A .  70 GLU CB   1 1 
        8 20668 1 1 70 GLU CD   C -11.502  15.639 -22.172 1.00 . A A .  70 GLU CD   1 1 
        8 20669 1 1 70 GLU CG   C -10.069  15.713 -21.639 1.00 . A A .  70 GLU CG   1 1 
        8 20670 1 1 70 GLU H    H  -7.577  13.841 -22.273 1.00 . A A .  70 GLU H    1 1 
        8 20671 1 1 70 GLU HA   H  -7.016  16.387 -23.026 1.00 . A A .  70 GLU HA   1 1 
        8 20672 1 1 70 GLU HB2  H  -9.299  16.593 -23.452 1.00 . A A .  70 GLU HB2  1 1 
        8 20673 1 1 70 GLU HB3  H  -9.131  14.850 -23.379 1.00 . A A .  70 GLU HB3  1 1 
        8 20674 1 1 70 GLU HE2  H -11.448  17.179 -23.254 1.00 . A A .  70 GLU HE2  1 1 
        8 20675 1 1 70 GLU HG2  H  -9.866  14.847 -21.009 1.00 . A A .  70 GLU HG2  1 1 
        8 20676 1 1 70 GLU HG3  H  -9.956  16.597 -21.012 1.00 . A A .  70 GLU HG3  1 1 
        8 20677 1 1 70 GLU N    N  -7.024  14.629 -22.002 1.00 . A A .  70 GLU N    1 1 
        8 20678 1 1 70 GLU O    O  -7.219  17.943 -21.027 1.00 . A A .  70 GLU O    1 1 
        8 20679 1 1 70 GLU OE1  O -12.378  15.060 -21.513 1.00 . A A .  70 GLU OE1  1 1 
        8 20680 1 1 70 GLU OE2  O -11.689  16.211 -23.313 1.00 . A A .  70 GLU OE2  1 1 
        8 20681 1 1 71 ILE C    C  -6.655  17.243 -18.209 1.00 . A A .  71 ILE C    1 1 
        8 20682 1 1 71 ILE CA   C  -8.079  16.858 -18.616 1.00 . A A .  71 ILE CA   1 1 
        8 20683 1 1 71 ILE CB   C  -8.810  16.013 -17.571 1.00 . A A .  71 ILE CB   1 1 
        8 20684 1 1 71 ILE CD1  C -11.032  14.987 -16.962 1.00 . A A .  71 ILE CD1  1 1 
        8 20685 1 1 71 ILE CG1  C -10.324  16.063 -17.787 1.00 . A A .  71 ILE CG1  1 1 
        8 20686 1 1 71 ILE CG2  C  -8.419  16.436 -16.154 1.00 . A A .  71 ILE CG2  1 1 
        8 20687 1 1 71 ILE H    H  -8.362  15.220 -19.871 1.00 . A A .  71 ILE H    1 1 
        8 20688 1 1 71 ILE HA   H  -8.658  17.771 -18.755 1.00 . A A .  71 ILE HA   1 1 
        8 20689 1 1 71 ILE HB   H  -8.502  14.975 -17.694 1.00 . A A .  71 ILE HB   1 1 
        8 20690 1 1 71 ILE HD11 H -10.506  14.849 -16.017 1.00 . A A .  71 ILE HD11 1 1 
        8 20691 1 1 71 ILE HD12 H -12.058  15.297 -16.764 1.00 . A A .  71 ILE HD12 1 1 
        8 20692 1 1 71 ILE HD13 H -11.036  14.048 -17.516 1.00 . A A .  71 ILE HD13 1 1 
        8 20693 1 1 71 ILE HG12 H -10.703  17.047 -17.509 1.00 . A A .  71 ILE HG12 1 1 
        8 20694 1 1 71 ILE HG13 H -10.549  15.923 -18.844 1.00 . A A .  71 ILE HG13 1 1 
        8 20695 1 1 71 ILE HG21 H  -7.949  17.419 -16.184 1.00 . A A .  71 ILE HG21 1 1 
        8 20696 1 1 71 ILE HG22 H  -9.311  16.479 -15.528 1.00 . A A .  71 ILE HG22 1 1 
        8 20697 1 1 71 ILE HG23 H  -7.719  15.711 -15.738 1.00 . A A .  71 ILE HG23 1 1 
        8 20698 1 1 71 ILE N    N  -8.043  16.167 -19.894 1.00 . A A .  71 ILE N    1 1 
        8 20699 1 1 71 ILE O    O  -6.389  18.401 -17.891 1.00 . A A .  71 ILE O    1 1 
        8 20700 1 1 72 SER C    C  -3.756  17.492 -18.818 1.00 . A A .  72 SER C    1 1 
        8 20701 1 1 72 SER CA   C  -4.389  16.471 -17.870 1.00 . A A .  72 SER CA   1 1 
        8 20702 1 1 72 SER CB   C  -3.598  15.162 -17.896 1.00 . A A .  72 SER CB   1 1 
        8 20703 1 1 72 SER H    H  -6.003  15.312 -18.493 1.00 . A A .  72 SER H    1 1 
        8 20704 1 1 72 SER HA   H  -4.414  16.859 -16.852 1.00 . A A .  72 SER HA   1 1 
        8 20705 1 1 72 SER HB2  H  -2.684  15.278 -17.314 1.00 . A A .  72 SER HB2  1 1 
        8 20706 1 1 72 SER HB3  H  -4.182  14.376 -17.417 1.00 . A A .  72 SER HB3  1 1 
        8 20707 1 1 72 SER HG   H  -3.888  15.199 -19.876 1.00 . A A .  72 SER HG   1 1 
        8 20708 1 1 72 SER N    N  -5.778  16.251 -18.233 1.00 . A A .  72 SER N    1 1 
        8 20709 1 1 72 SER O    O  -2.725  18.082 -18.501 1.00 . A A .  72 SER O    1 1 
        8 20710 1 1 72 SER OG   O  -3.267  14.764 -19.224 1.00 . A A .  72 SER OG   1 1 
        8 20711 1 1 73 THR C    C  -4.582  19.972 -20.775 1.00 . A A .  73 THR C    1 1 
        8 20712 1 1 73 THR CA   C  -3.914  18.608 -20.958 1.00 . A A .  73 THR CA   1 1 
        8 20713 1 1 73 THR CB   C  -4.150  17.996 -22.340 1.00 . A A .  73 THR CB   1 1 
        8 20714 1 1 73 THR CG2  C  -3.787  18.956 -23.475 1.00 . A A .  73 THR CG2  1 1 
        8 20715 1 1 73 THR H    H  -5.239  17.184 -20.212 1.00 . A A .  73 THR H    1 1 
        8 20716 1 1 73 THR HA   H  -2.845  18.752 -20.801 1.00 . A A .  73 THR HA   1 1 
        8 20717 1 1 73 THR HB   H  -5.177  17.645 -22.440 1.00 . A A .  73 THR HB   1 1 
        8 20718 1 1 73 THR HG1  H  -3.310  16.438 -23.274 1.00 . A A .  73 THR HG1  1 1 
        8 20719 1 1 73 THR HG21 H  -3.883  19.984 -23.126 1.00 . A A .  73 THR HG21 1 1 
        8 20720 1 1 73 THR HG22 H  -2.760  18.773 -23.790 1.00 . A A .  73 THR HG22 1 1 
        8 20721 1 1 73 THR HG23 H  -4.460  18.793 -24.317 1.00 . A A .  73 THR HG23 1 1 
        8 20722 1 1 73 THR N    N  -4.401  17.669 -19.962 1.00 . A A .  73 THR N    1 1 
        8 20723 1 1 73 THR O    O  -3.972  21.007 -21.044 1.00 . A A .  73 THR O    1 1 
        8 20724 1 1 73 THR OG1  O  -3.174  16.962 -22.433 1.00 . A A .  73 THR OG1  1 1 
        8 20725 1 1 74 ASN C    C  -5.740  22.126 -19.273 1.00 . A A .  74 ASN C    1 1 
        8 20726 1 1 74 ASN CA   C  -6.582  21.151 -20.098 1.00 . A A .  74 ASN CA   1 1 
        8 20727 1 1 74 ASN CB   C  -7.871  20.867 -19.324 1.00 . A A .  74 ASN CB   1 1 
        8 20728 1 1 74 ASN CG   C  -9.065  20.744 -20.273 1.00 . A A .  74 ASN CG   1 1 
        8 20729 1 1 74 ASN H    H  -6.314  19.085 -20.104 1.00 . A A .  74 ASN H    1 1 
        8 20730 1 1 74 ASN HA   H  -6.807  21.534 -21.094 1.00 . A A .  74 ASN HA   1 1 
        8 20731 1 1 74 ASN HB2  H  -7.760  19.946 -18.752 1.00 . A A .  74 ASN HB2  1 1 
        8 20732 1 1 74 ASN HB3  H  -8.053  21.667 -18.607 1.00 . A A .  74 ASN HB3  1 1 
        8 20733 1 1 74 ASN HD21 H  -8.720  18.752 -20.374 1.00 . A A .  74 ASN HD21 1 1 
        8 20734 1 1 74 ASN HD22 H -10.062  19.319 -21.310 1.00 . A A .  74 ASN HD22 1 1 
        8 20735 1 1 74 ASN N    N  -5.825  19.931 -20.320 1.00 . A A .  74 ASN N    1 1 
        8 20736 1 1 74 ASN ND2  N  -9.302  19.502 -20.686 1.00 . A A .  74 ASN ND2  1 1 
        8 20737 1 1 74 ASN O    O  -5.534  23.269 -19.677 1.00 . A A .  74 ASN O    1 1 
        8 20738 1 1 74 ASN OD1  O  -9.727  21.712 -20.607 1.00 . A A .  74 ASN OD1  1 1 
        8 20739 1 1 75 ILE C    C  -3.274  23.016 -18.028 1.00 . A A .  75 ILE C    1 1 
        8 20740 1 1 75 ILE CA   C  -4.462  22.452 -17.246 1.00 . A A .  75 ILE CA   1 1 
        8 20741 1 1 75 ILE CB   C  -4.057  21.653 -16.005 1.00 . A A .  75 ILE CB   1 1 
        8 20742 1 1 75 ILE CD1  C  -5.095  19.382 -15.653 1.00 . A A .  75 ILE CD1  1 1 
        8 20743 1 1 75 ILE CG1  C  -5.251  20.887 -15.432 1.00 . A A .  75 ILE CG1  1 1 
        8 20744 1 1 75 ILE CG2  C  -3.401  22.557 -14.960 1.00 . A A .  75 ILE CG2  1 1 
        8 20745 1 1 75 ILE H    H  -5.449  20.707 -17.810 1.00 . A A .  75 ILE H    1 1 
        8 20746 1 1 75 ILE HA   H  -5.079  23.283 -16.906 1.00 . A A .  75 ILE HA   1 1 
        8 20747 1 1 75 ILE HB   H  -3.314  20.913 -16.303 1.00 . A A .  75 ILE HB   1 1 
        8 20748 1 1 75 ILE HD11 H  -4.752  19.197 -16.671 1.00 . A A .  75 ILE HD11 1 1 
        8 20749 1 1 75 ILE HD12 H  -4.366  18.984 -14.946 1.00 . A A .  75 ILE HD12 1 1 
        8 20750 1 1 75 ILE HD13 H  -6.056  18.890 -15.498 1.00 . A A .  75 ILE HD13 1 1 
        8 20751 1 1 75 ILE HG12 H  -5.343  21.095 -14.366 1.00 . A A .  75 ILE HG12 1 1 
        8 20752 1 1 75 ILE HG13 H  -6.171  21.234 -15.904 1.00 . A A .  75 ILE HG13 1 1 
        8 20753 1 1 75 ILE HG21 H  -2.899  23.386 -15.460 1.00 . A A .  75 ILE HG21 1 1 
        8 20754 1 1 75 ILE HG22 H  -4.164  22.948 -14.287 1.00 . A A .  75 ILE HG22 1 1 
        8 20755 1 1 75 ILE HG23 H  -2.672  21.983 -14.389 1.00 . A A .  75 ILE HG23 1 1 
        8 20756 1 1 75 ILE N    N  -5.277  21.638 -18.131 1.00 . A A .  75 ILE N    1 1 
        8 20757 1 1 75 ILE O    O  -2.992  24.212 -17.957 1.00 . A A .  75 ILE O    1 1 
        8 20758 1 1 76 ARG C    C  -1.813  23.721 -20.438 1.00 . A A .  76 ARG C    1 1 
        8 20759 1 1 76 ARG CA   C  -1.460  22.526 -19.550 1.00 . A A .  76 ARG CA   1 1 
        8 20760 1 1 76 ARG CB   C  -0.976  21.372 -20.430 1.00 . A A .  76 ARG CB   1 1 
        8 20761 1 1 76 ARG CD   C   0.549  19.367 -20.307 1.00 . A A .  76 ARG CD   1 1 
        8 20762 1 1 76 ARG CG   C  -0.516  20.187 -19.577 1.00 . A A .  76 ARG CG   1 1 
        8 20763 1 1 76 ARG CZ   C   0.473  17.342 -21.772 1.00 . A A .  76 ARG CZ   1 1 
        8 20764 1 1 76 ARG H    H  -2.847  21.160 -18.808 1.00 . A A .  76 ARG H    1 1 
        8 20765 1 1 76 ARG HA   H  -0.696  22.791 -18.820 1.00 . A A .  76 ARG HA   1 1 
        8 20766 1 1 76 ARG HB2  H  -1.779  21.055 -21.096 1.00 . A A .  76 ARG HB2  1 1 
        8 20767 1 1 76 ARG HB3  H  -0.154  21.710 -21.061 1.00 . A A .  76 ARG HB3  1 1 
        8 20768 1 1 76 ARG HD2  H   0.926  19.925 -21.164 1.00 . A A .  76 ARG HD2  1 1 
        8 20769 1 1 76 ARG HD3  H   1.397  19.187 -19.646 1.00 . A A .  76 ARG HD3  1 1 
        8 20770 1 1 76 ARG HE   H  -0.829  17.731 -20.275 1.00 . A A .  76 ARG HE   1 1 
        8 20771 1 1 76 ARG HG2  H  -0.116  20.550 -18.630 1.00 . A A .  76 ARG HG2  1 1 
        8 20772 1 1 76 ARG HG3  H  -1.370  19.552 -19.340 1.00 . A A .  76 ARG HG3  1 1 
        8 20773 1 1 76 ARG HH11 H   2.001  18.625 -22.210 1.00 . A A .  76 ARG HH11 1 1 
        8 20774 1 1 76 ARG HH12 H   1.920  17.212 -23.208 1.00 . A A .  76 ARG HH12 1 1 
        8 20775 1 1 76 ARG HH22 H   0.185  15.603 -22.827 1.00 . A A .  76 ARG HH22 1 1 
        8 20776 1 1 76 ARG N    N  -2.611  22.130 -18.756 1.00 . A A .  76 ARG N    1 1 
        8 20777 1 1 76 ARG NE   N  -0.024  18.078 -20.755 1.00 . A A .  76 ARG NE   1 1 
        8 20778 1 1 76 ARG NH1  N   1.559  17.763 -22.456 1.00 . A A .  76 ARG NH1  1 1 
        8 20779 1 1 76 ARG NH2  N  -0.119  16.205 -22.089 1.00 . A A .  76 ARG NH2  1 1 
        8 20780 1 1 76 ARG O    O  -1.017  24.646 -20.585 1.00 . A A .  76 ARG O    1 1 
        8 20781 1 1 77 GLN C    C  -3.914  25.937 -21.044 1.00 . A A .  77 GLN C    1 1 
        8 20782 1 1 77 GLN CA   C  -3.477  24.729 -21.875 1.00 . A A .  77 GLN CA   1 1 
        8 20783 1 1 77 GLN CB   C  -4.615  24.242 -22.775 1.00 . A A .  77 GLN CB   1 1 
        8 20784 1 1 77 GLN CD   C  -4.186  23.598 -25.175 1.00 . A A .  77 GLN CD   1 1 
        8 20785 1 1 77 GLN CG   C  -4.134  23.137 -23.717 1.00 . A A .  77 GLN CG   1 1 
        8 20786 1 1 77 GLN H    H  -3.651  22.906 -20.881 1.00 . A A .  77 GLN H    1 1 
        8 20787 1 1 77 GLN HA   H  -2.621  24.995 -22.494 1.00 . A A .  77 GLN HA   1 1 
        8 20788 1 1 77 GLN HB2  H  -5.436  23.871 -22.161 1.00 . A A .  77 GLN HB2  1 1 
        8 20789 1 1 77 GLN HB3  H  -5.005  25.077 -23.357 1.00 . A A .  77 GLN HB3  1 1 
        8 20790 1 1 77 GLN HE21 H  -5.143  21.875 -25.637 1.00 . A A .  77 GLN HE21 1 1 
        8 20791 1 1 77 GLN HE22 H  -4.863  22.947 -26.969 1.00 . A A .  77 GLN HE22 1 1 
        8 20792 1 1 77 GLN HG2  H  -3.115  22.851 -23.459 1.00 . A A .  77 GLN HG2  1 1 
        8 20793 1 1 77 GLN HG3  H  -4.756  22.250 -23.590 1.00 . A A .  77 GLN HG3  1 1 
        8 20794 1 1 77 GLN N    N  -3.009  23.662 -21.006 1.00 . A A .  77 GLN N    1 1 
        8 20795 1 1 77 GLN NE2  N  -4.780  22.735 -25.995 1.00 . A A .  77 GLN NE2  1 1 
        8 20796 1 1 77 GLN O    O  -4.018  27.047 -21.564 1.00 . A A .  77 GLN O    1 1 
        8 20797 1 1 77 GLN OE1  O  -3.718  24.667 -25.532 1.00 . A A .  77 GLN OE1  1 1 
        8 20798 1 1 78 ALA C    C  -3.458  27.766 -18.726 1.00 . A A .  78 ALA C    1 1 
        8 20799 1 1 78 ALA CA   C  -4.579  26.734 -18.860 1.00 . A A .  78 ALA CA   1 1 
        8 20800 1 1 78 ALA CB   C  -4.972  26.121 -17.514 1.00 . A A .  78 ALA CB   1 1 
        8 20801 1 1 78 ALA H    H  -4.070  24.775 -19.353 1.00 . A A .  78 ALA H    1 1 
        8 20802 1 1 78 ALA HA   H  -5.455  27.215 -19.295 1.00 . A A .  78 ALA HA   1 1 
        8 20803 1 1 78 ALA HB1  H  -4.137  26.207 -16.819 1.00 . A A .  78 ALA HB1  1 1 
        8 20804 1 1 78 ALA HB2  H  -5.835  26.651 -17.112 1.00 . A A .  78 ALA HB2  1 1 
        8 20805 1 1 78 ALA HB3  H  -5.223  25.070 -17.653 1.00 . A A .  78 ALA HB3  1 1 
        8 20806 1 1 78 ALA N    N  -4.157  25.681 -19.767 1.00 . A A .  78 ALA N    1 1 
        8 20807 1 1 78 ALA O    O  -3.706  28.912 -18.354 1.00 . A A .  78 ALA O    1 1 
        8 20808 1 1 79 GLY C    C  -0.107  27.701 -17.890 1.00 . A A .  79 GLY C    1 1 
        8 20809 1 1 79 GLY CA   C  -1.089  28.193 -18.955 1.00 . A A .  79 GLY CA   1 1 
        8 20810 1 1 79 GLY H    H  -2.056  26.389 -19.338 1.00 . A A .  79 GLY H    1 1 
        8 20811 1 1 79 GLY HA2  H  -1.407  29.209 -18.719 1.00 . A A .  79 GLY HA2  1 1 
        8 20812 1 1 79 GLY HA3  H  -0.590  28.233 -19.924 1.00 . A A .  79 GLY HA3  1 1 
        8 20813 1 1 79 GLY N    N  -2.249  27.323 -19.036 1.00 . A A .  79 GLY N    1 1 
        8 20814 1 1 79 GLY O    O   0.743  28.460 -17.426 1.00 . A A .  79 GLY O    1 1 
        8 20815 1 1 80 VAL C    C   1.726  25.058 -17.228 1.00 . A A .  80 VAL C    1 1 
        8 20816 1 1 80 VAL CA   C   0.606  25.832 -16.531 1.00 . A A .  80 VAL CA   1 1 
        8 20817 1 1 80 VAL CB   C  -0.222  24.961 -15.583 1.00 . A A .  80 VAL CB   1 1 
        8 20818 1 1 80 VAL CG1  C   0.482  24.797 -14.234 1.00 . A A .  80 VAL CG1  1 1 
        8 20819 1 1 80 VAL CG2  C  -1.629  25.534 -15.401 1.00 . A A .  80 VAL CG2  1 1 
        8 20820 1 1 80 VAL H    H  -0.951  25.824 -17.915 1.00 . A A .  80 VAL H    1 1 
        8 20821 1 1 80 VAL HA   H   1.047  26.640 -15.948 1.00 . A A .  80 VAL HA   1 1 
        8 20822 1 1 80 VAL HB   H  -0.318  23.973 -16.033 1.00 . A A .  80 VAL HB   1 1 
        8 20823 1 1 80 VAL HG11 H   1.320  25.492 -14.175 1.00 . A A .  80 VAL HG11 1 1 
        8 20824 1 1 80 VAL HG12 H  -0.222  25.006 -13.429 1.00 . A A .  80 VAL HG12 1 1 
        8 20825 1 1 80 VAL HG13 H   0.850  23.776 -14.139 1.00 . A A .  80 VAL HG13 1 1 
        8 20826 1 1 80 VAL HG21 H  -1.582  26.623 -15.405 1.00 . A A .  80 VAL HG21 1 1 
        8 20827 1 1 80 VAL HG22 H  -2.267  25.194 -16.216 1.00 . A A .  80 VAL HG22 1 1 
        8 20828 1 1 80 VAL HG23 H  -2.040  25.191 -14.451 1.00 . A A .  80 VAL HG23 1 1 
        8 20829 1 1 80 VAL N    N  -0.257  26.434 -17.533 1.00 . A A .  80 VAL N    1 1 
        8 20830 1 1 80 VAL O    O   1.574  23.875 -17.530 1.00 . A A .  80 VAL O    1 1 
        8 20831 1 1 81 GLN C    C   5.274  25.674 -17.508 1.00 . A A .  81 GLN C    1 1 
        8 20832 1 1 81 GLN CA   C   3.973  25.149 -18.119 1.00 . A A .  81 GLN CA   1 1 
        8 20833 1 1 81 GLN CB   C   3.937  25.398 -19.628 1.00 . A A .  81 GLN CB   1 1 
        8 20834 1 1 81 GLN CD   C   4.118  27.430 -21.111 1.00 . A A .  81 GLN CD   1 1 
        8 20835 1 1 81 GLN CG   C   3.372  26.785 -19.941 1.00 . A A .  81 GLN CG   1 1 
        8 20836 1 1 81 GLN H    H   2.943  26.718 -17.214 1.00 . A A .  81 GLN H    1 1 
        8 20837 1 1 81 GLN HA   H   3.882  24.080 -17.931 1.00 . A A .  81 GLN HA   1 1 
        8 20838 1 1 81 GLN HB2  H   4.942  25.310 -20.039 1.00 . A A .  81 GLN HB2  1 1 
        8 20839 1 1 81 GLN HB3  H   3.326  24.636 -20.111 1.00 . A A .  81 GLN HB3  1 1 
        8 20840 1 1 81 GLN HE21 H   5.127  28.572 -19.778 1.00 . A A .  81 GLN HE21 1 1 
        8 20841 1 1 81 GLN HE22 H   5.539  28.833 -21.440 1.00 . A A .  81 GLN HE22 1 1 
        8 20842 1 1 81 GLN HG2  H   2.312  26.704 -20.181 1.00 . A A .  81 GLN HG2  1 1 
        8 20843 1 1 81 GLN HG3  H   3.451  27.422 -19.060 1.00 . A A .  81 GLN HG3  1 1 
        8 20844 1 1 81 GLN N    N   2.827  25.756 -17.463 1.00 . A A .  81 GLN N    1 1 
        8 20845 1 1 81 GLN NE2  N   5.001  28.355 -20.746 1.00 . A A .  81 GLN NE2  1 1 
        8 20846 1 1 81 GLN O    O   6.356  25.434 -18.041 1.00 . A A .  81 GLN O    1 1 
        8 20847 1 1 81 GLN OE1  O   3.906  27.108 -22.269 1.00 . A A .  81 GLN OE1  1 1 
        8 20848 1 1 82 TYR C    C   5.997  27.095 -14.211 1.00 . A A .  82 TYR C    1 1 
        8 20849 1 1 82 TYR CA   C   6.275  26.942 -15.708 1.00 . A A .  82 TYR CA   1 1 
        8 20850 1 1 82 TYR CB   C   6.497  28.328 -16.317 1.00 . A A .  82 TYR CB   1 1 
        8 20851 1 1 82 TYR CD1  C   4.151  29.200 -16.622 1.00 . A A .  82 TYR CD1  1 1 
        8 20852 1 1 82 TYR CD2  C   5.604  30.360 -15.120 1.00 . A A .  82 TYR CD2  1 1 
        8 20853 1 1 82 TYR CE1  C   3.100  30.142 -16.333 1.00 . A A .  82 TYR CE1  1 1 
        8 20854 1 1 82 TYR CE2  C   4.554  31.301 -14.831 1.00 . A A .  82 TYR CE2  1 1 
        8 20855 1 1 82 TYR CG   C   5.381  29.329 -16.010 1.00 . A A .  82 TYR CG   1 1 
        8 20856 1 1 82 TYR CZ   C   3.354  31.146 -15.452 1.00 . A A .  82 TYR CZ   1 1 
        8 20857 1 1 82 TYR H    H   4.242  26.572 -15.969 1.00 . A A .  82 TYR H    1 1 
        8 20858 1 1 82 TYR HA   H   7.115  26.262 -15.846 1.00 . A A .  82 TYR HA   1 1 
        8 20859 1 1 82 TYR HB2  H   7.441  28.729 -15.948 1.00 . A A .  82 TYR HB2  1 1 
        8 20860 1 1 82 TYR HB3  H   6.594  28.228 -17.398 1.00 . A A .  82 TYR HB3  1 1 
        8 20861 1 1 82 TYR HD1  H   3.975  28.386 -17.325 1.00 . A A .  82 TYR HD1  1 1 
        8 20862 1 1 82 TYR HD2  H   6.575  30.461 -14.636 1.00 . A A .  82 TYR HD2  1 1 
        8 20863 1 1 82 TYR HE1  H   2.125  30.051 -16.810 1.00 . A A .  82 TYR HE1  1 1 
        8 20864 1 1 82 TYR HE2  H   4.716  32.120 -14.130 1.00 . A A .  82 TYR HE2  1 1 
        8 20865 1 1 82 TYR HH   H   1.854  31.743 -14.368 1.00 . A A .  82 TYR HH   1 1 
        8 20866 1 1 82 TYR N    N   5.126  26.381 -16.397 1.00 . A A .  82 TYR N    1 1 
        8 20867 1 1 82 TYR O    O   5.637  28.177 -13.750 1.00 . A A .  82 TYR O    1 1 
        8 20868 1 1 82 TYR OH   O   2.361  32.035 -15.179 1.00 . A A .  82 TYR OH   1 1 
        8 20869 1 1 83 SER C    C   7.118  25.317 -11.344 1.00 . A A .  83 SER C    1 1 
        8 20870 1 1 83 SER CA   C   5.946  25.992 -12.059 1.00 . A A .  83 SER CA   1 1 
        8 20871 1 1 83 SER CB   C   4.634  25.286 -11.711 1.00 . A A .  83 SER CB   1 1 
        8 20872 1 1 83 SER H    H   6.467  25.119 -13.877 1.00 . A A .  83 SER H    1 1 
        8 20873 1 1 83 SER HA   H   5.879  27.043 -11.776 1.00 . A A .  83 SER HA   1 1 
        8 20874 1 1 83 SER HB2  H   3.956  25.341 -12.562 1.00 . A A .  83 SER HB2  1 1 
        8 20875 1 1 83 SER HB3  H   4.829  24.230 -11.526 1.00 . A A .  83 SER HB3  1 1 
        8 20876 1 1 83 SER HG   H   3.683  25.136  -9.956 1.00 . A A .  83 SER HG   1 1 
        8 20877 1 1 83 SER N    N   6.174  25.995 -13.494 1.00 . A A .  83 SER N    1 1 
        8 20878 1 1 83 SER O    O   7.788  25.938 -10.520 1.00 . A A .  83 SER O    1 1 
        8 20879 1 1 83 SER OG   O   4.007  25.859 -10.567 1.00 . A A .  83 SER OG   1 1 
        8 20880 1 1 84 ARG C    C   9.699  23.468 -11.893 1.00 . A A .  84 ARG C    1 1 
        8 20881 1 1 84 ARG CA   C   8.411  23.289 -11.087 1.00 . A A .  84 ARG CA   1 1 
        8 20882 1 1 84 ARG CB   C   8.060  21.801 -11.022 1.00 . A A .  84 ARG CB   1 1 
        8 20883 1 1 84 ARG CD   C   7.400  19.897  -9.507 1.00 . A A .  84 ARG CD   1 1 
        8 20884 1 1 84 ARG CG   C   7.583  21.411  -9.622 1.00 . A A .  84 ARG CG   1 1 
        8 20885 1 1 84 ARG CZ   C   6.019  19.240 -11.486 1.00 . A A .  84 ARG CZ   1 1 
        8 20886 1 1 84 ARG H    H   6.782  23.558 -12.357 1.00 . A A .  84 ARG H    1 1 
        8 20887 1 1 84 ARG HA   H   8.517  23.697 -10.082 1.00 . A A .  84 ARG HA   1 1 
        8 20888 1 1 84 ARG HB2  H   7.282  21.575 -11.751 1.00 . A A .  84 ARG HB2  1 1 
        8 20889 1 1 84 ARG HB3  H   8.933  21.206 -11.292 1.00 . A A .  84 ARG HB3  1 1 
        8 20890 1 1 84 ARG HD2  H   8.243  19.384  -9.970 1.00 . A A .  84 ARG HD2  1 1 
        8 20891 1 1 84 ARG HD3  H   7.385  19.602  -8.458 1.00 . A A .  84 ARG HD3  1 1 
        8 20892 1 1 84 ARG HE   H   5.323  19.390  -9.593 1.00 . A A .  84 ARG HE   1 1 
        8 20893 1 1 84 ARG HG2  H   8.306  21.751  -8.880 1.00 . A A .  84 ARG HG2  1 1 
        8 20894 1 1 84 ARG HG3  H   6.641  21.913  -9.402 1.00 . A A .  84 ARG HG3  1 1 
        8 20895 1 1 84 ARG HH11 H   7.974  19.629 -11.932 1.00 . A A .  84 ARG HH11 1 1 
        8 20896 1 1 84 ARG HH12 H   6.990  19.172 -13.282 1.00 . A A .  84 ARG HH12 1 1 
        8 20897 1 1 84 ARG HH22 H   4.670  18.681 -12.930 1.00 . A A .  84 ARG HH22 1 1 
        8 20898 1 1 84 ARG N    N   7.331  24.055 -11.686 1.00 . A A .  84 ARG N    1 1 
        8 20899 1 1 84 ARG NE   N   6.138  19.488 -10.164 1.00 . A A .  84 ARG NE   1 1 
        8 20900 1 1 84 ARG NH1  N   7.086  19.357 -12.304 1.00 . A A .  84 ARG NH1  1 1 
        8 20901 1 1 84 ARG NH2  N   4.843  18.882 -11.966 1.00 . A A .  84 ARG NH2  1 1 
        8 20902 1 1 84 ARG O    O  10.624  22.666 -11.777 1.00 . A A .  84 ARG O    1 1 
        8 20903 1 1 85 ALA C    C  12.008  25.342 -12.631 1.00 . A A .  85 ALA C    1 1 
        8 20904 1 1 85 ALA CA   C  10.876  24.819 -13.517 1.00 . A A .  85 ALA CA   1 1 
        8 20905 1 1 85 ALA CB   C  10.485  25.814 -14.612 1.00 . A A .  85 ALA CB   1 1 
        8 20906 1 1 85 ALA H    H   8.960  25.172 -12.781 1.00 . A A .  85 ALA H    1 1 
        8 20907 1 1 85 ALA HA   H  11.194  23.888 -13.987 1.00 . A A .  85 ALA HA   1 1 
        8 20908 1 1 85 ALA HB1  H  10.066  26.711 -14.155 1.00 . A A .  85 ALA HB1  1 1 
        8 20909 1 1 85 ALA HB2  H   9.742  25.359 -15.267 1.00 . A A .  85 ALA HB2  1 1 
        8 20910 1 1 85 ALA HB3  H  11.368  26.081 -15.193 1.00 . A A .  85 ALA HB3  1 1 
        8 20911 1 1 85 ALA N    N   9.717  24.525 -12.692 1.00 . A A .  85 ALA N    1 1 
        8 20912 1 1 85 ALA O    O  12.503  26.449 -12.839 1.00 . A A .  85 ALA O    1 1 
        8 20913 1 1 86 ASP C    C  14.759  24.242 -11.202 1.00 . A A .  86 ASP C    1 1 
        8 20914 1 1 86 ASP CA   C  13.450  24.888 -10.743 1.00 . A A .  86 ASP CA   1 1 
        8 20915 1 1 86 ASP CB   C  13.150  24.394  -9.327 1.00 . A A .  86 ASP CB   1 1 
        8 20916 1 1 86 ASP CG   C  12.078  25.189  -8.578 1.00 . A A .  86 ASP CG   1 1 
        8 20917 1 1 86 ASP H    H  11.978  23.623 -11.500 1.00 . A A .  86 ASP H    1 1 
        8 20918 1 1 86 ASP HA   H  13.490  25.977 -10.771 1.00 . A A .  86 ASP HA   1 1 
        8 20919 1 1 86 ASP HB2  H  12.835  23.351  -9.381 1.00 . A A .  86 ASP HB2  1 1 
        8 20920 1 1 86 ASP HB3  H  14.072  24.419  -8.746 1.00 . A A .  86 ASP HB3  1 1 
        8 20921 1 1 86 ASP HD2  H  10.230  25.522  -8.444 1.00 . A A .  86 ASP HD2  1 1 
        8 20922 1 1 86 ASP N    N  12.386  24.522 -11.662 1.00 . A A .  86 ASP N    1 1 
        8 20923 1 1 86 ASP O    O  15.821  24.857 -11.119 1.00 . A A .  86 ASP O    1 1 
        8 20924 1 1 86 ASP OD1  O  12.368  25.874  -7.585 1.00 . A A .  86 ASP OD1  1 1 
        8 20925 1 1 86 ASP OD2  O  10.886  25.084  -9.058 1.00 . A A .  86 ASP OD2  1 1 
        8 20926 1 1 87 GLU C    C  16.046  22.565 -13.630 1.00 . A A .  87 GLU C    1 1 
        8 20927 1 1 87 GLU CA   C  15.800  22.275 -12.148 1.00 . A A .  87 GLU CA   1 1 
        8 20928 1 1 87 GLU CB   C  15.634  20.774 -11.904 1.00 . A A .  87 GLU CB   1 1 
        8 20929 1 1 87 GLU CD   C  16.902  18.660 -11.374 1.00 . A A .  87 GLU CD   1 1 
        8 20930 1 1 87 GLU CG   C  16.882  20.184 -11.244 1.00 . A A .  87 GLU CG   1 1 
        8 20931 1 1 87 GLU H    H  13.771  22.518 -11.740 1.00 . A A .  87 GLU H    1 1 
        8 20932 1 1 87 GLU HA   H  16.637  22.643 -11.555 1.00 . A A .  87 GLU HA   1 1 
        8 20933 1 1 87 GLU HB2  H  14.765  20.599 -11.269 1.00 . A A .  87 GLU HB2  1 1 
        8 20934 1 1 87 GLU HB3  H  15.444  20.266 -12.850 1.00 . A A .  87 GLU HB3  1 1 
        8 20935 1 1 87 GLU HE2  H  17.953  17.132 -11.045 1.00 . A A .  87 GLU HE2  1 1 
        8 20936 1 1 87 GLU HG2  H  17.775  20.604 -11.707 1.00 . A A .  87 GLU HG2  1 1 
        8 20937 1 1 87 GLU HG3  H  16.907  20.463 -10.191 1.00 . A A .  87 GLU HG3  1 1 
        8 20938 1 1 87 GLU N    N  14.639  23.011 -11.676 1.00 . A A .  87 GLU N    1 1 
        8 20939 1 1 87 GLU O    O  16.884  21.924 -14.261 1.00 . A A .  87 GLU O    1 1 
        8 20940 1 1 87 GLU OE1  O  15.855  18.045 -11.625 1.00 . A A .  87 GLU OE1  1 1 
        8 20941 1 1 87 GLU OE2  O  18.059  18.114 -11.205 1.00 . A A .  87 GLU OE2  1 1 
        8 20942 1 1 88 GLU C    C  16.892  24.184 -15.884 1.00 . A A .  88 GLU C    1 1 
        8 20943 1 1 88 GLU CA   C  15.426  23.916 -15.538 1.00 . A A .  88 GLU CA   1 1 
        8 20944 1 1 88 GLU CB   C  14.557  25.135 -15.853 1.00 . A A .  88 GLU CB   1 1 
        8 20945 1 1 88 GLU CD   C  15.145  25.635 -18.254 1.00 . A A .  88 GLU CD   1 1 
        8 20946 1 1 88 GLU CG   C  14.071  25.102 -17.303 1.00 . A A .  88 GLU CG   1 1 
        8 20947 1 1 88 GLU H    H  14.620  24.050 -13.622 1.00 . A A .  88 GLU H    1 1 
        8 20948 1 1 88 GLU HA   H  15.062  23.061 -16.107 1.00 . A A .  88 GLU HA   1 1 
        8 20949 1 1 88 GLU HB2  H  13.700  25.159 -15.179 1.00 . A A .  88 GLU HB2  1 1 
        8 20950 1 1 88 GLU HB3  H  15.126  26.048 -15.677 1.00 . A A .  88 GLU HB3  1 1 
        8 20951 1 1 88 GLU HE2  H  14.599  25.471 -20.048 1.00 . A A .  88 GLU HE2  1 1 
        8 20952 1 1 88 GLU HG2  H  13.810  24.081 -17.580 1.00 . A A .  88 GLU HG2  1 1 
        8 20953 1 1 88 GLU HG3  H  13.165  25.700 -17.401 1.00 . A A .  88 GLU HG3  1 1 
        8 20954 1 1 88 GLU N    N  15.299  23.533 -14.142 1.00 . A A .  88 GLU N    1 1 
        8 20955 1 1 88 GLU O    O  17.321  23.946 -17.012 1.00 . A A .  88 GLU O    1 1 
        8 20956 1 1 88 GLU OE1  O  15.870  26.578 -17.904 1.00 . A A .  88 GLU OE1  1 1 
        8 20957 1 1 88 GLU OE2  O  15.213  25.032 -19.392 1.00 . A A .  88 GLU OE2  1 1 
        8 20958 1 1 89 GLN C    C  19.887  23.772 -14.690 1.00 . A A .  89 GLN C    1 1 
        8 20959 1 1 89 GLN CA   C  19.030  24.978 -15.078 1.00 . A A .  89 GLN CA   1 1 
        8 20960 1 1 89 GLN CB   C  19.434  26.218 -14.278 1.00 . A A .  89 GLN CB   1 1 
        8 20961 1 1 89 GLN CD   C  21.108  28.092 -14.060 1.00 . A A .  89 GLN CD   1 1 
        8 20962 1 1 89 GLN CG   C  20.642  26.910 -14.912 1.00 . A A .  89 GLN CG   1 1 
        8 20963 1 1 89 GLN H    H  17.264  24.866 -13.978 1.00 . A A .  89 GLN H    1 1 
        8 20964 1 1 89 GLN HA   H  19.144  25.186 -16.142 1.00 . A A .  89 GLN HA   1 1 
        8 20965 1 1 89 GLN HB2  H  18.596  26.914 -14.231 1.00 . A A .  89 GLN HB2  1 1 
        8 20966 1 1 89 GLN HB3  H  19.670  25.934 -13.253 1.00 . A A .  89 GLN HB3  1 1 
        8 20967 1 1 89 GLN HE21 H  20.426  29.340 -15.501 1.00 . A A .  89 GLN HE21 1 1 
        8 20968 1 1 89 GLN HE22 H  21.139  30.115 -14.127 1.00 . A A .  89 GLN HE22 1 1 
        8 20969 1 1 89 GLN HG2  H  21.457  26.195 -15.025 1.00 . A A .  89 GLN HG2  1 1 
        8 20970 1 1 89 GLN HG3  H  20.384  27.258 -15.912 1.00 . A A .  89 GLN HG3  1 1 
        8 20971 1 1 89 GLN N    N  17.621  24.675 -14.893 1.00 . A A .  89 GLN N    1 1 
        8 20972 1 1 89 GLN NE2  N  20.872  29.281 -14.608 1.00 . A A .  89 GLN NE2  1 1 
        8 20973 1 1 89 GLN O    O  21.083  23.912 -14.437 1.00 . A A .  89 GLN O    1 1 
        8 20974 1 1 89 GLN OE1  O  21.645  27.935 -12.976 1.00 . A A .  89 GLN OE1  1 1 
        8 20975 1 1 90 GLN C    C  21.308  21.337 -14.969 1.00 . A A .  90 GLN C    1 1 
        8 20976 1 1 90 GLN CA   C  19.932  21.385 -14.302 1.00 . A A .  90 GLN CA   1 1 
        8 20977 1 1 90 GLN CB   C  19.097  20.161 -14.680 1.00 . A A .  90 GLN CB   1 1 
        8 20978 1 1 90 GLN CD   C  17.247  19.620 -16.306 1.00 . A A .  90 GLN CD   1 1 
        8 20979 1 1 90 GLN CG   C  18.635  20.240 -16.136 1.00 . A A .  90 GLN CG   1 1 
        8 20980 1 1 90 GLN H    H  18.271  22.510 -14.862 1.00 . A A .  90 GLN H    1 1 
        8 20981 1 1 90 GLN HA   H  20.047  21.419 -13.218 1.00 . A A .  90 GLN HA   1 1 
        8 20982 1 1 90 GLN HB2  H  19.684  19.255 -14.529 1.00 . A A .  90 GLN HB2  1 1 
        8 20983 1 1 90 GLN HB3  H  18.229  20.091 -14.023 1.00 . A A .  90 GLN HB3  1 1 
        8 20984 1 1 90 GLN HE21 H  18.091  18.147 -17.409 1.00 . A A .  90 GLN HE21 1 1 
        8 20985 1 1 90 GLN HE22 H  16.376  18.026 -17.199 1.00 . A A .  90 GLN HE22 1 1 
        8 20986 1 1 90 GLN HG2  H  18.615  21.281 -16.459 1.00 . A A .  90 GLN HG2  1 1 
        8 20987 1 1 90 GLN HG3  H  19.349  19.722 -16.777 1.00 . A A .  90 GLN HG3  1 1 
        8 20988 1 1 90 GLN N    N  19.243  22.615 -14.655 1.00 . A A .  90 GLN N    1 1 
        8 20989 1 1 90 GLN NE2  N  17.237  18.505 -17.031 1.00 . A A .  90 GLN NE2  1 1 
        8 20990 1 1 90 GLN O    O  22.275  20.865 -14.373 1.00 . A A .  90 GLN O    1 1 
        8 20991 1 1 90 GLN OE1  O  16.250  20.122 -15.812 1.00 . A A .  90 GLN OE1  1 1 
        8 20992 1 1 91 GLN C    C  23.749  22.320 -16.062 1.00 . A A .  91 GLN C    1 1 
        8 20993 1 1 91 GLN CA   C  22.594  21.853 -16.951 1.00 . A A .  91 GLN CA   1 1 
        8 20994 1 1 91 GLN CB   C  22.467  22.737 -18.193 1.00 . A A .  91 GLN CB   1 1 
        8 20995 1 1 91 GLN CD   C  23.296  23.000 -20.561 1.00 . A A .  91 GLN CD   1 1 
        8 20996 1 1 91 GLN CG   C  22.975  22.009 -19.439 1.00 . A A .  91 GLN CG   1 1 
        8 20997 1 1 91 GLN H    H  20.562  22.216 -16.674 1.00 . A A .  91 GLN H    1 1 
        8 20998 1 1 91 GLN HA   H  22.760  20.822 -17.263 1.00 . A A .  91 GLN HA   1 1 
        8 20999 1 1 91 GLN HB2  H  21.425  23.024 -18.335 1.00 . A A .  91 GLN HB2  1 1 
        8 21000 1 1 91 GLN HB3  H  23.034  23.657 -18.049 1.00 . A A .  91 GLN HB3  1 1 
        8 21001 1 1 91 GLN HE21 H  23.659  21.427 -21.782 1.00 . A A .  91 GLN HE21 1 1 
        8 21002 1 1 91 GLN HE22 H  23.861  22.988 -22.505 1.00 . A A .  91 GLN HE22 1 1 
        8 21003 1 1 91 GLN HG2  H  23.867  21.434 -19.190 1.00 . A A .  91 GLN HG2  1 1 
        8 21004 1 1 91 GLN HG3  H  22.223  21.298 -19.782 1.00 . A A .  91 GLN HG3  1 1 
        8 21005 1 1 91 GLN N    N  21.353  21.833 -16.197 1.00 . A A .  91 GLN N    1 1 
        8 21006 1 1 91 GLN NE2  N  23.634  22.424 -21.711 1.00 . A A .  91 GLN NE2  1 1 
        8 21007 1 1 91 GLN O    O  24.768  21.640 -15.956 1.00 . A A .  91 GLN O    1 1 
        8 21008 1 1 91 GLN OE1  O  23.241  24.207 -20.392 1.00 . A A .  91 GLN OE1  1 1 
        8 21009 1 1 92 ALA C    C  25.185  22.923 -13.732 1.00 . A A .  92 ALA C    1 1 
        8 21010 1 1 92 ALA CA   C  24.561  24.041 -14.570 1.00 . A A .  92 ALA CA   1 1 
        8 21011 1 1 92 ALA CB   C  23.933  25.136 -13.706 1.00 . A A .  92 ALA CB   1 1 
        8 21012 1 1 92 ALA H    H  22.717  24.022 -15.538 1.00 . A A .  92 ALA H    1 1 
        8 21013 1 1 92 ALA HA   H  25.332  24.487 -15.197 1.00 . A A .  92 ALA HA   1 1 
        8 21014 1 1 92 ALA HB1  H  24.687  25.544 -13.031 1.00 . A A .  92 ALA HB1  1 1 
        8 21015 1 1 92 ALA HB2  H  23.552  25.931 -14.347 1.00 . A A .  92 ALA HB2  1 1 
        8 21016 1 1 92 ALA HB3  H  23.114  24.715 -13.123 1.00 . A A .  92 ALA HB3  1 1 
        8 21017 1 1 92 ALA N    N  23.549  23.476 -15.446 1.00 . A A .  92 ALA N    1 1 
        8 21018 1 1 92 ALA O    O  26.393  22.698 -13.792 1.00 . A A .  92 ALA O    1 1 
        8 21019 1 1 93 LEU C    C  25.082  19.938 -12.984 1.00 . A A .  93 LEU C    1 1 
        8 21020 1 1 93 LEU CA   C  24.788  21.165 -12.120 1.00 . A A .  93 LEU CA   1 1 
        8 21021 1 1 93 LEU CB   C  23.777  20.901 -11.002 1.00 . A A .  93 LEU CB   1 1 
        8 21022 1 1 93 LEU CD1  C  23.817  20.720  -8.487 1.00 . A A .  93 LEU CD1  1 1 
        8 21023 1 1 93 LEU CD2  C  23.912  18.628  -9.918 1.00 . A A .  93 LEU CD2  1 1 
        8 21024 1 1 93 LEU CG   C  24.296  20.104  -9.803 1.00 . A A .  93 LEU CG   1 1 
        8 21025 1 1 93 LEU H    H  23.353  22.443 -12.925 1.00 . A A .  93 LEU H    1 1 
        8 21026 1 1 93 LEU HA   H  25.716  21.485 -11.646 1.00 . A A .  93 LEU HA   1 1 
        8 21027 1 1 93 LEU HB2  H  23.405  21.860 -10.641 1.00 . A A .  93 LEU HB2  1 1 
        8 21028 1 1 93 LEU HB3  H  22.926  20.368 -11.426 1.00 . A A .  93 LEU HB3  1 1 
        8 21029 1 1 93 LEU HD11 H  22.740  20.884  -8.533 1.00 . A A .  93 LEU HD11 1 1 
        8 21030 1 1 93 LEU HD12 H  24.046  20.043  -7.664 1.00 . A A .  93 LEU HD12 1 1 
        8 21031 1 1 93 LEU HD13 H  24.323  21.672  -8.326 1.00 . A A .  93 LEU HD13 1 1 
        8 21032 1 1 93 LEU HD21 H  22.886  18.546 -10.278 1.00 . A A .  93 LEU HD21 1 1 
        8 21033 1 1 93 LEU HD22 H  24.583  18.131 -10.618 1.00 . A A .  93 LEU HD22 1 1 
        8 21034 1 1 93 LEU HD23 H  23.992  18.154  -8.940 1.00 . A A .  93 LEU HD23 1 1 
        8 21035 1 1 93 LEU HG   H  25.385  20.154  -9.804 1.00 . A A .  93 LEU HG   1 1 
        8 21036 1 1 93 LEU N    N  24.334  22.253 -12.969 1.00 . A A .  93 LEU N    1 1 
        8 21037 1 1 93 LEU O    O  24.449  18.895 -12.825 1.00 . A A .  93 LEU O    1 1 
        8 21038 1 1 94 SER C    C  27.550  18.195 -14.136 1.00 . A A .  94 SER C    1 1 
        8 21039 1 1 94 SER CA   C  26.429  19.021 -14.772 1.00 . A A .  94 SER CA   1 1 
        8 21040 1 1 94 SER CB   C  26.874  19.560 -16.133 1.00 . A A .  94 SER CB   1 1 
        8 21041 1 1 94 SER H    H  26.553  20.954 -14.005 1.00 . A A .  94 SER H    1 1 
        8 21042 1 1 94 SER HA   H  25.532  18.416 -14.897 1.00 . A A .  94 SER HA   1 1 
        8 21043 1 1 94 SER HB2  H  26.987  20.643 -16.074 1.00 . A A .  94 SER HB2  1 1 
        8 21044 1 1 94 SER HB3  H  27.853  19.151 -16.383 1.00 . A A .  94 SER HB3  1 1 
        8 21045 1 1 94 SER HG   H  26.399  18.694 -17.873 1.00 . A A .  94 SER HG   1 1 
        8 21046 1 1 94 SER N    N  26.043  20.103 -13.882 1.00 . A A .  94 SER N    1 1 
        8 21047 1 1 94 SER O    O  27.480  16.967 -14.107 1.00 . A A .  94 SER O    1 1 
        8 21048 1 1 94 SER OG   O  25.947  19.236 -17.165 1.00 . A A .  94 SER OG   1 1 
        8 21049 1 1 95 SER C    C  29.231  17.508 -11.753 1.00 . A A .  95 SER C    1 1 
        8 21050 1 1 95 SER CA   C  29.689  18.249 -13.011 1.00 . A A .  95 SER CA   1 1 
        8 21051 1 1 95 SER CB   C  30.783  19.260 -12.662 1.00 . A A .  95 SER CB   1 1 
        8 21052 1 1 95 SER H    H  28.605  19.900 -13.672 1.00 . A A .  95 SER H    1 1 
        8 21053 1 1 95 SER HA   H  30.069  17.546 -13.752 1.00 . A A .  95 SER HA   1 1 
        8 21054 1 1 95 SER HB2  H  31.609  18.746 -12.170 1.00 . A A .  95 SER HB2  1 1 
        8 21055 1 1 95 SER HB3  H  31.180  19.695 -13.579 1.00 . A A .  95 SER HB3  1 1 
        8 21056 1 1 95 SER HG   H  29.624  20.852 -12.303 1.00 . A A .  95 SER HG   1 1 
        8 21057 1 1 95 SER N    N  28.556  18.902 -13.644 1.00 . A A .  95 SER N    1 1 
        8 21058 1 1 95 SER O    O  29.652  16.379 -11.505 1.00 . A A .  95 SER O    1 1 
        8 21059 1 1 95 SER OG   O  30.300  20.299 -11.815 1.00 . A A .  95 SER OG   1 1 
        8 21060 1 1 96 GLN C    C  26.545  16.852 -10.043 1.00 . A A .  96 GLN C    1 1 
        8 21061 1 1 96 GLN CA   C  27.855  17.593  -9.766 1.00 . A A .  96 GLN CA   1 1 
        8 21062 1 1 96 GLN CB   C  27.663  18.664  -8.690 1.00 . A A .  96 GLN CB   1 1 
        8 21063 1 1 96 GLN CD   C  27.688  19.139  -6.213 1.00 . A A .  96 GLN CD   1 1 
        8 21064 1 1 96 GLN CG   C  28.023  18.121  -7.305 1.00 . A A .  96 GLN CG   1 1 
        8 21065 1 1 96 GLN H    H  28.038  19.092 -11.200 1.00 . A A .  96 GLN H    1 1 
        8 21066 1 1 96 GLN HA   H  28.617  16.887  -9.434 1.00 . A A .  96 GLN HA   1 1 
        8 21067 1 1 96 GLN HB2  H  28.284  19.529  -8.918 1.00 . A A .  96 GLN HB2  1 1 
        8 21068 1 1 96 GLN HB3  H  26.628  19.005  -8.692 1.00 . A A .  96 GLN HB3  1 1 
        8 21069 1 1 96 GLN HE21 H  26.356  17.817  -5.455 1.00 . A A .  96 GLN HE21 1 1 
        8 21070 1 1 96 GLN HE22 H  26.477  19.319  -4.601 1.00 . A A .  96 GLN HE22 1 1 
        8 21071 1 1 96 GLN HG2  H  27.481  17.194  -7.122 1.00 . A A .  96 GLN HG2  1 1 
        8 21072 1 1 96 GLN HG3  H  29.086  17.881  -7.270 1.00 . A A .  96 GLN HG3  1 1 
        8 21073 1 1 96 GLN N    N  28.375  18.174 -10.992 1.00 . A A .  96 GLN N    1 1 
        8 21074 1 1 96 GLN NE2  N  26.764  18.724  -5.352 1.00 . A A .  96 GLN NE2  1 1 
        8 21075 1 1 96 GLN O    O  25.696  16.735  -9.161 1.00 . A A .  96 GLN O    1 1 
        8 21076 1 1 96 GLN OE1  O  28.233  20.229  -6.157 1.00 . A A .  96 GLN OE1  1 1 
        8 21077 1 1 97 MET C    C  24.830  14.618 -10.618 1.00 . A A .  97 MET C    1 1 
        8 21078 1 1 97 MET CA   C  25.230  15.647 -11.676 1.00 . A A .  97 MET CA   1 1 
        8 21079 1 1 97 MET CB   C  25.491  14.938 -13.006 1.00 . A A .  97 MET CB   1 1 
        8 21080 1 1 97 MET CE   C  28.733  12.620 -14.092 1.00 . A A .  97 MET CE   1 1 
        8 21081 1 1 97 MET CG   C  26.694  13.998 -12.900 1.00 . A A .  97 MET CG   1 1 
        8 21082 1 1 97 MET H    H  27.118  16.473 -11.983 1.00 . A A .  97 MET H    1 1 
        8 21083 1 1 97 MET HA   H  24.449  16.400 -11.774 1.00 . A A .  97 MET HA   1 1 
        8 21084 1 1 97 MET HB2  H  24.607  14.371 -13.300 1.00 . A A .  97 MET HB2  1 1 
        8 21085 1 1 97 MET HB3  H  25.670  15.676 -13.788 1.00 . A A .  97 MET HB3  1 1 
        8 21086 1 1 97 MET HE1  H  28.395  11.780 -13.484 1.00 . A A .  97 MET HE1  1 1 
        8 21087 1 1 97 MET HE2  H  29.206  12.245 -15.000 1.00 . A A .  97 MET HE2  1 1 
        8 21088 1 1 97 MET HE3  H  29.452  13.211 -13.525 1.00 . A A .  97 MET HE3  1 1 
        8 21089 1 1 97 MET HG2  H  27.470  14.456 -12.287 1.00 . A A .  97 MET HG2  1 1 
        8 21090 1 1 97 MET HG3  H  26.400  13.073 -12.404 1.00 . A A .  97 MET HG3  1 1 
        8 21091 1 1 97 MET N    N  26.422  16.373 -11.272 1.00 . A A .  97 MET N    1 1 
        8 21092 1 1 97 MET O    O  25.604  14.323  -9.709 1.00 . A A .  97 MET O    1 1 
        8 21093 1 1 97 MET SD   S  27.334  13.640 -14.527 1.00 . A A .  97 MET SD   1 1 
        8 21094 1 1 98 GLY C    C  23.556  11.699 -10.236 1.00 . A A .  98 GLY C    1 1 
        8 21095 1 1 98 GLY CA   C  23.108  13.107  -9.840 1.00 . A A .  98 GLY CA   1 1 
        8 21096 1 1 98 GLY H    H  22.997  14.343 -11.514 1.00 . A A .  98 GLY H    1 1 
        8 21097 1 1 98 GLY HA2  H  22.019  13.153  -9.818 1.00 . A A .  98 GLY HA2  1 1 
        8 21098 1 1 98 GLY HA3  H  23.457  13.334  -8.833 1.00 . A A .  98 GLY HA3  1 1 
        8 21099 1 1 98 GLY N    N  23.621  14.098 -10.771 1.00 . A A .  98 GLY N    1 1 
        8 21100 1 1 98 GLY O    O  24.483  11.149  -9.642 1.00 . A A .  98 GLY O    1 1 
        8 21101 1 1 99 PHE C    C  24.004   9.886 -13.016 1.00 . A A .  99 PHE C    1 1 
        8 21102 1 1 99 PHE CA   C  23.195   9.823 -11.719 1.00 . A A .  99 PHE CA   1 1 
        8 21103 1 1 99 PHE CB   C  21.865   9.119 -11.995 1.00 . A A .  99 PHE CB   1 1 
        8 21104 1 1 99 PHE CD1  C  22.860   6.843 -12.309 1.00 . A A .  99 PHE CD1  1 1 
        8 21105 1 1 99 PHE CD2  C  20.953   7.038 -10.941 1.00 . A A .  99 PHE CD2  1 1 
        8 21106 1 1 99 PHE CE1  C  22.887   5.443 -12.072 1.00 . A A .  99 PHE CE1  1 1 
        8 21107 1 1 99 PHE CE2  C  20.980   5.639 -10.703 1.00 . A A .  99 PHE CE2  1 1 
        8 21108 1 1 99 PHE CG   C  21.894   7.611 -11.739 1.00 . A A .  99 PHE CG   1 1 
        8 21109 1 1 99 PHE CZ   C  21.946   4.870 -11.274 1.00 . A A .  99 PHE CZ   1 1 
        8 21110 1 1 99 PHE H    H  22.126  11.610 -11.714 1.00 . A A .  99 PHE H    1 1 
        8 21111 1 1 99 PHE HA   H  23.788   9.332 -10.947 1.00 . A A .  99 PHE HA   1 1 
        8 21112 1 1 99 PHE HB2  H  21.092   9.568 -11.372 1.00 . A A .  99 PHE HB2  1 1 
        8 21113 1 1 99 PHE HB3  H  21.581   9.296 -13.032 1.00 . A A .  99 PHE HB3  1 1 
        8 21114 1 1 99 PHE HD1  H  23.614   7.301 -12.949 1.00 . A A .  99 PHE HD1  1 1 
        8 21115 1 1 99 PHE HD2  H  20.179   7.654 -10.484 1.00 . A A .  99 PHE HD2  1 1 
        8 21116 1 1 99 PHE HE1  H  23.662   4.827 -12.529 1.00 . A A .  99 PHE HE1  1 1 
        8 21117 1 1 99 PHE HE2  H  20.226   5.180 -10.064 1.00 . A A .  99 PHE HE2  1 1 
        8 21118 1 1 99 PHE HZ   H  21.967   3.796 -11.092 1.00 . A A .  99 PHE HZ   1 1 
        8 21119 1 1 99 PHE N    N  22.878  11.156 -11.237 1.00 . A A .  99 PHE N    1 1 
        8 21120 1 1 99 PHE O    O  24.024  10.916 -13.689 1.00 . A A .  99 PHE O    1 1 
        8 21121 2 2  1 MET C    C   8.248 -20.656 -23.488 1.00 . B B . 601 MET C    1 1 
        8 21122 2 2  1 MET CA   C   8.879 -19.601 -22.576 1.00 . B B . 601 MET CA   1 1 
        8 21123 2 2  1 MET CB   C  10.060 -20.218 -21.824 1.00 . B B . 601 MET CB   1 1 
        8 21124 2 2  1 MET CE   C  12.997 -18.723 -19.494 1.00 . B B . 601 MET CE   1 1 
        8 21125 2 2  1 MET CG   C  11.035 -19.136 -21.353 1.00 . B B . 601 MET CG   1 1 
        8 21126 2 2  1 MET HA   H   9.191 -18.740 -23.167 1.00 . B B . 601 MET HA   1 1 
        8 21127 2 2  1 MET HB2  H   9.695 -20.782 -20.966 1.00 . B B . 601 MET HB2  1 1 
        8 21128 2 2  1 MET HB3  H  10.580 -20.924 -22.472 1.00 . B B . 601 MET HB3  1 1 
        8 21129 2 2  1 MET HE1  H  13.631 -19.373 -20.097 1.00 . B B . 601 MET HE1  1 1 
        8 21130 2 2  1 MET HE2  H  13.065 -17.701 -19.867 1.00 . B B . 601 MET HE2  1 1 
        8 21131 2 2  1 MET HE3  H  13.328 -18.753 -18.456 1.00 . B B . 601 MET HE3  1 1 
        8 21132 2 2  1 MET HG2  H  11.982 -19.233 -21.884 1.00 . B B . 601 MET HG2  1 1 
        8 21133 2 2  1 MET HG3  H  10.637 -18.149 -21.589 1.00 . B B . 601 MET HG3  1 1 
        8 21134 2 2  1 MET N    N   7.910 -19.090 -21.622 1.00 . B B . 601 MET N    1 1 
        8 21135 2 2  1 MET O    O   8.280 -20.524 -24.710 1.00 . B B . 601 MET O    1 1 
        8 21136 2 2  1 MET SD   S  11.305 -19.281 -19.595 1.00 . B B . 601 MET SD   1 1 
        8 21137 2 2  2 THR C    C   6.120 -22.187 -24.670 1.00 . B B . 602 THR C    1 1 
        8 21138 2 2  2 THR CA   C   7.051 -22.755 -23.597 1.00 . B B . 602 THR CA   1 1 
        8 21139 2 2  2 THR CB   C   6.337 -23.661 -22.591 1.00 . B B . 602 THR CB   1 1 
        8 21140 2 2  2 THR CG2  C   5.354 -22.892 -21.706 1.00 . B B . 602 THR CG2  1 1 
        8 21141 2 2  2 THR H    H   7.667 -21.778 -21.863 1.00 . B B . 602 THR H    1 1 
        8 21142 2 2  2 THR HA   H   7.825 -23.323 -24.113 1.00 . B B . 602 THR HA   1 1 
        8 21143 2 2  2 THR HB   H   7.057 -24.213 -21.986 1.00 . B B . 602 THR HB   1 1 
        8 21144 2 2  2 THR HG1  H   4.665 -23.998 -23.637 1.00 . B B . 602 THR HG1  1 1 
        8 21145 2 2  2 THR HG21 H   4.659 -22.334 -22.334 1.00 . B B . 602 THR HG21 1 1 
        8 21146 2 2  2 THR HG22 H   4.799 -23.595 -21.085 1.00 . B B . 602 THR HG22 1 1 
        8 21147 2 2  2 THR HG23 H   5.904 -22.200 -21.068 1.00 . B B . 602 THR HG23 1 1 
        8 21148 2 2  2 THR N    N   7.689 -21.678 -22.858 1.00 . B B . 602 THR N    1 1 
        8 21149 2 2  2 THR O    O   6.040 -22.723 -25.774 1.00 . B B . 602 THR O    1 1 
        8 21150 2 2  2 THR OG1  O   5.504 -24.487 -23.399 1.00 . B B . 602 THR OG1  1 1 
        8 21151 2 2  3 GLU C    C   4.618 -18.941 -25.094 1.00 . B B . 603 GLU C    1 1 
        8 21152 2 2  3 GLU CA   C   4.518 -20.462 -25.225 1.00 . B B . 603 GLU CA   1 1 
        8 21153 2 2  3 GLU CB   C   3.084 -20.940 -24.990 1.00 . B B . 603 GLU CB   1 1 
        8 21154 2 2  3 GLU CD   C   1.499 -22.872 -25.327 1.00 . B B . 603 GLU CD   1 1 
        8 21155 2 2  3 GLU CG   C   2.783 -22.195 -25.812 1.00 . B B . 603 GLU CG   1 1 
        8 21156 2 2  3 GLU H    H   5.511 -20.679 -23.407 1.00 . B B . 603 GLU H    1 1 
        8 21157 2 2  3 GLU HA   H   4.838 -20.769 -26.221 1.00 . B B . 603 GLU HA   1 1 
        8 21158 2 2  3 GLU HB2  H   2.937 -21.151 -23.931 1.00 . B B . 603 GLU HB2  1 1 
        8 21159 2 2  3 GLU HB3  H   2.384 -20.149 -25.258 1.00 . B B . 603 GLU HB3  1 1 
        8 21160 2 2  3 GLU HE2  H   2.556 -24.204 -24.518 1.00 . B B . 603 GLU HE2  1 1 
        8 21161 2 2  3 GLU HG2  H   2.683 -21.929 -26.864 1.00 . B B . 603 GLU HG2  1 1 
        8 21162 2 2  3 GLU HG3  H   3.617 -22.892 -25.737 1.00 . B B . 603 GLU HG3  1 1 
        8 21163 2 2  3 GLU N    N   5.440 -21.109 -24.307 1.00 . B B . 603 GLU N    1 1 
        8 21164 2 2  3 GLU O    O   4.213 -18.374 -24.080 1.00 . B B . 603 GLU O    1 1 
        8 21165 2 2  3 GLU OE1  O   0.406 -22.553 -25.818 1.00 . B B . 603 GLU OE1  1 1 
        8 21166 2 2  3 GLU OE2  O   1.666 -23.762 -24.408 1.00 . B B . 603 GLU OE2  1 1 
        8 21167 2 2  4 GLN C    C   3.950 -16.197 -26.253 1.00 . B B . 604 GLN C    1 1 
        8 21168 2 2  4 GLN CA   C   5.316 -16.879 -26.147 1.00 . B B . 604 GLN CA   1 1 
        8 21169 2 2  4 GLN CB   C   6.238 -16.438 -27.285 1.00 . B B . 604 GLN CB   1 1 
        8 21170 2 2  4 GLN CD   C   5.472 -15.914 -29.630 1.00 . B B . 604 GLN CD   1 1 
        8 21171 2 2  4 GLN CG   C   5.778 -17.024 -28.622 1.00 . B B . 604 GLN CG   1 1 
        8 21172 2 2  4 GLN H    H   5.485 -18.791 -26.955 1.00 . B B . 604 GLN H    1 1 
        8 21173 2 2  4 GLN HA   H   5.781 -16.629 -25.193 1.00 . B B . 604 GLN HA   1 1 
        8 21174 2 2  4 GLN HB2  H   6.252 -15.350 -27.347 1.00 . B B . 604 GLN HB2  1 1 
        8 21175 2 2  4 GLN HB3  H   7.259 -16.759 -27.076 1.00 . B B . 604 GLN HB3  1 1 
        8 21176 2 2  4 GLN HE21 H   3.501 -16.182 -29.254 1.00 . B B . 604 GLN HE21 1 1 
        8 21177 2 2  4 GLN HE22 H   3.873 -14.953 -30.417 1.00 . B B . 604 GLN HE22 1 1 
        8 21178 2 2  4 GLN HG2  H   6.552 -17.680 -29.021 1.00 . B B . 604 GLN HG2  1 1 
        8 21179 2 2  4 GLN HG3  H   4.890 -17.636 -28.468 1.00 . B B . 604 GLN HG3  1 1 
        8 21180 2 2  4 GLN N    N   5.158 -18.323 -26.134 1.00 . B B . 604 GLN N    1 1 
        8 21181 2 2  4 GLN NE2  N   4.175 -15.662 -29.779 1.00 . B B . 604 GLN NE2  1 1 
        8 21182 2 2  4 GLN O    O   3.753 -15.108 -25.715 1.00 . B B . 604 GLN O    1 1 
        8 21183 2 2  4 GLN OE1  O   6.355 -15.327 -30.233 1.00 . B B . 604 GLN OE1  1 1 
        8 21184 2 2  5 GLN C    C   1.066 -16.021 -25.778 1.00 . B B . 605 GLN C    1 1 
        8 21185 2 2  5 GLN CA   C   1.702 -16.337 -27.134 1.00 . B B . 605 GLN CA   1 1 
        8 21186 2 2  5 GLN CB   C   0.834 -17.311 -27.933 1.00 . B B . 605 GLN CB   1 1 
        8 21187 2 2  5 GLN CD   C  -0.198 -19.612 -27.953 1.00 . B B . 605 GLN CD   1 1 
        8 21188 2 2  5 GLN CG   C   0.844 -18.703 -27.298 1.00 . B B . 605 GLN CG   1 1 
        8 21189 2 2  5 GLN H    H   3.212 -17.750 -27.384 1.00 . B B . 605 GLN H    1 1 
        8 21190 2 2  5 GLN HA   H   1.828 -15.418 -27.706 1.00 . B B . 605 GLN HA   1 1 
        8 21191 2 2  5 GLN HB2  H  -0.189 -16.936 -27.982 1.00 . B B . 605 GLN HB2  1 1 
        8 21192 2 2  5 GLN HB3  H   1.199 -17.372 -28.958 1.00 . B B . 605 GLN HB3  1 1 
        8 21193 2 2  5 GLN HE21 H   0.904 -21.210 -27.379 1.00 . B B . 605 GLN HE21 1 1 
        8 21194 2 2  5 GLN HE22 H  -0.546 -21.584 -28.250 1.00 . B B . 605 GLN HE22 1 1 
        8 21195 2 2  5 GLN HG2  H   1.835 -19.146 -27.401 1.00 . B B . 605 GLN HG2  1 1 
        8 21196 2 2  5 GLN HG3  H   0.641 -18.621 -26.231 1.00 . B B . 605 GLN HG3  1 1 
        8 21197 2 2  5 GLN N    N   3.043 -16.865 -26.950 1.00 . B B . 605 GLN N    1 1 
        8 21198 2 2  5 GLN NE2  N   0.076 -20.909 -27.852 1.00 . B B . 605 GLN NE2  1 1 
        8 21199 2 2  5 GLN O    O   0.337 -15.039 -25.644 1.00 . B B . 605 GLN O    1 1 
        8 21200 2 2  5 GLN OE1  O  -1.185 -19.164 -28.513 1.00 . B B . 605 GLN OE1  1 1 
        8 21201 2 2  6 TRP C    C   1.567 -17.660 -22.536 1.00 . B B . 606 TRP C    1 1 
        8 21202 2 2  6 TRP CA   C   0.831 -16.696 -23.468 1.00 . B B . 606 TRP CA   1 1 
        8 21203 2 2  6 TRP CB   C  -0.687 -16.891 -23.452 1.00 . B B . 606 TRP CB   1 1 
        8 21204 2 2  6 TRP CD1  C  -1.460 -18.926 -24.839 1.00 . B B . 606 TRP CD1  1 1 
        8 21205 2 2  6 TRP CD2  C  -1.283 -19.360 -22.674 1.00 . B B . 606 TRP CD2  1 1 
        8 21206 2 2  6 TRP CE2  C  -1.700 -20.519 -23.295 1.00 . B B . 606 TRP CE2  1 1 
        8 21207 2 2  6 TRP CE3  C  -1.075 -19.306 -21.285 1.00 . B B . 606 TRP CE3  1 1 
        8 21208 2 2  6 TRP CG   C  -1.131 -18.337 -23.681 1.00 . B B . 606 TRP CG   1 1 
        8 21209 2 2  6 TRP CH2  C  -1.744 -21.683 -21.219 1.00 . B B . 606 TRP CH2  1 1 
        8 21210 2 2  6 TRP CZ2  C  -1.945 -21.713 -22.605 1.00 . B B . 606 TRP CZ2  1 1 
        8 21211 2 2  6 TRP CZ3  C  -1.324 -20.507 -20.609 1.00 . B B . 606 TRP CZ3  1 1 
        8 21212 2 2  6 TRP H    H   1.958 -17.669 -24.925 1.00 . B B . 606 TRP H    1 1 
        8 21213 2 2  6 TRP HA   H   1.022 -15.667 -23.166 1.00 . B B . 606 TRP HA   1 1 
        8 21214 2 2  6 TRP HB2  H  -1.077 -16.550 -22.493 1.00 . B B . 606 TRP HB2  1 1 
        8 21215 2 2  6 TRP HB3  H  -1.132 -16.259 -24.220 1.00 . B B . 606 TRP HB3  1 1 
        8 21216 2 2  6 TRP HD1  H  -1.451 -18.423 -25.807 1.00 . B B . 606 TRP HD1  1 1 
        8 21217 2 2  6 TRP HE1  H  -2.119 -20.948 -25.429 1.00 . B B . 606 TRP HE1  1 1 
        8 21218 2 2  6 TRP HE3  H  -0.746 -18.403 -20.771 1.00 . B B . 606 TRP HE3  1 1 
        8 21219 2 2  6 TRP HH2  H  -1.916 -22.579 -20.622 1.00 . B B . 606 TRP HH2  1 1 
        8 21220 2 2  6 TRP HZ2  H  -2.274 -22.616 -23.118 1.00 . B B . 606 TRP HZ2  1 1 
        8 21221 2 2  6 TRP HZ3  H  -1.178 -20.521 -19.529 1.00 . B B . 606 TRP HZ3  1 1 
        8 21222 2 2  6 TRP N    N   1.364 -16.872 -24.808 1.00 . B B . 606 TRP N    1 1 
        8 21223 2 2  6 TRP NE1  N  -1.811 -20.247 -24.653 1.00 . B B . 606 TRP NE1  1 1 
        8 21224 2 2  6 TRP O    O   1.243 -18.846 -22.481 1.00 . B B . 606 TRP O    1 1 
        8 21225 2 2  7 ASN C    C   2.462 -18.288 -19.694 1.00 . B B . 607 ASN C    1 1 
        8 21226 2 2  7 ASN CA   C   3.329 -17.913 -20.898 1.00 . B B . 607 ASN CA   1 1 
        8 21227 2 2  7 ASN CB   C   4.538 -17.129 -20.385 1.00 . B B . 607 ASN CB   1 1 
        8 21228 2 2  7 ASN CG   C   5.311 -17.936 -19.339 1.00 . B B . 607 ASN CG   1 1 
        8 21229 2 2  7 ASN H    H   2.802 -16.151 -21.876 1.00 . B B . 607 ASN H    1 1 
        8 21230 2 2  7 ASN HA   H   3.648 -18.785 -21.469 1.00 . B B . 607 ASN HA   1 1 
        8 21231 2 2  7 ASN HB2  H   5.196 -16.882 -21.218 1.00 . B B . 607 ASN HB2  1 1 
        8 21232 2 2  7 ASN HB3  H   4.207 -16.186 -19.949 1.00 . B B . 607 ASN HB3  1 1 
        8 21233 2 2  7 ASN HD21 H   5.880 -16.192 -18.483 1.00 . B B . 607 ASN HD21 1 1 
        8 21234 2 2  7 ASN HD22 H   6.473 -17.625 -17.711 1.00 . B B . 607 ASN HD22 1 1 
        8 21235 2 2  7 ASN N    N   2.544 -17.116 -21.825 1.00 . B B . 607 ASN N    1 1 
        8 21236 2 2  7 ASN ND2  N   5.940 -17.189 -18.436 1.00 . B B . 607 ASN ND2  1 1 
        8 21237 2 2  7 ASN O    O   1.527 -17.566 -19.349 1.00 . B B . 607 ASN O    1 1 
        8 21238 2 2  7 ASN OD1  O   5.335 -19.156 -19.352 1.00 . B B . 607 ASN OD1  1 1 
        8 21239 2 2  8 PHE C    C   2.283 -18.974 -16.725 1.00 . B B . 608 PHE C    1 1 
        8 21240 2 2  8 PHE CA   C   2.068 -19.894 -17.929 1.00 . B B . 608 PHE CA   1 1 
        8 21241 2 2  8 PHE CB   C   2.613 -21.284 -17.597 1.00 . B B . 608 PHE CB   1 1 
        8 21242 2 2  8 PHE CD1  C   0.710 -22.012 -16.140 1.00 . B B . 608 PHE CD1  1 1 
        8 21243 2 2  8 PHE CD2  C   1.410 -23.465 -17.857 1.00 . B B . 608 PHE CD2  1 1 
        8 21244 2 2  8 PHE CE1  C  -0.288 -22.946 -15.756 1.00 . B B . 608 PHE CE1  1 1 
        8 21245 2 2  8 PHE CE2  C   0.412 -24.400 -17.472 1.00 . B B . 608 PHE CE2  1 1 
        8 21246 2 2  8 PHE CG   C   1.538 -22.291 -17.183 1.00 . B B . 608 PHE CG   1 1 
        8 21247 2 2  8 PHE CZ   C  -0.416 -24.120 -16.430 1.00 . B B . 608 PHE CZ   1 1 
        8 21248 2 2  8 PHE H    H   3.565 -19.996 -19.374 1.00 . B B . 608 PHE H    1 1 
        8 21249 2 2  8 PHE HA   H   1.012 -19.899 -18.196 1.00 . B B . 608 PHE HA   1 1 
        8 21250 2 2  8 PHE HB2  H   3.144 -21.672 -18.466 1.00 . B B . 608 PHE HB2  1 1 
        8 21251 2 2  8 PHE HB3  H   3.342 -21.195 -16.792 1.00 . B B . 608 PHE HB3  1 1 
        8 21252 2 2  8 PHE HD1  H   0.813 -21.070 -15.600 1.00 . B B . 608 PHE HD1  1 1 
        8 21253 2 2  8 PHE HD2  H   2.074 -23.689 -18.692 1.00 . B B . 608 PHE HD2  1 1 
        8 21254 2 2  8 PHE HE1  H  -0.951 -22.722 -14.921 1.00 . B B . 608 PHE HE1  1 1 
        8 21255 2 2  8 PHE HE2  H   0.310 -25.341 -18.012 1.00 . B B . 608 PHE HE2  1 1 
        8 21256 2 2  8 PHE HZ   H  -1.182 -24.837 -16.135 1.00 . B B . 608 PHE HZ   1 1 
        8 21257 2 2  8 PHE N    N   2.804 -19.415 -19.087 1.00 . B B . 608 PHE N    1 1 
        8 21258 2 2  8 PHE O    O   1.330 -18.400 -16.200 1.00 . B B . 608 PHE O    1 1 
        8 21259 2 2  9 ALA C    C   3.421 -16.592 -15.456 1.00 . B B . 609 ALA C    1 1 
        8 21260 2 2  9 ALA CA   C   3.892 -18.023 -15.190 1.00 . B B . 609 ALA CA   1 1 
        8 21261 2 2  9 ALA CB   C   5.399 -18.105 -14.942 1.00 . B B . 609 ALA CB   1 1 
        8 21262 2 2  9 ALA H    H   4.309 -19.334 -16.754 1.00 . B B . 609 ALA H    1 1 
        8 21263 2 2  9 ALA HA   H   3.371 -18.411 -14.314 1.00 . B B . 609 ALA HA   1 1 
        8 21264 2 2  9 ALA HB1  H   5.924 -17.533 -15.708 1.00 . B B . 609 ALA HB1  1 1 
        8 21265 2 2  9 ALA HB2  H   5.719 -19.146 -14.984 1.00 . B B . 609 ALA HB2  1 1 
        8 21266 2 2  9 ALA HB3  H   5.629 -17.693 -13.960 1.00 . B B . 609 ALA HB3  1 1 
        8 21267 2 2  9 ALA N    N   3.540 -18.863 -16.322 1.00 . B B . 609 ALA N    1 1 
        8 21268 2 2  9 ALA O    O   3.303 -15.791 -14.530 1.00 . B B . 609 ALA O    1 1 
        8 21269 2 2 10 GLY C    C   1.190 -14.873 -16.989 1.00 . B B . 610 GLY C    1 1 
        8 21270 2 2 10 GLY CA   C   2.709 -14.994 -17.126 1.00 . B B . 610 GLY CA   1 1 
        8 21271 2 2 10 GLY H    H   3.263 -16.971 -17.473 1.00 . B B . 610 GLY H    1 1 
        8 21272 2 2 10 GLY HA2  H   3.001 -14.801 -18.158 1.00 . B B . 610 GLY HA2  1 1 
        8 21273 2 2 10 GLY HA3  H   3.194 -14.236 -16.511 1.00 . B B . 610 GLY HA3  1 1 
        8 21274 2 2 10 GLY N    N   3.164 -16.314 -16.726 1.00 . B B . 610 GLY N    1 1 
        8 21275 2 2 10 GLY O    O   0.696 -14.075 -16.194 1.00 . B B . 610 GLY O    1 1 
        8 21276 2 2 11 ILE C    C  -1.447 -15.995 -16.341 1.00 . B B . 611 ILE C    1 1 
        8 21277 2 2 11 ILE CA   C  -0.962 -15.670 -17.755 1.00 . B B . 611 ILE CA   1 1 
        8 21278 2 2 11 ILE CB   C  -1.519 -16.608 -18.827 1.00 . B B . 611 ILE CB   1 1 
        8 21279 2 2 11 ILE CD1  C  -3.941 -17.065 -18.293 1.00 . B B . 611 ILE CD1  1 1 
        8 21280 2 2 11 ILE CG1  C  -2.971 -16.260 -19.160 1.00 . B B . 611 ILE CG1  1 1 
        8 21281 2 2 11 ILE CG2  C  -1.361 -18.072 -18.410 1.00 . B B . 611 ILE CG2  1 1 
        8 21282 2 2 11 ILE H    H   0.901 -16.322 -18.422 1.00 . B B . 611 ILE H    1 1 
        8 21283 2 2 11 ILE HA   H  -1.288 -14.661 -18.009 1.00 . B B . 611 ILE HA   1 1 
        8 21284 2 2 11 ILE HB   H  -0.937 -16.469 -19.738 1.00 . B B . 611 ILE HB   1 1 
        8 21285 2 2 11 ILE HD11 H  -3.659 -16.965 -17.244 1.00 . B B . 611 ILE HD11 1 1 
        8 21286 2 2 11 ILE HD12 H  -4.953 -16.688 -18.434 1.00 . B B . 611 ILE HD12 1 1 
        8 21287 2 2 11 ILE HD13 H  -3.900 -18.115 -18.581 1.00 . B B . 611 ILE HD13 1 1 
        8 21288 2 2 11 ILE HG12 H  -3.137 -15.194 -19.005 1.00 . B B . 611 ILE HG12 1 1 
        8 21289 2 2 11 ILE HG13 H  -3.165 -16.463 -20.213 1.00 . B B . 611 ILE HG13 1 1 
        8 21290 2 2 11 ILE HG21 H  -1.789 -18.215 -17.417 1.00 . B B . 611 ILE HG21 1 1 
        8 21291 2 2 11 ILE HG22 H  -1.881 -18.711 -19.124 1.00 . B B . 611 ILE HG22 1 1 
        8 21292 2 2 11 ILE HG23 H  -0.303 -18.333 -18.391 1.00 . B B . 611 ILE HG23 1 1 
        8 21293 2 2 11 ILE N    N   0.491 -15.677 -17.778 1.00 . B B . 611 ILE N    1 1 
        8 21294 2 2 11 ILE O    O  -2.554 -15.620 -15.959 1.00 . B B . 611 ILE O    1 1 
        8 21295 2 2 12 GLU C    C  -0.963 -15.832 -13.338 1.00 . B B . 612 GLU C    1 1 
        8 21296 2 2 12 GLU CA   C  -0.921 -17.069 -14.238 1.00 . B B . 612 GLU CA   1 1 
        8 21297 2 2 12 GLU CB   C   0.072 -18.102 -13.703 1.00 . B B . 612 GLU CB   1 1 
        8 21298 2 2 12 GLU CD   C  -1.178 -19.600 -12.105 1.00 . B B . 612 GLU CD   1 1 
        8 21299 2 2 12 GLU CG   C  -0.209 -18.423 -12.234 1.00 . B B . 612 GLU CG   1 1 
        8 21300 2 2 12 GLU H    H   0.306 -16.990 -15.920 1.00 . B B . 612 GLU H    1 1 
        8 21301 2 2 12 GLU HA   H  -1.912 -17.520 -14.293 1.00 . B B . 612 GLU HA   1 1 
        8 21302 2 2 12 GLU HB2  H   0.008 -19.014 -14.297 1.00 . B B . 612 GLU HB2  1 1 
        8 21303 2 2 12 GLU HB3  H   1.088 -17.724 -13.809 1.00 . B B . 612 GLU HB3  1 1 
        8 21304 2 2 12 GLU HE2  H  -0.419 -20.783 -10.851 1.00 . B B . 612 GLU HE2  1 1 
        8 21305 2 2 12 GLU HG2  H   0.725 -18.659 -11.725 1.00 . B B . 612 GLU HG2  1 1 
        8 21306 2 2 12 GLU HG3  H  -0.628 -17.546 -11.740 1.00 . B B . 612 GLU HG3  1 1 
        8 21307 2 2 12 GLU N    N  -0.593 -16.689 -15.602 1.00 . B B . 612 GLU N    1 1 
        8 21308 2 2 12 GLU O    O  -1.970 -15.572 -12.681 1.00 . B B . 612 GLU O    1 1 
        8 21309 2 2 12 GLU OE1  O  -1.868 -19.944 -13.076 1.00 . B B . 612 GLU OE1  1 1 
        8 21310 2 2 12 GLU OE2  O  -1.199 -20.164 -10.945 1.00 . B B . 612 GLU OE2  1 1 
        8 21311 2 2 13 ALA C    C  -0.464 -12.747 -13.246 1.00 . B B . 613 ALA C    1 1 
        8 21312 2 2 13 ALA CA   C   0.244 -13.899 -12.530 1.00 . B B . 613 ALA CA   1 1 
        8 21313 2 2 13 ALA CB   C   1.718 -13.594 -12.251 1.00 . B B . 613 ALA CB   1 1 
        8 21314 2 2 13 ALA H    H   0.957 -15.320 -13.876 1.00 . B B . 613 ALA H    1 1 
        8 21315 2 2 13 ALA HA   H  -0.259 -14.091 -11.583 1.00 . B B . 613 ALA HA   1 1 
        8 21316 2 2 13 ALA HB1  H   1.807 -13.069 -11.300 1.00 . B B . 613 ALA HB1  1 1 
        8 21317 2 2 13 ALA HB2  H   2.117 -12.969 -13.050 1.00 . B B . 613 ALA HB2  1 1 
        8 21318 2 2 13 ALA HB3  H   2.279 -14.527 -12.205 1.00 . B B . 613 ALA HB3  1 1 
        8 21319 2 2 13 ALA N    N   0.142 -15.102 -13.338 1.00 . B B . 613 ALA N    1 1 
        8 21320 2 2 13 ALA O    O  -0.759 -11.720 -12.636 1.00 . B B . 613 ALA O    1 1 
        8 21321 2 2 14 ALA C    C  -2.615 -11.435 -14.584 1.00 . B B . 614 ALA C    1 1 
        8 21322 2 2 14 ALA CA   C  -1.385 -11.948 -15.335 1.00 . B B . 614 ALA CA   1 1 
        8 21323 2 2 14 ALA CB   C  -1.740 -12.539 -16.701 1.00 . B B . 614 ALA CB   1 1 
        8 21324 2 2 14 ALA H    H  -0.473 -13.794 -15.018 1.00 . B B . 614 ALA H    1 1 
        8 21325 2 2 14 ALA HA   H  -0.687 -11.123 -15.479 1.00 . B B . 614 ALA HA   1 1 
        8 21326 2 2 14 ALA HB1  H  -2.453 -13.353 -16.570 1.00 . B B . 614 ALA HB1  1 1 
        8 21327 2 2 14 ALA HB2  H  -2.183 -11.764 -17.327 1.00 . B B . 614 ALA HB2  1 1 
        8 21328 2 2 14 ALA HB3  H  -0.837 -12.920 -17.178 1.00 . B B . 614 ALA HB3  1 1 
        8 21329 2 2 14 ALA N    N  -0.716 -12.956 -14.529 1.00 . B B . 614 ALA N    1 1 
        8 21330 2 2 14 ALA O    O  -2.780 -10.229 -14.407 1.00 . B B . 614 ALA O    1 1 
        8 21331 2 2 15 ALA C    C  -4.286 -11.235 -12.184 1.00 . B B . 615 ALA C    1 1 
        8 21332 2 2 15 ALA CA   C  -4.657 -12.034 -13.435 1.00 . B B . 615 ALA CA   1 1 
        8 21333 2 2 15 ALA CB   C  -5.431 -13.311 -13.102 1.00 . B B . 615 ALA CB   1 1 
        8 21334 2 2 15 ALA H    H  -3.305 -13.355 -14.310 1.00 . B B . 615 ALA H    1 1 
        8 21335 2 2 15 ALA HA   H  -5.271 -11.411 -14.085 1.00 . B B . 615 ALA HA   1 1 
        8 21336 2 2 15 ALA HB1  H  -6.501 -13.103 -13.121 1.00 . B B . 615 ALA HB1  1 1 
        8 21337 2 2 15 ALA HB2  H  -5.197 -14.080 -13.838 1.00 . B B . 615 ALA HB2  1 1 
        8 21338 2 2 15 ALA HB3  H  -5.147 -13.660 -12.109 1.00 . B B . 615 ALA HB3  1 1 
        8 21339 2 2 15 ALA N    N  -3.447 -12.376 -14.162 1.00 . B B . 615 ALA N    1 1 
        8 21340 2 2 15 ALA O    O  -4.874 -10.188 -11.915 1.00 . B B . 615 ALA O    1 1 
        8 21341 2 2 16 SER C    C  -2.486  -9.652 -10.531 1.00 . B B . 616 SER C    1 1 
        8 21342 2 2 16 SER CA   C  -2.857 -11.106 -10.237 1.00 . B B . 616 SER CA   1 1 
        8 21343 2 2 16 SER CB   C  -1.663 -11.846  -9.630 1.00 . B B . 616 SER CB   1 1 
        8 21344 2 2 16 SER H    H  -2.840 -12.610 -11.679 1.00 . B B . 616 SER H    1 1 
        8 21345 2 2 16 SER HA   H  -3.701 -11.154  -9.549 1.00 . B B . 616 SER HA   1 1 
        8 21346 2 2 16 SER HB2  H  -1.516 -12.790 -10.156 1.00 . B B . 616 SER HB2  1 1 
        8 21347 2 2 16 SER HB3  H  -0.759 -11.256  -9.775 1.00 . B B . 616 SER HB3  1 1 
        8 21348 2 2 16 SER HG   H  -1.248 -12.850  -7.949 1.00 . B B . 616 SER HG   1 1 
        8 21349 2 2 16 SER N    N  -3.313 -11.758 -11.453 1.00 . B B . 616 SER N    1 1 
        8 21350 2 2 16 SER O    O  -2.609  -8.788  -9.663 1.00 . B B . 616 SER O    1 1 
        8 21351 2 2 16 SER OG   O  -1.845 -12.103  -8.240 1.00 . B B . 616 SER OG   1 1 
        8 21352 2 2 17 ALA C    C  -2.903  -7.247 -12.414 1.00 . B B . 617 ALA C    1 1 
        8 21353 2 2 17 ALA CA   C  -1.648  -8.089 -12.176 1.00 . B B . 617 ALA CA   1 1 
        8 21354 2 2 17 ALA CB   C  -0.764  -8.182 -13.421 1.00 . B B . 617 ALA CB   1 1 
        8 21355 2 2 17 ALA H    H  -1.941 -10.132 -12.457 1.00 . B B . 617 ALA H    1 1 
        8 21356 2 2 17 ALA HA   H  -1.070  -7.643 -11.367 1.00 . B B . 617 ALA HA   1 1 
        8 21357 2 2 17 ALA HB1  H  -0.432  -9.212 -13.554 1.00 . B B . 617 ALA HB1  1 1 
        8 21358 2 2 17 ALA HB2  H   0.103  -7.533 -13.300 1.00 . B B . 617 ALA HB2  1 1 
        8 21359 2 2 17 ALA HB3  H  -1.333  -7.868 -14.296 1.00 . B B . 617 ALA HB3  1 1 
        8 21360 2 2 17 ALA N    N  -2.038  -9.424 -11.757 1.00 . B B . 617 ALA N    1 1 
        8 21361 2 2 17 ALA O    O  -2.936  -6.065 -12.075 1.00 . B B . 617 ALA O    1 1 
        8 21362 2 2 18 ILE C    C  -5.779  -6.717 -11.974 1.00 . B B . 618 ILE C    1 1 
        8 21363 2 2 18 ILE CA   C  -5.160  -7.214 -13.282 1.00 . B B . 618 ILE CA   1 1 
        8 21364 2 2 18 ILE CB   C  -6.085  -8.124 -14.093 1.00 . B B . 618 ILE CB   1 1 
        8 21365 2 2 18 ILE CD1  C  -5.088  -7.359 -16.280 1.00 . B B . 618 ILE CD1  1 1 
        8 21366 2 2 18 ILE CG1  C  -5.416  -8.564 -15.397 1.00 . B B . 618 ILE CG1  1 1 
        8 21367 2 2 18 ILE CG2  C  -7.437  -7.451 -14.342 1.00 . B B . 618 ILE CG2  1 1 
        8 21368 2 2 18 ILE H    H  -3.872  -8.850 -13.268 1.00 . B B . 618 ILE H    1 1 
        8 21369 2 2 18 ILE HA   H  -4.931  -6.350 -13.906 1.00 . B B . 618 ILE HA   1 1 
        8 21370 2 2 18 ILE HB   H  -6.277  -9.024 -13.509 1.00 . B B . 618 ILE HB   1 1 
        8 21371 2 2 18 ILE HD11 H  -5.553  -6.466 -15.862 1.00 . B B . 618 ILE HD11 1 1 
        8 21372 2 2 18 ILE HD12 H  -4.007  -7.221 -16.319 1.00 . B B . 618 ILE HD12 1 1 
        8 21373 2 2 18 ILE HD13 H  -5.470  -7.531 -17.286 1.00 . B B . 618 ILE HD13 1 1 
        8 21374 2 2 18 ILE HG12 H  -4.502  -9.115 -15.172 1.00 . B B . 618 ILE HG12 1 1 
        8 21375 2 2 18 ILE HG13 H  -6.074  -9.246 -15.935 1.00 . B B . 618 ILE HG13 1 1 
        8 21376 2 2 18 ILE HG21 H  -7.676  -6.797 -13.503 1.00 . B B . 618 ILE HG21 1 1 
        8 21377 2 2 18 ILE HG22 H  -7.387  -6.863 -15.258 1.00 . B B . 618 ILE HG22 1 1 
        8 21378 2 2 18 ILE HG23 H  -8.209  -8.213 -14.441 1.00 . B B . 618 ILE HG23 1 1 
        8 21379 2 2 18 ILE N    N  -3.906  -7.889 -12.995 1.00 . B B . 618 ILE N    1 1 
        8 21380 2 2 18 ILE O    O  -6.245  -5.582 -11.895 1.00 . B B . 618 ILE O    1 1 
        8 21381 2 2 19 GLN C    C  -5.644  -5.999  -9.124 1.00 . B B . 619 GLN C    1 1 
        8 21382 2 2 19 GLN CA   C  -6.316  -7.257  -9.679 1.00 . B B . 619 GLN CA   1 1 
        8 21383 2 2 19 GLN CB   C  -6.175  -8.428  -8.704 1.00 . B B . 619 GLN CB   1 1 
        8 21384 2 2 19 GLN CD   C  -8.441  -8.108  -7.643 1.00 . B B . 619 GLN CD   1 1 
        8 21385 2 2 19 GLN CG   C  -7.535  -9.069  -8.417 1.00 . B B . 619 GLN CG   1 1 
        8 21386 2 2 19 GLN H    H  -5.382  -8.514 -11.052 1.00 . B B . 619 GLN H    1 1 
        8 21387 2 2 19 GLN HA   H  -7.374  -7.064  -9.855 1.00 . B B . 619 GLN HA   1 1 
        8 21388 2 2 19 GLN HB2  H  -5.499  -9.174  -9.122 1.00 . B B . 619 GLN HB2  1 1 
        8 21389 2 2 19 GLN HB3  H  -5.729  -8.080  -7.773 1.00 . B B . 619 GLN HB3  1 1 
        8 21390 2 2 19 GLN HE21 H  -9.779  -8.226  -9.157 1.00 . B B . 619 GLN HE21 1 1 
        8 21391 2 2 19 GLN HE22 H -10.240  -7.202  -7.839 1.00 . B B . 619 GLN HE22 1 1 
        8 21392 2 2 19 GLN HG2  H  -8.014  -9.350  -9.354 1.00 . B B . 619 GLN HG2  1 1 
        8 21393 2 2 19 GLN HG3  H  -7.395  -9.985  -7.842 1.00 . B B . 619 GLN HG3  1 1 
        8 21394 2 2 19 GLN N    N  -5.763  -7.592 -10.980 1.00 . B B . 619 GLN N    1 1 
        8 21395 2 2 19 GLN NE2  N  -9.581  -7.822  -8.265 1.00 . B B . 619 GLN NE2  1 1 
        8 21396 2 2 19 GLN O    O  -6.310  -4.996  -8.871 1.00 . B B . 619 GLN O    1 1 
        8 21397 2 2 19 GLN OE1  O  -8.125  -7.658  -6.554 1.00 . B B . 619 GLN OE1  1 1 
        8 21398 2 2 20 GLY C    C  -3.774  -3.723  -9.285 1.00 . B B . 620 GLY C    1 1 
        8 21399 2 2 20 GLY CA   C  -3.565  -4.976  -8.432 1.00 . B B . 620 GLY CA   1 1 
        8 21400 2 2 20 GLY H    H  -3.800  -6.913  -9.160 1.00 . B B . 620 GLY H    1 1 
        8 21401 2 2 20 GLY HA2  H  -2.507  -5.235  -8.413 1.00 . B B . 620 GLY HA2  1 1 
        8 21402 2 2 20 GLY HA3  H  -3.862  -4.773  -7.403 1.00 . B B . 620 GLY HA3  1 1 
        8 21403 2 2 20 GLY N    N  -4.334  -6.094  -8.952 1.00 . B B . 620 GLY N    1 1 
        8 21404 2 2 20 GLY O    O  -3.756  -2.606  -8.769 1.00 . B B . 620 GLY O    1 1 
        8 21405 2 2 21 ASN C    C  -5.607  -2.329 -11.351 1.00 . B B . 621 ASN C    1 1 
        8 21406 2 2 21 ASN CA   C  -4.178  -2.854 -11.505 1.00 . B B . 621 ASN CA   1 1 
        8 21407 2 2 21 ASN CB   C  -3.999  -3.316 -12.953 1.00 . B B . 621 ASN CB   1 1 
        8 21408 2 2 21 ASN CG   C  -2.517  -3.370 -13.332 1.00 . B B . 621 ASN CG   1 1 
        8 21409 2 2 21 ASN H    H  -3.979  -4.862 -10.987 1.00 . B B . 621 ASN H    1 1 
        8 21410 2 2 21 ASN HA   H  -3.429  -2.107 -11.243 1.00 . B B . 621 ASN HA   1 1 
        8 21411 2 2 21 ASN HB2  H  -4.447  -4.302 -13.082 1.00 . B B . 621 ASN HB2  1 1 
        8 21412 2 2 21 ASN HB3  H  -4.525  -2.637 -13.623 1.00 . B B . 621 ASN HB3  1 1 
        8 21413 2 2 21 ASN HD21 H  -2.493  -1.346 -13.336 1.00 . B B . 621 ASN HD21 1 1 
        8 21414 2 2 21 ASN HD22 H  -0.985  -2.105 -13.722 1.00 . B B . 621 ASN HD22 1 1 
        8 21415 2 2 21 ASN N    N  -3.966  -3.950 -10.576 1.00 . B B . 621 ASN N    1 1 
        8 21416 2 2 21 ASN ND2  N  -1.952  -2.175 -13.475 1.00 . B B . 621 ASN ND2  1 1 
        8 21417 2 2 21 ASN O    O  -5.844  -1.126 -11.453 1.00 . B B . 621 ASN O    1 1 
        8 21418 2 2 21 ASN OD1  O  -1.927  -4.427 -13.484 1.00 . B B . 621 ASN OD1  1 1 
        8 21419 2 2 22 VAL C    C  -8.058  -1.943  -9.752 1.00 . B B . 622 VAL C    1 1 
        8 21420 2 2 22 VAL CA   C  -7.920  -2.901 -10.937 1.00 . B B . 622 VAL CA   1 1 
        8 21421 2 2 22 VAL CB   C  -8.766  -4.167 -10.783 1.00 . B B . 622 VAL CB   1 1 
        8 21422 2 2 22 VAL CG1  C -10.173  -3.829 -10.287 1.00 . B B . 622 VAL CG1  1 1 
        8 21423 2 2 22 VAL CG2  C  -8.821  -4.952 -12.095 1.00 . B B . 622 VAL CG2  1 1 
        8 21424 2 2 22 VAL H    H  -6.320  -4.232 -11.025 1.00 . B B . 622 VAL H    1 1 
        8 21425 2 2 22 VAL HA   H  -8.241  -2.388 -11.843 1.00 . B B . 622 VAL HA   1 1 
        8 21426 2 2 22 VAL HB   H  -8.289  -4.800 -10.034 1.00 . B B . 622 VAL HB   1 1 
        8 21427 2 2 22 VAL HG11 H -10.525  -2.923 -10.781 1.00 . B B . 622 VAL HG11 1 1 
        8 21428 2 2 22 VAL HG12 H -10.847  -4.654 -10.517 1.00 . B B . 622 VAL HG12 1 1 
        8 21429 2 2 22 VAL HG13 H -10.149  -3.669  -9.209 1.00 . B B . 622 VAL HG13 1 1 
        8 21430 2 2 22 VAL HG21 H  -8.033  -4.601 -12.762 1.00 . B B . 622 VAL HG21 1 1 
        8 21431 2 2 22 VAL HG22 H  -8.677  -6.013 -11.890 1.00 . B B . 622 VAL HG22 1 1 
        8 21432 2 2 22 VAL HG23 H  -9.791  -4.801 -12.568 1.00 . B B . 622 VAL HG23 1 1 
        8 21433 2 2 22 VAL N    N  -6.521  -3.256 -11.106 1.00 . B B . 622 VAL N    1 1 
        8 21434 2 2 22 VAL O    O  -8.574  -0.836  -9.902 1.00 . B B . 622 VAL O    1 1 
        8 21435 2 2 23 THR C    C  -6.893  -0.286  -7.583 1.00 . B B . 623 THR C    1 1 
        8 21436 2 2 23 THR CA   C  -7.654  -1.600  -7.392 1.00 . B B . 623 THR CA   1 1 
        8 21437 2 2 23 THR CB   C  -7.124  -2.447  -6.234 1.00 . B B . 623 THR CB   1 1 
        8 21438 2 2 23 THR CG2  C  -7.895  -3.757  -6.065 1.00 . B B . 623 THR CG2  1 1 
        8 21439 2 2 23 THR H    H  -7.171  -3.304  -8.489 1.00 . B B . 623 THR H    1 1 
        8 21440 2 2 23 THR HA   H  -8.696  -1.341  -7.207 1.00 . B B . 623 THR HA   1 1 
        8 21441 2 2 23 THR HB   H  -7.118  -1.876  -5.305 1.00 . B B . 623 THR HB   1 1 
        8 21442 2 2 23 THR HG1  H  -5.137  -2.554  -6.014 1.00 . B B . 623 THR HG1  1 1 
        8 21443 2 2 23 THR HG21 H  -8.128  -4.170  -7.047 1.00 . B B . 623 THR HG21 1 1 
        8 21444 2 2 23 THR HG22 H  -7.286  -4.468  -5.508 1.00 . B B . 623 THR HG22 1 1 
        8 21445 2 2 23 THR HG23 H  -8.820  -3.567  -5.522 1.00 . B B . 623 THR HG23 1 1 
        8 21446 2 2 23 THR N    N  -7.589  -2.402  -8.602 1.00 . B B . 623 THR N    1 1 
        8 21447 2 2 23 THR O    O  -7.287   0.748  -7.046 1.00 . B B . 623 THR O    1 1 
        8 21448 2 2 23 THR OG1  O  -5.830  -2.858  -6.668 1.00 . B B . 623 THR OG1  1 1 
        8 21449 2 2 24 SER C    C  -5.859   1.924  -9.190 1.00 . B B . 624 SER C    1 1 
        8 21450 2 2 24 SER CA   C  -4.995   0.800  -8.617 1.00 . B B . 624 SER CA   1 1 
        8 21451 2 2 24 SER CB   C  -3.854   0.463  -9.579 1.00 . B B . 624 SER CB   1 1 
        8 21452 2 2 24 SER H    H  -5.500  -1.214  -8.782 1.00 . B B . 624 SER H    1 1 
        8 21453 2 2 24 SER HA   H  -4.581   1.090  -7.651 1.00 . B B . 624 SER HA   1 1 
        8 21454 2 2 24 SER HB2  H  -4.090  -0.456 -10.114 1.00 . B B . 624 SER HB2  1 1 
        8 21455 2 2 24 SER HB3  H  -3.764   1.253 -10.325 1.00 . B B . 624 SER HB3  1 1 
        8 21456 2 2 24 SER HG   H  -1.882   0.766  -9.412 1.00 . B B . 624 SER HG   1 1 
        8 21457 2 2 24 SER N    N  -5.815  -0.370  -8.349 1.00 . B B . 624 SER N    1 1 
        8 21458 2 2 24 SER O    O  -5.824   3.051  -8.698 1.00 . B B . 624 SER O    1 1 
        8 21459 2 2 24 SER OG   O  -2.610   0.310  -8.900 1.00 . B B . 624 SER OG   1 1 
        8 21460 2 2 25 ILE C    C  -8.608   2.936  -9.907 1.00 . B B . 625 ILE C    1 1 
        8 21461 2 2 25 ILE CA   C  -7.485   2.546 -10.869 1.00 . B B . 625 ILE CA   1 1 
        8 21462 2 2 25 ILE CB   C  -7.984   2.006 -12.211 1.00 . B B . 625 ILE CB   1 1 
        8 21463 2 2 25 ILE CD1  C  -6.354   1.064 -13.890 1.00 . B B . 625 ILE CD1  1 1 
        8 21464 2 2 25 ILE CG1  C  -7.000   2.336 -13.335 1.00 . B B . 625 ILE CG1  1 1 
        8 21465 2 2 25 ILE CG2  C  -9.394   2.513 -12.516 1.00 . B B . 625 ILE CG2  1 1 
        8 21466 2 2 25 ILE H    H  -6.635   0.661 -10.618 1.00 . B B . 625 ILE H    1 1 
        8 21467 2 2 25 ILE HA   H  -6.888   3.434 -11.081 1.00 . B B . 625 ILE HA   1 1 
        8 21468 2 2 25 ILE HB   H  -8.040   0.919 -12.141 1.00 . B B . 625 ILE HB   1 1 
        8 21469 2 2 25 ILE HD11 H  -7.132   0.373 -14.213 1.00 . B B . 625 ILE HD11 1 1 
        8 21470 2 2 25 ILE HD12 H  -5.719   1.320 -14.738 1.00 . B B . 625 ILE HD12 1 1 
        8 21471 2 2 25 ILE HD13 H  -5.750   0.595 -13.113 1.00 . B B . 625 ILE HD13 1 1 
        8 21472 2 2 25 ILE HG12 H  -7.520   2.862 -14.136 1.00 . B B . 625 ILE HG12 1 1 
        8 21473 2 2 25 ILE HG13 H  -6.227   3.008 -12.962 1.00 . B B . 625 ILE HG13 1 1 
        8 21474 2 2 25 ILE HG21 H  -9.431   3.593 -12.373 1.00 . B B . 625 ILE HG21 1 1 
        8 21475 2 2 25 ILE HG22 H  -9.651   2.274 -13.548 1.00 . B B . 625 ILE HG22 1 1 
        8 21476 2 2 25 ILE HG23 H -10.106   2.033 -11.845 1.00 . B B . 625 ILE HG23 1 1 
        8 21477 2 2 25 ILE N    N  -6.613   1.580 -10.224 1.00 . B B . 625 ILE N    1 1 
        8 21478 2 2 25 ILE O    O  -9.105   4.061  -9.950 1.00 . B B . 625 ILE O    1 1 
        8 21479 2 2 26 HIS C    C  -9.683   3.430  -7.230 1.00 . B B . 626 HIS C    1 1 
        8 21480 2 2 26 HIS CA   C -10.033   2.215  -8.090 1.00 . B B . 626 HIS CA   1 1 
        8 21481 2 2 26 HIS CB   C -10.292   0.956  -7.261 1.00 . B B . 626 HIS CB   1 1 
        8 21482 2 2 26 HIS CD2  C -12.660   1.793  -6.538 1.00 . B B . 626 HIS CD2  1 1 
        8 21483 2 2 26 HIS CE1  C -12.913   0.525  -4.773 1.00 . B B . 626 HIS CE1  1 1 
        8 21484 2 2 26 HIS CG   C -11.541   1.023  -6.415 1.00 . B B . 626 HIS CG   1 1 
        8 21485 2 2 26 HIS H    H  -8.568   1.073  -9.033 1.00 . B B . 626 HIS H    1 1 
        8 21486 2 2 26 HIS HA   H -10.938   2.431  -8.658 1.00 . B B . 626 HIS HA   1 1 
        8 21487 2 2 26 HIS HB2  H -10.366   0.100  -7.932 1.00 . B B . 626 HIS HB2  1 1 
        8 21488 2 2 26 HIS HB3  H  -9.434   0.778  -6.612 1.00 . B B . 626 HIS HB3  1 1 
        8 21489 2 2 26 HIS HD1  H -11.083  -0.439  -4.936 1.00 . B B . 626 HIS HD1  1 1 
        8 21490 2 2 26 HIS HD2  H -12.842   2.532  -7.319 1.00 . B B . 626 HIS HD2  1 1 
        8 21491 2 2 26 HIS HE1  H -13.351   0.072  -3.884 1.00 . B B . 626 HIS HE1  1 1 
        8 21492 2 2 26 HIS N    N  -8.977   1.985  -9.062 1.00 . B B . 626 HIS N    1 1 
        8 21493 2 2 26 HIS ND1  N -11.730   0.235  -5.293 1.00 . B B . 626 HIS ND1  1 1 
        8 21494 2 2 26 HIS NE2  N -13.488   1.491  -5.546 1.00 . B B . 626 HIS NE2  1 1 
        8 21495 2 2 26 HIS O    O -10.483   4.355  -7.101 1.00 . B B . 626 HIS O    1 1 
        8 21496 2 2 27 SER C    C  -7.534   5.640  -6.683 1.00 . B B . 627 SER C    1 1 
        8 21497 2 2 27 SER CA   C  -8.020   4.475  -5.818 1.00 . B B . 627 SER CA   1 1 
        8 21498 2 2 27 SER CB   C  -6.903   4.006  -4.884 1.00 . B B . 627 SER CB   1 1 
        8 21499 2 2 27 SER H    H  -7.841   2.632  -6.773 1.00 . B B . 627 SER H    1 1 
        8 21500 2 2 27 SER HA   H  -8.886   4.773  -5.227 1.00 . B B . 627 SER HA   1 1 
        8 21501 2 2 27 SER HB2  H  -6.368   3.176  -5.346 1.00 . B B . 627 SER HB2  1 1 
        8 21502 2 2 27 SER HB3  H  -6.182   4.812  -4.747 1.00 . B B . 627 SER HB3  1 1 
        8 21503 2 2 27 SER HG   H  -7.667   4.400  -3.076 1.00 . B B . 627 SER HG   1 1 
        8 21504 2 2 27 SER N    N  -8.486   3.389  -6.663 1.00 . B B . 627 SER N    1 1 
        8 21505 2 2 27 SER O    O  -7.882   6.792  -6.430 1.00 . B B . 627 SER O    1 1 
        8 21506 2 2 27 SER OG   O  -7.404   3.598  -3.614 1.00 . B B . 627 SER OG   1 1 
        8 21507 2 2 28 LEU C    C  -7.300   7.310  -8.936 1.00 . B B . 628 LEU C    1 1 
        8 21508 2 2 28 LEU CA   C  -6.202   6.301  -8.590 1.00 . B B . 628 LEU CA   1 1 
        8 21509 2 2 28 LEU CB   C  -5.571   5.636  -9.815 1.00 . B B . 628 LEU CB   1 1 
        8 21510 2 2 28 LEU CD1  C  -3.637   4.263 -10.671 1.00 . B B . 628 LEU CD1  1 1 
        8 21511 2 2 28 LEU CD2  C  -3.298   6.701 -10.056 1.00 . B B . 628 LEU CD2  1 1 
        8 21512 2 2 28 LEU CG   C  -4.059   5.410  -9.750 1.00 . B B . 628 LEU CG   1 1 
        8 21513 2 2 28 LEU H    H  -6.462   4.359  -7.885 1.00 . B B . 628 LEU H    1 1 
        8 21514 2 2 28 LEU HA   H  -5.406   6.825  -8.061 1.00 . B B . 628 LEU HA   1 1 
        8 21515 2 2 28 LEU HB2  H  -6.057   4.673  -9.971 1.00 . B B . 628 LEU HB2  1 1 
        8 21516 2 2 28 LEU HB3  H  -5.790   6.248 -10.689 1.00 . B B . 628 LEU HB3  1 1 
        8 21517 2 2 28 LEU HD11 H  -4.452   4.027 -11.355 1.00 . B B . 628 LEU HD11 1 1 
        8 21518 2 2 28 LEU HD12 H  -2.758   4.562 -11.243 1.00 . B B . 628 LEU HD12 1 1 
        8 21519 2 2 28 LEU HD13 H  -3.399   3.385 -10.072 1.00 . B B . 628 LEU HD13 1 1 
        8 21520 2 2 28 LEU HD21 H  -3.855   7.553  -9.666 1.00 . B B . 628 LEU HD21 1 1 
        8 21521 2 2 28 LEU HD22 H  -2.315   6.664  -9.586 1.00 . B B . 628 LEU HD22 1 1 
        8 21522 2 2 28 LEU HD23 H  -3.181   6.807 -11.135 1.00 . B B . 628 LEU HD23 1 1 
        8 21523 2 2 28 LEU HG   H  -3.801   5.117  -8.733 1.00 . B B . 628 LEU HG   1 1 
        8 21524 2 2 28 LEU N    N  -6.739   5.298  -7.686 1.00 . B B . 628 LEU N    1 1 
        8 21525 2 2 28 LEU O    O  -7.114   8.515  -8.774 1.00 . B B . 628 LEU O    1 1 
        8 21526 2 2 29 LEU C    C  -9.870   8.570  -8.620 1.00 . B B . 629 LEU C    1 1 
        8 21527 2 2 29 LEU CA   C  -9.547   7.619  -9.775 1.00 . B B . 629 LEU CA   1 1 
        8 21528 2 2 29 LEU CB   C -10.734   6.758 -10.213 1.00 . B B . 629 LEU CB   1 1 
        8 21529 2 2 29 LEU CD1  C -11.801   8.194 -11.990 1.00 . B B . 629 LEU CD1  1 1 
        8 21530 2 2 29 LEU CD2  C  -9.916   6.608 -12.593 1.00 . B B . 629 LEU CD2  1 1 
        8 21531 2 2 29 LEU CG   C -11.125   6.855 -11.689 1.00 . B B . 629 LEU CG   1 1 
        8 21532 2 2 29 LEU H    H  -8.563   5.799  -9.533 1.00 . B B . 629 LEU H    1 1 
        8 21533 2 2 29 LEU HA   H  -9.244   8.212 -10.637 1.00 . B B . 629 LEU HA   1 1 
        8 21534 2 2 29 LEU HB2  H -10.506   5.717  -9.985 1.00 . B B . 629 LEU HB2  1 1 
        8 21535 2 2 29 LEU HB3  H -11.600   7.034  -9.610 1.00 . B B . 629 LEU HB3  1 1 
        8 21536 2 2 29 LEU HD11 H -11.507   8.927 -11.239 1.00 . B B . 629 LEU HD11 1 1 
        8 21537 2 2 29 LEU HD12 H -11.494   8.542 -12.977 1.00 . B B . 629 LEU HD12 1 1 
        8 21538 2 2 29 LEU HD13 H -12.883   8.067 -11.970 1.00 . B B . 629 LEU HD13 1 1 
        8 21539 2 2 29 LEU HD21 H  -9.018   6.512 -11.982 1.00 . B B . 629 LEU HD21 1 1 
        8 21540 2 2 29 LEU HD22 H -10.068   5.689 -13.160 1.00 . B B . 629 LEU HD22 1 1 
        8 21541 2 2 29 LEU HD23 H  -9.799   7.445 -13.281 1.00 . B B . 629 LEU HD23 1 1 
        8 21542 2 2 29 LEU HG   H -11.852   6.072 -11.902 1.00 . B B . 629 LEU HG   1 1 
        8 21543 2 2 29 LEU N    N  -8.420   6.780  -9.405 1.00 . B B . 629 LEU N    1 1 
        8 21544 2 2 29 LEU O    O -10.091   9.760  -8.836 1.00 . B B . 629 LEU O    1 1 
        8 21545 2 2 30 ASP C    C  -9.028   9.767  -5.974 1.00 . B B . 630 ASP C    1 1 
        8 21546 2 2 30 ASP CA   C -10.178   8.792  -6.232 1.00 . B B . 630 ASP CA   1 1 
        8 21547 2 2 30 ASP CB   C -10.322   7.893  -5.002 1.00 . B B . 630 ASP CB   1 1 
        8 21548 2 2 30 ASP CG   C -11.746   7.411  -4.715 1.00 . B B . 630 ASP CG   1 1 
        8 21549 2 2 30 ASP H    H  -9.705   7.039  -7.254 1.00 . B B . 630 ASP H    1 1 
        8 21550 2 2 30 ASP HA   H -11.117   9.302  -6.448 1.00 . B B . 630 ASP HA   1 1 
        8 21551 2 2 30 ASP HB2  H  -9.678   7.023  -5.129 1.00 . B B . 630 ASP HB2  1 1 
        8 21552 2 2 30 ASP HB3  H  -9.956   8.436  -4.130 1.00 . B B . 630 ASP HB3  1 1 
        8 21553 2 2 30 ASP HD2  H -11.878   8.952  -3.641 1.00 . B B . 630 ASP HD2  1 1 
        8 21554 2 2 30 ASP N    N  -9.887   8.008  -7.420 1.00 . B B . 630 ASP N    1 1 
        8 21555 2 2 30 ASP O    O  -9.227  10.823  -5.376 1.00 . B B . 630 ASP O    1 1 
        8 21556 2 2 30 ASP OD1  O -12.182   6.370  -5.228 1.00 . B B . 630 ASP OD1  1 1 
        8 21557 2 2 30 ASP OD2  O -12.426   8.163  -3.918 1.00 . B B . 630 ASP OD2  1 1 
        8 21558 2 2 31 GLU C    C  -6.709  11.397  -7.220 1.00 . B B . 631 GLU C    1 1 
        8 21559 2 2 31 GLU CA   C  -6.667  10.204  -6.264 1.00 . B B . 631 GLU CA   1 1 
        8 21560 2 2 31 GLU CB   C  -5.391   9.384  -6.465 1.00 . B B . 631 GLU CB   1 1 
        8 21561 2 2 31 GLU CD   C  -4.345  10.569  -4.500 1.00 . B B . 631 GLU CD   1 1 
        8 21562 2 2 31 GLU CG   C  -4.635   9.213  -5.146 1.00 . B B . 631 GLU CG   1 1 
        8 21563 2 2 31 GLU H    H  -7.696   8.517  -6.922 1.00 . B B . 631 GLU H    1 1 
        8 21564 2 2 31 GLU HA   H  -6.707  10.554  -5.232 1.00 . B B . 631 GLU HA   1 1 
        8 21565 2 2 31 GLU HB2  H  -5.643   8.406  -6.873 1.00 . B B . 631 GLU HB2  1 1 
        8 21566 2 2 31 GLU HB3  H  -4.748   9.878  -7.194 1.00 . B B . 631 GLU HB3  1 1 
        8 21567 2 2 31 GLU HE2  H  -4.911  10.125  -2.759 1.00 . B B . 631 GLU HE2  1 1 
        8 21568 2 2 31 GLU HG2  H  -5.223   8.599  -4.463 1.00 . B B . 631 GLU HG2  1 1 
        8 21569 2 2 31 GLU HG3  H  -3.699   8.683  -5.325 1.00 . B B . 631 GLU HG3  1 1 
        8 21570 2 2 31 GLU N    N  -7.849   9.377  -6.437 1.00 . B B . 631 GLU N    1 1 
        8 21571 2 2 31 GLU O    O  -6.455  12.531  -6.815 1.00 . B B . 631 GLU O    1 1 
        8 21572 2 2 31 GLU OE1  O  -3.489  11.319  -4.991 1.00 . B B . 631 GLU OE1  1 1 
        8 21573 2 2 31 GLU OE2  O  -5.047  10.834  -3.451 1.00 . B B . 631 GLU OE2  1 1 
        8 21574 2 2 32 GLY C    C  -8.351  13.007  -9.290 1.00 . B B . 632 GLY C    1 1 
        8 21575 2 2 32 GLY CA   C  -7.108  12.136  -9.488 1.00 . B B . 632 GLY CA   1 1 
        8 21576 2 2 32 GLY H    H  -7.235  10.177  -8.792 1.00 . B B . 632 GLY H    1 1 
        8 21577 2 2 32 GLY HA2  H  -7.135  11.678 -10.477 1.00 . B B . 632 GLY HA2  1 1 
        8 21578 2 2 32 GLY HA3  H  -6.214  12.758  -9.449 1.00 . B B . 632 GLY HA3  1 1 
        8 21579 2 2 32 GLY N    N  -7.030  11.102  -8.471 1.00 . B B . 632 GLY N    1 1 
        8 21580 2 2 32 GLY O    O  -8.307  14.216  -9.509 1.00 . B B . 632 GLY O    1 1 
        8 21581 2 2 33 LYS C    C -10.440  14.226  -7.692 1.00 . B B . 633 LYS C    1 1 
        8 21582 2 2 33 LYS CA   C -10.682  13.057  -8.649 1.00 . B B . 633 LYS CA   1 1 
        8 21583 2 2 33 LYS CB   C -11.760  12.083  -8.170 1.00 . B B . 633 LYS CB   1 1 
        8 21584 2 2 33 LYS CD   C -13.558  12.848  -9.764 1.00 . B B . 633 LYS CD   1 1 
        8 21585 2 2 33 LYS CE   C -14.302  14.164  -9.999 1.00 . B B . 633 LYS CE   1 1 
        8 21586 2 2 33 LYS CG   C -13.154  12.702  -8.296 1.00 . B B . 633 LYS CG   1 1 
        8 21587 2 2 33 LYS H    H  -9.457  11.373  -8.703 1.00 . B B . 633 LYS H    1 1 
        8 21588 2 2 33 LYS HA   H -11.013  13.458  -9.607 1.00 . B B . 633 LYS HA   1 1 
        8 21589 2 2 33 LYS HB2  H -11.712  11.165  -8.755 1.00 . B B . 633 LYS HB2  1 1 
        8 21590 2 2 33 LYS HB3  H -11.573  11.809  -7.132 1.00 . B B . 633 LYS HB3  1 1 
        8 21591 2 2 33 LYS HD2  H -12.670  12.810 -10.395 1.00 . B B . 633 LYS HD2  1 1 
        8 21592 2 2 33 LYS HD3  H -14.192  12.011 -10.055 1.00 . B B . 633 LYS HD3  1 1 
        8 21593 2 2 33 LYS HE2  H -15.089  14.283  -9.255 1.00 . B B . 633 LYS HE2  1 1 
        8 21594 2 2 33 LYS HE3  H -13.617  15.003  -9.875 1.00 . B B . 633 LYS HE3  1 1 
        8 21595 2 2 33 LYS HG2  H -13.881  12.079  -7.775 1.00 . B B . 633 LYS HG2  1 1 
        8 21596 2 2 33 LYS HG3  H -13.167  13.679  -7.812 1.00 . B B . 633 LYS HG3  1 1 
        8 21597 2 2 33 LYS N    N  -9.430  12.357  -8.879 1.00 . B B . 633 LYS N    1 1 
        8 21598 2 2 33 LYS NZ   N -14.888  14.192 -11.358 1.00 . B B . 633 LYS NZ   1 1 
        8 21599 2 2 33 LYS O    O -11.068  15.276  -7.817 1.00 . B B . 633 LYS O    1 1 
        8 21600 2 2 34 GLN C    C  -8.506  16.209  -6.461 1.00 . B B . 634 GLN C    1 1 
        8 21601 2 2 34 GLN CA   C  -9.195  15.026  -5.778 1.00 . B B . 634 GLN CA   1 1 
        8 21602 2 2 34 GLN CB   C  -8.322  14.452  -4.661 1.00 . B B . 634 GLN CB   1 1 
        8 21603 2 2 34 GLN CD   C  -9.614  13.606  -2.668 1.00 . B B . 634 GLN CD   1 1 
        8 21604 2 2 34 GLN CG   C  -8.988  13.236  -4.014 1.00 . B B . 634 GLN CG   1 1 
        8 21605 2 2 34 GLN H    H  -9.022  13.147  -6.661 1.00 . B B . 634 GLN H    1 1 
        8 21606 2 2 34 GLN HA   H -10.149  15.346  -5.358 1.00 . B B . 634 GLN HA   1 1 
        8 21607 2 2 34 GLN HB2  H  -7.350  14.166  -5.065 1.00 . B B . 634 GLN HB2  1 1 
        8 21608 2 2 34 GLN HB3  H  -8.141  15.217  -3.906 1.00 . B B . 634 GLN HB3  1 1 
        8 21609 2 2 34 GLN HE21 H  -9.576  11.646  -2.164 1.00 . B B . 634 GLN HE21 1 1 
        8 21610 2 2 34 GLN HE22 H -10.229  12.707  -0.961 1.00 . B B . 634 GLN HE22 1 1 
        8 21611 2 2 34 GLN HG2  H  -9.756  12.841  -4.679 1.00 . B B . 634 GLN HG2  1 1 
        8 21612 2 2 34 GLN HG3  H  -8.251  12.446  -3.871 1.00 . B B . 634 GLN HG3  1 1 
        8 21613 2 2 34 GLN N    N  -9.528  14.004  -6.756 1.00 . B B . 634 GLN N    1 1 
        8 21614 2 2 34 GLN NE2  N  -9.824  12.567  -1.864 1.00 . B B . 634 GLN NE2  1 1 
        8 21615 2 2 34 GLN O    O  -8.565  17.335  -5.968 1.00 . B B . 634 GLN O    1 1 
        8 21616 2 2 34 GLN OE1  O  -9.888  14.759  -2.377 1.00 . B B . 634 GLN OE1  1 1 
        8 21617 2 2 35 SER C    C  -8.146  17.673  -9.257 1.00 . B B . 635 SER C    1 1 
        8 21618 2 2 35 SER CA   C  -7.167  16.939  -8.338 1.00 . B B . 635 SER CA   1 1 
        8 21619 2 2 35 SER CB   C  -6.022  16.337  -9.154 1.00 . B B . 635 SER CB   1 1 
        8 21620 2 2 35 SER H    H  -7.823  14.996  -7.977 1.00 . B B . 635 SER H    1 1 
        8 21621 2 2 35 SER HA   H  -6.760  17.620  -7.590 1.00 . B B . 635 SER HA   1 1 
        8 21622 2 2 35 SER HB2  H  -6.042  15.251  -9.061 1.00 . B B . 635 SER HB2  1 1 
        8 21623 2 2 35 SER HB3  H  -6.168  16.569 -10.209 1.00 . B B . 635 SER HB3  1 1 
        8 21624 2 2 35 SER HG   H  -4.642  17.779  -9.010 1.00 . B B . 635 SER HG   1 1 
        8 21625 2 2 35 SER N    N  -7.867  15.914  -7.583 1.00 . B B . 635 SER N    1 1 
        8 21626 2 2 35 SER O    O  -8.007  18.873  -9.485 1.00 . B B . 635 SER O    1 1 
        8 21627 2 2 35 SER OG   O  -4.751  16.825  -8.733 1.00 . B B . 635 SER OG   1 1 
        8 21628 2 2 36 LEU C    C -10.587  18.828 -10.090 1.00 . B B . 636 LEU C    1 1 
        8 21629 2 2 36 LEU CA   C -10.115  17.484 -10.648 1.00 . B B . 636 LEU CA   1 1 
        8 21630 2 2 36 LEU CB   C -11.248  16.483 -10.882 1.00 . B B . 636 LEU CB   1 1 
        8 21631 2 2 36 LEU CD1  C -11.941  16.919 -13.267 1.00 . B B . 636 LEU CD1  1 1 
        8 21632 2 2 36 LEU CD2  C  -9.990  15.377 -12.767 1.00 . B B . 636 LEU CD2  1 1 
        8 21633 2 2 36 LEU CG   C -11.347  15.899 -12.293 1.00 . B B . 636 LEU CG   1 1 
        8 21634 2 2 36 LEU H    H  -9.219  15.944  -9.568 1.00 . B B . 636 LEU H    1 1 
        8 21635 2 2 36 LEU HA   H  -9.635  17.659 -11.611 1.00 . B B . 636 LEU HA   1 1 
        8 21636 2 2 36 LEU HB2  H -11.130  15.659 -10.178 1.00 . B B . 636 LEU HB2  1 1 
        8 21637 2 2 36 LEU HB3  H -12.193  16.972 -10.645 1.00 . B B . 636 LEU HB3  1 1 
        8 21638 2 2 36 LEU HD11 H -12.722  17.489 -12.765 1.00 . B B . 636 LEU HD11 1 1 
        8 21639 2 2 36 LEU HD12 H -11.157  17.597 -13.606 1.00 . B B . 636 LEU HD12 1 1 
        8 21640 2 2 36 LEU HD13 H -12.366  16.398 -14.125 1.00 . B B . 636 LEU HD13 1 1 
        8 21641 2 2 36 LEU HD21 H  -9.294  15.361 -11.928 1.00 . B B . 636 LEU HD21 1 1 
        8 21642 2 2 36 LEU HD22 H -10.106  14.368 -13.162 1.00 . B B . 636 LEU HD22 1 1 
        8 21643 2 2 36 LEU HD23 H  -9.601  16.030 -13.549 1.00 . B B . 636 LEU HD23 1 1 
        8 21644 2 2 36 LEU HG   H -12.027  15.048 -12.264 1.00 . B B . 636 LEU HG   1 1 
        8 21645 2 2 36 LEU N    N  -9.113  16.920  -9.759 1.00 . B B . 636 LEU N    1 1 
        8 21646 2 2 36 LEU O    O -10.578  19.835 -10.797 1.00 . B B . 636 LEU O    1 1 
        8 21647 2 2 37 THR C    C -10.343  21.041  -8.077 1.00 . B B . 637 THR C    1 1 
        8 21648 2 2 37 THR CA   C -11.464  20.004  -8.167 1.00 . B B . 637 THR CA   1 1 
        8 21649 2 2 37 THR CB   C -12.031  19.603  -6.804 1.00 . B B . 637 THR CB   1 1 
        8 21650 2 2 37 THR CG2  C -11.177  18.544  -6.103 1.00 . B B . 637 THR CG2  1 1 
        8 21651 2 2 37 THR H    H -10.993  17.977  -8.261 1.00 . B B . 637 THR H    1 1 
        8 21652 2 2 37 THR HA   H -12.255  20.441  -8.777 1.00 . B B . 637 THR HA   1 1 
        8 21653 2 2 37 THR HB   H -13.066  19.271  -6.896 1.00 . B B . 637 THR HB   1 1 
        8 21654 2 2 37 THR HG1  H -12.671  20.904  -5.425 1.00 . B B . 637 THR HG1  1 1 
        8 21655 2 2 37 THR HG21 H -10.141  18.640  -6.428 1.00 . B B . 637 THR HG21 1 1 
        8 21656 2 2 37 THR HG22 H -11.235  18.687  -5.024 1.00 . B B . 637 THR HG22 1 1 
        8 21657 2 2 37 THR HG23 H -11.548  17.551  -6.358 1.00 . B B . 637 THR HG23 1 1 
        8 21658 2 2 37 THR N    N -10.989  18.800  -8.828 1.00 . B B . 637 THR N    1 1 
        8 21659 2 2 37 THR O    O -10.604  22.242  -8.053 1.00 . B B . 637 THR O    1 1 
        8 21660 2 2 37 THR OG1  O -11.866  20.769  -6.002 1.00 . B B . 637 THR OG1  1 1 
        8 21661 2 2 38 LYS C    C  -7.684  22.026  -9.316 1.00 . B B . 638 LYS C    1 1 
        8 21662 2 2 38 LYS CA   C  -7.955  21.406  -7.944 1.00 . B B . 638 LYS CA   1 1 
        8 21663 2 2 38 LYS CB   C  -6.761  20.645  -7.366 1.00 . B B . 638 LYS CB   1 1 
        8 21664 2 2 38 LYS CD   C  -6.124  18.904  -5.656 1.00 . B B . 638 LYS CD   1 1 
        8 21665 2 2 38 LYS CE   C  -5.490  19.157  -4.287 1.00 . B B . 638 LYS CE   1 1 
        8 21666 2 2 38 LYS CG   C  -7.112  20.015  -6.017 1.00 . B B . 638 LYS CG   1 1 
        8 21667 2 2 38 LYS H    H  -8.914  19.559  -8.051 1.00 . B B . 638 LYS H    1 1 
        8 21668 2 2 38 LYS HA   H  -8.197  22.206  -7.244 1.00 . B B . 638 LYS HA   1 1 
        8 21669 2 2 38 LYS HB2  H  -6.447  19.868  -8.063 1.00 . B B . 638 LYS HB2  1 1 
        8 21670 2 2 38 LYS HB3  H  -5.916  21.323  -7.246 1.00 . B B . 638 LYS HB3  1 1 
        8 21671 2 2 38 LYS HD2  H  -6.639  17.943  -5.650 1.00 . B B . 638 LYS HD2  1 1 
        8 21672 2 2 38 LYS HD3  H  -5.346  18.843  -6.417 1.00 . B B . 638 LYS HD3  1 1 
        8 21673 2 2 38 LYS HE2  H  -5.216  20.208  -4.196 1.00 . B B . 638 LYS HE2  1 1 
        8 21674 2 2 38 LYS HE3  H  -6.213  18.946  -3.500 1.00 . B B . 638 LYS HE3  1 1 
        8 21675 2 2 38 LYS HG2  H  -7.103  20.781  -5.241 1.00 . B B . 638 LYS HG2  1 1 
        8 21676 2 2 38 LYS HG3  H  -8.123  19.610  -6.053 1.00 . B B . 638 LYS HG3  1 1 
        8 21677 2 2 38 LYS N    N  -9.118  20.538  -8.031 1.00 . B B . 638 LYS N    1 1 
        8 21678 2 2 38 LYS NZ   N  -4.290  18.308  -4.107 1.00 . B B . 638 LYS NZ   1 1 
        8 21679 2 2 38 LYS O    O  -7.428  23.225  -9.419 1.00 . B B . 638 LYS O    1 1 
        8 21680 2 2 39 LEU C    C  -8.743  22.393 -12.197 1.00 . B B . 639 LEU C    1 1 
        8 21681 2 2 39 LEU CA   C  -7.514  21.633 -11.696 1.00 . B B . 639 LEU CA   1 1 
        8 21682 2 2 39 LEU CB   C  -7.113  20.456 -12.588 1.00 . B B . 639 LEU CB   1 1 
        8 21683 2 2 39 LEU CD1  C  -4.738  20.908 -11.871 1.00 . B B . 639 LEU CD1  1 1 
        8 21684 2 2 39 LEU CD2  C  -5.848  18.703 -11.290 1.00 . B B . 639 LEU CD2  1 1 
        8 21685 2 2 39 LEU CG   C  -5.741  19.839 -12.309 1.00 . B B . 639 LEU CG   1 1 
        8 21686 2 2 39 LEU H    H  -7.958  20.209 -10.242 1.00 . B B . 639 LEU H    1 1 
        8 21687 2 2 39 LEU HA   H  -6.668  22.321 -11.671 1.00 . B B . 639 LEU HA   1 1 
        8 21688 2 2 39 LEU HB2  H  -7.867  19.676 -12.488 1.00 . B B . 639 LEU HB2  1 1 
        8 21689 2 2 39 LEU HB3  H  -7.135  20.789 -13.626 1.00 . B B . 639 LEU HB3  1 1 
        8 21690 2 2 39 LEU HD11 H  -4.835  21.782 -12.515 1.00 . B B . 639 LEU HD11 1 1 
        8 21691 2 2 39 LEU HD12 H  -4.938  21.194 -10.838 1.00 . B B . 639 LEU HD12 1 1 
        8 21692 2 2 39 LEU HD13 H  -3.726  20.510 -11.948 1.00 . B B . 639 LEU HD13 1 1 
        8 21693 2 2 39 LEU HD21 H  -6.694  18.064 -11.545 1.00 . B B . 639 LEU HD21 1 1 
        8 21694 2 2 39 LEU HD22 H  -4.931  18.114 -11.304 1.00 . B B . 639 LEU HD22 1 1 
        8 21695 2 2 39 LEU HD23 H  -5.996  19.121 -10.294 1.00 . B B . 639 LEU HD23 1 1 
        8 21696 2 2 39 LEU HG   H  -5.366  19.406 -13.236 1.00 . B B . 639 LEU HG   1 1 
        8 21697 2 2 39 LEU N    N  -7.749  21.182 -10.335 1.00 . B B . 639 LEU N    1 1 
        8 21698 2 2 39 LEU O    O  -8.666  23.125 -13.183 1.00 . B B . 639 LEU O    1 1 
        8 21699 2 2 40 ALA C    C -10.819  24.330 -12.144 1.00 . B B . 640 ALA C    1 1 
        8 21700 2 2 40 ALA CA   C -11.093  22.852 -11.856 1.00 . B B . 640 ALA CA   1 1 
        8 21701 2 2 40 ALA CB   C -12.118  22.657 -10.737 1.00 . B B . 640 ALA CB   1 1 
        8 21702 2 2 40 ALA H    H  -9.903  21.597 -10.694 1.00 . B B . 640 ALA H    1 1 
        8 21703 2 2 40 ALA HA   H -11.469  22.377 -12.762 1.00 . B B . 640 ALA HA   1 1 
        8 21704 2 2 40 ALA HB1  H -12.078  21.626 -10.384 1.00 . B B . 640 ALA HB1  1 1 
        8 21705 2 2 40 ALA HB2  H -11.889  23.332  -9.912 1.00 . B B . 640 ALA HB2  1 1 
        8 21706 2 2 40 ALA HB3  H -13.116  22.873 -11.116 1.00 . B B . 640 ALA HB3  1 1 
        8 21707 2 2 40 ALA N    N  -9.849  22.194 -11.495 1.00 . B B . 640 ALA N    1 1 
        8 21708 2 2 40 ALA O    O -11.437  24.918 -13.029 1.00 . B B . 640 ALA O    1 1 
        8 21709 2 2 41 ALA C    C  -8.973  26.502 -12.950 1.00 . B B . 641 ALA C    1 1 
        8 21710 2 2 41 ALA CA   C  -9.528  26.284 -11.541 1.00 . B B . 641 ALA CA   1 1 
        8 21711 2 2 41 ALA CB   C  -8.528  26.681 -10.453 1.00 . B B . 641 ALA CB   1 1 
        8 21712 2 2 41 ALA H    H  -9.393  24.400 -10.661 1.00 . B B . 641 ALA H    1 1 
        8 21713 2 2 41 ALA HA   H -10.433  26.878 -11.420 1.00 . B B . 641 ALA HA   1 1 
        8 21714 2 2 41 ALA HB1  H  -8.733  27.700 -10.126 1.00 . B B . 641 ALA HB1  1 1 
        8 21715 2 2 41 ALA HB2  H  -8.624  26.001  -9.606 1.00 . B B . 641 ALA HB2  1 1 
        8 21716 2 2 41 ALA HB3  H  -7.515  26.623 -10.851 1.00 . B B . 641 ALA HB3  1 1 
        8 21717 2 2 41 ALA N    N  -9.891  24.886 -11.379 1.00 . B B . 641 ALA N    1 1 
        8 21718 2 2 41 ALA O    O  -9.102  27.589 -13.511 1.00 . B B . 641 ALA O    1 1 
        8 21719 2 2 42 ALA C    C  -8.905  25.758 -15.835 1.00 . B B . 642 ALA C    1 1 
        8 21720 2 2 42 ALA CA   C  -7.791  25.513 -14.815 1.00 . B B . 642 ALA CA   1 1 
        8 21721 2 2 42 ALA CB   C  -7.014  24.226 -15.097 1.00 . B B . 642 ALA CB   1 1 
        8 21722 2 2 42 ALA H    H  -8.265  24.570 -13.019 1.00 . B B . 642 ALA H    1 1 
        8 21723 2 2 42 ALA HA   H  -7.098  26.354 -14.838 1.00 . B B . 642 ALA HA   1 1 
        8 21724 2 2 42 ALA HB1  H  -6.639  23.815 -14.160 1.00 . B B . 642 ALA HB1  1 1 
        8 21725 2 2 42 ALA HB2  H  -6.177  24.445 -15.759 1.00 . B B . 642 ALA HB2  1 1 
        8 21726 2 2 42 ALA HB3  H  -7.674  23.501 -15.574 1.00 . B B . 642 ALA HB3  1 1 
        8 21727 2 2 42 ALA N    N  -8.366  25.451 -13.482 1.00 . B B . 642 ALA N    1 1 
        8 21728 2 2 42 ALA O    O  -8.659  26.310 -16.907 1.00 . B B . 642 ALA O    1 1 
        8 21729 2 2 43 TRP C    C -11.806  26.916 -16.127 1.00 . B B . 643 TRP C    1 1 
        8 21730 2 2 43 TRP CA   C -11.257  25.503 -16.336 1.00 . B B . 643 TRP CA   1 1 
        8 21731 2 2 43 TRP CB   C -12.299  24.412 -16.080 1.00 . B B . 643 TRP CB   1 1 
        8 21732 2 2 43 TRP CD1  C -12.399  22.598 -17.912 1.00 . B B . 643 TRP CD1  1 1 
        8 21733 2 2 43 TRP CD2  C -11.114  22.038 -16.197 1.00 . B B . 643 TRP CD2  1 1 
        8 21734 2 2 43 TRP CE2  C -11.081  20.992 -17.096 1.00 . B B . 643 TRP CE2  1 1 
        8 21735 2 2 43 TRP CE3  C -10.393  21.991 -14.991 1.00 . B B . 643 TRP CE3  1 1 
        8 21736 2 2 43 TRP CG   C -11.969  23.070 -16.735 1.00 . B B . 643 TRP CG   1 1 
        8 21737 2 2 43 TRP CH2  C  -9.615  19.753 -15.688 1.00 . B B . 643 TRP CH2  1 1 
        8 21738 2 2 43 TRP CZ2  C -10.341  19.822 -16.883 1.00 . B B . 643 TRP CZ2  1 1 
        8 21739 2 2 43 TRP CZ3  C  -9.659  20.816 -14.793 1.00 . B B . 643 TRP CZ3  1 1 
        8 21740 2 2 43 TRP H    H -10.296  24.889 -14.592 1.00 . B B . 643 TRP H    1 1 
        8 21741 2 2 43 TRP HA   H -10.918  25.383 -17.365 1.00 . B B . 643 TRP HA   1 1 
        8 21742 2 2 43 TRP HB2  H -12.400  24.266 -15.005 1.00 . B B . 643 TRP HB2  1 1 
        8 21743 2 2 43 TRP HB3  H -13.267  24.755 -16.447 1.00 . B B . 643 TRP HB3  1 1 
        8 21744 2 2 43 TRP HD1  H -13.070  23.137 -18.581 1.00 . B B . 643 TRP HD1  1 1 
        8 21745 2 2 43 TRP HE1  H -12.079  20.738 -19.058 1.00 . B B . 643 TRP HE1  1 1 
        8 21746 2 2 43 TRP HE3  H -10.403  22.804 -14.265 1.00 . B B . 643 TRP HE3  1 1 
        8 21747 2 2 43 TRP HH2  H  -9.018  18.870 -15.461 1.00 . B B . 643 TRP HH2  1 1 
        8 21748 2 2 43 TRP HZ2  H -10.331  19.009 -17.609 1.00 . B B . 643 TRP HZ2  1 1 
        8 21749 2 2 43 TRP HZ3  H  -9.082  20.727 -13.873 1.00 . B B . 643 TRP HZ3  1 1 
        8 21750 2 2 43 TRP N    N -10.105  25.336 -15.466 1.00 . B B . 643 TRP N    1 1 
        8 21751 2 2 43 TRP NE1  N -11.887  21.343 -18.172 1.00 . B B . 643 TRP NE1  1 1 
        8 21752 2 2 43 TRP O    O -12.275  27.549 -17.072 1.00 . B B . 643 TRP O    1 1 
        8 21753 2 2 44 GLY C    C -13.042  28.659 -13.254 1.00 . B B . 644 GLY C    1 1 
        8 21754 2 2 44 GLY CA   C -12.215  28.694 -14.540 1.00 . B B . 644 GLY CA   1 1 
        8 21755 2 2 44 GLY H    H -11.348  26.847 -14.122 1.00 . B B . 644 GLY H    1 1 
        8 21756 2 2 44 GLY HA2  H -12.821  29.087 -15.356 1.00 . B B . 644 GLY HA2  1 1 
        8 21757 2 2 44 GLY HA3  H -11.370  29.372 -14.415 1.00 . B B . 644 GLY HA3  1 1 
        8 21758 2 2 44 GLY N    N -11.731  27.368 -14.885 1.00 . B B . 644 GLY N    1 1 
        8 21759 2 2 44 GLY O    O -14.076  29.319 -13.159 1.00 . B B . 644 GLY O    1 1 
        8 21760 2 2 45 GLY C    C -13.729  26.320 -10.804 1.00 . B B . 645 GLY C    1 1 
        8 21761 2 2 45 GLY CA   C -13.239  27.753 -11.020 1.00 . B B . 645 GLY CA   1 1 
        8 21762 2 2 45 GLY H    H -11.715  27.350 -12.382 1.00 . B B . 645 GLY H    1 1 
        8 21763 2 2 45 GLY HA2  H -14.084  28.440 -10.984 1.00 . B B . 645 GLY HA2  1 1 
        8 21764 2 2 45 GLY HA3  H -12.563  28.036 -10.213 1.00 . B B . 645 GLY HA3  1 1 
        8 21765 2 2 45 GLY N    N -12.556  27.883 -12.297 1.00 . B B . 645 GLY N    1 1 
        8 21766 2 2 45 GLY O    O -13.853  25.552 -11.757 1.00 . B B . 645 GLY O    1 1 
        8 21767 2 2 46 SER C    C -15.982  24.702  -8.971 1.00 . B B . 646 SER C    1 1 
        8 21768 2 2 46 SER CA   C -14.468  24.676  -9.191 1.00 . B B . 646 SER CA   1 1 
        8 21769 2 2 46 SER CB   C -13.759  24.153  -7.940 1.00 . B B . 646 SER CB   1 1 
        8 21770 2 2 46 SER H    H -13.890  26.634  -8.776 1.00 . B B . 646 SER H    1 1 
        8 21771 2 2 46 SER HA   H -14.216  24.043 -10.042 1.00 . B B . 646 SER HA   1 1 
        8 21772 2 2 46 SER HB2  H -14.328  23.323  -7.521 1.00 . B B . 646 SER HB2  1 1 
        8 21773 2 2 46 SER HB3  H -12.780  23.761  -8.216 1.00 . B B . 646 SER HB3  1 1 
        8 21774 2 2 46 SER HG   H -14.330  25.848  -7.042 1.00 . B B . 646 SER HG   1 1 
        8 21775 2 2 46 SER N    N -13.994  26.003  -9.545 1.00 . B B . 646 SER N    1 1 
        8 21776 2 2 46 SER O    O -16.464  24.340  -7.899 1.00 . B B . 646 SER O    1 1 
        8 21777 2 2 46 SER OG   O -13.603  25.167  -6.952 1.00 . B B . 646 SER OG   1 1 
        8 21778 2 2 47 GLY C    C -18.736  25.529 -11.310 1.00 . B B . 647 GLY C    1 1 
        8 21779 2 2 47 GLY CA   C -18.140  25.213  -9.937 1.00 . B B . 647 GLY CA   1 1 
        8 21780 2 2 47 GLY H    H -16.291  25.428 -10.873 1.00 . B B . 647 GLY H    1 1 
        8 21781 2 2 47 GLY HA2  H -18.433  25.983  -9.223 1.00 . B B . 647 GLY HA2  1 1 
        8 21782 2 2 47 GLY HA3  H -18.542  24.269  -9.571 1.00 . B B . 647 GLY HA3  1 1 
        8 21783 2 2 47 GLY N    N -16.691  25.135 -10.004 1.00 . B B . 647 GLY N    1 1 
        8 21784 2 2 47 GLY O    O -19.801  25.022 -11.661 1.00 . B B . 647 GLY O    1 1 
        8 21785 2 2 48 SER C    C -18.952  25.526 -14.150 1.00 . B B . 648 SER C    1 1 
        8 21786 2 2 48 SER CA   C -18.469  26.755 -13.378 1.00 . B B . 648 SER CA   1 1 
        8 21787 2 2 48 SER CB   C -17.351  27.460 -14.149 1.00 . B B . 648 SER CB   1 1 
        8 21788 2 2 48 SER H    H -17.158  26.773 -11.759 1.00 . B B . 648 SER H    1 1 
        8 21789 2 2 48 SER HA   H -19.291  27.451 -13.214 1.00 . B B . 648 SER HA   1 1 
        8 21790 2 2 48 SER HB2  H -16.389  27.215 -13.698 1.00 . B B . 648 SER HB2  1 1 
        8 21791 2 2 48 SER HB3  H -17.327  27.088 -15.173 1.00 . B B . 648 SER HB3  1 1 
        8 21792 2 2 48 SER HG   H -18.103  29.156 -13.399 1.00 . B B . 648 SER HG   1 1 
        8 21793 2 2 48 SER N    N -18.023  26.366 -12.051 1.00 . B B . 648 SER N    1 1 
        8 21794 2 2 48 SER O    O -18.427  24.428 -13.968 1.00 . B B . 648 SER O    1 1 
        8 21795 2 2 48 SER OG   O -17.522  28.875 -14.162 1.00 . B B . 648 SER OG   1 1 
        8 21796 2 2 49 GLU C    C -19.402  23.968 -16.583 1.00 . B B . 649 GLU C    1 1 
        8 21797 2 2 49 GLU CA   C -20.507  24.675 -15.795 1.00 . B B . 649 GLU CA   1 1 
        8 21798 2 2 49 GLU CB   C -21.599  25.198 -16.731 1.00 . B B . 649 GLU CB   1 1 
        8 21799 2 2 49 GLU CD   C -22.143  26.811 -18.591 1.00 . B B . 649 GLU CD   1 1 
        8 21800 2 2 49 GLU CG   C -21.047  26.273 -17.670 1.00 . B B . 649 GLU CG   1 1 
        8 21801 2 2 49 GLU H    H -20.369  26.646 -15.137 1.00 . B B . 649 GLU H    1 1 
        8 21802 2 2 49 GLU HA   H -20.952  23.983 -15.080 1.00 . B B . 649 GLU HA   1 1 
        8 21803 2 2 49 GLU HB2  H -22.007  24.374 -17.316 1.00 . B B . 649 GLU HB2  1 1 
        8 21804 2 2 49 GLU HB3  H -22.420  25.610 -16.144 1.00 . B B . 649 GLU HB3  1 1 
        8 21805 2 2 49 GLU HE2  H -23.222  27.197 -17.096 1.00 . B B . 649 GLU HE2  1 1 
        8 21806 2 2 49 GLU HG2  H -20.625  27.090 -17.085 1.00 . B B . 649 GLU HG2  1 1 
        8 21807 2 2 49 GLU HG3  H -20.236  25.857 -18.268 1.00 . B B . 649 GLU HG3  1 1 
        8 21808 2 2 49 GLU N    N -19.947  25.751 -14.995 1.00 . B B . 649 GLU N    1 1 
        8 21809 2 2 49 GLU O    O -19.474  22.762 -16.815 1.00 . B B . 649 GLU O    1 1 
        8 21810 2 2 49 GLU OE1  O -22.134  26.527 -19.798 1.00 . B B . 649 GLU OE1  1 1 
        8 21811 2 2 49 GLU OE2  O -23.028  27.550 -18.012 1.00 . B B . 649 GLU OE2  1 1 
        8 21812 2 2 50 ALA C    C -16.684  23.029 -16.971 1.00 . B B . 650 ALA C    1 1 
        8 21813 2 2 50 ALA CA   C -17.286  24.214 -17.729 1.00 . B B . 650 ALA CA   1 1 
        8 21814 2 2 50 ALA CB   C -16.264  25.323 -17.984 1.00 . B B . 650 ALA CB   1 1 
        8 21815 2 2 50 ALA H    H -18.355  25.729 -16.780 1.00 . B B . 650 ALA H    1 1 
        8 21816 2 2 50 ALA HA   H -17.671  23.864 -18.687 1.00 . B B . 650 ALA HA   1 1 
        8 21817 2 2 50 ALA HB1  H -16.496  26.182 -17.354 1.00 . B B . 650 ALA HB1  1 1 
        8 21818 2 2 50 ALA HB2  H -16.303  25.620 -19.032 1.00 . B B . 650 ALA HB2  1 1 
        8 21819 2 2 50 ALA HB3  H -15.265  24.958 -17.746 1.00 . B B . 650 ALA HB3  1 1 
        8 21820 2 2 50 ALA N    N -18.405  24.749 -16.972 1.00 . B B . 650 ALA N    1 1 
        8 21821 2 2 50 ALA O    O -16.856  21.879 -17.372 1.00 . B B . 650 ALA O    1 1 
        8 21822 2 2 51 TYR C    C -16.363  21.229 -14.701 1.00 . B B . 651 TYR C    1 1 
        8 21823 2 2 51 TYR CA   C -15.363  22.327 -15.071 1.00 . B B . 651 TYR CA   1 1 
        8 21824 2 2 51 TYR CB   C -14.903  23.032 -13.793 1.00 . B B . 651 TYR CB   1 1 
        8 21825 2 2 51 TYR CD1  C -13.965  21.038 -12.567 1.00 . B B . 651 TYR CD1  1 1 
        8 21826 2 2 51 TYR CD2  C -15.621  22.367 -11.470 1.00 . B B . 651 TYR CD2  1 1 
        8 21827 2 2 51 TYR CE1  C -13.894  20.176 -11.416 1.00 . B B . 651 TYR CE1  1 1 
        8 21828 2 2 51 TYR CE2  C -15.550  21.505 -10.318 1.00 . B B . 651 TYR CE2  1 1 
        8 21829 2 2 51 TYR CG   C -14.827  22.116 -12.570 1.00 . B B . 651 TYR CG   1 1 
        8 21830 2 2 51 TYR CZ   C -14.690  20.452 -10.348 1.00 . B B . 651 TYR CZ   1 1 
        8 21831 2 2 51 TYR H    H -15.857  24.288 -15.569 1.00 . B B . 651 TYR H    1 1 
        8 21832 2 2 51 TYR HA   H -14.549  21.888 -15.648 1.00 . B B . 651 TYR HA   1 1 
        8 21833 2 2 51 TYR HB2  H -13.920  23.471 -13.967 1.00 . B B . 651 TYR HB2  1 1 
        8 21834 2 2 51 TYR HB3  H -15.585  23.853 -13.577 1.00 . B B . 651 TYR HB3  1 1 
        8 21835 2 2 51 TYR HD1  H -13.338  20.839 -13.436 1.00 . B B . 651 TYR HD1  1 1 
        8 21836 2 2 51 TYR HD2  H -16.302  23.218 -11.472 1.00 . B B . 651 TYR HD2  1 1 
        8 21837 2 2 51 TYR HE1  H -13.217  19.322 -11.400 1.00 . B B . 651 TYR HE1  1 1 
        8 21838 2 2 51 TYR HE2  H -16.172  21.692  -9.443 1.00 . B B . 651 TYR HE2  1 1 
        8 21839 2 2 51 TYR HH   H -14.624  18.681  -9.550 1.00 . B B . 651 TYR HH   1 1 
        8 21840 2 2 51 TYR N    N -15.991  23.350 -15.888 1.00 . B B . 651 TYR N    1 1 
        8 21841 2 2 51 TYR O    O -15.994  20.062 -14.583 1.00 . B B . 651 TYR O    1 1 
        8 21842 2 2 51 TYR OH   O -14.623  19.638  -9.261 1.00 . B B . 651 TYR OH   1 1 
        8 21843 2 2 52 GLN C    C -18.779  19.610 -15.234 1.00 . B B . 652 GLN C    1 1 
        8 21844 2 2 52 GLN CA   C -18.666  20.710 -14.176 1.00 . B B . 652 GLN CA   1 1 
        8 21845 2 2 52 GLN CB   C -20.001  21.435 -13.995 1.00 . B B . 652 GLN CB   1 1 
        8 21846 2 2 52 GLN CD   C -21.179  21.876 -11.809 1.00 . B B . 652 GLN CD   1 1 
        8 21847 2 2 52 GLN CG   C -20.004  22.264 -12.709 1.00 . B B . 652 GLN CG   1 1 
        8 21848 2 2 52 GLN H    H -17.902  22.594 -14.628 1.00 . B B . 652 GLN H    1 1 
        8 21849 2 2 52 GLN HA   H -18.363  20.276 -13.223 1.00 . B B . 652 GLN HA   1 1 
        8 21850 2 2 52 GLN HB2  H -20.185  22.084 -14.850 1.00 . B B . 652 GLN HB2  1 1 
        8 21851 2 2 52 GLN HB3  H -20.813  20.708 -13.965 1.00 . B B . 652 GLN HB3  1 1 
        8 21852 2 2 52 GLN HE21 H -21.578  23.845 -11.560 1.00 . B B . 652 GLN HE21 1 1 
        8 21853 2 2 52 GLN HE22 H -22.641  22.762 -10.725 1.00 . B B . 652 GLN HE22 1 1 
        8 21854 2 2 52 GLN HG2  H -19.066  22.115 -12.173 1.00 . B B . 652 GLN HG2  1 1 
        8 21855 2 2 52 GLN HG3  H -20.065  23.324 -12.955 1.00 . B B . 652 GLN HG3  1 1 
        8 21856 2 2 52 GLN N    N -17.610  21.643 -14.530 1.00 . B B . 652 GLN N    1 1 
        8 21857 2 2 52 GLN NE2  N -21.855  22.913 -11.324 1.00 . B B . 652 GLN NE2  1 1 
        8 21858 2 2 52 GLN O    O -18.715  18.425 -14.912 1.00 . B B . 652 GLN O    1 1 
        8 21859 2 2 52 GLN OE1  O -21.452  20.711 -11.570 1.00 . B B . 652 GLN OE1  1 1 
        8 21860 2 2 53 GLY C    C -17.855  18.180 -17.653 1.00 . B B . 653 GLY C    1 1 
        8 21861 2 2 53 GLY CA   C -19.067  19.110 -17.583 1.00 . B B . 653 GLY CA   1 1 
        8 21862 2 2 53 GLY H    H -18.995  21.009 -16.729 1.00 . B B . 653 GLY H    1 1 
        8 21863 2 2 53 GLY HA2  H -19.161  19.662 -18.519 1.00 . B B . 653 GLY HA2  1 1 
        8 21864 2 2 53 GLY HA3  H -19.976  18.521 -17.468 1.00 . B B . 653 GLY HA3  1 1 
        8 21865 2 2 53 GLY N    N -18.945  20.043 -16.476 1.00 . B B . 653 GLY N    1 1 
        8 21866 2 2 53 GLY O    O -17.931  17.097 -18.232 1.00 . B B . 653 GLY O    1 1 
        8 21867 2 2 54 VAL C    C -15.615  16.809 -15.931 1.00 . B B . 654 VAL C    1 1 
        8 21868 2 2 54 VAL CA   C -15.537  17.858 -17.042 1.00 . B B . 654 VAL CA   1 1 
        8 21869 2 2 54 VAL CB   C -14.329  18.787 -16.903 1.00 . B B . 654 VAL CB   1 1 
        8 21870 2 2 54 VAL CG1  C -13.082  18.006 -16.482 1.00 . B B . 654 VAL CG1  1 1 
        8 21871 2 2 54 VAL CG2  C -14.081  19.560 -18.199 1.00 . B B . 654 VAL CG2  1 1 
        8 21872 2 2 54 VAL H    H -16.710  19.518 -16.586 1.00 . B B . 654 VAL H    1 1 
        8 21873 2 2 54 VAL HA   H -15.461  17.347 -18.002 1.00 . B B . 654 VAL HA   1 1 
        8 21874 2 2 54 VAL HB   H -14.552  19.510 -16.119 1.00 . B B . 654 VAL HB   1 1 
        8 21875 2 2 54 VAL HG11 H -13.324  17.364 -15.635 1.00 . B B . 654 VAL HG11 1 1 
        8 21876 2 2 54 VAL HG12 H -12.738  17.394 -17.316 1.00 . B B . 654 VAL HG12 1 1 
        8 21877 2 2 54 VAL HG13 H -12.296  18.705 -16.195 1.00 . B B . 654 VAL HG13 1 1 
        8 21878 2 2 54 VAL HG21 H -14.931  19.431 -18.868 1.00 . B B . 654 VAL HG21 1 1 
        8 21879 2 2 54 VAL HG22 H -13.955  20.619 -17.972 1.00 . B B . 654 VAL HG22 1 1 
        8 21880 2 2 54 VAL HG23 H -13.179  19.182 -18.681 1.00 . B B . 654 VAL HG23 1 1 
        8 21881 2 2 54 VAL N    N -16.764  18.636 -17.055 1.00 . B B . 654 VAL N    1 1 
        8 21882 2 2 54 VAL O    O -15.210  15.663 -16.124 1.00 . B B . 654 VAL O    1 1 
        8 21883 2 2 55 GLN C    C -17.010  15.071 -14.056 1.00 . B B . 655 GLN C    1 1 
        8 21884 2 2 55 GLN CA   C -16.275  16.350 -13.650 1.00 . B B . 655 GLN CA   1 1 
        8 21885 2 2 55 GLN CB   C -16.992  17.050 -12.494 1.00 . B B . 655 GLN CB   1 1 
        8 21886 2 2 55 GLN CD   C -16.379  16.841 -10.056 1.00 . B B . 655 GLN CD   1 1 
        8 21887 2 2 55 GLN CG   C -16.002  17.462 -11.403 1.00 . B B . 655 GLN CG   1 1 
        8 21888 2 2 55 GLN H    H -16.466  18.171 -14.643 1.00 . B B . 655 GLN H    1 1 
        8 21889 2 2 55 GLN HA   H -15.256  16.110 -13.345 1.00 . B B . 655 GLN HA   1 1 
        8 21890 2 2 55 GLN HB2  H -17.516  17.930 -12.866 1.00 . B B . 655 GLN HB2  1 1 
        8 21891 2 2 55 GLN HB3  H -17.746  16.385 -12.072 1.00 . B B . 655 GLN HB3  1 1 
        8 21892 2 2 55 GLN HE21 H -14.409  16.750  -9.599 1.00 . B B . 655 GLN HE21 1 1 
        8 21893 2 2 55 GLN HE22 H -15.481  16.146  -8.380 1.00 . B B . 655 GLN HE22 1 1 
        8 21894 2 2 55 GLN HG2  H -14.996  17.148 -11.683 1.00 . B B . 655 GLN HG2  1 1 
        8 21895 2 2 55 GLN HG3  H -15.984  18.548 -11.314 1.00 . B B . 655 GLN HG3  1 1 
        8 21896 2 2 55 GLN N    N -16.139  17.238 -14.792 1.00 . B B . 655 GLN N    1 1 
        8 21897 2 2 55 GLN NE2  N -15.337  16.555  -9.281 1.00 . B B . 655 GLN NE2  1 1 
        8 21898 2 2 55 GLN O    O -16.537  13.967 -13.789 1.00 . B B . 655 GLN O    1 1 
        8 21899 2 2 55 GLN OE1  O -17.540  16.634  -9.742 1.00 . B B . 655 GLN OE1  1 1 
        8 21900 2 2 56 GLN C    C -18.210  13.340 -16.213 1.00 . B B . 656 GLN C    1 1 
        8 21901 2 2 56 GLN CA   C -18.959  14.137 -15.142 1.00 . B B . 656 GLN CA   1 1 
        8 21902 2 2 56 GLN CB   C -20.319  14.607 -15.660 1.00 . B B . 656 GLN CB   1 1 
        8 21903 2 2 56 GLN CD   C -21.386  16.294 -17.202 1.00 . B B . 656 GLN CD   1 1 
        8 21904 2 2 56 GLN CG   C -20.167  15.402 -16.959 1.00 . B B . 656 GLN CG   1 1 
        8 21905 2 2 56 GLN H    H -18.532  16.163 -14.909 1.00 . B B . 656 GLN H    1 1 
        8 21906 2 2 56 GLN HA   H -19.108  13.518 -14.257 1.00 . B B . 656 GLN HA   1 1 
        8 21907 2 2 56 GLN HB2  H -20.965  13.746 -15.831 1.00 . B B . 656 GLN HB2  1 1 
        8 21908 2 2 56 GLN HB3  H -20.806  15.226 -14.906 1.00 . B B . 656 GLN HB3  1 1 
        8 21909 2 2 56 GLN HE21 H -20.813  17.428 -15.626 1.00 . B B . 656 GLN HE21 1 1 
        8 21910 2 2 56 GLN HE22 H -22.261  17.945 -16.424 1.00 . B B . 656 GLN HE22 1 1 
        8 21911 2 2 56 GLN HG2  H -19.267  16.016 -16.910 1.00 . B B . 656 GLN HG2  1 1 
        8 21912 2 2 56 GLN HG3  H -20.040  14.716 -17.796 1.00 . B B . 656 GLN HG3  1 1 
        8 21913 2 2 56 GLN N    N -18.154  15.262 -14.696 1.00 . B B . 656 GLN N    1 1 
        8 21914 2 2 56 GLN NE2  N -21.496  17.306 -16.347 1.00 . B B . 656 GLN NE2  1 1 
        8 21915 2 2 56 GLN O    O -18.230  12.110 -16.204 1.00 . B B . 656 GLN O    1 1 
        8 21916 2 2 56 GLN OE1  O -22.175  16.077 -18.107 1.00 . B B . 656 GLN OE1  1 1 
        8 21917 2 2 57 LYS C    C -15.686  12.606 -17.587 1.00 . B B . 657 LYS C    1 1 
        8 21918 2 2 57 LYS CA   C -16.813  13.451 -18.184 1.00 . B B . 657 LYS CA   1 1 
        8 21919 2 2 57 LYS CB   C -16.329  14.507 -19.180 1.00 . B B . 657 LYS CB   1 1 
        8 21920 2 2 57 LYS CD   C -16.845  15.506 -21.438 1.00 . B B . 657 LYS CD   1 1 
        8 21921 2 2 57 LYS CE   C -17.950  16.080 -22.327 1.00 . B B . 657 LYS CE   1 1 
        8 21922 2 2 57 LYS CG   C -17.432  14.866 -20.178 1.00 . B B . 657 LYS CG   1 1 
        8 21923 2 2 57 LYS H    H -17.556  15.074 -17.109 1.00 . B B . 657 LYS H    1 1 
        8 21924 2 2 57 LYS HA   H -17.494  12.790 -18.720 1.00 . B B . 657 LYS HA   1 1 
        8 21925 2 2 57 LYS HB2  H -16.014  15.401 -18.644 1.00 . B B . 657 LYS HB2  1 1 
        8 21926 2 2 57 LYS HB3  H -15.457  14.133 -19.716 1.00 . B B . 657 LYS HB3  1 1 
        8 21927 2 2 57 LYS HD2  H -16.151  16.298 -21.157 1.00 . B B . 657 LYS HD2  1 1 
        8 21928 2 2 57 LYS HD3  H -16.274  14.764 -21.995 1.00 . B B . 657 LYS HD3  1 1 
        8 21929 2 2 57 LYS HE2  H -18.557  15.270 -22.731 1.00 . B B . 657 LYS HE2  1 1 
        8 21930 2 2 57 LYS HE3  H -18.612  16.710 -21.733 1.00 . B B . 657 LYS HE3  1 1 
        8 21931 2 2 57 LYS HG2  H -17.989  13.968 -20.448 1.00 . B B . 657 LYS HG2  1 1 
        8 21932 2 2 57 LYS HG3  H -18.139  15.552 -19.713 1.00 . B B . 657 LYS HG3  1 1 
        8 21933 2 2 57 LYS N    N -17.567  14.074 -17.109 1.00 . B B . 657 LYS N    1 1 
        8 21934 2 2 57 LYS NZ   N -17.366  16.870 -23.434 1.00 . B B . 657 LYS NZ   1 1 
        8 21935 2 2 57 LYS O    O -15.296  11.591 -18.162 1.00 . B B . 657 LYS O    1 1 
        8 21936 2 2 58 TRP C    C -14.704  11.082 -15.143 1.00 . B B . 658 TRP C    1 1 
        8 21937 2 2 58 TRP CA   C -14.120  12.353 -15.762 1.00 . B B . 658 TRP CA   1 1 
        8 21938 2 2 58 TRP CB   C -13.437  13.259 -14.735 1.00 . B B . 658 TRP CB   1 1 
        8 21939 2 2 58 TRP CD1  C -12.816  12.074 -12.528 1.00 . B B . 658 TRP CD1  1 1 
        8 21940 2 2 58 TRP CD2  C -11.148  12.140 -13.985 1.00 . B B . 658 TRP CD2  1 1 
        8 21941 2 2 58 TRP CE2  C -10.688  11.487 -12.860 1.00 . B B . 658 TRP CE2  1 1 
        8 21942 2 2 58 TRP CE3  C -10.321  12.346 -15.103 1.00 . B B . 658 TRP CE3  1 1 
        8 21943 2 2 58 TRP CG   C -12.524  12.515 -13.759 1.00 . B B . 658 TRP CG   1 1 
        8 21944 2 2 58 TRP CH2  C  -8.543  11.180 -13.845 1.00 . B B . 658 TRP CH2  1 1 
        8 21945 2 2 58 TRP CZ2  C  -9.385  10.986 -12.743 1.00 . B B . 658 TRP CZ2  1 1 
        8 21946 2 2 58 TRP CZ3  C  -9.022  11.841 -14.970 1.00 . B B . 658 TRP CZ3  1 1 
        8 21947 2 2 58 TRP H    H -15.518  13.882 -15.982 1.00 . B B . 658 TRP H    1 1 
        8 21948 2 2 58 TRP HA   H -13.368  12.094 -16.506 1.00 . B B . 658 TRP HA   1 1 
        8 21949 2 2 58 TRP HB2  H -12.852  14.012 -15.262 1.00 . B B . 658 TRP HB2  1 1 
        8 21950 2 2 58 TRP HB3  H -14.202  13.789 -14.168 1.00 . B B . 658 TRP HB3  1 1 
        8 21951 2 2 58 TRP HD1  H -13.786  12.197 -12.047 1.00 . B B . 658 TRP HD1  1 1 
        8 21952 2 2 58 TRP HE1  H -11.705  10.998 -10.952 1.00 . B B . 658 TRP HE1  1 1 
        8 21953 2 2 58 TRP HE3  H -10.661  12.859 -16.002 1.00 . B B . 658 TRP HE3  1 1 
        8 21954 2 2 58 TRP HH2  H  -7.516  10.815 -13.820 1.00 . B B . 658 TRP HH2  1 1 
        8 21955 2 2 58 TRP HZ2  H  -9.045  10.473 -11.844 1.00 . B B . 658 TRP HZ2  1 1 
        8 21956 2 2 58 TRP HZ3  H  -8.338  11.974 -15.809 1.00 . B B . 658 TRP HZ3  1 1 
        8 21957 2 2 58 TRP N    N -15.195  13.056 -16.442 1.00 . B B . 658 TRP N    1 1 
        8 21958 2 2 58 TRP NE1  N -11.734  11.445 -11.946 1.00 . B B . 658 TRP NE1  1 1 
        8 21959 2 2 58 TRP O    O -14.203   9.984 -15.381 1.00 . B B . 658 TRP O    1 1 
        8 21960 2 2 59 ASP C    C -17.002   9.222 -14.765 1.00 . B B . 659 ASP C    1 1 
        8 21961 2 2 59 ASP CA   C -16.413  10.154 -13.704 1.00 . B B . 659 ASP CA   1 1 
        8 21962 2 2 59 ASP CB   C -17.558  10.636 -12.810 1.00 . B B . 659 ASP CB   1 1 
        8 21963 2 2 59 ASP CG   C -17.486  10.163 -11.357 1.00 . B B . 659 ASP CG   1 1 
        8 21964 2 2 59 ASP H    H -16.157  12.169 -14.170 1.00 . B B . 659 ASP H    1 1 
        8 21965 2 2 59 ASP HA   H -15.636   9.673 -13.110 1.00 . B B . 659 ASP HA   1 1 
        8 21966 2 2 59 ASP HB2  H -17.574  11.725 -12.822 1.00 . B B . 659 ASP HB2  1 1 
        8 21967 2 2 59 ASP HB3  H -18.501  10.298 -13.240 1.00 . B B . 659 ASP HB3  1 1 
        8 21968 2 2 59 ASP HD2  H -18.724   8.804 -11.768 1.00 . B B . 659 ASP HD2  1 1 
        8 21969 2 2 59 ASP N    N -15.756  11.272 -14.359 1.00 . B B . 659 ASP N    1 1 
        8 21970 2 2 59 ASP O    O -17.089   8.013 -14.554 1.00 . B B . 659 ASP O    1 1 
        8 21971 2 2 59 ASP OD1  O -16.998  10.884 -10.474 1.00 . B B . 659 ASP OD1  1 1 
        8 21972 2 2 59 ASP OD2  O -17.964   8.984 -11.143 1.00 . B B . 659 ASP OD2  1 1 
        8 21973 2 2 60 ALA C    C -17.030   7.904 -17.340 1.00 . B B . 660 ALA C    1 1 
        8 21974 2 2 60 ALA CA   C -17.968   9.057 -16.976 1.00 . B B . 660 ALA CA   1 1 
        8 21975 2 2 60 ALA CB   C -18.237   9.987 -18.160 1.00 . B B . 660 ALA CB   1 1 
        8 21976 2 2 60 ALA H    H -17.316  10.803 -16.045 1.00 . B B . 660 ALA H    1 1 
        8 21977 2 2 60 ALA HA   H -18.917   8.646 -16.630 1.00 . B B . 660 ALA HA   1 1 
        8 21978 2 2 60 ALA HB1  H -19.311  10.144 -18.263 1.00 . B B . 660 ALA HB1  1 1 
        8 21979 2 2 60 ALA HB2  H -17.744  10.944 -17.990 1.00 . B B . 660 ALA HB2  1 1 
        8 21980 2 2 60 ALA HB3  H -17.848   9.535 -19.073 1.00 . B B . 660 ALA HB3  1 1 
        8 21981 2 2 60 ALA N    N -17.391   9.819 -15.882 1.00 . B B . 660 ALA N    1 1 
        8 21982 2 2 60 ALA O    O -17.171   6.797 -16.823 1.00 . B B . 660 ALA O    1 1 
        8 21983 2 2 61 THR C    C -14.504   6.505 -17.463 1.00 . B B . 661 THR C    1 1 
        8 21984 2 2 61 THR CA   C -15.132   7.207 -18.668 1.00 . B B . 661 THR CA   1 1 
        8 21985 2 2 61 THR CB   C -14.109   7.902 -19.568 1.00 . B B . 661 THR CB   1 1 
        8 21986 2 2 61 THR CG2  C -14.768   8.731 -20.672 1.00 . B B . 661 THR CG2  1 1 
        8 21987 2 2 61 THR H    H -15.986   9.107 -18.644 1.00 . B B . 661 THR H    1 1 
        8 21988 2 2 61 THR HA   H -15.664   6.447 -19.240 1.00 . B B . 661 THR HA   1 1 
        8 21989 2 2 61 THR HB   H -13.408   7.181 -19.988 1.00 . B B . 661 THR HB   1 1 
        8 21990 2 2 61 THR HG1  H -12.618   9.151 -19.095 1.00 . B B . 661 THR HG1  1 1 
        8 21991 2 2 61 THR HG21 H -15.824   8.470 -20.742 1.00 . B B . 661 THR HG21 1 1 
        8 21992 2 2 61 THR HG22 H -14.671   9.791 -20.437 1.00 . B B . 661 THR HG22 1 1 
        8 21993 2 2 61 THR HG23 H -14.278   8.524 -21.624 1.00 . B B . 661 THR HG23 1 1 
        8 21994 2 2 61 THR N    N -16.094   8.204 -18.228 1.00 . B B . 661 THR N    1 1 
        8 21995 2 2 61 THR O    O -14.040   5.371 -17.573 1.00 . B B . 661 THR O    1 1 
        8 21996 2 2 61 THR OG1  O -13.502   8.873 -18.720 1.00 . B B . 661 THR OG1  1 1 
        8 21997 2 2 62 ALA C    C -14.626   5.336 -14.789 1.00 . B B . 662 ALA C    1 1 
        8 21998 2 2 62 ALA CA   C -13.944   6.666 -15.115 1.00 . B B . 662 ALA CA   1 1 
        8 21999 2 2 62 ALA CB   C -14.093   7.689 -13.988 1.00 . B B . 662 ALA CB   1 1 
        8 22000 2 2 62 ALA H    H -14.887   8.130 -16.259 1.00 . B B . 662 ALA H    1 1 
        8 22001 2 2 62 ALA HA   H -12.883   6.487 -15.289 1.00 . B B . 662 ALA HA   1 1 
        8 22002 2 2 62 ALA HB1  H -13.189   8.296 -13.926 1.00 . B B . 662 ALA HB1  1 1 
        8 22003 2 2 62 ALA HB2  H -14.247   7.169 -13.042 1.00 . B B . 662 ALA HB2  1 1 
        8 22004 2 2 62 ALA HB3  H -14.949   8.333 -14.191 1.00 . B B . 662 ALA HB3  1 1 
        8 22005 2 2 62 ALA N    N -14.508   7.208 -16.340 1.00 . B B . 662 ALA N    1 1 
        8 22006 2 2 62 ALA O    O -14.110   4.271 -15.124 1.00 . B B . 662 ALA O    1 1 
        8 22007 2 2 63 THR C    C -16.614   3.282 -14.939 1.00 . B B . 663 THR C    1 1 
        8 22008 2 2 63 THR CA   C -16.535   4.260 -13.765 1.00 . B B . 663 THR CA   1 1 
        8 22009 2 2 63 THR CB   C -17.905   4.718 -13.262 1.00 . B B . 663 THR CB   1 1 
        8 22010 2 2 63 THR CG2  C -18.488   5.854 -14.104 1.00 . B B . 663 THR CG2  1 1 
        8 22011 2 2 63 THR H    H -16.189   6.311 -13.871 1.00 . B B . 663 THR H    1 1 
        8 22012 2 2 63 THR HA   H -16.003   3.751 -12.961 1.00 . B B . 663 THR HA   1 1 
        8 22013 2 2 63 THR HB   H -17.860   4.997 -12.209 1.00 . B B . 663 THR HB   1 1 
        8 22014 2 2 63 THR HG1  H -19.559   3.642 -12.929 1.00 . B B . 663 THR HG1  1 1 
        8 22015 2 2 63 THR HG21 H -17.860   6.017 -14.980 1.00 . B B . 663 THR HG21 1 1 
        8 22016 2 2 63 THR HG22 H -19.496   5.589 -14.424 1.00 . B B . 663 THR HG22 1 1 
        8 22017 2 2 63 THR HG23 H -18.524   6.766 -13.508 1.00 . B B . 663 THR HG23 1 1 
        8 22018 2 2 63 THR N    N -15.776   5.441 -14.140 1.00 . B B . 663 THR N    1 1 
        8 22019 2 2 63 THR O    O -16.734   2.075 -14.739 1.00 . B B . 663 THR O    1 1 
        8 22020 2 2 63 THR OG1  O -18.762   3.611 -13.531 1.00 . B B . 663 THR OG1  1 1 
        8 22021 2 2 64 GLU C    C -15.422   2.068 -17.400 1.00 . B B . 664 GLU C    1 1 
        8 22022 2 2 64 GLU CA   C -16.608   3.034 -17.345 1.00 . B B . 664 GLU CA   1 1 
        8 22023 2 2 64 GLU CB   C -16.653   3.917 -18.594 1.00 . B B . 664 GLU CB   1 1 
        8 22024 2 2 64 GLU CD   C -17.874   2.301 -20.097 1.00 . B B . 664 GLU CD   1 1 
        8 22025 2 2 64 GLU CG   C -16.573   3.071 -19.867 1.00 . B B . 664 GLU CG   1 1 
        8 22026 2 2 64 GLU H    H -16.447   4.824 -16.293 1.00 . B B . 664 GLU H    1 1 
        8 22027 2 2 64 GLU HA   H -17.539   2.473 -17.270 1.00 . B B . 664 GLU HA   1 1 
        8 22028 2 2 64 GLU HB2  H -17.575   4.499 -18.598 1.00 . B B . 664 GLU HB2  1 1 
        8 22029 2 2 64 GLU HB3  H -15.827   4.628 -18.572 1.00 . B B . 664 GLU HB3  1 1 
        8 22030 2 2 64 GLU HE2  H -17.929   0.432 -19.873 1.00 . B B . 664 GLU HE2  1 1 
        8 22031 2 2 64 GLU HG2  H -16.370   3.715 -20.723 1.00 . B B . 664 GLU HG2  1 1 
        8 22032 2 2 64 GLU HG3  H -15.740   2.372 -19.790 1.00 . B B . 664 GLU HG3  1 1 
        8 22033 2 2 64 GLU N    N -16.545   3.841 -16.139 1.00 . B B . 664 GLU N    1 1 
        8 22034 2 2 64 GLU O    O -15.601   0.872 -17.621 1.00 . B B . 664 GLU O    1 1 
        8 22035 2 2 64 GLU OE1  O -18.963   2.828 -19.825 1.00 . B B . 664 GLU OE1  1 1 
        8 22036 2 2 64 GLU OE2  O -17.727   1.113 -20.577 1.00 . B B . 664 GLU OE2  1 1 
        8 22037 2 2 65 LEU C    C -12.924   1.017 -15.924 1.00 . B B . 665 LEU C    1 1 
        8 22038 2 2 65 LEU CA   C -13.022   1.827 -17.218 1.00 . B B . 665 LEU CA   1 1 
        8 22039 2 2 65 LEU CB   C -11.804   2.715 -17.482 1.00 . B B . 665 LEU CB   1 1 
        8 22040 2 2 65 LEU CD1  C  -9.811   1.389 -16.688 1.00 . B B . 665 LEU CD1  1 1 
        8 22041 2 2 65 LEU CD2  C -10.816   0.937 -18.973 1.00 . B B . 665 LEU CD2  1 1 
        8 22042 2 2 65 LEU CG   C -10.524   1.989 -17.902 1.00 . B B . 665 LEU CG   1 1 
        8 22043 2 2 65 LEU H    H -14.100   3.599 -17.016 1.00 . B B . 665 LEU H    1 1 
        8 22044 2 2 65 LEU HA   H -13.103   1.133 -18.055 1.00 . B B . 665 LEU HA   1 1 
        8 22045 2 2 65 LEU HB2  H -12.064   3.432 -18.261 1.00 . B B . 665 LEU HB2  1 1 
        8 22046 2 2 65 LEU HB3  H -11.594   3.287 -16.579 1.00 . B B . 665 LEU HB3  1 1 
        8 22047 2 2 65 LEU HD11 H -10.548   0.953 -16.013 1.00 . B B . 665 LEU HD11 1 1 
        8 22048 2 2 65 LEU HD12 H  -9.119   0.615 -17.020 1.00 . B B . 665 LEU HD12 1 1 
        8 22049 2 2 65 LEU HD13 H  -9.259   2.171 -16.168 1.00 . B B . 665 LEU HD13 1 1 
        8 22050 2 2 65 LEU HD21 H -11.307   1.411 -19.823 1.00 . B B . 665 LEU HD21 1 1 
        8 22051 2 2 65 LEU HD22 H  -9.881   0.483 -19.301 1.00 . B B . 665 LEU HD22 1 1 
        8 22052 2 2 65 LEU HD23 H -11.468   0.168 -18.559 1.00 . B B . 665 LEU HD23 1 1 
        8 22053 2 2 65 LEU HG   H  -9.847   2.720 -18.344 1.00 . B B . 665 LEU HG   1 1 
        8 22054 2 2 65 LEU N    N -14.237   2.624 -17.195 1.00 . B B . 665 LEU N    1 1 
        8 22055 2 2 65 LEU O    O -12.413  -0.102 -15.925 1.00 . B B . 665 LEU O    1 1 
        8 22056 2 2 66 ASN C    C -14.271  -0.292 -13.599 1.00 . B B . 666 ASN C    1 1 
        8 22057 2 2 66 ASN CA   C -13.396   0.962 -13.553 1.00 . B B . 666 ASN CA   1 1 
        8 22058 2 2 66 ASN CB   C -13.948   1.883 -12.463 1.00 . B B . 666 ASN CB   1 1 
        8 22059 2 2 66 ASN CG   C -13.048   1.868 -11.225 1.00 . B B . 666 ASN CG   1 1 
        8 22060 2 2 66 ASN H    H -13.835   2.525 -14.858 1.00 . B B . 666 ASN H    1 1 
        8 22061 2 2 66 ASN HA   H -12.347   0.732 -13.368 1.00 . B B . 666 ASN HA   1 1 
        8 22062 2 2 66 ASN HB2  H -14.027   2.900 -12.847 1.00 . B B . 666 ASN HB2  1 1 
        8 22063 2 2 66 ASN HB3  H -14.954   1.566 -12.189 1.00 . B B . 666 ASN HB3  1 1 
        8 22064 2 2 66 ASN HD21 H -13.019   3.892 -11.281 1.00 . B B . 666 ASN HD21 1 1 
        8 22065 2 2 66 ASN HD22 H -12.109   3.173  -9.994 1.00 . B B . 666 ASN HD22 1 1 
        8 22066 2 2 66 ASN N    N -13.421   1.614 -14.851 1.00 . B B . 666 ASN N    1 1 
        8 22067 2 2 66 ASN ND2  N -12.696   3.078 -10.798 1.00 . B B . 666 ASN ND2  1 1 
        8 22068 2 2 66 ASN O    O -13.811  -1.386 -13.277 1.00 . B B . 666 ASN O    1 1 
        8 22069 2 2 66 ASN OD1  O -12.698   0.828 -10.693 1.00 . B B . 666 ASN OD1  1 1 
        8 22070 2 2 67 ASN C    C -15.886  -2.273 -15.015 1.00 . B B . 667 ASN C    1 1 
        8 22071 2 2 67 ASN CA   C -16.460  -1.192 -14.097 1.00 . B B . 667 ASN CA   1 1 
        8 22072 2 2 67 ASN CB   C -17.792  -0.727 -14.690 1.00 . B B . 667 ASN CB   1 1 
        8 22073 2 2 67 ASN CG   C -18.452   0.324 -13.796 1.00 . B B . 667 ASN CG   1 1 
        8 22074 2 2 67 ASN H    H -15.882   0.802 -14.265 1.00 . B B . 667 ASN H    1 1 
        8 22075 2 2 67 ASN HA   H -16.594  -1.542 -13.074 1.00 . B B . 667 ASN HA   1 1 
        8 22076 2 2 67 ASN HB2  H -17.627  -0.313 -15.684 1.00 . B B . 667 ASN HB2  1 1 
        8 22077 2 2 67 ASN HB3  H -18.459  -1.581 -14.807 1.00 . B B . 667 ASN HB3  1 1 
        8 22078 2 2 67 ASN HD21 H -19.068   1.288 -15.467 1.00 . B B . 667 ASN HD21 1 1 
        8 22079 2 2 67 ASN HD22 H -19.530   2.029 -13.971 1.00 . B B . 667 ASN HD22 1 1 
        8 22080 2 2 67 ASN N    N -15.517  -0.091 -14.004 1.00 . B B . 667 ASN N    1 1 
        8 22081 2 2 67 ASN ND2  N -19.068   1.294 -14.467 1.00 . B B . 667 ASN ND2  1 1 
        8 22082 2 2 67 ASN O    O -15.826  -3.443 -14.640 1.00 . B B . 667 ASN O    1 1 
        8 22083 2 2 67 ASN OD1  O -18.406   0.259 -12.579 1.00 . B B . 667 ASN OD1  1 1 
        8 22084 2 2 68 ALA C    C -13.807  -3.585 -16.509 1.00 . B B . 668 ALA C    1 1 
        8 22085 2 2 68 ALA CA   C -14.911  -2.761 -17.174 1.00 . B B . 668 ALA CA   1 1 
        8 22086 2 2 68 ALA CB   C -14.403  -1.972 -18.383 1.00 . B B . 668 ALA CB   1 1 
        8 22087 2 2 68 ALA H    H -15.530  -0.890 -16.498 1.00 . B B . 668 ALA H    1 1 
        8 22088 2 2 68 ALA HA   H -15.706  -3.431 -17.501 1.00 . B B . 668 ALA HA   1 1 
        8 22089 2 2 68 ALA HB1  H -14.908  -1.007 -18.425 1.00 . B B . 668 ALA HB1  1 1 
        8 22090 2 2 68 ALA HB2  H -13.328  -1.816 -18.289 1.00 . B B . 668 ALA HB2  1 1 
        8 22091 2 2 68 ALA HB3  H -14.611  -2.531 -19.295 1.00 . B B . 668 ALA HB3  1 1 
        8 22092 2 2 68 ALA N    N -15.478  -1.844 -16.200 1.00 . B B . 668 ALA N    1 1 
        8 22093 2 2 68 ALA O    O -13.731  -4.798 -16.702 1.00 . B B . 668 ALA O    1 1 
        8 22094 2 2 69 LEU C    C -12.442  -4.620 -14.111 1.00 . B B . 669 LEU C    1 1 
        8 22095 2 2 69 LEU CA   C -11.881  -3.547 -15.046 1.00 . B B . 669 LEU CA   1 1 
        8 22096 2 2 69 LEU CB   C -11.004  -2.513 -14.339 1.00 . B B . 669 LEU CB   1 1 
        8 22097 2 2 69 LEU CD1  C  -9.166  -0.812 -14.637 1.00 . B B . 669 LEU CD1  1 1 
        8 22098 2 2 69 LEU CD2  C  -8.623  -3.290 -14.639 1.00 . B B . 669 LEU CD2  1 1 
        8 22099 2 2 69 LEU CG   C  -9.654  -2.217 -14.996 1.00 . B B . 669 LEU CG   1 1 
        8 22100 2 2 69 LEU H    H -13.047  -1.908 -15.589 1.00 . B B . 669 LEU H    1 1 
        8 22101 2 2 69 LEU HA   H -11.262  -4.034 -15.799 1.00 . B B . 669 LEU HA   1 1 
        8 22102 2 2 69 LEU HB2  H -11.562  -1.580 -14.266 1.00 . B B . 669 LEU HB2  1 1 
        8 22103 2 2 69 LEU HB3  H -10.822  -2.855 -13.320 1.00 . B B . 669 LEU HB3  1 1 
        8 22104 2 2 69 LEU HD11 H -10.023  -0.150 -14.513 1.00 . B B . 669 LEU HD11 1 1 
        8 22105 2 2 69 LEU HD12 H  -8.599  -0.851 -13.707 1.00 . B B . 669 LEU HD12 1 1 
        8 22106 2 2 69 LEU HD13 H  -8.528  -0.434 -15.436 1.00 . B B . 669 LEU HD13 1 1 
        8 22107 2 2 69 LEU HD21 H  -9.138  -4.204 -14.344 1.00 . B B . 669 LEU HD21 1 1 
        8 22108 2 2 69 LEU HD22 H  -7.993  -3.491 -15.505 1.00 . B B . 669 LEU HD22 1 1 
        8 22109 2 2 69 LEU HD23 H  -8.005  -2.939 -13.813 1.00 . B B . 669 LEU HD23 1 1 
        8 22110 2 2 69 LEU HG   H  -9.787  -2.245 -16.077 1.00 . B B . 669 LEU HG   1 1 
        8 22111 2 2 69 LEU N    N -12.978  -2.894 -15.741 1.00 . B B . 669 LEU N    1 1 
        8 22112 2 2 69 LEU O    O -11.905  -5.724 -14.034 1.00 . B B . 669 LEU O    1 1 
        8 22113 2 2 70 GLN C    C -14.571  -6.459 -13.222 1.00 . B B . 670 GLN C    1 1 
        8 22114 2 2 70 GLN CA   C -14.156  -5.177 -12.498 1.00 . B B . 670 GLN CA   1 1 
        8 22115 2 2 70 GLN CB   C -15.358  -4.520 -11.816 1.00 . B B . 670 GLN CB   1 1 
        8 22116 2 2 70 GLN CD   C -15.645  -2.263 -10.726 1.00 . B B . 670 GLN CD   1 1 
        8 22117 2 2 70 GLN CG   C -14.908  -3.603 -10.676 1.00 . B B . 670 GLN CG   1 1 
        8 22118 2 2 70 GLN H    H -13.948  -3.359 -13.493 1.00 . B B . 670 GLN H    1 1 
        8 22119 2 2 70 GLN HA   H -13.400  -5.404 -11.747 1.00 . B B . 670 GLN HA   1 1 
        8 22120 2 2 70 GLN HB2  H -15.925  -3.944 -12.547 1.00 . B B . 670 GLN HB2  1 1 
        8 22121 2 2 70 GLN HB3  H -16.025  -5.288 -11.427 1.00 . B B . 670 GLN HB3  1 1 
        8 22122 2 2 70 GLN HE21 H -13.849  -1.331 -10.784 1.00 . B B . 670 GLN HE21 1 1 
        8 22123 2 2 70 GLN HE22 H -15.229  -0.284 -10.815 1.00 . B B . 670 GLN HE22 1 1 
        8 22124 2 2 70 GLN HG2  H -15.094  -4.089  -9.719 1.00 . B B . 670 GLN HG2  1 1 
        8 22125 2 2 70 GLN HG3  H -13.833  -3.434 -10.744 1.00 . B B . 670 GLN HG3  1 1 
        8 22126 2 2 70 GLN N    N -13.516  -4.259 -13.424 1.00 . B B . 670 GLN N    1 1 
        8 22127 2 2 70 GLN NE2  N -14.841  -1.205 -10.780 1.00 . B B . 670 GLN NE2  1 1 
        8 22128 2 2 70 GLN O    O -14.229  -7.559 -12.790 1.00 . B B . 670 GLN O    1 1 
        8 22129 2 2 70 GLN OE1  O -16.863  -2.195 -10.718 1.00 . B B . 670 GLN OE1  1 1 
        8 22130 2 2 71 ASN C    C -14.577  -8.042 -15.821 1.00 . B B . 671 ASN C    1 1 
        8 22131 2 2 71 ASN CA   C -15.766  -7.404 -15.100 1.00 . B B . 671 ASN CA   1 1 
        8 22132 2 2 71 ASN CB   C -16.776  -6.957 -16.159 1.00 . B B . 671 ASN CB   1 1 
        8 22133 2 2 71 ASN CG   C -18.017  -7.852 -16.146 1.00 . B B . 671 ASN CG   1 1 
        8 22134 2 2 71 ASN H    H -15.576  -5.378 -14.657 1.00 . B B . 671 ASN H    1 1 
        8 22135 2 2 71 ASN HA   H -16.232  -8.081 -14.384 1.00 . B B . 671 ASN HA   1 1 
        8 22136 2 2 71 ASN HB2  H -17.068  -5.923 -15.976 1.00 . B B . 671 ASN HB2  1 1 
        8 22137 2 2 71 ASN HB3  H -16.312  -6.988 -17.145 1.00 . B B . 671 ASN HB3  1 1 
        8 22138 2 2 71 ASN HD21 H -17.791  -8.116 -18.140 1.00 . B B . 671 ASN HD21 1 1 
        8 22139 2 2 71 ASN HD22 H -19.140  -8.940 -17.432 1.00 . B B . 671 ASN HD22 1 1 
        8 22140 2 2 71 ASN N    N -15.302  -6.276 -14.312 1.00 . B B . 671 ASN N    1 1 
        8 22141 2 2 71 ASN ND2  N -18.343  -8.344 -17.338 1.00 . B B . 671 ASN ND2  1 1 
        8 22142 2 2 71 ASN O    O -14.616  -9.221 -16.168 1.00 . B B . 671 ASN O    1 1 
        8 22143 2 2 71 ASN OD1  O -18.638  -8.082 -15.120 1.00 . B B . 671 ASN OD1  1 1 
        8 22144 2 2 72 LEU C    C -11.535  -8.571 -15.734 1.00 . B B . 672 LEU C    1 1 
        8 22145 2 2 72 LEU CA   C -12.348  -7.704 -16.697 1.00 . B B . 672 LEU CA   1 1 
        8 22146 2 2 72 LEU CB   C -11.562  -6.527 -17.278 1.00 . B B . 672 LEU CB   1 1 
        8 22147 2 2 72 LEU CD1  C  -9.131  -7.080 -16.898 1.00 . B B . 672 LEU CD1  1 1 
        8 22148 2 2 72 LEU CD2  C -10.375  -8.084 -18.867 1.00 . B B . 672 LEU CD2  1 1 
        8 22149 2 2 72 LEU CG   C -10.229  -6.874 -17.943 1.00 . B B . 672 LEU CG   1 1 
        8 22150 2 2 72 LEU H    H -13.523  -6.276 -15.739 1.00 . B B . 672 LEU H    1 1 
        8 22151 2 2 72 LEU HA   H -12.666  -8.324 -17.535 1.00 . B B . 672 LEU HA   1 1 
        8 22152 2 2 72 LEU HB2  H -12.191  -6.022 -18.011 1.00 . B B . 672 LEU HB2  1 1 
        8 22153 2 2 72 LEU HB3  H -11.371  -5.813 -16.477 1.00 . B B . 672 LEU HB3  1 1 
        8 22154 2 2 72 LEU HD11 H  -9.104  -6.222 -16.226 1.00 . B B . 672 LEU HD11 1 1 
        8 22155 2 2 72 LEU HD12 H  -9.341  -7.984 -16.325 1.00 . B B . 672 LEU HD12 1 1 
        8 22156 2 2 72 LEU HD13 H  -8.168  -7.182 -17.397 1.00 . B B . 672 LEU HD13 1 1 
        8 22157 2 2 72 LEU HD21 H -11.306  -8.002 -19.429 1.00 . B B . 672 LEU HD21 1 1 
        8 22158 2 2 72 LEU HD22 H  -9.534  -8.117 -19.559 1.00 . B B . 672 LEU HD22 1 1 
        8 22159 2 2 72 LEU HD23 H -10.391  -8.997 -18.271 1.00 . B B . 672 LEU HD23 1 1 
        8 22160 2 2 72 LEU HG   H  -9.927  -6.030 -18.564 1.00 . B B . 672 LEU HG   1 1 
        8 22161 2 2 72 LEU N    N -13.547  -7.234 -16.024 1.00 . B B . 672 LEU N    1 1 
        8 22162 2 2 72 LEU O    O -11.073  -9.650 -16.103 1.00 . B B . 672 LEU O    1 1 
        8 22163 2 2 73 ALA C    C -11.528  -9.857 -12.875 1.00 . B B . 673 ALA C    1 1 
        8 22164 2 2 73 ALA CA   C -10.635  -8.782 -13.499 1.00 . B B . 673 ALA CA   1 1 
        8 22165 2 2 73 ALA CB   C -10.108  -7.789 -12.461 1.00 . B B . 673 ALA CB   1 1 
        8 22166 2 2 73 ALA H    H -11.764  -7.189 -14.225 1.00 . B B . 673 ALA H    1 1 
        8 22167 2 2 73 ALA HA   H  -9.787  -9.263 -13.986 1.00 . B B . 673 ALA HA   1 1 
        8 22168 2 2 73 ALA HB1  H -10.286  -6.771 -12.809 1.00 . B B . 673 ALA HB1  1 1 
        8 22169 2 2 73 ALA HB2  H -10.624  -7.944 -11.514 1.00 . B B . 673 ALA HB2  1 1 
        8 22170 2 2 73 ALA HB3  H  -9.038  -7.943 -12.321 1.00 . B B . 673 ALA HB3  1 1 
        8 22171 2 2 73 ALA N    N -11.385  -8.067 -14.518 1.00 . B B . 673 ALA N    1 1 
        8 22172 2 2 73 ALA O    O -11.031 -10.851 -12.347 1.00 . B B . 673 ALA O    1 1 
        8 22173 2 2 74 ARG C    C -13.734 -11.887 -13.162 1.00 . B B . 674 ARG C    1 1 
        8 22174 2 2 74 ARG CA   C -13.795 -10.557 -12.408 1.00 . B B . 674 ARG CA   1 1 
        8 22175 2 2 74 ARG CB   C -15.216  -9.995 -12.492 1.00 . B B . 674 ARG CB   1 1 
        8 22176 2 2 74 ARG CD   C -16.427  -9.936 -10.281 1.00 . B B . 674 ARG CD   1 1 
        8 22177 2 2 74 ARG CG   C -15.546  -9.154 -11.258 1.00 . B B . 674 ARG CG   1 1 
        8 22178 2 2 74 ARG CZ   C -15.143  -9.859  -8.137 1.00 . B B . 674 ARG CZ   1 1 
        8 22179 2 2 74 ARG H    H -13.224  -8.810 -13.388 1.00 . B B . 674 ARG H    1 1 
        8 22180 2 2 74 ARG HA   H -13.500 -10.683 -11.366 1.00 . B B . 674 ARG HA   1 1 
        8 22181 2 2 74 ARG HB2  H -15.317  -9.386 -13.390 1.00 . B B . 674 ARG HB2  1 1 
        8 22182 2 2 74 ARG HB3  H -15.930 -10.814 -12.580 1.00 . B B . 674 ARG HB3  1 1 
        8 22183 2 2 74 ARG HD2  H -17.477  -9.805 -10.541 1.00 . B B . 674 ARG HD2  1 1 
        8 22184 2 2 74 ARG HD3  H -16.210 -11.001 -10.356 1.00 . B B . 674 ARG HD3  1 1 
        8 22185 2 2 74 ARG HE   H -16.839  -8.822  -8.501 1.00 . B B . 674 ARG HE   1 1 
        8 22186 2 2 74 ARG HG2  H -14.624  -8.852 -10.761 1.00 . B B . 674 ARG HG2  1 1 
        8 22187 2 2 74 ARG HG3  H -16.058  -8.240 -11.563 1.00 . B B . 674 ARG HG3  1 1 
        8 22188 2 2 74 ARG HH11 H -14.327 -11.091  -9.548 1.00 . B B . 674 ARG HH11 1 1 
        8 22189 2 2 74 ARG HH12 H -13.461 -11.015  -8.050 1.00 . B B . 674 ARG HH12 1 1 
        8 22190 2 2 74 ARG HH22 H -14.284  -9.616  -6.287 1.00 . B B . 674 ARG HH22 1 1 
        8 22191 2 2 74 ARG N    N -12.829  -9.621 -12.957 1.00 . B B . 674 ARG N    1 1 
        8 22192 2 2 74 ARG NE   N -16.187  -9.468  -8.898 1.00 . B B . 674 ARG NE   1 1 
        8 22193 2 2 74 ARG NH1  N -14.231 -10.730  -8.620 1.00 . B B . 674 ARG NH1  1 1 
        8 22194 2 2 74 ARG NH2  N -15.026  -9.378  -6.913 1.00 . B B . 674 ARG NH2  1 1 
        8 22195 2 2 74 ARG O    O -14.049 -12.937 -12.603 1.00 . B B . 674 ARG O    1 1 
        8 22196 2 2 75 THR C    C -11.753 -13.358 -15.465 1.00 . B B . 675 THR C    1 1 
        8 22197 2 2 75 THR CA   C -13.222 -12.982 -15.256 1.00 . B B . 675 THR CA   1 1 
        8 22198 2 2 75 THR CB   C -13.970 -12.707 -16.562 1.00 . B B . 675 THR CB   1 1 
        8 22199 2 2 75 THR CG2  C -14.224 -13.980 -17.372 1.00 . B B . 675 THR CG2  1 1 
        8 22200 2 2 75 THR H    H -13.074 -10.941 -14.867 1.00 . B B . 675 THR H    1 1 
        8 22201 2 2 75 THR HA   H -13.694 -13.815 -14.735 1.00 . B B . 675 THR HA   1 1 
        8 22202 2 2 75 THR HB   H -13.446 -11.962 -17.162 1.00 . B B . 675 THR HB   1 1 
        8 22203 2 2 75 THR HG1  H -15.201 -11.481 -15.570 1.00 . B B . 675 THR HG1  1 1 
        8 22204 2 2 75 THR HG21 H -13.376 -14.656 -17.261 1.00 . B B . 675 THR HG21 1 1 
        8 22205 2 2 75 THR HG22 H -15.128 -14.468 -17.007 1.00 . B B . 675 THR HG22 1 1 
        8 22206 2 2 75 THR HG23 H -14.348 -13.723 -18.424 1.00 . B B . 675 THR HG23 1 1 
        8 22207 2 2 75 THR N    N -13.328 -11.799 -14.420 1.00 . B B . 675 THR N    1 1 
        8 22208 2 2 75 THR O    O -11.451 -14.436 -15.974 1.00 . B B . 675 THR O    1 1 
        8 22209 2 2 75 THR OG1  O -15.268 -12.300 -16.139 1.00 . B B . 675 THR OG1  1 1 
        8 22210 2 2 76 ILE C    C  -8.889 -13.180 -13.869 1.00 . B B . 676 ILE C    1 1 
        8 22211 2 2 76 ILE CA   C  -9.450 -12.670 -15.198 1.00 . B B . 676 ILE CA   1 1 
        8 22212 2 2 76 ILE CB   C  -8.758 -11.406 -15.714 1.00 . B B . 676 ILE CB   1 1 
        8 22213 2 2 76 ILE CD1  C  -8.127 -10.094 -17.773 1.00 . B B . 676 ILE CD1  1 1 
        8 22214 2 2 76 ILE CG1  C  -8.987 -11.231 -17.216 1.00 . B B . 676 ILE CG1  1 1 
        8 22215 2 2 76 ILE CG2  C  -7.270 -11.412 -15.357 1.00 . B B . 676 ILE CG2  1 1 
        8 22216 2 2 76 ILE H    H -11.134 -11.573 -14.649 1.00 . B B . 676 ILE H    1 1 
        8 22217 2 2 76 ILE HA   H  -9.311 -13.444 -15.952 1.00 . B B . 676 ILE HA   1 1 
        8 22218 2 2 76 ILE HB   H  -9.205 -10.545 -15.217 1.00 . B B . 676 ILE HB   1 1 
        8 22219 2 2 76 ILE HD11 H  -8.013  -9.320 -17.014 1.00 . B B . 676 ILE HD11 1 1 
        8 22220 2 2 76 ILE HD12 H  -7.145 -10.482 -18.046 1.00 . B B . 676 ILE HD12 1 1 
        8 22221 2 2 76 ILE HD13 H  -8.609  -9.672 -18.654 1.00 . B B . 676 ILE HD13 1 1 
        8 22222 2 2 76 ILE HG12 H  -8.750 -12.159 -17.735 1.00 . B B . 676 ILE HG12 1 1 
        8 22223 2 2 76 ILE HG13 H -10.040 -11.020 -17.405 1.00 . B B . 676 ILE HG13 1 1 
        8 22224 2 2 76 ILE HG21 H  -6.960 -12.427 -15.108 1.00 . B B . 676 ILE HG21 1 1 
        8 22225 2 2 76 ILE HG22 H  -6.692 -11.053 -16.209 1.00 . B B . 676 ILE HG22 1 1 
        8 22226 2 2 76 ILE HG23 H  -7.100 -10.759 -14.501 1.00 . B B . 676 ILE HG23 1 1 
        8 22227 2 2 76 ILE N    N -10.880 -12.448 -15.062 1.00 . B B . 676 ILE N    1 1 
        8 22228 2 2 76 ILE O    O  -8.246 -14.228 -13.824 1.00 . B B . 676 ILE O    1 1 
        8 22229 2 2 77 SER C    C  -8.861 -14.278 -11.265 1.00 . B B . 677 SER C    1 1 
        8 22230 2 2 77 SER CA   C  -8.680 -12.776 -11.494 1.00 . B B . 677 SER CA   1 1 
        8 22231 2 2 77 SER CB   C  -9.416 -11.982 -10.413 1.00 . B B . 677 SER CB   1 1 
        8 22232 2 2 77 SER H    H  -9.675 -11.564 -12.865 1.00 . B B . 677 SER H    1 1 
        8 22233 2 2 77 SER HA   H  -7.623 -12.511 -11.481 1.00 . B B . 677 SER HA   1 1 
        8 22234 2 2 77 SER HB2  H  -9.167 -10.925 -10.506 1.00 . B B . 677 SER HB2  1 1 
        8 22235 2 2 77 SER HB3  H -10.492 -12.071 -10.567 1.00 . B B . 677 SER HB3  1 1 
        8 22236 2 2 77 SER HG   H  -8.356 -13.114  -9.148 1.00 . B B . 677 SER HG   1 1 
        8 22237 2 2 77 SER N    N  -9.151 -12.414 -12.820 1.00 . B B . 677 SER N    1 1 
        8 22238 2 2 77 SER O    O  -8.083 -14.897 -10.541 1.00 . B B . 677 SER O    1 1 
        8 22239 2 2 77 SER OG   O  -9.086 -12.432  -9.102 1.00 . B B . 677 SER OG   1 1 
        8 22240 2 2 78 GLU C    C  -9.058 -17.069 -12.389 1.00 . B B . 678 GLU C    1 1 
        8 22241 2 2 78 GLU CA   C -10.184 -16.238 -11.771 1.00 . B B . 678 GLU CA   1 1 
        8 22242 2 2 78 GLU CB   C -11.531 -16.579 -12.412 1.00 . B B . 678 GLU CB   1 1 
        8 22243 2 2 78 GLU CD   C -12.968 -16.079 -14.423 1.00 . B B . 678 GLU CD   1 1 
        8 22244 2 2 78 GLU CG   C -11.537 -16.219 -13.899 1.00 . B B . 678 GLU CG   1 1 
        8 22245 2 2 78 GLU H    H -10.519 -14.309 -12.484 1.00 . B B . 678 GLU H    1 1 
        8 22246 2 2 78 GLU HA   H -10.240 -16.428 -10.700 1.00 . B B . 678 GLU HA   1 1 
        8 22247 2 2 78 GLU HB2  H -11.737 -17.642 -12.290 1.00 . B B . 678 GLU HB2  1 1 
        8 22248 2 2 78 GLU HB3  H -12.328 -16.039 -11.900 1.00 . B B . 678 GLU HB3  1 1 
        8 22249 2 2 78 GLU HE2  H -12.694 -17.181 -15.925 1.00 . B B . 678 GLU HE2  1 1 
        8 22250 2 2 78 GLU HG2  H -10.997 -15.285 -14.053 1.00 . B B . 678 GLU HG2  1 1 
        8 22251 2 2 78 GLU HG3  H -11.013 -16.988 -14.465 1.00 . B B . 678 GLU HG3  1 1 
        8 22252 2 2 78 GLU N    N  -9.891 -14.820 -11.897 1.00 . B B . 678 GLU N    1 1 
        8 22253 2 2 78 GLU O    O  -8.681 -18.108 -11.849 1.00 . B B . 678 GLU O    1 1 
        8 22254 2 2 78 GLU OE1  O -13.885 -15.768 -13.648 1.00 . B B . 678 GLU OE1  1 1 
        8 22255 2 2 78 GLU OE2  O -13.111 -16.304 -15.685 1.00 . B B . 678 GLU OE2  1 1 
        8 22256 2 2 79 ALA C    C  -6.466 -17.792 -13.185 1.00 . B B . 679 ALA C    1 1 
        8 22257 2 2 79 ALA CA   C  -7.475 -17.264 -14.207 1.00 . B B . 679 ALA CA   1 1 
        8 22258 2 2 79 ALA CB   C  -6.835 -16.313 -15.220 1.00 . B B . 679 ALA CB   1 1 
        8 22259 2 2 79 ALA H    H  -8.863 -15.734 -13.943 1.00 . B B . 679 ALA H    1 1 
        8 22260 2 2 79 ALA HA   H  -7.911 -18.107 -14.744 1.00 . B B . 679 ALA HA   1 1 
        8 22261 2 2 79 ALA HB1  H  -6.155 -15.636 -14.703 1.00 . B B . 679 ALA HB1  1 1 
        8 22262 2 2 79 ALA HB2  H  -6.282 -16.889 -15.961 1.00 . B B . 679 ALA HB2  1 1 
        8 22263 2 2 79 ALA HB3  H  -7.614 -15.735 -15.718 1.00 . B B . 679 ALA HB3  1 1 
        8 22264 2 2 79 ALA N    N  -8.551 -16.580 -13.511 1.00 . B B . 679 ALA N    1 1 
        8 22265 2 2 79 ALA O    O  -5.818 -18.812 -13.416 1.00 . B B . 679 ALA O    1 1 
        8 22266 2 2 80 GLY C    C  -5.424 -18.976 -10.834 1.00 . B B . 680 GLY C    1 1 
        8 22267 2 2 80 GLY CA   C  -5.446 -17.457 -11.018 1.00 . B B . 680 GLY CA   1 1 
        8 22268 2 2 80 GLY H    H  -6.896 -16.246 -11.896 1.00 . B B . 680 GLY H    1 1 
        8 22269 2 2 80 GLY HA2  H  -5.741 -16.978 -10.084 1.00 . B B . 680 GLY HA2  1 1 
        8 22270 2 2 80 GLY HA3  H  -4.444 -17.101 -11.255 1.00 . B B . 680 GLY HA3  1 1 
        8 22271 2 2 80 GLY N    N  -6.365 -17.074 -12.076 1.00 . B B . 680 GLY N    1 1 
        8 22272 2 2 80 GLY O    O  -4.529 -19.652 -11.338 1.00 . B B . 680 GLY O    1 1 
        8 22273 2 2 81 GLN C    C  -7.791 -21.457 -10.505 1.00 . B B . 681 GLN C    1 1 
        8 22274 2 2 81 GLN CA   C  -6.526 -20.893  -9.855 1.00 . B B . 681 GLN CA   1 1 
        8 22275 2 2 81 GLN CB   C  -6.505 -21.183  -8.353 1.00 . B B . 681 GLN CB   1 1 
        8 22276 2 2 81 GLN CD   C  -7.052 -23.101  -6.809 1.00 . B B . 681 GLN CD   1 1 
        8 22277 2 2 81 GLN CG   C  -6.322 -22.678  -8.085 1.00 . B B . 681 GLN CG   1 1 
        8 22278 2 2 81 GLN H    H  -7.144 -18.909  -9.705 1.00 . B B . 681 GLN H    1 1 
        8 22279 2 2 81 GLN HA   H  -5.644 -21.337 -10.316 1.00 . B B . 681 GLN HA   1 1 
        8 22280 2 2 81 GLN HB2  H  -5.697 -20.624  -7.882 1.00 . B B . 681 GLN HB2  1 1 
        8 22281 2 2 81 GLN HB3  H  -7.436 -20.840  -7.900 1.00 . B B . 681 GLN HB3  1 1 
        8 22282 2 2 81 GLN HE21 H  -5.625 -24.506  -6.514 1.00 . B B . 681 GLN HE21 1 1 
        8 22283 2 2 81 GLN HE22 H  -6.870 -24.449  -5.310 1.00 . B B . 681 GLN HE22 1 1 
        8 22284 2 2 81 GLN HG2  H  -6.700 -23.252  -8.932 1.00 . B B . 681 GLN HG2  1 1 
        8 22285 2 2 81 GLN HG3  H  -5.260 -22.907  -7.994 1.00 . B B . 681 GLN HG3  1 1 
        8 22286 2 2 81 GLN N    N  -6.420 -19.467 -10.111 1.00 . B B . 681 GLN N    1 1 
        8 22287 2 2 81 GLN NE2  N  -6.467 -24.101  -6.157 1.00 . B B . 681 GLN NE2  1 1 
        8 22288 2 2 81 GLN O    O  -7.801 -22.597 -10.967 1.00 . B B . 681 GLN O    1 1 
        8 22289 2 2 81 GLN OE1  O  -8.079 -22.554  -6.441 1.00 . B B . 681 GLN OE1  1 1 
        8 22290 2 2 82 ALA C    C  -9.837 -21.717 -12.450 1.00 . B B . 682 ALA C    1 1 
        8 22291 2 2 82 ALA CA   C -10.096 -21.034 -11.105 1.00 . B B . 682 ALA CA   1 1 
        8 22292 2 2 82 ALA CB   C -11.007 -19.812 -11.238 1.00 . B B . 682 ALA CB   1 1 
        8 22293 2 2 82 ALA H    H  -8.812 -19.706 -10.142 1.00 . B B . 682 ALA H    1 1 
        8 22294 2 2 82 ALA HA   H -10.563 -21.748 -10.428 1.00 . B B . 682 ALA HA   1 1 
        8 22295 2 2 82 ALA HB1  H -10.959 -19.432 -12.259 1.00 . B B . 682 ALA HB1  1 1 
        8 22296 2 2 82 ALA HB2  H -10.678 -19.037 -10.546 1.00 . B B . 682 ALA HB2  1 1 
        8 22297 2 2 82 ALA HB3  H -12.033 -20.097 -11.004 1.00 . B B . 682 ALA HB3  1 1 
        8 22298 2 2 82 ALA N    N  -8.828 -20.632 -10.520 1.00 . B B . 682 ALA N    1 1 
        8 22299 2 2 82 ALA O    O -10.012 -22.928 -12.578 1.00 . B B . 682 ALA O    1 1 
        8 22300 2 2 83 MET C    C  -8.490 -22.807 -14.675 1.00 . B B . 683 MET C    1 1 
        8 22301 2 2 83 MET CA   C  -9.141 -21.424 -14.747 1.00 . B B . 683 MET CA   1 1 
        8 22302 2 2 83 MET CB   C  -8.207 -20.457 -15.478 1.00 . B B . 683 MET CB   1 1 
        8 22303 2 2 83 MET CE   C  -5.979 -23.241 -17.396 1.00 . B B . 683 MET CE   1 1 
        8 22304 2 2 83 MET CG   C  -7.568 -21.128 -16.695 1.00 . B B . 683 MET CG   1 1 
        8 22305 2 2 83 MET H    H  -9.286 -19.928 -13.305 1.00 . B B . 683 MET H    1 1 
        8 22306 2 2 83 MET HA   H -10.108 -21.495 -15.246 1.00 . B B . 683 MET HA   1 1 
        8 22307 2 2 83 MET HB2  H  -8.766 -19.576 -15.795 1.00 . B B . 683 MET HB2  1 1 
        8 22308 2 2 83 MET HB3  H  -7.429 -20.113 -14.797 1.00 . B B . 683 MET HB3  1 1 
        8 22309 2 2 83 MET HE1  H  -6.997 -23.513 -17.675 1.00 . B B . 683 MET HE1  1 1 
        8 22310 2 2 83 MET HE2  H  -5.428 -22.936 -18.286 1.00 . B B . 683 MET HE2  1 1 
        8 22311 2 2 83 MET HE3  H  -5.486 -24.099 -16.940 1.00 . B B . 683 MET HE3  1 1 
        8 22312 2 2 83 MET HG2  H  -8.244 -21.878 -17.105 1.00 . B B . 683 MET HG2  1 1 
        8 22313 2 2 83 MET HG3  H  -7.397 -20.391 -17.480 1.00 . B B . 683 MET HG3  1 1 
        8 22314 2 2 83 MET N    N  -9.425 -20.912 -13.417 1.00 . B B . 683 MET N    1 1 
        8 22315 2 2 83 MET O    O  -8.672 -23.630 -15.570 1.00 . B B . 683 MET O    1 1 
        8 22316 2 2 83 MET SD   S  -6.022 -21.890 -16.230 1.00 . B B . 683 MET SD   1 1 
        8 22317 2 2 84 ALA C    C  -8.018 -25.267 -12.708 1.00 . B B . 684 ALA C    1 1 
        8 22318 2 2 84 ALA CA   C  -7.067 -24.288 -13.399 1.00 . B B . 684 ALA CA   1 1 
        8 22319 2 2 84 ALA CB   C  -5.783 -24.059 -12.598 1.00 . B B . 684 ALA CB   1 1 
        8 22320 2 2 84 ALA H    H  -7.603 -22.344 -12.876 1.00 . B B . 684 ALA H    1 1 
        8 22321 2 2 84 ALA HA   H  -6.803 -24.682 -14.380 1.00 . B B . 684 ALA HA   1 1 
        8 22322 2 2 84 ALA HB1  H  -5.240 -25.000 -12.506 1.00 . B B . 684 ALA HB1  1 1 
        8 22323 2 2 84 ALA HB2  H  -5.159 -23.329 -13.114 1.00 . B B . 684 ALA HB2  1 1 
        8 22324 2 2 84 ALA HB3  H  -6.035 -23.686 -11.606 1.00 . B B . 684 ALA HB3  1 1 
        8 22325 2 2 84 ALA N    N  -7.745 -23.019 -13.600 1.00 . B B . 684 ALA N    1 1 
        8 22326 2 2 84 ALA O    O  -8.159 -26.410 -13.139 1.00 . B B . 684 ALA O    1 1 
        8 22327 2 2 85 SER C    C -10.368 -26.506 -11.841 1.00 . B B . 685 SER C    1 1 
        8 22328 2 2 85 SER CA   C  -9.581 -25.600 -10.892 1.00 . B B . 685 SER CA   1 1 
        8 22329 2 2 85 SER CB   C -10.537 -24.730 -10.074 1.00 . B B . 685 SER CB   1 1 
        8 22330 2 2 85 SER H    H  -8.527 -23.851 -11.303 1.00 . B B . 685 SER H    1 1 
        8 22331 2 2 85 SER HA   H  -8.964 -26.194 -10.218 1.00 . B B . 685 SER HA   1 1 
        8 22332 2 2 85 SER HB2  H -11.044 -24.027 -10.735 1.00 . B B . 685 SER HB2  1 1 
        8 22333 2 2 85 SER HB3  H -11.307 -25.359  -9.627 1.00 . B B . 685 SER HB3  1 1 
        8 22334 2 2 85 SER HG   H  -9.058 -23.548  -9.427 1.00 . B B . 685 SER HG   1 1 
        8 22335 2 2 85 SER N    N  -8.647 -24.782 -11.647 1.00 . B B . 685 SER N    1 1 
        8 22336 2 2 85 SER O    O -10.134 -27.713 -11.888 1.00 . B B . 685 SER O    1 1 
        8 22337 2 2 85 SER OG   O  -9.859 -24.010  -9.048 1.00 . B B . 685 SER OG   1 1 
        8 22338 2 2 86 THR C    C -12.718 -25.675 -14.548 1.00 . B B . 686 THR C    1 1 
        8 22339 2 2 86 THR CA   C -12.106 -26.627 -13.518 1.00 . B B . 686 THR CA   1 1 
        8 22340 2 2 86 THR CB   C -13.150 -27.414 -12.723 1.00 . B B . 686 THR CB   1 1 
        8 22341 2 2 86 THR CG2  C -14.462 -27.588 -13.490 1.00 . B B . 686 THR CG2  1 1 
        8 22342 2 2 86 THR H    H -11.467 -24.908 -12.529 1.00 . B B . 686 THR H    1 1 
        8 22343 2 2 86 THR HA   H -11.466 -27.320 -14.063 1.00 . B B . 686 THR HA   1 1 
        8 22344 2 2 86 THR HB   H -13.326 -26.954 -11.750 1.00 . B B . 686 THR HB   1 1 
        8 22345 2 2 86 THR HG1  H -11.841 -28.752 -12.015 1.00 . B B . 686 THR HG1  1 1 
        8 22346 2 2 86 THR HG21 H -14.797 -26.620 -13.862 1.00 . B B . 686 THR HG21 1 1 
        8 22347 2 2 86 THR HG22 H -14.304 -28.265 -14.330 1.00 . B B . 686 THR HG22 1 1 
        8 22348 2 2 86 THR HG23 H -15.219 -28.004 -12.826 1.00 . B B . 686 THR HG23 1 1 
        8 22349 2 2 86 THR N    N -11.284 -25.890 -12.573 1.00 . B B . 686 THR N    1 1 
        8 22350 2 2 86 THR O    O -12.903 -24.491 -14.271 1.00 . B B . 686 THR O    1 1 
        8 22351 2 2 86 THR OG1  O -12.611 -28.731 -12.652 1.00 . B B . 686 THR OG1  1 1 
        8 22352 2 2 87 GLU C    C -15.109 -25.294 -16.572 1.00 . B B . 687 GLU C    1 1 
        8 22353 2 2 87 GLU CA   C -13.602 -25.444 -16.787 1.00 . B B . 687 GLU CA   1 1 
        8 22354 2 2 87 GLU CB   C -13.302 -26.069 -18.151 1.00 . B B . 687 GLU CB   1 1 
        8 22355 2 2 87 GLU CD   C -12.864 -28.466 -18.801 1.00 . B B . 687 GLU CD   1 1 
        8 22356 2 2 87 GLU CG   C -13.893 -27.477 -18.251 1.00 . B B . 687 GLU CG   1 1 
        8 22357 2 2 87 GLU H    H -12.862 -27.193 -15.931 1.00 . B B . 687 GLU H    1 1 
        8 22358 2 2 87 GLU HA   H -13.121 -24.467 -16.728 1.00 . B B . 687 GLU HA   1 1 
        8 22359 2 2 87 GLU HB2  H -13.714 -25.441 -18.941 1.00 . B B . 687 GLU HB2  1 1 
        8 22360 2 2 87 GLU HB3  H -12.224 -26.111 -18.307 1.00 . B B . 687 GLU HB3  1 1 
        8 22361 2 2 87 GLU HE2  H -13.143 -29.742 -20.157 1.00 . B B . 687 GLU HE2  1 1 
        8 22362 2 2 87 GLU HG2  H -14.228 -27.805 -17.267 1.00 . B B . 687 GLU HG2  1 1 
        8 22363 2 2 87 GLU HG3  H -14.770 -27.462 -18.898 1.00 . B B . 687 GLU HG3  1 1 
        8 22364 2 2 87 GLU N    N -13.015 -26.229 -15.714 1.00 . B B . 687 GLU N    1 1 
        8 22365 2 2 87 GLU O    O -15.823 -26.287 -16.438 1.00 . B B . 687 GLU O    1 1 
        8 22366 2 2 87 GLU OE1  O -11.983 -28.922 -18.057 1.00 . B B . 687 GLU OE1  1 1 
        8 22367 2 2 87 GLU OE2  O -13.002 -28.758 -20.050 1.00 . B B . 687 GLU OE2  1 1 
        8 22368 2 2 88 GLY C    C -17.249 -23.408 -14.886 1.00 . B B . 688 GLY C    1 1 
        8 22369 2 2 88 GLY CA   C -16.960 -23.753 -16.348 1.00 . B B . 688 GLY CA   1 1 
        8 22370 2 2 88 GLY H    H -14.963 -23.243 -16.655 1.00 . B B . 688 GLY H    1 1 
        8 22371 2 2 88 GLY HA2  H -17.558 -24.612 -16.648 1.00 . B B . 688 GLY HA2  1 1 
        8 22372 2 2 88 GLY HA3  H -17.255 -22.920 -16.987 1.00 . B B . 688 GLY HA3  1 1 
        8 22373 2 2 88 GLY N    N -15.550 -24.045 -16.545 1.00 . B B . 688 GLY N    1 1 
        8 22374 2 2 88 GLY O    O -18.398 -23.167 -14.517 1.00 . B B . 688 GLY O    1 1 
        8 22375 2 2 89 ASN C    C -15.949 -21.615 -12.450 1.00 . B B . 689 ASN C    1 1 
        8 22376 2 2 89 ASN CA   C -16.314 -23.083 -12.679 1.00 . B B . 689 ASN CA   1 1 
        8 22377 2 2 89 ASN CB   C -15.366 -23.942 -11.840 1.00 . B B . 689 ASN CB   1 1 
        8 22378 2 2 89 ASN CG   C -15.440 -23.555 -10.361 1.00 . B B . 689 ASN CG   1 1 
        8 22379 2 2 89 ASN H    H -15.257 -23.592 -14.401 1.00 . B B . 689 ASN H    1 1 
        8 22380 2 2 89 ASN HA   H -17.353 -23.299 -12.430 1.00 . B B . 689 ASN HA   1 1 
        8 22381 2 2 89 ASN HB2  H -15.623 -24.995 -11.957 1.00 . B B . 689 ASN HB2  1 1 
        8 22382 2 2 89 ASN HB3  H -14.344 -23.822 -12.200 1.00 . B B . 689 ASN HB3  1 1 
        8 22383 2 2 89 ASN HD21 H -17.086 -24.720 -10.187 1.00 . B B . 689 ASN HD21 1 1 
        8 22384 2 2 89 ASN HD22 H -16.589 -23.918  -8.735 1.00 . B B . 689 ASN HD22 1 1 
        8 22385 2 2 89 ASN N    N -16.188 -23.395 -14.093 1.00 . B B . 689 ASN N    1 1 
        8 22386 2 2 89 ASN ND2  N -16.456 -24.110  -9.707 1.00 . B B . 689 ASN ND2  1 1 
        8 22387 2 2 89 ASN O    O -15.882 -21.159 -11.310 1.00 . B B . 689 ASN O    1 1 
        8 22388 2 2 89 ASN OD1  O -14.628 -22.802  -9.849 1.00 . B B . 689 ASN OD1  1 1 
        8 22389 2 2 90 VAL C    C -16.629 -18.679 -13.244 1.00 . B B . 690 VAL C    1 1 
        8 22390 2 2 90 VAL CA   C -15.367 -19.509 -13.487 1.00 . B B . 690 VAL CA   1 1 
        8 22391 2 2 90 VAL CB   C -14.616 -19.099 -14.755 1.00 . B B . 690 VAL CB   1 1 
        8 22392 2 2 90 VAL CG1  C -13.160 -19.565 -14.705 1.00 . B B . 690 VAL CG1  1 1 
        8 22393 2 2 90 VAL CG2  C -15.320 -19.631 -16.005 1.00 . B B . 690 VAL CG2  1 1 
        8 22394 2 2 90 VAL H    H -15.780 -21.295 -14.477 1.00 . B B . 690 VAL H    1 1 
        8 22395 2 2 90 VAL HA   H -14.694 -19.380 -12.639 1.00 . B B . 690 VAL HA   1 1 
        8 22396 2 2 90 VAL HB   H -14.618 -18.010 -14.808 1.00 . B B . 690 VAL HB   1 1 
        8 22397 2 2 90 VAL HG11 H -13.128 -20.635 -14.501 1.00 . B B . 690 VAL HG11 1 1 
        8 22398 2 2 90 VAL HG12 H -12.681 -19.363 -15.663 1.00 . B B . 690 VAL HG12 1 1 
        8 22399 2 2 90 VAL HG13 H -12.633 -19.028 -13.916 1.00 . B B . 690 VAL HG13 1 1 
        8 22400 2 2 90 VAL HG21 H -16.351 -19.886 -15.760 1.00 . B B . 690 VAL HG21 1 1 
        8 22401 2 2 90 VAL HG22 H -15.309 -18.867 -16.782 1.00 . B B . 690 VAL HG22 1 1 
        8 22402 2 2 90 VAL HG23 H -14.801 -20.520 -16.363 1.00 . B B . 690 VAL HG23 1 1 
        8 22403 2 2 90 VAL N    N -15.723 -20.916 -13.553 1.00 . B B . 690 VAL N    1 1 
        8 22404 2 2 90 VAL O    O -17.698 -19.229 -12.985 1.00 . B B . 690 VAL O    1 1 
        8 22405 2 2 91 THR C    C -18.854 -17.027 -13.747 1.00 . B B . 691 THR C    1 1 
        8 22406 2 2 91 THR CA   C -17.576 -16.456 -13.130 1.00 . B B . 691 THR CA   1 1 
        8 22407 2 2 91 THR CB   C -17.182 -15.092 -13.702 1.00 . B B . 691 THR CB   1 1 
        8 22408 2 2 91 THR CG2  C -16.967 -15.132 -15.216 1.00 . B B . 691 THR CG2  1 1 
        8 22409 2 2 91 THR H    H -15.590 -16.928 -13.548 1.00 . B B . 691 THR H    1 1 
        8 22410 2 2 91 THR HA   H -17.751 -16.364 -12.059 1.00 . B B . 691 THR HA   1 1 
        8 22411 2 2 91 THR HB   H -16.303 -14.697 -13.194 1.00 . B B . 691 THR HB   1 1 
        8 22412 2 2 91 THR HG1  H -18.261 -13.444 -14.054 1.00 . B B . 691 THR HG1  1 1 
        8 22413 2 2 91 THR HG21 H -16.218 -15.887 -15.457 1.00 . B B . 691 THR HG21 1 1 
        8 22414 2 2 91 THR HG22 H -17.906 -15.382 -15.711 1.00 . B B . 691 THR HG22 1 1 
        8 22415 2 2 91 THR HG23 H -16.623 -14.157 -15.560 1.00 . B B . 691 THR HG23 1 1 
        8 22416 2 2 91 THR N    N -16.463 -17.367 -13.337 1.00 . B B . 691 THR N    1 1 
        8 22417 2 2 91 THR O    O -19.946 -16.826 -13.218 1.00 . B B . 691 THR O    1 1 
        8 22418 2 2 91 THR OG1  O -18.353 -14.297 -13.539 1.00 . B B . 691 THR OG1  1 1 
        8 22419 2 2 92 GLY C    C -20.696 -19.102 -14.579 1.00 . B B . 692 GLY C    1 1 
        8 22420 2 2 92 GLY CA   C -19.802 -18.330 -15.551 1.00 . B B . 692 GLY CA   1 1 
        8 22421 2 2 92 GLY H    H -17.784 -17.887 -15.281 1.00 . B B . 692 GLY H    1 1 
        8 22422 2 2 92 GLY HA2  H -19.437 -19.002 -16.327 1.00 . B B . 692 GLY HA2  1 1 
        8 22423 2 2 92 GLY HA3  H -20.384 -17.554 -16.048 1.00 . B B . 692 GLY HA3  1 1 
        8 22424 2 2 92 GLY N    N -18.676 -17.728 -14.857 1.00 . B B . 692 GLY N    1 1 
        8 22425 2 2 92 GLY O    O -21.906 -19.191 -14.781 1.00 . B B . 692 GLY O    1 1 
        8 22426 2 2 93 MET C    C -21.029 -19.562 -11.283 1.00 . B B . 693 MET C    1 1 
        8 22427 2 2 93 MET CA   C -20.790 -20.400 -12.541 1.00 . B B . 693 MET CA   1 1 
        8 22428 2 2 93 MET CB   C -19.991 -21.653 -12.175 1.00 . B B . 693 MET CB   1 1 
        8 22429 2 2 93 MET CE   C -20.824 -23.545  -9.279 1.00 . B B . 693 MET CE   1 1 
        8 22430 2 2 93 MET CG   C -20.920 -22.841 -11.920 1.00 . B B . 693 MET CG   1 1 
        8 22431 2 2 93 MET H    H -19.082 -19.562 -13.388 1.00 . B B . 693 MET H    1 1 
        8 22432 2 2 93 MET HA   H -21.744 -20.659 -13.000 1.00 . B B . 693 MET HA   1 1 
        8 22433 2 2 93 MET HB2  H -19.298 -21.894 -12.981 1.00 . B B . 693 MET HB2  1 1 
        8 22434 2 2 93 MET HB3  H -19.391 -21.459 -11.286 1.00 . B B . 693 MET HB3  1 1 
        8 22435 2 2 93 MET HE1  H -19.841 -23.711  -9.721 1.00 . B B . 693 MET HE1  1 1 
        8 22436 2 2 93 MET HE2  H -20.713 -23.001  -8.341 1.00 . B B . 693 MET HE2  1 1 
        8 22437 2 2 93 MET HE3  H -21.303 -24.505  -9.088 1.00 . B B . 693 MET HE3  1 1 
        8 22438 2 2 93 MET HG2  H -21.612 -22.958 -12.754 1.00 . B B . 693 MET HG2  1 1 
        8 22439 2 2 93 MET HG3  H -20.339 -23.761 -11.858 1.00 . B B . 693 MET HG3  1 1 
        8 22440 2 2 93 MET N    N -20.066 -19.639 -13.545 1.00 . B B . 693 MET N    1 1 
        8 22441 2 2 93 MET O    O -22.172 -19.349 -10.883 1.00 . B B . 693 MET O    1 1 
        8 22442 2 2 93 MET SD   S -21.829 -22.592 -10.405 1.00 . B B . 693 MET SD   1 1 
        8 22443 2 2 94 PHE C    C -21.180 -17.317  -9.565 1.00 . B B . 694 PHE C    1 1 
        8 22444 2 2 94 PHE CA   C -20.007 -18.297  -9.493 1.00 . B B . 694 PHE CA   1 1 
        8 22445 2 2 94 PHE CB   C -18.701 -17.505  -9.404 1.00 . B B . 694 PHE CB   1 1 
        8 22446 2 2 94 PHE CD1  C -17.427 -19.459  -8.493 1.00 . B B . 694 PHE CD1  1 1 
        8 22447 2 2 94 PHE CD2  C -16.355 -18.075 -10.070 1.00 . B B . 694 PHE CD2  1 1 
        8 22448 2 2 94 PHE CE1  C -16.264 -20.270  -8.414 1.00 . B B . 694 PHE CE1  1 1 
        8 22449 2 2 94 PHE CE2  C -15.192 -18.886  -9.991 1.00 . B B . 694 PHE CE2  1 1 
        8 22450 2 2 94 PHE CG   C -17.448 -18.379  -9.319 1.00 . B B . 694 PHE CG   1 1 
        8 22451 2 2 94 PHE CZ   C -15.171 -19.966  -9.165 1.00 . B B . 694 PHE CZ   1 1 
        8 22452 2 2 94 PHE H    H -19.005 -19.285 -11.029 1.00 . B B . 694 PHE H    1 1 
        8 22453 2 2 94 PHE HA   H -20.155 -18.977  -8.654 1.00 . B B . 694 PHE HA   1 1 
        8 22454 2 2 94 PHE HB2  H -18.621 -16.857 -10.277 1.00 . B B . 694 PHE HB2  1 1 
        8 22455 2 2 94 PHE HB3  H -18.740 -16.857  -8.528 1.00 . B B . 694 PHE HB3  1 1 
        8 22456 2 2 94 PHE HD1  H -18.303 -19.702  -7.892 1.00 . B B . 694 PHE HD1  1 1 
        8 22457 2 2 94 PHE HD2  H -16.372 -17.209 -10.732 1.00 . B B . 694 PHE HD2  1 1 
        8 22458 2 2 94 PHE HE1  H -16.247 -21.135  -7.752 1.00 . B B . 694 PHE HE1  1 1 
        8 22459 2 2 94 PHE HE2  H -14.316 -18.643 -10.593 1.00 . B B . 694 PHE HE2  1 1 
        8 22460 2 2 94 PHE HZ   H -14.278 -20.588  -9.104 1.00 . B B . 694 PHE HZ   1 1 
        8 22461 2 2 94 PHE N    N -19.932 -19.108 -10.696 1.00 . B B . 694 PHE N    1 1 
        8 22462 2 2 94 PHE O    O -21.302 -16.558 -10.525 1.00 . B B . 694 PHE O    1 1 
        8 22463 2 2 95 ALA C    C -22.934 -15.413  -7.412 1.00 . B B . 695 ALA C    1 1 
        8 22464 2 2 95 ALA CA   C -23.173 -16.492  -8.471 1.00 . B B . 695 ALA CA   1 1 
        8 22465 2 2 95 ALA CB   C -24.424 -17.324  -8.183 1.00 . B B . 695 ALA CB   1 1 
        8 22466 2 2 95 ALA H    H -21.908 -17.986  -7.759 1.00 . B B . 695 ALA H    1 1 
        8 22467 2 2 95 ALA HA   H -23.285 -16.015  -9.445 1.00 . B B . 695 ALA HA   1 1 
        8 22468 2 2 95 ALA HB1  H -24.200 -18.380  -8.329 1.00 . B B . 695 ALA HB1  1 1 
        8 22469 2 2 95 ALA HB2  H -24.742 -17.158  -7.154 1.00 . B B . 695 ALA HB2  1 1 
        8 22470 2 2 95 ALA HB3  H -25.223 -17.025  -8.862 1.00 . B B . 695 ALA HB3  1 1 
        8 22471 2 2 95 ALA N    N -22.014 -17.366  -8.536 1.00 . B B . 695 ALA N    1 1 
        8 22472 2 2 95 ALA O    O -23.193 -15.631  -6.230 1.00 . B B . 695 ALA O    1 1 
        9 22473 1 1  1 ALA C    C  -3.064  31.659  -1.247 1.00 . A A .   1 ALA C    1 1 
        9 22474 1 1  1 ALA CA   C  -2.637  30.371  -0.540 1.00 . A A .   1 ALA CA   1 1 
        9 22475 1 1  1 ALA CB   C  -2.789  29.138  -1.433 1.00 . A A .   1 ALA CB   1 1 
        9 22476 1 1  1 ALA HA   H  -1.593  30.460  -0.239 1.00 . A A .   1 ALA HA   1 1 
        9 22477 1 1  1 ALA HB1  H  -3.063  28.278  -0.822 1.00 . A A .   1 ALA HB1  1 1 
        9 22478 1 1  1 ALA HB2  H  -3.568  29.319  -2.174 1.00 . A A .   1 ALA HB2  1 1 
        9 22479 1 1  1 ALA HB3  H  -1.845  28.938  -1.940 1.00 . A A .   1 ALA HB3  1 1 
        9 22480 1 1  1 ALA N    N  -3.431  30.198   0.665 1.00 . A A .   1 ALA N    1 1 
        9 22481 1 1  1 ALA O    O  -4.066  32.270  -0.878 1.00 . A A .   1 ALA O    1 1 
        9 22482 1 1  2 GLU C    C  -3.898  33.092  -3.754 1.00 . A A .   2 GLU C    1 1 
        9 22483 1 1  2 GLU CA   C  -2.568  33.236  -3.011 1.00 . A A .   2 GLU CA   1 1 
        9 22484 1 1  2 GLU CB   C  -1.429  33.553  -3.983 1.00 . A A .   2 GLU CB   1 1 
        9 22485 1 1  2 GLU CD   C   0.355  35.227  -4.596 1.00 . A A .   2 GLU CD   1 1 
        9 22486 1 1  2 GLU CG   C  -0.913  34.978  -3.775 1.00 . A A .   2 GLU CG   1 1 
        9 22487 1 1  2 GLU H    H  -1.471  31.529  -2.543 1.00 . A A .   2 GLU H    1 1 
        9 22488 1 1  2 GLU HA   H  -2.641  34.035  -2.274 1.00 . A A .   2 GLU HA   1 1 
        9 22489 1 1  2 GLU HB2  H  -0.615  32.843  -3.838 1.00 . A A .   2 GLU HB2  1 1 
        9 22490 1 1  2 GLU HB3  H  -1.778  33.435  -5.009 1.00 . A A .   2 GLU HB3  1 1 
        9 22491 1 1  2 GLU HE2  H  -0.403  36.023  -6.125 1.00 . A A .   2 GLU HE2  1 1 
        9 22492 1 1  2 GLU HG2  H  -1.683  35.694  -4.063 1.00 . A A .   2 GLU HG2  1 1 
        9 22493 1 1  2 GLU HG3  H  -0.704  35.143  -2.718 1.00 . A A .   2 GLU HG3  1 1 
        9 22494 1 1  2 GLU N    N  -2.284  32.032  -2.250 1.00 . A A .   2 GLU N    1 1 
        9 22495 1 1  2 GLU O    O  -4.903  33.680  -3.356 1.00 . A A .   2 GLU O    1 1 
        9 22496 1 1  2 GLU OE1  O   1.348  34.502  -4.437 1.00 . A A .   2 GLU OE1  1 1 
        9 22497 1 1  2 GLU OE2  O   0.284  36.213  -5.424 1.00 . A A .   2 GLU OE2  1 1 
        9 22498 1 1  3 MET C    C  -5.295  30.583  -5.829 1.00 . A A .   3 MET C    1 1 
        9 22499 1 1  3 MET CA   C  -5.051  32.079  -5.624 1.00 . A A .   3 MET CA   1 1 
        9 22500 1 1  3 MET CB   C  -4.889  32.762  -6.983 1.00 . A A .   3 MET CB   1 1 
        9 22501 1 1  3 MET CE   C  -4.520  36.674  -6.831 1.00 . A A .   3 MET CE   1 1 
        9 22502 1 1  3 MET CG   C  -5.545  34.144  -6.985 1.00 . A A .   3 MET CG   1 1 
        9 22503 1 1  3 MET H    H  -3.040  31.834  -5.139 1.00 . A A .   3 MET H    1 1 
        9 22504 1 1  3 MET HA   H  -5.874  32.514  -5.057 1.00 . A A .   3 MET HA   1 1 
        9 22505 1 1  3 MET HB2  H  -3.830  32.858  -7.222 1.00 . A A .   3 MET HB2  1 1 
        9 22506 1 1  3 MET HB3  H  -5.336  32.142  -7.761 1.00 . A A .   3 MET HB3  1 1 
        9 22507 1 1  3 MET HE1  H  -4.448  36.314  -5.805 1.00 . A A .   3 MET HE1  1 1 
        9 22508 1 1  3 MET HE2  H  -3.653  37.295  -7.060 1.00 . A A .   3 MET HE2  1 1 
        9 22509 1 1  3 MET HE3  H  -5.429  37.264  -6.947 1.00 . A A .   3 MET HE3  1 1 
        9 22510 1 1  3 MET HG2  H  -6.552  34.077  -7.397 1.00 . A A .   3 MET HG2  1 1 
        9 22511 1 1  3 MET HG3  H  -5.643  34.510  -5.963 1.00 . A A .   3 MET HG3  1 1 
        9 22512 1 1  3 MET N    N  -3.861  32.308  -4.821 1.00 . A A .   3 MET N    1 1 
        9 22513 1 1  3 MET O    O  -4.411  29.766  -5.576 1.00 . A A .   3 MET O    1 1 
        9 22514 1 1  3 MET SD   S  -4.567  35.283  -7.949 1.00 . A A .   3 MET SD   1 1 
        9 22515 1 1  4 LYS C    C  -6.750  28.584  -8.023 1.00 . A A .   4 LYS C    1 1 
        9 22516 1 1  4 LYS CA   C  -6.869  28.885  -6.528 1.00 . A A .   4 LYS CA   1 1 
        9 22517 1 1  4 LYS CB   C  -8.256  28.593  -5.950 1.00 . A A .   4 LYS CB   1 1 
        9 22518 1 1  4 LYS CD   C -10.542  29.655  -5.883 1.00 . A A .   4 LYS CD   1 1 
        9 22519 1 1  4 LYS CE   C -11.481  30.623  -6.606 1.00 . A A .   4 LYS CE   1 1 
        9 22520 1 1  4 LYS CG   C  -9.347  29.289  -6.766 1.00 . A A .   4 LYS CG   1 1 
        9 22521 1 1  4 LYS H    H  -7.212  30.939  -6.489 1.00 . A A .   4 LYS H    1 1 
        9 22522 1 1  4 LYS HA   H  -6.158  28.257  -5.992 1.00 . A A .   4 LYS HA   1 1 
        9 22523 1 1  4 LYS HB2  H  -8.432  27.517  -5.943 1.00 . A A .   4 LYS HB2  1 1 
        9 22524 1 1  4 LYS HB3  H  -8.300  28.930  -4.915 1.00 . A A .   4 LYS HB3  1 1 
        9 22525 1 1  4 LYS HD2  H -11.086  28.752  -5.608 1.00 . A A .   4 LYS HD2  1 1 
        9 22526 1 1  4 LYS HD3  H -10.189  30.109  -4.957 1.00 . A A .   4 LYS HD3  1 1 
        9 22527 1 1  4 LYS HE2  H -10.905  31.429  -7.058 1.00 . A A .   4 LYS HE2  1 1 
        9 22528 1 1  4 LYS HE3  H -11.994  30.104  -7.416 1.00 . A A .   4 LYS HE3  1 1 
        9 22529 1 1  4 LYS HG2  H  -8.942  30.189  -7.228 1.00 . A A .   4 LYS HG2  1 1 
        9 22530 1 1  4 LYS HG3  H  -9.675  28.635  -7.574 1.00 . A A .   4 LYS HG3  1 1 
        9 22531 1 1  4 LYS N    N  -6.498  30.269  -6.286 1.00 . A A .   4 LYS N    1 1 
        9 22532 1 1  4 LYS NZ   N -12.474  31.183  -5.662 1.00 . A A .   4 LYS NZ   1 1 
        9 22533 1 1  4 LYS O    O  -6.695  27.422  -8.424 1.00 . A A .   4 LYS O    1 1 
        9 22534 1 1  5 THR C    C  -5.172  29.805 -10.705 1.00 . A A .   5 THR C    1 1 
        9 22535 1 1  5 THR CA   C  -6.604  29.515 -10.251 1.00 . A A .   5 THR CA   1 1 
        9 22536 1 1  5 THR CB   C  -7.643  30.436 -10.894 1.00 . A A .   5 THR CB   1 1 
        9 22537 1 1  5 THR CG2  C  -9.015  30.328 -10.224 1.00 . A A .   5 THR CG2  1 1 
        9 22538 1 1  5 THR H    H  -6.761  30.592  -8.475 1.00 . A A .   5 THR H    1 1 
        9 22539 1 1  5 THR HA   H  -6.820  28.481 -10.516 1.00 . A A .   5 THR HA   1 1 
        9 22540 1 1  5 THR HB   H  -7.717  30.251 -11.965 1.00 . A A .   5 THR HB   1 1 
        9 22541 1 1  5 THR HG1  H  -7.299  32.354 -11.351 1.00 . A A .   5 THR HG1  1 1 
        9 22542 1 1  5 THR HG21 H  -8.910  29.835  -9.258 1.00 . A A .   5 THR HG21 1 1 
        9 22543 1 1  5 THR HG22 H  -9.428  31.326 -10.080 1.00 . A A .   5 THR HG22 1 1 
        9 22544 1 1  5 THR HG23 H  -9.684  29.746 -10.858 1.00 . A A .   5 THR HG23 1 1 
        9 22545 1 1  5 THR N    N  -6.715  29.651  -8.808 1.00 . A A .   5 THR N    1 1 
        9 22546 1 1  5 THR O    O  -4.785  29.450 -11.817 1.00 . A A .   5 THR O    1 1 
        9 22547 1 1  5 THR OG1  O  -7.197  31.748 -10.562 1.00 . A A .   5 THR OG1  1 1 
        9 22548 1 1  6 ASP C    C  -2.365  29.605 -10.808 1.00 . A A .   6 ASP C    1 1 
        9 22549 1 1  6 ASP CA   C  -3.042  30.790 -10.116 1.00 . A A .   6 ASP CA   1 1 
        9 22550 1 1  6 ASP CB   C  -2.264  31.097  -8.835 1.00 . A A .   6 ASP CB   1 1 
        9 22551 1 1  6 ASP CG   C  -1.829  32.555  -8.677 1.00 . A A .   6 ASP CG   1 1 
        9 22552 1 1  6 ASP H    H  -4.745  30.734  -8.918 1.00 . A A .   6 ASP H    1 1 
        9 22553 1 1  6 ASP HA   H  -3.096  31.671 -10.756 1.00 . A A .   6 ASP HA   1 1 
        9 22554 1 1  6 ASP HB2  H  -2.881  30.823  -7.979 1.00 . A A .   6 ASP HB2  1 1 
        9 22555 1 1  6 ASP HB3  H  -1.378  30.463  -8.805 1.00 . A A .   6 ASP HB3  1 1 
        9 22556 1 1  6 ASP HD2  H  -1.309  32.748 -10.477 1.00 . A A .   6 ASP HD2  1 1 
        9 22557 1 1  6 ASP N    N  -4.423  30.448  -9.820 1.00 . A A .   6 ASP N    1 1 
        9 22558 1 1  6 ASP O    O  -2.568  28.456 -10.419 1.00 . A A .   6 ASP O    1 1 
        9 22559 1 1  6 ASP OD1  O  -1.518  33.012  -7.567 1.00 . A A .   6 ASP OD1  1 1 
        9 22560 1 1  6 ASP OD2  O  -1.815  33.241  -9.769 1.00 . A A .   6 ASP OD2  1 1 
        9 22561 1 1  7 ALA C    C   0.085  28.155 -11.633 1.00 . A A .   7 ALA C    1 1 
        9 22562 1 1  7 ALA CA   C  -0.867  28.901 -12.571 1.00 . A A .   7 ALA CA   1 1 
        9 22563 1 1  7 ALA CB   C  -0.136  29.545 -13.751 1.00 . A A .   7 ALA CB   1 1 
        9 22564 1 1  7 ALA H    H  -1.415  30.862 -12.132 1.00 . A A .   7 ALA H    1 1 
        9 22565 1 1  7 ALA HA   H  -1.607  28.200 -12.957 1.00 . A A .   7 ALA HA   1 1 
        9 22566 1 1  7 ALA HB1  H   0.188  30.549 -13.474 1.00 . A A .   7 ALA HB1  1 1 
        9 22567 1 1  7 ALA HB2  H   0.733  28.942 -14.013 1.00 . A A .   7 ALA HB2  1 1 
        9 22568 1 1  7 ALA HB3  H  -0.809  29.604 -14.607 1.00 . A A .   7 ALA HB3  1 1 
        9 22569 1 1  7 ALA N    N  -1.575  29.925 -11.822 1.00 . A A .   7 ALA N    1 1 
        9 22570 1 1  7 ALA O    O   0.413  26.994 -11.872 1.00 . A A .   7 ALA O    1 1 
        9 22571 1 1  8 ALA C    C   0.655  27.235  -8.776 1.00 . A A .   8 ALA C    1 1 
        9 22572 1 1  8 ALA CA   C   1.408  28.271  -9.612 1.00 . A A .   8 ALA CA   1 1 
        9 22573 1 1  8 ALA CB   C   2.017  29.382  -8.754 1.00 . A A .   8 ALA CB   1 1 
        9 22574 1 1  8 ALA H    H   0.229  29.797 -10.400 1.00 . A A .   8 ALA H    1 1 
        9 22575 1 1  8 ALA HA   H   2.208  27.773 -10.160 1.00 . A A .   8 ALA HA   1 1 
        9 22576 1 1  8 ALA HB1  H   2.180  29.012  -7.742 1.00 . A A .   8 ALA HB1  1 1 
        9 22577 1 1  8 ALA HB2  H   1.336  30.233  -8.725 1.00 . A A .   8 ALA HB2  1 1 
        9 22578 1 1  8 ALA HB3  H   2.969  29.694  -9.185 1.00 . A A .   8 ALA HB3  1 1 
        9 22579 1 1  8 ALA N    N   0.501  28.853 -10.587 1.00 . A A .   8 ALA N    1 1 
        9 22580 1 1  8 ALA O    O   1.147  26.128  -8.563 1.00 . A A .   8 ALA O    1 1 
        9 22581 1 1  9 THR C    C  -1.880  25.591  -8.360 1.00 . A A .   9 THR C    1 1 
        9 22582 1 1  9 THR CA   C  -1.351  26.751  -7.515 1.00 . A A .   9 THR CA   1 1 
        9 22583 1 1  9 THR CB   C  -2.459  27.594  -6.879 1.00 . A A .   9 THR CB   1 1 
        9 22584 1 1  9 THR CG2  C  -3.555  27.970  -7.877 1.00 . A A .   9 THR CG2  1 1 
        9 22585 1 1  9 THR H    H  -0.918  28.534  -8.501 1.00 . A A .   9 THR H    1 1 
        9 22586 1 1  9 THR HA   H  -0.728  26.318  -6.732 1.00 . A A .   9 THR HA   1 1 
        9 22587 1 1  9 THR HB   H  -2.046  28.482  -6.401 1.00 . A A .   9 THR HB   1 1 
        9 22588 1 1  9 THR HG1  H  -2.938  26.984  -5.034 1.00 . A A .   9 THR HG1  1 1 
        9 22589 1 1  9 THR HG21 H  -3.665  27.173  -8.614 1.00 . A A .   9 THR HG21 1 1 
        9 22590 1 1  9 THR HG22 H  -4.498  28.107  -7.348 1.00 . A A .   9 THR HG22 1 1 
        9 22591 1 1  9 THR HG23 H  -3.284  28.897  -8.383 1.00 . A A .   9 THR HG23 1 1 
        9 22592 1 1  9 THR N    N  -0.525  27.632  -8.324 1.00 . A A .   9 THR N    1 1 
        9 22593 1 1  9 THR O    O  -2.084  24.490  -7.851 1.00 . A A .   9 THR O    1 1 
        9 22594 1 1  9 THR OG1  O  -3.103  26.697  -5.978 1.00 . A A .   9 THR OG1  1 1 
        9 22595 1 1 10 LEU C    C  -1.499  23.827 -10.808 1.00 . A A .  10 LEU C    1 1 
        9 22596 1 1 10 LEU CA   C  -2.589  24.871 -10.558 1.00 . A A .  10 LEU CA   1 1 
        9 22597 1 1 10 LEU CB   C  -3.115  25.529 -11.835 1.00 . A A .  10 LEU CB   1 1 
        9 22598 1 1 10 LEU CD1  C  -4.864  26.885 -13.044 1.00 . A A .  10 LEU CD1  1 1 
        9 22599 1 1 10 LEU CD2  C  -5.549  25.231 -11.246 1.00 . A A .  10 LEU CD2  1 1 
        9 22600 1 1 10 LEU CG   C  -4.478  26.214 -11.724 1.00 . A A .  10 LEU CG   1 1 
        9 22601 1 1 10 LEU H    H  -1.919  26.776 -10.043 1.00 . A A .  10 LEU H    1 1 
        9 22602 1 1 10 LEU HA   H  -3.434  24.380 -10.076 1.00 . A A .  10 LEU HA   1 1 
        9 22603 1 1 10 LEU HB2  H  -2.385  26.267 -12.167 1.00 . A A .  10 LEU HB2  1 1 
        9 22604 1 1 10 LEU HB3  H  -3.175  24.768 -12.613 1.00 . A A .  10 LEU HB3  1 1 
        9 22605 1 1 10 LEU HD11 H  -4.868  26.142 -13.841 1.00 . A A .  10 LEU HD11 1 1 
        9 22606 1 1 10 LEU HD12 H  -5.858  27.324 -12.951 1.00 . A A .  10 LEU HD12 1 1 
        9 22607 1 1 10 LEU HD13 H  -4.142  27.666 -13.279 1.00 . A A .  10 LEU HD13 1 1 
        9 22608 1 1 10 LEU HD21 H  -5.365  24.251 -11.686 1.00 . A A .  10 LEU HD21 1 1 
        9 22609 1 1 10 LEU HD22 H  -5.513  25.155 -10.159 1.00 . A A .  10 LEU HD22 1 1 
        9 22610 1 1 10 LEU HD23 H  -6.532  25.588 -11.552 1.00 . A A .  10 LEU HD23 1 1 
        9 22611 1 1 10 LEU HG   H  -4.405  27.001 -10.973 1.00 . A A .  10 LEU HG   1 1 
        9 22612 1 1 10 LEU N    N  -2.087  25.877  -9.637 1.00 . A A .  10 LEU N    1 1 
        9 22613 1 1 10 LEU O    O  -1.755  22.626 -10.730 1.00 . A A .  10 LEU O    1 1 
        9 22614 1 1 11 ALA C    C   1.173  22.677 -10.090 1.00 . A A .  11 ALA C    1 1 
        9 22615 1 1 11 ALA CA   C   0.824  23.447 -11.366 1.00 . A A .  11 ALA CA   1 1 
        9 22616 1 1 11 ALA CB   C   2.000  24.273 -11.888 1.00 . A A .  11 ALA CB   1 1 
        9 22617 1 1 11 ALA H    H  -0.106  25.300 -11.165 1.00 . A A .  11 ALA H    1 1 
        9 22618 1 1 11 ALA HA   H   0.522  22.738 -12.137 1.00 . A A .  11 ALA HA   1 1 
        9 22619 1 1 11 ALA HB1  H   1.803  25.332 -11.720 1.00 . A A .  11 ALA HB1  1 1 
        9 22620 1 1 11 ALA HB2  H   2.125  24.093 -12.956 1.00 . A A .  11 ALA HB2  1 1 
        9 22621 1 1 11 ALA HB3  H   2.910  23.984 -11.362 1.00 . A A .  11 ALA HB3  1 1 
        9 22622 1 1 11 ALA N    N  -0.306  24.322 -11.103 1.00 . A A .  11 ALA N    1 1 
        9 22623 1 1 11 ALA O    O   1.693  21.564 -10.156 1.00 . A A .  11 ALA O    1 1 
        9 22624 1 1 12 GLN C    C   0.305  21.424  -7.493 1.00 . A A .  12 GLN C    1 1 
        9 22625 1 1 12 GLN CA   C   1.150  22.687  -7.672 1.00 . A A .  12 GLN CA   1 1 
        9 22626 1 1 12 GLN CB   C   0.905  23.676  -6.531 1.00 . A A .  12 GLN CB   1 1 
        9 22627 1 1 12 GLN CD   C   2.580  24.635  -4.908 1.00 . A A .  12 GLN CD   1 1 
        9 22628 1 1 12 GLN CG   C   1.821  23.379  -5.342 1.00 . A A .  12 GLN CG   1 1 
        9 22629 1 1 12 GLN H    H   0.451  24.205  -8.916 1.00 . A A .  12 GLN H    1 1 
        9 22630 1 1 12 GLN HA   H   2.207  22.425  -7.697 1.00 . A A .  12 GLN HA   1 1 
        9 22631 1 1 12 GLN HB2  H   1.078  24.693  -6.883 1.00 . A A .  12 GLN HB2  1 1 
        9 22632 1 1 12 GLN HB3  H  -0.137  23.621  -6.214 1.00 . A A .  12 GLN HB3  1 1 
        9 22633 1 1 12 GLN HE21 H   4.248  23.862  -5.756 1.00 . A A .  12 GLN HE21 1 1 
        9 22634 1 1 12 GLN HE22 H   4.445  25.416  -5.016 1.00 . A A .  12 GLN HE22 1 1 
        9 22635 1 1 12 GLN HG2  H   1.230  23.001  -4.508 1.00 . A A .  12 GLN HG2  1 1 
        9 22636 1 1 12 GLN HG3  H   2.530  22.596  -5.611 1.00 . A A .  12 GLN HG3  1 1 
        9 22637 1 1 12 GLN N    N   0.874  23.300  -8.960 1.00 . A A .  12 GLN N    1 1 
        9 22638 1 1 12 GLN NE2  N   3.864  24.638  -5.256 1.00 . A A .  12 GLN NE2  1 1 
        9 22639 1 1 12 GLN O    O   0.766  20.442  -6.912 1.00 . A A .  12 GLN O    1 1 
        9 22640 1 1 12 GLN OE1  O   2.037  25.540  -4.298 1.00 . A A .  12 GLN OE1  1 1 
        9 22641 1 1 13 GLU C    C  -1.809  19.552  -9.205 1.00 . A A .  13 GLU C    1 1 
        9 22642 1 1 13 GLU CA   C  -1.828  20.363  -7.908 1.00 . A A .  13 GLU CA   1 1 
        9 22643 1 1 13 GLU CB   C  -3.246  20.833  -7.576 1.00 . A A .  13 GLU CB   1 1 
        9 22644 1 1 13 GLU CD   C  -2.679  20.836  -5.119 1.00 . A A .  13 GLU CD   1 1 
        9 22645 1 1 13 GLU CG   C  -3.266  21.644  -6.279 1.00 . A A .  13 GLU CG   1 1 
        9 22646 1 1 13 GLU H    H  -1.282  22.291  -8.475 1.00 . A A .  13 GLU H    1 1 
        9 22647 1 1 13 GLU HA   H  -1.452  19.754  -7.085 1.00 . A A .  13 GLU HA   1 1 
        9 22648 1 1 13 GLU HB2  H  -3.633  21.440  -8.394 1.00 . A A .  13 GLU HB2  1 1 
        9 22649 1 1 13 GLU HB3  H  -3.906  19.970  -7.480 1.00 . A A .  13 GLU HB3  1 1 
        9 22650 1 1 13 GLU HE2  H  -2.099  19.114  -4.626 1.00 . A A .  13 GLU HE2  1 1 
        9 22651 1 1 13 GLU HG2  H  -2.695  22.563  -6.411 1.00 . A A .  13 GLU HG2  1 1 
        9 22652 1 1 13 GLU HG3  H  -4.289  21.935  -6.043 1.00 . A A .  13 GLU HG3  1 1 
        9 22653 1 1 13 GLU N    N  -0.916  21.489  -8.004 1.00 . A A .  13 GLU N    1 1 
        9 22654 1 1 13 GLU O    O  -1.938  18.329  -9.179 1.00 . A A .  13 GLU O    1 1 
        9 22655 1 1 13 GLU OE1  O  -2.208  21.421  -4.132 1.00 . A A .  13 GLU OE1  1 1 
        9 22656 1 1 13 GLU OE2  O  -2.726  19.556  -5.267 1.00 . A A .  13 GLU OE2  1 1 
        9 22657 1 1 14 ALA C    C  -0.450  18.629 -11.655 1.00 . A A .  14 ALA C    1 1 
        9 22658 1 1 14 ALA CA   C  -1.609  19.628 -11.614 1.00 . A A .  14 ALA CA   1 1 
        9 22659 1 1 14 ALA CB   C  -1.495  20.697 -12.702 1.00 . A A .  14 ALA CB   1 1 
        9 22660 1 1 14 ALA H    H  -1.542  21.260 -10.322 1.00 . A A .  14 ALA H    1 1 
        9 22661 1 1 14 ALA HA   H  -2.547  19.089 -11.747 1.00 . A A .  14 ALA HA   1 1 
        9 22662 1 1 14 ALA HB1  H  -2.237  21.476 -12.525 1.00 . A A .  14 ALA HB1  1 1 
        9 22663 1 1 14 ALA HB2  H  -0.497  21.134 -12.680 1.00 . A A .  14 ALA HB2  1 1 
        9 22664 1 1 14 ALA HB3  H  -1.671  20.243 -13.678 1.00 . A A .  14 ALA HB3  1 1 
        9 22665 1 1 14 ALA N    N  -1.647  20.266 -10.309 1.00 . A A .  14 ALA N    1 1 
        9 22666 1 1 14 ALA O    O  -0.634  17.475 -12.039 1.00 . A A .  14 ALA O    1 1 
        9 22667 1 1 15 GLY C    C   1.636  16.949 -10.523 1.00 . A A .  15 GLY C    1 1 
        9 22668 1 1 15 GLY CA   C   1.906  18.273 -11.241 1.00 . A A .  15 GLY CA   1 1 
        9 22669 1 1 15 GLY H    H   0.859  20.050 -10.944 1.00 . A A .  15 GLY H    1 1 
        9 22670 1 1 15 GLY HA2  H   2.720  18.801 -10.744 1.00 . A A .  15 GLY HA2  1 1 
        9 22671 1 1 15 GLY HA3  H   2.229  18.078 -12.263 1.00 . A A .  15 GLY HA3  1 1 
        9 22672 1 1 15 GLY N    N   0.718  19.110 -11.254 1.00 . A A .  15 GLY N    1 1 
        9 22673 1 1 15 GLY O    O   2.214  15.921 -10.872 1.00 . A A .  15 GLY O    1 1 
        9 22674 1 1 16 ASN C    C  -0.566  14.977  -9.574 1.00 . A A .  16 ASN C    1 1 
        9 22675 1 1 16 ASN CA   C   0.405  15.837  -8.763 1.00 . A A .  16 ASN CA   1 1 
        9 22676 1 1 16 ASN CB   C  -0.283  16.220  -7.452 1.00 . A A .  16 ASN CB   1 1 
        9 22677 1 1 16 ASN CG   C  -1.260  15.130  -7.007 1.00 . A A .  16 ASN CG   1 1 
        9 22678 1 1 16 ASN H    H   0.293  17.858  -9.255 1.00 . A A .  16 ASN H    1 1 
        9 22679 1 1 16 ASN HA   H   1.350  15.329  -8.569 1.00 . A A .  16 ASN HA   1 1 
        9 22680 1 1 16 ASN HB2  H   0.466  16.381  -6.677 1.00 . A A .  16 ASN HB2  1 1 
        9 22681 1 1 16 ASN HB3  H  -0.818  17.162  -7.579 1.00 . A A .  16 ASN HB3  1 1 
        9 22682 1 1 16 ASN HD21 H  -2.611  16.578  -6.585 1.00 . A A .  16 ASN HD21 1 1 
        9 22683 1 1 16 ASN HD22 H  -3.140  14.958  -6.276 1.00 . A A .  16 ASN HD22 1 1 
        9 22684 1 1 16 ASN N    N   0.758  17.018  -9.533 1.00 . A A .  16 ASN N    1 1 
        9 22685 1 1 16 ASN ND2  N  -2.434  15.593  -6.588 1.00 . A A .  16 ASN ND2  1 1 
        9 22686 1 1 16 ASN O    O  -0.574  13.753  -9.446 1.00 . A A .  16 ASN O    1 1 
        9 22687 1 1 16 ASN OD1  O  -0.967  13.946  -7.041 1.00 . A A .  16 ASN OD1  1 1 
        9 22688 1 1 17 PHE C    C  -1.653  14.248 -12.390 1.00 . A A .  17 PHE C    1 1 
        9 22689 1 1 17 PHE CA   C  -2.336  14.963 -11.222 1.00 . A A .  17 PHE CA   1 1 
        9 22690 1 1 17 PHE CB   C  -3.283  16.029 -11.776 1.00 . A A .  17 PHE CB   1 1 
        9 22691 1 1 17 PHE CD1  C  -5.463  14.890 -12.251 1.00 . A A .  17 PHE CD1  1 1 
        9 22692 1 1 17 PHE CD2  C  -4.156  15.591 -14.082 1.00 . A A .  17 PHE CD2  1 1 
        9 22693 1 1 17 PHE CE1  C  -6.443  14.384 -13.145 1.00 . A A .  17 PHE CE1  1 1 
        9 22694 1 1 17 PHE CE2  C  -5.137  15.084 -14.976 1.00 . A A .  17 PHE CE2  1 1 
        9 22695 1 1 17 PHE CG   C  -4.340  15.483 -12.739 1.00 . A A .  17 PHE CG   1 1 
        9 22696 1 1 17 PHE CZ   C  -6.260  14.491 -14.488 1.00 . A A .  17 PHE CZ   1 1 
        9 22697 1 1 17 PHE H    H  -1.351  16.645 -10.489 1.00 . A A .  17 PHE H    1 1 
        9 22698 1 1 17 PHE HA   H  -2.838  14.228 -10.593 1.00 . A A .  17 PHE HA   1 1 
        9 22699 1 1 17 PHE HB2  H  -3.785  16.523 -10.944 1.00 . A A .  17 PHE HB2  1 1 
        9 22700 1 1 17 PHE HB3  H  -2.696  16.790 -12.291 1.00 . A A .  17 PHE HB3  1 1 
        9 22701 1 1 17 PHE HD1  H  -5.610  14.804 -11.175 1.00 . A A .  17 PHE HD1  1 1 
        9 22702 1 1 17 PHE HD2  H  -3.257  16.066 -14.473 1.00 . A A .  17 PHE HD2  1 1 
        9 22703 1 1 17 PHE HE1  H  -7.343  13.909 -12.754 1.00 . A A .  17 PHE HE1  1 1 
        9 22704 1 1 17 PHE HE2  H  -4.990  15.171 -16.052 1.00 . A A .  17 PHE HE2  1 1 
        9 22705 1 1 17 PHE HZ   H  -7.013  14.103 -15.174 1.00 . A A .  17 PHE HZ   1 1 
        9 22706 1 1 17 PHE N    N  -1.363  15.650 -10.391 1.00 . A A .  17 PHE N    1 1 
        9 22707 1 1 17 PHE O    O  -1.826  13.044 -12.572 1.00 . A A .  17 PHE O    1 1 
        9 22708 1 1 18 GLU C    C   0.352  13.079 -13.974 1.00 . A A .  18 GLU C    1 1 
        9 22709 1 1 18 GLU CA   C  -0.181  14.476 -14.295 1.00 . A A .  18 GLU CA   1 1 
        9 22710 1 1 18 GLU CB   C   0.952  15.408 -14.731 1.00 . A A .  18 GLU CB   1 1 
        9 22711 1 1 18 GLU CD   C   1.135  16.464 -17.014 1.00 . A A .  18 GLU CD   1 1 
        9 22712 1 1 18 GLU CG   C   0.430  16.509 -15.657 1.00 . A A .  18 GLU CG   1 1 
        9 22713 1 1 18 GLU H    H  -0.756  15.999 -12.995 1.00 . A A .  18 GLU H    1 1 
        9 22714 1 1 18 GLU HA   H  -0.921  14.416 -15.093 1.00 . A A .  18 GLU HA   1 1 
        9 22715 1 1 18 GLU HB2  H   1.417  15.856 -13.854 1.00 . A A .  18 GLU HB2  1 1 
        9 22716 1 1 18 GLU HB3  H   1.724  14.833 -15.243 1.00 . A A .  18 GLU HB3  1 1 
        9 22717 1 1 18 GLU HE2  H   1.621  14.691 -17.423 1.00 . A A .  18 GLU HE2  1 1 
        9 22718 1 1 18 GLU HG2  H  -0.645  16.392 -15.797 1.00 . A A .  18 GLU HG2  1 1 
        9 22719 1 1 18 GLU HG3  H   0.587  17.483 -15.194 1.00 . A A .  18 GLU HG3  1 1 
        9 22720 1 1 18 GLU N    N  -0.891  15.021 -13.150 1.00 . A A .  18 GLU N    1 1 
        9 22721 1 1 18 GLU O    O   0.415  12.218 -14.850 1.00 . A A .  18 GLU O    1 1 
        9 22722 1 1 18 GLU OE1  O   1.823  17.425 -17.388 1.00 . A A .  18 GLU OE1  1 1 
        9 22723 1 1 18 GLU OE2  O   0.948  15.381 -17.690 1.00 . A A .  18 GLU OE2  1 1 
        9 22724 1 1 19 ARG C    C   0.134  10.571 -12.224 1.00 . A A .  19 ARG C    1 1 
        9 22725 1 1 19 ARG CA   C   1.249  11.618 -12.267 1.00 . A A .  19 ARG CA   1 1 
        9 22726 1 1 19 ARG CB   C   1.879  11.738 -10.878 1.00 . A A .  19 ARG CB   1 1 
        9 22727 1 1 19 ARG CD   C   4.087  11.437  -9.696 1.00 . A A .  19 ARG CD   1 1 
        9 22728 1 1 19 ARG CG   C   3.152  10.894 -10.779 1.00 . A A .  19 ARG CG   1 1 
        9 22729 1 1 19 ARG CZ   C   5.007  10.543  -7.550 1.00 . A A .  19 ARG CZ   1 1 
        9 22730 1 1 19 ARG H    H   0.669  13.602 -12.008 1.00 . A A .  19 ARG H    1 1 
        9 22731 1 1 19 ARG HA   H   2.006  11.355 -13.004 1.00 . A A .  19 ARG HA   1 1 
        9 22732 1 1 19 ARG HB2  H   2.114  12.782 -10.670 1.00 . A A .  19 ARG HB2  1 1 
        9 22733 1 1 19 ARG HB3  H   1.165  11.416 -10.121 1.00 . A A .  19 ARG HB3  1 1 
        9 22734 1 1 19 ARG HD2  H   4.969  11.881 -10.156 1.00 . A A .  19 ARG HD2  1 1 
        9 22735 1 1 19 ARG HD3  H   3.588  12.227  -9.136 1.00 . A A .  19 ARG HD3  1 1 
        9 22736 1 1 19 ARG HE   H   4.370   9.404  -9.094 1.00 . A A .  19 ARG HE   1 1 
        9 22737 1 1 19 ARG HG2  H   2.890   9.860 -10.553 1.00 . A A .  19 ARG HG2  1 1 
        9 22738 1 1 19 ARG HG3  H   3.666  10.890 -11.740 1.00 . A A .  19 ARG HG3  1 1 
        9 22739 1 1 19 ARG HH11 H   4.942  12.582  -7.637 1.00 . A A .  19 ARG HH11 1 1 
        9 22740 1 1 19 ARG HH12 H   5.575  11.930  -6.163 1.00 . A A .  19 ARG HH12 1 1 
        9 22741 1 1 19 ARG HH22 H   5.721   9.553  -5.898 1.00 . A A .  19 ARG HH22 1 1 
        9 22742 1 1 19 ARG N    N   0.723  12.897 -12.715 1.00 . A A .  19 ARG N    1 1 
        9 22743 1 1 19 ARG NE   N   4.489  10.346  -8.781 1.00 . A A .  19 ARG NE   1 1 
        9 22744 1 1 19 ARG NH1  N   5.190  11.793  -7.076 1.00 . A A .  19 ARG NH1  1 1 
        9 22745 1 1 19 ARG NH2  N   5.332   9.494  -6.817 1.00 . A A .  19 ARG NH2  1 1 
        9 22746 1 1 19 ARG O    O   0.308   9.454 -12.707 1.00 . A A .  19 ARG O    1 1 
        9 22747 1 1 20 ILE C    C  -2.541   9.606 -12.926 1.00 . A A .  20 ILE C    1 1 
        9 22748 1 1 20 ILE CA   C  -2.131  10.081 -11.530 1.00 . A A .  20 ILE CA   1 1 
        9 22749 1 1 20 ILE CB   C  -3.262  10.757 -10.754 1.00 . A A .  20 ILE CB   1 1 
        9 22750 1 1 20 ILE CD1  C  -3.669  12.345  -8.837 1.00 . A A .  20 ILE CD1  1 1 
        9 22751 1 1 20 ILE CG1  C  -2.781  11.222  -9.378 1.00 . A A .  20 ILE CG1  1 1 
        9 22752 1 1 20 ILE CG2  C  -4.483   9.841 -10.655 1.00 . A A .  20 ILE CG2  1 1 
        9 22753 1 1 20 ILE H    H  -1.121  11.882 -11.252 1.00 . A A .  20 ILE H    1 1 
        9 22754 1 1 20 ILE HA   H  -1.815   9.214 -10.950 1.00 . A A .  20 ILE HA   1 1 
        9 22755 1 1 20 ILE HB   H  -3.571  11.646 -11.304 1.00 . A A .  20 ILE HB   1 1 
        9 22756 1 1 20 ILE HD11 H  -4.047  12.942  -9.668 1.00 . A A .  20 ILE HD11 1 1 
        9 22757 1 1 20 ILE HD12 H  -4.507  11.913  -8.289 1.00 . A A .  20 ILE HD12 1 1 
        9 22758 1 1 20 ILE HD13 H  -3.087  12.979  -8.169 1.00 . A A .  20 ILE HD13 1 1 
        9 22759 1 1 20 ILE HG12 H  -2.788  10.382  -8.683 1.00 . A A .  20 ILE HG12 1 1 
        9 22760 1 1 20 ILE HG13 H  -1.751  11.570  -9.447 1.00 . A A .  20 ILE HG13 1 1 
        9 22761 1 1 20 ILE HG21 H  -4.175   8.863 -10.284 1.00 . A A .  20 ILE HG21 1 1 
        9 22762 1 1 20 ILE HG22 H  -5.210  10.277  -9.969 1.00 . A A .  20 ILE HG22 1 1 
        9 22763 1 1 20 ILE HG23 H  -4.935   9.730 -11.640 1.00 . A A .  20 ILE HG23 1 1 
        9 22764 1 1 20 ILE N    N  -0.987  10.971 -11.642 1.00 . A A .  20 ILE N    1 1 
        9 22765 1 1 20 ILE O    O  -2.686   8.408 -13.160 1.00 . A A .  20 ILE O    1 1 
        9 22766 1 1 21 SER C    C  -2.079   9.332 -15.824 1.00 . A A .  21 SER C    1 1 
        9 22767 1 1 21 SER CA   C  -3.106  10.267 -15.183 1.00 . A A .  21 SER CA   1 1 
        9 22768 1 1 21 SER CB   C  -3.250  11.545 -16.012 1.00 . A A .  21 SER CB   1 1 
        9 22769 1 1 21 SER H    H  -2.595  11.544 -13.618 1.00 . A A .  21 SER H    1 1 
        9 22770 1 1 21 SER HA   H  -4.075   9.775 -15.103 1.00 . A A .  21 SER HA   1 1 
        9 22771 1 1 21 SER HB2  H  -2.536  12.290 -15.658 1.00 . A A .  21 SER HB2  1 1 
        9 22772 1 1 21 SER HB3  H  -3.000  11.333 -17.051 1.00 . A A .  21 SER HB3  1 1 
        9 22773 1 1 21 SER HG   H  -4.967  11.893 -15.044 1.00 . A A .  21 SER HG   1 1 
        9 22774 1 1 21 SER N    N  -2.715  10.572 -13.816 1.00 . A A .  21 SER N    1 1 
        9 22775 1 1 21 SER O    O  -2.446   8.357 -16.478 1.00 . A A .  21 SER O    1 1 
        9 22776 1 1 21 SER OG   O  -4.568  12.081 -15.941 1.00 . A A .  21 SER OG   1 1 
        9 22777 1 1 22 GLY C    C   0.191   7.417 -15.667 1.00 . A A .  22 GLY C    1 1 
        9 22778 1 1 22 GLY CA   C   0.269   8.862 -16.164 1.00 . A A .  22 GLY CA   1 1 
        9 22779 1 1 22 GLY H    H  -0.523  10.456 -15.081 1.00 . A A .  22 GLY H    1 1 
        9 22780 1 1 22 GLY HA2  H   1.227   9.297 -15.880 1.00 . A A .  22 GLY HA2  1 1 
        9 22781 1 1 22 GLY HA3  H   0.222   8.879 -17.253 1.00 . A A .  22 GLY HA3  1 1 
        9 22782 1 1 22 GLY N    N  -0.813   9.661 -15.614 1.00 . A A .  22 GLY N    1 1 
        9 22783 1 1 22 GLY O    O   0.067   6.489 -16.464 1.00 . A A .  22 GLY O    1 1 
        9 22784 1 1 23 ASP C    C  -1.070   5.244 -14.197 1.00 . A A .  23 ASP C    1 1 
        9 22785 1 1 23 ASP CA   C   0.204   5.956 -13.740 1.00 . A A .  23 ASP CA   1 1 
        9 22786 1 1 23 ASP CB   C   0.166   6.060 -12.214 1.00 . A A .  23 ASP CB   1 1 
        9 22787 1 1 23 ASP CG   C   1.513   6.357 -11.552 1.00 . A A .  23 ASP CG   1 1 
        9 22788 1 1 23 ASP H    H   0.365   8.033 -13.711 1.00 . A A .  23 ASP H    1 1 
        9 22789 1 1 23 ASP HA   H   1.109   5.445 -14.069 1.00 . A A .  23 ASP HA   1 1 
        9 22790 1 1 23 ASP HB2  H  -0.539   6.843 -11.936 1.00 . A A .  23 ASP HB2  1 1 
        9 22791 1 1 23 ASP HB3  H  -0.222   5.124 -11.810 1.00 . A A .  23 ASP HB3  1 1 
        9 22792 1 1 23 ASP HD2  H   2.276   6.742  -9.874 1.00 . A A .  23 ASP HD2  1 1 
        9 22793 1 1 23 ASP N    N   0.265   7.272 -14.352 1.00 . A A .  23 ASP N    1 1 
        9 22794 1 1 23 ASP O    O  -1.059   4.038 -14.440 1.00 . A A .  23 ASP O    1 1 
        9 22795 1 1 23 ASP OD1  O   2.488   6.723 -12.224 1.00 . A A .  23 ASP OD1  1 1 
        9 22796 1 1 23 ASP OD2  O   1.539   6.196 -10.272 1.00 . A A .  23 ASP OD2  1 1 
        9 22797 1 1 24 LEU C    C  -3.246   4.765 -16.068 1.00 . A A .  24 LEU C    1 1 
        9 22798 1 1 24 LEU CA   C  -3.419   5.479 -14.726 1.00 . A A .  24 LEU CA   1 1 
        9 22799 1 1 24 LEU CB   C  -4.485   6.576 -14.745 1.00 . A A .  24 LEU CB   1 1 
        9 22800 1 1 24 LEU CD1  C  -6.191   7.939 -13.483 1.00 . A A .  24 LEU CD1  1 1 
        9 22801 1 1 24 LEU CD2  C  -6.378   5.410 -13.554 1.00 . A A .  24 LEU CD2  1 1 
        9 22802 1 1 24 LEU CG   C  -5.431   6.612 -13.543 1.00 . A A .  24 LEU CG   1 1 
        9 22803 1 1 24 LEU H    H  -2.140   7.000 -14.102 1.00 . A A .  24 LEU H    1 1 
        9 22804 1 1 24 LEU HA   H  -3.725   4.744 -13.981 1.00 . A A .  24 LEU HA   1 1 
        9 22805 1 1 24 LEU HB2  H  -3.983   7.541 -14.816 1.00 . A A .  24 LEU HB2  1 1 
        9 22806 1 1 24 LEU HB3  H  -5.082   6.459 -15.649 1.00 . A A .  24 LEU HB3  1 1 
        9 22807 1 1 24 LEU HD11 H  -5.738   8.648 -14.177 1.00 . A A .  24 LEU HD11 1 1 
        9 22808 1 1 24 LEU HD12 H  -7.232   7.774 -13.760 1.00 . A A .  24 LEU HD12 1 1 
        9 22809 1 1 24 LEU HD13 H  -6.143   8.340 -12.471 1.00 . A A .  24 LEU HD13 1 1 
        9 22810 1 1 24 LEU HD21 H  -6.235   4.844 -14.475 1.00 . A A .  24 LEU HD21 1 1 
        9 22811 1 1 24 LEU HD22 H  -6.163   4.770 -12.698 1.00 . A A .  24 LEU HD22 1 1 
        9 22812 1 1 24 LEU HD23 H  -7.409   5.759 -13.498 1.00 . A A .  24 LEU HD23 1 1 
        9 22813 1 1 24 LEU HG   H  -4.833   6.542 -12.635 1.00 . A A .  24 LEU HG   1 1 
        9 22814 1 1 24 LEU N    N  -2.139   6.020 -14.302 1.00 . A A .  24 LEU N    1 1 
        9 22815 1 1 24 LEU O    O  -3.752   3.661 -16.258 1.00 . A A .  24 LEU O    1 1 
        9 22816 1 1 25 LYS C    C  -1.404   3.625 -18.153 1.00 . A A .  25 LYS C    1 1 
        9 22817 1 1 25 LYS CA   C  -2.284   4.870 -18.285 1.00 . A A .  25 LYS CA   1 1 
        9 22818 1 1 25 LYS CB   C  -1.705   5.936 -19.217 1.00 . A A .  25 LYS CB   1 1 
        9 22819 1 1 25 LYS CD   C  -3.066   7.535 -20.615 1.00 . A A .  25 LYS CD   1 1 
        9 22820 1 1 25 LYS CE   C  -2.091   8.469 -21.333 1.00 . A A .  25 LYS CE   1 1 
        9 22821 1 1 25 LYS CG   C  -2.568   7.200 -19.207 1.00 . A A .  25 LYS CG   1 1 
        9 22822 1 1 25 LYS H    H  -2.121   6.325 -16.803 1.00 . A A .  25 LYS H    1 1 
        9 22823 1 1 25 LYS HA   H  -3.247   4.570 -18.697 1.00 . A A .  25 LYS HA   1 1 
        9 22824 1 1 25 LYS HB2  H  -0.689   6.182 -18.908 1.00 . A A .  25 LYS HB2  1 1 
        9 22825 1 1 25 LYS HB3  H  -1.643   5.542 -20.232 1.00 . A A .  25 LYS HB3  1 1 
        9 22826 1 1 25 LYS HD2  H  -3.186   6.616 -21.190 1.00 . A A .  25 LYS HD2  1 1 
        9 22827 1 1 25 LYS HD3  H  -4.048   8.004 -20.555 1.00 . A A .  25 LYS HD3  1 1 
        9 22828 1 1 25 LYS HE2  H  -1.121   7.983 -21.437 1.00 . A A .  25 LYS HE2  1 1 
        9 22829 1 1 25 LYS HE3  H  -2.452   8.677 -22.340 1.00 . A A .  25 LYS HE3  1 1 
        9 22830 1 1 25 LYS HG2  H  -3.418   7.058 -18.541 1.00 . A A .  25 LYS HG2  1 1 
        9 22831 1 1 25 LYS HG3  H  -1.990   8.036 -18.814 1.00 . A A .  25 LYS HG3  1 1 
        9 22832 1 1 25 LYS N    N  -2.530   5.427 -16.965 1.00 . A A .  25 LYS N    1 1 
        9 22833 1 1 25 LYS NZ   N  -1.939   9.736 -20.583 1.00 . A A .  25 LYS NZ   1 1 
        9 22834 1 1 25 LYS O    O  -1.680   2.597 -18.769 1.00 . A A .  25 LYS O    1 1 
        9 22835 1 1 26 THR C    C  -0.204   1.397 -16.713 1.00 . A A .  26 THR C    1 1 
        9 22836 1 1 26 THR CA   C   0.559   2.658 -17.123 1.00 . A A .  26 THR CA   1 1 
        9 22837 1 1 26 THR CB   C   1.592   3.107 -16.087 1.00 . A A .  26 THR CB   1 1 
        9 22838 1 1 26 THR CG2  C   2.175   1.935 -15.295 1.00 . A A .  26 THR CG2  1 1 
        9 22839 1 1 26 THR H    H  -0.146   4.598 -16.846 1.00 . A A .  26 THR H    1 1 
        9 22840 1 1 26 THR HA   H   1.061   2.436 -18.065 1.00 . A A .  26 THR HA   1 1 
        9 22841 1 1 26 THR HB   H   1.172   3.858 -15.419 1.00 . A A .  26 THR HB   1 1 
        9 22842 1 1 26 THR HG1  H   3.050   2.831 -17.431 1.00 . A A .  26 THR HG1  1 1 
        9 22843 1 1 26 THR HG21 H   1.949   1.001 -15.809 1.00 . A A .  26 THR HG21 1 1 
        9 22844 1 1 26 THR HG22 H   3.255   2.052 -15.214 1.00 . A A .  26 THR HG22 1 1 
        9 22845 1 1 26 THR HG23 H   1.735   1.916 -14.298 1.00 . A A .  26 THR HG23 1 1 
        9 22846 1 1 26 THR N    N  -0.363   3.759 -17.344 1.00 . A A .  26 THR N    1 1 
        9 22847 1 1 26 THR O    O  -0.079   0.355 -17.355 1.00 . A A .  26 THR O    1 1 
        9 22848 1 1 26 THR OG1  O   2.687   3.575 -16.870 1.00 . A A .  26 THR OG1  1 1 
        9 22849 1 1 27 GLN C    C  -2.628  -0.169 -16.259 1.00 . A A .  27 GLN C    1 1 
        9 22850 1 1 27 GLN CA   C  -1.761   0.418 -15.142 1.00 . A A .  27 GLN CA   1 1 
        9 22851 1 1 27 GLN CB   C  -2.619   0.844 -13.949 1.00 . A A .  27 GLN CB   1 1 
        9 22852 1 1 27 GLN CD   C  -0.924   0.217 -12.190 1.00 . A A .  27 GLN CD   1 1 
        9 22853 1 1 27 GLN CG   C  -1.746   1.355 -12.801 1.00 . A A .  27 GLN CG   1 1 
        9 22854 1 1 27 GLN H    H  -1.073   2.384 -15.129 1.00 . A A .  27 GLN H    1 1 
        9 22855 1 1 27 GLN HA   H  -1.032  -0.322 -14.812 1.00 . A A .  27 GLN HA   1 1 
        9 22856 1 1 27 GLN HB2  H  -3.314   1.626 -14.257 1.00 . A A .  27 GLN HB2  1 1 
        9 22857 1 1 27 GLN HB3  H  -3.219   0.001 -13.608 1.00 . A A .  27 GLN HB3  1 1 
        9 22858 1 1 27 GLN HE21 H   0.548   0.631 -13.516 1.00 . A A .  27 GLN HE21 1 1 
        9 22859 1 1 27 GLN HE22 H   0.876  -0.677 -12.429 1.00 . A A .  27 GLN HE22 1 1 
        9 22860 1 1 27 GLN HG2  H  -1.078   2.135 -13.166 1.00 . A A .  27 GLN HG2  1 1 
        9 22861 1 1 27 GLN HG3  H  -2.375   1.807 -12.034 1.00 . A A .  27 GLN HG3  1 1 
        9 22862 1 1 27 GLN N    N  -0.977   1.533 -15.646 1.00 . A A .  27 GLN N    1 1 
        9 22863 1 1 27 GLN NE2  N   0.265   0.043 -12.759 1.00 . A A .  27 GLN NE2  1 1 
        9 22864 1 1 27 GLN O    O  -2.617  -1.377 -16.488 1.00 . A A .  27 GLN O    1 1 
        9 22865 1 1 27 GLN OE1  O  -1.343  -0.457 -11.263 1.00 . A A .  27 GLN OE1  1 1 
        9 22866 1 1 28 ILE C    C  -3.433  -0.560 -18.995 1.00 . A A .  28 ILE C    1 1 
        9 22867 1 1 28 ILE CA   C  -4.228   0.300 -18.010 1.00 . A A .  28 ILE CA   1 1 
        9 22868 1 1 28 ILE CB   C  -4.897   1.515 -18.656 1.00 . A A .  28 ILE CB   1 1 
        9 22869 1 1 28 ILE CD1  C  -6.486   3.418 -18.194 1.00 . A A .  28 ILE CD1  1 1 
        9 22870 1 1 28 ILE CG1  C  -6.097   1.984 -17.830 1.00 . A A .  28 ILE CG1  1 1 
        9 22871 1 1 28 ILE CG2  C  -5.279   1.224 -20.108 1.00 . A A .  28 ILE CG2  1 1 
        9 22872 1 1 28 ILE H    H  -3.360   1.696 -16.731 1.00 . A A .  28 ILE H    1 1 
        9 22873 1 1 28 ILE HA   H  -5.020  -0.312 -17.579 1.00 . A A .  28 ILE HA   1 1 
        9 22874 1 1 28 ILE HB   H  -4.176   2.333 -18.670 1.00 . A A .  28 ILE HB   1 1 
        9 22875 1 1 28 ILE HD11 H  -5.604   3.957 -18.540 1.00 . A A .  28 ILE HD11 1 1 
        9 22876 1 1 28 ILE HD12 H  -7.235   3.401 -18.986 1.00 . A A .  28 ILE HD12 1 1 
        9 22877 1 1 28 ILE HD13 H  -6.896   3.917 -17.316 1.00 . A A .  28 ILE HD13 1 1 
        9 22878 1 1 28 ILE HG12 H  -6.943   1.319 -18.002 1.00 . A A .  28 ILE HG12 1 1 
        9 22879 1 1 28 ILE HG13 H  -5.857   1.926 -16.769 1.00 . A A .  28 ILE HG13 1 1 
        9 22880 1 1 28 ILE HG21 H  -4.396   0.897 -20.658 1.00 . A A .  28 ILE HG21 1 1 
        9 22881 1 1 28 ILE HG22 H  -6.034   0.439 -20.135 1.00 . A A .  28 ILE HG22 1 1 
        9 22882 1 1 28 ILE HG23 H  -5.678   2.129 -20.567 1.00 . A A .  28 ILE HG23 1 1 
        9 22883 1 1 28 ILE N    N  -3.358   0.715 -16.924 1.00 . A A .  28 ILE N    1 1 
        9 22884 1 1 28 ILE O    O  -3.928  -1.578 -19.476 1.00 . A A .  28 ILE O    1 1 
        9 22885 1 1 29 ASP C    C  -1.048  -2.225 -19.620 1.00 . A A .  29 ASP C    1 1 
        9 22886 1 1 29 ASP CA   C  -1.345  -0.835 -20.185 1.00 . A A .  29 ASP CA   1 1 
        9 22887 1 1 29 ASP CB   C  -0.014  -0.104 -20.367 1.00 . A A .  29 ASP CB   1 1 
        9 22888 1 1 29 ASP CG   C   0.163   0.591 -21.718 1.00 . A A .  29 ASP CG   1 1 
        9 22889 1 1 29 ASP H    H  -1.819   0.711 -18.871 1.00 . A A .  29 ASP H    1 1 
        9 22890 1 1 29 ASP HA   H  -1.895  -0.875 -21.126 1.00 . A A .  29 ASP HA   1 1 
        9 22891 1 1 29 ASP HB2  H   0.086   0.640 -19.577 1.00 . A A .  29 ASP HB2  1 1 
        9 22892 1 1 29 ASP HB3  H   0.798  -0.820 -20.235 1.00 . A A .  29 ASP HB3  1 1 
        9 22893 1 1 29 ASP HD2  H   1.914   1.085 -21.230 1.00 . A A .  29 ASP HD2  1 1 
        9 22894 1 1 29 ASP N    N  -2.214  -0.118 -19.266 1.00 . A A .  29 ASP N    1 1 
        9 22895 1 1 29 ASP O    O  -1.048  -3.211 -20.356 1.00 . A A .  29 ASP O    1 1 
        9 22896 1 1 29 ASP OD1  O  -0.817   0.875 -22.424 1.00 . A A .  29 ASP OD1  1 1 
        9 22897 1 1 29 ASP OD2  O   1.385   0.846 -22.045 1.00 . A A .  29 ASP OD2  1 1 
        9 22898 1 1 30 GLN C    C  -1.613  -4.534 -17.910 1.00 . A A .  30 GLN C    1 1 
        9 22899 1 1 30 GLN CA   C  -0.504  -3.513 -17.647 1.00 . A A .  30 GLN CA   1 1 
        9 22900 1 1 30 GLN CB   C  -0.304  -3.296 -16.145 1.00 . A A .  30 GLN CB   1 1 
        9 22901 1 1 30 GLN CD   C   2.068  -2.616 -16.667 1.00 . A A .  30 GLN CD   1 1 
        9 22902 1 1 30 GLN CG   C   0.800  -2.271 -15.882 1.00 . A A .  30 GLN CG   1 1 
        9 22903 1 1 30 GLN H    H  -0.804  -1.453 -17.727 1.00 . A A .  30 GLN H    1 1 
        9 22904 1 1 30 GLN HA   H   0.431  -3.862 -18.085 1.00 . A A .  30 GLN HA   1 1 
        9 22905 1 1 30 GLN HB2  H  -1.237  -2.955 -15.696 1.00 . A A .  30 GLN HB2  1 1 
        9 22906 1 1 30 GLN HB3  H  -0.048  -4.242 -15.668 1.00 . A A .  30 GLN HB3  1 1 
        9 22907 1 1 30 GLN HE21 H   2.562  -0.653 -16.640 1.00 . A A .  30 GLN HE21 1 1 
        9 22908 1 1 30 GLN HE22 H   3.687  -1.689 -17.452 1.00 . A A .  30 GLN HE22 1 1 
        9 22909 1 1 30 GLN HG2  H   0.453  -1.277 -16.164 1.00 . A A .  30 GLN HG2  1 1 
        9 22910 1 1 30 GLN HG3  H   1.026  -2.239 -14.816 1.00 . A A .  30 GLN HG3  1 1 
        9 22911 1 1 30 GLN N    N  -0.802  -2.260 -18.319 1.00 . A A .  30 GLN N    1 1 
        9 22912 1 1 30 GLN NE2  N   2.836  -1.566 -16.942 1.00 . A A .  30 GLN NE2  1 1 
        9 22913 1 1 30 GLN O    O  -1.345  -5.642 -18.371 1.00 . A A .  30 GLN O    1 1 
        9 22914 1 1 30 GLN OE1  O   2.331  -3.760 -16.999 1.00 . A A .  30 GLN OE1  1 1 
        9 22915 1 1 31 VAL C    C  -4.094  -5.356 -19.285 1.00 . A A .  31 VAL C    1 1 
        9 22916 1 1 31 VAL CA   C  -3.987  -4.987 -17.804 1.00 . A A .  31 VAL CA   1 1 
        9 22917 1 1 31 VAL CB   C  -5.248  -4.311 -17.264 1.00 . A A .  31 VAL CB   1 1 
        9 22918 1 1 31 VAL CG1  C  -6.507  -5.041 -17.737 1.00 . A A .  31 VAL CG1  1 1 
        9 22919 1 1 31 VAL CG2  C  -5.210  -4.219 -15.737 1.00 . A A .  31 VAL CG2  1 1 
        9 22920 1 1 31 VAL H    H  -3.045  -3.220 -17.231 1.00 . A A .  31 VAL H    1 1 
        9 22921 1 1 31 VAL HA   H  -3.818  -5.897 -17.227 1.00 . A A .  31 VAL HA   1 1 
        9 22922 1 1 31 VAL HB   H  -5.280  -3.296 -17.660 1.00 . A A .  31 VAL HB   1 1 
        9 22923 1 1 31 VAL HG11 H  -6.513  -5.086 -18.826 1.00 . A A .  31 VAL HG11 1 1 
        9 22924 1 1 31 VAL HG12 H  -6.515  -6.052 -17.332 1.00 . A A .  31 VAL HG12 1 1 
        9 22925 1 1 31 VAL HG13 H  -7.390  -4.504 -17.391 1.00 . A A .  31 VAL HG13 1 1 
        9 22926 1 1 31 VAL HG21 H  -4.187  -4.366 -15.390 1.00 . A A .  31 VAL HG21 1 1 
        9 22927 1 1 31 VAL HG22 H  -5.562  -3.236 -15.423 1.00 . A A .  31 VAL HG22 1 1 
        9 22928 1 1 31 VAL HG23 H  -5.853  -4.988 -15.310 1.00 . A A .  31 VAL HG23 1 1 
        9 22929 1 1 31 VAL N    N  -2.836  -4.123 -17.606 1.00 . A A .  31 VAL N    1 1 
        9 22930 1 1 31 VAL O    O  -4.082  -6.534 -19.638 1.00 . A A .  31 VAL O    1 1 
        9 22931 1 1 32 GLU C    C  -3.263  -5.543 -22.022 1.00 . A A .  32 GLU C    1 1 
        9 22932 1 1 32 GLU CA   C  -4.303  -4.526 -21.547 1.00 . A A .  32 GLU CA   1 1 
        9 22933 1 1 32 GLU CB   C  -4.158  -3.201 -22.299 1.00 . A A .  32 GLU CB   1 1 
        9 22934 1 1 32 GLU CD   C  -5.446  -1.421 -23.536 1.00 . A A .  32 GLU CD   1 1 
        9 22935 1 1 32 GLU CG   C  -5.515  -2.516 -22.469 1.00 . A A .  32 GLU CG   1 1 
        9 22936 1 1 32 GLU H    H  -4.203  -3.370 -19.817 1.00 . A A .  32 GLU H    1 1 
        9 22937 1 1 32 GLU HA   H  -5.307  -4.921 -21.709 1.00 . A A .  32 GLU HA   1 1 
        9 22938 1 1 32 GLU HB2  H  -3.480  -2.543 -21.755 1.00 . A A .  32 GLU HB2  1 1 
        9 22939 1 1 32 GLU HB3  H  -3.712  -3.381 -23.277 1.00 . A A .  32 GLU HB3  1 1 
        9 22940 1 1 32 GLU HE2  H  -6.917  -0.556 -22.740 1.00 . A A .  32 GLU HE2  1 1 
        9 22941 1 1 32 GLU HG2  H  -6.267  -3.254 -22.749 1.00 . A A .  32 GLU HG2  1 1 
        9 22942 1 1 32 GLU HG3  H  -5.831  -2.084 -21.519 1.00 . A A .  32 GLU HG3  1 1 
        9 22943 1 1 32 GLU N    N  -4.195  -4.326 -20.112 1.00 . A A .  32 GLU N    1 1 
        9 22944 1 1 32 GLU O    O  -3.559  -6.395 -22.858 1.00 . A A .  32 GLU O    1 1 
        9 22945 1 1 32 GLU OE1  O  -4.811  -1.615 -24.583 1.00 . A A .  32 GLU OE1  1 1 
        9 22946 1 1 32 GLU OE2  O  -6.083  -0.337 -23.246 1.00 . A A .  32 GLU OE2  1 1 
        9 22947 1 1 33 SER C    C  -1.167  -7.666 -21.127 1.00 . A A .  33 SER C    1 1 
        9 22948 1 1 33 SER CA   C  -0.980  -6.316 -21.823 1.00 . A A .  33 SER CA   1 1 
        9 22949 1 1 33 SER CB   C   0.377  -5.712 -21.454 1.00 . A A .  33 SER CB   1 1 
        9 22950 1 1 33 SER H    H  -1.833  -4.722 -20.788 1.00 . A A .  33 SER H    1 1 
        9 22951 1 1 33 SER HA   H  -1.043  -6.431 -22.905 1.00 . A A .  33 SER HA   1 1 
        9 22952 1 1 33 SER HB2  H   0.235  -4.934 -20.704 1.00 . A A .  33 SER HB2  1 1 
        9 22953 1 1 33 SER HB3  H   1.005  -6.480 -21.003 1.00 . A A .  33 SER HB3  1 1 
        9 22954 1 1 33 SER HG   H   0.736  -5.622 -23.421 1.00 . A A .  33 SER HG   1 1 
        9 22955 1 1 33 SER N    N  -2.066  -5.419 -21.467 1.00 . A A .  33 SER N    1 1 
        9 22956 1 1 33 SER O    O  -1.200  -8.706 -21.782 1.00 . A A .  33 SER O    1 1 
        9 22957 1 1 33 SER OG   O   1.042  -5.161 -22.588 1.00 . A A .  33 SER OG   1 1 
        9 22958 1 1 34 THR C    C  -2.648  -9.623 -19.549 1.00 . A A .  34 THR C    1 1 
        9 22959 1 1 34 THR CA   C  -1.467  -8.809 -19.017 1.00 . A A .  34 THR CA   1 1 
        9 22960 1 1 34 THR CB   C  -1.625  -8.393 -17.554 1.00 . A A .  34 THR CB   1 1 
        9 22961 1 1 34 THR CG2  C  -2.374  -9.439 -16.725 1.00 . A A .  34 THR CG2  1 1 
        9 22962 1 1 34 THR H    H  -1.256  -6.754 -19.284 1.00 . A A .  34 THR H    1 1 
        9 22963 1 1 34 THR HA   H  -0.577  -9.429 -19.125 1.00 . A A .  34 THR HA   1 1 
        9 22964 1 1 34 THR HB   H  -2.106  -7.418 -17.476 1.00 . A A .  34 THR HB   1 1 
        9 22965 1 1 34 THR HG1  H  -0.239  -7.876 -16.206 1.00 . A A .  34 THR HG1  1 1 
        9 22966 1 1 34 THR HG21 H  -3.352  -9.623 -17.171 1.00 . A A .  34 THR HG21 1 1 
        9 22967 1 1 34 THR HG22 H  -1.802 -10.367 -16.709 1.00 . A A .  34 THR HG22 1 1 
        9 22968 1 1 34 THR HG23 H  -2.501  -9.073 -15.707 1.00 . A A .  34 THR HG23 1 1 
        9 22969 1 1 34 THR N    N  -1.284  -7.605 -19.809 1.00 . A A .  34 THR N    1 1 
        9 22970 1 1 34 THR O    O  -2.537 -10.833 -19.741 1.00 . A A .  34 THR O    1 1 
        9 22971 1 1 34 THR OG1  O  -0.297  -8.428 -17.037 1.00 . A A .  34 THR OG1  1 1 
        9 22972 1 1 35 ALA C    C  -4.611 -10.354 -21.545 1.00 . A A .  35 ALA C    1 1 
        9 22973 1 1 35 ALA CA   C  -4.954  -9.568 -20.278 1.00 . A A .  35 ALA CA   1 1 
        9 22974 1 1 35 ALA CB   C  -6.034  -8.512 -20.521 1.00 . A A .  35 ALA CB   1 1 
        9 22975 1 1 35 ALA H    H  -3.835  -7.942 -19.614 1.00 . A A .  35 ALA H    1 1 
        9 22976 1 1 35 ALA HA   H  -5.306 -10.262 -19.515 1.00 . A A .  35 ALA HA   1 1 
        9 22977 1 1 35 ALA HB1  H  -7.018  -8.978 -20.457 1.00 . A A .  35 ALA HB1  1 1 
        9 22978 1 1 35 ALA HB2  H  -5.952  -7.729 -19.768 1.00 . A A .  35 ALA HB2  1 1 
        9 22979 1 1 35 ALA HB3  H  -5.902  -8.079 -21.513 1.00 . A A .  35 ALA HB3  1 1 
        9 22980 1 1 35 ALA N    N  -3.753  -8.926 -19.772 1.00 . A A .  35 ALA N    1 1 
        9 22981 1 1 35 ALA O    O  -5.291 -11.322 -21.883 1.00 . A A .  35 ALA O    1 1 
        9 22982 1 1 36 GLY C    C  -3.014 -12.073 -23.245 1.00 . A A .  36 GLY C    1 1 
        9 22983 1 1 36 GLY CA   C  -3.116 -10.558 -23.435 1.00 . A A .  36 GLY CA   1 1 
        9 22984 1 1 36 GLY H    H  -3.009  -9.121 -21.932 1.00 . A A .  36 GLY H    1 1 
        9 22985 1 1 36 GLY HA2  H  -2.146 -10.160 -23.734 1.00 . A A .  36 GLY HA2  1 1 
        9 22986 1 1 36 GLY HA3  H  -3.814 -10.336 -24.242 1.00 . A A .  36 GLY HA3  1 1 
        9 22987 1 1 36 GLY N    N  -3.557  -9.909 -22.213 1.00 . A A .  36 GLY N    1 1 
        9 22988 1 1 36 GLY O    O  -3.507 -12.841 -24.070 1.00 . A A .  36 GLY O    1 1 
        9 22989 1 1 37 SER C    C  -3.547 -14.497 -21.498 1.00 . A A .  37 SER C    1 1 
        9 22990 1 1 37 SER CA   C  -2.196 -13.867 -21.844 1.00 . A A .  37 SER CA   1 1 
        9 22991 1 1 37 SER CB   C  -1.209 -14.061 -20.692 1.00 . A A .  37 SER CB   1 1 
        9 22992 1 1 37 SER H    H  -1.971 -11.828 -21.487 1.00 . A A .  37 SER H    1 1 
        9 22993 1 1 37 SER HA   H  -1.788 -14.314 -22.751 1.00 . A A .  37 SER HA   1 1 
        9 22994 1 1 37 SER HB2  H  -1.748 -14.039 -19.745 1.00 . A A .  37 SER HB2  1 1 
        9 22995 1 1 37 SER HB3  H  -0.747 -15.045 -20.772 1.00 . A A .  37 SER HB3  1 1 
        9 22996 1 1 37 SER HG   H  -0.245 -12.530 -19.837 1.00 . A A .  37 SER HG   1 1 
        9 22997 1 1 37 SER N    N  -2.370 -12.458 -22.153 1.00 . A A .  37 SER N    1 1 
        9 22998 1 1 37 SER O    O  -3.781 -15.670 -21.785 1.00 . A A .  37 SER O    1 1 
        9 22999 1 1 37 SER OG   O  -0.195 -13.060 -20.683 1.00 . A A .  37 SER OG   1 1 
        9 23000 1 1 38 LEU C    C  -6.539 -14.462 -21.752 1.00 . A A .  38 LEU C    1 1 
        9 23001 1 1 38 LEU CA   C  -5.722 -14.153 -20.496 1.00 . A A .  38 LEU CA   1 1 
        9 23002 1 1 38 LEU CB   C  -6.390 -13.143 -19.561 1.00 . A A .  38 LEU CB   1 1 
        9 23003 1 1 38 LEU CD1  C  -5.689 -14.702 -17.707 1.00 . A A .  38 LEU CD1  1 1 
        9 23004 1 1 38 LEU CD2  C  -4.889 -12.295 -17.720 1.00 . A A .  38 LEU CD2  1 1 
        9 23005 1 1 38 LEU CG   C  -6.024 -13.256 -18.080 1.00 . A A .  38 LEU CG   1 1 
        9 23006 1 1 38 LEU H    H  -4.202 -12.737 -20.655 1.00 . A A .  38 LEU H    1 1 
        9 23007 1 1 38 LEU HA   H  -5.591 -15.077 -19.933 1.00 . A A .  38 LEU HA   1 1 
        9 23008 1 1 38 LEU HB2  H  -6.137 -12.139 -19.902 1.00 . A A .  38 LEU HB2  1 1 
        9 23009 1 1 38 LEU HB3  H  -7.471 -13.249 -19.657 1.00 . A A .  38 LEU HB3  1 1 
        9 23010 1 1 38 LEU HD11 H  -6.475 -15.363 -18.073 1.00 . A A .  38 LEU HD11 1 1 
        9 23011 1 1 38 LEU HD12 H  -4.738 -14.983 -18.159 1.00 . A A .  38 LEU HD12 1 1 
        9 23012 1 1 38 LEU HD13 H  -5.616 -14.790 -16.623 1.00 . A A .  38 LEU HD13 1 1 
        9 23013 1 1 38 LEU HD21 H  -4.083 -12.396 -18.447 1.00 . A A .  38 LEU HD21 1 1 
        9 23014 1 1 38 LEU HD22 H  -5.264 -11.271 -17.733 1.00 . A A .  38 LEU HD22 1 1 
        9 23015 1 1 38 LEU HD23 H  -4.513 -12.532 -16.725 1.00 . A A .  38 LEU HD23 1 1 
        9 23016 1 1 38 LEU HG   H  -6.893 -12.964 -17.490 1.00 . A A .  38 LEU HG   1 1 
        9 23017 1 1 38 LEU N    N  -4.401 -13.690 -20.885 1.00 . A A .  38 LEU N    1 1 
        9 23018 1 1 38 LEU O    O  -6.894 -15.614 -21.998 1.00 . A A .  38 LEU O    1 1 
        9 23019 1 1 39 GLN C    C  -6.994 -14.673 -24.606 1.00 . A A .  39 GLN C    1 1 
        9 23020 1 1 39 GLN CA   C  -7.582 -13.559 -23.738 1.00 . A A .  39 GLN CA   1 1 
        9 23021 1 1 39 GLN CB   C  -7.642 -12.238 -24.509 1.00 . A A .  39 GLN CB   1 1 
        9 23022 1 1 39 GLN CD   C  -6.419 -10.117 -23.905 1.00 . A A .  39 GLN CD   1 1 
        9 23023 1 1 39 GLN CG   C  -6.287 -11.527 -24.484 1.00 . A A .  39 GLN CG   1 1 
        9 23024 1 1 39 GLN H    H  -6.521 -12.480 -22.307 1.00 . A A .  39 GLN H    1 1 
        9 23025 1 1 39 GLN HA   H  -8.588 -13.831 -23.418 1.00 . A A .  39 GLN HA   1 1 
        9 23026 1 1 39 GLN HB2  H  -7.938 -12.428 -25.540 1.00 . A A .  39 GLN HB2  1 1 
        9 23027 1 1 39 GLN HB3  H  -8.404 -11.592 -24.072 1.00 . A A .  39 GLN HB3  1 1 
        9 23028 1 1 39 GLN HE21 H  -7.610 -10.874 -22.454 1.00 . A A .  39 GLN HE21 1 1 
        9 23029 1 1 39 GLN HE22 H  -7.330  -9.167 -22.367 1.00 . A A .  39 GLN HE22 1 1 
        9 23030 1 1 39 GLN HG2  H  -5.581 -12.105 -23.887 1.00 . A A .  39 GLN HG2  1 1 
        9 23031 1 1 39 GLN HG3  H  -5.882 -11.474 -25.494 1.00 . A A .  39 GLN HG3  1 1 
        9 23032 1 1 39 GLN N    N  -6.814 -13.414 -22.514 1.00 . A A .  39 GLN N    1 1 
        9 23033 1 1 39 GLN NE2  N  -7.183 -10.047 -22.818 1.00 . A A .  39 GLN NE2  1 1 
        9 23034 1 1 39 GLN O    O  -7.709 -15.303 -25.383 1.00 . A A .  39 GLN O    1 1 
        9 23035 1 1 39 GLN OE1  O  -5.863  -9.156 -24.412 1.00 . A A .  39 GLN OE1  1 1 
        9 23036 1 1 40 GLY C    C  -5.061 -17.258 -24.480 1.00 . A A .  40 GLY C    1 1 
        9 23037 1 1 40 GLY CA   C  -5.002 -15.910 -25.202 1.00 . A A .  40 GLY CA   1 1 
        9 23038 1 1 40 GLY H    H  -5.121 -14.366 -23.809 1.00 . A A .  40 GLY H    1 1 
        9 23039 1 1 40 GLY HA2  H  -3.963 -15.618 -25.351 1.00 . A A .  40 GLY HA2  1 1 
        9 23040 1 1 40 GLY HA3  H  -5.452 -16.003 -26.191 1.00 . A A .  40 GLY HA3  1 1 
        9 23041 1 1 40 GLY N    N  -5.696 -14.883 -24.444 1.00 . A A .  40 GLY N    1 1 
        9 23042 1 1 40 GLY O    O  -4.532 -18.253 -24.973 1.00 . A A .  40 GLY O    1 1 
        9 23043 1 1 41 GLN C    C  -7.233 -18.521 -21.895 1.00 . A A .  41 GLN C    1 1 
        9 23044 1 1 41 GLN CA   C  -5.843 -18.455 -22.530 1.00 . A A .  41 GLN CA   1 1 
        9 23045 1 1 41 GLN CB   C  -4.749 -18.535 -21.463 1.00 . A A .  41 GLN CB   1 1 
        9 23046 1 1 41 GLN CD   C  -2.539 -17.873 -22.483 1.00 . A A .  41 GLN CD   1 1 
        9 23047 1 1 41 GLN CG   C  -3.435 -19.040 -22.062 1.00 . A A .  41 GLN CG   1 1 
        9 23048 1 1 41 GLN H    H  -6.135 -16.432 -22.931 1.00 . A A .  41 GLN H    1 1 
        9 23049 1 1 41 GLN HA   H  -5.717 -19.279 -23.232 1.00 . A A .  41 GLN HA   1 1 
        9 23050 1 1 41 GLN HB2  H  -4.596 -17.551 -21.020 1.00 . A A .  41 GLN HB2  1 1 
        9 23051 1 1 41 GLN HB3  H  -5.066 -19.200 -20.660 1.00 . A A .  41 GLN HB3  1 1 
        9 23052 1 1 41 GLN HE21 H  -1.642 -17.970 -20.671 1.00 . A A .  41 GLN HE21 1 1 
        9 23053 1 1 41 GLN HE22 H  -1.037 -16.742 -21.733 1.00 . A A .  41 GLN HE22 1 1 
        9 23054 1 1 41 GLN HG2  H  -2.912 -19.659 -21.333 1.00 . A A .  41 GLN HG2  1 1 
        9 23055 1 1 41 GLN HG3  H  -3.644 -19.672 -22.925 1.00 . A A .  41 GLN HG3  1 1 
        9 23056 1 1 41 GLN N    N  -5.708 -17.246 -23.324 1.00 . A A .  41 GLN N    1 1 
        9 23057 1 1 41 GLN NE2  N  -1.667 -17.497 -21.552 1.00 . A A .  41 GLN NE2  1 1 
        9 23058 1 1 41 GLN O    O  -7.508 -17.824 -20.920 1.00 . A A .  41 GLN O    1 1 
        9 23059 1 1 41 GLN OE1  O  -2.634 -17.349 -23.581 1.00 . A A .  41 GLN OE1  1 1 
        9 23060 1 1 42 TRP C    C  -9.993 -20.827 -22.566 1.00 . A A .  42 TRP C    1 1 
        9 23061 1 1 42 TRP CA   C  -9.428 -19.533 -21.977 1.00 . A A .  42 TRP CA   1 1 
        9 23062 1 1 42 TRP CB   C -10.285 -18.306 -22.298 1.00 . A A .  42 TRP CB   1 1 
        9 23063 1 1 42 TRP CD1  C  -9.421 -15.882 -22.105 1.00 . A A .  42 TRP CD1  1 1 
        9 23064 1 1 42 TRP CD2  C  -9.810 -16.831 -20.141 1.00 . A A .  42 TRP CD2  1 1 
        9 23065 1 1 42 TRP CE2  C  -9.358 -15.550 -19.898 1.00 . A A .  42 TRP CE2  1 1 
        9 23066 1 1 42 TRP CE3  C -10.148 -17.700 -19.089 1.00 . A A .  42 TRP CE3  1 1 
        9 23067 1 1 42 TRP CG   C  -9.847 -17.034 -21.569 1.00 . A A .  42 TRP CG   1 1 
        9 23068 1 1 42 TRP CH2  C  -9.532 -15.872 -17.547 1.00 . A A .  42 TRP CH2  1 1 
        9 23069 1 1 42 TRP CZ2  C  -9.201 -15.023 -18.610 1.00 . A A .  42 TRP CZ2  1 1 
        9 23070 1 1 42 TRP CZ3  C  -9.986 -17.159 -17.808 1.00 . A A .  42 TRP CZ3  1 1 
        9 23071 1 1 42 TRP H    H  -7.842 -19.931 -23.266 1.00 . A A .  42 TRP H    1 1 
        9 23072 1 1 42 TRP HA   H  -9.378 -19.609 -20.890 1.00 . A A .  42 TRP HA   1 1 
        9 23073 1 1 42 TRP HB2  H -10.254 -18.126 -23.372 1.00 . A A .  42 TRP HB2  1 1 
        9 23074 1 1 42 TRP HB3  H -11.321 -18.522 -22.040 1.00 . A A .  42 TRP HB3  1 1 
        9 23075 1 1 42 TRP HD1  H  -9.329 -15.700 -23.175 1.00 . A A .  42 TRP HD1  1 1 
        9 23076 1 1 42 TRP HE1  H  -8.746 -13.942 -21.296 1.00 . A A .  42 TRP HE1  1 1 
        9 23077 1 1 42 TRP HE3  H -10.508 -18.716 -19.255 1.00 . A A .  42 TRP HE3  1 1 
        9 23078 1 1 42 TRP HH2  H  -9.433 -15.524 -16.518 1.00 . A A .  42 TRP HH2  1 1 
        9 23079 1 1 42 TRP HZ2  H  -8.842 -14.008 -18.444 1.00 . A A .  42 TRP HZ2  1 1 
        9 23080 1 1 42 TRP HZ3  H -10.234 -17.792 -16.956 1.00 . A A .  42 TRP HZ3  1 1 
        9 23081 1 1 42 TRP N    N  -8.073 -19.367 -22.474 1.00 . A A .  42 TRP N    1 1 
        9 23082 1 1 42 TRP NE1  N  -9.113 -14.955 -21.130 1.00 . A A .  42 TRP NE1  1 1 
        9 23083 1 1 42 TRP O    O  -9.699 -21.172 -23.710 1.00 . A A .  42 TRP O    1 1 
        9 23084 1 1 43 ARG C    C -12.535 -22.482 -23.179 1.00 . A A .  43 ARG C    1 1 
        9 23085 1 1 43 ARG CA   C -11.402 -22.756 -22.187 1.00 . A A .  43 ARG CA   1 1 
        9 23086 1 1 43 ARG CB   C -11.956 -23.536 -20.993 1.00 . A A .  43 ARG CB   1 1 
        9 23087 1 1 43 ARG CD   C -10.322 -23.221 -19.099 1.00 . A A .  43 ARG CD   1 1 
        9 23088 1 1 43 ARG CG   C -10.826 -24.175 -20.184 1.00 . A A .  43 ARG CG   1 1 
        9 23089 1 1 43 ARG CZ   C  -8.397 -24.540 -18.199 1.00 . A A .  43 ARG CZ   1 1 
        9 23090 1 1 43 ARG H    H -11.028 -21.219 -20.831 1.00 . A A .  43 ARG H    1 1 
        9 23091 1 1 43 ARG HA   H -10.593 -23.312 -22.660 1.00 . A A .  43 ARG HA   1 1 
        9 23092 1 1 43 ARG HB2  H -12.534 -22.868 -20.354 1.00 . A A .  43 ARG HB2  1 1 
        9 23093 1 1 43 ARG HB3  H -12.639 -24.310 -21.345 1.00 . A A .  43 ARG HB3  1 1 
        9 23094 1 1 43 ARG HD2  H  -9.650 -22.482 -19.536 1.00 . A A .  43 ARG HD2  1 1 
        9 23095 1 1 43 ARG HD3  H -11.159 -22.674 -18.667 1.00 . A A .  43 ARG HD3  1 1 
        9 23096 1 1 43 ARG HE   H -10.072 -24.090 -17.160 1.00 . A A .  43 ARG HE   1 1 
        9 23097 1 1 43 ARG HG2  H -11.179 -25.098 -19.725 1.00 . A A .  43 ARG HG2  1 1 
        9 23098 1 1 43 ARG HG3  H -10.004 -24.443 -20.848 1.00 . A A .  43 ARG HG3  1 1 
        9 23099 1 1 43 ARG HH11 H  -8.150 -23.926 -20.132 1.00 . A A .  43 ARG HH11 1 1 
        9 23100 1 1 43 ARG HH12 H  -6.833 -24.843 -19.478 1.00 . A A .  43 ARG HH12 1 1 
        9 23101 1 1 43 ARG HH22 H  -6.965 -25.640 -17.222 1.00 . A A .  43 ARG HH22 1 1 
        9 23102 1 1 43 ARG N    N -10.794 -21.507 -21.760 1.00 . A A .  43 ARG N    1 1 
        9 23103 1 1 43 ARG NE   N  -9.617 -23.982 -18.044 1.00 . A A .  43 ARG NE   1 1 
        9 23104 1 1 43 ARG NH1  N  -7.736 -24.427 -19.371 1.00 . A A .  43 ARG NH1  1 1 
        9 23105 1 1 43 ARG NH2  N  -7.861 -25.199 -17.189 1.00 . A A .  43 ARG NH2  1 1 
        9 23106 1 1 43 ARG O    O -12.304 -22.404 -24.384 1.00 . A A .  43 ARG O    1 1 
        9 23107 1 1 44 GLY C    C -16.027 -21.454 -22.626 1.00 . A A .  44 GLY C    1 1 
        9 23108 1 1 44 GLY CA   C -14.904 -22.080 -23.455 1.00 . A A .  44 GLY CA   1 1 
        9 23109 1 1 44 GLY H    H -13.914 -22.408 -21.652 1.00 . A A .  44 GLY H    1 1 
        9 23110 1 1 44 GLY HA2  H -15.254 -23.009 -23.905 1.00 . A A .  44 GLY HA2  1 1 
        9 23111 1 1 44 GLY HA3  H -14.635 -21.411 -24.273 1.00 . A A .  44 GLY HA3  1 1 
        9 23112 1 1 44 GLY N    N -13.735 -22.343 -22.634 1.00 . A A .  44 GLY N    1 1 
        9 23113 1 1 44 GLY O    O -17.188 -21.839 -22.756 1.00 . A A .  44 GLY O    1 1 
        9 23114 1 1 45 ALA C    C -15.993 -18.506 -20.441 1.00 . A A .  45 ALA C    1 1 
        9 23115 1 1 45 ALA CA   C -16.603 -19.817 -20.941 1.00 . A A .  45 ALA CA   1 1 
        9 23116 1 1 45 ALA CB   C -17.017 -20.742 -19.795 1.00 . A A .  45 ALA CB   1 1 
        9 23117 1 1 45 ALA H    H -14.696 -20.193 -21.692 1.00 . A A .  45 ALA H    1 1 
        9 23118 1 1 45 ALA HA   H -17.481 -19.592 -21.546 1.00 . A A .  45 ALA HA   1 1 
        9 23119 1 1 45 ALA HB1  H -17.308 -21.712 -20.198 1.00 . A A .  45 ALA HB1  1 1 
        9 23120 1 1 45 ALA HB2  H -16.179 -20.870 -19.109 1.00 . A A .  45 ALA HB2  1 1 
        9 23121 1 1 45 ALA HB3  H -17.860 -20.303 -19.261 1.00 . A A .  45 ALA HB3  1 1 
        9 23122 1 1 45 ALA N    N -15.642 -20.500 -21.791 1.00 . A A .  45 ALA N    1 1 
        9 23123 1 1 45 ALA O    O -16.564 -17.436 -20.640 1.00 . A A .  45 ALA O    1 1 
        9 23124 1 1 46 ALA C    C -13.570 -16.655 -20.428 1.00 . A A .  46 ALA C    1 1 
        9 23125 1 1 46 ALA CA   C -14.146 -17.472 -19.270 1.00 . A A .  46 ALA CA   1 1 
        9 23126 1 1 46 ALA CB   C -13.068 -17.927 -18.285 1.00 . A A .  46 ALA CB   1 1 
        9 23127 1 1 46 ALA H    H -14.381 -19.508 -19.642 1.00 . A A .  46 ALA H    1 1 
        9 23128 1 1 46 ALA HA   H -14.877 -16.864 -18.736 1.00 . A A .  46 ALA HA   1 1 
        9 23129 1 1 46 ALA HB1  H -12.400 -17.093 -18.067 1.00 . A A .  46 ALA HB1  1 1 
        9 23130 1 1 46 ALA HB2  H -13.539 -18.265 -17.362 1.00 . A A .  46 ALA HB2  1 1 
        9 23131 1 1 46 ALA HB3  H -12.497 -18.745 -18.723 1.00 . A A .  46 ALA HB3  1 1 
        9 23132 1 1 46 ALA N    N -14.840 -18.633 -19.800 1.00 . A A .  46 ALA N    1 1 
        9 23133 1 1 46 ALA O    O -13.330 -15.456 -20.288 1.00 . A A .  46 ALA O    1 1 
        9 23134 1 1 47 GLY C    C -13.724 -15.540 -23.188 1.00 . A A .  47 GLY C    1 1 
        9 23135 1 1 47 GLY CA   C -12.822 -16.687 -22.728 1.00 . A A .  47 GLY CA   1 1 
        9 23136 1 1 47 GLY H    H -13.563 -18.310 -21.652 1.00 . A A .  47 GLY H    1 1 
        9 23137 1 1 47 GLY HA2  H -12.717 -17.417 -23.531 1.00 . A A .  47 GLY HA2  1 1 
        9 23138 1 1 47 GLY HA3  H -11.824 -16.306 -22.511 1.00 . A A .  47 GLY HA3  1 1 
        9 23139 1 1 47 GLY N    N -13.365 -17.335 -21.546 1.00 . A A .  47 GLY N    1 1 
        9 23140 1 1 47 GLY O    O -13.343 -14.374 -23.101 1.00 . A A .  47 GLY O    1 1 
        9 23141 1 1 48 THR C    C -16.176 -13.917 -23.038 1.00 . A A .  48 THR C    1 1 
        9 23142 1 1 48 THR CA   C -15.861 -14.929 -24.141 1.00 . A A .  48 THR CA   1 1 
        9 23143 1 1 48 THR CB   C -17.094 -15.678 -24.649 1.00 . A A .  48 THR CB   1 1 
        9 23144 1 1 48 THR CG2  C -16.749 -16.720 -25.715 1.00 . A A .  48 THR CG2  1 1 
        9 23145 1 1 48 THR H    H -15.203 -16.863 -23.735 1.00 . A A .  48 THR H    1 1 
        9 23146 1 1 48 THR HA   H -15.407 -14.375 -24.963 1.00 . A A .  48 THR HA   1 1 
        9 23147 1 1 48 THR HB   H -17.849 -14.982 -25.015 1.00 . A A .  48 THR HB   1 1 
        9 23148 1 1 48 THR HG1  H -17.026 -17.325 -23.515 1.00 . A A .  48 THR HG1  1 1 
        9 23149 1 1 48 THR HG21 H -16.185 -16.245 -26.518 1.00 . A A .  48 THR HG21 1 1 
        9 23150 1 1 48 THR HG22 H -16.148 -17.512 -25.268 1.00 . A A .  48 THR HG22 1 1 
        9 23151 1 1 48 THR HG23 H -17.668 -17.145 -26.119 1.00 . A A .  48 THR HG23 1 1 
        9 23152 1 1 48 THR N    N -14.902 -15.912 -23.668 1.00 . A A .  48 THR N    1 1 
        9 23153 1 1 48 THR O    O -16.511 -12.768 -23.322 1.00 . A A .  48 THR O    1 1 
        9 23154 1 1 48 THR OG1  O -17.515 -16.453 -23.530 1.00 . A A .  48 THR OG1  1 1 
        9 23155 1 1 49 ALA C    C -15.205 -12.498 -20.518 1.00 . A A .  49 ALA C    1 1 
        9 23156 1 1 49 ALA CA   C -16.326 -13.530 -20.656 1.00 . A A .  49 ALA CA   1 1 
        9 23157 1 1 49 ALA CB   C -16.479 -14.395 -19.403 1.00 . A A .  49 ALA CB   1 1 
        9 23158 1 1 49 ALA H    H -15.785 -15.316 -21.580 1.00 . A A .  49 ALA H    1 1 
        9 23159 1 1 49 ALA HA   H -17.267 -13.010 -20.840 1.00 . A A .  49 ALA HA   1 1 
        9 23160 1 1 49 ALA HB1  H -15.685 -15.141 -19.378 1.00 . A A .  49 ALA HB1  1 1 
        9 23161 1 1 49 ALA HB2  H -17.447 -14.896 -19.423 1.00 . A A .  49 ALA HB2  1 1 
        9 23162 1 1 49 ALA HB3  H -16.414 -13.765 -18.516 1.00 . A A .  49 ALA HB3  1 1 
        9 23163 1 1 49 ALA N    N -16.058 -14.380 -21.803 1.00 . A A .  49 ALA N    1 1 
        9 23164 1 1 49 ALA O    O -15.465 -11.297 -20.465 1.00 . A A .  49 ALA O    1 1 
        9 23165 1 1 50 ALA C    C -12.594 -11.394 -21.651 1.00 . A A .  50 ALA C    1 1 
        9 23166 1 1 50 ALA CA   C -12.820 -12.140 -20.334 1.00 . A A .  50 ALA CA   1 1 
        9 23167 1 1 50 ALA CB   C -11.607 -12.976 -19.922 1.00 . A A .  50 ALA CB   1 1 
        9 23168 1 1 50 ALA H    H -13.779 -13.982 -20.509 1.00 . A A .  50 ALA H    1 1 
        9 23169 1 1 50 ALA HA   H -13.031 -11.416 -19.547 1.00 . A A .  50 ALA HA   1 1 
        9 23170 1 1 50 ALA HB1  H -11.032 -12.436 -19.170 1.00 . A A .  50 ALA HB1  1 1 
        9 23171 1 1 50 ALA HB2  H -11.944 -13.926 -19.508 1.00 . A A .  50 ALA HB2  1 1 
        9 23172 1 1 50 ALA HB3  H -10.980 -13.162 -20.795 1.00 . A A .  50 ALA HB3  1 1 
        9 23173 1 1 50 ALA N    N -13.982 -13.003 -20.465 1.00 . A A .  50 ALA N    1 1 
        9 23174 1 1 50 ALA O    O -12.562 -10.165 -21.674 1.00 . A A .  50 ALA O    1 1 
        9 23175 1 1 51 GLN C    C -13.121 -10.377 -24.239 1.00 . A A .  51 GLN C    1 1 
        9 23176 1 1 51 GLN CA   C -12.221 -11.597 -24.032 1.00 . A A .  51 GLN CA   1 1 
        9 23177 1 1 51 GLN CB   C -12.450 -12.640 -25.128 1.00 . A A .  51 GLN CB   1 1 
        9 23178 1 1 51 GLN CD   C -14.036 -11.811 -26.905 1.00 . A A .  51 GLN CD   1 1 
        9 23179 1 1 51 GLN CG   C -12.569 -11.974 -26.501 1.00 . A A .  51 GLN CG   1 1 
        9 23180 1 1 51 GLN H    H -12.471 -13.168 -22.687 1.00 . A A .  51 GLN H    1 1 
        9 23181 1 1 51 GLN HA   H -11.175 -11.291 -24.042 1.00 . A A .  51 GLN HA   1 1 
        9 23182 1 1 51 GLN HB2  H -11.624 -13.351 -25.136 1.00 . A A .  51 GLN HB2  1 1 
        9 23183 1 1 51 GLN HB3  H -13.356 -13.205 -24.914 1.00 . A A .  51 GLN HB3  1 1 
        9 23184 1 1 51 GLN HE21 H -13.907  -9.854 -26.403 1.00 . A A .  51 GLN HE21 1 1 
        9 23185 1 1 51 GLN HE22 H -15.453 -10.368 -26.991 1.00 . A A .  51 GLN HE22 1 1 
        9 23186 1 1 51 GLN HG2  H -12.083 -10.999 -26.480 1.00 . A A .  51 GLN HG2  1 1 
        9 23187 1 1 51 GLN HG3  H -12.048 -12.575 -27.246 1.00 . A A .  51 GLN HG3  1 1 
        9 23188 1 1 51 GLN N    N -12.443 -12.169 -22.715 1.00 . A A .  51 GLN N    1 1 
        9 23189 1 1 51 GLN NE2  N -14.504 -10.575 -26.754 1.00 . A A .  51 GLN NE2  1 1 
        9 23190 1 1 51 GLN O    O -12.641  -9.298 -24.582 1.00 . A A .  51 GLN O    1 1 
        9 23191 1 1 51 GLN OE1  O -14.698 -12.745 -27.326 1.00 . A A .  51 GLN OE1  1 1 
        9 23192 1 1 52 ALA C    C -15.109  -8.431 -23.143 1.00 . A A .  52 ALA C    1 1 
        9 23193 1 1 52 ALA CA   C -15.382  -9.521 -24.181 1.00 . A A .  52 ALA CA   1 1 
        9 23194 1 1 52 ALA CB   C -16.796 -10.094 -24.066 1.00 . A A .  52 ALA CB   1 1 
        9 23195 1 1 52 ALA H    H -14.794 -11.470 -23.744 1.00 . A A .  52 ALA H    1 1 
        9 23196 1 1 52 ALA HA   H -15.254  -9.101 -25.179 1.00 . A A .  52 ALA HA   1 1 
        9 23197 1 1 52 ALA HB1  H -16.971 -10.795 -24.883 1.00 . A A .  52 ALA HB1  1 1 
        9 23198 1 1 52 ALA HB2  H -17.523  -9.284 -24.121 1.00 . A A .  52 ALA HB2  1 1 
        9 23199 1 1 52 ALA HB3  H -16.901 -10.613 -23.114 1.00 . A A .  52 ALA HB3  1 1 
        9 23200 1 1 52 ALA N    N -14.411 -10.590 -24.023 1.00 . A A .  52 ALA N    1 1 
        9 23201 1 1 52 ALA O    O -15.125  -7.244 -23.465 1.00 . A A .  52 ALA O    1 1 
        9 23202 1 1 53 ALA C    C -13.363  -7.105 -21.184 1.00 . A A .  53 ALA C    1 1 
        9 23203 1 1 53 ALA CA   C -14.589  -7.949 -20.831 1.00 . A A .  53 ALA CA   1 1 
        9 23204 1 1 53 ALA CB   C -14.402  -8.733 -19.530 1.00 . A A .  53 ALA CB   1 1 
        9 23205 1 1 53 ALA H    H -14.854  -9.840 -21.665 1.00 . A A .  53 ALA H    1 1 
        9 23206 1 1 53 ALA HA   H -15.453  -7.294 -20.724 1.00 . A A .  53 ALA HA   1 1 
        9 23207 1 1 53 ALA HB1  H -13.476  -9.306 -19.581 1.00 . A A .  53 ALA HB1  1 1 
        9 23208 1 1 53 ALA HB2  H -15.242  -9.414 -19.392 1.00 . A A .  53 ALA HB2  1 1 
        9 23209 1 1 53 ALA HB3  H -14.354  -8.039 -18.691 1.00 . A A .  53 ALA HB3  1 1 
        9 23210 1 1 53 ALA N    N -14.865  -8.873 -21.918 1.00 . A A .  53 ALA N    1 1 
        9 23211 1 1 53 ALA O    O -13.265  -5.947 -20.780 1.00 . A A .  53 ALA O    1 1 
        9 23212 1 1 54 VAL C    C -11.585  -5.987 -23.407 1.00 . A A .  54 VAL C    1 1 
        9 23213 1 1 54 VAL CA   C -11.243  -7.035 -22.346 1.00 . A A .  54 VAL CA   1 1 
        9 23214 1 1 54 VAL CB   C -10.208  -8.055 -22.825 1.00 . A A .  54 VAL CB   1 1 
        9 23215 1 1 54 VAL CG1  C  -8.873  -7.376 -23.136 1.00 . A A .  54 VAL CG1  1 1 
        9 23216 1 1 54 VAL CG2  C -10.027  -9.176 -21.799 1.00 . A A .  54 VAL CG2  1 1 
        9 23217 1 1 54 VAL H    H -12.545  -8.658 -22.258 1.00 . A A .  54 VAL H    1 1 
        9 23218 1 1 54 VAL HA   H -10.837  -6.528 -21.470 1.00 . A A .  54 VAL HA   1 1 
        9 23219 1 1 54 VAL HB   H -10.580  -8.502 -23.747 1.00 . A A .  54 VAL HB   1 1 
        9 23220 1 1 54 VAL HG11 H  -9.057  -6.422 -23.629 1.00 . A A .  54 VAL HG11 1 1 
        9 23221 1 1 54 VAL HG12 H  -8.326  -7.207 -22.209 1.00 . A A .  54 VAL HG12 1 1 
        9 23222 1 1 54 VAL HG13 H  -8.284  -8.017 -23.793 1.00 . A A .  54 VAL HG13 1 1 
        9 23223 1 1 54 VAL HG21 H -10.800  -9.096 -21.034 1.00 . A A .  54 VAL HG21 1 1 
        9 23224 1 1 54 VAL HG22 H -10.108 -10.142 -22.298 1.00 . A A .  54 VAL HG22 1 1 
        9 23225 1 1 54 VAL HG23 H  -9.045  -9.088 -21.334 1.00 . A A .  54 VAL HG23 1 1 
        9 23226 1 1 54 VAL N    N -12.458  -7.717 -21.934 1.00 . A A .  54 VAL N    1 1 
        9 23227 1 1 54 VAL O    O -11.263  -4.811 -23.249 1.00 . A A .  54 VAL O    1 1 
        9 23228 1 1 55 VAL C    C -13.329  -4.341 -24.976 1.00 . A A .  55 VAL C    1 1 
        9 23229 1 1 55 VAL CA   C -12.623  -5.570 -25.551 1.00 . A A .  55 VAL CA   1 1 
        9 23230 1 1 55 VAL CB   C -13.480  -6.333 -26.563 1.00 . A A .  55 VAL CB   1 1 
        9 23231 1 1 55 VAL CG1  C -14.218  -5.369 -27.494 1.00 . A A .  55 VAL CG1  1 1 
        9 23232 1 1 55 VAL CG2  C -12.632  -7.325 -27.362 1.00 . A A .  55 VAL CG2  1 1 
        9 23233 1 1 55 VAL H    H -12.491  -7.411 -24.585 1.00 . A A .  55 VAL H    1 1 
        9 23234 1 1 55 VAL HA   H -11.712  -5.248 -26.056 1.00 . A A .  55 VAL HA   1 1 
        9 23235 1 1 55 VAL HB   H -14.227  -6.902 -26.009 1.00 . A A .  55 VAL HB   1 1 
        9 23236 1 1 55 VAL HG11 H -13.875  -4.351 -27.309 1.00 . A A .  55 VAL HG11 1 1 
        9 23237 1 1 55 VAL HG12 H -14.015  -5.638 -28.531 1.00 . A A .  55 VAL HG12 1 1 
        9 23238 1 1 55 VAL HG13 H -15.290  -5.431 -27.305 1.00 . A A .  55 VAL HG13 1 1 
        9 23239 1 1 55 VAL HG21 H -11.623  -7.353 -26.952 1.00 . A A .  55 VAL HG21 1 1 
        9 23240 1 1 55 VAL HG22 H -13.078  -8.318 -27.298 1.00 . A A .  55 VAL HG22 1 1 
        9 23241 1 1 55 VAL HG23 H -12.592  -7.012 -28.405 1.00 . A A .  55 VAL HG23 1 1 
        9 23242 1 1 55 VAL N    N -12.233  -6.453 -24.465 1.00 . A A .  55 VAL N    1 1 
        9 23243 1 1 55 VAL O    O -12.937  -3.209 -25.254 1.00 . A A .  55 VAL O    1 1 
        9 23244 1 1 56 ARG C    C -14.199  -2.616 -22.767 1.00 . A A .  56 ARG C    1 1 
        9 23245 1 1 56 ARG CA   C -15.124  -3.535 -23.569 1.00 . A A .  56 ARG CA   1 1 
        9 23246 1 1 56 ARG CB   C -16.205  -4.093 -22.643 1.00 . A A .  56 ARG CB   1 1 
        9 23247 1 1 56 ARG CD   C -18.666  -4.647 -22.681 1.00 . A A .  56 ARG CD   1 1 
        9 23248 1 1 56 ARG CG   C -17.343  -4.725 -23.447 1.00 . A A .  56 ARG CG   1 1 
        9 23249 1 1 56 ARG CZ   C -20.953  -3.765 -23.172 1.00 . A A .  56 ARG CZ   1 1 
        9 23250 1 1 56 ARG H    H -14.672  -5.529 -23.965 1.00 . A A .  56 ARG H    1 1 
        9 23251 1 1 56 ARG HA   H -15.579  -3.001 -24.403 1.00 . A A .  56 ARG HA   1 1 
        9 23252 1 1 56 ARG HB2  H -15.770  -4.838 -21.976 1.00 . A A .  56 ARG HB2  1 1 
        9 23253 1 1 56 ARG HB3  H -16.599  -3.295 -22.014 1.00 . A A .  56 ARG HB3  1 1 
        9 23254 1 1 56 ARG HD2  H -19.080  -5.646 -22.552 1.00 . A A .  56 ARG HD2  1 1 
        9 23255 1 1 56 ARG HD3  H -18.494  -4.242 -21.684 1.00 . A A .  56 ARG HD3  1 1 
        9 23256 1 1 56 ARG HE   H -19.269  -3.200 -24.137 1.00 . A A .  56 ARG HE   1 1 
        9 23257 1 1 56 ARG HG2  H -17.443  -4.215 -24.405 1.00 . A A .  56 ARG HG2  1 1 
        9 23258 1 1 56 ARG HG3  H -17.106  -5.767 -23.664 1.00 . A A .  56 ARG HG3  1 1 
        9 23259 1 1 56 ARG HH11 H -20.903  -5.149 -21.671 1.00 . A A .  56 ARG HH11 1 1 
        9 23260 1 1 56 ARG HH12 H -22.474  -4.517 -22.035 1.00 . A A .  56 ARG HH12 1 1 
        9 23261 1 1 56 ARG HH22 H -22.708  -2.883 -23.772 1.00 . A A .  56 ARG HH22 1 1 
        9 23262 1 1 56 ARG N    N -14.359  -4.606 -24.186 1.00 . A A .  56 ARG N    1 1 
        9 23263 1 1 56 ARG NE   N -19.626  -3.793 -23.415 1.00 . A A .  56 ARG NE   1 1 
        9 23264 1 1 56 ARG NH1  N -21.490  -4.544 -22.209 1.00 . A A .  56 ARG NH1  1 1 
        9 23265 1 1 56 ARG NH2  N -21.718  -2.963 -23.889 1.00 . A A .  56 ARG NH2  1 1 
        9 23266 1 1 56 ARG O    O -14.243  -1.397 -22.922 1.00 . A A .  56 ARG O    1 1 
        9 23267 1 1 57 PHE C    C -11.484  -1.678 -21.963 1.00 . A A .  57 PHE C    1 1 
        9 23268 1 1 57 PHE CA   C -12.451  -2.491 -21.100 1.00 . A A .  57 PHE CA   1 1 
        9 23269 1 1 57 PHE CB   C -11.655  -3.515 -20.289 1.00 . A A .  57 PHE CB   1 1 
        9 23270 1 1 57 PHE CD1  C  -9.935  -2.149 -19.085 1.00 . A A .  57 PHE CD1  1 1 
        9 23271 1 1 57 PHE CD2  C  -9.191  -3.689 -20.705 1.00 . A A .  57 PHE CD2  1 1 
        9 23272 1 1 57 PHE CE1  C  -8.591  -1.766 -18.832 1.00 . A A .  57 PHE CE1  1 1 
        9 23273 1 1 57 PHE CE2  C  -7.848  -3.306 -20.452 1.00 . A A .  57 PHE CE2  1 1 
        9 23274 1 1 57 PHE CG   C -10.207  -3.102 -20.016 1.00 . A A .  57 PHE CG   1 1 
        9 23275 1 1 57 PHE CZ   C  -7.576  -2.353 -19.521 1.00 . A A .  57 PHE CZ   1 1 
        9 23276 1 1 57 PHE H    H -13.355  -4.230 -21.807 1.00 . A A .  57 PHE H    1 1 
        9 23277 1 1 57 PHE HA   H -13.038  -1.814 -20.480 1.00 . A A .  57 PHE HA   1 1 
        9 23278 1 1 57 PHE HB2  H -12.159  -3.681 -19.337 1.00 . A A .  57 PHE HB2  1 1 
        9 23279 1 1 57 PHE HB3  H -11.656  -4.466 -20.821 1.00 . A A .  57 PHE HB3  1 1 
        9 23280 1 1 57 PHE HD1  H -10.749  -1.679 -18.533 1.00 . A A .  57 PHE HD1  1 1 
        9 23281 1 1 57 PHE HD2  H  -9.409  -4.453 -21.452 1.00 . A A .  57 PHE HD2  1 1 
        9 23282 1 1 57 PHE HE1  H  -8.373  -1.002 -18.086 1.00 . A A .  57 PHE HE1  1 1 
        9 23283 1 1 57 PHE HE2  H  -7.034  -3.776 -21.005 1.00 . A A .  57 PHE HE2  1 1 
        9 23284 1 1 57 PHE HZ   H  -6.544  -2.059 -19.327 1.00 . A A .  57 PHE HZ   1 1 
        9 23285 1 1 57 PHE N    N -13.384  -3.237 -21.927 1.00 . A A .  57 PHE N    1 1 
        9 23286 1 1 57 PHE O    O -11.222  -0.511 -21.676 1.00 . A A .  57 PHE O    1 1 
        9 23287 1 1 58 GLN C    C -10.673  -0.413 -24.499 1.00 . A A .  58 GLN C    1 1 
        9 23288 1 1 58 GLN CA   C -10.047  -1.678 -23.908 1.00 . A A .  58 GLN CA   1 1 
        9 23289 1 1 58 GLN CB   C  -9.601  -2.636 -25.015 1.00 . A A .  58 GLN CB   1 1 
        9 23290 1 1 58 GLN CD   C  -7.576  -4.135 -25.127 1.00 . A A .  58 GLN CD   1 1 
        9 23291 1 1 58 GLN CG   C  -8.910  -3.868 -24.427 1.00 . A A .  58 GLN CG   1 1 
        9 23292 1 1 58 GLN H    H -11.198  -3.275 -23.229 1.00 . A A .  58 GLN H    1 1 
        9 23293 1 1 58 GLN HA   H  -9.185  -1.413 -23.296 1.00 . A A .  58 GLN HA   1 1 
        9 23294 1 1 58 GLN HB2  H -10.465  -2.945 -25.603 1.00 . A A .  58 GLN HB2  1 1 
        9 23295 1 1 58 GLN HB3  H  -8.921  -2.122 -25.694 1.00 . A A .  58 GLN HB3  1 1 
        9 23296 1 1 58 GLN HE21 H  -7.160  -2.158 -24.984 1.00 . A A .  58 GLN HE21 1 1 
        9 23297 1 1 58 GLN HE22 H  -5.939  -3.119 -25.750 1.00 . A A .  58 GLN HE22 1 1 
        9 23298 1 1 58 GLN HG2  H  -8.742  -3.721 -23.360 1.00 . A A .  58 GLN HG2  1 1 
        9 23299 1 1 58 GLN HG3  H  -9.559  -4.738 -24.531 1.00 . A A .  58 GLN HG3  1 1 
        9 23300 1 1 58 GLN N    N -10.980  -2.326 -23.002 1.00 . A A .  58 GLN N    1 1 
        9 23301 1 1 58 GLN NE2  N  -6.830  -3.047 -25.301 1.00 . A A .  58 GLN NE2  1 1 
        9 23302 1 1 58 GLN O    O -10.126   0.680 -24.357 1.00 . A A .  58 GLN O    1 1 
        9 23303 1 1 58 GLN OE1  O  -7.246  -5.253 -25.485 1.00 . A A .  58 GLN OE1  1 1 
        9 23304 1 1 59 GLU C    C -12.723   1.634 -24.743 1.00 . A A .  59 GLU C    1 1 
        9 23305 1 1 59 GLU CA   C -12.519   0.510 -25.761 1.00 . A A .  59 GLU CA   1 1 
        9 23306 1 1 59 GLU CB   C -13.855   0.054 -26.349 1.00 . A A .  59 GLU CB   1 1 
        9 23307 1 1 59 GLU CD   C -13.278   0.240 -28.797 1.00 . A A .  59 GLU CD   1 1 
        9 23308 1 1 59 GLU CG   C -13.645  -0.712 -27.657 1.00 . A A .  59 GLU CG   1 1 
        9 23309 1 1 59 GLU H    H -12.251  -1.494 -25.260 1.00 . A A .  59 GLU H    1 1 
        9 23310 1 1 59 GLU HA   H -11.872   0.855 -26.568 1.00 . A A .  59 GLU HA   1 1 
        9 23311 1 1 59 GLU HB2  H -14.375  -0.581 -25.631 1.00 . A A .  59 GLU HB2  1 1 
        9 23312 1 1 59 GLU HB3  H -14.492   0.920 -26.529 1.00 . A A .  59 GLU HB3  1 1 
        9 23313 1 1 59 GLU HE2  H -14.378  -0.671 -30.025 1.00 . A A .  59 GLU HE2  1 1 
        9 23314 1 1 59 GLU HG2  H -12.855  -1.452 -27.527 1.00 . A A .  59 GLU HG2  1 1 
        9 23315 1 1 59 GLU HG3  H -14.553  -1.258 -27.913 1.00 . A A .  59 GLU HG3  1 1 
        9 23316 1 1 59 GLU N    N -11.812  -0.602 -25.149 1.00 . A A .  59 GLU N    1 1 
        9 23317 1 1 59 GLU O    O -12.665   2.812 -25.093 1.00 . A A .  59 GLU O    1 1 
        9 23318 1 1 59 GLU OE1  O -12.820   1.363 -28.543 1.00 . A A .  59 GLU OE1  1 1 
        9 23319 1 1 59 GLU OE2  O -13.483  -0.225 -29.983 1.00 . A A .  59 GLU OE2  1 1 
        9 23320 1 1 60 ALA C    C -11.847   2.880 -22.101 1.00 . A A .  60 ALA C    1 1 
        9 23321 1 1 60 ALA CA   C -13.171   2.189 -22.432 1.00 . A A .  60 ALA CA   1 1 
        9 23322 1 1 60 ALA CB   C -13.775   1.475 -21.221 1.00 . A A .  60 ALA CB   1 1 
        9 23323 1 1 60 ALA H    H -13.004   0.271 -23.226 1.00 . A A .  60 ALA H    1 1 
        9 23324 1 1 60 ALA HA   H -13.881   2.934 -22.790 1.00 . A A .  60 ALA HA   1 1 
        9 23325 1 1 60 ALA HB1  H -13.298   0.503 -21.097 1.00 . A A .  60 ALA HB1  1 1 
        9 23326 1 1 60 ALA HB2  H -14.845   1.337 -21.376 1.00 . A A .  60 ALA HB2  1 1 
        9 23327 1 1 60 ALA HB3  H -13.612   2.076 -20.326 1.00 . A A .  60 ALA HB3  1 1 
        9 23328 1 1 60 ALA N    N -12.958   1.230 -23.503 1.00 . A A .  60 ALA N    1 1 
        9 23329 1 1 60 ALA O    O -11.831   4.055 -21.736 1.00 . A A .  60 ALA O    1 1 
        9 23330 1 1 61 ALA C    C  -9.204   3.895 -22.814 1.00 . A A .  61 ALA C    1 1 
        9 23331 1 1 61 ALA CA   C  -9.444   2.648 -21.961 1.00 . A A .  61 ALA CA   1 1 
        9 23332 1 1 61 ALA CB   C  -8.399   1.559 -22.214 1.00 . A A .  61 ALA CB   1 1 
        9 23333 1 1 61 ALA H    H -10.792   1.168 -22.538 1.00 . A A .  61 ALA H    1 1 
        9 23334 1 1 61 ALA HA   H  -9.413   2.926 -20.907 1.00 . A A .  61 ALA HA   1 1 
        9 23335 1 1 61 ALA HB1  H  -8.845   0.580 -22.039 1.00 . A A .  61 ALA HB1  1 1 
        9 23336 1 1 61 ALA HB2  H  -8.052   1.621 -23.245 1.00 . A A .  61 ALA HB2  1 1 
        9 23337 1 1 61 ALA HB3  H  -7.556   1.700 -21.538 1.00 . A A .  61 ALA HB3  1 1 
        9 23338 1 1 61 ALA N    N -10.769   2.122 -22.240 1.00 . A A .  61 ALA N    1 1 
        9 23339 1 1 61 ALA O    O  -8.883   4.959 -22.287 1.00 . A A .  61 ALA O    1 1 
        9 23340 1 1 62 ASN C    C  -9.959   6.041 -24.561 1.00 . A A .  62 ASN C    1 1 
        9 23341 1 1 62 ASN CA   C  -9.174   4.821 -25.048 1.00 . A A .  62 ASN CA   1 1 
        9 23342 1 1 62 ASN CB   C  -9.683   4.457 -26.444 1.00 . A A .  62 ASN CB   1 1 
        9 23343 1 1 62 ASN CG   C  -9.124   3.107 -26.896 1.00 . A A .  62 ASN CG   1 1 
        9 23344 1 1 62 ASN H    H  -9.630   2.854 -24.537 1.00 . A A .  62 ASN H    1 1 
        9 23345 1 1 62 ASN HA   H  -8.099   4.997 -25.063 1.00 . A A .  62 ASN HA   1 1 
        9 23346 1 1 62 ASN HB2  H -10.773   4.421 -26.440 1.00 . A A .  62 ASN HB2  1 1 
        9 23347 1 1 62 ASN HB3  H  -9.393   5.231 -27.154 1.00 . A A .  62 ASN HB3  1 1 
        9 23348 1 1 62 ASN HD21 H -10.661   2.202 -25.938 1.00 . A A .  62 ASN HD21 1 1 
        9 23349 1 1 62 ASN HD22 H  -9.554   1.135 -26.735 1.00 . A A .  62 ASN HD22 1 1 
        9 23350 1 1 62 ASN N    N  -9.369   3.723 -24.117 1.00 . A A .  62 ASN N    1 1 
        9 23351 1 1 62 ASN ND2  N  -9.839   2.062 -26.490 1.00 . A A .  62 ASN ND2  1 1 
        9 23352 1 1 62 ASN O    O  -9.398   7.126 -24.412 1.00 . A A .  62 ASN O    1 1 
        9 23353 1 1 62 ASN OD1  O  -8.111   3.020 -27.570 1.00 . A A .  62 ASN OD1  1 1 
        9 23354 1 1 63 LYS C    C -11.441   7.615 -22.693 1.00 . A A .  63 LYS C    1 1 
        9 23355 1 1 63 LYS CA   C -12.113   6.891 -23.862 1.00 . A A .  63 LYS CA   1 1 
        9 23356 1 1 63 LYS CB   C -13.503   6.345 -23.530 1.00 . A A .  63 LYS CB   1 1 
        9 23357 1 1 63 LYS CD   C -15.681   5.493 -24.474 1.00 . A A .  63 LYS CD   1 1 
        9 23358 1 1 63 LYS CE   C -16.538   6.589 -23.836 1.00 . A A .  63 LYS CE   1 1 
        9 23359 1 1 63 LYS CG   C -14.281   6.015 -24.805 1.00 . A A .  63 LYS CG   1 1 
        9 23360 1 1 63 LYS H    H -11.694   4.938 -24.452 1.00 . A A .  63 LYS H    1 1 
        9 23361 1 1 63 LYS HA   H -12.232   7.598 -24.683 1.00 . A A .  63 LYS HA   1 1 
        9 23362 1 1 63 LYS HB2  H -13.410   5.450 -22.915 1.00 . A A .  63 LYS HB2  1 1 
        9 23363 1 1 63 LYS HB3  H -14.055   7.079 -22.943 1.00 . A A .  63 LYS HB3  1 1 
        9 23364 1 1 63 LYS HD2  H -16.163   5.133 -25.383 1.00 . A A .  63 LYS HD2  1 1 
        9 23365 1 1 63 LYS HD3  H -15.605   4.644 -23.795 1.00 . A A .  63 LYS HD3  1 1 
        9 23366 1 1 63 LYS HE2  H -16.821   6.294 -22.825 1.00 . A A .  63 LYS HE2  1 1 
        9 23367 1 1 63 LYS HE3  H -15.958   7.508 -23.749 1.00 . A A .  63 LYS HE3  1 1 
        9 23368 1 1 63 LYS HG2  H -14.360   6.906 -25.429 1.00 . A A .  63 LYS HG2  1 1 
        9 23369 1 1 63 LYS HG3  H -13.738   5.268 -25.384 1.00 . A A .  63 LYS HG3  1 1 
        9 23370 1 1 63 LYS N    N -11.245   5.823 -24.328 1.00 . A A .  63 LYS N    1 1 
        9 23371 1 1 63 LYS NZ   N -17.752   6.835 -24.646 1.00 . A A .  63 LYS NZ   1 1 
        9 23372 1 1 63 LYS O    O -11.513   8.838 -22.592 1.00 . A A .  63 LYS O    1 1 
        9 23373 1 1 64 GLN C    C  -8.870   8.147 -21.119 1.00 . A A .  64 GLN C    1 1 
        9 23374 1 1 64 GLN CA   C -10.119   7.378 -20.682 1.00 . A A .  64 GLN CA   1 1 
        9 23375 1 1 64 GLN CB   C  -9.762   6.277 -19.681 1.00 . A A .  64 GLN CB   1 1 
        9 23376 1 1 64 GLN CD   C  -9.946   6.112 -17.171 1.00 . A A .  64 GLN CD   1 1 
        9 23377 1 1 64 GLN CG   C -10.713   6.297 -18.482 1.00 . A A .  64 GLN CG   1 1 
        9 23378 1 1 64 GLN H    H -10.749   5.833 -21.929 1.00 . A A .  64 GLN H    1 1 
        9 23379 1 1 64 GLN HA   H -10.832   8.061 -20.222 1.00 . A A .  64 GLN HA   1 1 
        9 23380 1 1 64 GLN HB2  H  -9.811   5.305 -20.172 1.00 . A A .  64 GLN HB2  1 1 
        9 23381 1 1 64 GLN HB3  H  -8.736   6.410 -19.338 1.00 . A A .  64 GLN HB3  1 1 
        9 23382 1 1 64 GLN HE21 H  -9.791   8.125 -17.033 1.00 . A A .  64 GLN HE21 1 1 
        9 23383 1 1 64 GLN HE22 H  -9.060   7.235 -15.739 1.00 . A A .  64 GLN HE22 1 1 
        9 23384 1 1 64 GLN HG2  H -11.256   7.241 -18.460 1.00 . A A .  64 GLN HG2  1 1 
        9 23385 1 1 64 GLN HG3  H -11.455   5.505 -18.589 1.00 . A A .  64 GLN HG3  1 1 
        9 23386 1 1 64 GLN N    N -10.803   6.827 -21.840 1.00 . A A .  64 GLN N    1 1 
        9 23387 1 1 64 GLN NE2  N  -9.568   7.252 -16.601 1.00 . A A .  64 GLN NE2  1 1 
        9 23388 1 1 64 GLN O    O  -8.592   9.229 -20.606 1.00 . A A .  64 GLN O    1 1 
        9 23389 1 1 64 GLN OE1  O  -9.713   5.007 -16.709 1.00 . A A .  64 GLN OE1  1 1 
        9 23390 1 1 65 LYS C    C  -7.252   9.596 -23.039 1.00 . A A .  65 LYS C    1 1 
        9 23391 1 1 65 LYS CA   C  -6.939   8.173 -22.574 1.00 . A A .  65 LYS CA   1 1 
        9 23392 1 1 65 LYS CB   C  -6.309   7.296 -23.659 1.00 . A A .  65 LYS CB   1 1 
        9 23393 1 1 65 LYS CD   C  -5.731   5.196 -22.388 1.00 . A A .  65 LYS CD   1 1 
        9 23394 1 1 65 LYS CE   C  -5.285   5.142 -20.925 1.00 . A A .  65 LYS CE   1 1 
        9 23395 1 1 65 LYS CG   C  -5.178   6.441 -23.084 1.00 . A A .  65 LYS CG   1 1 
        9 23396 1 1 65 LYS H    H  -8.384   6.676 -22.475 1.00 . A A .  65 LYS H    1 1 
        9 23397 1 1 65 LYS HA   H  -6.227   8.227 -21.750 1.00 . A A .  65 LYS HA   1 1 
        9 23398 1 1 65 LYS HB2  H  -7.070   6.651 -24.098 1.00 . A A .  65 LYS HB2  1 1 
        9 23399 1 1 65 LYS HB3  H  -5.923   7.925 -24.461 1.00 . A A .  65 LYS HB3  1 1 
        9 23400 1 1 65 LYS HD2  H  -6.820   5.199 -22.440 1.00 . A A .  65 LYS HD2  1 1 
        9 23401 1 1 65 LYS HD3  H  -5.390   4.301 -22.909 1.00 . A A .  65 LYS HD3  1 1 
        9 23402 1 1 65 LYS HE2  H  -5.010   6.140 -20.586 1.00 . A A .  65 LYS HE2  1 1 
        9 23403 1 1 65 LYS HE3  H  -6.113   4.809 -20.299 1.00 . A A .  65 LYS HE3  1 1 
        9 23404 1 1 65 LYS HG2  H  -4.500   6.144 -23.884 1.00 . A A .  65 LYS HG2  1 1 
        9 23405 1 1 65 LYS HG3  H  -4.596   7.030 -22.376 1.00 . A A .  65 LYS HG3  1 1 
        9 23406 1 1 65 LYS N    N  -8.151   7.557 -22.062 1.00 . A A .  65 LYS N    1 1 
        9 23407 1 1 65 LYS NZ   N  -4.136   4.223 -20.768 1.00 . A A .  65 LYS NZ   1 1 
        9 23408 1 1 65 LYS O    O  -6.468  10.515 -22.810 1.00 . A A .  65 LYS O    1 1 
        9 23409 1 1 66 GLN C    C  -9.154  11.967 -23.019 1.00 . A A .  66 GLN C    1 1 
        9 23410 1 1 66 GLN CA   C  -8.828  11.030 -24.184 1.00 . A A .  66 GLN CA   1 1 
        9 23411 1 1 66 GLN CB   C -10.026  10.888 -25.125 1.00 . A A .  66 GLN CB   1 1 
        9 23412 1 1 66 GLN CD   C  -8.670  11.826 -27.033 1.00 . A A .  66 GLN CD   1 1 
        9 23413 1 1 66 GLN CG   C  -9.975  11.933 -26.241 1.00 . A A .  66 GLN CG   1 1 
        9 23414 1 1 66 GLN H    H  -9.034   8.981 -23.867 1.00 . A A .  66 GLN H    1 1 
        9 23415 1 1 66 GLN HA   H  -7.978  11.419 -24.745 1.00 . A A .  66 GLN HA   1 1 
        9 23416 1 1 66 GLN HB2  H -10.036   9.888 -25.559 1.00 . A A .  66 GLN HB2  1 1 
        9 23417 1 1 66 GLN HB3  H -10.952  10.998 -24.560 1.00 . A A .  66 GLN HB3  1 1 
        9 23418 1 1 66 GLN HE21 H  -8.765  13.820 -27.369 1.00 . A A .  66 GLN HE21 1 1 
        9 23419 1 1 66 GLN HE22 H  -7.397  13.015 -28.063 1.00 . A A .  66 GLN HE22 1 1 
        9 23420 1 1 66 GLN HG2  H -10.824  11.798 -26.910 1.00 . A A .  66 GLN HG2  1 1 
        9 23421 1 1 66 GLN HG3  H -10.063  12.932 -25.812 1.00 . A A .  66 GLN HG3  1 1 
        9 23422 1 1 66 GLN N    N  -8.401   9.734 -23.685 1.00 . A A .  66 GLN N    1 1 
        9 23423 1 1 66 GLN NE2  N  -8.242  12.983 -27.530 1.00 . A A .  66 GLN NE2  1 1 
        9 23424 1 1 66 GLN O    O  -8.605  13.063 -22.927 1.00 . A A .  66 GLN O    1 1 
        9 23425 1 1 66 GLN OE1  O  -8.092  10.762 -27.184 1.00 . A A .  66 GLN OE1  1 1 
        9 23426 1 1 67 GLU C    C  -9.238  12.612 -20.132 1.00 . A A .  67 GLU C    1 1 
        9 23427 1 1 67 GLU CA   C -10.452  12.282 -21.003 1.00 . A A .  67 GLU CA   1 1 
        9 23428 1 1 67 GLU CB   C -11.524  11.549 -20.193 1.00 . A A .  67 GLU CB   1 1 
        9 23429 1 1 67 GLU CD   C -10.189  11.003 -18.125 1.00 . A A .  67 GLU CD   1 1 
        9 23430 1 1 67 GLU CG   C -11.355  11.812 -18.695 1.00 . A A .  67 GLU CG   1 1 
        9 23431 1 1 67 GLU H    H -10.489  10.607 -22.240 1.00 . A A .  67 GLU H    1 1 
        9 23432 1 1 67 GLU HA   H -10.877  13.200 -21.409 1.00 . A A .  67 GLU HA   1 1 
        9 23433 1 1 67 GLU HB2  H -12.513  11.875 -20.514 1.00 . A A .  67 GLU HB2  1 1 
        9 23434 1 1 67 GLU HB3  H -11.463  10.478 -20.387 1.00 . A A .  67 GLU HB3  1 1 
        9 23435 1 1 67 GLU HE2  H  -9.581  10.848 -16.349 1.00 . A A .  67 GLU HE2  1 1 
        9 23436 1 1 67 GLU HG2  H -11.182  12.875 -18.526 1.00 . A A .  67 GLU HG2  1 1 
        9 23437 1 1 67 GLU HG3  H -12.274  11.551 -18.171 1.00 . A A .  67 GLU HG3  1 1 
        9 23438 1 1 67 GLU N    N -10.047  11.500 -22.158 1.00 . A A .  67 GLU N    1 1 
        9 23439 1 1 67 GLU O    O  -9.248  13.596 -19.394 1.00 . A A .  67 GLU O    1 1 
        9 23440 1 1 67 GLU OE1  O  -9.855   9.935 -18.659 1.00 . A A .  67 GLU OE1  1 1 
        9 23441 1 1 67 GLU OE2  O  -9.622  11.521 -17.088 1.00 . A A .  67 GLU OE2  1 1 
        9 23442 1 1 68 LEU C    C  -6.232  13.160 -20.043 1.00 . A A .  68 LEU C    1 1 
        9 23443 1 1 68 LEU CA   C  -7.001  11.962 -19.482 1.00 . A A .  68 LEU CA   1 1 
        9 23444 1 1 68 LEU CB   C  -6.184  10.669 -19.445 1.00 . A A .  68 LEU CB   1 1 
        9 23445 1 1 68 LEU CD1  C  -6.790  10.345 -17.018 1.00 . A A .  68 LEU CD1  1 1 
        9 23446 1 1 68 LEU CD2  C  -5.086   8.824 -18.122 1.00 . A A .  68 LEU CD2  1 1 
        9 23447 1 1 68 LEU CG   C  -5.682  10.232 -18.067 1.00 . A A .  68 LEU CG   1 1 
        9 23448 1 1 68 LEU H    H  -8.220  10.974 -20.852 1.00 . A A .  68 LEU H    1 1 
        9 23449 1 1 68 LEU HA   H  -7.292  12.189 -18.456 1.00 . A A .  68 LEU HA   1 1 
        9 23450 1 1 68 LEU HB2  H  -6.793   9.866 -19.859 1.00 . A A .  68 LEU HB2  1 1 
        9 23451 1 1 68 LEU HB3  H  -5.323  10.788 -20.102 1.00 . A A .  68 LEU HB3  1 1 
        9 23452 1 1 68 LEU HD11 H  -7.749  10.489 -17.517 1.00 . A A .  68 LEU HD11 1 1 
        9 23453 1 1 68 LEU HD12 H  -6.823   9.431 -16.425 1.00 . A A .  68 LEU HD12 1 1 
        9 23454 1 1 68 LEU HD13 H  -6.589  11.194 -16.366 1.00 . A A .  68 LEU HD13 1 1 
        9 23455 1 1 68 LEU HD21 H  -5.436   8.316 -19.020 1.00 . A A .  68 LEU HD21 1 1 
        9 23456 1 1 68 LEU HD22 H  -3.998   8.891 -18.143 1.00 . A A .  68 LEU HD22 1 1 
        9 23457 1 1 68 LEU HD23 H  -5.399   8.262 -17.242 1.00 . A A .  68 LEU HD23 1 1 
        9 23458 1 1 68 LEU HG   H  -4.883  10.908 -17.764 1.00 . A A .  68 LEU HG   1 1 
        9 23459 1 1 68 LEU N    N  -8.221  11.772 -20.249 1.00 . A A .  68 LEU N    1 1 
        9 23460 1 1 68 LEU O    O  -5.993  14.136 -19.334 1.00 . A A .  68 LEU O    1 1 
        9 23461 1 1 69 ASP C    C  -5.969  15.386 -21.968 1.00 . A A .  69 ASP C    1 1 
        9 23462 1 1 69 ASP CA   C  -5.130  14.107 -21.977 1.00 . A A .  69 ASP CA   1 1 
        9 23463 1 1 69 ASP CB   C  -4.836  13.744 -23.433 1.00 . A A .  69 ASP CB   1 1 
        9 23464 1 1 69 ASP CG   C  -3.432  14.109 -23.920 1.00 . A A .  69 ASP CG   1 1 
        9 23465 1 1 69 ASP H    H  -6.066  12.248 -21.881 1.00 . A A .  69 ASP H    1 1 
        9 23466 1 1 69 ASP HA   H  -4.204  14.211 -21.410 1.00 . A A .  69 ASP HA   1 1 
        9 23467 1 1 69 ASP HB2  H  -4.981  12.671 -23.561 1.00 . A A .  69 ASP HB2  1 1 
        9 23468 1 1 69 ASP HB3  H  -5.566  14.242 -24.071 1.00 . A A .  69 ASP HB3  1 1 
        9 23469 1 1 69 ASP HD2  H  -3.352  15.673 -24.965 1.00 . A A .  69 ASP HD2  1 1 
        9 23470 1 1 69 ASP N    N  -5.867  13.045 -21.312 1.00 . A A .  69 ASP N    1 1 
        9 23471 1 1 69 ASP O    O  -5.484  16.448 -21.578 1.00 . A A .  69 ASP O    1 1 
        9 23472 1 1 69 ASP OD1  O  -2.432  13.860 -23.229 1.00 . A A .  69 ASP OD1  1 1 
        9 23473 1 1 69 ASP OD2  O  -3.387  14.679 -25.076 1.00 . A A .  69 ASP OD2  1 1 
        9 23474 1 1 70 GLU C    C  -8.046  17.173 -21.149 1.00 . A A .  70 GLU C    1 1 
        9 23475 1 1 70 GLU CA   C  -8.122  16.376 -22.452 1.00 . A A .  70 GLU CA   1 1 
        9 23476 1 1 70 GLU CB   C  -9.554  15.915 -22.731 1.00 . A A .  70 GLU CB   1 1 
        9 23477 1 1 70 GLU CD   C -11.796  15.371 -21.712 1.00 . A A .  70 GLU CD   1 1 
        9 23478 1 1 70 GLU CG   C -10.341  15.751 -21.429 1.00 . A A .  70 GLU CG   1 1 
        9 23479 1 1 70 GLU H    H  -7.598  14.377 -22.720 1.00 . A A .  70 GLU H    1 1 
        9 23480 1 1 70 GLU HA   H  -7.776  16.991 -23.283 1.00 . A A .  70 GLU HA   1 1 
        9 23481 1 1 70 GLU HB2  H -10.055  16.641 -23.373 1.00 . A A .  70 GLU HB2  1 1 
        9 23482 1 1 70 GLU HB3  H  -9.537  14.970 -23.272 1.00 . A A .  70 GLU HB3  1 1 
        9 23483 1 1 70 GLU HE2  H -12.992  14.849 -23.069 1.00 . A A .  70 GLU HE2  1 1 
        9 23484 1 1 70 GLU HG2  H  -9.874  14.982 -20.813 1.00 . A A .  70 GLU HG2  1 1 
        9 23485 1 1 70 GLU HG3  H -10.307  16.679 -20.860 1.00 . A A .  70 GLU HG3  1 1 
        9 23486 1 1 70 GLU N    N  -7.212  15.244 -22.404 1.00 . A A .  70 GLU N    1 1 
        9 23487 1 1 70 GLU O    O  -7.939  18.398 -21.172 1.00 . A A .  70 GLU O    1 1 
        9 23488 1 1 70 GLU OE1  O -12.665  15.560 -20.847 1.00 . A A .  70 GLU OE1  1 1 
        9 23489 1 1 70 GLU OE2  O -12.010  14.864 -22.878 1.00 . A A .  70 GLU OE2  1 1 
        9 23490 1 1 71 ILE C    C  -6.607  17.506 -18.445 1.00 . A A .  71 ILE C    1 1 
        9 23491 1 1 71 ILE CA   C  -8.045  17.070 -18.732 1.00 . A A .  71 ILE CA   1 1 
        9 23492 1 1 71 ILE CB   C  -8.630  16.140 -17.668 1.00 . A A .  71 ILE CB   1 1 
        9 23493 1 1 71 ILE CD1  C -10.699  14.837 -17.051 1.00 . A A .  71 ILE CD1  1 1 
        9 23494 1 1 71 ILE CG1  C -10.154  16.065 -17.782 1.00 . A A .  71 ILE CG1  1 1 
        9 23495 1 1 71 ILE CG2  C  -8.180  16.558 -16.267 1.00 . A A .  71 ILE CG2  1 1 
        9 23496 1 1 71 ILE H    H  -8.193  15.450 -20.033 1.00 . A A .  71 ILE H    1 1 
        9 23497 1 1 71 ILE HA   H  -8.675  17.959 -18.764 1.00 . A A .  71 ILE HA   1 1 
        9 23498 1 1 71 ILE HB   H  -8.244  15.135 -17.843 1.00 . A A .  71 ILE HB   1 1 
        9 23499 1 1 71 ILE HD11 H -10.083  13.969 -17.287 1.00 . A A .  71 ILE HD11 1 1 
        9 23500 1 1 71 ILE HD12 H -10.678  15.015 -15.975 1.00 . A A .  71 ILE HD12 1 1 
        9 23501 1 1 71 ILE HD13 H -11.725  14.651 -17.368 1.00 . A A .  71 ILE HD13 1 1 
        9 23502 1 1 71 ILE HG12 H -10.598  16.968 -17.364 1.00 . A A .  71 ILE HG12 1 1 
        9 23503 1 1 71 ILE HG13 H -10.442  16.025 -18.833 1.00 . A A .  71 ILE HG13 1 1 
        9 23504 1 1 71 ILE HG21 H  -7.854  17.598 -16.285 1.00 . A A .  71 ILE HG21 1 1 
        9 23505 1 1 71 ILE HG22 H  -9.012  16.450 -15.571 1.00 . A A .  71 ILE HG22 1 1 
        9 23506 1 1 71 ILE HG23 H  -7.353  15.924 -15.946 1.00 . A A .  71 ILE HG23 1 1 
        9 23507 1 1 71 ILE N    N  -8.106  16.446 -20.043 1.00 . A A .  71 ILE N    1 1 
        9 23508 1 1 71 ILE O    O  -6.360  18.663 -18.111 1.00 . A A .  71 ILE O    1 1 
        9 23509 1 1 72 SER C    C  -3.838  18.029 -19.176 1.00 . A A .  72 SER C    1 1 
        9 23510 1 1 72 SER CA   C  -4.288  16.825 -18.346 1.00 . A A .  72 SER CA   1 1 
        9 23511 1 1 72 SER CB   C  -3.428  15.603 -18.675 1.00 . A A .  72 SER CB   1 1 
        9 23512 1 1 72 SER H    H  -5.905  15.615 -18.858 1.00 . A A .  72 SER H    1 1 
        9 23513 1 1 72 SER HA   H  -4.214  17.045 -17.281 1.00 . A A .  72 SER HA   1 1 
        9 23514 1 1 72 SER HB2  H  -2.624  15.519 -17.944 1.00 . A A .  72 SER HB2  1 1 
        9 23515 1 1 72 SER HB3  H  -4.033  14.700 -18.589 1.00 . A A .  72 SER HB3  1 1 
        9 23516 1 1 72 SER HG   H  -3.568  15.984 -20.635 1.00 . A A .  72 SER HG   1 1 
        9 23517 1 1 72 SER N    N  -5.695  16.554 -18.586 1.00 . A A .  72 SER N    1 1 
        9 23518 1 1 72 SER O    O  -2.875  18.708 -18.820 1.00 . A A .  72 SER O    1 1 
        9 23519 1 1 72 SER OG   O  -2.872  15.678 -19.985 1.00 . A A .  72 SER OG   1 1 
        9 23520 1 1 73 THR C    C  -5.033  20.614 -20.740 1.00 . A A .  73 THR C    1 1 
        9 23521 1 1 73 THR CA   C  -4.243  19.369 -21.148 1.00 . A A .  73 THR CA   1 1 
        9 23522 1 1 73 THR CB   C  -4.514  18.921 -22.586 1.00 . A A .  73 THR CB   1 1 
        9 23523 1 1 73 THR CG2  C  -4.540  20.093 -23.569 1.00 . A A .  73 THR CG2  1 1 
        9 23524 1 1 73 THR H    H  -5.338  17.702 -20.548 1.00 . A A .  73 THR H    1 1 
        9 23525 1 1 73 THR HA   H  -3.186  19.610 -21.036 1.00 . A A .  73 THR HA   1 1 
        9 23526 1 1 73 THR HB   H  -5.435  18.342 -22.646 1.00 . A A .  73 THR HB   1 1 
        9 23527 1 1 73 THR HG1  H  -3.535  17.209 -22.924 1.00 . A A .  73 THR HG1  1 1 
        9 23528 1 1 73 THR HG21 H  -4.453  21.031 -23.020 1.00 . A A .  73 THR HG21 1 1 
        9 23529 1 1 73 THR HG22 H  -3.706  20.002 -24.266 1.00 . A A .  73 THR HG22 1 1 
        9 23530 1 1 73 THR HG23 H  -5.479  20.083 -24.123 1.00 . A A .  73 THR HG23 1 1 
        9 23531 1 1 73 THR N    N  -4.556  18.258 -20.266 1.00 . A A .  73 THR N    1 1 
        9 23532 1 1 73 THR O    O  -4.538  21.734 -20.859 1.00 . A A .  73 THR O    1 1 
        9 23533 1 1 73 THR OG1  O  -3.346  18.190 -22.948 1.00 . A A .  73 THR OG1  1 1 
        9 23534 1 1 74 ASN C    C  -6.341  22.375 -18.883 1.00 . A A .  74 ASN C    1 1 
        9 23535 1 1 74 ASN CA   C  -7.111  21.465 -19.842 1.00 . A A .  74 ASN CA   1 1 
        9 23536 1 1 74 ASN CB   C  -8.342  20.934 -19.103 1.00 . A A .  74 ASN CB   1 1 
        9 23537 1 1 74 ASN CG   C  -9.568  20.923 -20.019 1.00 . A A .  74 ASN CG   1 1 
        9 23538 1 1 74 ASN H    H  -6.642  19.462 -20.175 1.00 . A A .  74 ASN H    1 1 
        9 23539 1 1 74 ASN HA   H  -7.402  21.975 -20.759 1.00 . A A .  74 ASN HA   1 1 
        9 23540 1 1 74 ASN HB2  H  -8.146  19.926 -18.740 1.00 . A A .  74 ASN HB2  1 1 
        9 23541 1 1 74 ASN HB3  H  -8.541  21.555 -18.230 1.00 . A A .  74 ASN HB3  1 1 
        9 23542 1 1 74 ASN HD21 H  -9.321  18.927 -20.246 1.00 . A A .  74 ASN HD21 1 1 
        9 23543 1 1 74 ASN HD22 H -10.662  19.610 -21.104 1.00 . A A .  74 ASN HD22 1 1 
        9 23544 1 1 74 ASN N    N  -6.248  20.376 -20.268 1.00 . A A .  74 ASN N    1 1 
        9 23545 1 1 74 ASN ND2  N  -9.876  19.721 -20.496 1.00 . A A .  74 ASN ND2  1 1 
        9 23546 1 1 74 ASN O    O  -6.645  23.562 -18.770 1.00 . A A .  74 ASN O    1 1 
        9 23547 1 1 74 ASN OD1  O -10.192  21.939 -20.275 1.00 . A A .  74 ASN OD1  1 1 
        9 23548 1 1 75 ILE C    C  -3.639  23.498 -18.039 1.00 . A A .  75 ILE C    1 1 
        9 23549 1 1 75 ILE CA   C  -4.543  22.529 -17.273 1.00 . A A .  75 ILE CA   1 1 
        9 23550 1 1 75 ILE CB   C  -3.781  21.572 -16.354 1.00 . A A .  75 ILE CB   1 1 
        9 23551 1 1 75 ILE CD1  C  -5.857  20.994 -15.045 1.00 . A A .  75 ILE CD1  1 1 
        9 23552 1 1 75 ILE CG1  C  -4.689  20.442 -15.865 1.00 . A A .  75 ILE CG1  1 1 
        9 23553 1 1 75 ILE CG2  C  -3.130  22.328 -15.194 1.00 . A A .  75 ILE CG2  1 1 
        9 23554 1 1 75 ILE H    H  -5.118  20.820 -18.316 1.00 . A A .  75 ILE H    1 1 
        9 23555 1 1 75 ILE HA   H  -5.218  23.110 -16.645 1.00 . A A .  75 ILE HA   1 1 
        9 23556 1 1 75 ILE HB   H  -2.977  21.113 -16.930 1.00 . A A .  75 ILE HB   1 1 
        9 23557 1 1 75 ILE HD11 H  -6.335  21.805 -15.595 1.00 . A A .  75 ILE HD11 1 1 
        9 23558 1 1 75 ILE HD12 H  -6.582  20.200 -14.866 1.00 . A A .  75 ILE HD12 1 1 
        9 23559 1 1 75 ILE HD13 H  -5.487  21.370 -14.092 1.00 . A A .  75 ILE HD13 1 1 
        9 23560 1 1 75 ILE HG12 H  -5.071  19.883 -16.718 1.00 . A A .  75 ILE HG12 1 1 
        9 23561 1 1 75 ILE HG13 H  -4.112  19.744 -15.258 1.00 . A A .  75 ILE HG13 1 1 
        9 23562 1 1 75 ILE HG21 H  -2.774  23.297 -15.546 1.00 . A A .  75 ILE HG21 1 1 
        9 23563 1 1 75 ILE HG22 H  -3.862  22.476 -14.401 1.00 . A A .  75 ILE HG22 1 1 
        9 23564 1 1 75 ILE HG23 H  -2.290  21.750 -14.810 1.00 . A A .  75 ILE HG23 1 1 
        9 23565 1 1 75 ILE N    N  -5.359  21.786 -18.218 1.00 . A A .  75 ILE N    1 1 
        9 23566 1 1 75 ILE O    O  -3.656  24.701 -17.785 1.00 . A A .  75 ILE O    1 1 
        9 23567 1 1 76 ARG C    C  -2.725  24.848 -20.483 1.00 . A A .  76 ARG C    1 1 
        9 23568 1 1 76 ARG CA   C  -1.960  23.735 -19.764 1.00 . A A .  76 ARG CA   1 1 
        9 23569 1 1 76 ARG CB   C  -1.236  22.871 -20.799 1.00 . A A .  76 ARG CB   1 1 
        9 23570 1 1 76 ARG CD   C  -0.645  20.499 -20.180 1.00 . A A .  76 ARG CD   1 1 
        9 23571 1 1 76 ARG CG   C  -0.203  21.963 -20.129 1.00 . A A .  76 ARG CG   1 1 
        9 23572 1 1 76 ARG CZ   C   0.946  19.479 -21.817 1.00 . A A .  76 ARG CZ   1 1 
        9 23573 1 1 76 ARG H    H  -2.861  21.957 -19.160 1.00 . A A .  76 ARG H    1 1 
        9 23574 1 1 76 ARG HA   H  -1.247  24.148 -19.050 1.00 . A A .  76 ARG HA   1 1 
        9 23575 1 1 76 ARG HB2  H  -1.961  22.265 -21.342 1.00 . A A .  76 ARG HB2  1 1 
        9 23576 1 1 76 ARG HB3  H  -0.743  23.511 -21.531 1.00 . A A .  76 ARG HB3  1 1 
        9 23577 1 1 76 ARG HD2  H  -1.038  20.195 -19.210 1.00 . A A .  76 ARG HD2  1 1 
        9 23578 1 1 76 ARG HD3  H  -1.452  20.379 -20.903 1.00 . A A .  76 ARG HD3  1 1 
        9 23579 1 1 76 ARG HE   H   0.971  19.143 -19.824 1.00 . A A .  76 ARG HE   1 1 
        9 23580 1 1 76 ARG HG2  H   0.760  22.074 -20.626 1.00 . A A .  76 ARG HG2  1 1 
        9 23581 1 1 76 ARG HG3  H  -0.063  22.268 -19.092 1.00 . A A .  76 ARG HG3  1 1 
        9 23582 1 1 76 ARG HH11 H  -0.433  20.723 -22.668 1.00 . A A .  76 ARG HH11 1 1 
        9 23583 1 1 76 ARG HH12 H   0.685  19.999 -23.775 1.00 . A A .  76 ARG HH12 1 1 
        9 23584 1 1 76 ARG HH22 H   2.369  18.512 -22.940 1.00 . A A .  76 ARG HH22 1 1 
        9 23585 1 1 76 ARG N    N  -2.869  22.936 -18.960 1.00 . A A .  76 ARG N    1 1 
        9 23586 1 1 76 ARG NE   N   0.499  19.638 -20.553 1.00 . A A .  76 ARG NE   1 1 
        9 23587 1 1 76 ARG NH1  N   0.348  20.122 -22.842 1.00 . A A .  76 ARG NH1  1 1 
        9 23588 1 1 76 ARG NH2  N   1.977  18.684 -22.036 1.00 . A A .  76 ARG NH2  1 1 
        9 23589 1 1 76 ARG O    O  -2.175  25.917 -20.742 1.00 . A A .  76 ARG O    1 1 
        9 23590 1 1 77 GLN C    C  -5.325  26.583 -20.488 1.00 . A A .  77 GLN C    1 1 
        9 23591 1 1 77 GLN CA   C  -4.828  25.520 -21.470 1.00 . A A .  77 GLN CA   1 1 
        9 23592 1 1 77 GLN CB   C  -6.001  24.824 -22.163 1.00 . A A .  77 GLN CB   1 1 
        9 23593 1 1 77 GLN CD   C  -6.042  24.084 -24.574 1.00 . A A .  77 GLN CD   1 1 
        9 23594 1 1 77 GLN CG   C  -5.503  23.787 -23.173 1.00 . A A .  77 GLN CG   1 1 
        9 23595 1 1 77 GLN H    H  -4.422  23.686 -20.571 1.00 . A A .  77 GLN H    1 1 
        9 23596 1 1 77 GLN HA   H  -4.191  25.982 -22.224 1.00 . A A .  77 GLN HA   1 1 
        9 23597 1 1 77 GLN HB2  H  -6.632  24.338 -21.419 1.00 . A A .  77 GLN HB2  1 1 
        9 23598 1 1 77 GLN HB3  H  -6.619  25.564 -22.672 1.00 . A A .  77 GLN HB3  1 1 
        9 23599 1 1 77 GLN HE21 H  -4.392  23.200 -25.345 1.00 . A A .  77 GLN HE21 1 1 
        9 23600 1 1 77 GLN HE22 H  -5.518  23.811 -26.510 1.00 . A A .  77 GLN HE22 1 1 
        9 23601 1 1 77 GLN HG2  H  -4.414  23.786 -23.191 1.00 . A A .  77 GLN HG2  1 1 
        9 23602 1 1 77 GLN HG3  H  -5.818  22.791 -22.862 1.00 . A A .  77 GLN HG3  1 1 
        9 23603 1 1 77 GLN N    N  -3.982  24.558 -20.785 1.00 . A A .  77 GLN N    1 1 
        9 23604 1 1 77 GLN NE2  N  -5.252  23.664 -25.558 1.00 . A A .  77 GLN NE2  1 1 
        9 23605 1 1 77 GLN O    O  -5.644  27.702 -20.887 1.00 . A A .  77 GLN O    1 1 
        9 23606 1 1 77 GLN OE1  O  -7.105  24.657 -24.750 1.00 . A A .  77 GLN OE1  1 1 
        9 23607 1 1 78 ALA C    C  -4.859  28.282 -18.080 1.00 . A A .  78 ALA C    1 1 
        9 23608 1 1 78 ALA CA   C  -5.827  27.102 -18.179 1.00 . A A .  78 ALA CA   1 1 
        9 23609 1 1 78 ALA CB   C  -5.954  26.339 -16.859 1.00 . A A .  78 ALA CB   1 1 
        9 23610 1 1 78 ALA H    H  -5.113  25.284 -18.905 1.00 . A A .  78 ALA H    1 1 
        9 23611 1 1 78 ALA HA   H  -6.811  27.473 -18.466 1.00 . A A .  78 ALA HA   1 1 
        9 23612 1 1 78 ALA HB1  H  -4.960  26.156 -16.449 1.00 . A A .  78 ALA HB1  1 1 
        9 23613 1 1 78 ALA HB2  H  -6.535  26.930 -16.152 1.00 . A A .  78 ALA HB2  1 1 
        9 23614 1 1 78 ALA HB3  H  -6.455  25.387 -17.036 1.00 . A A .  78 ALA HB3  1 1 
        9 23615 1 1 78 ALA N    N  -5.375  26.196 -19.222 1.00 . A A .  78 ALA N    1 1 
        9 23616 1 1 78 ALA O    O  -5.234  29.360 -17.620 1.00 . A A .  78 ALA O    1 1 
        9 23617 1 1 79 GLY C    C  -1.467  28.677 -17.545 1.00 . A A .  79 GLY C    1 1 
        9 23618 1 1 79 GLY CA   C  -2.608  29.069 -18.486 1.00 . A A .  79 GLY CA   1 1 
        9 23619 1 1 79 GLY H    H  -3.336  27.160 -18.892 1.00 . A A .  79 GLY H    1 1 
        9 23620 1 1 79 GLY HA2  H  -3.046  30.012 -18.158 1.00 . A A .  79 GLY HA2  1 1 
        9 23621 1 1 79 GLY HA3  H  -2.217  29.231 -19.490 1.00 . A A .  79 GLY HA3  1 1 
        9 23622 1 1 79 GLY N    N  -3.633  28.040 -18.519 1.00 . A A .  79 GLY N    1 1 
        9 23623 1 1 79 GLY O    O  -0.685  29.527 -17.123 1.00 . A A .  79 GLY O    1 1 
        9 23624 1 1 80 VAL C    C   0.833  26.439 -17.196 1.00 . A A .  80 VAL C    1 1 
        9 23625 1 1 80 VAL CA   C  -0.375  26.872 -16.362 1.00 . A A .  80 VAL CA   1 1 
        9 23626 1 1 80 VAL CB   C  -0.941  25.743 -15.498 1.00 . A A .  80 VAL CB   1 1 
        9 23627 1 1 80 VAL CG1  C  -0.125  25.573 -14.215 1.00 . A A .  80 VAL CG1  1 1 
        9 23628 1 1 80 VAL CG2  C  -2.418  25.983 -15.181 1.00 . A A .  80 VAL CG2  1 1 
        9 23629 1 1 80 VAL H    H  -2.048  26.702 -17.592 1.00 . A A .  80 VAL H    1 1 
        9 23630 1 1 80 VAL HA   H  -0.072  27.683 -15.701 1.00 . A A .  80 VAL HA   1 1 
        9 23631 1 1 80 VAL HB   H  -0.867  24.816 -16.067 1.00 . A A .  80 VAL HB   1 1 
        9 23632 1 1 80 VAL HG11 H   0.663  26.325 -14.183 1.00 . A A .  80 VAL HG11 1 1 
        9 23633 1 1 80 VAL HG12 H  -0.778  25.694 -13.351 1.00 . A A .  80 VAL HG12 1 1 
        9 23634 1 1 80 VAL HG13 H   0.321  24.578 -14.197 1.00 . A A .  80 VAL HG13 1 1 
        9 23635 1 1 80 VAL HG21 H  -2.692  26.997 -15.473 1.00 . A A .  80 VAL HG21 1 1 
        9 23636 1 1 80 VAL HG22 H  -3.029  25.269 -15.733 1.00 . A A .  80 VAL HG22 1 1 
        9 23637 1 1 80 VAL HG23 H  -2.586  25.854 -14.112 1.00 . A A .  80 VAL HG23 1 1 
        9 23638 1 1 80 VAL N    N  -1.408  27.388 -17.245 1.00 . A A .  80 VAL N    1 1 
        9 23639 1 1 80 VAL O    O   0.907  25.294 -17.640 1.00 . A A .  80 VAL O    1 1 
        9 23640 1 1 81 GLN C    C   4.163  27.772 -17.501 1.00 . A A .  81 GLN C    1 1 
        9 23641 1 1 81 GLN CA   C   2.950  27.107 -18.155 1.00 . A A .  81 GLN CA   1 1 
        9 23642 1 1 81 GLN CB   C   2.786  27.570 -19.604 1.00 . A A .  81 GLN CB   1 1 
        9 23643 1 1 81 GLN CD   C   1.598  29.185 -21.133 1.00 . A A .  81 GLN CD   1 1 
        9 23644 1 1 81 GLN CG   C   1.931  28.837 -19.681 1.00 . A A .  81 GLN CG   1 1 
        9 23645 1 1 81 GLN H    H   1.682  28.306 -17.018 1.00 . A A .  81 GLN H    1 1 
        9 23646 1 1 81 GLN HA   H   3.068  26.023 -18.137 1.00 . A A .  81 GLN HA   1 1 
        9 23647 1 1 81 GLN HB2  H   3.765  27.760 -20.042 1.00 . A A .  81 GLN HB2  1 1 
        9 23648 1 1 81 GLN HB3  H   2.322  26.778 -20.192 1.00 . A A .  81 GLN HB3  1 1 
        9 23649 1 1 81 GLN HE21 H  -0.336  29.421 -20.583 1.00 . A A .  81 GLN HE21 1 1 
        9 23650 1 1 81 GLN HE22 H  -0.005  29.696 -22.261 1.00 . A A .  81 GLN HE22 1 1 
        9 23651 1 1 81 GLN HG2  H   1.010  28.693 -19.117 1.00 . A A .  81 GLN HG2  1 1 
        9 23652 1 1 81 GLN HG3  H   2.464  29.667 -19.218 1.00 . A A .  81 GLN HG3  1 1 
        9 23653 1 1 81 GLN N    N   1.749  27.377 -17.383 1.00 . A A .  81 GLN N    1 1 
        9 23654 1 1 81 GLN NE2  N   0.313  29.456 -21.343 1.00 . A A .  81 GLN NE2  1 1 
        9 23655 1 1 81 GLN O    O   5.241  27.823 -18.091 1.00 . A A .  81 GLN O    1 1 
        9 23656 1 1 81 GLN OE1  O   2.450  29.206 -22.006 1.00 . A A .  81 GLN OE1  1 1 
        9 23657 1 1 82 TYR C    C   4.759  28.842 -14.043 1.00 . A A .  82 TYR C    1 1 
        9 23658 1 1 82 TYR CA   C   5.008  28.926 -15.551 1.00 . A A .  82 TYR CA   1 1 
        9 23659 1 1 82 TYR CB   C   4.971  30.394 -15.980 1.00 . A A .  82 TYR CB   1 1 
        9 23660 1 1 82 TYR CD1  C   2.500  30.831 -16.221 1.00 . A A .  82 TYR CD1  1 1 
        9 23661 1 1 82 TYR CD2  C   3.718  32.083 -14.590 1.00 . A A .  82 TYR CD2  1 1 
        9 23662 1 1 82 TYR CE1  C   1.292  31.521 -15.849 1.00 . A A .  82 TYR CE1  1 1 
        9 23663 1 1 82 TYR CE2  C   2.510  32.773 -14.217 1.00 . A A .  82 TYR CE2  1 1 
        9 23664 1 1 82 TYR CG   C   3.688  31.127 -15.584 1.00 . A A .  82 TYR CG   1 1 
        9 23665 1 1 82 TYR CZ   C   1.356  32.457 -14.865 1.00 . A A .  82 TYR CZ   1 1 
        9 23666 1 1 82 TYR H    H   3.066  28.221 -15.818 1.00 . A A .  82 TYR H    1 1 
        9 23667 1 1 82 TYR HA   H   5.945  28.423 -15.786 1.00 . A A .  82 TYR HA   1 1 
        9 23668 1 1 82 TYR HB2  H   5.823  30.912 -15.540 1.00 . A A .  82 TYR HB2  1 1 
        9 23669 1 1 82 TYR HB3  H   5.089  30.449 -17.062 1.00 . A A .  82 TYR HB3  1 1 
        9 23670 1 1 82 TYR HD1  H   2.476  30.076 -17.007 1.00 . A A .  82 TYR HD1  1 1 
        9 23671 1 1 82 TYR HD2  H   4.656  32.317 -14.086 1.00 . A A .  82 TYR HD2  1 1 
        9 23672 1 1 82 TYR HE1  H   0.347  31.297 -16.344 1.00 . A A .  82 TYR HE1  1 1 
        9 23673 1 1 82 TYR HE2  H   2.520  33.530 -13.433 1.00 . A A .  82 TYR HE2  1 1 
        9 23674 1 1 82 TYR HH   H   0.437  34.009 -14.140 1.00 . A A .  82 TYR HH   1 1 
        9 23675 1 1 82 TYR N    N   3.946  28.266 -16.291 1.00 . A A .  82 TYR N    1 1 
        9 23676 1 1 82 TYR O    O   4.135  29.728 -13.463 1.00 . A A .  82 TYR O    1 1 
        9 23677 1 1 82 TYR OH   O   0.215  33.108 -14.513 1.00 . A A .  82 TYR OH   1 1 
        9 23678 1 1 83 SER C    C   6.367  26.920 -11.445 1.00 . A A .  83 SER C    1 1 
        9 23679 1 1 83 SER CA   C   5.102  27.555 -12.024 1.00 . A A .  83 SER CA   1 1 
        9 23680 1 1 83 SER CB   C   3.885  26.676 -11.730 1.00 . A A .  83 SER CB   1 1 
        9 23681 1 1 83 SER H    H   5.768  27.051 -13.932 1.00 . A A .  83 SER H    1 1 
        9 23682 1 1 83 SER HA   H   4.943  28.547 -11.601 1.00 . A A .  83 SER HA   1 1 
        9 23683 1 1 83 SER HB2  H   2.973  27.246 -11.911 1.00 . A A .  83 SER HB2  1 1 
        9 23684 1 1 83 SER HB3  H   3.873  25.831 -12.418 1.00 . A A .  83 SER HB3  1 1 
        9 23685 1 1 83 SER HG   H   3.062  25.653 -10.220 1.00 . A A .  83 SER HG   1 1 
        9 23686 1 1 83 SER N    N   5.261  27.767 -13.453 1.00 . A A .  83 SER N    1 1 
        9 23687 1 1 83 SER O    O   6.957  27.450 -10.504 1.00 . A A .  83 SER O    1 1 
        9 23688 1 1 83 SER OG   O   3.885  26.195 -10.389 1.00 . A A .  83 SER OG   1 1 
        9 23689 1 1 84 ARG C    C   9.172  25.601 -12.317 1.00 . A A .  84 ARG C    1 1 
        9 23690 1 1 84 ARG CA   C   7.933  25.082 -11.585 1.00 . A A .  84 ARG CA   1 1 
        9 23691 1 1 84 ARG CB   C   7.796  23.578 -11.831 1.00 . A A .  84 ARG CB   1 1 
        9 23692 1 1 84 ARG CD   C   5.732  22.172 -11.480 1.00 . A A .  84 ARG CD   1 1 
        9 23693 1 1 84 ARG CG   C   6.869  22.935 -10.797 1.00 . A A .  84 ARG CG   1 1 
        9 23694 1 1 84 ARG CZ   C   5.340  19.794 -12.147 1.00 . A A .  84 ARG CZ   1 1 
        9 23695 1 1 84 ARG H    H   6.262  25.370 -12.795 1.00 . A A .  84 ARG H    1 1 
        9 23696 1 1 84 ARG HA   H   7.995  25.286 -10.516 1.00 . A A .  84 ARG HA   1 1 
        9 23697 1 1 84 ARG HB2  H   7.405  23.404 -12.833 1.00 . A A .  84 ARG HB2  1 1 
        9 23698 1 1 84 ARG HB3  H   8.779  23.108 -11.786 1.00 . A A .  84 ARG HB3  1 1 
        9 23699 1 1 84 ARG HD2  H   4.782  22.421 -11.007 1.00 . A A .  84 ARG HD2  1 1 
        9 23700 1 1 84 ARG HD3  H   5.657  22.474 -12.524 1.00 . A A .  84 ARG HD3  1 1 
        9 23701 1 1 84 ARG HE   H   6.651  20.392 -10.729 1.00 . A A .  84 ARG HE   1 1 
        9 23702 1 1 84 ARG HG2  H   7.440  22.255 -10.165 1.00 . A A .  84 ARG HG2  1 1 
        9 23703 1 1 84 ARG HG3  H   6.456  23.705 -10.145 1.00 . A A .  84 ARG HG3  1 1 
        9 23704 1 1 84 ARG HH11 H   4.198  21.142 -13.173 1.00 . A A .  84 ARG HH11 1 1 
        9 23705 1 1 84 ARG HH12 H   3.950  19.485 -13.612 1.00 . A A .  84 ARG HH12 1 1 
        9 23706 1 1 84 ARG HH22 H   5.211  17.776 -12.502 1.00 . A A .  84 ARG HH22 1 1 
        9 23707 1 1 84 ARG N    N   6.748  25.794 -12.031 1.00 . A A .  84 ARG N    1 1 
        9 23708 1 1 84 ARG NE   N   5.975  20.715 -11.391 1.00 . A A .  84 ARG NE   1 1 
        9 23709 1 1 84 ARG NH1  N   4.416  20.173 -13.056 1.00 . A A .  84 ARG NH1  1 1 
        9 23710 1 1 84 ARG NH2  N   5.635  18.518 -11.983 1.00 . A A .  84 ARG NH2  1 1 
        9 23711 1 1 84 ARG O    O  10.205  24.934 -12.346 1.00 . A A .  84 ARG O    1 1 
        9 23712 1 1 85 ALA C    C  11.175  27.901 -12.628 1.00 . A A .  85 ALA C    1 1 
        9 23713 1 1 85 ALA CA   C  10.122  27.403 -13.620 1.00 . A A .  85 ALA CA   1 1 
        9 23714 1 1 85 ALA CB   C   9.577  28.527 -14.504 1.00 . A A .  85 ALA CB   1 1 
        9 23715 1 1 85 ALA H    H   8.184  27.323 -12.861 1.00 . A A .  85 ALA H    1 1 
        9 23716 1 1 85 ALA HA   H  10.568  26.640 -14.257 1.00 . A A .  85 ALA HA   1 1 
        9 23717 1 1 85 ALA HB1  H   9.693  29.481 -13.991 1.00 . A A .  85 ALA HB1  1 1 
        9 23718 1 1 85 ALA HB2  H  10.130  28.550 -15.444 1.00 . A A .  85 ALA HB2  1 1 
        9 23719 1 1 85 ALA HB3  H   8.521  28.349 -14.708 1.00 . A A .  85 ALA HB3  1 1 
        9 23720 1 1 85 ALA N    N   9.027  26.787 -12.890 1.00 . A A .  85 ALA N    1 1 
        9 23721 1 1 85 ALA O    O  11.498  29.087 -12.603 1.00 . A A .  85 ALA O    1 1 
        9 23722 1 1 86 ASP C    C  13.931  26.434 -11.077 1.00 . A A .  86 ASP C    1 1 
        9 23723 1 1 86 ASP CA   C  12.690  27.298 -10.842 1.00 . A A .  86 ASP CA   1 1 
        9 23724 1 1 86 ASP CB   C  12.182  27.020  -9.425 1.00 . A A .  86 ASP CB   1 1 
        9 23725 1 1 86 ASP CG   C  12.751  27.940  -8.343 1.00 . A A .  86 ASP CG   1 1 
        9 23726 1 1 86 ASP H    H  11.412  26.006 -11.860 1.00 . A A .  86 ASP H    1 1 
        9 23727 1 1 86 ASP HA   H  12.890  28.361 -10.978 1.00 . A A .  86 ASP HA   1 1 
        9 23728 1 1 86 ASP HB2  H  11.096  27.107  -9.422 1.00 . A A .  86 ASP HB2  1 1 
        9 23729 1 1 86 ASP HB3  H  12.420  25.989  -9.166 1.00 . A A .  86 ASP HB3  1 1 
        9 23730 1 1 86 ASP HD2  H  12.282  26.894  -6.848 1.00 . A A .  86 ASP HD2  1 1 
        9 23731 1 1 86 ASP N    N  11.681  26.969 -11.833 1.00 . A A .  86 ASP N    1 1 
        9 23732 1 1 86 ASP O    O  14.607  26.041 -10.128 1.00 . A A .  86 ASP O    1 1 
        9 23733 1 1 86 ASP OD1  O  13.681  28.721  -8.592 1.00 . A A .  86 ASP OD1  1 1 
        9 23734 1 1 86 ASP OD2  O  12.191  27.831  -7.186 1.00 . A A .  86 ASP OD2  1 1 
        9 23735 1 1 87 GLU C    C  16.542  26.246 -13.029 1.00 . A A .  87 GLU C    1 1 
        9 23736 1 1 87 GLU CA   C  15.339  25.352 -12.719 1.00 . A A .  87 GLU CA   1 1 
        9 23737 1 1 87 GLU CB   C  15.008  24.447 -13.907 1.00 . A A .  87 GLU CB   1 1 
        9 23738 1 1 87 GLU CD   C  13.225  22.763 -14.492 1.00 . A A .  87 GLU CD   1 1 
        9 23739 1 1 87 GLU CG   C  14.259  23.194 -13.450 1.00 . A A .  87 GLU CG   1 1 
        9 23740 1 1 87 GLU H    H  13.636  26.486 -13.114 1.00 . A A .  87 GLU H    1 1 
        9 23741 1 1 87 GLU HA   H  15.552  24.734 -11.847 1.00 . A A .  87 GLU HA   1 1 
        9 23742 1 1 87 GLU HB2  H  14.402  24.995 -14.629 1.00 . A A .  87 GLU HB2  1 1 
        9 23743 1 1 87 GLU HB3  H  15.928  24.159 -14.417 1.00 . A A .  87 GLU HB3  1 1 
        9 23744 1 1 87 GLU HE2  H  11.997  21.951 -13.318 1.00 . A A .  87 GLU HE2  1 1 
        9 23745 1 1 87 GLU HG2  H  14.968  22.384 -13.279 1.00 . A A .  87 GLU HG2  1 1 
        9 23746 1 1 87 GLU HG3  H  13.763  23.389 -12.500 1.00 . A A .  87 GLU HG3  1 1 
        9 23747 1 1 87 GLU N    N  14.192  26.163 -12.347 1.00 . A A .  87 GLU N    1 1 
        9 23748 1 1 87 GLU O    O  17.556  25.773 -13.540 1.00 . A A .  87 GLU O    1 1 
        9 23749 1 1 87 GLU OE1  O  13.131  23.378 -15.565 1.00 . A A .  87 GLU OE1  1 1 
        9 23750 1 1 87 GLU OE2  O  12.502  21.748 -14.156 1.00 . A A .  87 GLU OE2  1 1 
        9 23751 1 1 88 GLU C    C  18.757  28.003 -12.310 1.00 . A A .  88 GLU C    1 1 
        9 23752 1 1 88 GLU CA   C  17.451  28.485 -12.943 1.00 . A A .  88 GLU CA   1 1 
        9 23753 1 1 88 GLU CB   C  17.063  29.868 -12.416 1.00 . A A .  88 GLU CB   1 1 
        9 23754 1 1 88 GLU CD   C  18.820  31.624 -12.856 1.00 . A A .  88 GLU CD   1 1 
        9 23755 1 1 88 GLU CG   C  17.535  30.970 -13.367 1.00 . A A .  88 GLU CG   1 1 
        9 23756 1 1 88 GLU H    H  15.561  27.899 -12.291 1.00 . A A .  88 GLU H    1 1 
        9 23757 1 1 88 GLU HA   H  17.561  28.534 -14.027 1.00 . A A .  88 GLU HA   1 1 
        9 23758 1 1 88 GLU HB2  H  15.982  29.926 -12.295 1.00 . A A .  88 GLU HB2  1 1 
        9 23759 1 1 88 GLU HB3  H  17.503  30.022 -11.430 1.00 . A A .  88 GLU HB3  1 1 
        9 23760 1 1 88 GLU HE2  H  20.546  31.222 -13.492 1.00 . A A .  88 GLU HE2  1 1 
        9 23761 1 1 88 GLU HG2  H  17.706  30.550 -14.359 1.00 . A A .  88 GLU HG2  1 1 
        9 23762 1 1 88 GLU HG3  H  16.755  31.724 -13.471 1.00 . A A .  88 GLU HG3  1 1 
        9 23763 1 1 88 GLU N    N  16.390  27.522 -12.706 1.00 . A A .  88 GLU N    1 1 
        9 23764 1 1 88 GLU O    O  19.802  28.001 -12.958 1.00 . A A .  88 GLU O    1 1 
        9 23765 1 1 88 GLU OE1  O  18.806  32.804 -12.475 1.00 . A A .  88 GLU OE1  1 1 
        9 23766 1 1 88 GLU OE2  O  19.860  30.860 -12.861 1.00 . A A .  88 GLU OE2  1 1 
        9 23767 1 1 89 GLN C    C  19.933  25.603 -10.458 1.00 . A A .  89 GLN C    1 1 
        9 23768 1 1 89 GLN CA   C  19.816  27.123 -10.321 1.00 . A A .  89 GLN CA   1 1 
        9 23769 1 1 89 GLN CB   C  19.751  27.537  -8.850 1.00 . A A .  89 GLN CB   1 1 
        9 23770 1 1 89 GLN CD   C  17.672  27.902  -7.470 1.00 . A A .  89 GLN CD   1 1 
        9 23771 1 1 89 GLN CG   C  18.574  26.864  -8.141 1.00 . A A .  89 GLN CG   1 1 
        9 23772 1 1 89 GLN H    H  17.801  27.611 -10.529 1.00 . A A .  89 GLN H    1 1 
        9 23773 1 1 89 GLN HA   H  20.674  27.604 -10.790 1.00 . A A .  89 GLN HA   1 1 
        9 23774 1 1 89 GLN HB2  H  20.682  27.268  -8.351 1.00 . A A .  89 GLN HB2  1 1 
        9 23775 1 1 89 GLN HB3  H  19.653  28.620  -8.777 1.00 . A A .  89 GLN HB3  1 1 
        9 23776 1 1 89 GLN HE21 H  16.472  26.391  -6.854 1.00 . A A .  89 GLN HE21 1 1 
        9 23777 1 1 89 GLN HE22 H  15.967  27.979  -6.381 1.00 . A A .  89 GLN HE22 1 1 
        9 23778 1 1 89 GLN HG2  H  17.995  26.285  -8.861 1.00 . A A .  89 GLN HG2  1 1 
        9 23779 1 1 89 GLN HG3  H  18.947  26.163  -7.395 1.00 . A A .  89 GLN HG3  1 1 
        9 23780 1 1 89 GLN N    N  18.655  27.606 -11.050 1.00 . A A .  89 GLN N    1 1 
        9 23781 1 1 89 GLN NE2  N  16.617  27.381  -6.850 1.00 . A A .  89 GLN NE2  1 1 
        9 23782 1 1 89 GLN O    O  20.719  24.972  -9.753 1.00 . A A .  89 GLN O    1 1 
        9 23783 1 1 89 GLN OE1  O  17.918  29.096  -7.511 1.00 . A A .  89 GLN OE1  1 1 
        9 23784 1 1 90 GLN C    C  20.197  23.268 -12.661 1.00 . A A .  90 GLN C    1 1 
        9 23785 1 1 90 GLN CA   C  19.146  23.627 -11.609 1.00 . A A .  90 GLN CA   1 1 
        9 23786 1 1 90 GLN CB   C  17.759  23.136 -12.029 1.00 . A A .  90 GLN CB   1 1 
        9 23787 1 1 90 GLN CD   C  16.681  20.948 -11.390 1.00 . A A .  90 GLN CD   1 1 
        9 23788 1 1 90 GLN CG   C  17.756  21.621 -12.245 1.00 . A A .  90 GLN CG   1 1 
        9 23789 1 1 90 GLN H    H  18.505  25.581 -11.940 1.00 . A A .  90 GLN H    1 1 
        9 23790 1 1 90 GLN HA   H  19.410  23.175 -10.652 1.00 . A A .  90 GLN HA   1 1 
        9 23791 1 1 90 GLN HB2  H  17.029  23.399 -11.264 1.00 . A A .  90 GLN HB2  1 1 
        9 23792 1 1 90 GLN HB3  H  17.454  23.638 -12.947 1.00 . A A .  90 GLN HB3  1 1 
        9 23793 1 1 90 GLN HE21 H  15.787  20.318 -13.094 1.00 . A A .  90 GLN HE21 1 1 
        9 23794 1 1 90 GLN HE22 H  14.997  19.848 -11.626 1.00 . A A .  90 GLN HE22 1 1 
        9 23795 1 1 90 GLN HG2  H  17.580  21.401 -13.298 1.00 . A A .  90 GLN HG2  1 1 
        9 23796 1 1 90 GLN HG3  H  18.735  21.212 -11.993 1.00 . A A .  90 GLN HG3  1 1 
        9 23797 1 1 90 GLN N    N  19.141  25.060 -11.370 1.00 . A A .  90 GLN N    1 1 
        9 23798 1 1 90 GLN NE2  N  15.744  20.319 -12.095 1.00 . A A .  90 GLN NE2  1 1 
        9 23799 1 1 90 GLN O    O  20.631  22.120 -12.743 1.00 . A A .  90 GLN O    1 1 
        9 23800 1 1 90 GLN OE1  O  16.700  20.995 -10.171 1.00 . A A .  90 GLN OE1  1 1 
        9 23801 1 1 91 GLN C    C  22.979  24.174 -13.899 1.00 . A A .  91 GLN C    1 1 
        9 23802 1 1 91 GLN CA   C  21.568  24.075 -14.482 1.00 . A A .  91 GLN CA   1 1 
        9 23803 1 1 91 GLN CB   C  21.374  25.080 -15.619 1.00 . A A .  91 GLN CB   1 1 
        9 23804 1 1 91 GLN CD   C  21.589  27.544 -16.112 1.00 . A A .  91 GLN CD   1 1 
        9 23805 1 1 91 GLN CG   C  21.184  26.497 -15.072 1.00 . A A .  91 GLN CG   1 1 
        9 23806 1 1 91 GLN H    H  20.218  25.202 -13.365 1.00 . A A .  91 GLN H    1 1 
        9 23807 1 1 91 GLN HA   H  21.394  23.068 -14.862 1.00 . A A .  91 GLN HA   1 1 
        9 23808 1 1 91 GLN HB2  H  22.238  25.055 -16.283 1.00 . A A .  91 GLN HB2  1 1 
        9 23809 1 1 91 GLN HB3  H  20.506  24.798 -16.215 1.00 . A A .  91 GLN HB3  1 1 
        9 23810 1 1 91 GLN HE21 H  22.163  28.758 -14.596 1.00 . A A .  91 GLN HE21 1 1 
        9 23811 1 1 91 GLN HE22 H  22.378  29.407 -16.187 1.00 . A A .  91 GLN HE22 1 1 
        9 23812 1 1 91 GLN HG2  H  20.143  26.645 -14.788 1.00 . A A .  91 GLN HG2  1 1 
        9 23813 1 1 91 GLN HG3  H  21.782  26.625 -14.170 1.00 . A A .  91 GLN HG3  1 1 
        9 23814 1 1 91 GLN N    N  20.576  24.271 -13.439 1.00 . A A .  91 GLN N    1 1 
        9 23815 1 1 91 GLN NE2  N  22.085  28.662 -15.588 1.00 . A A .  91 GLN NE2  1 1 
        9 23816 1 1 91 GLN O    O  23.947  23.759 -14.533 1.00 . A A .  91 GLN O    1 1 
        9 23817 1 1 91 GLN OE1  O  21.460  27.350 -17.309 1.00 . A A .  91 GLN OE1  1 1 
        9 23818 1 1 92 ALA C    C  24.668  23.591 -11.276 1.00 . A A .  92 ALA C    1 1 
        9 23819 1 1 92 ALA CA   C  24.326  24.884 -12.020 1.00 . A A .  92 ALA CA   1 1 
        9 23820 1 1 92 ALA CB   C  24.263  26.095 -11.087 1.00 . A A .  92 ALA CB   1 1 
        9 23821 1 1 92 ALA H    H  22.258  25.061 -12.187 1.00 . A A .  92 ALA H    1 1 
        9 23822 1 1 92 ALA HA   H  25.085  25.067 -12.781 1.00 . A A .  92 ALA HA   1 1 
        9 23823 1 1 92 ALA HB1  H  23.941  25.773 -10.096 1.00 . A A .  92 ALA HB1  1 1 
        9 23824 1 1 92 ALA HB2  H  25.250  26.552 -11.017 1.00 . A A .  92 ALA HB2  1 1 
        9 23825 1 1 92 ALA HB3  H  23.553  26.821 -11.482 1.00 . A A .  92 ALA HB3  1 1 
        9 23826 1 1 92 ALA N    N  23.050  24.726 -12.696 1.00 . A A .  92 ALA N    1 1 
        9 23827 1 1 92 ALA O    O  25.841  23.277 -11.078 1.00 . A A .  92 ALA O    1 1 
        9 23828 1 1 93 LEU C    C  23.598  20.457 -11.132 1.00 . A A .  93 LEU C    1 1 
        9 23829 1 1 93 LEU CA   C  23.798  21.627 -10.166 1.00 . A A .  93 LEU CA   1 1 
        9 23830 1 1 93 LEU CB   C  22.879  21.578  -8.944 1.00 . A A .  93 LEU CB   1 1 
        9 23831 1 1 93 LEU CD1  C  23.427  21.625  -6.482 1.00 . A A .  93 LEU CD1  1 1 
        9 23832 1 1 93 LEU CD2  C  22.574  19.492  -7.559 1.00 . A A .  93 LEU CD2  1 1 
        9 23833 1 1 93 LEU CG   C  23.394  20.770  -7.750 1.00 . A A .  93 LEU CG   1 1 
        9 23834 1 1 93 LEU H    H  22.672  23.141 -11.050 1.00 . A A .  93 LEU H    1 1 
        9 23835 1 1 93 LEU HA   H  24.824  21.601  -9.800 1.00 . A A .  93 LEU HA   1 1 
        9 23836 1 1 93 LEU HB2  H  22.693  22.599  -8.612 1.00 . A A .  93 LEU HB2  1 1 
        9 23837 1 1 93 LEU HB3  H  21.919  21.163  -9.251 1.00 . A A .  93 LEU HB3  1 1 
        9 23838 1 1 93 LEU HD11 H  22.733  22.460  -6.589 1.00 . A A .  93 LEU HD11 1 1 
        9 23839 1 1 93 LEU HD12 H  23.135  21.017  -5.626 1.00 . A A .  93 LEU HD12 1 1 
        9 23840 1 1 93 LEU HD13 H  24.435  22.009  -6.329 1.00 . A A .  93 LEU HD13 1 1 
        9 23841 1 1 93 LEU HD21 H  21.977  19.306  -8.452 1.00 . A A .  93 LEU HD21 1 1 
        9 23842 1 1 93 LEU HD22 H  23.246  18.651  -7.389 1.00 . A A .  93 LEU HD22 1 1 
        9 23843 1 1 93 LEU HD23 H  21.914  19.609  -6.699 1.00 . A A .  93 LEU HD23 1 1 
        9 23844 1 1 93 LEU HG   H  24.419  20.466  -7.960 1.00 . A A .  93 LEU HG   1 1 
        9 23845 1 1 93 LEU N    N  23.623  22.878 -10.884 1.00 . A A .  93 LEU N    1 1 
        9 23846 1 1 93 LEU O    O  22.750  19.596 -10.904 1.00 . A A .  93 LEU O    1 1 
        9 23847 1 1 94 SER C    C  25.717  19.072 -13.704 1.00 . A A .  94 SER C    1 1 
        9 23848 1 1 94 SER CA   C  24.316  19.414 -13.193 1.00 . A A .  94 SER CA   1 1 
        9 23849 1 1 94 SER CB   C  23.413  19.830 -14.357 1.00 . A A .  94 SER CB   1 1 
        9 23850 1 1 94 SER H    H  25.082  21.167 -12.370 1.00 . A A .  94 SER H    1 1 
        9 23851 1 1 94 SER HA   H  23.876  18.558 -12.681 1.00 . A A .  94 SER HA   1 1 
        9 23852 1 1 94 SER HB2  H  22.474  20.221 -13.966 1.00 . A A .  94 SER HB2  1 1 
        9 23853 1 1 94 SER HB3  H  23.888  20.638 -14.913 1.00 . A A .  94 SER HB3  1 1 
        9 23854 1 1 94 SER HG   H  22.256  18.337 -15.018 1.00 . A A .  94 SER HG   1 1 
        9 23855 1 1 94 SER N    N  24.394  20.464 -12.192 1.00 . A A .  94 SER N    1 1 
        9 23856 1 1 94 SER O    O  26.199  17.958 -13.504 1.00 . A A .  94 SER O    1 1 
        9 23857 1 1 94 SER OG   O  23.143  18.742 -15.238 1.00 . A A .  94 SER OG   1 1 
        9 23858 1 1 95 SER C    C  28.616  19.394 -13.792 1.00 . A A .  95 SER C    1 1 
        9 23859 1 1 95 SER CA   C  27.666  19.867 -14.894 1.00 . A A .  95 SER CA   1 1 
        9 23860 1 1 95 SER CB   C  28.187  21.160 -15.525 1.00 . A A .  95 SER CB   1 1 
        9 23861 1 1 95 SER H    H  25.931  20.953 -14.512 1.00 . A A .  95 SER H    1 1 
        9 23862 1 1 95 SER HA   H  27.563  19.103 -15.665 1.00 . A A .  95 SER HA   1 1 
        9 23863 1 1 95 SER HB2  H  29.244  21.044 -15.768 1.00 . A A .  95 SER HB2  1 1 
        9 23864 1 1 95 SER HB3  H  27.663  21.342 -16.463 1.00 . A A .  95 SER HB3  1 1 
        9 23865 1 1 95 SER HG   H  27.835  23.103 -15.201 1.00 . A A .  95 SER HG   1 1 
        9 23866 1 1 95 SER N    N  26.330  20.050 -14.353 1.00 . A A .  95 SER N    1 1 
        9 23867 1 1 95 SER O    O  29.482  18.553 -14.032 1.00 . A A .  95 SER O    1 1 
        9 23868 1 1 95 SER OG   O  28.019  22.281 -14.662 1.00 . A A .  95 SER OG   1 1 
        9 23869 1 1 96 GLN C    C  29.047  18.129 -11.099 1.00 . A A .  96 GLN C    1 1 
        9 23870 1 1 96 GLN CA   C  29.252  19.600 -11.468 1.00 . A A .  96 GLN CA   1 1 
        9 23871 1 1 96 GLN CB   C  28.960  20.511 -10.273 1.00 . A A .  96 GLN CB   1 1 
        9 23872 1 1 96 GLN CD   C  30.792  21.417  -8.796 1.00 . A A .  96 GLN CD   1 1 
        9 23873 1 1 96 GLN CG   C  29.906  20.209  -9.110 1.00 . A A .  96 GLN CG   1 1 
        9 23874 1 1 96 GLN H    H  27.717  20.637 -12.420 1.00 . A A .  96 GLN H    1 1 
        9 23875 1 1 96 GLN HA   H  30.279  19.760 -11.796 1.00 . A A .  96 GLN HA   1 1 
        9 23876 1 1 96 GLN HB2  H  29.066  21.554 -10.572 1.00 . A A .  96 GLN HB2  1 1 
        9 23877 1 1 96 GLN HB3  H  27.927  20.375  -9.952 1.00 . A A .  96 GLN HB3  1 1 
        9 23878 1 1 96 GLN HE21 H  29.467  21.955  -7.362 1.00 . A A .  96 GLN HE21 1 1 
        9 23879 1 1 96 GLN HE22 H  30.835  23.004  -7.539 1.00 . A A .  96 GLN HE22 1 1 
        9 23880 1 1 96 GLN HG2  H  29.328  19.938  -8.227 1.00 . A A .  96 GLN HG2  1 1 
        9 23881 1 1 96 GLN HG3  H  30.531  19.350  -9.357 1.00 . A A .  96 GLN HG3  1 1 
        9 23882 1 1 96 GLN N    N  28.423  19.954 -12.607 1.00 . A A .  96 GLN N    1 1 
        9 23883 1 1 96 GLN NE2  N  30.326  22.189  -7.818 1.00 . A A .  96 GLN NE2  1 1 
        9 23884 1 1 96 GLN O    O  29.943  17.308 -11.287 1.00 . A A .  96 GLN O    1 1 
        9 23885 1 1 96 GLN OE1  O  31.829  21.633  -9.401 1.00 . A A .  96 GLN OE1  1 1 
        9 23886 1 1 97 MET C    C  27.839  15.493 -11.307 1.00 . A A .  97 MET C    1 1 
        9 23887 1 1 97 MET CA   C  27.528  16.484 -10.184 1.00 . A A .  97 MET CA   1 1 
        9 23888 1 1 97 MET CB   C  26.042  16.407  -9.831 1.00 . A A .  97 MET CB   1 1 
        9 23889 1 1 97 MET CE   C  23.957  13.453  -7.976 1.00 . A A .  97 MET CE   1 1 
        9 23890 1 1 97 MET CG   C  25.625  14.966  -9.528 1.00 . A A .  97 MET CG   1 1 
        9 23891 1 1 97 MET H    H  27.139  18.516 -10.431 1.00 . A A .  97 MET H    1 1 
        9 23892 1 1 97 MET HA   H  28.154  16.271  -9.317 1.00 . A A .  97 MET HA   1 1 
        9 23893 1 1 97 MET HB2  H  25.836  17.038  -8.966 1.00 . A A .  97 MET HB2  1 1 
        9 23894 1 1 97 MET HB3  H  25.447  16.795 -10.657 1.00 . A A .  97 MET HB3  1 1 
        9 23895 1 1 97 MET HE1  H  24.033  13.024  -8.975 1.00 . A A .  97 MET HE1  1 1 
        9 23896 1 1 97 MET HE2  H  24.213  12.696  -7.235 1.00 . A A .  97 MET HE2  1 1 
        9 23897 1 1 97 MET HE3  H  22.937  13.798  -7.805 1.00 . A A .  97 MET HE3  1 1 
        9 23898 1 1 97 MET HG2  H  24.823  14.662 -10.200 1.00 . A A .  97 MET HG2  1 1 
        9 23899 1 1 97 MET HG3  H  26.462  14.291  -9.705 1.00 . A A .  97 MET HG3  1 1 
        9 23900 1 1 97 MET N    N  27.862  17.842 -10.581 1.00 . A A .  97 MET N    1 1 
        9 23901 1 1 97 MET O    O  27.157  15.475 -12.330 1.00 . A A .  97 MET O    1 1 
        9 23902 1 1 97 MET SD   S  25.083  14.831  -7.833 1.00 . A A .  97 MET SD   1 1 
        9 23903 1 1 98 GLY C    C  30.388  12.805 -11.501 1.00 . A A .  98 GLY C    1 1 
        9 23904 1 1 98 GLY CA   C  29.278  13.700 -12.057 1.00 . A A .  98 GLY CA   1 1 
        9 23905 1 1 98 GLY H    H  29.418  14.713 -10.242 1.00 . A A .  98 GLY H    1 1 
        9 23906 1 1 98 GLY HA2  H  29.627  14.198 -12.961 1.00 . A A .  98 GLY HA2  1 1 
        9 23907 1 1 98 GLY HA3  H  28.422  13.088 -12.340 1.00 . A A .  98 GLY HA3  1 1 
        9 23908 1 1 98 GLY N    N  28.869  14.692 -11.077 1.00 . A A .  98 GLY N    1 1 
        9 23909 1 1 98 GLY O    O  31.570  13.110 -11.652 1.00 . A A .  98 GLY O    1 1 
        9 23910 1 1 99 PHE C    C  31.050   9.531 -11.163 1.00 . A A .  99 PHE C    1 1 
        9 23911 1 1 99 PHE CA   C  30.912  10.779 -10.289 1.00 . A A .  99 PHE CA   1 1 
        9 23912 1 1 99 PHE CB   C  30.356  10.371  -8.923 1.00 . A A .  99 PHE CB   1 1 
        9 23913 1 1 99 PHE CD1  C  27.907   9.924  -9.194 1.00 . A A .  99 PHE CD1  1 1 
        9 23914 1 1 99 PHE CD2  C  29.339   8.083  -8.866 1.00 . A A .  99 PHE CD2  1 1 
        9 23915 1 1 99 PHE CE1  C  26.793   9.046  -9.263 1.00 . A A .  99 PHE CE1  1 1 
        9 23916 1 1 99 PHE CE2  C  28.226   7.205  -8.935 1.00 . A A .  99 PHE CE2  1 1 
        9 23917 1 1 99 PHE CG   C  29.156   9.424  -8.997 1.00 . A A .  99 PHE CG   1 1 
        9 23918 1 1 99 PHE CZ   C  26.976   7.704  -9.132 1.00 . A A .  99 PHE CZ   1 1 
        9 23919 1 1 99 PHE H    H  29.005  11.479 -10.749 1.00 . A A .  99 PHE H    1 1 
        9 23920 1 1 99 PHE HA   H  31.876  11.284 -10.226 1.00 . A A .  99 PHE HA   1 1 
        9 23921 1 1 99 PHE HB2  H  31.148   9.893  -8.348 1.00 . A A .  99 PHE HB2  1 1 
        9 23922 1 1 99 PHE HB3  H  30.064  11.269  -8.378 1.00 . A A .  99 PHE HB3  1 1 
        9 23923 1 1 99 PHE HD1  H  27.760  10.999  -9.299 1.00 . A A .  99 PHE HD1  1 1 
        9 23924 1 1 99 PHE HD2  H  30.340   7.683  -8.709 1.00 . A A .  99 PHE HD2  1 1 
        9 23925 1 1 99 PHE HE1  H  25.792   9.446  -9.421 1.00 . A A .  99 PHE HE1  1 1 
        9 23926 1 1 99 PHE HE2  H  28.372   6.130  -8.830 1.00 . A A .  99 PHE HE2  1 1 
        9 23927 1 1 99 PHE HZ   H  26.121   7.030  -9.185 1.00 . A A .  99 PHE HZ   1 1 
        9 23928 1 1 99 PHE N    N  29.968  11.719 -10.868 1.00 . A A .  99 PHE N    1 1 
        9 23929 1 1 99 PHE O    O  30.079   9.086 -11.774 1.00 . A A .  99 PHE O    1 1 
        9 23930 2 2  1 MET C    C   9.159 -22.147 -20.663 1.00 . B B . 601 MET C    1 1 
        9 23931 2 2  1 MET CA   C   9.190 -20.811 -19.918 1.00 . B B . 601 MET CA   1 1 
        9 23932 2 2  1 MET CB   C  10.121 -20.921 -18.709 1.00 . B B . 601 MET CB   1 1 
        9 23933 2 2  1 MET CE   C  13.902 -20.315 -19.275 1.00 . B B . 601 MET CE   1 1 
        9 23934 2 2  1 MET CG   C  11.246 -19.887 -18.787 1.00 . B B . 601 MET CG   1 1 
        9 23935 2 2  1 MET HA   H   9.509 -20.017 -20.593 1.00 . B B . 601 MET HA   1 1 
        9 23936 2 2  1 MET HB2  H   9.551 -20.775 -17.792 1.00 . B B . 601 MET HB2  1 1 
        9 23937 2 2  1 MET HB3  H  10.547 -21.924 -18.664 1.00 . B B . 601 MET HB3  1 1 
        9 23938 2 2  1 MET HE1  H  13.418 -20.479 -20.238 1.00 . B B . 601 MET HE1  1 1 
        9 23939 2 2  1 MET HE2  H  14.316 -19.307 -19.244 1.00 . B B . 601 MET HE2  1 1 
        9 23940 2 2  1 MET HE3  H  14.704 -21.042 -19.144 1.00 . B B . 601 MET HE3  1 1 
        9 23941 2 2  1 MET HG2  H  11.473 -19.662 -19.829 1.00 . B B . 601 MET HG2  1 1 
        9 23942 2 2  1 MET HG3  H  10.926 -18.954 -18.322 1.00 . B B . 601 MET HG3  1 1 
        9 23943 2 2  1 MET N    N   7.859 -20.433 -19.472 1.00 . B B . 601 MET N    1 1 
        9 23944 2 2  1 MET O    O   9.701 -22.261 -21.761 1.00 . B B . 601 MET O    1 1 
        9 23945 2 2  1 MET SD   S  12.704 -20.508 -17.966 1.00 . B B . 601 MET SD   1 1 
        9 23946 2 2  2 THR C    C   7.783 -24.360 -22.018 1.00 . B B . 602 THR C    1 1 
        9 23947 2 2  2 THR CA   C   8.412 -24.447 -20.626 1.00 . B B . 602 THR CA   1 1 
        9 23948 2 2  2 THR CB   C   7.626 -25.333 -19.658 1.00 . B B . 602 THR CB   1 1 
        9 23949 2 2  2 THR CG2  C   6.141 -24.966 -19.603 1.00 . B B . 602 THR CG2  1 1 
        9 23950 2 2  2 THR H    H   8.082 -23.021 -19.143 1.00 . B B . 602 THR H    1 1 
        9 23951 2 2  2 THR HA   H   9.417 -24.849 -20.753 1.00 . B B . 602 THR HA   1 1 
        9 23952 2 2  2 THR HB   H   8.070 -25.311 -18.663 1.00 . B B . 602 THR HB   1 1 
        9 23953 2 2  2 THR HG1  H   7.072 -27.254 -19.752 1.00 . B B . 602 THR HG1  1 1 
        9 23954 2 2  2 THR HG21 H   5.706 -25.063 -20.597 1.00 . B B . 602 THR HG21 1 1 
        9 23955 2 2  2 THR HG22 H   5.627 -25.637 -18.914 1.00 . B B . 602 THR HG22 1 1 
        9 23956 2 2  2 THR HG23 H   6.034 -23.938 -19.257 1.00 . B B . 602 THR HG23 1 1 
        9 23957 2 2  2 THR N    N   8.520 -23.123 -20.036 1.00 . B B . 602 THR N    1 1 
        9 23958 2 2  2 THR O    O   8.186 -25.079 -22.931 1.00 . B B . 602 THR O    1 1 
        9 23959 2 2  2 THR OG1  O   7.643 -26.619 -20.272 1.00 . B B . 602 THR OG1  1 1 
        9 23960 2 2  3 GLU C    C   5.847 -21.797 -23.642 1.00 . B B . 603 GLU C    1 1 
        9 23961 2 2  3 GLU CA   C   6.117 -23.284 -23.402 1.00 . B B . 603 GLU CA   1 1 
        9 23962 2 2  3 GLU CB   C   4.818 -24.091 -23.446 1.00 . B B . 603 GLU CB   1 1 
        9 23963 2 2  3 GLU CD   C   5.411 -26.108 -24.838 1.00 . B B . 603 GLU CD   1 1 
        9 23964 2 2  3 GLU CG   C   5.105 -25.594 -23.430 1.00 . B B . 603 GLU CG   1 1 
        9 23965 2 2  3 GLU H    H   6.484 -22.893 -21.389 1.00 . B B . 603 GLU H    1 1 
        9 23966 2 2  3 GLU HA   H   6.799 -23.664 -24.163 1.00 . B B . 603 GLU HA   1 1 
        9 23967 2 2  3 GLU HB2  H   4.193 -23.828 -22.592 1.00 . B B . 603 GLU HB2  1 1 
        9 23968 2 2  3 GLU HB3  H   4.256 -23.834 -24.343 1.00 . B B . 603 GLU HB3  1 1 
        9 23969 2 2  3 GLU HE2  H   6.963 -27.008 -24.265 1.00 . B B . 603 GLU HE2  1 1 
        9 23970 2 2  3 GLU HG2  H   5.949 -25.799 -22.772 1.00 . B B . 603 GLU HG2  1 1 
        9 23971 2 2  3 GLU HG3  H   4.246 -26.127 -23.023 1.00 . B B . 603 GLU HG3  1 1 
        9 23972 2 2  3 GLU N    N   6.806 -23.474 -22.137 1.00 . B B . 603 GLU N    1 1 
        9 23973 2 2  3 GLU O    O   5.052 -21.185 -22.931 1.00 . B B . 603 GLU O    1 1 
        9 23974 2 2  3 GLU OE1  O   4.510 -26.162 -25.688 1.00 . B B . 603 GLU OE1  1 1 
        9 23975 2 2  3 GLU OE2  O   6.636 -26.460 -25.035 1.00 . B B . 603 GLU OE2  1 1 
        9 23976 2 2  4 GLN C    C   4.938 -19.581 -25.457 1.00 . B B . 604 GLN C    1 1 
        9 23977 2 2  4 GLN CA   C   6.368 -19.857 -24.988 1.00 . B B . 604 GLN CA   1 1 
        9 23978 2 2  4 GLN CB   C   7.384 -19.435 -26.051 1.00 . B B . 604 GLN CB   1 1 
        9 23979 2 2  4 GLN CD   C   9.819 -18.804 -26.238 1.00 . B B . 604 GLN CD   1 1 
        9 23980 2 2  4 GLN CG   C   8.531 -18.638 -25.428 1.00 . B B . 604 GLN CG   1 1 
        9 23981 2 2  4 GLN H    H   7.169 -21.766 -25.219 1.00 . B B . 604 GLN H    1 1 
        9 23982 2 2  4 GLN HA   H   6.568 -19.310 -24.067 1.00 . B B . 604 GLN HA   1 1 
        9 23983 2 2  4 GLN HB2  H   7.780 -20.319 -26.552 1.00 . B B . 604 GLN HB2  1 1 
        9 23984 2 2  4 GLN HB3  H   6.890 -18.832 -26.813 1.00 . B B . 604 GLN HB3  1 1 
        9 23985 2 2  4 GLN HE21 H  10.579 -17.196 -25.272 1.00 . B B . 604 GLN HE21 1 1 
        9 23986 2 2  4 GLN HE22 H  11.632 -17.926 -26.437 1.00 . B B . 604 GLN HE22 1 1 
        9 23987 2 2  4 GLN HG2  H   8.262 -17.583 -25.379 1.00 . B B . 604 GLN HG2  1 1 
        9 23988 2 2  4 GLN HG3  H   8.697 -18.972 -24.403 1.00 . B B . 604 GLN HG3  1 1 
        9 23989 2 2  4 GLN N    N   6.525 -21.260 -24.646 1.00 . B B . 604 GLN N    1 1 
        9 23990 2 2  4 GLN NE2  N  10.754 -17.901 -25.959 1.00 . B B . 604 GLN NE2  1 1 
        9 23991 2 2  4 GLN O    O   4.421 -18.481 -25.270 1.00 . B B . 604 GLN O    1 1 
        9 23992 2 2  4 GLN OE1  O   9.954 -19.694 -27.062 1.00 . B B . 604 GLN OE1  1 1 
        9 23993 2 2  5 GLN C    C   2.102 -19.753 -25.532 1.00 . B B . 605 GLN C    1 1 
        9 23994 2 2  5 GLN CA   C   2.979 -20.481 -26.553 1.00 . B B . 605 GLN CA   1 1 
        9 23995 2 2  5 GLN CB   C   2.398 -21.854 -26.894 1.00 . B B . 605 GLN CB   1 1 
        9 23996 2 2  5 GLN CD   C   2.422 -23.104 -29.084 1.00 . B B . 605 GLN CD   1 1 
        9 23997 2 2  5 GLN CG   C   3.268 -22.578 -27.923 1.00 . B B . 605 GLN CG   1 1 
        9 23998 2 2  5 GLN H    H   4.767 -21.491 -26.205 1.00 . B B . 605 GLN H    1 1 
        9 23999 2 2  5 GLN HA   H   3.054 -19.888 -27.465 1.00 . B B . 605 GLN HA   1 1 
        9 24000 2 2  5 GLN HB2  H   2.322 -22.456 -25.989 1.00 . B B . 605 GLN HB2  1 1 
        9 24001 2 2  5 GLN HB3  H   1.387 -21.739 -27.285 1.00 . B B . 605 GLN HB3  1 1 
        9 24002 2 2  5 GLN HE21 H   3.328 -24.902 -28.867 1.00 . B B . 605 GLN HE21 1 1 
        9 24003 2 2  5 GLN HE22 H   2.147 -24.815 -30.131 1.00 . B B . 605 GLN HE22 1 1 
        9 24004 2 2  5 GLN HG2  H   4.030 -21.897 -28.304 1.00 . B B . 605 GLN HG2  1 1 
        9 24005 2 2  5 GLN HG3  H   3.791 -23.406 -27.445 1.00 . B B . 605 GLN HG3  1 1 
        9 24006 2 2  5 GLN N    N   4.339 -20.599 -26.056 1.00 . B B . 605 GLN N    1 1 
        9 24007 2 2  5 GLN NE2  N   2.651 -24.379 -29.386 1.00 . B B . 605 GLN NE2  1 1 
        9 24008 2 2  5 GLN O    O   1.400 -18.804 -25.876 1.00 . B B . 605 GLN O    1 1 
        9 24009 2 2  5 GLN OE1  O   1.615 -22.400 -29.667 1.00 . B B . 605 GLN OE1  1 1 
        9 24010 2 2  6 TRP C    C   2.106 -19.931 -21.901 1.00 . B B . 606 TRP C    1 1 
        9 24011 2 2  6 TRP CA   C   1.395 -19.631 -23.222 1.00 . B B . 606 TRP CA   1 1 
        9 24012 2 2  6 TRP CB   C  -0.051 -20.133 -23.250 1.00 . B B . 606 TRP CB   1 1 
        9 24013 2 2  6 TRP CD1  C  -0.022 -22.713 -23.192 1.00 . B B . 606 TRP CD1  1 1 
        9 24014 2 2  6 TRP CD2  C  -0.701 -21.803 -21.290 1.00 . B B . 606 TRP CD2  1 1 
        9 24015 2 2  6 TRP CE2  C  -0.732 -23.172 -21.126 1.00 . B B . 606 TRP CE2  1 1 
        9 24016 2 2  6 TRP CE3  C  -1.079 -20.932 -20.252 1.00 . B B . 606 TRP CE3  1 1 
        9 24017 2 2  6 TRP CG   C  -0.241 -21.517 -22.627 1.00 . B B . 606 TRP CG   1 1 
        9 24018 2 2  6 TRP CH2  C  -1.515 -22.946 -18.890 1.00 . B B . 606 TRP CH2  1 1 
        9 24019 2 2  6 TRP CZ2  C  -1.134 -23.793 -19.937 1.00 . B B . 606 TRP CZ2  1 1 
        9 24020 2 2  6 TRP CZ3  C  -1.478 -21.568 -19.071 1.00 . B B . 606 TRP CZ3  1 1 
        9 24021 2 2  6 TRP H    H   2.747 -20.998 -24.024 1.00 . B B . 606 TRP H    1 1 
        9 24022 2 2  6 TRP HA   H   1.360 -18.555 -23.391 1.00 . B B . 606 TRP HA   1 1 
        9 24023 2 2  6 TRP HB2  H  -0.683 -19.419 -22.722 1.00 . B B . 606 TRP HB2  1 1 
        9 24024 2 2  6 TRP HB3  H  -0.395 -20.160 -24.284 1.00 . B B . 606 TRP HB3  1 1 
        9 24025 2 2  6 TRP HD1  H   0.336 -22.854 -24.212 1.00 . B B . 606 TRP HD1  1 1 
        9 24026 2 2  6 TRP HE1  H  -0.213 -24.810 -22.527 1.00 . B B . 606 TRP HE1  1 1 
        9 24027 2 2  6 TRP HE3  H  -1.063 -19.847 -20.357 1.00 . B B . 606 TRP HE3  1 1 
        9 24028 2 2  6 TRP HH2  H  -1.839 -23.364 -17.937 1.00 . B B . 606 TRP HH2  1 1 
        9 24029 2 2  6 TRP HZ2  H  -1.150 -24.878 -19.832 1.00 . B B . 606 TRP HZ2  1 1 
        9 24030 2 2  6 TRP HZ3  H  -1.781 -20.939 -18.234 1.00 . B B . 606 TRP HZ3  1 1 
        9 24031 2 2  6 TRP N    N   2.173 -20.225 -24.296 1.00 . B B . 606 TRP N    1 1 
        9 24032 2 2  6 TRP NE1  N  -0.306 -23.744 -22.319 1.00 . B B . 606 TRP NE1  1 1 
        9 24033 2 2  6 TRP O    O   2.027 -21.047 -21.389 1.00 . B B . 606 TRP O    1 1 
        9 24034 2 2  7 ASN C    C   2.510 -19.149 -18.981 1.00 . B B . 607 ASN C    1 1 
        9 24035 2 2  7 ASN CA   C   3.509 -19.056 -20.136 1.00 . B B . 607 ASN CA   1 1 
        9 24036 2 2  7 ASN CB   C   4.412 -17.848 -19.884 1.00 . B B . 607 ASN CB   1 1 
        9 24037 2 2  7 ASN CG   C   4.915 -17.831 -18.439 1.00 . B B . 607 ASN CG   1 1 
        9 24038 2 2  7 ASN H    H   2.843 -18.011 -21.811 1.00 . B B . 607 ASN H    1 1 
        9 24039 2 2  7 ASN HA   H   4.102 -19.964 -20.249 1.00 . B B . 607 ASN HA   1 1 
        9 24040 2 2  7 ASN HB2  H   5.261 -17.874 -20.567 1.00 . B B . 607 ASN HB2  1 1 
        9 24041 2 2  7 ASN HB3  H   3.864 -16.929 -20.092 1.00 . B B . 607 ASN HB3  1 1 
        9 24042 2 2  7 ASN HD21 H   5.447 -15.895 -18.696 1.00 . B B . 607 ASN HD21 1 1 
        9 24043 2 2  7 ASN HD22 H   5.777 -16.551 -17.127 1.00 . B B . 607 ASN HD22 1 1 
        9 24044 2 2  7 ASN N    N   2.784 -18.916 -21.387 1.00 . B B . 607 ASN N    1 1 
        9 24045 2 2  7 ASN ND2  N   5.422 -16.662 -18.056 1.00 . B B . 607 ASN ND2  1 1 
        9 24046 2 2  7 ASN O    O   1.986 -18.134 -18.525 1.00 . B B . 607 ASN O    1 1 
        9 24047 2 2  7 ASN OD1  O   4.848 -18.814 -17.719 1.00 . B B . 607 ASN OD1  1 1 
        9 24048 2 2  8 PHE C    C   1.727 -19.787 -16.217 1.00 . B B . 608 PHE C    1 1 
        9 24049 2 2  8 PHE CA   C   1.349 -20.615 -17.447 1.00 . B B . 608 PHE CA   1 1 
        9 24050 2 2  8 PHE CB   C   1.445 -22.101 -17.095 1.00 . B B . 608 PHE CB   1 1 
        9 24051 2 2  8 PHE CD1  C   2.067 -22.167 -14.670 1.00 . B B . 608 PHE CD1  1 1 
        9 24052 2 2  8 PHE CD2  C   3.649 -22.927 -16.241 1.00 . B B . 608 PHE CD2  1 1 
        9 24053 2 2  8 PHE CE1  C   2.975 -22.454 -13.617 1.00 . B B . 608 PHE CE1  1 1 
        9 24054 2 2  8 PHE CE2  C   4.557 -23.214 -15.188 1.00 . B B . 608 PHE CE2  1 1 
        9 24055 2 2  8 PHE CG   C   2.423 -22.410 -15.960 1.00 . B B . 608 PHE CG   1 1 
        9 24056 2 2  8 PHE CZ   C   4.201 -22.972 -13.898 1.00 . B B . 608 PHE CZ   1 1 
        9 24057 2 2  8 PHE H    H   2.706 -21.197 -18.916 1.00 . B B . 608 PHE H    1 1 
        9 24058 2 2  8 PHE HA   H   0.359 -20.318 -17.792 1.00 . B B . 608 PHE HA   1 1 
        9 24059 2 2  8 PHE HB2  H   0.455 -22.463 -16.817 1.00 . B B . 608 PHE HB2  1 1 
        9 24060 2 2  8 PHE HB3  H   1.748 -22.655 -17.983 1.00 . B B . 608 PHE HB3  1 1 
        9 24061 2 2  8 PHE HD1  H   1.084 -21.753 -14.445 1.00 . B B . 608 PHE HD1  1 1 
        9 24062 2 2  8 PHE HD2  H   3.935 -23.122 -17.275 1.00 . B B . 608 PHE HD2  1 1 
        9 24063 2 2  8 PHE HE1  H   2.689 -22.260 -12.583 1.00 . B B . 608 PHE HE1  1 1 
        9 24064 2 2  8 PHE HE2  H   5.540 -23.629 -15.413 1.00 . B B . 608 PHE HE2  1 1 
        9 24065 2 2  8 PHE HZ   H   4.898 -23.192 -13.089 1.00 . B B . 608 PHE HZ   1 1 
        9 24066 2 2  8 PHE N    N   2.276 -20.376 -18.540 1.00 . B B . 608 PHE N    1 1 
        9 24067 2 2  8 PHE O    O   0.864 -19.180 -15.583 1.00 . B B . 608 PHE O    1 1 
        9 24068 2 2  9 ALA C    C   3.350 -17.545 -15.031 1.00 . B B . 609 ALA C    1 1 
        9 24069 2 2  9 ALA CA   C   3.520 -19.044 -14.774 1.00 . B B . 609 ALA CA   1 1 
        9 24070 2 2  9 ALA CB   C   4.978 -19.430 -14.514 1.00 . B B . 609 ALA CB   1 1 
        9 24071 2 2  9 ALA H    H   3.712 -20.284 -16.437 1.00 . B B . 609 ALA H    1 1 
        9 24072 2 2  9 ALA HA   H   2.923 -19.325 -13.906 1.00 . B B . 609 ALA HA   1 1 
        9 24073 2 2  9 ALA HB1  H   5.570 -19.233 -15.408 1.00 . B B . 609 ALA HB1  1 1 
        9 24074 2 2  9 ALA HB2  H   5.034 -20.490 -14.267 1.00 . B B . 609 ALA HB2  1 1 
        9 24075 2 2  9 ALA HB3  H   5.367 -18.842 -13.683 1.00 . B B . 609 ALA HB3  1 1 
        9 24076 2 2  9 ALA N    N   3.017 -19.788 -15.916 1.00 . B B . 609 ALA N    1 1 
        9 24077 2 2  9 ALA O    O   3.507 -16.734 -14.120 1.00 . B B . 609 ALA O    1 1 
        9 24078 2 2 10 GLY C    C   1.354 -15.475 -16.687 1.00 . B B . 610 GLY C    1 1 
        9 24079 2 2 10 GLY CA   C   2.840 -15.837 -16.666 1.00 . B B . 610 GLY CA   1 1 
        9 24080 2 2 10 GLY H    H   2.907 -17.890 -17.012 1.00 . B B . 610 GLY H    1 1 
        9 24081 2 2 10 GLY HA2  H   3.273 -15.669 -17.652 1.00 . B B . 610 GLY HA2  1 1 
        9 24082 2 2 10 GLY HA3  H   3.367 -15.184 -15.970 1.00 . B B . 610 GLY HA3  1 1 
        9 24083 2 2 10 GLY N    N   3.033 -17.224 -16.277 1.00 . B B . 610 GLY N    1 1 
        9 24084 2 2 10 GLY O    O   0.944 -14.486 -16.081 1.00 . B B . 610 GLY O    1 1 
        9 24085 2 2 11 ILE C    C  -1.501 -16.338 -16.141 1.00 . B B . 611 ILE C    1 1 
        9 24086 2 2 11 ILE CA   C  -0.845 -16.074 -17.498 1.00 . B B . 611 ILE CA   1 1 
        9 24087 2 2 11 ILE CB   C  -1.432 -16.908 -18.638 1.00 . B B . 611 ILE CB   1 1 
        9 24088 2 2 11 ILE CD1  C  -3.829 -17.488 -18.110 1.00 . B B . 611 ILE CD1  1 1 
        9 24089 2 2 11 ILE CG1  C  -2.899 -16.549 -18.881 1.00 . B B . 611 ILE CG1  1 1 
        9 24090 2 2 11 ILE CG2  C  -1.244 -18.404 -18.376 1.00 . B B . 611 ILE CG2  1 1 
        9 24091 2 2 11 ILE H    H   0.929 -17.098 -17.880 1.00 . B B . 611 ILE H    1 1 
        9 24092 2 2 11 ILE HA   H  -0.995 -15.025 -17.755 1.00 . B B . 611 ILE HA   1 1 
        9 24093 2 2 11 ILE HB   H  -0.886 -16.670 -19.551 1.00 . B B . 611 ILE HB   1 1 
        9 24094 2 2 11 ILE HD11 H  -3.303 -17.889 -17.243 1.00 . B B . 611 ILE HD11 1 1 
        9 24095 2 2 11 ILE HD12 H  -4.709 -16.937 -17.779 1.00 . B B . 611 ILE HD12 1 1 
        9 24096 2 2 11 ILE HD13 H  -4.137 -18.308 -18.759 1.00 . B B . 611 ILE HD13 1 1 
        9 24097 2 2 11 ILE HG12 H  -3.081 -15.519 -18.574 1.00 . B B . 611 ILE HG12 1 1 
        9 24098 2 2 11 ILE HG13 H  -3.120 -16.607 -19.947 1.00 . B B . 611 ILE HG13 1 1 
        9 24099 2 2 11 ILE HG21 H  -1.216 -18.584 -17.302 1.00 . B B . 611 ILE HG21 1 1 
        9 24100 2 2 11 ILE HG22 H  -2.073 -18.957 -18.816 1.00 . B B . 611 ILE HG22 1 1 
        9 24101 2 2 11 ILE HG23 H  -0.307 -18.736 -18.824 1.00 . B B . 611 ILE HG23 1 1 
        9 24102 2 2 11 ILE N    N   0.587 -16.295 -17.390 1.00 . B B . 611 ILE N    1 1 
        9 24103 2 2 11 ILE O    O  -2.594 -15.845 -15.870 1.00 . B B . 611 ILE O    1 1 
        9 24104 2 2 12 GLU C    C  -1.254 -16.228 -13.088 1.00 . B B . 612 GLU C    1 1 
        9 24105 2 2 12 GLU CA   C  -1.307 -17.453 -14.004 1.00 . B B . 612 GLU CA   1 1 
        9 24106 2 2 12 GLU CB   C  -0.525 -18.622 -13.401 1.00 . B B . 612 GLU CB   1 1 
        9 24107 2 2 12 GLU CD   C   0.016 -19.882 -11.285 1.00 . B B . 612 GLU CD   1 1 
        9 24108 2 2 12 GLU CG   C  -0.864 -18.804 -11.921 1.00 . B B . 612 GLU CG   1 1 
        9 24109 2 2 12 GLU H    H   0.083 -17.515 -15.554 1.00 . B B . 612 GLU H    1 1 
        9 24110 2 2 12 GLU HA   H  -2.343 -17.757 -14.155 1.00 . B B . 612 GLU HA   1 1 
        9 24111 2 2 12 GLU HB2  H  -0.755 -19.538 -13.946 1.00 . B B . 612 GLU HB2  1 1 
        9 24112 2 2 12 GLU HB3  H   0.545 -18.445 -13.514 1.00 . B B . 612 GLU HB3  1 1 
        9 24113 2 2 12 GLU HE2  H   0.967 -18.870 -10.013 1.00 . B B . 612 GLU HE2  1 1 
        9 24114 2 2 12 GLU HG2  H  -0.727 -17.860 -11.394 1.00 . B B . 612 GLU HG2  1 1 
        9 24115 2 2 12 GLU HG3  H  -1.914 -19.078 -11.815 1.00 . B B . 612 GLU HG3  1 1 
        9 24116 2 2 12 GLU N    N  -0.806 -17.117 -15.325 1.00 . B B . 612 GLU N    1 1 
        9 24117 2 2 12 GLU O    O  -2.227 -15.920 -12.401 1.00 . B B . 612 GLU O    1 1 
        9 24118 2 2 12 GLU OE1  O  -0.367 -21.061 -11.262 1.00 . B B . 612 GLU OE1  1 1 
        9 24119 2 2 12 GLU OE2  O   1.135 -19.458 -10.804 1.00 . B B . 612 GLU OE2  1 1 
        9 24120 2 2 13 ALA C    C  -0.566 -13.177 -12.977 1.00 . B B . 613 ALA C    1 1 
        9 24121 2 2 13 ALA CA   C   0.084 -14.379 -12.289 1.00 . B B . 613 ALA CA   1 1 
        9 24122 2 2 13 ALA CB   C   1.579 -14.169 -12.039 1.00 . B B . 613 ALA CB   1 1 
        9 24123 2 2 13 ALA H    H   0.678 -15.821 -13.670 1.00 . B B . 613 ALA H    1 1 
        9 24124 2 2 13 ALA HA   H  -0.411 -14.552 -11.334 1.00 . B B . 613 ALA HA   1 1 
        9 24125 2 2 13 ALA HB1  H   1.714 -13.487 -11.199 1.00 . B B . 613 ALA HB1  1 1 
        9 24126 2 2 13 ALA HB2  H   2.040 -13.744 -12.930 1.00 . B B . 613 ALA HB2  1 1 
        9 24127 2 2 13 ALA HB3  H   2.047 -15.126 -11.809 1.00 . B B . 613 ALA HB3  1 1 
        9 24128 2 2 13 ALA N    N  -0.108 -15.563 -13.109 1.00 . B B . 613 ALA N    1 1 
        9 24129 2 2 13 ALA O    O  -0.905 -12.192 -12.323 1.00 . B B . 613 ALA O    1 1 
        9 24130 2 2 14 ALA C    C  -2.601 -11.754 -14.373 1.00 . B B . 614 ALA C    1 1 
        9 24131 2 2 14 ALA CA   C  -1.326 -12.234 -15.070 1.00 . B B . 614 ALA CA   1 1 
        9 24132 2 2 14 ALA CB   C  -1.592 -12.733 -16.492 1.00 . B B . 614 ALA CB   1 1 
        9 24133 2 2 14 ALA H    H  -0.444 -14.103 -14.811 1.00 . B B . 614 ALA H    1 1 
        9 24134 2 2 14 ALA HA   H  -0.614 -11.410 -15.115 1.00 . B B . 614 ALA HA   1 1 
        9 24135 2 2 14 ALA HB1  H  -1.778 -13.807 -16.471 1.00 . B B . 614 ALA HB1  1 1 
        9 24136 2 2 14 ALA HB2  H  -2.463 -12.221 -16.900 1.00 . B B . 614 ALA HB2  1 1 
        9 24137 2 2 14 ALA HB3  H  -0.723 -12.528 -17.117 1.00 . B B . 614 ALA HB3  1 1 
        9 24138 2 2 14 ALA N    N  -0.722 -13.298 -14.287 1.00 . B B . 614 ALA N    1 1 
        9 24139 2 2 14 ALA O    O  -2.779 -10.557 -14.153 1.00 . B B . 614 ALA O    1 1 
        9 24140 2 2 15 ALA C    C  -4.423 -11.555 -12.137 1.00 . B B . 615 ALA C    1 1 
        9 24141 2 2 15 ALA CA   C  -4.707 -12.403 -13.378 1.00 . B B . 615 ALA CA   1 1 
        9 24142 2 2 15 ALA CB   C  -5.441 -13.702 -13.041 1.00 . B B . 615 ALA CB   1 1 
        9 24143 2 2 15 ALA H    H  -3.302 -13.684 -14.228 1.00 . B B . 615 ALA H    1 1 
        9 24144 2 2 15 ALA HA   H  -5.318 -11.824 -14.071 1.00 . B B . 615 ALA HA   1 1 
        9 24145 2 2 15 ALA HB1  H  -6.159 -13.929 -13.829 1.00 . B B . 615 ALA HB1  1 1 
        9 24146 2 2 15 ALA HB2  H  -4.721 -14.516 -12.960 1.00 . B B . 615 ALA HB2  1 1 
        9 24147 2 2 15 ALA HB3  H  -5.967 -13.587 -12.093 1.00 . B B . 615 ALA HB3  1 1 
        9 24148 2 2 15 ALA N    N  -3.454 -12.713 -14.045 1.00 . B B . 615 ALA N    1 1 
        9 24149 2 2 15 ALA O    O  -4.987 -10.474 -11.977 1.00 . B B . 615 ALA O    1 1 
        9 24150 2 2 16 SER C    C  -2.721  -9.961 -10.393 1.00 . B B . 616 SER C    1 1 
        9 24151 2 2 16 SER CA   C  -3.182 -11.383 -10.067 1.00 . B B . 616 SER CA   1 1 
        9 24152 2 2 16 SER CB   C  -2.086 -12.137  -9.312 1.00 . B B . 616 SER CB   1 1 
        9 24153 2 2 16 SER H    H  -3.094 -12.958 -11.427 1.00 . B B . 616 SER H    1 1 
        9 24154 2 2 16 SER HA   H  -4.090 -11.362  -9.464 1.00 . B B . 616 SER HA   1 1 
        9 24155 2 2 16 SER HB2  H  -1.906 -13.096  -9.797 1.00 . B B . 616 SER HB2  1 1 
        9 24156 2 2 16 SER HB3  H  -1.155 -11.573  -9.365 1.00 . B B . 616 SER HB3  1 1 
        9 24157 2 2 16 SER HG   H  -3.425 -12.316  -7.834 1.00 . B B . 616 SER HG   1 1 
        9 24158 2 2 16 SER N    N  -3.548 -12.078 -11.290 1.00 . B B . 616 SER N    1 1 
        9 24159 2 2 16 SER O    O  -2.899  -9.047  -9.588 1.00 . B B . 616 SER O    1 1 
        9 24160 2 2 16 SER OG   O  -2.432 -12.354  -7.946 1.00 . B B . 616 SER OG   1 1 
        9 24161 2 2 17 ALA C    C  -2.838  -7.619 -12.346 1.00 . B B . 617 ALA C    1 1 
        9 24162 2 2 17 ALA CA   C  -1.649  -8.523 -12.015 1.00 . B B . 617 ALA CA   1 1 
        9 24163 2 2 17 ALA CB   C  -0.710  -8.710 -13.208 1.00 . B B . 617 ALA CB   1 1 
        9 24164 2 2 17 ALA H    H  -1.996 -10.566 -12.222 1.00 . B B . 617 ALA H    1 1 
        9 24165 2 2 17 ALA HA   H  -1.086  -8.082 -11.192 1.00 . B B . 617 ALA HA   1 1 
        9 24166 2 2 17 ALA HB1  H  -0.398  -9.753 -13.265 1.00 . B B . 617 ALA HB1  1 1 
        9 24167 2 2 17 ALA HB2  H   0.168  -8.076 -13.084 1.00 . B B . 617 ALA HB2  1 1 
        9 24168 2 2 17 ALA HB3  H  -1.229  -8.436 -14.126 1.00 . B B . 617 ALA HB3  1 1 
        9 24169 2 2 17 ALA N    N  -2.137  -9.818 -11.573 1.00 . B B . 617 ALA N    1 1 
        9 24170 2 2 17 ALA O    O  -2.804  -6.419 -12.078 1.00 . B B . 617 ALA O    1 1 
        9 24171 2 2 18 ILE C    C  -5.696  -6.900 -12.036 1.00 . B B . 618 ILE C    1 1 
        9 24172 2 2 18 ILE CA   C  -5.060  -7.497 -13.293 1.00 . B B . 618 ILE CA   1 1 
        9 24173 2 2 18 ILE CB   C  -6.008  -8.389 -14.097 1.00 . B B . 618 ILE CB   1 1 
        9 24174 2 2 18 ILE CD1  C  -5.136  -7.774 -16.382 1.00 . B B . 618 ILE CD1  1 1 
        9 24175 2 2 18 ILE CG1  C  -5.330  -8.903 -15.369 1.00 . B B . 618 ILE CG1  1 1 
        9 24176 2 2 18 ILE CG2  C  -7.320  -7.662 -14.401 1.00 . B B . 618 ILE CG2  1 1 
        9 24177 2 2 18 ILE H    H  -3.882  -9.208 -13.137 1.00 . B B . 618 ILE H    1 1 
        9 24178 2 2 18 ILE HA   H  -4.754  -6.680 -13.946 1.00 . B B . 618 ILE HA   1 1 
        9 24179 2 2 18 ILE HB   H  -6.256  -9.260 -13.490 1.00 . B B . 618 ILE HB   1 1 
        9 24180 2 2 18 ILE HD11 H  -5.307  -6.814 -15.894 1.00 . B B . 618 ILE HD11 1 1 
        9 24181 2 2 18 ILE HD12 H  -4.119  -7.806 -16.773 1.00 . B B . 618 ILE HD12 1 1 
        9 24182 2 2 18 ILE HD13 H  -5.844  -7.895 -17.202 1.00 . B B . 618 ILE HD13 1 1 
        9 24183 2 2 18 ILE HG12 H  -4.364  -9.342 -15.118 1.00 . B B . 618 ILE HG12 1 1 
        9 24184 2 2 18 ILE HG13 H  -5.934  -9.695 -15.812 1.00 . B B . 618 ILE HG13 1 1 
        9 24185 2 2 18 ILE HG21 H  -7.556  -6.982 -13.583 1.00 . B B . 618 ILE HG21 1 1 
        9 24186 2 2 18 ILE HG22 H  -7.215  -7.095 -15.326 1.00 . B B . 618 ILE HG22 1 1 
        9 24187 2 2 18 ILE HG23 H  -8.122  -8.392 -14.511 1.00 . B B . 618 ILE HG23 1 1 
        9 24188 2 2 18 ILE N    N  -3.862  -8.231 -12.923 1.00 . B B . 618 ILE N    1 1 
        9 24189 2 2 18 ILE O    O  -6.125  -5.747 -12.040 1.00 . B B . 618 ILE O    1 1 
        9 24190 2 2 19 GLN C    C  -5.604  -6.021  -9.224 1.00 . B B . 619 GLN C    1 1 
        9 24191 2 2 19 GLN CA   C  -6.314  -7.279  -9.728 1.00 . B B . 619 GLN CA   1 1 
        9 24192 2 2 19 GLN CB   C  -6.255  -8.397  -8.685 1.00 . B B . 619 GLN CB   1 1 
        9 24193 2 2 19 GLN CD   C  -8.553  -7.890  -7.780 1.00 . B B . 619 GLN CD   1 1 
        9 24194 2 2 19 GLN CG   C  -7.650  -8.957  -8.402 1.00 . B B . 619 GLN CG   1 1 
        9 24195 2 2 19 GLN H    H  -5.386  -8.648 -10.994 1.00 . B B . 619 GLN H    1 1 
        9 24196 2 2 19 GLN HA   H  -7.357  -7.052  -9.949 1.00 . B B . 619 GLN HA   1 1 
        9 24197 2 2 19 GLN HB2  H  -5.603  -9.195  -9.040 1.00 . B B . 619 GLN HB2  1 1 
        9 24198 2 2 19 GLN HB3  H  -5.818  -8.015  -7.762 1.00 . B B . 619 GLN HB3  1 1 
        9 24199 2 2 19 GLN HE21 H  -9.732  -7.999  -9.423 1.00 . B B . 619 GLN HE21 1 1 
        9 24200 2 2 19 GLN HE22 H -10.247  -6.869  -8.214 1.00 . B B . 619 GLN HE22 1 1 
        9 24201 2 2 19 GLN HG2  H  -8.095  -9.320  -9.329 1.00 . B B . 619 GLN HG2  1 1 
        9 24202 2 2 19 GLN HG3  H  -7.573  -9.811  -7.729 1.00 . B B . 619 GLN HG3  1 1 
        9 24203 2 2 19 GLN N    N  -5.737  -7.712 -10.990 1.00 . B B . 619 GLN N    1 1 
        9 24204 2 2 19 GLN NE2  N  -9.597  -7.559  -8.535 1.00 . B B . 619 GLN NE2  1 1 
        9 24205 2 2 19 GLN O    O  -6.233  -4.980  -9.041 1.00 . B B . 619 GLN O    1 1 
        9 24206 2 2 19 GLN OE1  O  -8.318  -7.401  -6.688 1.00 . B B . 619 GLN OE1  1 1 
        9 24207 2 2 20 GLY C    C  -3.630  -3.836  -9.464 1.00 . B B . 620 GLY C    1 1 
        9 24208 2 2 20 GLY CA   C  -3.500  -5.046  -8.536 1.00 . B B . 620 GLY CA   1 1 
        9 24209 2 2 20 GLY H    H  -3.799  -7.008  -9.166 1.00 . B B . 620 GLY H    1 1 
        9 24210 2 2 20 GLY HA2  H  -2.455  -5.348  -8.471 1.00 . B B . 620 GLY HA2  1 1 
        9 24211 2 2 20 GLY HA3  H  -3.816  -4.772  -7.529 1.00 . B B . 620 GLY HA3  1 1 
        9 24212 2 2 20 GLY N    N  -4.303  -6.158  -9.015 1.00 . B B . 620 GLY N    1 1 
        9 24213 2 2 20 GLY O    O  -3.593  -2.694  -9.010 1.00 . B B . 620 GLY O    1 1 
        9 24214 2 2 21 ASN C    C  -5.324  -2.487 -11.665 1.00 . B B . 621 ASN C    1 1 
        9 24215 2 2 21 ASN CA   C  -3.915  -3.080 -11.744 1.00 . B B . 621 ASN CA   1 1 
        9 24216 2 2 21 ASN CB   C  -3.713  -3.631 -13.156 1.00 . B B . 621 ASN CB   1 1 
        9 24217 2 2 21 ASN CG   C  -2.240  -3.562 -13.566 1.00 . B B . 621 ASN CG   1 1 
        9 24218 2 2 21 ASN H    H  -3.809  -5.061 -11.109 1.00 . B B . 621 ASN H    1 1 
        9 24219 2 2 21 ASN HA   H  -3.142  -2.351 -11.499 1.00 . B B . 621 ASN HA   1 1 
        9 24220 2 2 21 ASN HB2  H  -4.057  -4.665 -13.200 1.00 . B B . 621 ASN HB2  1 1 
        9 24221 2 2 21 ASN HB3  H  -4.318  -3.064 -13.863 1.00 . B B . 621 ASN HB3  1 1 
        9 24222 2 2 21 ASN HD21 H  -2.245  -1.598 -13.074 1.00 . B B . 621 ASN HD21 1 1 
        9 24223 2 2 21 ASN HD22 H  -0.736  -2.210 -13.664 1.00 . B B . 621 ASN HD22 1 1 
        9 24224 2 2 21 ASN N    N  -3.780  -4.129 -10.748 1.00 . B B . 621 ASN N    1 1 
        9 24225 2 2 21 ASN ND2  N  -1.696  -2.357 -13.423 1.00 . B B . 621 ASN ND2  1 1 
        9 24226 2 2 21 ASN O    O  -5.519  -1.304 -11.939 1.00 . B B . 621 ASN O    1 1 
        9 24227 2 2 21 ASN OD1  O  -1.638  -4.537 -13.984 1.00 . B B . 621 ASN OD1  1 1 
        9 24228 2 2 22 VAL C    C  -7.781  -1.919 -10.016 1.00 . B B . 622 VAL C    1 1 
        9 24229 2 2 22 VAL CA   C  -7.653  -2.912 -11.173 1.00 . B B . 622 VAL CA   1 1 
        9 24230 2 2 22 VAL CB   C  -8.563  -4.132 -11.016 1.00 . B B . 622 VAL CB   1 1 
        9 24231 2 2 22 VAL CG1  C  -9.961  -3.718 -10.550 1.00 . B B . 622 VAL CG1  1 1 
        9 24232 2 2 22 VAL CG2  C  -8.635  -4.933 -12.318 1.00 . B B . 622 VAL CG2  1 1 
        9 24233 2 2 22 VAL H    H  -6.101  -4.298 -11.070 1.00 . B B . 622 VAL H    1 1 
        9 24234 2 2 22 VAL HA   H  -7.922  -2.407 -12.100 1.00 . B B . 622 VAL HA   1 1 
        9 24235 2 2 22 VAL HB   H  -8.132  -4.776 -10.250 1.00 . B B . 622 VAL HB   1 1 
        9 24236 2 2 22 VAL HG11 H -10.257  -2.801 -11.060 1.00 . B B . 622 VAL HG11 1 1 
        9 24237 2 2 22 VAL HG12 H -10.672  -4.510 -10.784 1.00 . B B . 622 VAL HG12 1 1 
        9 24238 2 2 22 VAL HG13 H  -9.948  -3.547  -9.474 1.00 . B B . 622 VAL HG13 1 1 
        9 24239 2 2 22 VAL HG21 H  -7.797  -4.660 -12.959 1.00 . B B . 622 VAL HG21 1 1 
        9 24240 2 2 22 VAL HG22 H  -8.587  -5.998 -12.092 1.00 . B B . 622 VAL HG22 1 1 
        9 24241 2 2 22 VAL HG23 H  -9.571  -4.712 -12.830 1.00 . B B . 622 VAL HG23 1 1 
        9 24242 2 2 22 VAL N    N  -6.269  -3.337 -11.290 1.00 . B B . 622 VAL N    1 1 
        9 24243 2 2 22 VAL O    O  -8.270  -0.805 -10.200 1.00 . B B . 622 VAL O    1 1 
        9 24244 2 2 23 THR C    C  -6.589  -0.236  -7.876 1.00 . B B . 623 THR C    1 1 
        9 24245 2 2 23 THR CA   C  -7.391  -1.522  -7.662 1.00 . B B . 623 THR CA   1 1 
        9 24246 2 2 23 THR CB   C  -6.901  -2.352  -6.474 1.00 . B B . 623 THR CB   1 1 
        9 24247 2 2 23 THR CG2  C  -7.644  -3.683  -6.345 1.00 . B B . 623 THR CG2  1 1 
        9 24248 2 2 23 THR H    H  -6.936  -3.265  -8.707 1.00 . B B . 623 THR H    1 1 
        9 24249 2 2 23 THR HA   H  -8.428  -1.228  -7.499 1.00 . B B . 623 THR HA   1 1 
        9 24250 2 2 23 THR HB   H  -6.963  -1.780  -5.548 1.00 . B B . 623 THR HB   1 1 
        9 24251 2 2 23 THR HG1  H  -5.111  -3.141  -6.053 1.00 . B B . 623 THR HG1  1 1 
        9 24252 2 2 23 THR HG21 H  -8.660  -3.571  -6.723 1.00 . B B . 623 THR HG21 1 1 
        9 24253 2 2 23 THR HG22 H  -7.123  -4.447  -6.923 1.00 . B B . 623 THR HG22 1 1 
        9 24254 2 2 23 THR HG23 H  -7.677  -3.981  -5.297 1.00 . B B . 623 THR HG23 1 1 
        9 24255 2 2 23 THR N    N  -7.333  -2.358  -8.849 1.00 . B B . 623 THR N    1 1 
        9 24256 2 2 23 THR O    O  -6.984   0.831  -7.408 1.00 . B B . 623 THR O    1 1 
        9 24257 2 2 23 THR OG1  O  -5.575  -2.728  -6.836 1.00 . B B . 623 THR OG1  1 1 
        9 24258 2 2 24 SER C    C  -5.441   1.901  -9.460 1.00 . B B . 624 SER C    1 1 
        9 24259 2 2 24 SER CA   C  -4.618   0.757  -8.865 1.00 . B B . 624 SER CA   1 1 
        9 24260 2 2 24 SER CB   C  -3.485   0.367  -9.818 1.00 . B B . 624 SER CB   1 1 
        9 24261 2 2 24 SER H    H  -5.164  -1.251  -8.960 1.00 . B B . 624 SER H    1 1 
        9 24262 2 2 24 SER HA   H  -4.198   1.047  -7.902 1.00 . B B . 624 SER HA   1 1 
        9 24263 2 2 24 SER HB2  H  -3.903  -0.125 -10.696 1.00 . B B . 624 SER HB2  1 1 
        9 24264 2 2 24 SER HB3  H  -2.980   1.267 -10.167 1.00 . B B . 624 SER HB3  1 1 
        9 24265 2 2 24 SER HG   H  -2.644  -0.462  -8.202 1.00 . B B . 624 SER HG   1 1 
        9 24266 2 2 24 SER N    N  -5.478  -0.380  -8.584 1.00 . B B . 624 SER N    1 1 
        9 24267 2 2 24 SER O    O  -5.338   3.042  -9.011 1.00 . B B . 624 SER O    1 1 
        9 24268 2 2 24 SER OG   O  -2.539  -0.498  -9.196 1.00 . B B . 624 SER OG   1 1 
        9 24269 2 2 25 ILE C    C  -8.214   2.950 -10.179 1.00 . B B . 625 ILE C    1 1 
        9 24270 2 2 25 ILE CA   C  -7.079   2.542 -11.120 1.00 . B B . 625 ILE CA   1 1 
        9 24271 2 2 25 ILE CB   C  -7.561   2.014 -12.473 1.00 . B B . 625 ILE CB   1 1 
        9 24272 2 2 25 ILE CD1  C  -6.066   1.077 -14.275 1.00 . B B . 625 ILE CD1  1 1 
        9 24273 2 2 25 ILE CG1  C  -6.559   2.348 -13.580 1.00 . B B . 625 ILE CG1  1 1 
        9 24274 2 2 25 ILE CG2  C  -8.964   2.532 -12.795 1.00 . B B . 625 ILE CG2  1 1 
        9 24275 2 2 25 ILE H    H  -6.316   0.627 -10.819 1.00 . B B . 625 ILE H    1 1 
        9 24276 2 2 25 ILE HA   H  -6.461   3.418 -11.317 1.00 . B B . 625 ILE HA   1 1 
        9 24277 2 2 25 ILE HB   H  -7.624   0.928 -12.413 1.00 . B B . 625 ILE HB   1 1 
        9 24278 2 2 25 ILE HD11 H  -5.776   0.342 -13.524 1.00 . B B . 625 ILE HD11 1 1 
        9 24279 2 2 25 ILE HD12 H  -6.865   0.669 -14.894 1.00 . B B . 625 ILE HD12 1 1 
        9 24280 2 2 25 ILE HD13 H  -5.206   1.315 -14.901 1.00 . B B . 625 ILE HD13 1 1 
        9 24281 2 2 25 ILE HG12 H  -7.026   3.008 -14.310 1.00 . B B . 625 ILE HG12 1 1 
        9 24282 2 2 25 ILE HG13 H  -5.711   2.888 -13.158 1.00 . B B . 625 ILE HG13 1 1 
        9 24283 2 2 25 ILE HG21 H  -9.019   3.597 -12.569 1.00 . B B . 625 ILE HG21 1 1 
        9 24284 2 2 25 ILE HG22 H  -9.176   2.372 -13.852 1.00 . B B . 625 ILE HG22 1 1 
        9 24285 2 2 25 ILE HG23 H  -9.697   1.994 -12.192 1.00 . B B . 625 ILE HG23 1 1 
        9 24286 2 2 25 ILE N    N  -6.239   1.557 -10.460 1.00 . B B . 625 ILE N    1 1 
        9 24287 2 2 25 ILE O    O  -8.700   4.079 -10.239 1.00 . B B . 625 ILE O    1 1 
        9 24288 2 2 26 HIS C    C  -9.289   3.426  -7.469 1.00 . B B . 626 HIS C    1 1 
        9 24289 2 2 26 HIS CA   C  -9.673   2.257  -8.379 1.00 . B B . 626 HIS CA   1 1 
        9 24290 2 2 26 HIS CB   C -10.012   0.985  -7.599 1.00 . B B . 626 HIS CB   1 1 
        9 24291 2 2 26 HIS CD2  C -12.372   1.920  -6.975 1.00 . B B . 626 HIS CD2  1 1 
        9 24292 2 2 26 HIS CE1  C -12.884   0.463  -5.425 1.00 . B B . 626 HIS CE1  1 1 
        9 24293 2 2 26 HIS CG   C -11.328   1.049  -6.862 1.00 . B B . 626 HIS CG   1 1 
        9 24294 2 2 26 HIS H    H  -8.204   1.094  -9.288 1.00 . B B . 626 HIS H    1 1 
        9 24295 2 2 26 HIS HA   H -10.552   2.535  -8.961 1.00 . B B . 626 HIS HA   1 1 
        9 24296 2 2 26 HIS HB2  H -10.036   0.143  -8.291 1.00 . B B . 626 HIS HB2  1 1 
        9 24297 2 2 26 HIS HB3  H  -9.215   0.787  -6.883 1.00 . B B . 626 HIS HB3  1 1 
        9 24298 2 2 26 HIS HD1  H -11.121  -0.623  -5.560 1.00 . B B . 626 HIS HD1  1 1 
        9 24299 2 2 26 HIS HD2  H -12.426   2.764  -7.662 1.00 . B B . 626 HIS HD2  1 1 
        9 24300 2 2 26 HIS HE1  H -13.436  -0.062  -4.645 1.00 . B B . 626 HIS HE1  1 1 
        9 24301 2 2 26 HIS N    N  -8.604   2.010  -9.331 1.00 . B B . 626 HIS N    1 1 
        9 24302 2 2 26 HIS ND1  N -11.680   0.143  -5.877 1.00 . B B . 626 HIS ND1  1 1 
        9 24303 2 2 26 HIS NE2  N -13.312   1.564  -6.108 1.00 . B B . 626 HIS NE2  1 1 
        9 24304 2 2 26 HIS O    O -10.082   4.344  -7.264 1.00 . B B . 626 HIS O    1 1 
        9 24305 2 2 27 SER C    C  -7.075   5.583  -6.886 1.00 . B B . 627 SER C    1 1 
        9 24306 2 2 27 SER CA   C  -7.575   4.393  -6.064 1.00 . B B . 627 SER CA   1 1 
        9 24307 2 2 27 SER CB   C  -6.456   3.862  -5.164 1.00 . B B . 627 SER CB   1 1 
        9 24308 2 2 27 SER H    H  -7.435   2.603  -7.119 1.00 . B B . 627 SER H    1 1 
        9 24309 2 2 27 SER HA   H  -8.427   4.683  -5.449 1.00 . B B . 627 SER HA   1 1 
        9 24310 2 2 27 SER HB2  H  -5.932   3.056  -5.676 1.00 . B B . 627 SER HB2  1 1 
        9 24311 2 2 27 SER HB3  H  -5.728   4.654  -4.986 1.00 . B B . 627 SER HB3  1 1 
        9 24312 2 2 27 SER HG   H  -6.908   2.389  -3.888 1.00 . B B . 627 SER HG   1 1 
        9 24313 2 2 27 SER N    N  -8.073   3.353  -6.947 1.00 . B B . 627 SER N    1 1 
        9 24314 2 2 27 SER O    O  -7.374   6.732  -6.566 1.00 . B B . 627 SER O    1 1 
        9 24315 2 2 27 SER OG   O  -6.955   3.387  -3.917 1.00 . B B . 627 SER OG   1 1 
        9 24316 2 2 28 LEU C    C  -6.865   7.330  -9.099 1.00 . B B . 628 LEU C    1 1 
        9 24317 2 2 28 LEU CA   C  -5.779   6.295  -8.799 1.00 . B B . 628 LEU CA   1 1 
        9 24318 2 2 28 LEU CB   C  -5.165   5.667 -10.052 1.00 . B B . 628 LEU CB   1 1 
        9 24319 2 2 28 LEU CD1  C  -3.261   4.259 -10.920 1.00 . B B . 628 LEU CD1  1 1 
        9 24320 2 2 28 LEU CD2  C  -2.884   6.702 -10.348 1.00 . B B . 628 LEU CD2  1 1 
        9 24321 2 2 28 LEU CG   C  -3.655   5.424 -10.010 1.00 . B B . 628 LEU CG   1 1 
        9 24322 2 2 28 LEU H    H  -6.084   4.329  -8.182 1.00 . B B . 628 LEU H    1 1 
        9 24323 2 2 28 LEU HA   H  -4.972   6.788  -8.258 1.00 . B B . 628 LEU HA   1 1 
        9 24324 2 2 28 LEU HB2  H  -5.661   4.714 -10.238 1.00 . B B . 628 LEU HB2  1 1 
        9 24325 2 2 28 LEU HB3  H  -5.385   6.312 -10.903 1.00 . B B . 628 LEU HB3  1 1 
        9 24326 2 2 28 LEU HD11 H  -4.092   4.019 -11.583 1.00 . B B . 628 LEU HD11 1 1 
        9 24327 2 2 28 LEU HD12 H  -2.392   4.541 -11.515 1.00 . B B . 628 LEU HD12 1 1 
        9 24328 2 2 28 LEU HD13 H  -3.017   3.389 -10.311 1.00 . B B . 628 LEU HD13 1 1 
        9 24329 2 2 28 LEU HD21 H  -3.265   7.120 -11.280 1.00 . B B . 628 LEU HD21 1 1 
        9 24330 2 2 28 LEU HD22 H  -3.013   7.427  -9.544 1.00 . B B . 628 LEU HD22 1 1 
        9 24331 2 2 28 LEU HD23 H  -1.825   6.469 -10.460 1.00 . B B . 628 LEU HD23 1 1 
        9 24332 2 2 28 LEU HG   H  -3.382   5.144  -8.992 1.00 . B B . 628 LEU HG   1 1 
        9 24333 2 2 28 LEU N    N  -6.323   5.266  -7.929 1.00 . B B . 628 LEU N    1 1 
        9 24334 2 2 28 LEU O    O  -6.680   8.519  -8.849 1.00 . B B . 628 LEU O    1 1 
        9 24335 2 2 29 LEU C    C  -9.456   8.556  -8.750 1.00 . B B . 629 LEU C    1 1 
        9 24336 2 2 29 LEU CA   C  -9.090   7.706  -9.969 1.00 . B B . 629 LEU CA   1 1 
        9 24337 2 2 29 LEU CB   C -10.259   6.886 -10.520 1.00 . B B . 629 LEU CB   1 1 
        9 24338 2 2 29 LEU CD1  C -11.271   8.468 -12.203 1.00 . B B . 629 LEU CD1  1 1 
        9 24339 2 2 29 LEU CD2  C  -9.358   6.943 -12.874 1.00 . B B . 629 LEU CD2  1 1 
        9 24340 2 2 29 LEU CG   C -10.599   7.110 -11.995 1.00 . B B . 629 LEU CG   1 1 
        9 24341 2 2 29 LEU H    H  -8.117   5.869  -9.833 1.00 . B B . 629 LEU H    1 1 
        9 24342 2 2 29 LEU HA   H  -8.759   8.370 -10.767 1.00 . B B . 629 LEU HA   1 1 
        9 24343 2 2 29 LEU HB2  H -10.036   5.829 -10.375 1.00 . B B . 629 LEU HB2  1 1 
        9 24344 2 2 29 LEU HB3  H -11.145   7.109  -9.925 1.00 . B B . 629 LEU HB3  1 1 
        9 24345 2 2 29 LEU HD11 H -10.931   9.163 -11.436 1.00 . B B . 629 LEU HD11 1 1 
        9 24346 2 2 29 LEU HD12 H -11.009   8.856 -13.187 1.00 . B B . 629 LEU HD12 1 1 
        9 24347 2 2 29 LEU HD13 H -12.353   8.352 -12.134 1.00 . B B . 629 LEU HD13 1 1 
        9 24348 2 2 29 LEU HD21 H  -8.474   6.855 -12.243 1.00 . B B . 629 LEU HD21 1 1 
        9 24349 2 2 29 LEU HD22 H  -9.461   6.045 -13.482 1.00 . B B . 629 LEU HD22 1 1 
        9 24350 2 2 29 LEU HD23 H  -9.255   7.812 -13.525 1.00 . B B . 629 LEU HD23 1 1 
        9 24351 2 2 29 LEU HG   H -11.314   6.346 -12.300 1.00 . B B . 629 LEU HG   1 1 
        9 24352 2 2 29 LEU N    N  -7.974   6.838  -9.632 1.00 . B B . 629 LEU N    1 1 
        9 24353 2 2 29 LEU O    O  -9.678   9.759  -8.873 1.00 . B B . 629 LEU O    1 1 
        9 24354 2 2 30 ASP C    C  -8.749   9.595  -6.034 1.00 . B B . 630 ASP C    1 1 
        9 24355 2 2 30 ASP CA   C  -9.841   8.576  -6.363 1.00 . B B . 630 ASP CA   1 1 
        9 24356 2 2 30 ASP CB   C  -9.931   7.587  -5.199 1.00 . B B . 630 ASP CB   1 1 
        9 24357 2 2 30 ASP CG   C -11.339   7.067  -4.899 1.00 . B B . 630 ASP CG   1 1 
        9 24358 2 2 30 ASP H    H  -9.324   6.917  -7.511 1.00 . B B . 630 ASP H    1 1 
        9 24359 2 2 30 ASP HA   H -10.808   9.046  -6.545 1.00 . B B . 630 ASP HA   1 1 
        9 24360 2 2 30 ASP HB2  H  -9.284   6.737  -5.413 1.00 . B B . 630 ASP HB2  1 1 
        9 24361 2 2 30 ASP HB3  H  -9.539   8.068  -4.302 1.00 . B B . 630 ASP HB3  1 1 
        9 24362 2 2 30 ASP HD2  H -11.726   6.329  -3.211 1.00 . B B . 630 ASP HD2  1 1 
        9 24363 2 2 30 ASP N    N  -9.507   7.896  -7.602 1.00 . B B . 630 ASP N    1 1 
        9 24364 2 2 30 ASP O    O  -9.011  10.602  -5.378 1.00 . B B . 630 ASP O    1 1 
        9 24365 2 2 30 ASP OD1  O -12.030   6.548  -5.788 1.00 . B B . 630 ASP OD1  1 1 
        9 24366 2 2 30 ASP OD2  O -11.725   7.214  -3.677 1.00 . B B . 630 ASP OD2  1 1 
        9 24367 2 2 31 GLU C    C  -6.508  11.417  -7.159 1.00 . B B . 631 GLU C    1 1 
        9 24368 2 2 31 GLU CA   C  -6.413  10.176  -6.269 1.00 . B B . 631 GLU CA   1 1 
        9 24369 2 2 31 GLU CB   C  -5.092   9.439  -6.496 1.00 . B B . 631 GLU CB   1 1 
        9 24370 2 2 31 GLU CD   C  -4.088  10.543  -4.463 1.00 . B B . 631 GLU CD   1 1 
        9 24371 2 2 31 GLU CG   C  -4.355   9.214  -5.174 1.00 . B B . 631 GLU CG   1 1 
        9 24372 2 2 31 GLU H    H  -7.341   8.478  -7.038 1.00 . B B . 631 GLU H    1 1 
        9 24373 2 2 31 GLU HA   H  -6.484  10.467  -5.221 1.00 . B B . 631 GLU HA   1 1 
        9 24374 2 2 31 GLU HB2  H  -5.284   8.480  -6.976 1.00 . B B . 631 GLU HB2  1 1 
        9 24375 2 2 31 GLU HB3  H  -4.462  10.014  -7.175 1.00 . B B . 631 GLU HB3  1 1 
        9 24376 2 2 31 GLU HE2  H  -3.228  12.061  -5.170 1.00 . B B . 631 GLU HE2  1 1 
        9 24377 2 2 31 GLU HG2  H  -4.947   8.565  -4.529 1.00 . B B . 631 GLU HG2  1 1 
        9 24378 2 2 31 GLU HG3  H  -3.411   8.702  -5.362 1.00 . B B . 631 GLU HG3  1 1 
        9 24379 2 2 31 GLU N    N  -7.546   9.299  -6.505 1.00 . B B . 631 GLU N    1 1 
        9 24380 2 2 31 GLU O    O  -6.375  12.542  -6.679 1.00 . B B . 631 GLU O    1 1 
        9 24381 2 2 31 GLU OE1  O  -4.883  10.959  -3.608 1.00 . B B . 631 GLU OE1  1 1 
        9 24382 2 2 31 GLU OE2  O  -3.008  11.148  -4.826 1.00 . B B . 631 GLU OE2  1 1 
        9 24383 2 2 32 GLY C    C  -8.124  13.070  -9.160 1.00 . B B . 632 GLY C    1 1 
        9 24384 2 2 32 GLY CA   C  -6.852  12.254  -9.402 1.00 . B B . 632 GLY CA   1 1 
        9 24385 2 2 32 GLY H    H  -6.844  10.253  -8.823 1.00 . B B . 632 GLY H    1 1 
        9 24386 2 2 32 GLY HA2  H  -6.863  11.847 -10.414 1.00 . B B . 632 GLY HA2  1 1 
        9 24387 2 2 32 GLY HA3  H  -5.980  12.903  -9.329 1.00 . B B . 632 GLY HA3  1 1 
        9 24388 2 2 32 GLY N    N  -6.737  11.171  -8.441 1.00 . B B . 632 GLY N    1 1 
        9 24389 2 2 32 GLY O    O  -8.133  14.284  -9.357 1.00 . B B . 632 GLY O    1 1 
        9 24390 2 2 33 LYS C    C -10.232  14.139  -7.452 1.00 . B B . 633 LYS C    1 1 
        9 24391 2 2 33 LYS CA   C -10.440  13.013  -8.467 1.00 . B B . 633 LYS CA   1 1 
        9 24392 2 2 33 LYS CB   C -11.481  11.980  -8.034 1.00 . B B . 633 LYS CB   1 1 
        9 24393 2 2 33 LYS CD   C -13.283  12.825  -9.583 1.00 . B B . 633 LYS CD   1 1 
        9 24394 2 2 33 LYS CE   C -13.965  14.187  -9.725 1.00 . B B . 633 LYS CE   1 1 
        9 24395 2 2 33 LYS CG   C -12.896  12.554  -8.127 1.00 . B B . 633 LYS CG   1 1 
        9 24396 2 2 33 LYS H    H  -9.149  11.382  -8.580 1.00 . B B . 633 LYS H    1 1 
        9 24397 2 2 33 LYS HA   H -10.790  13.451  -9.401 1.00 . B B . 633 LYS HA   1 1 
        9 24398 2 2 33 LYS HB2  H -11.403  11.093  -8.662 1.00 . B B . 633 LYS HB2  1 1 
        9 24399 2 2 33 LYS HB3  H -11.281  11.663  -7.010 1.00 . B B . 633 LYS HB3  1 1 
        9 24400 2 2 33 LYS HD2  H -12.393  12.792 -10.211 1.00 . B B . 633 LYS HD2  1 1 
        9 24401 2 2 33 LYS HD3  H -13.952  12.040  -9.937 1.00 . B B . 633 LYS HD3  1 1 
        9 24402 2 2 33 LYS HE2  H -14.992  14.125  -9.364 1.00 . B B . 633 LYS HE2  1 1 
        9 24403 2 2 33 LYS HE3  H -13.454  14.923  -9.105 1.00 . B B . 633 LYS HE3  1 1 
        9 24404 2 2 33 LYS HG2  H -13.606  11.857  -7.682 1.00 . B B . 633 LYS HG2  1 1 
        9 24405 2 2 33 LYS HG3  H -12.956  13.479  -7.554 1.00 . B B . 633 LYS HG3  1 1 
        9 24406 2 2 33 LYS N    N  -9.166  12.369  -8.737 1.00 . B B . 633 LYS N    1 1 
        9 24407 2 2 33 LYS NZ   N -13.955  14.626 -11.138 1.00 . B B . 633 LYS NZ   1 1 
        9 24408 2 2 33 LYS O    O -10.927  15.153  -7.492 1.00 . B B . 633 LYS O    1 1 
        9 24409 2 2 34 GLN C    C  -8.268  16.120  -6.162 1.00 . B B . 634 GLN C    1 1 
        9 24410 2 2 34 GLN CA   C  -8.964  14.907  -5.540 1.00 . B B . 634 GLN CA   1 1 
        9 24411 2 2 34 GLN CB   C  -8.108  14.293  -4.431 1.00 . B B . 634 GLN CB   1 1 
        9 24412 2 2 34 GLN CD   C  -9.437  14.096  -2.297 1.00 . B B . 634 GLN CD   1 1 
        9 24413 2 2 34 GLN CG   C  -8.941  13.364  -3.546 1.00 . B B . 634 GLN CG   1 1 
        9 24414 2 2 34 GLN H    H  -8.711  13.095  -6.538 1.00 . B B . 634 GLN H    1 1 
        9 24415 2 2 34 GLN HA   H  -9.927  15.204  -5.125 1.00 . B B . 634 GLN HA   1 1 
        9 24416 2 2 34 GLN HB2  H  -7.280  13.737  -4.870 1.00 . B B . 634 GLN HB2  1 1 
        9 24417 2 2 34 GLN HB3  H  -7.671  15.086  -3.823 1.00 . B B . 634 GLN HB3  1 1 
        9 24418 2 2 34 GLN HE21 H  -7.512  14.295  -1.705 1.00 . B B . 634 GLN HE21 1 1 
        9 24419 2 2 34 GLN HE22 H  -8.690  14.975  -0.633 1.00 . B B . 634 GLN HE22 1 1 
        9 24420 2 2 34 GLN HG2  H  -9.792  12.984  -4.111 1.00 . B B . 634 GLN HG2  1 1 
        9 24421 2 2 34 GLN HG3  H  -8.342  12.502  -3.252 1.00 . B B . 634 GLN HG3  1 1 
        9 24422 2 2 34 GLN N    N  -9.272  13.923  -6.564 1.00 . B B . 634 GLN N    1 1 
        9 24423 2 2 34 GLN NE2  N  -8.466  14.488  -1.477 1.00 . B B . 634 GLN NE2  1 1 
        9 24424 2 2 34 GLN O    O  -8.291  17.211  -5.594 1.00 . B B . 634 GLN O    1 1 
        9 24425 2 2 34 GLN OE1  O -10.624  14.292  -2.091 1.00 . B B . 634 GLN OE1  1 1 
        9 24426 2 2 35 SER C    C  -7.928  17.672  -8.970 1.00 . B B . 635 SER C    1 1 
        9 24427 2 2 35 SER CA   C  -6.967  16.949  -8.025 1.00 . B B . 635 SER CA   1 1 
        9 24428 2 2 35 SER CB   C  -5.772  16.396  -8.804 1.00 . B B . 635 SER CB   1 1 
        9 24429 2 2 35 SER H    H  -7.654  14.998  -7.775 1.00 . B B . 635 SER H    1 1 
        9 24430 2 2 35 SER HA   H  -6.612  17.626  -7.248 1.00 . B B . 635 SER HA   1 1 
        9 24431 2 2 35 SER HB2  H  -5.798  15.306  -8.782 1.00 . B B . 635 SER HB2  1 1 
        9 24432 2 2 35 SER HB3  H  -5.851  16.696  -9.849 1.00 . B B . 635 SER HB3  1 1 
        9 24433 2 2 35 SER HG   H  -3.825  16.156  -8.407 1.00 . B B . 635 SER HG   1 1 
        9 24434 2 2 35 SER N    N  -7.668  15.888  -7.320 1.00 . B B . 635 SER N    1 1 
        9 24435 2 2 35 SER O    O  -7.706  18.831  -9.319 1.00 . B B . 635 SER O    1 1 
        9 24436 2 2 35 SER OG   O  -4.531  16.852  -8.272 1.00 . B B . 635 SER OG   1 1 
        9 24437 2 2 36 LEU C    C -10.515  18.821  -9.659 1.00 . B B . 636 LEU C    1 1 
        9 24438 2 2 36 LEU CA   C  -9.972  17.520 -10.254 1.00 . B B . 636 LEU CA   1 1 
        9 24439 2 2 36 LEU CB   C -11.057  16.486 -10.563 1.00 . B B . 636 LEU CB   1 1 
        9 24440 2 2 36 LEU CD1  C -11.654  16.909 -12.976 1.00 . B B . 636 LEU CD1  1 1 
        9 24441 2 2 36 LEU CD2  C  -9.646  15.474 -12.392 1.00 . B B . 636 LEU CD2  1 1 
        9 24442 2 2 36 LEU CG   C -11.053  15.914 -11.982 1.00 . B B . 636 LEU CG   1 1 
        9 24443 2 2 36 LEU H    H  -9.150  16.019  -9.067 1.00 . B B . 636 LEU H    1 1 
        9 24444 2 2 36 LEU HA   H  -9.471  17.753 -11.193 1.00 . B B . 636 LEU HA   1 1 
        9 24445 2 2 36 LEU HB2  H -10.955  15.660  -9.859 1.00 . B B . 636 LEU HB2  1 1 
        9 24446 2 2 36 LEU HB3  H -12.029  16.943 -10.380 1.00 . B B . 636 LEU HB3  1 1 
        9 24447 2 2 36 LEU HD11 H -11.192  17.886 -12.837 1.00 . B B . 636 LEU HD11 1 1 
        9 24448 2 2 36 LEU HD12 H -11.470  16.562 -13.993 1.00 . B B . 636 LEU HD12 1 1 
        9 24449 2 2 36 LEU HD13 H -12.728  16.987 -12.808 1.00 . B B . 636 LEU HD13 1 1 
        9 24450 2 2 36 LEU HD21 H  -8.999  15.460 -11.514 1.00 . B B . 636 LEU HD21 1 1 
        9 24451 2 2 36 LEU HD22 H  -9.689  14.475 -12.827 1.00 . B B . 636 LEU HD22 1 1 
        9 24452 2 2 36 LEU HD23 H  -9.246  16.173 -13.126 1.00 . B B . 636 LEU HD23 1 1 
        9 24453 2 2 36 LEU HG   H -11.684  15.025 -11.994 1.00 . B B . 636 LEU HG   1 1 
        9 24454 2 2 36 LEU N    N  -8.976  16.960  -9.356 1.00 . B B . 636 LEU N    1 1 
        9 24455 2 2 36 LEU O    O -10.531  19.854 -10.326 1.00 . B B . 636 LEU O    1 1 
        9 24456 2 2 37 THR C    C -10.394  20.929  -7.486 1.00 . B B . 637 THR C    1 1 
        9 24457 2 2 37 THR CA   C -11.488  19.885  -7.717 1.00 . B B . 637 THR CA   1 1 
        9 24458 2 2 37 THR CB   C -12.145  19.397  -6.424 1.00 . B B . 637 THR CB   1 1 
        9 24459 2 2 37 THR CG2  C -11.336  18.297  -5.735 1.00 . B B . 637 THR CG2  1 1 
        9 24460 2 2 37 THR H    H -10.930  17.884  -7.873 1.00 . B B . 637 THR H    1 1 
        9 24461 2 2 37 THR HA   H -12.241  20.347  -8.356 1.00 . B B . 637 THR HA   1 1 
        9 24462 2 2 37 THR HB   H -13.169  19.071  -6.607 1.00 . B B . 637 THR HB   1 1 
        9 24463 2 2 37 THR HG1  H -12.742  20.450  -4.830 1.00 . B B . 637 THR HG1  1 1 
        9 24464 2 2 37 THR HG21 H -10.277  18.431  -5.958 1.00 . B B . 637 THR HG21 1 1 
        9 24465 2 2 37 THR HG22 H -11.489  18.354  -4.657 1.00 . B B . 637 THR HG22 1 1 
        9 24466 2 2 37 THR HG23 H -11.663  17.323  -6.098 1.00 . B B . 637 THR HG23 1 1 
        9 24467 2 2 37 THR N    N -10.946  18.728  -8.409 1.00 . B B . 637 THR N    1 1 
        9 24468 2 2 37 THR O    O -10.688  22.102  -7.258 1.00 . B B . 637 THR O    1 1 
        9 24469 2 2 37 THR OG1  O -12.041  20.510  -5.540 1.00 . B B . 637 THR OG1  1 1 
        9 24470 2 2 38 LYS C    C  -7.639  21.995  -8.686 1.00 . B B . 638 LYS C    1 1 
        9 24471 2 2 38 LYS CA   C  -8.015  21.345  -7.354 1.00 . B B . 638 LYS CA   1 1 
        9 24472 2 2 38 LYS CB   C  -6.862  20.586  -6.693 1.00 . B B . 638 LYS CB   1 1 
        9 24473 2 2 38 LYS CD   C  -5.923  19.871  -4.464 1.00 . B B . 638 LYS CD   1 1 
        9 24474 2 2 38 LYS CE   C  -5.427  18.485  -4.882 1.00 . B B . 638 LYS CE   1 1 
        9 24475 2 2 38 LYS CG   C  -7.187  20.257  -5.234 1.00 . B B . 638 LYS CG   1 1 
        9 24476 2 2 38 LYS H    H  -8.924  19.510  -7.738 1.00 . B B . 638 LYS H    1 1 
        9 24477 2 2 38 LYS HA   H  -8.324  22.128  -6.662 1.00 . B B . 638 LYS HA   1 1 
        9 24478 2 2 38 LYS HB2  H  -6.665  19.666  -7.242 1.00 . B B . 638 LYS HB2  1 1 
        9 24479 2 2 38 LYS HB3  H  -5.953  21.186  -6.740 1.00 . B B . 638 LYS HB3  1 1 
        9 24480 2 2 38 LYS HD2  H  -5.142  20.610  -4.646 1.00 . B B . 638 LYS HD2  1 1 
        9 24481 2 2 38 LYS HD3  H  -6.127  19.881  -3.394 1.00 . B B . 638 LYS HD3  1 1 
        9 24482 2 2 38 LYS HE2  H  -6.254  17.905  -5.291 1.00 . B B . 638 LYS HE2  1 1 
        9 24483 2 2 38 LYS HE3  H  -4.683  18.582  -5.673 1.00 . B B . 638 LYS HE3  1 1 
        9 24484 2 2 38 LYS HG2  H  -7.658  21.117  -4.760 1.00 . B B . 638 LYS HG2  1 1 
        9 24485 2 2 38 LYS HG3  H  -7.906  19.438  -5.194 1.00 . B B . 638 LYS HG3  1 1 
        9 24486 2 2 38 LYS N    N  -9.154  20.466  -7.553 1.00 . B B . 638 LYS N    1 1 
        9 24487 2 2 38 LYS NZ   N  -4.840  17.774  -3.724 1.00 . B B . 638 LYS NZ   1 1 
        9 24488 2 2 38 LYS O    O  -7.198  23.143  -8.719 1.00 . B B . 638 LYS O    1 1 
        9 24489 2 2 39 LEU C    C  -8.740  22.425 -11.669 1.00 . B B . 639 LEU C    1 1 
        9 24490 2 2 39 LEU CA   C  -7.513  21.721 -11.086 1.00 . B B . 639 LEU CA   1 1 
        9 24491 2 2 39 LEU CB   C  -6.983  20.584 -11.962 1.00 . B B . 639 LEU CB   1 1 
        9 24492 2 2 39 LEU CD1  C  -4.713  21.265 -11.102 1.00 . B B . 639 LEU CD1  1 1 
        9 24493 2 2 39 LEU CD2  C  -5.554  18.898 -10.746 1.00 . B B . 639 LEU CD2  1 1 
        9 24494 2 2 39 LEU CG   C  -5.555  20.120 -11.668 1.00 . B B . 639 LEU CG   1 1 
        9 24495 2 2 39 LEU H    H  -8.186  20.300  -9.719 1.00 . B B . 639 LEU H    1 1 
        9 24496 2 2 39 LEU HA   H  -6.711  22.451 -10.986 1.00 . B B . 639 LEU HA   1 1 
        9 24497 2 2 39 LEU HB2  H  -7.651  19.729 -11.856 1.00 . B B . 639 LEU HB2  1 1 
        9 24498 2 2 39 LEU HB3  H  -7.034  20.900 -13.004 1.00 . B B . 639 LEU HB3  1 1 
        9 24499 2 2 39 LEU HD11 H  -4.824  22.145 -11.736 1.00 . B B . 639 LEU HD11 1 1 
        9 24500 2 2 39 LEU HD12 H  -5.049  21.499 -10.092 1.00 . B B . 639 LEU HD12 1 1 
        9 24501 2 2 39 LEU HD13 H  -3.665  20.967 -11.076 1.00 . B B . 639 LEU HD13 1 1 
        9 24502 2 2 39 LEU HD21 H  -6.428  18.282 -10.959 1.00 . B B . 639 LEU HD21 1 1 
        9 24503 2 2 39 LEU HD22 H  -4.648  18.316 -10.916 1.00 . B B . 639 LEU HD22 1 1 
        9 24504 2 2 39 LEU HD23 H  -5.586  19.227  -9.708 1.00 . B B . 639 LEU HD23 1 1 
        9 24505 2 2 39 LEU HG   H  -5.094  19.815 -12.607 1.00 . B B . 639 LEU HG   1 1 
        9 24506 2 2 39 LEU N    N  -7.827  21.233  -9.754 1.00 . B B . 639 LEU N    1 1 
        9 24507 2 2 39 LEU O    O  -8.646  23.095 -12.697 1.00 . B B . 639 LEU O    1 1 
        9 24508 2 2 40 ALA C    C -10.846  24.318 -11.812 1.00 . B B . 640 ALA C    1 1 
        9 24509 2 2 40 ALA CA   C -11.107  22.861 -11.424 1.00 . B B . 640 ALA CA   1 1 
        9 24510 2 2 40 ALA CB   C -12.156  22.731 -10.318 1.00 . B B . 640 ALA CB   1 1 
        9 24511 2 2 40 ALA H    H  -9.930  21.704 -10.152 1.00 . B B . 640 ALA H    1 1 
        9 24512 2 2 40 ALA HA   H -11.453  22.316 -12.302 1.00 . B B . 640 ALA HA   1 1 
        9 24513 2 2 40 ALA HB1  H -11.922  21.867  -9.696 1.00 . B B . 640 ALA HB1  1 1 
        9 24514 2 2 40 ALA HB2  H -13.141  22.600 -10.765 1.00 . B B . 640 ALA HB2  1 1 
        9 24515 2 2 40 ALA HB3  H -12.151  23.632  -9.705 1.00 . B B . 640 ALA HB3  1 1 
        9 24516 2 2 40 ALA N    N  -9.863  22.250 -10.987 1.00 . B B . 640 ALA N    1 1 
        9 24517 2 2 40 ALA O    O -11.319  24.782 -12.848 1.00 . B B . 640 ALA O    1 1 
        9 24518 2 2 41 ALA C    C  -9.142  26.533 -12.590 1.00 . B B . 641 ALA C    1 1 
        9 24519 2 2 41 ALA CA   C  -9.765  26.393 -11.200 1.00 . B B . 641 ALA CA   1 1 
        9 24520 2 2 41 ALA CB   C  -8.838  26.897 -10.092 1.00 . B B . 641 ALA CB   1 1 
        9 24521 2 2 41 ALA H    H  -9.713  24.613 -10.119 1.00 . B B . 641 ALA H    1 1 
        9 24522 2 2 41 ALA HA   H -10.693  26.963 -11.167 1.00 . B B . 641 ALA HA   1 1 
        9 24523 2 2 41 ALA HB1  H  -9.013  27.960  -9.927 1.00 . B B . 641 ALA HB1  1 1 
        9 24524 2 2 41 ALA HB2  H  -9.039  26.349  -9.172 1.00 . B B . 641 ALA HB2  1 1 
        9 24525 2 2 41 ALA HB3  H  -7.800  26.742 -10.388 1.00 . B B . 641 ALA HB3  1 1 
        9 24526 2 2 41 ALA N    N -10.094  24.998 -10.959 1.00 . B B . 641 ALA N    1 1 
        9 24527 2 2 41 ALA O    O  -9.290  27.567 -13.239 1.00 . B B . 641 ALA O    1 1 
        9 24528 2 2 42 ALA C    C  -8.867  25.676 -15.397 1.00 . B B . 642 ALA C    1 1 
        9 24529 2 2 42 ALA CA   C  -7.813  25.469 -14.308 1.00 . B B . 642 ALA CA   1 1 
        9 24530 2 2 42 ALA CB   C  -7.039  24.162 -14.486 1.00 . B B . 642 ALA CB   1 1 
        9 24531 2 2 42 ALA H    H  -8.343  24.640 -12.472 1.00 . B B . 642 ALA H    1 1 
        9 24532 2 2 42 ALA HA   H  -7.108  26.301 -14.334 1.00 . B B . 642 ALA HA   1 1 
        9 24533 2 2 42 ALA HB1  H  -6.647  23.837 -13.522 1.00 . B B . 642 ALA HB1  1 1 
        9 24534 2 2 42 ALA HB2  H  -6.212  24.320 -15.179 1.00 . B B . 642 ALA HB2  1 1 
        9 24535 2 2 42 ALA HB3  H  -7.705  23.397 -14.885 1.00 . B B . 642 ALA HB3  1 1 
        9 24536 2 2 42 ALA N    N  -8.459  25.477 -13.006 1.00 . B B . 642 ALA N    1 1 
        9 24537 2 2 42 ALA O    O  -8.551  26.138 -16.493 1.00 . B B . 642 ALA O    1 1 
        9 24538 2 2 43 TRP C    C -11.842  26.836 -15.766 1.00 . B B . 643 TRP C    1 1 
        9 24539 2 2 43 TRP CA   C -11.202  25.465 -15.993 1.00 . B B . 643 TRP CA   1 1 
        9 24540 2 2 43 TRP CB   C -12.194  24.310 -15.849 1.00 . B B . 643 TRP CB   1 1 
        9 24541 2 2 43 TRP CD1  C -12.036  22.529 -17.710 1.00 . B B . 643 TRP CD1  1 1 
        9 24542 2 2 43 TRP CD2  C -10.851  22.019 -15.908 1.00 . B B . 643 TRP CD2  1 1 
        9 24543 2 2 43 TRP CE2  C -10.682  20.995 -16.817 1.00 . B B . 643 TRP CE2  1 1 
        9 24544 2 2 43 TRP CE3  C -10.223  21.995 -14.651 1.00 . B B . 643 TRP CE3  1 1 
        9 24545 2 2 43 TRP CG   C -11.728  23.004 -16.495 1.00 . B B . 643 TRP CG   1 1 
        9 24546 2 2 43 TRP CH2  C  -9.250  19.825 -15.319 1.00 . B B . 643 TRP CH2  1 1 
        9 24547 2 2 43 TRP CZ2  C  -9.886  19.871 -16.566 1.00 . B B . 643 TRP CZ2  1 1 
        9 24548 2 2 43 TRP CZ3  C  -9.431  20.864 -14.415 1.00 . B B . 643 TRP CZ3  1 1 
        9 24549 2 2 43 TRP H    H -10.347  24.949 -14.165 1.00 . B B . 643 TRP H    1 1 
        9 24550 2 2 43 TRP HA   H -10.793  25.408 -17.002 1.00 . B B . 643 TRP HA   1 1 
        9 24551 2 2 43 TRP HB2  H -12.379  24.133 -14.789 1.00 . B B . 643 TRP HB2  1 1 
        9 24552 2 2 43 TRP HB3  H -13.145  24.604 -16.293 1.00 . B B . 643 TRP HB3  1 1 
        9 24553 2 2 43 TRP HD1  H -12.687  23.037 -18.420 1.00 . B B . 643 TRP HD1  1 1 
        9 24554 2 2 43 TRP HE1  H -11.509  20.716 -18.855 1.00 . B B . 643 TRP HE1  1 1 
        9 24555 2 2 43 TRP HE3  H -10.341  22.791 -13.916 1.00 . B B . 643 TRP HE3  1 1 
        9 24556 2 2 43 TRP HH2  H  -8.616  18.977 -15.059 1.00 . B B . 643 TRP HH2  1 1 
        9 24557 2 2 43 TRP HZ2  H  -9.768  19.075 -17.301 1.00 . B B . 643 TRP HZ2  1 1 
        9 24558 2 2 43 TRP HZ3  H  -8.921  20.795 -13.454 1.00 . B B . 643 TRP HZ3  1 1 
        9 24559 2 2 43 TRP N    N -10.099  25.324 -15.058 1.00 . B B . 643 TRP N    1 1 
        9 24560 2 2 43 TRP NE1  N -11.425  21.314 -17.948 1.00 . B B . 643 TRP NE1  1 1 
        9 24561 2 2 43 TRP O    O -12.610  27.312 -16.600 1.00 . B B . 643 TRP O    1 1 
        9 24562 2 2 44 GLY C    C -12.462  28.782 -12.815 1.00 . B B . 644 GLY C    1 1 
        9 24563 2 2 44 GLY CA   C -12.036  28.737 -14.284 1.00 . B B . 644 GLY CA   1 1 
        9 24564 2 2 44 GLY H    H -10.878  27.036 -13.958 1.00 . B B . 644 GLY H    1 1 
        9 24565 2 2 44 GLY HA2  H -12.890  28.967 -14.921 1.00 . B B . 644 GLY HA2  1 1 
        9 24566 2 2 44 GLY HA3  H -11.283  29.503 -14.471 1.00 . B B . 644 GLY HA3  1 1 
        9 24567 2 2 44 GLY N    N -11.503  27.431 -14.632 1.00 . B B . 644 GLY N    1 1 
        9 24568 2 2 44 GLY O    O -12.577  29.859 -12.231 1.00 . B B . 644 GLY O    1 1 
        9 24569 2 2 45 GLY C    C -13.556  26.068 -10.545 1.00 . B B . 645 GLY C    1 1 
        9 24570 2 2 45 GLY CA   C -13.097  27.491 -10.871 1.00 . B B . 645 GLY CA   1 1 
        9 24571 2 2 45 GLY H    H -12.591  26.729 -12.743 1.00 . B B . 645 GLY H    1 1 
        9 24572 2 2 45 GLY HA2  H -13.907  28.192 -10.672 1.00 . B B . 645 GLY HA2  1 1 
        9 24573 2 2 45 GLY HA3  H -12.268  27.767 -10.220 1.00 . B B . 645 GLY HA3  1 1 
        9 24574 2 2 45 GLY N    N -12.686  27.600 -12.260 1.00 . B B . 645 GLY N    1 1 
        9 24575 2 2 45 GLY O    O -13.539  25.193 -11.410 1.00 . B B . 645 GLY O    1 1 
        9 24576 2 2 46 SER C    C -15.931  24.610  -8.621 1.00 . B B . 646 SER C    1 1 
        9 24577 2 2 46 SER CA   C -14.418  24.579  -8.845 1.00 . B B . 646 SER CA   1 1 
        9 24578 2 2 46 SER CB   C -13.700  24.153  -7.563 1.00 . B B . 646 SER CB   1 1 
        9 24579 2 2 46 SER H    H -13.965  26.597  -8.599 1.00 . B B . 646 SER H    1 1 
        9 24580 2 2 46 SER HA   H -14.164  23.888  -9.649 1.00 . B B . 646 SER HA   1 1 
        9 24581 2 2 46 SER HB2  H -14.387  23.589  -6.933 1.00 . B B . 646 SER HB2  1 1 
        9 24582 2 2 46 SER HB3  H -12.876  23.484  -7.814 1.00 . B B . 646 SER HB3  1 1 
        9 24583 2 2 46 SER HG   H -13.495  25.218  -5.881 1.00 . B B . 646 SER HG   1 1 
        9 24584 2 2 46 SER N    N -13.955  25.880  -9.296 1.00 . B B . 646 SER N    1 1 
        9 24585 2 2 46 SER O    O -16.396  24.518  -7.486 1.00 . B B . 646 SER O    1 1 
        9 24586 2 2 46 SER OG   O -13.199  25.271  -6.835 1.00 . B B . 646 SER OG   1 1 
        9 24587 2 2 47 GLY C    C -18.703  25.196 -11.008 1.00 . B B . 647 GLY C    1 1 
        9 24588 2 2 47 GLY CA   C -18.108  24.785  -9.659 1.00 . B B . 647 GLY CA   1 1 
        9 24589 2 2 47 GLY H    H -16.271  24.814 -10.641 1.00 . B B . 647 GLY H    1 1 
        9 24590 2 2 47 GLY HA2  H -18.421  25.490  -8.889 1.00 . B B . 647 GLY HA2  1 1 
        9 24591 2 2 47 GLY HA3  H -18.494  23.807  -9.371 1.00 . B B . 647 GLY HA3  1 1 
        9 24592 2 2 47 GLY N    N -16.657  24.740  -9.721 1.00 . B B . 647 GLY N    1 1 
        9 24593 2 2 47 GLY O    O -19.803  24.774 -11.360 1.00 . B B . 647 GLY O    1 1 
        9 24594 2 2 48 SER C    C -18.804  25.304 -13.901 1.00 . B B . 648 SER C    1 1 
        9 24595 2 2 48 SER CA   C -18.386  26.489 -13.027 1.00 . B B . 648 SER CA   1 1 
        9 24596 2 2 48 SER CB   C -17.286  27.296 -13.719 1.00 . B B . 648 SER CB   1 1 
        9 24597 2 2 48 SER H    H -17.054  26.354 -11.432 1.00 . B B . 648 SER H    1 1 
        9 24598 2 2 48 SER HA   H -19.240  27.136 -12.827 1.00 . B B . 648 SER HA   1 1 
        9 24599 2 2 48 SER HB2  H -16.318  27.023 -13.299 1.00 . B B . 648 SER HB2  1 1 
        9 24600 2 2 48 SER HB3  H -17.258  27.039 -14.778 1.00 . B B . 648 SER HB3  1 1 
        9 24601 2 2 48 SER HG   H -16.602  29.166 -13.514 1.00 . B B . 648 SER HG   1 1 
        9 24602 2 2 48 SER N    N -17.948  26.015 -11.725 1.00 . B B . 648 SER N    1 1 
        9 24603 2 2 48 SER O    O -18.215  24.228 -13.817 1.00 . B B . 648 SER O    1 1 
        9 24604 2 2 48 SER OG   O -17.485  28.700 -13.577 1.00 . B B . 648 SER OG   1 1 
        9 24605 2 2 49 GLU C    C -19.170  23.870 -16.386 1.00 . B B . 649 GLU C    1 1 
        9 24606 2 2 49 GLU CA   C -20.322  24.510 -15.609 1.00 . B B . 649 GLU CA   1 1 
        9 24607 2 2 49 GLU CB   C -21.380  25.072 -16.560 1.00 . B B . 649 GLU CB   1 1 
        9 24608 2 2 49 GLU CD   C -23.337  23.720 -17.397 1.00 . B B . 649 GLU CD   1 1 
        9 24609 2 2 49 GLU CG   C -21.843  24.008 -17.556 1.00 . B B . 649 GLU CG   1 1 
        9 24610 2 2 49 GLU H    H -20.292  26.422 -14.782 1.00 . B B . 649 GLU H    1 1 
        9 24611 2 2 49 GLU HA   H -20.785  23.768 -14.957 1.00 . B B . 649 GLU HA   1 1 
        9 24612 2 2 49 GLU HB2  H -22.233  25.435 -15.987 1.00 . B B . 649 GLU HB2  1 1 
        9 24613 2 2 49 GLU HB3  H -20.972  25.927 -17.099 1.00 . B B . 649 GLU HB3  1 1 
        9 24614 2 2 49 GLU HE2  H -24.533  23.926 -18.837 1.00 . B B . 649 GLU HE2  1 1 
        9 24615 2 2 49 GLU HG2  H -21.640  24.343 -18.573 1.00 . B B . 649 GLU HG2  1 1 
        9 24616 2 2 49 GLU HG3  H -21.275  23.090 -17.404 1.00 . B B . 649 GLU HG3  1 1 
        9 24617 2 2 49 GLU N    N -19.818  25.543 -14.720 1.00 . B B . 649 GLU N    1 1 
        9 24618 2 2 49 GLU O    O -19.182  22.668 -16.644 1.00 . B B . 649 GLU O    1 1 
        9 24619 2 2 49 GLU OE1  O -23.901  23.949 -16.316 1.00 . B B . 649 GLU OE1  1 1 
        9 24620 2 2 49 GLU OE2  O -23.916  23.243 -18.446 1.00 . B B . 649 GLU OE2  1 1 
        9 24621 2 2 50 ALA C    C -16.433  23.031 -16.760 1.00 . B B . 650 ALA C    1 1 
        9 24622 2 2 50 ALA CA   C -17.044  24.234 -17.481 1.00 . B B . 650 ALA CA   1 1 
        9 24623 2 2 50 ALA CB   C -16.046  25.382 -17.649 1.00 . B B . 650 ALA CB   1 1 
        9 24624 2 2 50 ALA H    H -18.199  25.680 -16.524 1.00 . B B . 650 ALA H    1 1 
        9 24625 2 2 50 ALA HA   H -17.387  23.921 -18.467 1.00 . B B . 650 ALA HA   1 1 
        9 24626 2 2 50 ALA HB1  H -16.343  26.218 -17.016 1.00 . B B . 650 ALA HB1  1 1 
        9 24627 2 2 50 ALA HB2  H -16.033  25.702 -18.691 1.00 . B B . 650 ALA HB2  1 1 
        9 24628 2 2 50 ALA HB3  H -15.051  25.043 -17.360 1.00 . B B . 650 ALA HB3  1 1 
        9 24629 2 2 50 ALA N    N -18.201  24.703 -16.738 1.00 . B B . 650 ALA N    1 1 
        9 24630 2 2 50 ALA O    O -16.538  21.901 -17.233 1.00 . B B . 650 ALA O    1 1 
        9 24631 2 2 51 TYR C    C -16.163  21.131 -14.556 1.00 . B B . 651 TYR C    1 1 
        9 24632 2 2 51 TYR CA   C -15.182  22.271 -14.834 1.00 . B B . 651 TYR CA   1 1 
        9 24633 2 2 51 TYR CB   C -14.789  22.925 -13.508 1.00 . B B . 651 TYR CB   1 1 
        9 24634 2 2 51 TYR CD1  C -13.814  20.900 -12.366 1.00 . B B . 651 TYR CD1  1 1 
        9 24635 2 2 51 TYR CD2  C -15.534  22.119 -11.239 1.00 . B B . 651 TYR CD2  1 1 
        9 24636 2 2 51 TYR CE1  C -13.739  19.982 -11.259 1.00 . B B . 651 TYR CE1  1 1 
        9 24637 2 2 51 TYR CE2  C -15.459  21.200 -10.132 1.00 . B B . 651 TYR CE2  1 1 
        9 24638 2 2 51 TYR CG   C -14.710  21.950 -12.333 1.00 . B B . 651 TYR CG   1 1 
        9 24639 2 2 51 TYR CZ   C -14.565  20.177 -10.197 1.00 . B B . 651 TYR CZ   1 1 
        9 24640 2 2 51 TYR H    H -15.729  24.238 -15.248 1.00 . B B . 651 TYR H    1 1 
        9 24641 2 2 51 TYR HA   H -14.336  21.883 -15.401 1.00 . B B . 651 TYR HA   1 1 
        9 24642 2 2 51 TYR HB2  H -13.822  23.414 -13.628 1.00 . B B . 651 TYR HB2  1 1 
        9 24643 2 2 51 TYR HB3  H -15.513  23.706 -13.271 1.00 . B B . 651 TYR HB3  1 1 
        9 24644 2 2 51 TYR HD1  H -13.163  20.767 -13.230 1.00 . B B . 651 TYR HD1  1 1 
        9 24645 2 2 51 TYR HD2  H -16.241  22.948 -11.212 1.00 . B B . 651 TYR HD2  1 1 
        9 24646 2 2 51 TYR HE1  H -13.036  19.149 -11.273 1.00 . B B . 651 TYR HE1  1 1 
        9 24647 2 2 51 TYR HE2  H -16.104  21.323  -9.262 1.00 . B B . 651 TYR HE2  1 1 
        9 24648 2 2 51 TYR HH   H -14.547  19.811  -8.288 1.00 . B B . 651 TYR HH   1 1 
        9 24649 2 2 51 TYR N    N -15.810  23.316 -15.626 1.00 . B B . 651 TYR N    1 1 
        9 24650 2 2 51 TYR O    O -15.767  19.968 -14.495 1.00 . B B . 651 TYR O    1 1 
        9 24651 2 2 51 TYR OH   O -14.494  19.310  -9.152 1.00 . B B . 651 TYR OH   1 1 
        9 24652 2 2 52 GLN C    C -18.513  19.480 -15.237 1.00 . B B . 652 GLN C    1 1 
        9 24653 2 2 52 GLN CA   C -18.464  20.526 -14.122 1.00 . B B . 652 GLN CA   1 1 
        9 24654 2 2 52 GLN CB   C -19.824  21.206 -13.950 1.00 . B B . 652 GLN CB   1 1 
        9 24655 2 2 52 GLN CD   C -21.158  21.583 -11.843 1.00 . B B . 652 GLN CD   1 1 
        9 24656 2 2 52 GLN CG   C -19.895  21.960 -12.620 1.00 . B B . 652 GLN CG   1 1 
        9 24657 2 2 52 GLN H    H -17.738  22.452 -14.444 1.00 . B B . 652 GLN H    1 1 
        9 24658 2 2 52 GLN HA   H -18.180  20.053 -13.183 1.00 . B B . 652 GLN HA   1 1 
        9 24659 2 2 52 GLN HB2  H -19.996  21.899 -14.774 1.00 . B B . 652 GLN HB2  1 1 
        9 24660 2 2 52 GLN HB3  H -20.616  20.459 -13.991 1.00 . B B . 652 GLN HB3  1 1 
        9 24661 2 2 52 GLN HE21 H -19.981  20.692 -10.457 1.00 . B B . 652 GLN HE21 1 1 
        9 24662 2 2 52 GLN HE22 H -21.683  20.616 -10.143 1.00 . B B . 652 GLN HE22 1 1 
        9 24663 2 2 52 GLN HG2  H -19.013  21.733 -12.021 1.00 . B B . 652 GLN HG2  1 1 
        9 24664 2 2 52 GLN HG3  H -19.885  23.034 -12.806 1.00 . B B . 652 GLN HG3  1 1 
        9 24665 2 2 52 GLN N    N -17.424  21.504 -14.393 1.00 . B B . 652 GLN N    1 1 
        9 24666 2 2 52 GLN NE2  N -20.921  20.908 -10.722 1.00 . B B . 652 GLN NE2  1 1 
        9 24667 2 2 52 GLN O    O -18.440  18.281 -14.972 1.00 . B B . 652 GLN O    1 1 
        9 24668 2 2 52 GLN OE1  O -22.273  21.885 -12.235 1.00 . B B . 652 GLN OE1  1 1 
        9 24669 2 2 53 GLY C    C -17.470  18.176 -17.673 1.00 . B B . 653 GLY C    1 1 
        9 24670 2 2 53 GLY CA   C -18.693  19.093 -17.618 1.00 . B B . 653 GLY CA   1 1 
        9 24671 2 2 53 GLY H    H -18.693  20.947 -16.669 1.00 . B B . 653 GLY H    1 1 
        9 24672 2 2 53 GLY HA2  H -18.747  19.689 -18.529 1.00 . B B . 653 GLY HA2  1 1 
        9 24673 2 2 53 GLY HA3  H -19.601  18.491 -17.577 1.00 . B B . 653 GLY HA3  1 1 
        9 24674 2 2 53 GLY N    N -18.635  19.971 -16.462 1.00 . B B . 653 GLY N    1 1 
        9 24675 2 2 53 GLY O    O -17.525  17.095 -18.257 1.00 . B B . 653 GLY O    1 1 
        9 24676 2 2 54 VAL C    C -15.264  16.784 -15.961 1.00 . B B . 654 VAL C    1 1 
        9 24677 2 2 54 VAL CA   C -15.158  17.876 -17.027 1.00 . B B . 654 VAL CA   1 1 
        9 24678 2 2 54 VAL CB   C -13.968  18.813 -16.808 1.00 . B B . 654 VAL CB   1 1 
        9 24679 2 2 54 VAL CG1  C -12.713  18.024 -16.429 1.00 . B B . 654 VAL CG1  1 1 
        9 24680 2 2 54 VAL CG2  C -13.718  19.680 -18.044 1.00 . B B . 654 VAL CG2  1 1 
        9 24681 2 2 54 VAL H    H -16.356  19.521 -16.583 1.00 . B B . 654 VAL H    1 1 
        9 24682 2 2 54 VAL HA   H -15.041  17.404 -18.003 1.00 . B B . 654 VAL HA   1 1 
        9 24683 2 2 54 VAL HB   H -14.211  19.475 -15.978 1.00 . B B . 654 VAL HB   1 1 
        9 24684 2 2 54 VAL HG11 H -12.571  17.205 -17.134 1.00 . B B . 654 VAL HG11 1 1 
        9 24685 2 2 54 VAL HG12 H -11.846  18.684 -16.459 1.00 . B B . 654 VAL HG12 1 1 
        9 24686 2 2 54 VAL HG13 H -12.828  17.621 -15.422 1.00 . B B . 654 VAL HG13 1 1 
        9 24687 2 2 54 VAL HG21 H -14.561  19.588 -18.728 1.00 . B B . 654 VAL HG21 1 1 
        9 24688 2 2 54 VAL HG22 H -13.607  20.721 -17.741 1.00 . B B . 654 VAL HG22 1 1 
        9 24689 2 2 54 VAL HG23 H -12.808  19.348 -18.542 1.00 . B B . 654 VAL HG23 1 1 
        9 24690 2 2 54 VAL N    N -16.393  18.641 -17.056 1.00 . B B . 654 VAL N    1 1 
        9 24691 2 2 54 VAL O    O -14.935  15.627 -16.217 1.00 . B B . 654 VAL O    1 1 
        9 24692 2 2 55 GLN C    C -16.623  15.007 -14.141 1.00 . B B . 655 GLN C    1 1 
        9 24693 2 2 55 GLN CA   C -15.878  16.262 -13.681 1.00 . B B . 655 GLN CA   1 1 
        9 24694 2 2 55 GLN CB   C -16.597  16.925 -12.503 1.00 . B B . 655 GLN CB   1 1 
        9 24695 2 2 55 GLN CD   C -15.852  16.314 -10.173 1.00 . B B . 655 GLN CD   1 1 
        9 24696 2 2 55 GLN CG   C -15.618  17.238 -11.370 1.00 . B B . 655 GLN CG   1 1 
        9 24697 2 2 55 GLN H    H -15.991  18.134 -14.587 1.00 . B B . 655 GLN H    1 1 
        9 24698 2 2 55 GLN HA   H -14.864  16.001 -13.379 1.00 . B B . 655 GLN HA   1 1 
        9 24699 2 2 55 GLN HB2  H -17.078  17.844 -12.837 1.00 . B B . 655 GLN HB2  1 1 
        9 24700 2 2 55 GLN HB3  H -17.385  16.267 -12.137 1.00 . B B . 655 GLN HB3  1 1 
        9 24701 2 2 55 GLN HE21 H -14.431  17.342  -9.162 1.00 . B B . 655 GLN HE21 1 1 
        9 24702 2 2 55 GLN HE22 H -15.166  16.039  -8.288 1.00 . B B . 655 GLN HE22 1 1 
        9 24703 2 2 55 GLN HG2  H -14.594  17.124 -11.726 1.00 . B B . 655 GLN HG2  1 1 
        9 24704 2 2 55 GLN HG3  H -15.734  18.276 -11.061 1.00 . B B . 655 GLN HG3  1 1 
        9 24705 2 2 55 GLN N    N -15.725  17.191 -14.787 1.00 . B B . 655 GLN N    1 1 
        9 24706 2 2 55 GLN NE2  N -15.086  16.588  -9.120 1.00 . B B . 655 GLN NE2  1 1 
        9 24707 2 2 55 GLN O    O -16.285  13.896 -13.734 1.00 . B B . 655 GLN O    1 1 
        9 24708 2 2 55 GLN OE1  O -16.674  15.413 -10.202 1.00 . B B . 655 GLN OE1  1 1 
        9 24709 2 2 56 GLN C    C -17.599  13.305 -16.500 1.00 . B B . 656 GLN C    1 1 
        9 24710 2 2 56 GLN CA   C -18.417  14.126 -15.502 1.00 . B B . 656 GLN CA   1 1 
        9 24711 2 2 56 GLN CB   C -19.709  14.638 -16.143 1.00 . B B . 656 GLN CB   1 1 
        9 24712 2 2 56 GLN CD   C -21.134  16.066 -14.629 1.00 . B B . 656 GLN CD   1 1 
        9 24713 2 2 56 GLN CG   C -20.857  14.647 -15.131 1.00 . B B . 656 GLN CG   1 1 
        9 24714 2 2 56 GLN H    H -17.891  16.132 -15.308 1.00 . B B . 656 GLN H    1 1 
        9 24715 2 2 56 GLN HA   H -18.667  13.514 -14.636 1.00 . B B . 656 GLN HA   1 1 
        9 24716 2 2 56 GLN HB2  H -19.553  15.645 -16.530 1.00 . B B . 656 GLN HB2  1 1 
        9 24717 2 2 56 GLN HB3  H -19.973  14.008 -16.992 1.00 . B B . 656 GLN HB3  1 1 
        9 24718 2 2 56 GLN HE21 H -21.084  16.705 -16.549 1.00 . B B . 656 GLN HE21 1 1 
        9 24719 2 2 56 GLN HE22 H -21.385  17.934 -15.367 1.00 . B B . 656 GLN HE22 1 1 
        9 24720 2 2 56 GLN HG2  H -21.756  14.239 -15.592 1.00 . B B . 656 GLN HG2  1 1 
        9 24721 2 2 56 GLN HG3  H -20.609  14.002 -14.288 1.00 . B B . 656 GLN HG3  1 1 
        9 24722 2 2 56 GLN N    N -17.622  15.226 -14.982 1.00 . B B . 656 GLN N    1 1 
        9 24723 2 2 56 GLN NE2  N -21.207  16.977 -15.595 1.00 . B B . 656 GLN NE2  1 1 
        9 24724 2 2 56 GLN O    O -17.726  12.082 -16.555 1.00 . B B . 656 GLN O    1 1 
        9 24725 2 2 56 GLN OE1  O -21.273  16.316 -13.443 1.00 . B B . 656 GLN OE1  1 1 
        9 24726 2 2 57 LYS C    C -14.887  12.504 -17.550 1.00 . B B . 657 LYS C    1 1 
        9 24727 2 2 57 LYS CA   C -15.939  13.360 -18.258 1.00 . B B . 657 LYS CA   1 1 
        9 24728 2 2 57 LYS CB   C -15.345  14.395 -19.216 1.00 . B B . 657 LYS CB   1 1 
        9 24729 2 2 57 LYS CD   C -15.729  15.447 -21.476 1.00 . B B . 657 LYS CD   1 1 
        9 24730 2 2 57 LYS CE   C -15.417  16.935 -21.301 1.00 . B B . 657 LYS CE   1 1 
        9 24731 2 2 57 LYS CG   C -16.393  14.876 -20.222 1.00 . B B . 657 LYS CG   1 1 
        9 24732 2 2 57 LYS H    H -16.681  15.003 -17.214 1.00 . B B . 657 LYS H    1 1 
        9 24733 2 2 57 LYS HA   H -16.578  12.704 -18.848 1.00 . B B . 657 LYS HA   1 1 
        9 24734 2 2 57 LYS HB2  H -14.963  15.244 -18.650 1.00 . B B . 657 LYS HB2  1 1 
        9 24735 2 2 57 LYS HB3  H -14.499  13.960 -19.748 1.00 . B B . 657 LYS HB3  1 1 
        9 24736 2 2 57 LYS HD2  H -14.809  14.901 -21.685 1.00 . B B . 657 LYS HD2  1 1 
        9 24737 2 2 57 LYS HD3  H -16.385  15.308 -22.335 1.00 . B B . 657 LYS HD3  1 1 
        9 24738 2 2 57 LYS HE2  H -16.249  17.431 -20.803 1.00 . B B . 657 LYS HE2  1 1 
        9 24739 2 2 57 LYS HE3  H -14.543  17.057 -20.660 1.00 . B B . 657 LYS HE3  1 1 
        9 24740 2 2 57 LYS HG2  H -17.046  14.047 -20.497 1.00 . B B . 657 LYS HG2  1 1 
        9 24741 2 2 57 LYS HG3  H -17.023  15.637 -19.760 1.00 . B B . 657 LYS HG3  1 1 
        9 24742 2 2 57 LYS N    N -16.778  14.009 -17.265 1.00 . B B . 657 LYS N    1 1 
        9 24743 2 2 57 LYS NZ   N -15.167  17.570 -22.615 1.00 . B B . 657 LYS NZ   1 1 
        9 24744 2 2 57 LYS O    O -14.536  11.426 -18.027 1.00 . B B . 657 LYS O    1 1 
        9 24745 2 2 58 TRP C    C -14.055  11.046 -15.075 1.00 . B B . 658 TRP C    1 1 
        9 24746 2 2 58 TRP CA   C -13.410  12.311 -15.645 1.00 . B B . 658 TRP CA   1 1 
        9 24747 2 2 58 TRP CB   C -12.818  13.218 -14.564 1.00 . B B . 658 TRP CB   1 1 
        9 24748 2 2 58 TRP CD1  C -12.416  11.975 -12.338 1.00 . B B . 658 TRP CD1  1 1 
        9 24749 2 2 58 TRP CD2  C -10.588  12.165 -13.576 1.00 . B B . 658 TRP CD2  1 1 
        9 24750 2 2 58 TRP CE2  C -10.239  11.488 -12.426 1.00 . B B . 658 TRP CE2  1 1 
        9 24751 2 2 58 TRP CE3  C  -9.641  12.448 -14.576 1.00 . B B . 658 TRP CE3  1 1 
        9 24752 2 2 58 TRP CG   C -11.996  12.475 -13.509 1.00 . B B . 658 TRP CG   1 1 
        9 24753 2 2 58 TRP CH2  C  -7.979  11.307 -13.149 1.00 . B B . 658 TRP CH2  1 1 
        9 24754 2 2 58 TRP CZ2  C  -8.939  11.037 -12.166 1.00 . B B . 658 TRP CZ2  1 1 
        9 24755 2 2 58 TRP CZ3  C  -8.347  11.991 -14.302 1.00 . B B . 658 TRP CZ3  1 1 
        9 24756 2 2 58 TRP H    H -14.705  13.893 -16.042 1.00 . B B . 658 TRP H    1 1 
        9 24757 2 2 58 TRP HA   H -12.594  12.044 -16.317 1.00 . B B . 658 TRP HA   1 1 
        9 24758 2 2 58 TRP HB2  H -12.185  13.968 -15.040 1.00 . B B . 658 TRP HB2  1 1 
        9 24759 2 2 58 TRP HB3  H -13.628  13.753 -14.069 1.00 . B B . 658 TRP HB3  1 1 
        9 24760 2 2 58 TRP HD1  H -13.442  12.039 -11.976 1.00 . B B . 658 TRP HD1  1 1 
        9 24761 2 2 58 TRP HE1  H -11.458  10.885 -10.675 1.00 . B B . 658 TRP HE1  1 1 
        9 24762 2 2 58 TRP HE3  H  -9.892  12.981 -15.493 1.00 . B B . 658 TRP HE3  1 1 
        9 24763 2 2 58 TRP HH2  H  -6.947  10.984 -13.009 1.00 . B B . 658 TRP HH2  1 1 
        9 24764 2 2 58 TRP HZ2  H  -8.688  10.504 -11.249 1.00 . B B . 658 TRP HZ2  1 1 
        9 24765 2 2 58 TRP HZ3  H  -7.573  12.184 -15.045 1.00 . B B . 658 TRP HZ3  1 1 
        9 24766 2 2 58 TRP N    N -14.414  13.016 -16.423 1.00 . B B . 658 TRP N    1 1 
        9 24767 2 2 58 TRP NE1  N -11.386  11.369 -11.649 1.00 . B B . 658 TRP NE1  1 1 
        9 24768 2 2 58 TRP O    O -13.578   9.938 -15.318 1.00 . B B . 658 TRP O    1 1 
        9 24769 2 2 59 ASP C    C -16.444   9.266 -14.824 1.00 . B B . 659 ASP C    1 1 
        9 24770 2 2 59 ASP CA   C -15.845  10.142 -13.723 1.00 . B B . 659 ASP CA   1 1 
        9 24771 2 2 59 ASP CB   C -16.991  10.641 -12.840 1.00 . B B . 659 ASP CB   1 1 
        9 24772 2 2 59 ASP CG   C -16.940  10.168 -11.386 1.00 . B B . 659 ASP CG   1 1 
        9 24773 2 2 59 ASP H    H -15.511  12.157 -14.136 1.00 . B B . 659 ASP H    1 1 
        9 24774 2 2 59 ASP HA   H -15.101   9.613 -13.127 1.00 . B B . 659 ASP HA   1 1 
        9 24775 2 2 59 ASP HB2  H -16.990  11.731 -12.852 1.00 . B B . 659 ASP HB2  1 1 
        9 24776 2 2 59 ASP HB3  H -17.935  10.318 -13.279 1.00 . B B . 659 ASP HB3  1 1 
        9 24777 2 2 59 ASP HD2  H -17.043   8.288 -11.418 1.00 . B B . 659 ASP HD2  1 1 
        9 24778 2 2 59 ASP N    N -15.130  11.253 -14.329 1.00 . B B . 659 ASP N    1 1 
        9 24779 2 2 59 ASP O    O -16.580   8.055 -14.654 1.00 . B B . 659 ASP O    1 1 
        9 24780 2 2 59 ASP OD1  O -16.313  10.807 -10.528 1.00 . B B . 659 ASP OD1  1 1 
        9 24781 2 2 59 ASP OD2  O -17.589   9.080 -11.144 1.00 . B B . 659 ASP OD2  1 1 
        9 24782 2 2 60 ALA C    C -16.477   8.016 -17.425 1.00 . B B . 660 ALA C    1 1 
        9 24783 2 2 60 ALA CA   C -17.367   9.205 -17.059 1.00 . B B . 660 ALA CA   1 1 
        9 24784 2 2 60 ALA CB   C -17.553  10.175 -18.227 1.00 . B B . 660 ALA CB   1 1 
        9 24785 2 2 60 ALA H    H -16.672  10.896 -16.060 1.00 . B B . 660 ALA H    1 1 
        9 24786 2 2 60 ALA HA   H -18.345   8.835 -16.751 1.00 . B B . 660 ALA HA   1 1 
        9 24787 2 2 60 ALA HB1  H -18.479  10.734 -18.091 1.00 . B B . 660 ALA HB1  1 1 
        9 24788 2 2 60 ALA HB2  H -16.713  10.868 -18.261 1.00 . B B . 660 ALA HB2  1 1 
        9 24789 2 2 60 ALA HB3  H -17.600   9.615 -19.161 1.00 . B B . 660 ALA HB3  1 1 
        9 24790 2 2 60 ALA N    N -16.786   9.911 -15.930 1.00 . B B . 660 ALA N    1 1 
        9 24791 2 2 60 ALA O    O -16.663   6.915 -16.909 1.00 . B B . 660 ALA O    1 1 
        9 24792 2 2 61 THR C    C -14.006   6.517 -17.548 1.00 . B B . 661 THR C    1 1 
        9 24793 2 2 61 THR CA   C -14.609   7.244 -18.753 1.00 . B B . 661 THR CA   1 1 
        9 24794 2 2 61 THR CB   C -13.560   7.897 -19.655 1.00 . B B . 661 THR CB   1 1 
        9 24795 2 2 61 THR CG2  C -14.187   8.715 -20.785 1.00 . B B . 661 THR CG2  1 1 
        9 24796 2 2 61 THR H    H -15.384   9.177 -18.726 1.00 . B B . 661 THR H    1 1 
        9 24797 2 2 61 THR HA   H -15.171   6.505 -19.324 1.00 . B B . 661 THR HA   1 1 
        9 24798 2 2 61 THR HB   H -12.869   7.152 -20.051 1.00 . B B . 661 THR HB   1 1 
        9 24799 2 2 61 THR HG1  H -12.725   8.473 -17.930 1.00 . B B . 661 THR HG1  1 1 
        9 24800 2 2 61 THR HG21 H -15.221   8.401 -20.931 1.00 . B B . 661 THR HG21 1 1 
        9 24801 2 2 61 THR HG22 H -14.163   9.773 -20.524 1.00 . B B . 661 THR HG22 1 1 
        9 24802 2 2 61 THR HG23 H -13.625   8.556 -21.705 1.00 . B B . 661 THR HG23 1 1 
        9 24803 2 2 61 THR N    N -15.528   8.279 -18.312 1.00 . B B . 661 THR N    1 1 
        9 24804 2 2 61 THR O    O -13.603   5.360 -17.655 1.00 . B B . 661 THR O    1 1 
        9 24805 2 2 61 THR OG1  O -12.943   8.873 -18.820 1.00 . B B . 661 THR OG1  1 1 
        9 24806 2 2 62 ALA C    C -14.154   5.364 -14.876 1.00 . B B . 662 ALA C    1 1 
        9 24807 2 2 62 ALA CA   C -13.418   6.664 -15.207 1.00 . B B . 662 ALA CA   1 1 
        9 24808 2 2 62 ALA CB   C -13.519   7.695 -14.081 1.00 . B B . 662 ALA CB   1 1 
        9 24809 2 2 62 ALA H    H -14.294   8.167 -16.352 1.00 . B B . 662 ALA H    1 1 
        9 24810 2 2 62 ALA HA   H -12.366   6.440 -15.385 1.00 . B B . 662 ALA HA   1 1 
        9 24811 2 2 62 ALA HB1  H -12.656   8.359 -14.118 1.00 . B B . 662 ALA HB1  1 1 
        9 24812 2 2 62 ALA HB2  H -13.542   7.181 -13.120 1.00 . B B . 662 ALA HB2  1 1 
        9 24813 2 2 62 ALA HB3  H -14.432   8.278 -14.203 1.00 . B B . 662 ALA HB3  1 1 
        9 24814 2 2 62 ALA N    N -13.964   7.227 -16.430 1.00 . B B . 662 ALA N    1 1 
        9 24815 2 2 62 ALA O    O -13.689   4.278 -15.217 1.00 . B B . 662 ALA O    1 1 
        9 24816 2 2 63 THR C    C -16.217   3.391 -15.002 1.00 . B B . 663 THR C    1 1 
        9 24817 2 2 63 THR CA   C -16.097   4.370 -13.833 1.00 . B B . 663 THR CA   1 1 
        9 24818 2 2 63 THR CB   C -17.448   4.886 -13.331 1.00 . B B . 663 THR CB   1 1 
        9 24819 2 2 63 THR CG2  C -18.037   5.966 -14.241 1.00 . B B . 663 THR CG2  1 1 
        9 24820 2 2 63 THR H    H -15.664   6.405 -13.940 1.00 . B B . 663 THR H    1 1 
        9 24821 2 2 63 THR HA   H -15.586   3.845 -13.026 1.00 . B B . 663 THR HA   1 1 
        9 24822 2 2 63 THR HB   H -17.371   5.241 -12.304 1.00 . B B . 663 THR HB   1 1 
        9 24823 2 2 63 THR HG1  H -18.573   3.676 -14.461 1.00 . B B . 663 THR HG1  1 1 
        9 24824 2 2 63 THR HG21 H -17.381   6.116 -15.099 1.00 . B B . 663 THR HG21 1 1 
        9 24825 2 2 63 THR HG22 H -19.022   5.653 -14.586 1.00 . B B . 663 THR HG22 1 1 
        9 24826 2 2 63 THR HG23 H -18.126   6.900 -13.685 1.00 . B B . 663 THR HG23 1 1 
        9 24827 2 2 63 THR N    N -15.292   5.518 -14.214 1.00 . B B . 663 THR N    1 1 
        9 24828 2 2 63 THR O    O -16.380   2.189 -14.796 1.00 . B B . 663 THR O    1 1 
        9 24829 2 2 63 THR OG1  O -18.326   3.776 -13.497 1.00 . B B . 663 THR OG1  1 1 
        9 24830 2 2 64 GLU C    C -15.066   2.138 -17.473 1.00 . B B . 664 GLU C    1 1 
        9 24831 2 2 64 GLU CA   C -16.229   3.131 -17.407 1.00 . B B . 664 GLU CA   1 1 
        9 24832 2 2 64 GLU CB   C -16.272   4.010 -18.658 1.00 . B B . 664 GLU CB   1 1 
        9 24833 2 2 64 GLU CD   C -17.627   2.491 -20.148 1.00 . B B . 664 GLU CD   1 1 
        9 24834 2 2 64 GLU CG   C -16.266   3.156 -19.928 1.00 . B B . 664 GLU CG   1 1 
        9 24835 2 2 64 GLU H    H -16.000   4.919 -16.364 1.00 . B B . 664 GLU H    1 1 
        9 24836 2 2 64 GLU HA   H -17.171   2.591 -17.317 1.00 . B B . 664 GLU HA   1 1 
        9 24837 2 2 64 GLU HB2  H -17.166   4.633 -18.639 1.00 . B B . 664 GLU HB2  1 1 
        9 24838 2 2 64 GLU HB3  H -15.414   4.682 -18.664 1.00 . B B . 664 GLU HB3  1 1 
        9 24839 2 2 64 GLU HE2  H -17.872   3.543 -21.690 1.00 . B B . 664 GLU HE2  1 1 
        9 24840 2 2 64 GLU HG2  H -16.019   3.779 -20.788 1.00 . B B . 664 GLU HG2  1 1 
        9 24841 2 2 64 GLU HG3  H -15.492   2.393 -19.854 1.00 . B B . 664 GLU HG3  1 1 
        9 24842 2 2 64 GLU N    N -16.132   3.941 -16.204 1.00 . B B . 664 GLU N    1 1 
        9 24843 2 2 64 GLU O    O -15.276   0.943 -17.670 1.00 . B B . 664 GLU O    1 1 
        9 24844 2 2 64 GLU OE1  O -17.905   1.438 -19.555 1.00 . B B . 664 GLU OE1  1 1 
        9 24845 2 2 64 GLU OE2  O -18.409   3.108 -20.967 1.00 . B B . 664 GLU OE2  1 1 
        9 24846 2 2 65 LEU C    C -12.531   1.094 -16.019 1.00 . B B . 665 LEU C    1 1 
        9 24847 2 2 65 LEU CA   C -12.669   1.848 -17.343 1.00 . B B . 665 LEU CA   1 1 
        9 24848 2 2 65 LEU CB   C -11.445   2.695 -17.698 1.00 . B B . 665 LEU CB   1 1 
        9 24849 2 2 65 LEU CD1  C  -9.645   1.085 -16.974 1.00 . B B . 665 LEU CD1  1 1 
        9 24850 2 2 65 LEU CD2  C -10.477   1.075 -19.371 1.00 . B B . 665 LEU CD2  1 1 
        9 24851 2 2 65 LEU CG   C -10.196   1.924 -18.129 1.00 . B B . 665 LEU CG   1 1 
        9 24852 2 2 65 LEU H    H -13.702   3.645 -17.145 1.00 . B B . 665 LEU H    1 1 
        9 24853 2 2 65 LEU HA   H -12.799   1.119 -18.144 1.00 . B B . 665 LEU HA   1 1 
        9 24854 2 2 65 LEU HB2  H -11.722   3.378 -18.502 1.00 . B B . 665 LEU HB2  1 1 
        9 24855 2 2 65 LEU HB3  H -11.190   3.308 -16.834 1.00 . B B . 665 LEU HB3  1 1 
        9 24856 2 2 65 LEU HD11 H -10.143   1.370 -16.048 1.00 . B B . 665 LEU HD11 1 1 
        9 24857 2 2 65 LEU HD12 H  -9.826   0.028 -17.174 1.00 . B B . 665 LEU HD12 1 1 
        9 24858 2 2 65 LEU HD13 H  -8.573   1.258 -16.879 1.00 . B B . 665 LEU HD13 1 1 
        9 24859 2 2 65 LEU HD21 H -11.056   1.659 -20.086 1.00 . B B . 665 LEU HD21 1 1 
        9 24860 2 2 65 LEU HD22 H  -9.533   0.774 -19.826 1.00 . B B . 665 LEU HD22 1 1 
        9 24861 2 2 65 LEU HD23 H -11.042   0.188 -19.085 1.00 . B B . 665 LEU HD23 1 1 
        9 24862 2 2 65 LEU HG   H  -9.425   2.645 -18.399 1.00 . B B . 665 LEU HG   1 1 
        9 24863 2 2 65 LEU N    N -13.865   2.671 -17.305 1.00 . B B . 665 LEU N    1 1 
        9 24864 2 2 65 LEU O    O -11.907   0.035 -15.965 1.00 . B B . 665 LEU O    1 1 
        9 24865 2 2 66 ASN C    C -13.947  -0.194 -13.650 1.00 . B B . 666 ASN C    1 1 
        9 24866 2 2 66 ASN CA   C -13.076   1.064 -13.663 1.00 . B B . 666 ASN CA   1 1 
        9 24867 2 2 66 ASN CB   C -13.614   2.022 -12.598 1.00 . B B . 666 ASN CB   1 1 
        9 24868 2 2 66 ASN CG   C -12.674   2.086 -11.393 1.00 . B B . 666 ASN CG   1 1 
        9 24869 2 2 66 ASN H    H -13.631   2.529 -15.036 1.00 . B B . 666 ASN H    1 1 
        9 24870 2 2 66 ASN HA   H -12.023   0.844 -13.487 1.00 . B B . 666 ASN HA   1 1 
        9 24871 2 2 66 ASN HB2  H -13.732   3.018 -13.026 1.00 . B B . 666 ASN HB2  1 1 
        9 24872 2 2 66 ASN HB3  H -14.603   1.695 -12.276 1.00 . B B . 666 ASN HB3  1 1 
        9 24873 2 2 66 ASN HD21 H -13.210   4.022 -11.138 1.00 . B B . 666 ASN HD21 1 1 
        9 24874 2 2 66 ASN HD22 H -12.061   3.414  -9.993 1.00 . B B . 666 ASN HD22 1 1 
        9 24875 2 2 66 ASN N    N -13.125   1.668 -14.983 1.00 . B B . 666 ASN N    1 1 
        9 24876 2 2 66 ASN ND2  N -12.646   3.272 -10.792 1.00 . B B . 666 ASN ND2  1 1 
        9 24877 2 2 66 ASN O    O -13.489  -1.267 -13.259 1.00 . B B . 666 ASN O    1 1 
        9 24878 2 2 66 ASN OD1  O -12.017   1.123 -11.033 1.00 . B B . 666 ASN OD1  1 1 
        9 24879 2 2 67 ASN C    C -15.574  -2.225 -15.040 1.00 . B B . 667 ASN C    1 1 
        9 24880 2 2 67 ASN CA   C -16.127  -1.129 -14.127 1.00 . B B . 667 ASN CA   1 1 
        9 24881 2 2 67 ASN CB   C -17.478  -0.683 -14.688 1.00 . B B . 667 ASN CB   1 1 
        9 24882 2 2 67 ASN CG   C -18.203   0.240 -13.706 1.00 . B B . 667 ASN CG   1 1 
        9 24883 2 2 67 ASN H    H -15.552   0.855 -14.400 1.00 . B B . 667 ASN H    1 1 
        9 24884 2 2 67 ASN HA   H -16.228  -1.459 -13.093 1.00 . B B . 667 ASN HA   1 1 
        9 24885 2 2 67 ASN HB2  H -17.330  -0.166 -15.636 1.00 . B B . 667 ASN HB2  1 1 
        9 24886 2 2 67 ASN HB3  H -18.096  -1.557 -14.895 1.00 . B B . 667 ASN HB3  1 1 
        9 24887 2 2 67 ASN HD21 H -18.501   1.545 -15.225 1.00 . B B . 667 ASN HD21 1 1 
        9 24888 2 2 67 ASN HD22 H -19.139   2.035 -13.691 1.00 . B B . 667 ASN HD22 1 1 
        9 24889 2 2 67 ASN N    N -15.187  -0.021 -14.083 1.00 . B B . 667 ASN N    1 1 
        9 24890 2 2 67 ASN ND2  N -18.651   1.366 -14.252 1.00 . B B . 667 ASN ND2  1 1 
        9 24891 2 2 67 ASN O    O -15.483  -3.384 -14.639 1.00 . B B . 667 ASN O    1 1 
        9 24892 2 2 67 ASN OD1  O -18.345  -0.052 -12.530 1.00 . B B . 667 ASN OD1  1 1 
        9 24893 2 2 68 ALA C    C -13.551  -3.561 -16.576 1.00 . B B . 668 ALA C    1 1 
        9 24894 2 2 68 ALA CA   C -14.676  -2.752 -17.223 1.00 . B B . 668 ALA CA   1 1 
        9 24895 2 2 68 ALA CB   C -14.206  -1.985 -18.460 1.00 . B B . 668 ALA CB   1 1 
        9 24896 2 2 68 ALA H    H -15.295  -0.874 -16.568 1.00 . B B . 668 ALA H    1 1 
        9 24897 2 2 68 ALA HA   H -15.478  -3.430 -17.515 1.00 . B B . 668 ALA HA   1 1 
        9 24898 2 2 68 ALA HB1  H -14.644  -0.986 -18.456 1.00 . B B . 668 ALA HB1  1 1 
        9 24899 2 2 68 ALA HB2  H -13.119  -1.904 -18.446 1.00 . B B . 668 ALA HB2  1 1 
        9 24900 2 2 68 ALA HB3  H -14.520  -2.516 -19.358 1.00 . B B . 668 ALA HB3  1 1 
        9 24901 2 2 68 ALA N    N -15.218  -1.819 -16.250 1.00 . B B . 668 ALA N    1 1 
        9 24902 2 2 68 ALA O    O -13.498  -4.782 -16.717 1.00 . B B . 668 ALA O    1 1 
        9 24903 2 2 69 LEU C    C -12.083  -4.491 -14.186 1.00 . B B . 669 LEU C    1 1 
        9 24904 2 2 69 LEU CA   C -11.556  -3.484 -15.210 1.00 . B B . 669 LEU CA   1 1 
        9 24905 2 2 69 LEU CB   C -10.621  -2.431 -14.612 1.00 . B B . 669 LEU CB   1 1 
        9 24906 2 2 69 LEU CD1  C  -8.737  -0.834 -15.120 1.00 . B B . 669 LEU CD1  1 1 
        9 24907 2 2 69 LEU CD2  C  -8.271  -3.313 -14.853 1.00 . B B . 669 LEU CD2  1 1 
        9 24908 2 2 69 LEU CG   C  -9.274  -2.253 -15.314 1.00 . B B . 669 LEU CG   1 1 
        9 24909 2 2 69 LEU H    H -12.728  -1.855 -15.769 1.00 . B B . 669 LEU H    1 1 
        9 24910 2 2 69 LEU HA   H -10.989  -4.026 -15.966 1.00 . B B . 669 LEU HA   1 1 
        9 24911 2 2 69 LEU HB2  H -11.139  -1.472 -14.613 1.00 . B B . 669 LEU HB2  1 1 
        9 24912 2 2 69 LEU HB3  H -10.434  -2.690 -13.570 1.00 . B B . 669 LEU HB3  1 1 
        9 24913 2 2 69 LEU HD11 H  -9.568  -0.155 -14.927 1.00 . B B . 669 LEU HD11 1 1 
        9 24914 2 2 69 LEU HD12 H  -8.050  -0.817 -14.274 1.00 . B B . 669 LEU HD12 1 1 
        9 24915 2 2 69 LEU HD13 H  -8.212  -0.518 -16.021 1.00 . B B . 669 LEU HD13 1 1 
        9 24916 2 2 69 LEU HD21 H  -8.803  -4.231 -14.601 1.00 . B B . 669 LEU HD21 1 1 
        9 24917 2 2 69 LEU HD22 H  -7.560  -3.514 -15.655 1.00 . B B . 669 LEU HD22 1 1 
        9 24918 2 2 69 LEU HD23 H  -7.736  -2.950 -13.976 1.00 . B B . 669 LEU HD23 1 1 
        9 24919 2 2 69 LEU HG   H  -9.425  -2.397 -16.384 1.00 . B B . 669 LEU HG   1 1 
        9 24920 2 2 69 LEU N    N -12.678  -2.848 -15.879 1.00 . B B . 669 LEU N    1 1 
        9 24921 2 2 69 LEU O    O -11.510  -5.566 -14.015 1.00 . B B . 669 LEU O    1 1 
        9 24922 2 2 70 GLN C    C -14.292  -6.253 -13.172 1.00 . B B . 670 GLN C    1 1 
        9 24923 2 2 70 GLN CA   C -13.780  -4.963 -12.528 1.00 . B B . 670 GLN CA   1 1 
        9 24924 2 2 70 GLN CB   C -14.907  -4.232 -11.796 1.00 . B B . 670 GLN CB   1 1 
        9 24925 2 2 70 GLN CD   C -15.366  -3.930  -9.335 1.00 . B B . 670 GLN CD   1 1 
        9 24926 2 2 70 GLN CG   C -14.405  -3.622 -10.485 1.00 . B B . 670 GLN CG   1 1 
        9 24927 2 2 70 GLN H    H -13.629  -3.231 -13.676 1.00 . B B . 670 GLN H    1 1 
        9 24928 2 2 70 GLN HA   H -12.985  -5.193 -11.820 1.00 . B B . 670 GLN HA   1 1 
        9 24929 2 2 70 GLN HB2  H -15.311  -3.446 -12.435 1.00 . B B . 670 GLN HB2  1 1 
        9 24930 2 2 70 GLN HB3  H -15.723  -4.925 -11.590 1.00 . B B . 670 GLN HB3  1 1 
        9 24931 2 2 70 GLN HE21 H -13.761  -4.243  -8.141 1.00 . B B . 670 GLN HE21 1 1 
        9 24932 2 2 70 GLN HE22 H -15.302  -4.449  -7.379 1.00 . B B . 670 GLN HE22 1 1 
        9 24933 2 2 70 GLN HG2  H -13.416  -4.016 -10.253 1.00 . B B . 670 GLN HG2  1 1 
        9 24934 2 2 70 GLN HG3  H -14.301  -2.543 -10.598 1.00 . B B . 670 GLN HG3  1 1 
        9 24935 2 2 70 GLN N    N -13.169  -4.107 -13.531 1.00 . B B . 670 GLN N    1 1 
        9 24936 2 2 70 GLN NE2  N -14.759  -4.232  -8.190 1.00 . B B . 670 GLN NE2  1 1 
        9 24937 2 2 70 GLN O    O -13.972  -7.349 -12.713 1.00 . B B . 670 GLN O    1 1 
        9 24938 2 2 70 GLN OE1  O -16.577  -3.895  -9.477 1.00 . B B . 670 GLN OE1  1 1 
        9 24939 2 2 71 ASN C    C -14.521  -7.929 -15.707 1.00 . B B . 671 ASN C    1 1 
        9 24940 2 2 71 ASN CA   C -15.635  -7.218 -14.936 1.00 . B B . 671 ASN CA   1 1 
        9 24941 2 2 71 ASN CB   C -16.696  -6.771 -15.944 1.00 . B B . 671 ASN CB   1 1 
        9 24942 2 2 71 ASN CG   C -17.684  -7.901 -16.238 1.00 . B B . 671 ASN CG   1 1 
        9 24943 2 2 71 ASN H    H -15.332  -5.186 -14.592 1.00 . B B . 671 ASN H    1 1 
        9 24944 2 2 71 ASN HA   H -16.077  -7.849 -14.165 1.00 . B B . 671 ASN HA   1 1 
        9 24945 2 2 71 ASN HB2  H -17.233  -5.907 -15.553 1.00 . B B . 671 ASN HB2  1 1 
        9 24946 2 2 71 ASN HB3  H -16.214  -6.454 -16.869 1.00 . B B . 671 ASN HB3  1 1 
        9 24947 2 2 71 ASN HD21 H -16.889  -8.049 -18.094 1.00 . B B . 671 ASN HD21 1 1 
        9 24948 2 2 71 ASN HD22 H -18.177  -9.155 -17.750 1.00 . B B . 671 ASN HD22 1 1 
        9 24949 2 2 71 ASN N    N -15.077  -6.081 -14.225 1.00 . B B . 671 ASN N    1 1 
        9 24950 2 2 71 ASN ND2  N -17.574  -8.411 -17.462 1.00 . B B . 671 ASN ND2  1 1 
        9 24951 2 2 71 ASN O    O -14.624  -9.120 -15.997 1.00 . B B . 671 ASN O    1 1 
        9 24952 2 2 71 ASN OD1  O -18.492  -8.286 -15.409 1.00 . B B . 671 ASN OD1  1 1 
        9 24953 2 2 72 LEU C    C -11.525  -8.601 -15.818 1.00 . B B . 672 LEU C    1 1 
        9 24954 2 2 72 LEU CA   C -12.349  -7.711 -16.749 1.00 . B B . 672 LEU CA   1 1 
        9 24955 2 2 72 LEU CB   C -11.542  -6.585 -17.398 1.00 . B B . 672 LEU CB   1 1 
        9 24956 2 2 72 LEU CD1  C  -9.122  -7.127 -16.941 1.00 . B B . 672 LEU CD1  1 1 
        9 24957 2 2 72 LEU CD2  C -10.346  -8.266 -18.849 1.00 . B B . 672 LEU CD2  1 1 
        9 24958 2 2 72 LEU CG   C -10.202  -6.991 -18.016 1.00 . B B . 672 LEU CG   1 1 
        9 24959 2 2 72 LEU H    H -13.405  -6.201 -15.778 1.00 . B B . 672 LEU H    1 1 
        9 24960 2 2 72 LEU HA   H -12.747  -8.328 -17.555 1.00 . B B . 672 LEU HA   1 1 
        9 24961 2 2 72 LEU HB2  H -12.154  -6.127 -18.175 1.00 . B B . 672 LEU HB2  1 1 
        9 24962 2 2 72 LEU HB3  H -11.355  -5.818 -16.646 1.00 . B B . 672 LEU HB3  1 1 
        9 24963 2 2 72 LEU HD11 H  -9.158  -6.263 -16.278 1.00 . B B . 672 LEU HD11 1 1 
        9 24964 2 2 72 LEU HD12 H  -9.295  -8.035 -16.364 1.00 . B B . 672 LEU HD12 1 1 
        9 24965 2 2 72 LEU HD13 H  -8.142  -7.179 -17.416 1.00 . B B . 672 LEU HD13 1 1 
        9 24966 2 2 72 LEU HD21 H -11.306  -8.257 -19.364 1.00 . B B . 672 LEU HD21 1 1 
        9 24967 2 2 72 LEU HD22 H  -9.540  -8.314 -19.582 1.00 . B B . 672 LEU HD22 1 1 
        9 24968 2 2 72 LEU HD23 H -10.293  -9.136 -18.194 1.00 . B B . 672 LEU HD23 1 1 
        9 24969 2 2 72 LEU HG   H  -9.884  -6.198 -18.693 1.00 . B B . 672 LEU HG   1 1 
        9 24970 2 2 72 LEU N    N -13.481  -7.169 -16.018 1.00 . B B . 672 LEU N    1 1 
        9 24971 2 2 72 LEU O    O -11.077  -9.676 -16.215 1.00 . B B . 672 LEU O    1 1 
        9 24972 2 2 73 ALA C    C -11.489  -9.906 -12.947 1.00 . B B . 673 ALA C    1 1 
        9 24973 2 2 73 ALA CA   C -10.586  -8.860 -13.604 1.00 . B B . 673 ALA CA   1 1 
        9 24974 2 2 73 ALA CB   C  -9.989  -7.884 -12.587 1.00 . B B . 673 ALA CB   1 1 
        9 24975 2 2 73 ALA H    H -11.716  -7.246 -14.280 1.00 . B B . 673 ALA H    1 1 
        9 24976 2 2 73 ALA HA   H  -9.773  -9.368 -14.122 1.00 . B B . 673 ALA HA   1 1 
        9 24977 2 2 73 ALA HB1  H -10.196  -6.861 -12.901 1.00 . B B . 673 ALA HB1  1 1 
        9 24978 2 2 73 ALA HB2  H -10.435  -8.061 -11.609 1.00 . B B . 673 ALA HB2  1 1 
        9 24979 2 2 73 ALA HB3  H  -8.911  -8.036 -12.528 1.00 . B B . 673 ALA HB3  1 1 
        9 24980 2 2 73 ALA N    N -11.349  -8.121 -14.595 1.00 . B B . 673 ALA N    1 1 
        9 24981 2 2 73 ALA O    O -11.003 -10.837 -12.307 1.00 . B B . 673 ALA O    1 1 
        9 24982 2 2 74 ARG C    C -13.709 -11.980 -13.282 1.00 . B B . 674 ARG C    1 1 
        9 24983 2 2 74 ARG CA   C -13.763 -10.632 -12.560 1.00 . B B . 674 ARG CA   1 1 
        9 24984 2 2 74 ARG CB   C -15.179 -10.062 -12.665 1.00 . B B . 674 ARG CB   1 1 
        9 24985 2 2 74 ARG CD   C -16.453  -9.684 -10.521 1.00 . B B . 674 ARG CD   1 1 
        9 24986 2 2 74 ARG CG   C -15.463  -9.085 -11.522 1.00 . B B . 674 ARG CG   1 1 
        9 24987 2 2 74 ARG CZ   C -17.836  -8.800  -8.635 1.00 . B B . 674 ARG CZ   1 1 
        9 24988 2 2 74 ARG H    H -13.175  -8.956 -13.649 1.00 . B B . 674 ARG H    1 1 
        9 24989 2 2 74 ARG HA   H -13.474 -10.735 -11.514 1.00 . B B . 674 ARG HA   1 1 
        9 24990 2 2 74 ARG HB2  H -15.301  -9.554 -13.621 1.00 . B B . 674 ARG HB2  1 1 
        9 24991 2 2 74 ARG HB3  H -15.905 -10.875 -12.641 1.00 . B B . 674 ARG HB3  1 1 
        9 24992 2 2 74 ARG HD2  H -17.355 -10.008 -11.039 1.00 . B B . 674 ARG HD2  1 1 
        9 24993 2 2 74 ARG HD3  H -16.019 -10.567 -10.053 1.00 . B B . 674 ARG HD3  1 1 
        9 24994 2 2 74 ARG HE   H -16.221  -7.866  -9.415 1.00 . B B . 674 ARG HE   1 1 
        9 24995 2 2 74 ARG HG2  H -14.532  -8.835 -11.013 1.00 . B B . 674 ARG HG2  1 1 
        9 24996 2 2 74 ARG HG3  H -15.865  -8.155 -11.925 1.00 . B B . 674 ARG HG3  1 1 
        9 24997 2 2 74 ARG HH11 H -18.476 -10.599  -9.359 1.00 . B B . 674 ARG HH11 1 1 
        9 24998 2 2 74 ARG HH12 H -19.413  -9.959  -8.051 1.00 . B B . 674 ARG HH12 1 1 
        9 24999 2 2 74 ARG HH22 H -18.797  -7.854  -7.085 1.00 . B B . 674 ARG HH22 1 1 
        9 25000 2 2 74 ARG N    N -12.788  -9.717 -13.127 1.00 . B B . 674 ARG N    1 1 
        9 25001 2 2 74 ARG NE   N -16.796  -8.682  -9.487 1.00 . B B . 674 ARG NE   1 1 
        9 25002 2 2 74 ARG NH1  N -18.645  -9.879  -8.686 1.00 . B B . 674 ARG NH1  1 1 
        9 25003 2 2 74 ARG NH2  N -18.050  -7.843  -7.750 1.00 . B B . 674 ARG NH2  1 1 
        9 25004 2 2 74 ARG O    O -14.019 -13.015 -12.695 1.00 . B B . 674 ARG O    1 1 
        9 25005 2 2 75 THR C    C -11.749 -13.521 -15.546 1.00 . B B . 675 THR C    1 1 
        9 25006 2 2 75 THR CA   C -13.215 -13.126 -15.354 1.00 . B B . 675 THR CA   1 1 
        9 25007 2 2 75 THR CB   C -13.953 -12.874 -16.670 1.00 . B B . 675 THR CB   1 1 
        9 25008 2 2 75 THR CG2  C -14.229 -14.165 -17.443 1.00 . B B . 675 THR CG2  1 1 
        9 25009 2 2 75 THR H    H -13.063 -11.076 -15.015 1.00 . B B . 675 THR H    1 1 
        9 25010 2 2 75 THR HA   H -13.697 -13.942 -14.816 1.00 . B B . 675 THR HA   1 1 
        9 25011 2 2 75 THR HB   H -13.413 -12.157 -17.288 1.00 . B B . 675 THR HB   1 1 
        9 25012 2 2 75 THR HG1  H -15.441 -11.535 -16.663 1.00 . B B . 675 THR HG1  1 1 
        9 25013 2 2 75 THR HG21 H -13.397 -14.855 -17.306 1.00 . B B . 675 THR HG21 1 1 
        9 25014 2 2 75 THR HG22 H -15.146 -14.623 -17.071 1.00 . B B . 675 THR HG22 1 1 
        9 25015 2 2 75 THR HG23 H -14.341 -13.936 -18.503 1.00 . B B . 675 THR HG23 1 1 
        9 25016 2 2 75 THR N    N -13.313 -11.923 -14.545 1.00 . B B . 675 THR N    1 1 
        9 25017 2 2 75 THR O    O -11.455 -14.606 -16.044 1.00 . B B . 675 THR O    1 1 
        9 25018 2 2 75 THR OG1  O -15.245 -12.430 -16.263 1.00 . B B . 675 THR OG1  1 1 
        9 25019 2 2 76 ILE C    C  -8.903 -13.392 -13.933 1.00 . B B . 676 ILE C    1 1 
        9 25020 2 2 76 ILE CA   C  -9.440 -12.858 -15.262 1.00 . B B . 676 ILE CA   1 1 
        9 25021 2 2 76 ILE CB   C  -8.725 -11.597 -15.752 1.00 . B B . 676 ILE CB   1 1 
        9 25022 2 2 76 ILE CD1  C  -8.089 -10.246 -17.784 1.00 . B B . 676 ILE CD1  1 1 
        9 25023 2 2 76 ILE CG1  C  -8.977 -11.369 -17.244 1.00 . B B . 676 ILE CG1  1 1 
        9 25024 2 2 76 ILE CG2  C  -7.231 -11.652 -15.425 1.00 . B B . 676 ILE CG2  1 1 
        9 25025 2 2 76 ILE H    H -11.116 -11.737 -14.736 1.00 . B B . 676 ILE H    1 1 
        9 25026 2 2 76 ILE HA   H  -9.302 -13.624 -16.024 1.00 . B B . 676 ILE HA   1 1 
        9 25027 2 2 76 ILE HB   H  -9.139 -10.741 -15.220 1.00 . B B . 676 ILE HB   1 1 
        9 25028 2 2 76 ILE HD11 H  -7.972  -9.476 -17.021 1.00 . B B . 676 ILE HD11 1 1 
        9 25029 2 2 76 ILE HD12 H  -7.111 -10.650 -18.045 1.00 . B B . 676 ILE HD12 1 1 
        9 25030 2 2 76 ILE HD13 H  -8.551  -9.812 -18.671 1.00 . B B . 676 ILE HD13 1 1 
        9 25031 2 2 76 ILE HG12 H  -8.781 -12.289 -17.794 1.00 . B B . 676 ILE HG12 1 1 
        9 25032 2 2 76 ILE HG13 H -10.025 -11.118 -17.405 1.00 . B B . 676 ILE HG13 1 1 
        9 25033 2 2 76 ILE HG21 H  -6.974 -12.650 -15.069 1.00 . B B . 676 ILE HG21 1 1 
        9 25034 2 2 76 ILE HG22 H  -6.654 -11.426 -16.321 1.00 . B B . 676 ILE HG22 1 1 
        9 25035 2 2 76 ILE HG23 H  -7.002 -10.921 -14.650 1.00 . B B . 676 ILE HG23 1 1 
        9 25036 2 2 76 ILE N    N -10.868 -12.618 -15.140 1.00 . B B . 676 ILE N    1 1 
        9 25037 2 2 76 ILE O    O  -8.245 -14.432 -13.898 1.00 . B B . 676 ILE O    1 1 
        9 25038 2 2 77 SER C    C  -9.007 -14.539 -11.323 1.00 . B B . 677 SER C    1 1 
        9 25039 2 2 77 SER CA   C  -8.758 -13.046 -11.543 1.00 . B B . 677 SER CA   1 1 
        9 25040 2 2 77 SER CB   C  -9.465 -12.224 -10.464 1.00 . B B . 677 SER CB   1 1 
        9 25041 2 2 77 SER H    H  -9.738 -11.814 -12.908 1.00 . B B . 677 SER H    1 1 
        9 25042 2 2 77 SER HA   H  -7.690 -12.829 -11.522 1.00 . B B . 677 SER HA   1 1 
        9 25043 2 2 77 SER HB2  H  -9.088 -12.513  -9.483 1.00 . B B . 677 SER HB2  1 1 
        9 25044 2 2 77 SER HB3  H  -9.229 -11.169 -10.598 1.00 . B B . 677 SER HB3  1 1 
        9 25045 2 2 77 SER HG   H -11.219 -12.253 -11.428 1.00 . B B . 677 SER HG   1 1 
        9 25046 2 2 77 SER N    N  -9.203 -12.658 -12.871 1.00 . B B . 677 SER N    1 1 
        9 25047 2 2 77 SER O    O  -8.281 -15.189 -10.573 1.00 . B B . 677 SER O    1 1 
        9 25048 2 2 77 SER OG   O -10.879 -12.402 -10.499 1.00 . B B . 677 SER OG   1 1 
        9 25049 2 2 78 GLU C    C  -9.276 -17.320 -12.451 1.00 . B B . 678 GLU C    1 1 
        9 25050 2 2 78 GLU CA   C -10.391 -16.444 -11.876 1.00 . B B . 678 GLU CA   1 1 
        9 25051 2 2 78 GLU CB   C -11.726 -16.730 -12.567 1.00 . B B . 678 GLU CB   1 1 
        9 25052 2 2 78 GLU CD   C -12.650 -16.619 -14.911 1.00 . B B . 678 GLU CD   1 1 
        9 25053 2 2 78 GLU CG   C -11.893 -15.863 -13.817 1.00 . B B . 678 GLU CG   1 1 
        9 25054 2 2 78 GLU H    H -10.623 -14.503 -12.598 1.00 . B B . 678 GLU H    1 1 
        9 25055 2 2 78 GLU HA   H -10.495 -16.631 -10.808 1.00 . B B . 678 GLU HA   1 1 
        9 25056 2 2 78 GLU HB2  H -11.778 -17.784 -12.842 1.00 . B B . 678 GLU HB2  1 1 
        9 25057 2 2 78 GLU HB3  H -12.546 -16.540 -11.875 1.00 . B B . 678 GLU HB3  1 1 
        9 25058 2 2 78 GLU HE2  H -11.257 -17.879 -15.043 1.00 . B B . 678 GLU HE2  1 1 
        9 25059 2 2 78 GLU HG2  H -12.432 -14.951 -13.561 1.00 . B B . 678 GLU HG2  1 1 
        9 25060 2 2 78 GLU HG3  H -10.914 -15.561 -14.189 1.00 . B B . 678 GLU HG3  1 1 
        9 25061 2 2 78 GLU N    N -10.037 -15.039 -11.990 1.00 . B B . 678 GLU N    1 1 
        9 25062 2 2 78 GLU O    O  -9.172 -18.498 -12.113 1.00 . B B . 678 GLU O    1 1 
        9 25063 2 2 78 GLU OE1  O -13.868 -16.440 -15.060 1.00 . B B . 678 GLU OE1  1 1 
        9 25064 2 2 78 GLU OE2  O -11.927 -17.416 -15.623 1.00 . B B . 678 GLU OE2  1 1 
        9 25065 2 2 79 ALA C    C  -6.597 -18.199 -12.866 1.00 . B B . 679 ALA C    1 1 
        9 25066 2 2 79 ALA CA   C  -7.369 -17.422 -13.935 1.00 . B B . 679 ALA CA   1 1 
        9 25067 2 2 79 ALA CB   C  -6.483 -16.428 -14.688 1.00 . B B . 679 ALA CB   1 1 
        9 25068 2 2 79 ALA H    H  -8.564 -15.753 -13.580 1.00 . B B . 679 ALA H    1 1 
        9 25069 2 2 79 ALA HA   H  -7.792 -18.128 -14.651 1.00 . B B . 679 ALA HA   1 1 
        9 25070 2 2 79 ALA HB1  H  -5.862 -15.884 -13.977 1.00 . B B . 679 ALA HB1  1 1 
        9 25071 2 2 79 ALA HB2  H  -5.845 -16.968 -15.388 1.00 . B B . 679 ALA HB2  1 1 
        9 25072 2 2 79 ALA HB3  H  -7.110 -15.725 -15.236 1.00 . B B . 679 ALA HB3  1 1 
        9 25073 2 2 79 ALA N    N  -8.472 -16.712 -13.310 1.00 . B B . 679 ALA N    1 1 
        9 25074 2 2 79 ALA O    O  -6.157 -19.321 -13.107 1.00 . B B . 679 ALA O    1 1 
        9 25075 2 2 80 GLY C    C  -6.038 -19.687 -10.533 1.00 . B B . 680 GLY C    1 1 
        9 25076 2 2 80 GLY CA   C  -5.747 -18.187 -10.602 1.00 . B B . 680 GLY CA   1 1 
        9 25077 2 2 80 GLY H    H  -6.819 -16.656 -11.521 1.00 . B B . 680 GLY H    1 1 
        9 25078 2 2 80 GLY HA2  H  -6.040 -17.712  -9.666 1.00 . B B . 680 GLY HA2  1 1 
        9 25079 2 2 80 GLY HA3  H  -4.675 -18.026 -10.719 1.00 . B B . 680 GLY HA3  1 1 
        9 25080 2 2 80 GLY N    N  -6.458 -17.569 -11.709 1.00 . B B . 680 GLY N    1 1 
        9 25081 2 2 80 GLY O    O  -5.261 -20.498 -11.035 1.00 . B B . 680 GLY O    1 1 
        9 25082 2 2 81 GLN C    C  -8.926 -21.626 -10.422 1.00 . B B . 681 GLN C    1 1 
        9 25083 2 2 81 GLN CA   C  -7.563 -21.400  -9.764 1.00 . B B . 681 GLN CA   1 1 
        9 25084 2 2 81 GLN CB   C  -7.590 -21.815  -8.292 1.00 . B B . 681 GLN CB   1 1 
        9 25085 2 2 81 GLN CD   C  -5.939 -21.652  -6.392 1.00 . B B . 681 GLN CD   1 1 
        9 25086 2 2 81 GLN CG   C  -6.190 -22.190  -7.802 1.00 . B B . 681 GLN CG   1 1 
        9 25087 2 2 81 GLN H    H  -7.786 -19.346  -9.500 1.00 . B B . 681 GLN H    1 1 
        9 25088 2 2 81 GLN HA   H  -6.800 -21.978 -10.284 1.00 . B B . 681 GLN HA   1 1 
        9 25089 2 2 81 GLN HB2  H  -7.984 -20.999  -7.687 1.00 . B B . 681 GLN HB2  1 1 
        9 25090 2 2 81 GLN HB3  H  -8.264 -22.662  -8.161 1.00 . B B . 681 GLN HB3  1 1 
        9 25091 2 2 81 GLN HE21 H  -5.691 -23.559  -5.759 1.00 . B B . 681 GLN HE21 1 1 
        9 25092 2 2 81 GLN HE22 H  -5.521 -22.343  -4.536 1.00 . B B . 681 GLN HE22 1 1 
        9 25093 2 2 81 GLN HG2  H  -6.078 -23.275  -7.806 1.00 . B B . 681 GLN HG2  1 1 
        9 25094 2 2 81 GLN HG3  H  -5.442 -21.790  -8.487 1.00 . B B . 681 GLN HG3  1 1 
        9 25095 2 2 81 GLN N    N  -7.160 -20.011  -9.906 1.00 . B B . 681 GLN N    1 1 
        9 25096 2 2 81 GLN NE2  N  -5.697 -22.596  -5.487 1.00 . B B . 681 GLN NE2  1 1 
        9 25097 2 2 81 GLN O    O  -9.137 -22.640 -11.086 1.00 . B B . 681 GLN O    1 1 
        9 25098 2 2 81 GLN OE1  O  -5.964 -20.458  -6.142 1.00 . B B . 681 GLN OE1  1 1 
        9 25099 2 2 82 ALA C    C -11.063 -21.295 -12.208 1.00 . B B . 682 ALA C    1 1 
        9 25100 2 2 82 ALA CA   C -11.150 -20.747 -10.782 1.00 . B B . 682 ALA CA   1 1 
        9 25101 2 2 82 ALA CB   C -11.814 -19.370 -10.726 1.00 . B B . 682 ALA CB   1 1 
        9 25102 2 2 82 ALA H    H  -9.634 -19.844  -9.675 1.00 . B B . 682 ALA H    1 1 
        9 25103 2 2 82 ALA HA   H -11.727 -21.440 -10.170 1.00 . B B . 682 ALA HA   1 1 
        9 25104 2 2 82 ALA HB1  H -11.141 -18.625 -11.149 1.00 . B B . 682 ALA HB1  1 1 
        9 25105 2 2 82 ALA HB2  H -12.741 -19.390 -11.299 1.00 . B B . 682 ALA HB2  1 1 
        9 25106 2 2 82 ALA HB3  H -12.033 -19.114  -9.689 1.00 . B B . 682 ALA HB3  1 1 
        9 25107 2 2 82 ALA N    N  -9.814 -20.665 -10.216 1.00 . B B . 682 ALA N    1 1 
        9 25108 2 2 82 ALA O    O -11.511 -22.408 -12.477 1.00 . B B . 682 ALA O    1 1 
        9 25109 2 2 83 MET C    C  -9.953 -22.355 -14.592 1.00 . B B . 683 MET C    1 1 
        9 25110 2 2 83 MET CA   C -10.331 -20.877 -14.475 1.00 . B B . 683 MET CA   1 1 
        9 25111 2 2 83 MET CB   C  -9.247 -20.019 -15.130 1.00 . B B . 683 MET CB   1 1 
        9 25112 2 2 83 MET CE   C  -6.536 -21.326 -17.100 1.00 . B B . 683 MET CE   1 1 
        9 25113 2 2 83 MET CG   C  -9.061 -20.400 -16.600 1.00 . B B . 683 MET CG   1 1 
        9 25114 2 2 83 MET H    H -10.121 -19.584 -12.856 1.00 . B B . 683 MET H    1 1 
        9 25115 2 2 83 MET HA   H -11.305 -20.707 -14.934 1.00 . B B . 683 MET HA   1 1 
        9 25116 2 2 83 MET HB2  H  -9.518 -18.966 -15.056 1.00 . B B . 683 MET HB2  1 1 
        9 25117 2 2 83 MET HB3  H  -8.306 -20.145 -14.596 1.00 . B B . 683 MET HB3  1 1 
        9 25118 2 2 83 MET HE1  H  -6.949 -21.968 -16.322 1.00 . B B . 683 MET HE1  1 1 
        9 25119 2 2 83 MET HE2  H  -6.586 -21.841 -18.059 1.00 . B B . 683 MET HE2  1 1 
        9 25120 2 2 83 MET HE3  H  -5.497 -21.093 -16.866 1.00 . B B . 683 MET HE3  1 1 
        9 25121 2 2 83 MET HG2  H  -9.121 -21.483 -16.714 1.00 . B B . 683 MET HG2  1 1 
        9 25122 2 2 83 MET HG3  H  -9.863 -19.971 -17.201 1.00 . B B . 683 MET HG3  1 1 
        9 25123 2 2 83 MET N    N -10.483 -20.488 -13.083 1.00 . B B . 683 MET N    1 1 
        9 25124 2 2 83 MET O    O -10.256 -22.999 -15.595 1.00 . B B . 683 MET O    1 1 
        9 25125 2 2 83 MET SD   S  -7.480 -19.814 -17.187 1.00 . B B . 683 MET SD   1 1 
        9 25126 2 2 84 ALA C    C  -9.954 -25.084 -12.849 1.00 . B B . 684 ALA C    1 1 
        9 25127 2 2 84 ALA CA   C  -8.873 -24.239 -13.527 1.00 . B B . 684 ALA CA   1 1 
        9 25128 2 2 84 ALA CB   C  -7.520 -24.348 -12.820 1.00 . B B . 684 ALA CB   1 1 
        9 25129 2 2 84 ALA H    H  -9.054 -22.318 -12.741 1.00 . B B . 684 ALA H    1 1 
        9 25130 2 2 84 ALA HA   H  -8.758 -24.571 -14.559 1.00 . B B . 684 ALA HA   1 1 
        9 25131 2 2 84 ALA HB1  H  -7.180 -25.383 -12.845 1.00 . B B . 684 ALA HB1  1 1 
        9 25132 2 2 84 ALA HB2  H  -6.793 -23.715 -13.329 1.00 . B B . 684 ALA HB2  1 1 
        9 25133 2 2 84 ALA HB3  H  -7.624 -24.024 -11.785 1.00 . B B . 684 ALA HB3  1 1 
        9 25134 2 2 84 ALA N    N  -9.296 -22.849 -13.553 1.00 . B B . 684 ALA N    1 1 
        9 25135 2 2 84 ALA O    O -10.271 -26.179 -13.311 1.00 . B B . 684 ALA O    1 1 
        9 25136 2 2 85 SER C    C -12.837 -25.224 -11.813 1.00 . B B . 685 SER C    1 1 
        9 25137 2 2 85 SER CA   C -11.529 -25.233 -11.019 1.00 . B B . 685 SER CA   1 1 
        9 25138 2 2 85 SER CB   C -11.738 -24.594  -9.645 1.00 . B B . 685 SER CB   1 1 
        9 25139 2 2 85 SER H    H -10.227 -23.651 -11.396 1.00 . B B . 685 SER H    1 1 
        9 25140 2 2 85 SER HA   H -11.165 -26.253 -10.894 1.00 . B B . 685 SER HA   1 1 
        9 25141 2 2 85 SER HB2  H -11.903 -23.523  -9.764 1.00 . B B . 685 SER HB2  1 1 
        9 25142 2 2 85 SER HB3  H -12.636 -25.006  -9.186 1.00 . B B . 685 SER HB3  1 1 
        9 25143 2 2 85 SER HG   H -10.602 -25.762  -8.482 1.00 . B B . 685 SER HG   1 1 
        9 25144 2 2 85 SER N    N -10.490 -24.543 -11.765 1.00 . B B . 685 SER N    1 1 
        9 25145 2 2 85 SER O    O -13.159 -26.194 -12.497 1.00 . B B . 685 SER O    1 1 
        9 25146 2 2 85 SER OG   O -10.624 -24.808  -8.782 1.00 . B B . 685 SER OG   1 1 
        9 25147 2 2 86 THR C    C -15.196 -22.490 -12.510 1.00 . B B . 686 THR C    1 1 
        9 25148 2 2 86 THR CA   C -14.821 -23.969 -12.393 1.00 . B B . 686 THR CA   1 1 
        9 25149 2 2 86 THR CB   C -15.869 -24.805 -11.656 1.00 . B B . 686 THR CB   1 1 
        9 25150 2 2 86 THR CG2  C -17.266 -24.184 -11.721 1.00 . B B . 686 THR CG2  1 1 
        9 25151 2 2 86 THR H    H -13.286 -23.332 -11.137 1.00 . B B . 686 THR H    1 1 
        9 25152 2 2 86 THR HA   H -14.701 -24.349 -13.408 1.00 . B B . 686 THR HA   1 1 
        9 25153 2 2 86 THR HB   H -15.569 -24.982 -10.623 1.00 . B B . 686 THR HB   1 1 
        9 25154 2 2 86 THR HG1  H -15.102 -26.471 -12.457 1.00 . B B . 686 THR HG1  1 1 
        9 25155 2 2 86 THR HG21 H -17.465 -23.845 -12.738 1.00 . B B . 686 THR HG21 1 1 
        9 25156 2 2 86 THR HG22 H -18.008 -24.929 -11.434 1.00 . B B . 686 THR HG22 1 1 
        9 25157 2 2 86 THR HG23 H -17.319 -23.336 -11.038 1.00 . B B . 686 THR HG23 1 1 
        9 25158 2 2 86 THR N    N -13.555 -24.117 -11.695 1.00 . B B . 686 THR N    1 1 
        9 25159 2 2 86 THR O    O -14.879 -21.694 -11.627 1.00 . B B . 686 THR O    1 1 
        9 25160 2 2 86 THR OG1  O -15.979 -25.991 -12.438 1.00 . B B . 686 THR OG1  1 1 
        9 25161 2 2 87 GLU C    C -17.333 -20.373 -12.816 1.00 . B B . 687 GLU C    1 1 
        9 25162 2 2 87 GLU CA   C -16.288 -20.798 -13.849 1.00 . B B . 687 GLU CA   1 1 
        9 25163 2 2 87 GLU CB   C -16.826 -20.634 -15.272 1.00 . B B . 687 GLU CB   1 1 
        9 25164 2 2 87 GLU CD   C -18.627 -18.898 -15.592 1.00 . B B . 687 GLU CD   1 1 
        9 25165 2 2 87 GLU CG   C -17.120 -19.165 -15.581 1.00 . B B . 687 GLU CG   1 1 
        9 25166 2 2 87 GLU H    H -16.120 -22.820 -14.319 1.00 . B B . 687 GLU H    1 1 
        9 25167 2 2 87 GLU HA   H -15.388 -20.193 -13.736 1.00 . B B . 687 GLU HA   1 1 
        9 25168 2 2 87 GLU HB2  H -16.099 -21.021 -15.986 1.00 . B B . 687 GLU HB2  1 1 
        9 25169 2 2 87 GLU HB3  H -17.735 -21.223 -15.391 1.00 . B B . 687 GLU HB3  1 1 
        9 25170 2 2 87 GLU HE2  H -18.355 -17.034 -15.563 1.00 . B B . 687 GLU HE2  1 1 
        9 25171 2 2 87 GLU HG2  H -16.640 -18.529 -14.837 1.00 . B B . 687 GLU HG2  1 1 
        9 25172 2 2 87 GLU HG3  H -16.694 -18.901 -16.549 1.00 . B B . 687 GLU HG3  1 1 
        9 25173 2 2 87 GLU N    N -15.866 -22.167 -13.606 1.00 . B B . 687 GLU N    1 1 
        9 25174 2 2 87 GLU O    O -18.447 -20.893 -12.804 1.00 . B B . 687 GLU O    1 1 
        9 25175 2 2 87 GLU OE1  O -19.410 -19.781 -15.970 1.00 . B B . 687 GLU OE1  1 1 
        9 25176 2 2 87 GLU OE2  O -18.975 -17.723 -15.187 1.00 . B B . 687 GLU OE2  1 1 
        9 25177 2 2 88 GLY C    C -17.665 -19.730  -9.644 1.00 . B B . 688 GLY C    1 1 
        9 25178 2 2 88 GLY CA   C -17.824 -18.929 -10.938 1.00 . B B . 688 GLY CA   1 1 
        9 25179 2 2 88 GLY H    H -16.028 -19.012 -11.989 1.00 . B B . 688 GLY H    1 1 
        9 25180 2 2 88 GLY HA2  H -18.857 -18.987 -11.281 1.00 . B B . 688 GLY HA2  1 1 
        9 25181 2 2 88 GLY HA3  H -17.610 -17.878 -10.748 1.00 . B B . 688 GLY HA3  1 1 
        9 25182 2 2 88 GLY N    N -16.936 -19.430 -11.973 1.00 . B B . 688 GLY N    1 1 
        9 25183 2 2 88 GLY O    O -18.598 -19.820  -8.847 1.00 . B B . 688 GLY O    1 1 
        9 25184 2 2 89 ASN C    C -15.800 -20.147  -7.142 1.00 . B B . 689 ASN C    1 1 
        9 25185 2 2 89 ASN CA   C -16.183 -21.081  -8.292 1.00 . B B . 689 ASN CA   1 1 
        9 25186 2 2 89 ASN CB   C -15.010 -22.031  -8.540 1.00 . B B . 689 ASN CB   1 1 
        9 25187 2 2 89 ASN CG   C -14.956 -23.126  -7.473 1.00 . B B . 689 ASN CG   1 1 
        9 25188 2 2 89 ASN H    H -15.723 -20.213 -10.128 1.00 . B B . 689 ASN H    1 1 
        9 25189 2 2 89 ASN HA   H -17.096 -21.641  -8.088 1.00 . B B . 689 ASN HA   1 1 
        9 25190 2 2 89 ASN HB2  H -15.107 -22.484  -9.527 1.00 . B B . 689 ASN HB2  1 1 
        9 25191 2 2 89 ASN HB3  H -14.076 -21.469  -8.538 1.00 . B B . 689 ASN HB3  1 1 
        9 25192 2 2 89 ASN HD21 H -16.836 -23.664  -7.997 1.00 . B B . 689 ASN HD21 1 1 
        9 25193 2 2 89 ASN HD22 H -16.126 -24.598  -6.723 1.00 . B B . 689 ASN HD22 1 1 
        9 25194 2 2 89 ASN N    N -16.477 -20.291  -9.475 1.00 . B B . 689 ASN N    1 1 
        9 25195 2 2 89 ASN ND2  N -16.064 -23.857  -7.391 1.00 . B B . 689 ASN ND2  1 1 
        9 25196 2 2 89 ASN O    O -16.469 -20.120  -6.110 1.00 . B B . 689 ASN O    1 1 
        9 25197 2 2 89 ASN OD1  O -13.972 -23.297  -6.772 1.00 . B B . 689 ASN OD1  1 1 
        9 25198 2 2 90 VAL C    C -15.029 -17.163  -6.462 1.00 . B B . 690 VAL C    1 1 
        9 25199 2 2 90 VAL CA   C -14.244 -18.471  -6.354 1.00 . B B . 690 VAL CA   1 1 
        9 25200 2 2 90 VAL CB   C -12.734 -18.276  -6.501 1.00 . B B . 690 VAL CB   1 1 
        9 25201 2 2 90 VAL CG1  C -12.022 -19.619  -6.681 1.00 . B B . 690 VAL CG1  1 1 
        9 25202 2 2 90 VAL CG2  C -12.413 -17.326  -7.656 1.00 . B B . 690 VAL CG2  1 1 
        9 25203 2 2 90 VAL H    H -14.186 -19.433  -8.201 1.00 . B B . 690 VAL H    1 1 
        9 25204 2 2 90 VAL HA   H -14.434 -18.915  -5.376 1.00 . B B . 690 VAL HA   1 1 
        9 25205 2 2 90 VAL HB   H -12.364 -17.822  -5.582 1.00 . B B . 690 VAL HB   1 1 
        9 25206 2 2 90 VAL HG11 H -12.710 -20.429  -6.441 1.00 . B B . 690 VAL HG11 1 1 
        9 25207 2 2 90 VAL HG12 H -11.690 -19.718  -7.715 1.00 . B B . 690 VAL HG12 1 1 
        9 25208 2 2 90 VAL HG13 H -11.159 -19.665  -6.017 1.00 . B B . 690 VAL HG13 1 1 
        9 25209 2 2 90 VAL HG21 H -13.120 -17.491  -8.469 1.00 . B B . 690 VAL HG21 1 1 
        9 25210 2 2 90 VAL HG22 H -12.491 -16.295  -7.311 1.00 . B B . 690 VAL HG22 1 1 
        9 25211 2 2 90 VAL HG23 H -11.400 -17.515  -8.012 1.00 . B B . 690 VAL HG23 1 1 
        9 25212 2 2 90 VAL N    N -14.724 -19.404  -7.359 1.00 . B B . 690 VAL N    1 1 
        9 25213 2 2 90 VAL O    O -15.392 -16.742  -7.559 1.00 . B B . 690 VAL O    1 1 
        9 25214 2 2 91 THR C    C -15.127 -14.192  -4.682 1.00 . B B . 691 THR C    1 1 
        9 25215 2 2 91 THR CA   C -16.004 -15.304  -5.260 1.00 . B B . 691 THR CA   1 1 
        9 25216 2 2 91 THR CB   C -17.288 -15.541  -4.463 1.00 . B B . 691 THR CB   1 1 
        9 25217 2 2 91 THR CG2  C -18.144 -14.279  -4.343 1.00 . B B . 691 THR CG2  1 1 
        9 25218 2 2 91 THR H    H -14.970 -16.906  -4.421 1.00 . B B . 691 THR H    1 1 
        9 25219 2 2 91 THR HA   H -16.257 -15.015  -6.280 1.00 . B B . 691 THR HA   1 1 
        9 25220 2 2 91 THR HB   H -17.065 -15.956  -3.480 1.00 . B B . 691 THR HB   1 1 
        9 25221 2 2 91 THR HG1  H -18.824 -16.786  -4.776 1.00 . B B . 691 THR HG1  1 1 
        9 25222 2 2 91 THR HG21 H -17.498 -13.401  -4.336 1.00 . B B . 691 THR HG21 1 1 
        9 25223 2 2 91 THR HG22 H -18.828 -14.221  -5.190 1.00 . B B . 691 THR HG22 1 1 
        9 25224 2 2 91 THR HG23 H -18.717 -14.315  -3.416 1.00 . B B . 691 THR HG23 1 1 
        9 25225 2 2 91 THR N    N -15.268 -16.556  -5.309 1.00 . B B . 691 THR N    1 1 
        9 25226 2 2 91 THR O    O -15.138 -13.067  -5.177 1.00 . B B . 691 THR O    1 1 
        9 25227 2 2 91 THR OG1  O -18.059 -16.405  -5.294 1.00 . B B . 691 THR OG1  1 1 
        9 25228 2 2 92 GLY C    C -12.528 -12.976  -3.994 1.00 . B B . 692 GLY C    1 1 
        9 25229 2 2 92 GLY CA   C -13.505 -13.593  -2.991 1.00 . B B . 692 GLY CA   1 1 
        9 25230 2 2 92 GLY H    H -14.383 -15.465  -3.245 1.00 . B B . 692 GLY H    1 1 
        9 25231 2 2 92 GLY HA2  H -12.949 -14.090  -2.196 1.00 . B B . 692 GLY HA2  1 1 
        9 25232 2 2 92 GLY HA3  H -14.096 -12.806  -2.523 1.00 . B B . 692 GLY HA3  1 1 
        9 25233 2 2 92 GLY N    N -14.387 -14.547  -3.642 1.00 . B B . 692 GLY N    1 1 
        9 25234 2 2 92 GLY O    O -12.193 -11.796  -3.895 1.00 . B B . 692 GLY O    1 1 
        9 25235 2 2 93 MET C    C -11.892 -12.560  -7.051 1.00 . B B . 693 MET C    1 1 
        9 25236 2 2 93 MET CA   C -11.168 -13.351  -5.959 1.00 . B B . 693 MET CA   1 1 
        9 25237 2 2 93 MET CB   C -10.470 -14.561  -6.582 1.00 . B B . 693 MET CB   1 1 
        9 25238 2 2 93 MET CE   C  -6.377 -14.218  -6.444 1.00 . B B . 693 MET CE   1 1 
        9 25239 2 2 93 MET CG   C  -9.049 -14.206  -7.025 1.00 . B B . 693 MET CG   1 1 
        9 25240 2 2 93 MET H    H -12.377 -14.759  -5.012 1.00 . B B . 693 MET H    1 1 
        9 25241 2 2 93 MET HA   H -10.458 -12.705  -5.442 1.00 . B B . 693 MET HA   1 1 
        9 25242 2 2 93 MET HB2  H -10.436 -15.377  -5.860 1.00 . B B . 693 MET HB2  1 1 
        9 25243 2 2 93 MET HB3  H -11.044 -14.915  -7.438 1.00 . B B . 693 MET HB3  1 1 
        9 25244 2 2 93 MET HE1  H  -6.594 -13.469  -7.206 1.00 . B B . 693 MET HE1  1 1 
        9 25245 2 2 93 MET HE2  H  -6.018 -13.723  -5.541 1.00 . B B . 693 MET HE2  1 1 
        9 25246 2 2 93 MET HE3  H  -5.611 -14.900  -6.813 1.00 . B B . 693 MET HE3  1 1 
        9 25247 2 2 93 MET HG2  H  -8.925 -14.423  -8.086 1.00 . B B . 693 MET HG2  1 1 
        9 25248 2 2 93 MET HG3  H  -8.875 -13.137  -6.896 1.00 . B B . 693 MET HG3  1 1 
        9 25249 2 2 93 MET N    N -12.099 -13.801  -4.938 1.00 . B B . 693 MET N    1 1 
        9 25250 2 2 93 MET O    O -11.366 -11.569  -7.556 1.00 . B B . 693 MET O    1 1 
        9 25251 2 2 93 MET SD   S  -7.861 -15.135  -6.070 1.00 . B B . 693 MET SD   1 1 
        9 25252 2 2 94 PHE C    C -14.162 -10.917  -8.040 1.00 . B B . 694 PHE C    1 1 
        9 25253 2 2 94 PHE CA   C -13.887 -12.377  -8.406 1.00 . B B . 694 PHE CA   1 1 
        9 25254 2 2 94 PHE CB   C -15.216 -13.131  -8.480 1.00 . B B . 694 PHE CB   1 1 
        9 25255 2 2 94 PHE CD1  C -14.419 -15.301  -9.443 1.00 . B B . 694 PHE CD1  1 1 
        9 25256 2 2 94 PHE CD2  C -16.111 -14.134 -10.593 1.00 . B B . 694 PHE CD2  1 1 
        9 25257 2 2 94 PHE CE1  C -14.450 -16.320 -10.431 1.00 . B B . 694 PHE CE1  1 1 
        9 25258 2 2 94 PHE CE2  C -16.142 -15.153 -11.581 1.00 . B B . 694 PHE CE2  1 1 
        9 25259 2 2 94 PHE CG   C -15.250 -14.229  -9.545 1.00 . B B . 694 PHE CG   1 1 
        9 25260 2 2 94 PHE CZ   C -15.311 -16.225 -11.479 1.00 . B B . 694 PHE CZ   1 1 
        9 25261 2 2 94 PHE H    H -13.506 -13.835  -6.967 1.00 . B B . 694 PHE H    1 1 
        9 25262 2 2 94 PHE HA   H -13.318 -12.416  -9.335 1.00 . B B . 694 PHE HA   1 1 
        9 25263 2 2 94 PHE HB2  H -15.425 -13.576  -7.507 1.00 . B B . 694 PHE HB2  1 1 
        9 25264 2 2 94 PHE HB3  H -16.015 -12.418  -8.683 1.00 . B B . 694 PHE HB3  1 1 
        9 25265 2 2 94 PHE HD1  H -13.729 -15.378  -8.602 1.00 . B B . 694 PHE HD1  1 1 
        9 25266 2 2 94 PHE HD2  H -16.777 -13.274 -10.675 1.00 . B B . 694 PHE HD2  1 1 
        9 25267 2 2 94 PHE HE1  H -13.785 -17.179 -10.349 1.00 . B B . 694 PHE HE1  1 1 
        9 25268 2 2 94 PHE HE2  H -16.832 -15.076 -12.422 1.00 . B B . 694 PHE HE2  1 1 
        9 25269 2 2 94 PHE HZ   H -15.336 -17.007 -12.238 1.00 . B B . 694 PHE HZ   1 1 
        9 25270 2 2 94 PHE N    N -13.086 -13.028  -7.383 1.00 . B B . 694 PHE N    1 1 
        9 25271 2 2 94 PHE O    O -15.211 -10.600  -7.482 1.00 . B B . 694 PHE O    1 1 
        9 25272 2 2 95 ALA C    C -12.882  -7.844  -9.307 1.00 . B B . 695 ALA C    1 1 
        9 25273 2 2 95 ALA CA   C -13.326  -8.648  -8.083 1.00 . B B . 695 ALA CA   1 1 
        9 25274 2 2 95 ALA CB   C -12.511  -8.305  -6.834 1.00 . B B . 695 ALA CB   1 1 
        9 25275 2 2 95 ALA H    H -12.350 -10.333  -8.823 1.00 . B B . 695 ALA H    1 1 
        9 25276 2 2 95 ALA HA   H -14.377  -8.441  -7.884 1.00 . B B . 695 ALA HA   1 1 
        9 25277 2 2 95 ALA HB1  H -11.450  -8.432  -7.047 1.00 . B B . 695 ALA HB1  1 1 
        9 25278 2 2 95 ALA HB2  H -12.800  -8.968  -6.019 1.00 . B B . 695 ALA HB2  1 1 
        9 25279 2 2 95 ALA HB3  H -12.703  -7.271  -6.548 1.00 . B B . 695 ALA HB3  1 1 
        9 25280 2 2 95 ALA N    N -13.200 -10.067  -8.370 1.00 . B B . 695 ALA N    1 1 
        9 25281 2 2 95 ALA O    O -13.296  -6.699  -9.485 1.00 . B B . 695 ALA O    1 1 
       10 25282 1 1  1 ALA C    C  -9.905  34.240  -3.599 1.00 . A A .   1 ALA C    1 1 
       10 25283 1 1  1 ALA CA   C -11.029  33.252  -3.282 1.00 . A A .   1 ALA CA   1 1 
       10 25284 1 1  1 ALA CB   C -12.325  33.584  -4.025 1.00 . A A .   1 ALA CB   1 1 
       10 25285 1 1  1 ALA HA   H -10.710  32.248  -3.565 1.00 . A A .   1 ALA HA   1 1 
       10 25286 1 1  1 ALA HB1  H -13.107  32.889  -3.721 1.00 . A A .   1 ALA HB1  1 1 
       10 25287 1 1  1 ALA HB2  H -12.630  34.603  -3.785 1.00 . A A .   1 ALA HB2  1 1 
       10 25288 1 1  1 ALA HB3  H -12.160  33.498  -5.099 1.00 . A A .   1 ALA HB3  1 1 
       10 25289 1 1  1 ALA N    N -11.278  33.250  -1.851 1.00 . A A .   1 ALA N    1 1 
       10 25290 1 1  1 ALA O    O -10.138  35.445  -3.679 1.00 . A A .   1 ALA O    1 1 
       10 25291 1 1  2 GLU C    C  -6.708  33.851  -5.170 1.00 . A A .   2 GLU C    1 1 
       10 25292 1 1  2 GLU CA   C  -7.550  34.512  -4.077 1.00 . A A .   2 GLU CA   1 1 
       10 25293 1 1  2 GLU CB   C  -6.715  34.770  -2.822 1.00 . A A .   2 GLU CB   1 1 
       10 25294 1 1  2 GLU CD   C  -5.241  36.810  -2.989 1.00 . A A .   2 GLU CD   1 1 
       10 25295 1 1  2 GLU CG   C  -6.600  36.269  -2.539 1.00 . A A .   2 GLU CG   1 1 
       10 25296 1 1  2 GLU H    H  -8.530  32.712  -3.705 1.00 . A A .   2 GLU H    1 1 
       10 25297 1 1  2 GLU HA   H  -7.951  35.458  -4.441 1.00 . A A .   2 GLU HA   1 1 
       10 25298 1 1  2 GLU HB2  H  -7.170  34.269  -1.968 1.00 . A A .   2 GLU HB2  1 1 
       10 25299 1 1  2 GLU HB3  H  -5.720  34.343  -2.948 1.00 . A A .   2 GLU HB3  1 1 
       10 25300 1 1  2 GLU HE2  H  -5.052  37.635  -1.307 1.00 . A A .   2 GLU HE2  1 1 
       10 25301 1 1  2 GLU HG2  H  -7.397  36.803  -3.056 1.00 . A A .   2 GLU HG2  1 1 
       10 25302 1 1  2 GLU HG3  H  -6.733  36.453  -1.473 1.00 . A A .   2 GLU HG3  1 1 
       10 25303 1 1  2 GLU N    N  -8.711  33.693  -3.771 1.00 . A A .   2 GLU N    1 1 
       10 25304 1 1  2 GLU O    O  -6.611  34.367  -6.282 1.00 . A A .   2 GLU O    1 1 
       10 25305 1 1  2 GLU OE1  O  -4.687  36.337  -3.992 1.00 . A A .   2 GLU OE1  1 1 
       10 25306 1 1  2 GLU OE2  O  -4.760  37.756  -2.255 1.00 . A A .   2 GLU OE2  1 1 
       10 25307 1 1  3 MET C    C  -5.804  30.552  -5.936 1.00 . A A .   3 MET C    1 1 
       10 25308 1 1  3 MET CA   C  -5.288  31.981  -5.752 1.00 . A A .   3 MET CA   1 1 
       10 25309 1 1  3 MET CB   C  -3.848  31.942  -5.236 1.00 . A A .   3 MET CB   1 1 
       10 25310 1 1  3 MET CE   C  -2.132  30.588  -1.803 1.00 . A A .   3 MET CE   1 1 
       10 25311 1 1  3 MET CG   C  -3.754  31.145  -3.933 1.00 . A A .   3 MET CG   1 1 
       10 25312 1 1  3 MET H    H  -6.203  32.305  -3.909 1.00 . A A .   3 MET H    1 1 
       10 25313 1 1  3 MET HA   H  -5.358  32.524  -6.695 1.00 . A A .   3 MET HA   1 1 
       10 25314 1 1  3 MET HB2  H  -3.200  31.493  -5.989 1.00 . A A .   3 MET HB2  1 1 
       10 25315 1 1  3 MET HB3  H  -3.489  32.958  -5.072 1.00 . A A .   3 MET HB3  1 1 
       10 25316 1 1  3 MET HE1  H  -1.650  29.853  -2.447 1.00 . A A .   3 MET HE1  1 1 
       10 25317 1 1  3 MET HE2  H  -1.424  30.929  -1.048 1.00 . A A .   3 MET HE2  1 1 
       10 25318 1 1  3 MET HE3  H  -2.994  30.134  -1.314 1.00 . A A .   3 MET HE3  1 1 
       10 25319 1 1  3 MET HG2  H  -4.745  31.033  -3.494 1.00 . A A .   3 MET HG2  1 1 
       10 25320 1 1  3 MET HG3  H  -3.380  30.142  -4.137 1.00 . A A .   3 MET HG3  1 1 
       10 25321 1 1  3 MET N    N  -6.119  32.718  -4.815 1.00 . A A .   3 MET N    1 1 
       10 25322 1 1  3 MET O    O  -5.204  29.603  -5.433 1.00 . A A .   3 MET O    1 1 
       10 25323 1 1  3 MET SD   S  -2.670  31.978  -2.786 1.00 . A A .   3 MET SD   1 1 
       10 25324 1 1  4 LYS C    C  -7.115  28.672  -8.312 1.00 . A A .   4 LYS C    1 1 
       10 25325 1 1  4 LYS CA   C  -7.513  29.147  -6.913 1.00 . A A .   4 LYS CA   1 1 
       10 25326 1 1  4 LYS CB   C  -9.025  29.206  -6.691 1.00 . A A .   4 LYS CB   1 1 
       10 25327 1 1  4 LYS CD   C -10.696  31.071  -6.995 1.00 . A A .   4 LYS CD   1 1 
       10 25328 1 1  4 LYS CE   C -10.704  32.461  -7.633 1.00 . A A .   4 LYS CE   1 1 
       10 25329 1 1  4 LYS CG   C  -9.690  30.153  -7.692 1.00 . A A .   4 LYS CG   1 1 
       10 25330 1 1  4 LYS H    H  -7.391  31.222  -7.062 1.00 . A A .   4 LYS H    1 1 
       10 25331 1 1  4 LYS HA   H  -7.107  28.448  -6.182 1.00 . A A .   4 LYS HA   1 1 
       10 25332 1 1  4 LYS HB2  H  -9.451  28.208  -6.791 1.00 . A A .   4 LYS HB2  1 1 
       10 25333 1 1  4 LYS HB3  H  -9.234  29.541  -5.675 1.00 . A A .   4 LYS HB3  1 1 
       10 25334 1 1  4 LYS HD2  H -11.693  30.634  -7.053 1.00 . A A .   4 LYS HD2  1 1 
       10 25335 1 1  4 LYS HD3  H -10.446  31.153  -5.937 1.00 . A A .   4 LYS HD3  1 1 
       10 25336 1 1  4 LYS HE2  H -10.532  33.219  -6.870 1.00 . A A .   4 LYS HE2  1 1 
       10 25337 1 1  4 LYS HE3  H  -9.890  32.542  -8.353 1.00 . A A .   4 LYS HE3  1 1 
       10 25338 1 1  4 LYS HG2  H  -8.929  30.753  -8.191 1.00 . A A .   4 LYS HG2  1 1 
       10 25339 1 1  4 LYS HG3  H -10.196  29.574  -8.465 1.00 . A A .   4 LYS HG3  1 1 
       10 25340 1 1  4 LYS N    N  -6.910  30.444  -6.657 1.00 . A A .   4 LYS N    1 1 
       10 25341 1 1  4 LYS NZ   N -11.997  32.714  -8.308 1.00 . A A .   4 LYS NZ   1 1 
       10 25342 1 1  4 LYS O    O  -7.009  27.471  -8.557 1.00 . A A .   4 LYS O    1 1 
       10 25343 1 1  5 THR C    C  -5.042  29.650 -10.783 1.00 . A A .   5 THR C    1 1 
       10 25344 1 1  5 THR CA   C  -6.522  29.335 -10.561 1.00 . A A .   5 THR CA   1 1 
       10 25345 1 1  5 THR CB   C  -7.454  30.107 -11.497 1.00 . A A .   5 THR CB   1 1 
       10 25346 1 1  5 THR CG2  C  -8.828  30.364 -10.873 1.00 . A A .   5 THR CG2  1 1 
       10 25347 1 1  5 THR H    H  -6.994  30.613  -8.986 1.00 . A A .   5 THR H    1 1 
       10 25348 1 1  5 THR HA   H  -6.648  28.264 -10.723 1.00 . A A .   5 THR HA   1 1 
       10 25349 1 1  5 THR HB   H  -7.551  29.598 -12.456 1.00 . A A .   5 THR HB   1 1 
       10 25350 1 1  5 THR HG1  H  -6.121  31.394 -12.253 1.00 . A A .   5 THR HG1  1 1 
       10 25351 1 1  5 THR HG21 H  -8.990  29.667 -10.051 1.00 . A A .   5 THR HG21 1 1 
       10 25352 1 1  5 THR HG22 H  -8.870  31.386 -10.497 1.00 . A A .   5 THR HG22 1 1 
       10 25353 1 1  5 THR HG23 H  -9.602  30.223 -11.628 1.00 . A A .   5 THR HG23 1 1 
       10 25354 1 1  5 THR N    N  -6.906  29.639  -9.193 1.00 . A A .   5 THR N    1 1 
       10 25355 1 1  5 THR O    O  -4.497  29.375 -11.851 1.00 . A A .   5 THR O    1 1 
       10 25356 1 1  5 THR OG1  O  -6.865  31.401 -11.584 1.00 . A A .   5 THR OG1  1 1 
       10 25357 1 1  6 ASP C    C  -2.257  29.470 -10.545 1.00 . A A .   6 ASP C    1 1 
       10 25358 1 1  6 ASP CA   C  -3.025  30.579  -9.824 1.00 . A A .   6 ASP CA   1 1 
       10 25359 1 1  6 ASP CB   C  -2.427  30.736  -8.425 1.00 . A A .   6 ASP CB   1 1 
       10 25360 1 1  6 ASP CG   C  -2.060  32.169  -8.034 1.00 . A A .   6 ASP CG   1 1 
       10 25361 1 1  6 ASP H    H  -4.881  30.444  -8.890 1.00 . A A .   6 ASP H    1 1 
       10 25362 1 1  6 ASP HA   H  -2.995  31.526 -10.364 1.00 . A A .   6 ASP HA   1 1 
       10 25363 1 1  6 ASP HB2  H  -3.139  30.348  -7.696 1.00 . A A .   6 ASP HB2  1 1 
       10 25364 1 1  6 ASP HB3  H  -1.532  30.116  -8.357 1.00 . A A .   6 ASP HB3  1 1 
       10 25365 1 1  6 ASP HD2  H  -2.590  33.952  -8.323 1.00 . A A .   6 ASP HD2  1 1 
       10 25366 1 1  6 ASP N    N  -4.432  30.223  -9.755 1.00 . A A .   6 ASP N    1 1 
       10 25367 1 1  6 ASP O    O  -2.553  28.289 -10.368 1.00 . A A .   6 ASP O    1 1 
       10 25368 1 1  6 ASP OD1  O  -0.942  32.438  -7.571 1.00 . A A .   6 ASP OD1  1 1 
       10 25369 1 1  6 ASP OD2  O  -2.990  33.041  -8.226 1.00 . A A .   6 ASP OD2  1 1 
       10 25370 1 1  7 ALA C    C   0.379  28.127 -11.118 1.00 . A A .   7 ALA C    1 1 
       10 25371 1 1  7 ALA CA   C  -0.472  28.944 -12.091 1.00 . A A .   7 ALA CA   1 1 
       10 25372 1 1  7 ALA CB   C   0.376  29.700 -13.115 1.00 . A A .   7 ALA CB   1 1 
       10 25373 1 1  7 ALA H    H  -1.050  30.850 -11.481 1.00 . A A .   7 ALA H    1 1 
       10 25374 1 1  7 ALA HA   H  -1.148  28.273 -12.622 1.00 . A A .   7 ALA HA   1 1 
       10 25375 1 1  7 ALA HB1  H  -0.277  30.215 -13.820 1.00 . A A .   7 ALA HB1  1 1 
       10 25376 1 1  7 ALA HB2  H   1.009  28.995 -13.655 1.00 . A A .   7 ALA HB2  1 1 
       10 25377 1 1  7 ALA HB3  H   1.002  30.430 -12.601 1.00 . A A .   7 ALA HB3  1 1 
       10 25378 1 1  7 ALA N    N  -1.285  29.888 -11.343 1.00 . A A .   7 ALA N    1 1 
       10 25379 1 1  7 ALA O    O   0.856  27.046 -11.461 1.00 . A A .   7 ALA O    1 1 
       10 25380 1 1  8 ALA C    C   0.486  26.914  -8.244 1.00 . A A .   8 ALA C    1 1 
       10 25381 1 1  8 ALA CA   C   1.331  28.010  -8.897 1.00 . A A .   8 ALA CA   1 1 
       10 25382 1 1  8 ALA CB   C   1.828  29.044  -7.885 1.00 . A A .   8 ALA CB   1 1 
       10 25383 1 1  8 ALA H    H   0.153  29.554  -9.651 1.00 . A A .   8 ALA H    1 1 
       10 25384 1 1  8 ALA HA   H   2.192  27.552  -9.383 1.00 . A A .   8 ALA HA   1 1 
       10 25385 1 1  8 ALA HB1  H   2.835  29.361  -8.155 1.00 . A A .   8 ALA HB1  1 1 
       10 25386 1 1  8 ALA HB2  H   1.841  28.600  -6.889 1.00 . A A .   8 ALA HB2  1 1 
       10 25387 1 1  8 ALA HB3  H   1.162  29.907  -7.889 1.00 . A A .   8 ALA HB3  1 1 
       10 25388 1 1  8 ALA N    N   0.545  28.675  -9.922 1.00 . A A .   8 ALA N    1 1 
       10 25389 1 1  8 ALA O    O   0.942  25.781  -8.093 1.00 . A A .   8 ALA O    1 1 
       10 25390 1 1  9 THR C    C  -2.041  25.250  -8.222 1.00 . A A .   9 THR C    1 1 
       10 25391 1 1  9 THR CA   C  -1.641  26.352  -7.240 1.00 . A A .   9 THR CA   1 1 
       10 25392 1 1  9 THR CB   C  -2.833  27.145  -6.698 1.00 . A A .   9 THR CB   1 1 
       10 25393 1 1  9 THR CG2  C  -3.810  27.559  -7.800 1.00 . A A .   9 THR CG2  1 1 
       10 25394 1 1  9 THR H    H  -1.092  28.213  -7.999 1.00 . A A .   9 THR H    1 1 
       10 25395 1 1  9 THR HA   H  -1.119  25.870  -6.413 1.00 . A A .   9 THR HA   1 1 
       10 25396 1 1  9 THR HB   H  -2.497  28.012  -6.129 1.00 . A A .   9 THR HB   1 1 
       10 25397 1 1  9 THR HG1  H  -3.203  26.161  -4.996 1.00 . A A .   9 THR HG1  1 1 
       10 25398 1 1  9 THR HG21 H  -3.957  26.726  -8.488 1.00 . A A .   9 THR HG21 1 1 
       10 25399 1 1  9 THR HG22 H  -4.765  27.835  -7.354 1.00 . A A .   9 THR HG22 1 1 
       10 25400 1 1  9 THR HG23 H  -3.403  28.412  -8.345 1.00 . A A .   9 THR HG23 1 1 
       10 25401 1 1  9 THR N    N  -0.729  27.289  -7.873 1.00 . A A .   9 THR N    1 1 
       10 25402 1 1  9 THR O    O  -2.246  24.104  -7.825 1.00 . A A .   9 THR O    1 1 
       10 25403 1 1  9 THR OG1  O  -3.562  26.193  -5.928 1.00 . A A .   9 THR OG1  1 1 
       10 25404 1 1 10 LEU C    C  -1.372  23.692 -10.734 1.00 . A A .  10 LEU C    1 1 
       10 25405 1 1 10 LEU CA   C  -2.510  24.693 -10.529 1.00 . A A .  10 LEU CA   1 1 
       10 25406 1 1 10 LEU CB   C  -2.913  25.437 -11.804 1.00 . A A .  10 LEU CB   1 1 
       10 25407 1 1 10 LEU CD1  C  -4.610  26.737 -13.142 1.00 . A A .  10 LEU CD1  1 1 
       10 25408 1 1 10 LEU CD2  C  -5.354  24.820 -11.655 1.00 . A A .  10 LEU CD2  1 1 
       10 25409 1 1 10 LEU CG   C  -4.351  25.959 -11.850 1.00 . A A .  10 LEU CG   1 1 
       10 25410 1 1 10 LEU H    H  -1.970  26.569  -9.801 1.00 . A A .  10 LEU H    1 1 
       10 25411 1 1 10 LEU HA   H  -3.389  24.151 -10.181 1.00 . A A .  10 LEU HA   1 1 
       10 25412 1 1 10 LEU HB2  H  -2.237  26.281 -11.937 1.00 . A A .  10 LEU HB2  1 1 
       10 25413 1 1 10 LEU HB3  H  -2.762  24.770 -12.652 1.00 . A A .  10 LEU HB3  1 1 
       10 25414 1 1 10 LEU HD11 H  -4.419  26.091 -13.999 1.00 . A A .  10 LEU HD11 1 1 
       10 25415 1 1 10 LEU HD12 H  -5.648  27.071 -13.162 1.00 . A A .  10 LEU HD12 1 1 
       10 25416 1 1 10 LEU HD13 H  -3.949  27.602 -13.184 1.00 . A A .  10 LEU HD13 1 1 
       10 25417 1 1 10 LEU HD21 H  -5.000  23.931 -12.178 1.00 . A A .  10 LEU HD21 1 1 
       10 25418 1 1 10 LEU HD22 H  -5.453  24.601 -10.592 1.00 . A A .  10 LEU HD22 1 1 
       10 25419 1 1 10 LEU HD23 H  -6.323  25.116 -12.058 1.00 . A A .  10 LEU HD23 1 1 
       10 25420 1 1 10 LEU HG   H  -4.489  26.654 -11.022 1.00 . A A .  10 LEU HG   1 1 
       10 25421 1 1 10 LEU N    N  -2.139  25.635  -9.486 1.00 . A A .  10 LEU N    1 1 
       10 25422 1 1 10 LEU O    O  -1.587  22.482 -10.679 1.00 . A A .  10 LEU O    1 1 
       10 25423 1 1 11 ALA C    C   1.229  22.540  -9.941 1.00 . A A .  11 ALA C    1 1 
       10 25424 1 1 11 ALA CA   C   0.987  23.402 -11.182 1.00 . A A .  11 ALA CA   1 1 
       10 25425 1 1 11 ALA CB   C   2.187  24.289 -11.518 1.00 . A A .  11 ALA CB   1 1 
       10 25426 1 1 11 ALA H    H  -0.019  25.218 -11.011 1.00 . A A .  11 ALA H    1 1 
       10 25427 1 1 11 ALA HA   H   0.782  22.752 -12.032 1.00 . A A .  11 ALA HA   1 1 
       10 25428 1 1 11 ALA HB1  H   2.085  25.247 -11.009 1.00 . A A .  11 ALA HB1  1 1 
       10 25429 1 1 11 ALA HB2  H   3.104  23.800 -11.191 1.00 . A A .  11 ALA HB2  1 1 
       10 25430 1 1 11 ALA HB3  H   2.227  24.453 -12.595 1.00 . A A .  11 ALA HB3  1 1 
       10 25431 1 1 11 ALA N    N  -0.185  24.233 -10.967 1.00 . A A .  11 ALA N    1 1 
       10 25432 1 1 11 ALA O    O   1.806  21.457 -10.037 1.00 . A A .  11 ALA O    1 1 
       10 25433 1 1 12 GLN C    C   0.068  21.082  -7.536 1.00 . A A .  12 GLN C    1 1 
       10 25434 1 1 12 GLN CA   C   0.937  22.342  -7.549 1.00 . A A .  12 GLN CA   1 1 
       10 25435 1 1 12 GLN CB   C   0.605  23.248  -6.361 1.00 . A A .  12 GLN CB   1 1 
       10 25436 1 1 12 GLN CD   C   2.075  24.882  -5.124 1.00 . A A .  12 GLN CD   1 1 
       10 25437 1 1 12 GLN CG   C   1.816  23.407  -5.439 1.00 . A A .  12 GLN CG   1 1 
       10 25438 1 1 12 GLN H    H   0.308  23.933  -8.738 1.00 . A A .  12 GLN H    1 1 
       10 25439 1 1 12 GLN HA   H   1.990  22.065  -7.504 1.00 . A A .  12 GLN HA   1 1 
       10 25440 1 1 12 GLN HB2  H   0.288  24.226  -6.723 1.00 . A A .  12 GLN HB2  1 1 
       10 25441 1 1 12 GLN HB3  H  -0.230  22.829  -5.801 1.00 . A A .  12 GLN HB3  1 1 
       10 25442 1 1 12 GLN HE21 H   4.061  24.497  -5.182 1.00 . A A .  12 GLN HE21 1 1 
       10 25443 1 1 12 GLN HE22 H   3.635  26.141  -4.839 1.00 . A A .  12 GLN HE22 1 1 
       10 25444 1 1 12 GLN HG2  H   1.647  22.858  -4.513 1.00 . A A .  12 GLN HG2  1 1 
       10 25445 1 1 12 GLN HG3  H   2.697  22.973  -5.911 1.00 . A A .  12 GLN HG3  1 1 
       10 25446 1 1 12 GLN N    N   0.776  23.051  -8.806 1.00 . A A .  12 GLN N    1 1 
       10 25447 1 1 12 GLN NE2  N   3.363  25.200  -5.042 1.00 . A A .  12 GLN NE2  1 1 
       10 25448 1 1 12 GLN O    O   0.453  20.064  -6.963 1.00 . A A .  12 GLN O    1 1 
       10 25449 1 1 12 GLN OE1  O   1.164  25.679  -4.967 1.00 . A A .  12 GLN OE1  1 1 
       10 25450 1 1 13 GLU C    C  -1.865  19.344  -9.580 1.00 . A A .  13 GLU C    1 1 
       10 25451 1 1 13 GLU CA   C  -2.014  20.075  -8.244 1.00 . A A .  13 GLU CA   1 1 
       10 25452 1 1 13 GLU CB   C  -3.455  20.543  -8.032 1.00 . A A .  13 GLU CB   1 1 
       10 25453 1 1 13 GLU CD   C  -3.395  20.646  -5.513 1.00 . A A .  13 GLU CD   1 1 
       10 25454 1 1 13 GLU CG   C  -3.562  21.450  -6.805 1.00 . A A .  13 GLU CG   1 1 
       10 25455 1 1 13 GLU H    H  -1.393  22.024  -8.638 1.00 . A A .  13 GLU H    1 1 
       10 25456 1 1 13 GLU HA   H  -1.730  19.412  -7.427 1.00 . A A .  13 GLU HA   1 1 
       10 25457 1 1 13 GLU HB2  H  -3.800  21.079  -8.916 1.00 . A A .  13 GLU HB2  1 1 
       10 25458 1 1 13 GLU HB3  H  -4.107  19.679  -7.909 1.00 . A A .  13 GLU HB3  1 1 
       10 25459 1 1 13 GLU HE2  H  -3.488  22.205  -4.462 1.00 . A A .  13 GLU HE2  1 1 
       10 25460 1 1 13 GLU HG2  H  -2.799  22.227  -6.855 1.00 . A A .  13 GLU HG2  1 1 
       10 25461 1 1 13 GLU HG3  H  -4.529  21.952  -6.803 1.00 . A A .  13 GLU HG3  1 1 
       10 25462 1 1 13 GLU N    N  -1.087  21.192  -8.175 1.00 . A A .  13 GLU N    1 1 
       10 25463 1 1 13 GLU O    O  -2.032  18.127  -9.648 1.00 . A A .  13 GLU O    1 1 
       10 25464 1 1 13 GLU OE1  O  -2.917  19.503  -5.552 1.00 . A A .  13 GLU OE1  1 1 
       10 25465 1 1 13 GLU OE2  O  -3.783  21.250  -4.442 1.00 . A A .  13 GLU OE2  1 1 
       10 25466 1 1 14 ALA C    C  -0.227  18.555 -11.921 1.00 . A A .  14 ALA C    1 1 
       10 25467 1 1 14 ALA CA   C  -1.380  19.560 -11.940 1.00 . A A .  14 ALA CA   1 1 
       10 25468 1 1 14 ALA CB   C  -1.150  20.692 -12.943 1.00 . A A .  14 ALA CB   1 1 
       10 25469 1 1 14 ALA H    H  -1.419  21.107 -10.546 1.00 . A A .  14 ALA H    1 1 
       10 25470 1 1 14 ALA HA   H  -2.301  19.039 -12.203 1.00 . A A .  14 ALA HA   1 1 
       10 25471 1 1 14 ALA HB1  H  -1.748  21.557 -12.657 1.00 . A A .  14 ALA HB1  1 1 
       10 25472 1 1 14 ALA HB2  H  -0.095  20.964 -12.948 1.00 . A A .  14 ALA HB2  1 1 
       10 25473 1 1 14 ALA HB3  H  -1.445  20.360 -13.939 1.00 . A A .  14 ALA HB3  1 1 
       10 25474 1 1 14 ALA N    N  -1.553  20.118 -10.610 1.00 . A A .  14 ALA N    1 1 
       10 25475 1 1 14 ALA O    O  -0.405  17.393 -12.284 1.00 . A A .  14 ALA O    1 1 
       10 25476 1 1 15 GLY C    C   1.813  16.892 -10.681 1.00 . A A .  15 GLY C    1 1 
       10 25477 1 1 15 GLY CA   C   2.113  18.197 -11.422 1.00 . A A .  15 GLY CA   1 1 
       10 25478 1 1 15 GLY H    H   1.067  19.984 -11.200 1.00 . A A .  15 GLY H    1 1 
       10 25479 1 1 15 GLY HA2  H   2.914  18.733 -10.914 1.00 . A A .  15 GLY HA2  1 1 
       10 25480 1 1 15 GLY HA3  H   2.466  17.974 -12.429 1.00 . A A .  15 GLY HA3  1 1 
       10 25481 1 1 15 GLY N    N   0.930  19.038 -11.493 1.00 . A A .  15 GLY N    1 1 
       10 25482 1 1 15 GLY O    O   2.413  15.858 -10.971 1.00 . A A .  15 GLY O    1 1 
       10 25483 1 1 16 ASN C    C  -0.440  14.944  -9.780 1.00 . A A .  16 ASN C    1 1 
       10 25484 1 1 16 ASN CA   C   0.500  15.823  -8.954 1.00 . A A .  16 ASN CA   1 1 
       10 25485 1 1 16 ASN CB   C  -0.240  16.241  -7.681 1.00 . A A .  16 ASN CB   1 1 
       10 25486 1 1 16 ASN CG   C  -0.970  15.051  -7.056 1.00 . A A .  16 ASN CG   1 1 
       10 25487 1 1 16 ASN H    H   0.404  17.829  -9.509 1.00 . A A .  16 ASN H    1 1 
       10 25488 1 1 16 ASN HA   H   1.435  15.319  -8.709 1.00 . A A .  16 ASN HA   1 1 
       10 25489 1 1 16 ASN HB2  H   0.469  16.655  -6.963 1.00 . A A .  16 ASN HB2  1 1 
       10 25490 1 1 16 ASN HB3  H  -0.955  17.030  -7.914 1.00 . A A .  16 ASN HB3  1 1 
       10 25491 1 1 16 ASN HD21 H  -2.594  16.236  -6.813 1.00 . A A .  16 ASN HD21 1 1 
       10 25492 1 1 16 ASN HD22 H  -2.777  14.605  -6.258 1.00 . A A .  16 ASN HD22 1 1 
       10 25493 1 1 16 ASN N    N   0.886  16.984  -9.739 1.00 . A A .  16 ASN N    1 1 
       10 25494 1 1 16 ASN ND2  N  -2.217  15.319  -6.678 1.00 . A A .  16 ASN ND2  1 1 
       10 25495 1 1 16 ASN O    O  -0.476  13.728  -9.601 1.00 . A A .  16 ASN O    1 1 
       10 25496 1 1 16 ASN OD1  O  -0.438  13.961  -6.926 1.00 . A A .  16 ASN OD1  1 1 
       10 25497 1 1 17 PHE C    C  -1.383  14.127 -12.631 1.00 . A A .  17 PHE C    1 1 
       10 25498 1 1 17 PHE CA   C  -2.116  14.886 -11.523 1.00 . A A .  17 PHE CA   1 1 
       10 25499 1 1 17 PHE CB   C  -3.026  15.939 -12.158 1.00 . A A .  17 PHE CB   1 1 
       10 25500 1 1 17 PHE CD1  C  -5.204  14.816 -12.676 1.00 . A A .  17 PHE CD1  1 1 
       10 25501 1 1 17 PHE CD2  C  -3.806  15.408 -14.477 1.00 . A A .  17 PHE CD2  1 1 
       10 25502 1 1 17 PHE CE1  C  -6.154  14.285 -13.588 1.00 . A A .  17 PHE CE1  1 1 
       10 25503 1 1 17 PHE CE2  C  -4.756  14.877 -15.389 1.00 . A A .  17 PHE CE2  1 1 
       10 25504 1 1 17 PHE CG   C  -4.050  15.367 -13.140 1.00 . A A .  17 PHE CG   1 1 
       10 25505 1 1 17 PHE CZ   C  -5.910  14.327 -14.925 1.00 . A A .  17 PHE CZ   1 1 
       10 25506 1 1 17 PHE H    H  -1.143  16.583 -10.808 1.00 . A A .  17 PHE H    1 1 
       10 25507 1 1 17 PHE HA   H  -2.654  14.176 -10.894 1.00 . A A .  17 PHE HA   1 1 
       10 25508 1 1 17 PHE HB2  H  -3.555  16.472 -11.367 1.00 . A A .  17 PHE HB2  1 1 
       10 25509 1 1 17 PHE HB3  H  -2.409  16.672 -12.678 1.00 . A A .  17 PHE HB3  1 1 
       10 25510 1 1 17 PHE HD1  H  -5.399  14.783 -11.604 1.00 . A A .  17 PHE HD1  1 1 
       10 25511 1 1 17 PHE HD2  H  -2.881  15.849 -14.849 1.00 . A A .  17 PHE HD2  1 1 
       10 25512 1 1 17 PHE HE1  H  -7.079  13.844 -13.216 1.00 . A A .  17 PHE HE1  1 1 
       10 25513 1 1 17 PHE HE2  H  -4.561  14.910 -16.461 1.00 . A A .  17 PHE HE2  1 1 
       10 25514 1 1 17 PHE HZ   H  -6.639  13.919 -15.625 1.00 . A A .  17 PHE HZ   1 1 
       10 25515 1 1 17 PHE N    N  -1.178  15.593 -10.668 1.00 . A A .  17 PHE N    1 1 
       10 25516 1 1 17 PHE O    O  -1.540  12.915 -12.767 1.00 . A A .  17 PHE O    1 1 
       10 25517 1 1 18 GLU C    C   0.666  12.897 -14.096 1.00 . A A .  18 GLU C    1 1 
       10 25518 1 1 18 GLU CA   C   0.159  14.286 -14.488 1.00 . A A .  18 GLU CA   1 1 
       10 25519 1 1 18 GLU CB   C   1.318  15.196 -14.902 1.00 . A A .  18 GLU CB   1 1 
       10 25520 1 1 18 GLU CD   C   1.635  16.209 -17.189 1.00 . A A .  18 GLU CD   1 1 
       10 25521 1 1 18 GLU CG   C   0.846  16.274 -15.880 1.00 . A A .  18 GLU CG   1 1 
       10 25522 1 1 18 GLU H    H  -0.477  15.859 -13.278 1.00 . A A .  18 GLU H    1 1 
       10 25523 1 1 18 GLU HA   H  -0.544  14.204 -15.316 1.00 . A A .  18 GLU HA   1 1 
       10 25524 1 1 18 GLU HB2  H   1.750  15.666 -14.018 1.00 . A A .  18 GLU HB2  1 1 
       10 25525 1 1 18 GLU HB3  H   2.105  14.600 -15.363 1.00 . A A .  18 GLU HB3  1 1 
       10 25526 1 1 18 GLU HE2  H   1.298  15.553 -18.922 1.00 . A A .  18 GLU HE2  1 1 
       10 25527 1 1 18 GLU HG2  H  -0.217  16.144 -16.085 1.00 . A A .  18 GLU HG2  1 1 
       10 25528 1 1 18 GLU HG3  H   0.966  17.258 -15.427 1.00 . A A .  18 GLU HG3  1 1 
       10 25529 1 1 18 GLU N    N  -0.598  14.873 -13.395 1.00 . A A .  18 GLU N    1 1 
       10 25530 1 1 18 GLU O    O   0.755  12.005 -14.938 1.00 . A A .  18 GLU O    1 1 
       10 25531 1 1 18 GLU OE1  O   2.511  17.054 -17.428 1.00 . A A .  18 GLU OE1  1 1 
       10 25532 1 1 18 GLU OE2  O   1.312  15.237 -17.974 1.00 . A A .  18 GLU OE2  1 1 
       10 25533 1 1 19 ARG C    C   0.348  10.462 -12.247 1.00 . A A .  19 ARG C    1 1 
       10 25534 1 1 19 ARG CA   C   1.479  11.491 -12.304 1.00 . A A .  19 ARG CA   1 1 
       10 25535 1 1 19 ARG CB   C   2.077  11.660 -10.906 1.00 . A A .  19 ARG CB   1 1 
       10 25536 1 1 19 ARG CD   C   4.308  11.508  -9.739 1.00 . A A .  19 ARG CD   1 1 
       10 25537 1 1 19 ARG CG   C   3.374  10.861 -10.764 1.00 . A A .  19 ARG CG   1 1 
       10 25538 1 1 19 ARG CZ   C   6.597  11.269 -10.717 1.00 . A A .  19 ARG CZ   1 1 
       10 25539 1 1 19 ARG H    H   0.908  13.487 -12.139 1.00 . A A .  19 ARG H    1 1 
       10 25540 1 1 19 ARG HA   H   2.251  11.186 -13.011 1.00 . A A .  19 ARG HA   1 1 
       10 25541 1 1 19 ARG HB2  H   2.273  12.715 -10.715 1.00 . A A .  19 ARG HB2  1 1 
       10 25542 1 1 19 ARG HB3  H   1.358  11.329 -10.157 1.00 . A A .  19 ARG HB3  1 1 
       10 25543 1 1 19 ARG HD2  H   3.792  12.321  -9.228 1.00 . A A .  19 ARG HD2  1 1 
       10 25544 1 1 19 ARG HD3  H   4.588  10.780  -8.979 1.00 . A A .  19 ARG HD3  1 1 
       10 25545 1 1 19 ARG HE   H   5.542  12.993 -10.662 1.00 . A A .  19 ARG HE   1 1 
       10 25546 1 1 19 ARG HG2  H   3.145   9.840 -10.458 1.00 . A A .  19 ARG HG2  1 1 
       10 25547 1 1 19 ARG HG3  H   3.875  10.799 -11.730 1.00 . A A .  19 ARG HG3  1 1 
       10 25548 1 1 19 ARG HH11 H   5.839   9.535  -9.949 1.00 . A A .  19 ARG HH11 1 1 
       10 25549 1 1 19 ARG HH12 H   7.424   9.403 -10.634 1.00 . A A .  19 ARG HH12 1 1 
       10 25550 1 1 19 ARG HH22 H   8.460  11.347 -11.579 1.00 . A A .  19 ARG HH22 1 1 
       10 25551 1 1 19 ARG N    N   0.984  12.757 -12.818 1.00 . A A .  19 ARG N    1 1 
       10 25552 1 1 19 ARG NE   N   5.520  12.024 -10.414 1.00 . A A .  19 ARG NE   1 1 
       10 25553 1 1 19 ARG NH1  N   6.622   9.956 -10.406 1.00 . A A .  19 ARG NH1  1 1 
       10 25554 1 1 19 ARG NH2  N   7.626  11.835 -11.321 1.00 . A A .  19 ARG NH2  1 1 
       10 25555 1 1 19 ARG O    O   0.507   9.333 -12.709 1.00 . A A .  19 ARG O    1 1 
       10 25556 1 1 20 ILE C    C  -2.294   9.467 -12.930 1.00 . A A .  20 ILE C    1 1 
       10 25557 1 1 20 ILE CA   C  -1.926  10.019 -11.552 1.00 . A A .  20 ILE CA   1 1 
       10 25558 1 1 20 ILE CB   C  -3.075  10.752 -10.856 1.00 . A A .  20 ILE CB   1 1 
       10 25559 1 1 20 ILE CD1  C  -3.519  12.440  -9.036 1.00 . A A .  20 ILE CD1  1 1 
       10 25560 1 1 20 ILE CG1  C  -2.644  11.266  -9.481 1.00 . A A .  20 ILE CG1  1 1 
       10 25561 1 1 20 ILE CG2  C  -4.319   9.866 -10.773 1.00 . A A .  20 ILE CG2  1 1 
       10 25562 1 1 20 ILE H    H  -0.889  11.809 -11.302 1.00 . A A .  20 ILE H    1 1 
       10 25563 1 1 20 ILE HA   H  -1.640   9.185 -10.911 1.00 . A A .  20 ILE HA   1 1 
       10 25564 1 1 20 ILE HB   H  -3.339  11.622 -11.457 1.00 . A A .  20 ILE HB   1 1 
       10 25565 1 1 20 ILE HD11 H  -4.103  12.799  -9.883 1.00 . A A .  20 ILE HD11 1 1 
       10 25566 1 1 20 ILE HD12 H  -4.192  12.112  -8.244 1.00 . A A .  20 ILE HD12 1 1 
       10 25567 1 1 20 ILE HD13 H  -2.885  13.245  -8.665 1.00 . A A .  20 ILE HD13 1 1 
       10 25568 1 1 20 ILE HG12 H  -2.712  10.460  -8.750 1.00 . A A .  20 ILE HG12 1 1 
       10 25569 1 1 20 ILE HG13 H  -1.601  11.578  -9.516 1.00 . A A .  20 ILE HG13 1 1 
       10 25570 1 1 20 ILE HG21 H  -4.502   9.404 -11.743 1.00 . A A .  20 ILE HG21 1 1 
       10 25571 1 1 20 ILE HG22 H  -4.163   9.089 -10.025 1.00 . A A .  20 ILE HG22 1 1 
       10 25572 1 1 20 ILE HG23 H  -5.180  10.473 -10.491 1.00 . A A .  20 ILE HG23 1 1 
       10 25573 1 1 20 ILE N    N  -0.769  10.889 -11.675 1.00 . A A .  20 ILE N    1 1 
       10 25574 1 1 20 ILE O    O  -2.462   8.260 -13.095 1.00 . A A .  20 ILE O    1 1 
       10 25575 1 1 21 SER C    C  -1.725   9.002 -15.786 1.00 . A A .  21 SER C    1 1 
       10 25576 1 1 21 SER CA   C  -2.752   9.998 -15.245 1.00 . A A .  21 SER CA   1 1 
       10 25577 1 1 21 SER CB   C  -2.834  11.224 -16.156 1.00 . A A .  21 SER CB   1 1 
       10 25578 1 1 21 SER H    H  -2.269  11.358 -13.743 1.00 . A A .  21 SER H    1 1 
       10 25579 1 1 21 SER HA   H  -3.735   9.533 -15.174 1.00 . A A .  21 SER HA   1 1 
       10 25580 1 1 21 SER HB2  H  -3.821  11.678 -16.067 1.00 . A A .  21 SER HB2  1 1 
       10 25581 1 1 21 SER HB3  H  -2.110  11.970 -15.827 1.00 . A A .  21 SER HB3  1 1 
       10 25582 1 1 21 SER HG   H  -1.603  10.907 -17.702 1.00 . A A .  21 SER HG   1 1 
       10 25583 1 1 21 SER N    N  -2.407  10.378 -13.886 1.00 . A A .  21 SER N    1 1 
       10 25584 1 1 21 SER O    O  -2.090   7.956 -16.320 1.00 . A A .  21 SER O    1 1 
       10 25585 1 1 21 SER OG   O  -2.586  10.893 -17.520 1.00 . A A .  21 SER OG   1 1 
       10 25586 1 1 22 GLY C    C   0.482   7.092 -15.546 1.00 . A A .  22 GLY C    1 1 
       10 25587 1 1 22 GLY CA   C   0.624   8.513 -16.096 1.00 . A A .  22 GLY CA   1 1 
       10 25588 1 1 22 GLY H    H  -0.170  10.215 -15.194 1.00 . A A .  22 GLY H    1 1 
       10 25589 1 1 22 GLY HA2  H   1.580   8.933 -15.785 1.00 . A A .  22 GLY HA2  1 1 
       10 25590 1 1 22 GLY HA3  H   0.626   8.486 -17.186 1.00 . A A .  22 GLY HA3  1 1 
       10 25591 1 1 22 GLY N    N  -0.459   9.362 -15.630 1.00 . A A .  22 GLY N    1 1 
       10 25592 1 1 22 GLY O    O   0.370   6.135 -16.311 1.00 . A A .  22 GLY O    1 1 
       10 25593 1 1 23 ASP C    C  -0.915   5.023 -14.038 1.00 . A A .  23 ASP C    1 1 
       10 25594 1 1 23 ASP CA   C   0.365   5.712 -13.563 1.00 . A A .  23 ASP CA   1 1 
       10 25595 1 1 23 ASP CB   C   0.278   5.879 -12.045 1.00 . A A .  23 ASP CB   1 1 
       10 25596 1 1 23 ASP CG   C   1.590   5.651 -11.293 1.00 . A A .  23 ASP CG   1 1 
       10 25597 1 1 23 ASP H    H   0.583   7.783 -13.610 1.00 . A A .  23 ASP H    1 1 
       10 25598 1 1 23 ASP HA   H   1.263   5.159 -13.840 1.00 . A A .  23 ASP HA   1 1 
       10 25599 1 1 23 ASP HB2  H  -0.080   6.884 -11.825 1.00 . A A .  23 ASP HB2  1 1 
       10 25600 1 1 23 ASP HB3  H  -0.469   5.184 -11.661 1.00 . A A .  23 ASP HB3  1 1 
       10 25601 1 1 23 ASP HD2  H   2.564   4.437 -10.232 1.00 . A A .  23 ASP HD2  1 1 
       10 25602 1 1 23 ASP N    N   0.491   7.000 -14.225 1.00 . A A .  23 ASP N    1 1 
       10 25603 1 1 23 ASP O    O  -0.888   3.859 -14.435 1.00 . A A .  23 ASP O    1 1 
       10 25604 1 1 23 ASP OD1  O   2.441   6.549 -11.206 1.00 . A A .  23 ASP OD1  1 1 
       10 25605 1 1 23 ASP OD2  O   1.725   4.477 -10.775 1.00 . A A .  23 ASP OD2  1 1 
       10 25606 1 1 24 LEU C    C  -3.148   4.575 -15.769 1.00 . A A .  24 LEU C    1 1 
       10 25607 1 1 24 LEU CA   C  -3.296   5.247 -14.402 1.00 . A A .  24 LEU CA   1 1 
       10 25608 1 1 24 LEU CB   C  -4.359   6.347 -14.370 1.00 . A A .  24 LEU CB   1 1 
       10 25609 1 1 24 LEU CD1  C  -6.265   5.492 -12.958 1.00 . A A .  24 LEU CD1  1 1 
       10 25610 1 1 24 LEU CD2  C  -6.731   6.924 -14.999 1.00 . A A .  24 LEU CD2  1 1 
       10 25611 1 1 24 LEU CG   C  -5.814   5.875 -14.369 1.00 . A A .  24 LEU CG   1 1 
       10 25612 1 1 24 LEU H    H  -2.021   6.717 -13.659 1.00 . A A .  24 LEU H    1 1 
       10 25613 1 1 24 LEU HA   H  -3.593   4.490 -13.676 1.00 . A A .  24 LEU HA   1 1 
       10 25614 1 1 24 LEU HB2  H  -4.195   6.957 -13.481 1.00 . A A .  24 LEU HB2  1 1 
       10 25615 1 1 24 LEU HB3  H  -4.208   6.995 -15.233 1.00 . A A .  24 LEU HB3  1 1 
       10 25616 1 1 24 LEU HD11 H  -5.429   5.049 -12.417 1.00 . A A .  24 LEU HD11 1 1 
       10 25617 1 1 24 LEU HD12 H  -6.608   6.383 -12.432 1.00 . A A .  24 LEU HD12 1 1 
       10 25618 1 1 24 LEU HD13 H  -7.080   4.771 -13.020 1.00 . A A .  24 LEU HD13 1 1 
       10 25619 1 1 24 LEU HD21 H  -6.382   7.921 -14.730 1.00 . A A .  24 LEU HD21 1 1 
       10 25620 1 1 24 LEU HD22 H  -6.718   6.815 -16.083 1.00 . A A .  24 LEU HD22 1 1 
       10 25621 1 1 24 LEU HD23 H  -7.748   6.785 -14.633 1.00 . A A .  24 LEU HD23 1 1 
       10 25622 1 1 24 LEU HG   H  -5.882   4.977 -14.983 1.00 . A A .  24 LEU HG   1 1 
       10 25623 1 1 24 LEU N    N  -2.008   5.771 -13.982 1.00 . A A .  24 LEU N    1 1 
       10 25624 1 1 24 LEU O    O  -3.764   3.542 -16.026 1.00 . A A .  24 LEU O    1 1 
       10 25625 1 1 25 LYS C    C  -1.204   3.421 -17.846 1.00 . A A .  25 LYS C    1 1 
       10 25626 1 1 25 LYS CA   C  -2.091   4.663 -17.942 1.00 . A A .  25 LYS CA   1 1 
       10 25627 1 1 25 LYS CB   C  -1.526   5.753 -18.855 1.00 . A A .  25 LYS CB   1 1 
       10 25628 1 1 25 LYS CD   C  -3.045   7.373 -20.050 1.00 . A A .  25 LYS CD   1 1 
       10 25629 1 1 25 LYS CE   C  -2.187   8.294 -20.920 1.00 . A A .  25 LYS CE   1 1 
       10 25630 1 1 25 LYS CG   C  -2.337   7.045 -18.734 1.00 . A A .  25 LYS CG   1 1 
       10 25631 1 1 25 LYS H    H  -1.831   6.029 -16.391 1.00 . A A .  25 LYS H    1 1 
       10 25632 1 1 25 LYS HA   H  -3.057   4.368 -18.353 1.00 . A A .  25 LYS HA   1 1 
       10 25633 1 1 25 LYS HB2  H  -0.485   5.947 -18.596 1.00 . A A .  25 LYS HB2  1 1 
       10 25634 1 1 25 LYS HB3  H  -1.537   5.408 -19.889 1.00 . A A .  25 LYS HB3  1 1 
       10 25635 1 1 25 LYS HD2  H  -3.260   6.452 -20.591 1.00 . A A .  25 LYS HD2  1 1 
       10 25636 1 1 25 LYS HD3  H  -4.002   7.852 -19.843 1.00 . A A .  25 LYS HD3  1 1 
       10 25637 1 1 25 LYS HE2  H  -1.209   7.841 -21.083 1.00 . A A .  25 LYS HE2  1 1 
       10 25638 1 1 25 LYS HE3  H  -2.650   8.414 -21.899 1.00 . A A .  25 LYS HE3  1 1 
       10 25639 1 1 25 LYS HG2  H  -3.073   6.943 -17.937 1.00 . A A .  25 LYS HG2  1 1 
       10 25640 1 1 25 LYS HG3  H  -1.678   7.868 -18.457 1.00 . A A .  25 LYS HG3  1 1 
       10 25641 1 1 25 LYS N    N  -2.328   5.189 -16.609 1.00 . A A .  25 LYS N    1 1 
       10 25642 1 1 25 LYS NZ   N  -2.026   9.616 -20.274 1.00 . A A .  25 LYS NZ   1 1 
       10 25643 1 1 25 LYS O    O  -1.385   2.465 -18.598 1.00 . A A .  25 LYS O    1 1 
       10 25644 1 1 26 THR C    C  -0.124   1.084 -16.396 1.00 . A A .  26 THR C    1 1 
       10 25645 1 1 26 THR CA   C   0.652   2.365 -16.709 1.00 . A A .  26 THR CA   1 1 
       10 25646 1 1 26 THR CB   C   1.637   2.763 -15.608 1.00 . A A .  26 THR CB   1 1 
       10 25647 1 1 26 THR CG2  C   2.253   1.550 -14.908 1.00 . A A .  26 THR CG2  1 1 
       10 25648 1 1 26 THR H    H  -0.124   4.256 -16.306 1.00 . A A .  26 THR H    1 1 
       10 25649 1 1 26 THR HA   H   1.194   2.192 -17.638 1.00 . A A .  26 THR HA   1 1 
       10 25650 1 1 26 THR HB   H   1.167   3.432 -14.888 1.00 . A A .  26 THR HB   1 1 
       10 25651 1 1 26 THR HG1  H   2.486   4.269 -16.616 1.00 . A A .  26 THR HG1  1 1 
       10 25652 1 1 26 THR HG21 H   2.203   0.685 -15.569 1.00 . A A .  26 THR HG21 1 1 
       10 25653 1 1 26 THR HG22 H   3.294   1.761 -14.664 1.00 . A A .  26 THR HG22 1 1 
       10 25654 1 1 26 THR HG23 H   1.701   1.340 -13.992 1.00 . A A .  26 THR HG23 1 1 
       10 25655 1 1 26 THR N    N  -0.264   3.475 -16.914 1.00 . A A .  26 THR N    1 1 
       10 25656 1 1 26 THR O    O   0.164   0.027 -16.956 1.00 . A A .  26 THR O    1 1 
       10 25657 1 1 26 THR OG1  O   2.729   3.347 -16.314 1.00 . A A .  26 THR OG1  1 1 
       10 25658 1 1 27 GLN C    C  -2.809  -0.349 -16.270 1.00 . A A .  27 GLN C    1 1 
       10 25659 1 1 27 GLN CA   C  -1.912   0.087 -15.109 1.00 . A A .  27 GLN CA   1 1 
       10 25660 1 1 27 GLN CB   C  -2.743   0.416 -13.868 1.00 . A A .  27 GLN CB   1 1 
       10 25661 1 1 27 GLN CD   C  -1.494   2.175 -12.562 1.00 . A A .  27 GLN CD   1 1 
       10 25662 1 1 27 GLN CG   C  -1.842   0.688 -12.661 1.00 . A A .  27 GLN CG   1 1 
       10 25663 1 1 27 GLN H    H  -1.321   2.083 -15.053 1.00 . A A .  27 GLN H    1 1 
       10 25664 1 1 27 GLN HA   H  -1.208  -0.710 -14.867 1.00 . A A .  27 GLN HA   1 1 
       10 25665 1 1 27 GLN HB2  H  -3.367   1.287 -14.064 1.00 . A A .  27 GLN HB2  1 1 
       10 25666 1 1 27 GLN HB3  H  -3.415  -0.413 -13.645 1.00 . A A .  27 GLN HB3  1 1 
       10 25667 1 1 27 GLN HE21 H   0.388   1.650 -12.029 1.00 . A A .  27 GLN HE21 1 1 
       10 25668 1 1 27 GLN HE22 H   0.089   3.354 -12.113 1.00 . A A .  27 GLN HE22 1 1 
       10 25669 1 1 27 GLN HG2  H  -2.343   0.366 -11.749 1.00 . A A .  27 GLN HG2  1 1 
       10 25670 1 1 27 GLN HG3  H  -0.927   0.101 -12.746 1.00 . A A .  27 GLN HG3  1 1 
       10 25671 1 1 27 GLN N    N  -1.093   1.220 -15.503 1.00 . A A .  27 GLN N    1 1 
       10 25672 1 1 27 GLN NE2  N  -0.235   2.412 -12.205 1.00 . A A .  27 GLN NE2  1 1 
       10 25673 1 1 27 GLN O    O  -2.857  -1.529 -16.614 1.00 . A A .  27 GLN O    1 1 
       10 25674 1 1 27 GLN OE1  O  -2.314   3.048 -12.794 1.00 . A A .  27 GLN OE1  1 1 
       10 25675 1 1 28 ILE C    C  -3.641  -0.433 -19.027 1.00 . A A .  28 ILE C    1 1 
       10 25676 1 1 28 ILE CA   C  -4.392   0.361 -17.956 1.00 . A A .  28 ILE CA   1 1 
       10 25677 1 1 28 ILE CB   C  -5.008   1.662 -18.473 1.00 . A A .  28 ILE CB   1 1 
       10 25678 1 1 28 ILE CD1  C  -6.516   3.607 -17.921 1.00 . A A .  28 ILE CD1  1 1 
       10 25679 1 1 28 ILE CG1  C  -5.985   2.250 -17.453 1.00 . A A .  28 ILE CG1  1 1 
       10 25680 1 1 28 ILE CG2  C  -5.662   1.454 -19.840 1.00 . A A .  28 ILE CG2  1 1 
       10 25681 1 1 28 ILE H    H  -3.455   1.585 -16.555 1.00 . A A .  28 ILE H    1 1 
       10 25682 1 1 28 ILE HA   H  -5.209  -0.255 -17.579 1.00 . A A .  28 ILE HA   1 1 
       10 25683 1 1 28 ILE HB   H  -4.207   2.389 -18.607 1.00 . A A .  28 ILE HB   1 1 
       10 25684 1 1 28 ILE HD11 H  -5.699   4.188 -18.349 1.00 . A A .  28 ILE HD11 1 1 
       10 25685 1 1 28 ILE HD12 H  -7.288   3.454 -18.675 1.00 . A A .  28 ILE HD12 1 1 
       10 25686 1 1 28 ILE HD13 H  -6.938   4.144 -17.072 1.00 . A A .  28 ILE HD13 1 1 
       10 25687 1 1 28 ILE HG12 H  -6.817   1.562 -17.303 1.00 . A A .  28 ILE HG12 1 1 
       10 25688 1 1 28 ILE HG13 H  -5.487   2.363 -16.490 1.00 . A A .  28 ILE HG13 1 1 
       10 25689 1 1 28 ILE HG21 H  -6.006   0.422 -19.925 1.00 . A A .  28 ILE HG21 1 1 
       10 25690 1 1 28 ILE HG22 H  -6.512   2.129 -19.943 1.00 . A A .  28 ILE HG22 1 1 
       10 25691 1 1 28 ILE HG23 H  -4.936   1.661 -20.626 1.00 . A A .  28 ILE HG23 1 1 
       10 25692 1 1 28 ILE N    N  -3.499   0.628 -16.841 1.00 . A A .  28 ILE N    1 1 
       10 25693 1 1 28 ILE O    O  -4.115  -1.473 -19.481 1.00 . A A .  28 ILE O    1 1 
       10 25694 1 1 29 ASP C    C  -1.272  -1.957 -19.925 1.00 . A A .  29 ASP C    1 1 
       10 25695 1 1 29 ASP CA   C  -1.659  -0.558 -20.408 1.00 . A A .  29 ASP CA   1 1 
       10 25696 1 1 29 ASP CB   C  -0.372   0.229 -20.657 1.00 . A A .  29 ASP CB   1 1 
       10 25697 1 1 29 ASP CG   C   0.052   0.330 -22.124 1.00 . A A .  29 ASP CG   1 1 
       10 25698 1 1 29 ASP H    H  -2.102   0.935 -19.025 1.00 . A A .  29 ASP H    1 1 
       10 25699 1 1 29 ASP HA   H  -2.276  -0.583 -21.307 1.00 . A A .  29 ASP HA   1 1 
       10 25700 1 1 29 ASP HB2  H  -0.497   1.237 -20.261 1.00 . A A .  29 ASP HB2  1 1 
       10 25701 1 1 29 ASP HB3  H   0.436  -0.237 -20.093 1.00 . A A .  29 ASP HB3  1 1 
       10 25702 1 1 29 ASP HD2  H   0.063   1.436 -23.648 1.00 . A A .  29 ASP HD2  1 1 
       10 25703 1 1 29 ASP N    N  -2.481   0.089 -19.399 1.00 . A A .  29 ASP N    1 1 
       10 25704 1 1 29 ASP O    O  -1.267  -2.908 -20.705 1.00 . A A .  29 ASP O    1 1 
       10 25705 1 1 29 ASP OD1  O   0.554  -0.639 -22.712 1.00 . A A .  29 ASP OD1  1 1 
       10 25706 1 1 29 ASP OD2  O  -0.156   1.479 -22.674 1.00 . A A .  29 ASP OD2  1 1 
       10 25707 1 1 30 GLN C    C  -1.684  -4.340 -18.226 1.00 . A A .  30 GLN C    1 1 
       10 25708 1 1 30 GLN CA   C  -0.571  -3.306 -18.044 1.00 . A A .  30 GLN CA   1 1 
       10 25709 1 1 30 GLN CB   C  -0.222  -3.131 -16.564 1.00 . A A .  30 GLN CB   1 1 
       10 25710 1 1 30 GLN CD   C   1.562  -2.446 -14.918 1.00 . A A .  30 GLN CD   1 1 
       10 25711 1 1 30 GLN CG   C   1.232  -2.686 -16.393 1.00 . A A .  30 GLN CG   1 1 
       10 25712 1 1 30 GLN H    H  -0.966  -1.260 -18.012 1.00 . A A .  30 GLN H    1 1 
       10 25713 1 1 30 GLN HA   H   0.320  -3.621 -18.586 1.00 . A A .  30 GLN HA   1 1 
       10 25714 1 1 30 GLN HB2  H  -0.887  -2.394 -16.114 1.00 . A A .  30 GLN HB2  1 1 
       10 25715 1 1 30 GLN HB3  H  -0.383  -4.070 -16.035 1.00 . A A .  30 GLN HB3  1 1 
       10 25716 1 1 30 GLN HE21 H   0.802  -0.578 -15.102 1.00 . A A .  30 GLN HE21 1 1 
       10 25717 1 1 30 GLN HE22 H   1.404  -0.982 -13.529 1.00 . A A .  30 GLN HE22 1 1 
       10 25718 1 1 30 GLN HG2  H   1.899  -3.447 -16.799 1.00 . A A .  30 GLN HG2  1 1 
       10 25719 1 1 30 GLN HG3  H   1.406  -1.773 -16.962 1.00 . A A .  30 GLN HG3  1 1 
       10 25720 1 1 30 GLN N    N  -0.959  -2.039 -18.640 1.00 . A A .  30 GLN N    1 1 
       10 25721 1 1 30 GLN NE2  N   1.228  -1.235 -14.480 1.00 . A A .  30 GLN NE2  1 1 
       10 25722 1 1 30 GLN O    O  -1.426  -5.466 -18.648 1.00 . A A .  30 GLN O    1 1 
       10 25723 1 1 30 GLN OE1  O   2.084  -3.302 -14.225 1.00 . A A .  30 GLN OE1  1 1 
       10 25724 1 1 31 VAL C    C  -4.261  -5.153 -19.494 1.00 . A A .  31 VAL C    1 1 
       10 25725 1 1 31 VAL CA   C  -4.050  -4.798 -18.021 1.00 . A A .  31 VAL CA   1 1 
       10 25726 1 1 31 VAL CB   C  -5.276  -4.142 -17.382 1.00 . A A .  31 VAL CB   1 1 
       10 25727 1 1 31 VAL CG1  C  -6.560  -4.868 -17.788 1.00 . A A .  31 VAL CG1  1 1 
       10 25728 1 1 31 VAL CG2  C  -5.136  -4.085 -15.860 1.00 . A A .  31 VAL CG2  1 1 
       10 25729 1 1 31 VAL H    H  -3.098  -3.004 -17.556 1.00 . A A .  31 VAL H    1 1 
       10 25730 1 1 31 VAL HA   H  -3.829  -5.711 -17.468 1.00 . A A .  31 VAL HA   1 1 
       10 25731 1 1 31 VAL HB   H  -5.339  -3.118 -17.751 1.00 . A A .  31 VAL HB   1 1 
       10 25732 1 1 31 VAL HG11 H  -6.388  -5.944 -17.777 1.00 . A A .  31 VAL HG11 1 1 
       10 25733 1 1 31 VAL HG12 H  -7.355  -4.619 -17.086 1.00 . A A .  31 VAL HG12 1 1 
       10 25734 1 1 31 VAL HG13 H  -6.851  -4.557 -18.792 1.00 . A A .  31 VAL HG13 1 1 
       10 25735 1 1 31 VAL HG21 H  -4.130  -4.393 -15.575 1.00 . A A .  31 VAL HG21 1 1 
       10 25736 1 1 31 VAL HG22 H  -5.315  -3.066 -15.516 1.00 . A A .  31 VAL HG22 1 1 
       10 25737 1 1 31 VAL HG23 H  -5.865  -4.755 -15.403 1.00 . A A .  31 VAL HG23 1 1 
       10 25738 1 1 31 VAL N    N  -2.897  -3.921 -17.898 1.00 . A A .  31 VAL N    1 1 
       10 25739 1 1 31 VAL O    O  -4.324  -6.329 -19.850 1.00 . A A .  31 VAL O    1 1 
       10 25740 1 1 32 GLU C    C  -3.589  -5.347 -22.279 1.00 . A A .  32 GLU C    1 1 
       10 25741 1 1 32 GLU CA   C  -4.566  -4.303 -21.737 1.00 . A A .  32 GLU CA   1 1 
       10 25742 1 1 32 GLU CB   C  -4.426  -2.978 -22.490 1.00 . A A .  32 GLU CB   1 1 
       10 25743 1 1 32 GLU CD   C  -5.743  -1.246 -23.766 1.00 . A A .  32 GLU CD   1 1 
       10 25744 1 1 32 GLU CG   C  -5.784  -2.291 -22.649 1.00 . A A .  32 GLU CG   1 1 
       10 25745 1 1 32 GLU H    H  -4.311  -3.162 -20.013 1.00 . A A .  32 GLU H    1 1 
       10 25746 1 1 32 GLU HA   H  -5.589  -4.665 -21.839 1.00 . A A .  32 GLU HA   1 1 
       10 25747 1 1 32 GLU HB2  H  -3.743  -2.321 -21.953 1.00 . A A .  32 GLU HB2  1 1 
       10 25748 1 1 32 GLU HB3  H  -3.989  -3.158 -23.472 1.00 . A A .  32 GLU HB3  1 1 
       10 25749 1 1 32 GLU HE2  H  -7.511  -0.619 -23.597 1.00 . A A .  32 GLU HE2  1 1 
       10 25750 1 1 32 GLU HG2  H  -6.549  -3.036 -22.870 1.00 . A A .  32 GLU HG2  1 1 
       10 25751 1 1 32 GLU HG3  H  -6.066  -1.814 -21.710 1.00 . A A .  32 GLU HG3  1 1 
       10 25752 1 1 32 GLU N    N  -4.364  -4.115 -20.311 1.00 . A A .  32 GLU N    1 1 
       10 25753 1 1 32 GLU O    O  -3.955  -6.169 -23.118 1.00 . A A .  32 GLU O    1 1 
       10 25754 1 1 32 GLU OE1  O  -4.663  -0.737 -24.098 1.00 . A A .  32 GLU OE1  1 1 
       10 25755 1 1 32 GLU OE2  O  -6.886  -0.969 -24.295 1.00 . A A .  32 GLU OE2  1 1 
       10 25756 1 1 33 SER C    C  -1.512  -7.554 -21.490 1.00 . A A .  33 SER C    1 1 
       10 25757 1 1 33 SER CA   C  -1.331  -6.211 -22.202 1.00 . A A .  33 SER CA   1 1 
       10 25758 1 1 33 SER CB   C   0.064  -5.648 -21.926 1.00 . A A .  33 SER CB   1 1 
       10 25759 1 1 33 SER H    H  -2.074  -4.610 -21.096 1.00 . A A .  33 SER H    1 1 
       10 25760 1 1 33 SER HA   H  -1.470  -6.327 -23.277 1.00 . A A .  33 SER HA   1 1 
       10 25761 1 1 33 SER HB2  H  -0.026  -4.645 -21.509 1.00 . A A .  33 SER HB2  1 1 
       10 25762 1 1 33 SER HB3  H   0.561  -6.262 -21.175 1.00 . A A .  33 SER HB3  1 1 
       10 25763 1 1 33 SER HG   H   1.236  -6.508 -23.302 1.00 . A A .  33 SER HG   1 1 
       10 25764 1 1 33 SER N    N  -2.364  -5.281 -21.778 1.00 . A A .  33 SER N    1 1 
       10 25765 1 1 33 SER O    O  -1.575  -8.599 -22.135 1.00 . A A .  33 SER O    1 1 
       10 25766 1 1 33 SER OG   O   0.864  -5.601 -23.105 1.00 . A A .  33 SER OG   1 1 
       10 25767 1 1 34 THR C    C  -2.968  -9.481 -19.851 1.00 . A A .  34 THR C    1 1 
       10 25768 1 1 34 THR CA   C  -1.761  -8.677 -19.363 1.00 . A A .  34 THR CA   1 1 
       10 25769 1 1 34 THR CB   C  -1.869  -8.249 -17.898 1.00 . A A .  34 THR CB   1 1 
       10 25770 1 1 34 THR CG2  C  -2.646  -9.257 -17.048 1.00 . A A .  34 THR CG2  1 1 
       10 25771 1 1 34 THR H    H  -1.537  -6.627 -19.652 1.00 . A A .  34 THR H    1 1 
       10 25772 1 1 34 THR HA   H  -0.883  -9.309 -19.493 1.00 . A A .  34 THR HA   1 1 
       10 25773 1 1 34 THR HB   H  -2.304  -7.253 -17.815 1.00 . A A .  34 THR HB   1 1 
       10 25774 1 1 34 THR HG1  H  -0.164  -9.251 -17.594 1.00 . A A .  34 THR HG1  1 1 
       10 25775 1 1 34 THR HG21 H  -3.592  -9.491 -17.537 1.00 . A A .  34 THR HG21 1 1 
       10 25776 1 1 34 THR HG22 H  -2.059 -10.168 -16.938 1.00 . A A .  34 THR HG22 1 1 
       10 25777 1 1 34 THR HG23 H  -2.841  -8.829 -16.065 1.00 . A A .  34 THR HG23 1 1 
       10 25778 1 1 34 THR N    N  -1.589  -7.481 -20.169 1.00 . A A .  34 THR N    1 1 
       10 25779 1 1 34 THR O    O  -2.894 -10.702 -19.981 1.00 . A A .  34 THR O    1 1 
       10 25780 1 1 34 THR OG1  O  -0.533  -8.340 -17.410 1.00 . A A .  34 THR OG1  1 1 
       10 25781 1 1 35 ALA C    C  -4.957 -10.255 -21.804 1.00 . A A .  35 ALA C    1 1 
       10 25782 1 1 35 ALA CA   C  -5.273  -9.394 -20.580 1.00 . A A .  35 ALA CA   1 1 
       10 25783 1 1 35 ALA CB   C  -6.321  -8.320 -20.877 1.00 . A A .  35 ALA CB   1 1 
       10 25784 1 1 35 ALA H    H  -4.103  -7.770 -20.000 1.00 . A A .  35 ALA H    1 1 
       10 25785 1 1 35 ALA HA   H  -5.645 -10.035 -19.781 1.00 . A A .  35 ALA HA   1 1 
       10 25786 1 1 35 ALA HB1  H  -6.231  -8.002 -21.916 1.00 . A A .  35 ALA HB1  1 1 
       10 25787 1 1 35 ALA HB2  H  -6.160  -7.464 -20.221 1.00 . A A .  35 ALA HB2  1 1 
       10 25788 1 1 35 ALA HB3  H  -7.317  -8.727 -20.706 1.00 . A A .  35 ALA HB3  1 1 
       10 25789 1 1 35 ALA N    N  -4.052  -8.763 -20.109 1.00 . A A .  35 ALA N    1 1 
       10 25790 1 1 35 ALA O    O  -5.615 -11.267 -22.043 1.00 . A A .  35 ALA O    1 1 
       10 25791 1 1 36 GLY C    C  -3.373 -12.034 -23.454 1.00 . A A .  36 GLY C    1 1 
       10 25792 1 1 36 GLY CA   C  -3.539 -10.541 -23.743 1.00 . A A .  36 GLY CA   1 1 
       10 25793 1 1 36 GLY H    H  -3.420  -8.998 -22.348 1.00 . A A .  36 GLY H    1 1 
       10 25794 1 1 36 GLY HA2  H  -2.599 -10.132 -24.112 1.00 . A A .  36 GLY HA2  1 1 
       10 25795 1 1 36 GLY HA3  H  -4.279 -10.399 -24.530 1.00 . A A .  36 GLY HA3  1 1 
       10 25796 1 1 36 GLY N    N  -3.950  -9.822 -22.549 1.00 . A A .  36 GLY N    1 1 
       10 25797 1 1 36 GLY O    O  -3.849 -12.874 -24.217 1.00 . A A .  36 GLY O    1 1 
       10 25798 1 1 37 SER C    C  -3.782 -14.354 -21.541 1.00 . A A .  37 SER C    1 1 
       10 25799 1 1 37 SER CA   C  -2.463 -13.697 -21.952 1.00 . A A .  37 SER CA   1 1 
       10 25800 1 1 37 SER CB   C  -1.451 -13.775 -20.807 1.00 . A A .  37 SER CB   1 1 
       10 25801 1 1 37 SER H    H  -2.313 -11.631 -21.736 1.00 . A A .  37 SER H    1 1 
       10 25802 1 1 37 SER HA   H  -2.050 -14.187 -22.834 1.00 . A A .  37 SER HA   1 1 
       10 25803 1 1 37 SER HB2  H  -1.914 -13.413 -19.889 1.00 . A A .  37 SER HB2  1 1 
       10 25804 1 1 37 SER HB3  H  -1.176 -14.815 -20.636 1.00 . A A .  37 SER HB3  1 1 
       10 25805 1 1 37 SER HG   H   0.448 -13.610 -21.417 1.00 . A A .  37 SER HG   1 1 
       10 25806 1 1 37 SER N    N  -2.697 -12.320 -22.351 1.00 . A A .  37 SER N    1 1 
       10 25807 1 1 37 SER O    O  -3.994 -15.539 -21.793 1.00 . A A .  37 SER O    1 1 
       10 25808 1 1 37 SER OG   O  -0.278 -13.012 -21.078 1.00 . A A .  37 SER OG   1 1 
       10 25809 1 1 38 LEU C    C  -6.749 -14.485 -21.678 1.00 . A A .  38 LEU C    1 1 
       10 25810 1 1 38 LEU CA   C  -5.926 -14.045 -20.465 1.00 . A A .  38 LEU CA   1 1 
       10 25811 1 1 38 LEU CB   C  -6.623 -12.997 -19.596 1.00 . A A .  38 LEU CB   1 1 
       10 25812 1 1 38 LEU CD1  C  -5.919 -14.440 -17.651 1.00 . A A .  38 LEU CD1  1 1 
       10 25813 1 1 38 LEU CD2  C  -5.167 -12.021 -17.783 1.00 . A A .  38 LEU CD2  1 1 
       10 25814 1 1 38 LEU CG   C  -6.277 -13.024 -18.106 1.00 . A A .  38 LEU CG   1 1 
       10 25815 1 1 38 LEU H    H  -4.453 -12.593 -20.713 1.00 . A A .  38 LEU H    1 1 
       10 25816 1 1 38 LEU HA   H  -5.745 -14.917 -19.837 1.00 . A A .  38 LEU HA   1 1 
       10 25817 1 1 38 LEU HB2  H  -6.381 -12.009 -19.987 1.00 . A A .  38 LEU HB2  1 1 
       10 25818 1 1 38 LEU HB3  H  -7.700 -13.126 -19.700 1.00 . A A .  38 LEU HB3  1 1 
       10 25819 1 1 38 LEU HD11 H  -6.627 -15.149 -18.081 1.00 . A A .  38 LEU HD11 1 1 
       10 25820 1 1 38 LEU HD12 H  -4.911 -14.685 -17.985 1.00 . A A .  38 LEU HD12 1 1 
       10 25821 1 1 38 LEU HD13 H  -5.965 -14.495 -16.564 1.00 . A A .  38 LEU HD13 1 1 
       10 25822 1 1 38 LEU HD21 H  -4.333 -12.169 -18.469 1.00 . A A .  38 LEU HD21 1 1 
       10 25823 1 1 38 LEU HD22 H  -5.551 -11.006 -17.892 1.00 . A A .  38 LEU HD22 1 1 
       10 25824 1 1 38 LEU HD23 H  -4.827 -12.172 -16.759 1.00 . A A .  38 LEU HD23 1 1 
       10 25825 1 1 38 LEU HG   H  -7.160 -12.719 -17.544 1.00 . A A .  38 LEU HG   1 1 
       10 25826 1 1 38 LEU N    N  -4.634 -13.556 -20.914 1.00 . A A .  38 LEU N    1 1 
       10 25827 1 1 38 LEU O    O  -7.070 -15.664 -21.821 1.00 . A A .  38 LEU O    1 1 
       10 25828 1 1 39 GLN C    C  -7.225 -14.938 -24.505 1.00 . A A .  39 GLN C    1 1 
       10 25829 1 1 39 GLN CA   C  -7.848 -13.785 -23.716 1.00 . A A .  39 GLN CA   1 1 
       10 25830 1 1 39 GLN CB   C  -7.976 -12.531 -24.584 1.00 . A A .  39 GLN CB   1 1 
       10 25831 1 1 39 GLN CD   C  -6.880 -10.318 -24.073 1.00 . A A .  39 GLN CD   1 1 
       10 25832 1 1 39 GLN CG   C  -6.667 -11.739 -24.598 1.00 . A A .  39 GLN CG   1 1 
       10 25833 1 1 39 GLN H    H  -6.804 -12.556 -22.396 1.00 . A A .  39 GLN H    1 1 
       10 25834 1 1 39 GLN HA   H  -8.836 -14.073 -23.357 1.00 . A A .  39 GLN HA   1 1 
       10 25835 1 1 39 GLN HB2  H  -8.244 -12.815 -25.601 1.00 . A A .  39 GLN HB2  1 1 
       10 25836 1 1 39 GLN HB3  H  -8.781 -11.902 -24.205 1.00 . A A .  39 GLN HB3  1 1 
       10 25837 1 1 39 GLN HE21 H  -8.051 -11.085 -22.610 1.00 . A A .  39 GLN HE21 1 1 
       10 25838 1 1 39 GLN HE22 H  -7.862  -9.364 -22.581 1.00 . A A .  39 GLN HE22 1 1 
       10 25839 1 1 39 GLN HG2  H  -5.922 -12.249 -23.987 1.00 . A A .  39 GLN HG2  1 1 
       10 25840 1 1 39 GLN HG3  H  -6.273 -11.700 -25.614 1.00 . A A .  39 GLN HG3  1 1 
       10 25841 1 1 39 GLN N    N  -7.068 -13.513 -22.520 1.00 . A A .  39 GLN N    1 1 
       10 25842 1 1 39 GLN NE2  N  -7.662 -10.250 -22.999 1.00 . A A .  39 GLN NE2  1 1 
       10 25843 1 1 39 GLN O    O  -7.901 -15.586 -25.302 1.00 . A A .  39 GLN O    1 1 
       10 25844 1 1 39 GLN OE1  O  -6.368  -9.348 -24.607 1.00 . A A .  39 GLN OE1  1 1 
       10 25845 1 1 40 GLY C    C  -5.302 -17.530 -24.144 1.00 . A A .  40 GLY C    1 1 
       10 25846 1 1 40 GLY CA   C  -5.221 -16.222 -24.933 1.00 . A A .  40 GLY CA   1 1 
       10 25847 1 1 40 GLY H    H  -5.400 -14.627 -23.606 1.00 . A A .  40 GLY H    1 1 
       10 25848 1 1 40 GLY HA2  H  -4.177 -15.934 -25.060 1.00 . A A .  40 GLY HA2  1 1 
       10 25849 1 1 40 GLY HA3  H  -5.634 -16.369 -25.931 1.00 . A A .  40 GLY HA3  1 1 
       10 25850 1 1 40 GLY N    N  -5.943 -15.158 -24.256 1.00 . A A .  40 GLY N    1 1 
       10 25851 1 1 40 GLY O    O  -4.766 -18.551 -24.570 1.00 . A A .  40 GLY O    1 1 
       10 25852 1 1 41 GLN C    C  -7.553 -18.667 -21.575 1.00 . A A .  41 GLN C    1 1 
       10 25853 1 1 41 GLN CA   C  -6.137 -18.621 -22.153 1.00 . A A .  41 GLN CA   1 1 
       10 25854 1 1 41 GLN CB   C  -5.089 -18.631 -21.038 1.00 . A A .  41 GLN CB   1 1 
       10 25855 1 1 41 GLN CD   C  -5.398 -19.759 -18.804 1.00 . A A .  41 GLN CD   1 1 
       10 25856 1 1 41 GLN CG   C  -5.098 -19.966 -20.290 1.00 . A A .  41 GLN CG   1 1 
       10 25857 1 1 41 GLN H    H  -6.411 -16.621 -22.666 1.00 . A A .  41 GLN H    1 1 
       10 25858 1 1 41 GLN HA   H  -5.975 -19.480 -22.803 1.00 . A A .  41 GLN HA   1 1 
       10 25859 1 1 41 GLN HB2  H  -4.101 -18.454 -21.461 1.00 . A A .  41 GLN HB2  1 1 
       10 25860 1 1 41 GLN HB3  H  -5.288 -17.818 -20.340 1.00 . A A .  41 GLN HB3  1 1 
       10 25861 1 1 41 GLN HE21 H  -7.078 -18.760 -19.330 1.00 . A A .  41 GLN HE21 1 1 
       10 25862 1 1 41 GLN HE22 H  -6.801 -18.897 -17.626 1.00 . A A .  41 GLN HE22 1 1 
       10 25863 1 1 41 GLN HG2  H  -5.846 -20.627 -20.727 1.00 . A A .  41 GLN HG2  1 1 
       10 25864 1 1 41 GLN HG3  H  -4.132 -20.457 -20.404 1.00 . A A .  41 GLN HG3  1 1 
       10 25865 1 1 41 GLN N    N  -5.978 -17.456 -23.006 1.00 . A A .  41 GLN N    1 1 
       10 25866 1 1 41 GLN NE2  N  -6.518 -19.083 -18.567 1.00 . A A .  41 GLN NE2  1 1 
       10 25867 1 1 41 GLN O    O  -7.854 -17.974 -20.604 1.00 . A A .  41 GLN O    1 1 
       10 25868 1 1 41 GLN OE1  O  -4.661 -20.186 -17.930 1.00 . A A .  41 GLN OE1  1 1 
       10 25869 1 1 42 TRP C    C -10.311 -20.936 -22.343 1.00 . A A .  42 TRP C    1 1 
       10 25870 1 1 42 TRP CA   C  -9.762 -19.635 -21.756 1.00 . A A .  42 TRP CA   1 1 
       10 25871 1 1 42 TRP CB   C -10.593 -18.408 -22.141 1.00 . A A .  42 TRP CB   1 1 
       10 25872 1 1 42 TRP CD1  C  -9.733 -15.976 -22.077 1.00 . A A .  42 TRP CD1  1 1 
       10 25873 1 1 42 TRP CD2  C -10.021 -16.854 -20.064 1.00 . A A .  42 TRP CD2  1 1 
       10 25874 1 1 42 TRP CE2  C  -9.563 -15.564 -19.890 1.00 . A A .  42 TRP CE2  1 1 
       10 25875 1 1 42 TRP CE3  C -10.303 -17.686 -18.966 1.00 . A A .  42 TRP CE3  1 1 
       10 25876 1 1 42 TRP CG   C -10.126 -17.109 -21.481 1.00 . A A .  42 TRP CG   1 1 
       10 25877 1 1 42 TRP CH2  C  -9.621 -15.801 -17.523 1.00 . A A .  42 TRP CH2  1 1 
       10 25878 1 1 42 TRP CZ2  C  -9.347 -14.991 -18.631 1.00 . A A .  42 TRP CZ2  1 1 
       10 25879 1 1 42 TRP CZ3  C -10.081 -17.098 -17.715 1.00 . A A .  42 TRP CZ3  1 1 
       10 25880 1 1 42 TRP H    H  -8.132 -20.049 -22.986 1.00 . A A .  42 TRP H    1 1 
       10 25881 1 1 42 TRP HA   H  -9.760 -19.688 -20.668 1.00 . A A .  42 TRP HA   1 1 
       10 25882 1 1 42 TRP HB2  H -10.561 -18.286 -23.223 1.00 . A A .  42 TRP HB2  1 1 
       10 25883 1 1 42 TRP HB3  H -11.633 -18.588 -21.870 1.00 . A A .  42 TRP HB3  1 1 
       10 25884 1 1 42 TRP HD1  H  -9.694 -15.833 -23.157 1.00 . A A .  42 TRP HD1  1 1 
       10 25885 1 1 42 TRP HE1  H  -9.029 -14.006 -21.373 1.00 . A A .  42 TRP HE1  1 1 
       10 25886 1 1 42 TRP HE3  H -10.665 -18.708 -19.077 1.00 . A A .  42 TRP HE3  1 1 
       10 25887 1 1 42 TRP HH2  H  -9.474 -15.416 -16.514 1.00 . A A .  42 TRP HH2  1 1 
       10 25888 1 1 42 TRP HZ2  H  -8.985 -13.969 -18.520 1.00 . A A .  42 TRP HZ2  1 1 
       10 25889 1 1 42 TRP HZ3  H -10.285 -17.700 -16.829 1.00 . A A .  42 TRP HZ3  1 1 
       10 25890 1 1 42 TRP N    N  -8.385 -19.489 -22.197 1.00 . A A .  42 TRP N    1 1 
       10 25891 1 1 42 TRP NE1  N  -9.382 -15.013 -21.153 1.00 . A A .  42 TRP NE1  1 1 
       10 25892 1 1 42 TRP O    O  -9.610 -21.638 -23.071 1.00 . A A .  42 TRP O    1 1 
       10 25893 1 1 43 ARG C    C -13.623 -22.536 -21.907 1.00 . A A .  43 ARG C    1 1 
       10 25894 1 1 43 ARG CA   C -12.212 -22.425 -22.489 1.00 . A A .  43 ARG CA   1 1 
       10 25895 1 1 43 ARG CB   C -11.412 -23.673 -22.111 1.00 . A A .  43 ARG CB   1 1 
       10 25896 1 1 43 ARG CD   C -11.341 -25.389 -23.958 1.00 . A A .  43 ARG CD   1 1 
       10 25897 1 1 43 ARG CG   C -10.623 -24.203 -23.310 1.00 . A A .  43 ARG CG   1 1 
       10 25898 1 1 43 ARG CZ   C -11.168 -26.607 -26.135 1.00 . A A .  43 ARG CZ   1 1 
       10 25899 1 1 43 ARG H    H -12.124 -20.644 -21.412 1.00 . A A .  43 ARG H    1 1 
       10 25900 1 1 43 ARG HA   H -12.242 -22.310 -23.572 1.00 . A A .  43 ARG HA   1 1 
       10 25901 1 1 43 ARG HB2  H -10.727 -23.438 -21.296 1.00 . A A .  43 ARG HB2  1 1 
       10 25902 1 1 43 ARG HB3  H -12.088 -24.446 -21.745 1.00 . A A .  43 ARG HB3  1 1 
       10 25903 1 1 43 ARG HD2  H -11.106 -26.306 -23.418 1.00 . A A .  43 ARG HD2  1 1 
       10 25904 1 1 43 ARG HD3  H -12.421 -25.250 -23.894 1.00 . A A .  43 ARG HD3  1 1 
       10 25905 1 1 43 ARG HE   H -10.449 -24.748 -25.793 1.00 . A A .  43 ARG HE   1 1 
       10 25906 1 1 43 ARG HG2  H -10.492 -23.408 -24.044 1.00 . A A .  43 ARG HG2  1 1 
       10 25907 1 1 43 ARG HG3  H  -9.627 -24.508 -22.989 1.00 . A A .  43 ARG HG3  1 1 
       10 25908 1 1 43 ARG HH11 H -12.123 -27.661 -24.670 1.00 . A A .  43 ARG HH11 1 1 
       10 25909 1 1 43 ARG HH12 H -11.986 -28.477 -26.191 1.00 . A A .  43 ARG HH12 1 1 
       10 25910 1 1 43 ARG HH22 H -10.891 -27.378 -28.018 1.00 . A A .  43 ARG HH22 1 1 
       10 25911 1 1 43 ARG N    N -11.560 -21.220 -22.005 1.00 . A A .  43 ARG N    1 1 
       10 25912 1 1 43 ARG NE   N -10.931 -25.517 -25.374 1.00 . A A .  43 ARG NE   1 1 
       10 25913 1 1 43 ARG NH1  N -11.815 -27.674 -25.621 1.00 . A A .  43 ARG NH1  1 1 
       10 25914 1 1 43 ARG NH2  N -10.756 -26.613 -27.389 1.00 . A A .  43 ARG NH2  1 1 
       10 25915 1 1 43 ARG O    O -14.604 -22.545 -22.648 1.00 . A A .  43 ARG O    1 1 
       10 25916 1 1 44 GLY C    C -15.753 -21.430 -20.012 1.00 . A A .  44 GLY C    1 1 
       10 25917 1 1 44 GLY CA   C -14.953 -22.729 -19.897 1.00 . A A .  44 GLY CA   1 1 
       10 25918 1 1 44 GLY H    H -12.875 -22.611 -19.991 1.00 . A A .  44 GLY H    1 1 
       10 25919 1 1 44 GLY HA2  H -14.783 -22.964 -18.846 1.00 . A A .  44 GLY HA2  1 1 
       10 25920 1 1 44 GLY HA3  H -15.528 -23.553 -20.318 1.00 . A A .  44 GLY HA3  1 1 
       10 25921 1 1 44 GLY N    N -13.679 -22.619 -20.586 1.00 . A A .  44 GLY N    1 1 
       10 25922 1 1 44 GLY O    O -16.253 -20.914 -19.013 1.00 . A A .  44 GLY O    1 1 
       10 25923 1 1 45 ALA C    C -15.882 -18.547 -20.784 1.00 . A A .  45 ALA C    1 1 
       10 25924 1 1 45 ALA CA   C -16.579 -19.709 -21.497 1.00 . A A .  45 ALA CA   1 1 
       10 25925 1 1 45 ALA CB   C -18.033 -19.876 -21.053 1.00 . A A .  45 ALA CB   1 1 
       10 25926 1 1 45 ALA H    H -15.438 -21.363 -22.045 1.00 . A A .  45 ALA H    1 1 
       10 25927 1 1 45 ALA HA   H -16.558 -19.530 -22.572 1.00 . A A .  45 ALA HA   1 1 
       10 25928 1 1 45 ALA HB1  H -18.092 -19.814 -19.966 1.00 . A A .  45 ALA HB1  1 1 
       10 25929 1 1 45 ALA HB2  H -18.641 -19.087 -21.495 1.00 . A A .  45 ALA HB2  1 1 
       10 25930 1 1 45 ALA HB3  H -18.404 -20.847 -21.382 1.00 . A A .  45 ALA HB3  1 1 
       10 25931 1 1 45 ALA N    N -15.848 -20.938 -21.238 1.00 . A A .  45 ALA N    1 1 
       10 25932 1 1 45 ALA O    O -16.246 -17.388 -20.978 1.00 . A A .  45 ALA O    1 1 
       10 25933 1 1 46 ALA C    C -13.561 -16.876 -20.210 1.00 . A A .  46 ALA C    1 1 
       10 25934 1 1 46 ALA CA   C -14.144 -17.900 -19.233 1.00 . A A .  46 ALA CA   1 1 
       10 25935 1 1 46 ALA CB   C -13.063 -18.589 -18.398 1.00 . A A .  46 ALA CB   1 1 
       10 25936 1 1 46 ALA H    H -14.605 -19.844 -19.823 1.00 . A A .  46 ALA H    1 1 
       10 25937 1 1 46 ALA HA   H -14.837 -17.394 -18.561 1.00 . A A .  46 ALA HA   1 1 
       10 25938 1 1 46 ALA HB1  H -12.374 -17.841 -18.006 1.00 . A A .  46 ALA HB1  1 1 
       10 25939 1 1 46 ALA HB2  H -13.529 -19.123 -17.569 1.00 . A A .  46 ALA HB2  1 1 
       10 25940 1 1 46 ALA HB3  H -12.516 -19.295 -19.022 1.00 . A A .  46 ALA HB3  1 1 
       10 25941 1 1 46 ALA N    N -14.894 -18.898 -19.975 1.00 . A A .  46 ALA N    1 1 
       10 25942 1 1 46 ALA O    O -13.222 -15.761 -19.817 1.00 . A A .  46 ALA O    1 1 
       10 25943 1 1 47 GLY C    C -13.934 -15.341 -22.883 1.00 . A A .  47 GLY C    1 1 
       10 25944 1 1 47 GLY CA   C -12.926 -16.426 -22.500 1.00 . A A .  47 GLY CA   1 1 
       10 25945 1 1 47 GLY H    H -13.739 -18.201 -21.775 1.00 . A A .  47 GLY H    1 1 
       10 25946 1 1 47 GLY HA2  H -12.672 -17.018 -23.379 1.00 . A A .  47 GLY HA2  1 1 
       10 25947 1 1 47 GLY HA3  H -12.003 -15.963 -22.150 1.00 . A A .  47 GLY HA3  1 1 
       10 25948 1 1 47 GLY N    N -13.462 -17.292 -21.464 1.00 . A A .  47 GLY N    1 1 
       10 25949 1 1 47 GLY O    O -13.687 -14.155 -22.668 1.00 . A A .  47 GLY O    1 1 
       10 25950 1 1 48 THR C    C -16.443 -13.905 -22.721 1.00 . A A .  48 THR C    1 1 
       10 25951 1 1 48 THR CA   C -16.096 -14.867 -23.859 1.00 . A A .  48 THR CA   1 1 
       10 25952 1 1 48 THR CB   C -17.289 -15.696 -24.338 1.00 . A A .  48 THR CB   1 1 
       10 25953 1 1 48 THR CG2  C -16.956 -16.546 -25.566 1.00 . A A .  48 THR CG2  1 1 
       10 25954 1 1 48 THR H    H -15.242 -16.752 -23.614 1.00 . A A .  48 THR H    1 1 
       10 25955 1 1 48 THR HA   H -15.717 -14.264 -24.683 1.00 . A A .  48 THR HA   1 1 
       10 25956 1 1 48 THR HB   H -18.154 -15.060 -24.527 1.00 . A A .  48 THR HB   1 1 
       10 25957 1 1 48 THR HG1  H -18.300 -16.410 -22.765 1.00 . A A .  48 THR HG1  1 1 
       10 25958 1 1 48 THR HG21 H -16.612 -15.900 -26.373 1.00 . A A .  48 THR HG21 1 1 
       10 25959 1 1 48 THR HG22 H -16.172 -17.259 -25.312 1.00 . A A .  48 THR HG22 1 1 
       10 25960 1 1 48 THR HG23 H -17.847 -17.086 -25.887 1.00 . A A .  48 THR HG23 1 1 
       10 25961 1 1 48 THR N    N -15.049 -15.786 -23.443 1.00 . A A .  48 THR N    1 1 
       10 25962 1 1 48 THR O    O -16.893 -12.786 -22.965 1.00 . A A .  48 THR O    1 1 
       10 25963 1 1 48 THR OG1  O -17.489 -16.651 -23.299 1.00 . A A .  48 THR OG1  1 1 
       10 25964 1 1 49 ALA C    C -15.399 -12.523 -20.153 1.00 . A A .  49 ALA C    1 1 
       10 25965 1 1 49 ALA CA   C -16.502 -13.568 -20.327 1.00 . A A .  49 ALA CA   1 1 
       10 25966 1 1 49 ALA CB   C -16.640 -14.479 -19.105 1.00 . A A .  49 ALA CB   1 1 
       10 25967 1 1 49 ALA H    H -15.852 -15.285 -21.313 1.00 . A A .  49 ALA H    1 1 
       10 25968 1 1 49 ALA HA   H -17.451 -13.059 -20.494 1.00 . A A .  49 ALA HA   1 1 
       10 25969 1 1 49 ALA HB1  H -15.780 -15.146 -19.050 1.00 . A A .  49 ALA HB1  1 1 
       10 25970 1 1 49 ALA HB2  H -16.687 -13.871 -18.202 1.00 . A A .  49 ALA HB2  1 1 
       10 25971 1 1 49 ALA HB3  H -17.552 -15.069 -19.193 1.00 . A A .  49 ALA HB3  1 1 
       10 25972 1 1 49 ALA N    N -16.219 -14.374 -21.502 1.00 . A A .  49 ALA N    1 1 
       10 25973 1 1 49 ALA O    O -15.682 -11.334 -20.010 1.00 . A A .  49 ALA O    1 1 
       10 25974 1 1 50 ALA C    C -12.809 -11.332 -21.307 1.00 . A A .  50 ALA C    1 1 
       10 25975 1 1 50 ALA CA   C -13.017 -12.125 -20.015 1.00 . A A .  50 ALA CA   1 1 
       10 25976 1 1 50 ALA CB   C -11.788 -12.952 -19.635 1.00 . A A .  50 ALA CB   1 1 
       10 25977 1 1 50 ALA H    H -13.942 -13.971 -20.285 1.00 . A A .  50 ALA H    1 1 
       10 25978 1 1 50 ALA HA   H -13.238 -11.430 -19.204 1.00 . A A .  50 ALA HA   1 1 
       10 25979 1 1 50 ALA HB1  H -10.914 -12.567 -20.160 1.00 . A A .  50 ALA HB1  1 1 
       10 25980 1 1 50 ALA HB2  H -11.950 -13.993 -19.914 1.00 . A A .  50 ALA HB2  1 1 
       10 25981 1 1 50 ALA HB3  H -11.624 -12.885 -18.559 1.00 . A A .  50 ALA HB3  1 1 
       10 25982 1 1 50 ALA N    N -14.164 -13.003 -20.169 1.00 . A A .  50 ALA N    1 1 
       10 25983 1 1 50 ALA O    O -12.844 -10.103 -21.298 1.00 . A A .  50 ALA O    1 1 
       10 25984 1 1 51 GLN C    C -13.328 -10.259 -23.867 1.00 . A A .  51 GLN C    1 1 
       10 25985 1 1 51 GLN CA   C -12.385 -11.451 -23.685 1.00 . A A .  51 GLN CA   1 1 
       10 25986 1 1 51 GLN CB   C -12.563 -12.468 -24.814 1.00 . A A .  51 GLN CB   1 1 
       10 25987 1 1 51 GLN CD   C -14.361 -11.718 -26.415 1.00 . A A .  51 GLN CD   1 1 
       10 25988 1 1 51 GLN CG   C -12.856 -11.768 -26.142 1.00 . A A .  51 GLN CG   1 1 
       10 25989 1 1 51 GLN H    H -12.571 -13.069 -22.387 1.00 . A A .  51 GLN H    1 1 
       10 25990 1 1 51 GLN HA   H -11.351 -11.106 -23.675 1.00 . A A .  51 GLN HA   1 1 
       10 25991 1 1 51 GLN HB2  H -11.661 -13.073 -24.909 1.00 . A A .  51 GLN HB2  1 1 
       10 25992 1 1 51 GLN HB3  H -13.379 -13.148 -24.570 1.00 . A A .  51 GLN HB3  1 1 
       10 25993 1 1 51 GLN HE21 H -14.334  -9.750 -25.938 1.00 . A A .  51 GLN HE21 1 1 
       10 25994 1 1 51 GLN HE22 H -15.883 -10.384 -26.384 1.00 . A A .  51 GLN HE22 1 1 
       10 25995 1 1 51 GLN HG2  H -12.453 -10.756 -26.121 1.00 . A A .  51 GLN HG2  1 1 
       10 25996 1 1 51 GLN HG3  H -12.353 -12.294 -26.954 1.00 . A A .  51 GLN HG3  1 1 
       10 25997 1 1 51 GLN N    N -12.598 -12.069 -22.388 1.00 . A A .  51 GLN N    1 1 
       10 25998 1 1 51 GLN NE2  N -14.904 -10.518 -26.231 1.00 . A A .  51 GLN NE2  1 1 
       10 25999 1 1 51 GLN O    O -12.918  -9.207 -24.354 1.00 . A A .  51 GLN O    1 1 
       10 26000 1 1 51 GLN OE1  O -14.987 -12.703 -26.770 1.00 . A A .  51 GLN OE1  1 1 
       10 26001 1 1 52 ALA C    C -15.242  -8.289 -22.606 1.00 . A A .  52 ALA C    1 1 
       10 26002 1 1 52 ALA CA   C -15.578  -9.422 -23.578 1.00 . A A .  52 ALA CA   1 1 
       10 26003 1 1 52 ALA CB   C -16.964 -10.017 -23.323 1.00 . A A .  52 ALA CB   1 1 
       10 26004 1 1 52 ALA H    H -14.899 -11.324 -23.071 1.00 . A A .  52 ALA H    1 1 
       10 26005 1 1 52 ALA HA   H -15.544  -9.037 -24.597 1.00 . A A .  52 ALA HA   1 1 
       10 26006 1 1 52 ALA HB1  H -17.207 -10.725 -24.116 1.00 . A A .  52 ALA HB1  1 1 
       10 26007 1 1 52 ALA HB2  H -17.706  -9.219 -23.308 1.00 . A A .  52 ALA HB2  1 1 
       10 26008 1 1 52 ALA HB3  H -16.967 -10.533 -22.363 1.00 . A A .  52 ALA HB3  1 1 
       10 26009 1 1 52 ALA N    N -14.574 -10.465 -23.466 1.00 . A A .  52 ALA N    1 1 
       10 26010 1 1 52 ALA O    O -15.183  -7.125 -22.999 1.00 . A A .  52 ALA O    1 1 
       10 26011 1 1 53 ALA C    C -13.487  -6.883 -20.766 1.00 . A A .  53 ALA C    1 1 
       10 26012 1 1 53 ALA CA   C -14.702  -7.701 -20.323 1.00 . A A .  53 ALA CA   1 1 
       10 26013 1 1 53 ALA CB   C -14.463  -8.428 -18.998 1.00 . A A .  53 ALA CB   1 1 
       10 26014 1 1 53 ALA H    H -15.080  -9.619 -21.043 1.00 . A A .  53 ALA H    1 1 
       10 26015 1 1 53 ALA HA   H -15.557  -7.035 -20.209 1.00 . A A .  53 ALA HA   1 1 
       10 26016 1 1 53 ALA HB1  H -13.448  -8.825 -18.979 1.00 . A A .  53 ALA HB1  1 1 
       10 26017 1 1 53 ALA HB2  H -15.176  -9.246 -18.898 1.00 . A A .  53 ALA HB2  1 1 
       10 26018 1 1 53 ALA HB3  H -14.595  -7.729 -18.171 1.00 . A A .  53 ALA HB3  1 1 
       10 26019 1 1 53 ALA N    N -15.030  -8.670 -21.355 1.00 . A A .  53 ALA N    1 1 
       10 26020 1 1 53 ALA O    O -13.359  -5.713 -20.409 1.00 . A A .  53 ALA O    1 1 
       10 26021 1 1 54 VAL C    C -11.813  -5.870 -23.120 1.00 . A A .  54 VAL C    1 1 
       10 26022 1 1 54 VAL CA   C -11.428  -6.877 -22.034 1.00 . A A .  54 VAL CA   1 1 
       10 26023 1 1 54 VAL CB   C -10.424  -7.925 -22.519 1.00 . A A .  54 VAL CB   1 1 
       10 26024 1 1 54 VAL CG1  C  -9.047  -7.299 -22.749 1.00 . A A .  54 VAL CG1  1 1 
       10 26025 1 1 54 VAL CG2  C -10.338  -9.097 -21.539 1.00 . A A .  54 VAL CG2  1 1 
       10 26026 1 1 54 VAL H    H -12.739  -8.482 -21.825 1.00 . A A .  54 VAL H    1 1 
       10 26027 1 1 54 VAL HA   H -10.978  -6.339 -21.200 1.00 . A A .  54 VAL HA   1 1 
       10 26028 1 1 54 VAL HB   H -10.779  -8.312 -23.474 1.00 . A A .  54 VAL HB   1 1 
       10 26029 1 1 54 VAL HG11 H  -9.159  -6.232 -22.938 1.00 . A A .  54 VAL HG11 1 1 
       10 26030 1 1 54 VAL HG12 H  -8.428  -7.448 -21.864 1.00 . A A .  54 VAL HG12 1 1 
       10 26031 1 1 54 VAL HG13 H  -8.571  -7.772 -23.608 1.00 . A A .  54 VAL HG13 1 1 
       10 26032 1 1 54 VAL HG21 H -11.004  -8.915 -20.696 1.00 . A A .  54 VAL HG21 1 1 
       10 26033 1 1 54 VAL HG22 H -10.635 -10.016 -22.045 1.00 . A A .  54 VAL HG22 1 1 
       10 26034 1 1 54 VAL HG23 H  -9.314  -9.195 -21.179 1.00 . A A .  54 VAL HG23 1 1 
       10 26035 1 1 54 VAL N    N -12.627  -7.530 -21.538 1.00 . A A .  54 VAL N    1 1 
       10 26036 1 1 54 VAL O    O -11.420  -4.706 -23.059 1.00 . A A .  54 VAL O    1 1 
       10 26037 1 1 55 VAL C    C -13.644  -4.234 -24.622 1.00 . A A .  55 VAL C    1 1 
       10 26038 1 1 55 VAL CA   C -13.018  -5.512 -25.186 1.00 . A A .  55 VAL CA   1 1 
       10 26039 1 1 55 VAL CB   C -13.970  -6.292 -26.095 1.00 . A A .  55 VAL CB   1 1 
       10 26040 1 1 55 VAL CG1  C -14.791  -5.345 -26.972 1.00 . A A .  55 VAL CG1  1 1 
       10 26041 1 1 55 VAL CG2  C -13.204  -7.305 -26.949 1.00 . A A .  55 VAL CG2  1 1 
       10 26042 1 1 55 VAL H    H -12.891  -7.303 -24.130 1.00 . A A .  55 VAL H    1 1 
       10 26043 1 1 55 VAL HA   H -12.138  -5.243 -25.769 1.00 . A A .  55 VAL HA   1 1 
       10 26044 1 1 55 VAL HB   H -14.662  -6.845 -25.460 1.00 . A A .  55 VAL HB   1 1 
       10 26045 1 1 55 VAL HG11 H -14.375  -4.339 -26.909 1.00 . A A .  55 VAL HG11 1 1 
       10 26046 1 1 55 VAL HG12 H -14.757  -5.687 -28.007 1.00 . A A .  55 VAL HG12 1 1 
       10 26047 1 1 55 VAL HG13 H -15.824  -5.333 -26.626 1.00 . A A .  55 VAL HG13 1 1 
       10 26048 1 1 55 VAL HG21 H -12.232  -7.501 -26.496 1.00 . A A .  55 VAL HG21 1 1 
       10 26049 1 1 55 VAL HG22 H -13.772  -8.233 -27.008 1.00 . A A .  55 VAL HG22 1 1 
       10 26050 1 1 55 VAL HG23 H -13.063  -6.901 -27.952 1.00 . A A .  55 VAL HG23 1 1 
       10 26051 1 1 55 VAL N    N -12.576  -6.355 -24.088 1.00 . A A .  55 VAL N    1 1 
       10 26052 1 1 55 VAL O    O -13.238  -3.130 -24.980 1.00 . A A .  55 VAL O    1 1 
       10 26053 1 1 56 ARG C    C -14.300  -2.377 -22.450 1.00 . A A .  56 ARG C    1 1 
       10 26054 1 1 56 ARG CA   C -15.307  -3.305 -23.132 1.00 . A A .  56 ARG CA   1 1 
       10 26055 1 1 56 ARG CB   C -16.329  -3.784 -22.099 1.00 . A A .  56 ARG CB   1 1 
       10 26056 1 1 56 ARG CD   C -17.931  -5.687 -22.516 1.00 . A A .  56 ARG CD   1 1 
       10 26057 1 1 56 ARG CG   C -17.635  -4.208 -22.775 1.00 . A A .  56 ARG CG   1 1 
       10 26058 1 1 56 ARG CZ   C -19.250  -7.396 -23.777 1.00 . A A .  56 ARG CZ   1 1 
       10 26059 1 1 56 ARG H    H -14.946  -5.330 -23.463 1.00 . A A .  56 ARG H    1 1 
       10 26060 1 1 56 ARG HA   H -15.811  -2.799 -23.956 1.00 . A A .  56 ARG HA   1 1 
       10 26061 1 1 56 ARG HB2  H -15.918  -4.622 -21.536 1.00 . A A .  56 ARG HB2  1 1 
       10 26062 1 1 56 ARG HB3  H -16.529  -2.987 -21.383 1.00 . A A .  56 ARG HB3  1 1 
       10 26063 1 1 56 ARG HD2  H -17.029  -6.191 -22.168 1.00 . A A .  56 ARG HD2  1 1 
       10 26064 1 1 56 ARG HD3  H -18.676  -5.784 -21.726 1.00 . A A .  56 ARG HD3  1 1 
       10 26065 1 1 56 ARG HE   H -18.123  -5.950 -24.630 1.00 . A A .  56 ARG HE   1 1 
       10 26066 1 1 56 ARG HG2  H -18.457  -3.598 -22.401 1.00 . A A .  56 ARG HG2  1 1 
       10 26067 1 1 56 ARG HG3  H -17.567  -4.030 -23.848 1.00 . A A .  56 ARG HG3  1 1 
       10 26068 1 1 56 ARG HH11 H -19.396  -7.569 -21.747 1.00 . A A .  56 ARG HH11 1 1 
       10 26069 1 1 56 ARG HH12 H -20.299  -8.739 -22.651 1.00 . A A .  56 ARG HH12 1 1 
       10 26070 1 1 56 ARG HH22 H -20.236  -8.675 -25.046 1.00 . A A .  56 ARG HH22 1 1 
       10 26071 1 1 56 ARG N    N -14.622  -4.428 -23.749 1.00 . A A .  56 ARG N    1 1 
       10 26072 1 1 56 ARG NE   N -18.423  -6.329 -23.755 1.00 . A A .  56 ARG NE   1 1 
       10 26073 1 1 56 ARG NH1  N -19.686  -7.949 -22.626 1.00 . A A .  56 ARG NH1  1 1 
       10 26074 1 1 56 ARG NH2  N -19.627  -7.889 -24.943 1.00 . A A .  56 ARG NH2  1 1 
       10 26075 1 1 56 ARG O    O -14.283  -1.175 -22.710 1.00 . A A .  56 ARG O    1 1 
       10 26076 1 1 57 PHE C    C -11.517  -1.517 -21.838 1.00 . A A .  57 PHE C    1 1 
       10 26077 1 1 57 PHE CA   C -12.476  -2.213 -20.870 1.00 . A A .  57 PHE CA   1 1 
       10 26078 1 1 57 PHE CB   C -11.688  -3.211 -20.020 1.00 . A A .  57 PHE CB   1 1 
       10 26079 1 1 57 PHE CD1  C  -9.891  -1.943 -18.822 1.00 . A A .  57 PHE CD1  1 1 
       10 26080 1 1 57 PHE CD2  C  -9.254  -3.363 -20.591 1.00 . A A .  57 PHE CD2  1 1 
       10 26081 1 1 57 PHE CE1  C  -8.532  -1.584 -18.621 1.00 . A A .  57 PHE CE1  1 1 
       10 26082 1 1 57 PHE CE2  C  -7.895  -3.004 -20.389 1.00 . A A .  57 PHE CE2  1 1 
       10 26083 1 1 57 PHE CG   C -10.224  -2.825 -19.803 1.00 . A A .  57 PHE CG   1 1 
       10 26084 1 1 57 PHE CZ   C  -7.563  -2.122 -19.408 1.00 . A A .  57 PHE CZ   1 1 
       10 26085 1 1 57 PHE H    H -13.504  -3.949 -21.386 1.00 . A A .  57 PHE H    1 1 
       10 26086 1 1 57 PHE HA   H -12.998  -1.462 -20.277 1.00 . A A .  57 PHE HA   1 1 
       10 26087 1 1 57 PHE HB2  H -12.175  -3.310 -19.050 1.00 . A A .  57 PHE HB2  1 1 
       10 26088 1 1 57 PHE HB3  H -11.728  -4.190 -20.498 1.00 . A A .  57 PHE HB3  1 1 
       10 26089 1 1 57 PHE HD1  H -10.668  -1.512 -18.191 1.00 . A A .  57 PHE HD1  1 1 
       10 26090 1 1 57 PHE HD2  H  -9.521  -4.070 -21.376 1.00 . A A .  57 PHE HD2  1 1 
       10 26091 1 1 57 PHE HE1  H  -8.266  -0.877 -17.835 1.00 . A A .  57 PHE HE1  1 1 
       10 26092 1 1 57 PHE HE2  H  -7.118  -3.436 -21.020 1.00 . A A .  57 PHE HE2  1 1 
       10 26093 1 1 57 PHE HZ   H  -6.520  -1.847 -19.254 1.00 . A A .  57 PHE HZ   1 1 
       10 26094 1 1 57 PHE N    N -13.484  -2.971 -21.591 1.00 . A A .  57 PHE N    1 1 
       10 26095 1 1 57 PHE O    O -11.192  -0.344 -21.661 1.00 . A A .  57 PHE O    1 1 
       10 26096 1 1 58 GLN C    C -10.750  -0.470 -24.466 1.00 . A A .  58 GLN C    1 1 
       10 26097 1 1 58 GLN CA   C -10.174  -1.741 -23.838 1.00 . A A .  58 GLN CA   1 1 
       10 26098 1 1 58 GLN CB   C  -9.863  -2.789 -24.908 1.00 . A A .  58 GLN CB   1 1 
       10 26099 1 1 58 GLN CD   C  -7.825  -4.258 -25.129 1.00 . A A .  58 GLN CD   1 1 
       10 26100 1 1 58 GLN CG   C  -9.087  -3.966 -24.314 1.00 . A A .  58 GLN CG   1 1 
       10 26101 1 1 58 GLN H    H -11.358  -3.224 -22.979 1.00 . A A .  58 GLN H    1 1 
       10 26102 1 1 58 GLN HA   H  -9.260  -1.503 -23.294 1.00 . A A .  58 GLN HA   1 1 
       10 26103 1 1 58 GLN HB2  H -10.791  -3.148 -25.352 1.00 . A A .  58 GLN HB2  1 1 
       10 26104 1 1 58 GLN HB3  H  -9.282  -2.333 -25.710 1.00 . A A .  58 GLN HB3  1 1 
       10 26105 1 1 58 GLN HE21 H  -7.446  -2.270 -25.167 1.00 . A A .  58 GLN HE21 1 1 
       10 26106 1 1 58 GLN HE22 H  -6.287  -3.261 -25.988 1.00 . A A .  58 GLN HE22 1 1 
       10 26107 1 1 58 GLN HG2  H  -8.814  -3.743 -23.283 1.00 . A A .  58 GLN HG2  1 1 
       10 26108 1 1 58 GLN HG3  H  -9.722  -4.851 -24.291 1.00 . A A .  58 GLN HG3  1 1 
       10 26109 1 1 58 GLN N    N -11.089  -2.270 -22.841 1.00 . A A .  58 GLN N    1 1 
       10 26110 1 1 58 GLN NE2  N  -7.128  -3.173 -25.455 1.00 . A A .  58 GLN NE2  1 1 
       10 26111 1 1 58 GLN O    O -10.117   0.584 -24.433 1.00 . A A .  58 GLN O    1 1 
       10 26112 1 1 58 GLN OE1  O  -7.506  -5.393 -25.441 1.00 . A A .  58 GLN OE1  1 1 
       10 26113 1 1 59 GLU C    C -12.752   1.673 -24.669 1.00 . A A .  59 GLU C    1 1 
       10 26114 1 1 59 GLU CA   C -12.612   0.512 -25.656 1.00 . A A .  59 GLU CA   1 1 
       10 26115 1 1 59 GLU CB   C -13.976   0.097 -26.211 1.00 . A A .  59 GLU CB   1 1 
       10 26116 1 1 59 GLU CD   C -14.172   0.438 -28.702 1.00 . A A .  59 GLU CD   1 1 
       10 26117 1 1 59 GLU CG   C -13.833  -0.554 -27.588 1.00 . A A .  59 GLU CG   1 1 
       10 26118 1 1 59 GLU H    H -12.452  -1.473 -25.044 1.00 . A A .  59 GLU H    1 1 
       10 26119 1 1 59 GLU HA   H -11.965   0.805 -26.483 1.00 . A A .  59 GLU HA   1 1 
       10 26120 1 1 59 GLU HB2  H -14.455  -0.600 -25.523 1.00 . A A .  59 GLU HB2  1 1 
       10 26121 1 1 59 GLU HB3  H -14.624   0.970 -26.283 1.00 . A A .  59 GLU HB3  1 1 
       10 26122 1 1 59 GLU HE2  H -15.999   0.746 -28.364 1.00 . A A .  59 GLU HE2  1 1 
       10 26123 1 1 59 GLU HG2  H -12.814  -0.918 -27.718 1.00 . A A .  59 GLU HG2  1 1 
       10 26124 1 1 59 GLU HG3  H -14.492  -1.420 -27.655 1.00 . A A .  59 GLU HG3  1 1 
       10 26125 1 1 59 GLU N    N -11.944  -0.612 -25.022 1.00 . A A .  59 GLU N    1 1 
       10 26126 1 1 59 GLU O    O -12.778   2.835 -25.072 1.00 . A A .  59 GLU O    1 1 
       10 26127 1 1 59 GLU OE1  O -13.292   1.184 -29.157 1.00 . A A .  59 GLU OE1  1 1 
       10 26128 1 1 59 GLU OE2  O -15.400   0.418 -29.095 1.00 . A A .  59 GLU OE2  1 1 
       10 26129 1 1 60 ALA C    C -11.595   2.889 -22.014 1.00 . A A .  60 ALA C    1 1 
       10 26130 1 1 60 ALA CA   C -12.973   2.315 -22.348 1.00 . A A .  60 ALA CA   1 1 
       10 26131 1 1 60 ALA CB   C -13.653   1.687 -21.130 1.00 . A A .  60 ALA CB   1 1 
       10 26132 1 1 60 ALA H    H -12.814   0.370 -23.077 1.00 . A A .  60 ALA H    1 1 
       10 26133 1 1 60 ALA HA   H -13.607   3.114 -22.731 1.00 . A A .  60 ALA HA   1 1 
       10 26134 1 1 60 ALA HB1  H -13.078   0.823 -20.797 1.00 . A A .  60 ALA HB1  1 1 
       10 26135 1 1 60 ALA HB2  H -13.706   2.420 -20.325 1.00 . A A .  60 ALA HB2  1 1 
       10 26136 1 1 60 ALA HB3  H -14.661   1.370 -21.400 1.00 . A A .  60 ALA HB3  1 1 
       10 26137 1 1 60 ALA N    N -12.837   1.317 -23.396 1.00 . A A .  60 ALA N    1 1 
       10 26138 1 1 60 ALA O    O -11.482   4.042 -21.600 1.00 . A A .  60 ALA O    1 1 
       10 26139 1 1 61 ALA C    C  -8.896   3.735 -22.731 1.00 . A A .  61 ALA C    1 1 
       10 26140 1 1 61 ALA CA   C  -9.214   2.470 -21.932 1.00 . A A .  61 ALA CA   1 1 
       10 26141 1 1 61 ALA CB   C  -8.259   1.319 -22.258 1.00 . A A .  61 ALA CB   1 1 
       10 26142 1 1 61 ALA H    H -10.680   1.123 -22.545 1.00 . A A .  61 ALA H    1 1 
       10 26143 1 1 61 ALA HA   H  -9.143   2.694 -20.868 1.00 . A A .  61 ALA HA   1 1 
       10 26144 1 1 61 ALA HB1  H  -8.760   0.368 -22.074 1.00 . A A .  61 ALA HB1  1 1 
       10 26145 1 1 61 ALA HB2  H  -7.963   1.378 -23.305 1.00 . A A .  61 ALA HB2  1 1 
       10 26146 1 1 61 ALA HB3  H  -7.374   1.391 -21.625 1.00 . A A .  61 ALA HB3  1 1 
       10 26147 1 1 61 ALA N    N -10.580   2.059 -22.207 1.00 . A A .  61 ALA N    1 1 
       10 26148 1 1 61 ALA O    O  -8.221   4.635 -22.232 1.00 . A A .  61 ALA O    1 1 
       10 26149 1 1 62 ASN C    C  -9.993   6.093 -24.327 1.00 . A A .  62 ASN C    1 1 
       10 26150 1 1 62 ASN CA   C  -9.173   4.904 -24.830 1.00 . A A .  62 ASN CA   1 1 
       10 26151 1 1 62 ASN CB   C  -9.616   4.596 -26.262 1.00 . A A .  62 ASN CB   1 1 
       10 26152 1 1 62 ASN CG   C  -9.285   3.151 -26.640 1.00 . A A .  62 ASN CG   1 1 
       10 26153 1 1 62 ASN H    H  -9.943   3.027 -24.355 1.00 . A A .  62 ASN H    1 1 
       10 26154 1 1 62 ASN HA   H  -8.100   5.090 -24.790 1.00 . A A .  62 ASN HA   1 1 
       10 26155 1 1 62 ASN HB2  H -10.688   4.765 -26.359 1.00 . A A .  62 ASN HB2  1 1 
       10 26156 1 1 62 ASN HB3  H  -9.122   5.279 -26.954 1.00 . A A .  62 ASN HB3  1 1 
       10 26157 1 1 62 ASN HD21 H -11.063   2.588 -25.851 1.00 . A A .  62 ASN HD21 1 1 
       10 26158 1 1 62 ASN HD22 H -10.106   1.304 -26.513 1.00 . A A .  62 ASN HD22 1 1 
       10 26159 1 1 62 ASN N    N  -9.396   3.763 -23.957 1.00 . A A .  62 ASN N    1 1 
       10 26160 1 1 62 ASN ND2  N -10.229   2.275 -26.307 1.00 . A A .  62 ASN ND2  1 1 
       10 26161 1 1 62 ASN O    O  -9.472   7.200 -24.195 1.00 . A A .  62 ASN O    1 1 
       10 26162 1 1 62 ASN OD1  O  -8.242   2.851 -27.196 1.00 . A A .  62 ASN OD1  1 1 
       10 26163 1 1 63 LYS C    C -11.502   7.590 -22.401 1.00 . A A .  63 LYS C    1 1 
       10 26164 1 1 63 LYS CA   C -12.160   6.860 -23.574 1.00 . A A .  63 LYS CA   1 1 
       10 26165 1 1 63 LYS CB   C -13.530   6.267 -23.239 1.00 . A A .  63 LYS CB   1 1 
       10 26166 1 1 63 LYS CD   C -14.941   7.106 -25.154 1.00 . A A .  63 LYS CD   1 1 
       10 26167 1 1 63 LYS CE   C -15.663   5.797 -25.478 1.00 . A A .  63 LYS CE   1 1 
       10 26168 1 1 63 LYS CG   C -14.655   7.218 -23.655 1.00 . A A .  63 LYS CG   1 1 
       10 26169 1 1 63 LYS H    H -11.679   4.923 -24.170 1.00 . A A .  63 LYS H    1 1 
       10 26170 1 1 63 LYS HA   H -12.307   7.573 -24.386 1.00 . A A .  63 LYS HA   1 1 
       10 26171 1 1 63 LYS HB2  H -13.651   5.311 -23.748 1.00 . A A .  63 LYS HB2  1 1 
       10 26172 1 1 63 LYS HB3  H -13.593   6.069 -22.169 1.00 . A A .  63 LYS HB3  1 1 
       10 26173 1 1 63 LYS HD2  H -15.551   7.951 -25.475 1.00 . A A .  63 LYS HD2  1 1 
       10 26174 1 1 63 LYS HD3  H -14.006   7.158 -25.711 1.00 . A A .  63 LYS HD3  1 1 
       10 26175 1 1 63 LYS HE2  H -15.079   5.221 -26.195 1.00 . A A .  63 LYS HE2  1 1 
       10 26176 1 1 63 LYS HE3  H -15.750   5.189 -24.577 1.00 . A A .  63 LYS HE3  1 1 
       10 26177 1 1 63 LYS HG2  H -15.558   6.987 -23.090 1.00 . A A .  63 LYS HG2  1 1 
       10 26178 1 1 63 LYS HG3  H -14.379   8.243 -23.409 1.00 . A A .  63 LYS HG3  1 1 
       10 26179 1 1 63 LYS N    N -11.263   5.825 -24.060 1.00 . A A .  63 LYS N    1 1 
       10 26180 1 1 63 LYS NZ   N -17.009   6.069 -26.031 1.00 . A A .  63 LYS NZ   1 1 
       10 26181 1 1 63 LYS O    O -11.547   8.817 -22.325 1.00 . A A .  63 LYS O    1 1 
       10 26182 1 1 64 GLN C    C  -8.962   8.087 -20.766 1.00 . A A .  64 GLN C    1 1 
       10 26183 1 1 64 GLN CA   C -10.242   7.360 -20.350 1.00 . A A .  64 GLN CA   1 1 
       10 26184 1 1 64 GLN CB   C  -9.943   6.271 -19.318 1.00 . A A .  64 GLN CB   1 1 
       10 26185 1 1 64 GLN CD   C -10.628   6.920 -16.979 1.00 . A A .  64 GLN CD   1 1 
       10 26186 1 1 64 GLN CG   C -11.047   6.198 -18.262 1.00 . A A .  64 GLN CG   1 1 
       10 26187 1 1 64 GLN H    H -10.876   5.807 -21.585 1.00 . A A .  64 GLN H    1 1 
       10 26188 1 1 64 GLN HA   H -10.949   8.071 -19.924 1.00 . A A .  64 GLN HA   1 1 
       10 26189 1 1 64 GLN HB2  H  -9.849   5.307 -19.818 1.00 . A A .  64 GLN HB2  1 1 
       10 26190 1 1 64 GLN HB3  H  -8.987   6.474 -18.835 1.00 . A A .  64 GLN HB3  1 1 
       10 26191 1 1 64 GLN HE21 H  -9.659   5.237 -16.405 1.00 . A A .  64 GLN HE21 1 1 
       10 26192 1 1 64 GLN HE22 H  -9.568   6.562 -15.292 1.00 . A A .  64 GLN HE22 1 1 
       10 26193 1 1 64 GLN HG2  H -11.960   6.646 -18.654 1.00 . A A .  64 GLN HG2  1 1 
       10 26194 1 1 64 GLN HG3  H -11.274   5.155 -18.039 1.00 . A A .  64 GLN HG3  1 1 
       10 26195 1 1 64 GLN N    N -10.908   6.804 -21.515 1.00 . A A .  64 GLN N    1 1 
       10 26196 1 1 64 GLN NE2  N  -9.891   6.178 -16.157 1.00 . A A .  64 GLN NE2  1 1 
       10 26197 1 1 64 GLN O    O  -8.688   9.189 -20.294 1.00 . A A .  64 GLN O    1 1 
       10 26198 1 1 64 GLN OE1  O -10.953   8.073 -16.751 1.00 . A A .  64 GLN OE1  1 1 
       10 26199 1 1 65 LYS C    C  -7.240   9.400 -22.711 1.00 . A A .  65 LYS C    1 1 
       10 26200 1 1 65 LYS CA   C  -6.966   8.011 -22.131 1.00 . A A .  65 LYS CA   1 1 
       10 26201 1 1 65 LYS CB   C  -6.287   7.057 -23.115 1.00 . A A .  65 LYS CB   1 1 
       10 26202 1 1 65 LYS CD   C  -5.512   5.277 -21.506 1.00 . A A .  65 LYS CD   1 1 
       10 26203 1 1 65 LYS CE   C  -5.457   3.904 -22.178 1.00 . A A .  65 LYS CE   1 1 
       10 26204 1 1 65 LYS CG   C  -5.075   6.379 -22.473 1.00 . A A .  65 LYS CG   1 1 
       10 26205 1 1 65 LYS H    H  -8.441   6.544 -22.025 1.00 . A A .  65 LYS H    1 1 
       10 26206 1 1 65 LYS HA   H  -6.301   8.119 -21.275 1.00 . A A .  65 LYS HA   1 1 
       10 26207 1 1 65 LYS HB2  H  -6.999   6.301 -23.445 1.00 . A A .  65 LYS HB2  1 1 
       10 26208 1 1 65 LYS HB3  H  -5.972   7.607 -24.002 1.00 . A A .  65 LYS HB3  1 1 
       10 26209 1 1 65 LYS HD2  H  -4.866   5.282 -20.627 1.00 . A A .  65 LYS HD2  1 1 
       10 26210 1 1 65 LYS HD3  H  -6.526   5.475 -21.157 1.00 . A A .  65 LYS HD3  1 1 
       10 26211 1 1 65 LYS HE2  H  -5.879   3.150 -21.513 1.00 . A A .  65 LYS HE2  1 1 
       10 26212 1 1 65 LYS HE3  H  -6.068   3.910 -23.081 1.00 . A A .  65 LYS HE3  1 1 
       10 26213 1 1 65 LYS HG2  H  -4.437   5.955 -23.249 1.00 . A A .  65 LYS HG2  1 1 
       10 26214 1 1 65 LYS HG3  H  -4.479   7.120 -21.940 1.00 . A A .  65 LYS HG3  1 1 
       10 26215 1 1 65 LYS N    N  -8.211   7.440 -21.646 1.00 . A A .  65 LYS N    1 1 
       10 26216 1 1 65 LYS NZ   N  -4.062   3.548 -22.518 1.00 . A A .  65 LYS NZ   1 1 
       10 26217 1 1 65 LYS O    O  -6.381  10.280 -22.656 1.00 . A A .  65 LYS O    1 1 
       10 26218 1 1 66 GLN C    C  -9.078  11.864 -22.748 1.00 . A A .  66 GLN C    1 1 
       10 26219 1 1 66 GLN CA   C  -8.836  10.822 -23.842 1.00 . A A .  66 GLN CA   1 1 
       10 26220 1 1 66 GLN CB   C -10.076  10.653 -24.722 1.00 . A A .  66 GLN CB   1 1 
       10 26221 1 1 66 GLN CD   C  -9.481  12.434 -26.406 1.00 . A A .  66 GLN CD   1 1 
       10 26222 1 1 66 GLN CG   C -10.491  11.987 -25.347 1.00 . A A .  66 GLN CG   1 1 
       10 26223 1 1 66 GLN H    H  -9.131   8.835 -23.293 1.00 . A A .  66 GLN H    1 1 
       10 26224 1 1 66 GLN HA   H  -7.995  11.128 -24.465 1.00 . A A .  66 GLN HA   1 1 
       10 26225 1 1 66 GLN HB2  H  -9.872   9.927 -25.509 1.00 . A A .  66 GLN HB2  1 1 
       10 26226 1 1 66 GLN HB3  H -10.897  10.256 -24.126 1.00 . A A .  66 GLN HB3  1 1 
       10 26227 1 1 66 GLN HE21 H  -9.019  14.016 -25.231 1.00 . A A .  66 GLN HE21 1 1 
       10 26228 1 1 66 GLN HE22 H  -8.147  13.923 -26.725 1.00 . A A .  66 GLN HE22 1 1 
       10 26229 1 1 66 GLN HG2  H -11.478  11.890 -25.798 1.00 . A A .  66 GLN HG2  1 1 
       10 26230 1 1 66 GLN HG3  H -10.569  12.748 -24.570 1.00 . A A .  66 GLN HG3  1 1 
       10 26231 1 1 66 GLN N    N  -8.439   9.555 -23.253 1.00 . A A .  66 GLN N    1 1 
       10 26232 1 1 66 GLN NE2  N  -8.829  13.550 -26.095 1.00 . A A .  66 GLN NE2  1 1 
       10 26233 1 1 66 GLN O    O  -8.472  12.934 -22.760 1.00 . A A .  66 GLN O    1 1 
       10 26234 1 1 66 GLN OE1  O  -9.307  11.807 -27.438 1.00 . A A .  66 GLN OE1  1 1 
       10 26235 1 1 67 GLU C    C  -9.057  12.663 -19.866 1.00 . A A .  67 GLU C    1 1 
       10 26236 1 1 67 GLU CA   C -10.294  12.405 -20.728 1.00 . A A .  67 GLU CA   1 1 
       10 26237 1 1 67 GLU CB   C -11.440  11.839 -19.888 1.00 . A A .  67 GLU CB   1 1 
       10 26238 1 1 67 GLU CD   C -12.794  12.112 -21.998 1.00 . A A .  67 GLU CD   1 1 
       10 26239 1 1 67 GLU CG   C -12.797  12.235 -20.473 1.00 . A A .  67 GLU CG   1 1 
       10 26240 1 1 67 GLU H    H -10.453  10.641 -21.825 1.00 . A A .  67 GLU H    1 1 
       10 26241 1 1 67 GLU HA   H -10.619  13.334 -21.196 1.00 . A A .  67 GLU HA   1 1 
       10 26242 1 1 67 GLU HB2  H -11.362  10.752 -19.845 1.00 . A A .  67 GLU HB2  1 1 
       10 26243 1 1 67 GLU HB3  H -11.360  12.204 -18.864 1.00 . A A .  67 GLU HB3  1 1 
       10 26244 1 1 67 GLU HE2  H -12.498  10.253 -22.053 1.00 . A A .  67 GLU HE2  1 1 
       10 26245 1 1 67 GLU HG2  H -13.577  11.599 -20.055 1.00 . A A .  67 GLU HG2  1 1 
       10 26246 1 1 67 GLU HG3  H -13.034  13.260 -20.188 1.00 . A A .  67 GLU HG3  1 1 
       10 26247 1 1 67 GLU N    N  -9.964  11.514 -21.828 1.00 . A A .  67 GLU N    1 1 
       10 26248 1 1 67 GLU O    O  -8.973  13.684 -19.185 1.00 . A A .  67 GLU O    1 1 
       10 26249 1 1 67 GLU OE1  O -12.508  13.094 -22.699 1.00 . A A .  67 GLU OE1  1 1 
       10 26250 1 1 67 GLU OE2  O -13.101  10.944 -22.452 1.00 . A A .  67 GLU OE2  1 1 
       10 26251 1 1 68 LEU C    C  -6.036  12.951 -19.743 1.00 . A A .  68 LEU C    1 1 
       10 26252 1 1 68 LEU CA   C  -6.899  11.834 -19.155 1.00 . A A .  68 LEU CA   1 1 
       10 26253 1 1 68 LEU CB   C  -6.188  10.481 -19.080 1.00 . A A .  68 LEU CB   1 1 
       10 26254 1 1 68 LEU CD1  C  -6.596  10.371 -16.594 1.00 . A A .  68 LEU CD1  1 1 
       10 26255 1 1 68 LEU CD2  C  -5.092   8.665 -17.717 1.00 . A A .  68 LEU CD2  1 1 
       10 26256 1 1 68 LEU CG   C  -5.593  10.110 -17.720 1.00 . A A .  68 LEU CG   1 1 
       10 26257 1 1 68 LEU H    H  -8.204  10.893 -20.479 1.00 . A A .  68 LEU H    1 1 
       10 26258 1 1 68 LEU HA   H  -7.174  12.110 -18.137 1.00 . A A .  68 LEU HA   1 1 
       10 26259 1 1 68 LEU HB2  H  -6.896   9.704 -19.369 1.00 . A A .  68 LEU HB2  1 1 
       10 26260 1 1 68 LEU HB3  H  -5.387  10.473 -19.819 1.00 . A A .  68 LEU HB3  1 1 
       10 26261 1 1 68 LEU HD11 H  -7.587  10.525 -17.019 1.00 . A A .  68 LEU HD11 1 1 
       10 26262 1 1 68 LEU HD12 H  -6.617   9.514 -15.920 1.00 . A A .  68 LEU HD12 1 1 
       10 26263 1 1 68 LEU HD13 H  -6.296  11.261 -16.040 1.00 . A A .  68 LEU HD13 1 1 
       10 26264 1 1 68 LEU HD21 H  -5.509   8.133 -18.572 1.00 . A A .  68 LEU HD21 1 1 
       10 26265 1 1 68 LEU HD22 H  -4.004   8.658 -17.780 1.00 . A A .  68 LEU HD22 1 1 
       10 26266 1 1 68 LEU HD23 H  -5.406   8.173 -16.796 1.00 . A A .  68 LEU HD23 1 1 
       10 26267 1 1 68 LEU HG   H  -4.731  10.751 -17.538 1.00 . A A .  68 LEU HG   1 1 
       10 26268 1 1 68 LEU N    N  -8.128  11.721 -19.922 1.00 . A A .  68 LEU N    1 1 
       10 26269 1 1 68 LEU O    O  -5.712  13.918 -19.056 1.00 . A A .  68 LEU O    1 1 
       10 26270 1 1 69 ASP C    C  -5.622  15.092 -21.768 1.00 . A A .  69 ASP C    1 1 
       10 26271 1 1 69 ASP CA   C  -4.868  13.763 -21.699 1.00 . A A .  69 ASP CA   1 1 
       10 26272 1 1 69 ASP CB   C  -4.562  13.318 -23.131 1.00 . A A .  69 ASP CB   1 1 
       10 26273 1 1 69 ASP CG   C  -3.130  13.583 -23.599 1.00 . A A .  69 ASP CG   1 1 
       10 26274 1 1 69 ASP H    H  -5.955  11.991 -21.563 1.00 . A A .  69 ASP H    1 1 
       10 26275 1 1 69 ASP HA   H  -3.951  13.833 -21.114 1.00 . A A .  69 ASP HA   1 1 
       10 26276 1 1 69 ASP HB2  H  -4.764  12.250 -23.215 1.00 . A A .  69 ASP HB2  1 1 
       10 26277 1 1 69 ASP HB3  H  -5.250  13.826 -23.808 1.00 . A A .  69 ASP HB3  1 1 
       10 26278 1 1 69 ASP HD2  H  -3.772  14.951 -24.724 1.00 . A A .  69 ASP HD2  1 1 
       10 26279 1 1 69 ASP N    N  -5.687  12.781 -21.010 1.00 . A A .  69 ASP N    1 1 
       10 26280 1 1 69 ASP O    O  -5.099  16.128 -21.359 1.00 . A A .  69 ASP O    1 1 
       10 26281 1 1 69 ASP OD1  O  -2.159  13.145 -22.964 1.00 . A A .  69 ASP OD1  1 1 
       10 26282 1 1 69 ASP OD2  O  -3.030  14.282 -24.679 1.00 . A A .  69 ASP OD2  1 1 
       10 26283 1 1 70 GLU C    C  -7.607  17.037 -21.132 1.00 . A A .  70 GLU C    1 1 
       10 26284 1 1 70 GLU CA   C  -7.669  16.205 -22.415 1.00 . A A .  70 GLU CA   1 1 
       10 26285 1 1 70 GLU CB   C  -9.113  15.828 -22.754 1.00 . A A .  70 GLU CB   1 1 
       10 26286 1 1 70 GLU CD   C -11.435  15.470 -21.838 1.00 . A A .  70 GLU CD   1 1 
       10 26287 1 1 70 GLU CG   C  -9.972  15.753 -21.491 1.00 . A A .  70 GLU CG   1 1 
       10 26288 1 1 70 GLU H    H  -7.256  14.173 -22.617 1.00 . A A .  70 GLU H    1 1 
       10 26289 1 1 70 GLU HA   H  -7.243  16.770 -23.243 1.00 . A A .  70 GLU HA   1 1 
       10 26290 1 1 70 GLU HB2  H  -9.532  16.564 -23.441 1.00 . A A .  70 GLU HB2  1 1 
       10 26291 1 1 70 GLU HB3  H  -9.131  14.867 -23.268 1.00 . A A .  70 GLU HB3  1 1 
       10 26292 1 1 70 GLU HE2  H -13.141  15.623 -21.056 1.00 . A A .  70 GLU HE2  1 1 
       10 26293 1 1 70 GLU HG2  H  -9.592  14.971 -20.834 1.00 . A A .  70 GLU HG2  1 1 
       10 26294 1 1 70 GLU HG3  H  -9.900  16.692 -20.942 1.00 . A A .  70 GLU HG3  1 1 
       10 26295 1 1 70 GLU N    N  -6.838  15.020 -22.287 1.00 . A A .  70 GLU N    1 1 
       10 26296 1 1 70 GLU O    O  -7.427  18.253 -21.185 1.00 . A A .  70 GLU O    1 1 
       10 26297 1 1 70 GLU OE1  O -11.788  15.399 -23.025 1.00 . A A .  70 GLU OE1  1 1 
       10 26298 1 1 70 GLU OE2  O -12.217  15.320 -20.823 1.00 . A A .  70 GLU OE2  1 1 
       10 26299 1 1 71 ILE C    C  -6.281  17.403 -18.390 1.00 . A A .  71 ILE C    1 1 
       10 26300 1 1 71 ILE CA   C  -7.723  17.009 -18.716 1.00 . A A .  71 ILE CA   1 1 
       10 26301 1 1 71 ILE CB   C  -8.378  16.131 -17.648 1.00 . A A .  71 ILE CB   1 1 
       10 26302 1 1 71 ILE CD1  C -10.499  14.920 -17.020 1.00 . A A .  71 ILE CD1  1 1 
       10 26303 1 1 71 ILE CG1  C  -9.890  16.043 -17.862 1.00 . A A .  71 ILE CG1  1 1 
       10 26304 1 1 71 ILE CG2  C  -8.025  16.622 -16.243 1.00 . A A .  71 ILE CG2  1 1 
       10 26305 1 1 71 ILE H    H  -7.906  15.360 -19.976 1.00 . A A .  71 ILE H    1 1 
       10 26306 1 1 71 ILE HA   H  -8.320  17.918 -18.796 1.00 . A A .  71 ILE HA   1 1 
       10 26307 1 1 71 ILE HB   H  -7.980  15.121 -17.745 1.00 . A A .  71 ILE HB   1 1 
       10 26308 1 1 71 ILE HD11 H  -9.875  14.745 -16.143 1.00 . A A .  71 ILE HD11 1 1 
       10 26309 1 1 71 ILE HD12 H -11.501  15.207 -16.701 1.00 . A A .  71 ILE HD12 1 1 
       10 26310 1 1 71 ILE HD13 H -10.554  14.009 -17.615 1.00 . A A .  71 ILE HD13 1 1 
       10 26311 1 1 71 ILE HG12 H -10.354  16.993 -17.597 1.00 . A A .  71 ILE HG12 1 1 
       10 26312 1 1 71 ILE HG13 H -10.103  15.868 -18.916 1.00 . A A .  71 ILE HG13 1 1 
       10 26313 1 1 71 ILE HG21 H  -7.397  17.510 -16.315 1.00 . A A .  71 ILE HG21 1 1 
       10 26314 1 1 71 ILE HG22 H  -8.940  16.868 -15.703 1.00 . A A .  71 ILE HG22 1 1 
       10 26315 1 1 71 ILE HG23 H  -7.488  15.839 -15.708 1.00 . A A .  71 ILE HG23 1 1 
       10 26316 1 1 71 ILE N    N  -7.760  16.349 -20.010 1.00 . A A .  71 ILE N    1 1 
       10 26317 1 1 71 ILE O    O  -6.033  18.490 -17.872 1.00 . A A .  71 ILE O    1 1 
       10 26318 1 1 72 SER C    C  -3.488  17.967 -19.228 1.00 . A A .  72 SER C    1 1 
       10 26319 1 1 72 SER CA   C  -3.958  16.735 -18.453 1.00 . A A .  72 SER CA   1 1 
       10 26320 1 1 72 SER CB   C  -3.115  15.516 -18.834 1.00 . A A .  72 SER CB   1 1 
       10 26321 1 1 72 SER H    H  -5.579  15.614 -19.127 1.00 . A A .  72 SER H    1 1 
       10 26322 1 1 72 SER HA   H  -3.882  16.906 -17.379 1.00 . A A .  72 SER HA   1 1 
       10 26323 1 1 72 SER HB2  H  -2.273  15.428 -18.148 1.00 . A A .  72 SER HB2  1 1 
       10 26324 1 1 72 SER HB3  H  -3.714  14.612 -18.721 1.00 . A A .  72 SER HB3  1 1 
       10 26325 1 1 72 SER HG   H  -1.861  14.973 -20.296 1.00 . A A .  72 SER HG   1 1 
       10 26326 1 1 72 SER N    N  -5.368  16.496 -18.706 1.00 . A A .  72 SER N    1 1 
       10 26327 1 1 72 SER O    O  -2.553  18.649 -18.810 1.00 . A A .  72 SER O    1 1 
       10 26328 1 1 72 SER OG   O  -2.631  15.598 -20.171 1.00 . A A .  72 SER OG   1 1 
       10 26329 1 1 73 THR C    C  -4.658  20.573 -20.787 1.00 . A A .  73 THR C    1 1 
       10 26330 1 1 73 THR CA   C  -3.821  19.355 -21.181 1.00 . A A .  73 THR CA   1 1 
       10 26331 1 1 73 THR CB   C  -4.005  18.938 -22.642 1.00 . A A .  73 THR CB   1 1 
       10 26332 1 1 73 THR CG2  C  -4.346  20.122 -23.550 1.00 . A A .  73 THR CG2  1 1 
       10 26333 1 1 73 THR H    H  -4.917  17.657 -20.677 1.00 . A A .  73 THR H    1 1 
       10 26334 1 1 73 THR HA   H  -2.777  19.614 -21.005 1.00 . A A .  73 THR HA   1 1 
       10 26335 1 1 73 THR HB   H  -4.753  18.151 -22.731 1.00 . A A .  73 THR HB   1 1 
       10 26336 1 1 73 THR HG1  H  -2.058  19.303 -22.929 1.00 . A A .  73 THR HG1  1 1 
       10 26337 1 1 73 THR HG21 H  -3.907  21.032 -23.141 1.00 . A A .  73 THR HG21 1 1 
       10 26338 1 1 73 THR HG22 H  -3.946  19.941 -24.547 1.00 . A A .  73 THR HG22 1 1 
       10 26339 1 1 73 THR HG23 H  -5.429  20.235 -23.607 1.00 . A A .  73 THR HG23 1 1 
       10 26340 1 1 73 THR N    N  -4.158  18.216 -20.344 1.00 . A A .  73 THR N    1 1 
       10 26341 1 1 73 THR O    O  -4.202  21.709 -20.905 1.00 . A A .  73 THR O    1 1 
       10 26342 1 1 73 THR OG1  O  -2.700  18.547 -23.058 1.00 . A A .  73 THR OG1  1 1 
       10 26343 1 1 74 ASN C    C  -6.043  22.303 -18.962 1.00 . A A .  74 ASN C    1 1 
       10 26344 1 1 74 ASN CA   C  -6.775  21.354 -19.914 1.00 . A A .  74 ASN CA   1 1 
       10 26345 1 1 74 ASN CB   C  -7.987  20.785 -19.175 1.00 . A A .  74 ASN CB   1 1 
       10 26346 1 1 74 ASN CG   C  -9.223  20.770 -20.078 1.00 . A A .  74 ASN CG   1 1 
       10 26347 1 1 74 ASN H    H  -6.233  19.368 -20.234 1.00 . A A .  74 ASN H    1 1 
       10 26348 1 1 74 ASN HA   H  -7.081  21.845 -20.838 1.00 . A A .  74 ASN HA   1 1 
       10 26349 1 1 74 ASN HB2  H  -7.769  19.773 -18.835 1.00 . A A .  74 ASN HB2  1 1 
       10 26350 1 1 74 ASN HB3  H  -8.190  21.383 -18.286 1.00 . A A .  74 ASN HB3  1 1 
       10 26351 1 1 74 ASN HD21 H  -8.917  18.792 -20.383 1.00 . A A .  74 ASN HD21 1 1 
       10 26352 1 1 74 ASN HD22 H -10.288  19.465 -21.201 1.00 . A A .  74 ASN HD22 1 1 
       10 26353 1 1 74 ASN N    N  -5.869  20.295 -20.326 1.00 . A A .  74 ASN N    1 1 
       10 26354 1 1 74 ASN ND2  N  -9.499  19.577 -20.597 1.00 . A A .  74 ASN ND2  1 1 
       10 26355 1 1 74 ASN O    O  -6.354  23.491 -18.905 1.00 . A A .  74 ASN O    1 1 
       10 26356 1 1 74 ASN OD1  O  -9.881  21.775 -20.289 1.00 . A A .  74 ASN OD1  1 1 
       10 26357 1 1 75 ILE C    C  -3.321  23.408 -18.058 1.00 . A A .  75 ILE C    1 1 
       10 26358 1 1 75 ILE CA   C  -4.307  22.523 -17.293 1.00 . A A .  75 ILE CA   1 1 
       10 26359 1 1 75 ILE CB   C  -3.640  21.608 -16.263 1.00 . A A .  75 ILE CB   1 1 
       10 26360 1 1 75 ILE CD1  C  -5.829  21.056 -15.139 1.00 . A A .  75 ILE CD1  1 1 
       10 26361 1 1 75 ILE CG1  C  -4.588  20.487 -15.830 1.00 . A A .  75 ILE CG1  1 1 
       10 26362 1 1 75 ILE CG2  C  -3.121  22.412 -15.070 1.00 . A A .  75 ILE CG2  1 1 
       10 26363 1 1 75 ILE H    H  -4.839  20.774 -18.292 1.00 . A A .  75 ILE H    1 1 
       10 26364 1 1 75 ILE HA   H  -5.000  23.166 -16.751 1.00 . A A .  75 ILE HA   1 1 
       10 26365 1 1 75 ILE HB   H  -2.777  21.136 -16.734 1.00 . A A .  75 ILE HB   1 1 
       10 26366 1 1 75 ILE HD11 H  -6.344  21.736 -15.818 1.00 . A A .  75 ILE HD11 1 1 
       10 26367 1 1 75 ILE HD12 H  -6.498  20.240 -14.865 1.00 . A A .  75 ILE HD12 1 1 
       10 26368 1 1 75 ILE HD13 H  -5.529  21.596 -14.241 1.00 . A A .  75 ILE HD13 1 1 
       10 26369 1 1 75 ILE HG12 H  -4.888  19.903 -16.700 1.00 . A A .  75 ILE HG12 1 1 
       10 26370 1 1 75 ILE HG13 H  -4.069  19.808 -15.154 1.00 . A A .  75 ILE HG13 1 1 
       10 26371 1 1 75 ILE HG21 H  -3.899  23.092 -14.723 1.00 . A A .  75 ILE HG21 1 1 
       10 26372 1 1 75 ILE HG22 H  -2.847  21.731 -14.264 1.00 . A A .  75 ILE HG22 1 1 
       10 26373 1 1 75 ILE HG23 H  -2.245  22.987 -15.373 1.00 . A A .  75 ILE HG23 1 1 
       10 26374 1 1 75 ILE N    N  -5.085  21.741 -18.239 1.00 . A A .  75 ILE N    1 1 
       10 26375 1 1 75 ILE O    O  -3.167  24.587 -17.743 1.00 . A A .  75 ILE O    1 1 
       10 26376 1 1 76 ARG C    C  -2.338  24.803 -20.422 1.00 . A A .  76 ARG C    1 1 
       10 26377 1 1 76 ARG CA   C  -1.713  23.525 -19.861 1.00 . A A .  76 ARG CA   1 1 
       10 26378 1 1 76 ARG CB   C  -1.213  22.658 -21.018 1.00 . A A .  76 ARG CB   1 1 
       10 26379 1 1 76 ARG CD   C   0.099  20.565 -20.508 1.00 . A A .  76 ARG CD   1 1 
       10 26380 1 1 76 ARG CG   C   0.170  22.080 -20.713 1.00 . A A .  76 ARG CG   1 1 
       10 26381 1 1 76 ARG CZ   C   1.234  18.551 -21.459 1.00 . A A .  76 ARG CZ   1 1 
       10 26382 1 1 76 ARG H    H  -2.810  21.846 -19.298 1.00 . A A .  76 ARG H    1 1 
       10 26383 1 1 76 ARG HA   H  -0.893  23.755 -19.180 1.00 . A A .  76 ARG HA   1 1 
       10 26384 1 1 76 ARG HB2  H  -1.918  21.847 -21.201 1.00 . A A .  76 ARG HB2  1 1 
       10 26385 1 1 76 ARG HB3  H  -1.169  23.253 -21.930 1.00 . A A .  76 ARG HB3  1 1 
       10 26386 1 1 76 ARG HD2  H   0.284  20.323 -19.462 1.00 . A A .  76 ARG HD2  1 1 
       10 26387 1 1 76 ARG HD3  H  -0.902  20.205 -20.747 1.00 . A A .  76 ARG HD3  1 1 
       10 26388 1 1 76 ARG HE   H   1.707  20.463 -21.915 1.00 . A A .  76 ARG HE   1 1 
       10 26389 1 1 76 ARG HG2  H   0.852  22.308 -21.533 1.00 . A A .  76 ARG HG2  1 1 
       10 26390 1 1 76 ARG HG3  H   0.577  22.553 -19.819 1.00 . A A .  76 ARG HG3  1 1 
       10 26391 1 1 76 ARG HH11 H  -0.263  18.113 -20.139 1.00 . A A .  76 ARG HH11 1 1 
       10 26392 1 1 76 ARG HH12 H   0.544  16.738 -20.817 1.00 . A A .  76 ARG HH12 1 1 
       10 26393 1 1 76 ARG HH22 H   2.326  17.077 -22.384 1.00 . A A .  76 ARG HH22 1 1 
       10 26394 1 1 76 ARG N    N  -2.679  22.805 -19.048 1.00 . A A .  76 ARG N    1 1 
       10 26395 1 1 76 ARG NE   N   1.096  19.890 -21.368 1.00 . A A .  76 ARG NE   1 1 
       10 26396 1 1 76 ARG NH1  N   0.436  17.730 -20.743 1.00 . A A .  76 ARG NH1  1 1 
       10 26397 1 1 76 ARG NH2  N   2.159  18.055 -22.260 1.00 . A A .  76 ARG NH2  1 1 
       10 26398 1 1 76 ARG O    O  -1.683  25.843 -20.485 1.00 . A A .  76 ARG O    1 1 
       10 26399 1 1 77 GLN C    C  -4.721  26.786 -20.257 1.00 . A A .  77 GLN C    1 1 
       10 26400 1 1 77 GLN CA   C  -4.318  25.817 -21.370 1.00 . A A .  77 GLN CA   1 1 
       10 26401 1 1 77 GLN CB   C  -5.542  25.354 -22.163 1.00 . A A .  77 GLN CB   1 1 
       10 26402 1 1 77 GLN CD   C  -5.520  25.141 -24.676 1.00 . A A .  77 GLN CD   1 1 
       10 26403 1 1 77 GLN CG   C  -5.129  24.483 -23.351 1.00 . A A .  77 GLN CG   1 1 
       10 26404 1 1 77 GLN H    H  -4.123  23.835 -20.761 1.00 . A A .  77 GLN H    1 1 
       10 26405 1 1 77 GLN HA   H  -3.617  26.303 -22.048 1.00 . A A .  77 GLN HA   1 1 
       10 26406 1 1 77 GLN HB2  H  -6.211  24.792 -21.511 1.00 . A A .  77 GLN HB2  1 1 
       10 26407 1 1 77 GLN HB3  H  -6.099  26.221 -22.519 1.00 . A A .  77 GLN HB3  1 1 
       10 26408 1 1 77 GLN HE21 H  -3.607  24.916 -25.298 1.00 . A A .  77 GLN HE21 1 1 
       10 26409 1 1 77 GLN HE22 H  -4.673  25.668 -26.437 1.00 . A A .  77 GLN HE22 1 1 
       10 26410 1 1 77 GLN HG2  H  -4.052  24.317 -23.327 1.00 . A A .  77 GLN HG2  1 1 
       10 26411 1 1 77 GLN HG3  H  -5.604  23.505 -23.272 1.00 . A A .  77 GLN HG3  1 1 
       10 26412 1 1 77 GLN N    N  -3.597  24.684 -20.816 1.00 . A A .  77 GLN N    1 1 
       10 26413 1 1 77 GLN NE2  N  -4.517  25.251 -25.542 1.00 . A A .  77 GLN NE2  1 1 
       10 26414 1 1 77 GLN O    O  -4.984  27.960 -20.516 1.00 . A A .  77 GLN O    1 1 
       10 26415 1 1 77 GLN OE1  O  -6.657  25.523 -24.897 1.00 . A A .  77 GLN OE1  1 1 
       10 26416 1 1 78 ALA C    C  -4.089  28.177 -17.699 1.00 . A A .  78 ALA C    1 1 
       10 26417 1 1 78 ALA CA   C  -5.122  27.064 -17.888 1.00 . A A .  78 ALA CA   1 1 
       10 26418 1 1 78 ALA CB   C  -5.241  26.164 -16.656 1.00 . A A .  78 ALA CB   1 1 
       10 26419 1 1 78 ALA H    H  -4.540  25.304 -18.840 1.00 . A A .  78 ALA H    1 1 
       10 26420 1 1 78 ALA HA   H  -6.094  27.512 -18.091 1.00 . A A .  78 ALA HA   1 1 
       10 26421 1 1 78 ALA HB1  H  -4.288  26.142 -16.129 1.00 . A A .  78 ALA HB1  1 1 
       10 26422 1 1 78 ALA HB2  H  -6.013  26.556 -15.994 1.00 . A A .  78 ALA HB2  1 1 
       10 26423 1 1 78 ALA HB3  H  -5.508  25.154 -16.968 1.00 . A A .  78 ALA HB3  1 1 
       10 26424 1 1 78 ALA N    N  -4.756  26.260 -19.042 1.00 . A A .  78 ALA N    1 1 
       10 26425 1 1 78 ALA O    O  -4.377  29.195 -17.072 1.00 . A A .  78 ALA O    1 1 
       10 26426 1 1 79 GLY C    C  -0.767  28.453 -17.159 1.00 . A A .  79 GLY C    1 1 
       10 26427 1 1 79 GLY CA   C  -1.832  28.916 -18.154 1.00 . A A .  79 GLY CA   1 1 
       10 26428 1 1 79 GLY H    H  -2.683  27.114 -18.762 1.00 . A A .  79 GLY H    1 1 
       10 26429 1 1 79 GLY HA2  H  -2.234  29.879 -17.841 1.00 . A A .  79 GLY HA2  1 1 
       10 26430 1 1 79 GLY HA3  H  -1.379  29.063 -19.135 1.00 . A A .  79 GLY HA3  1 1 
       10 26431 1 1 79 GLY N    N  -2.909  27.945 -18.254 1.00 . A A .  79 GLY N    1 1 
       10 26432 1 1 79 GLY O    O   0.028  29.258 -16.675 1.00 . A A .  79 GLY O    1 1 
       10 26433 1 1 80 VAL C    C   1.434  26.171 -16.713 1.00 . A A .  80 VAL C    1 1 
       10 26434 1 1 80 VAL CA   C   0.170  26.578 -15.952 1.00 . A A .  80 VAL CA   1 1 
       10 26435 1 1 80 VAL CB   C  -0.474  25.412 -15.199 1.00 . A A .  80 VAL CB   1 1 
       10 26436 1 1 80 VAL CG1  C   0.357  25.025 -13.974 1.00 . A A .  80 VAL CG1  1 1 
       10 26437 1 1 80 VAL CG2  C  -1.914  25.746 -14.802 1.00 . A A .  80 VAL CG2  1 1 
       10 26438 1 1 80 VAL H    H  -1.434  26.509 -17.280 1.00 . A A .  80 VAL H    1 1 
       10 26439 1 1 80 VAL HA   H   0.431  27.347 -15.225 1.00 . A A .  80 VAL HA   1 1 
       10 26440 1 1 80 VAL HB   H  -0.502  24.554 -15.870 1.00 . A A .  80 VAL HB   1 1 
       10 26441 1 1 80 VAL HG11 H   0.813  25.918 -13.547 1.00 . A A .  80 VAL HG11 1 1 
       10 26442 1 1 80 VAL HG12 H  -0.288  24.555 -13.231 1.00 . A A .  80 VAL HG12 1 1 
       10 26443 1 1 80 VAL HG13 H   1.138  24.325 -14.272 1.00 . A A .  80 VAL HG13 1 1 
       10 26444 1 1 80 VAL HG21 H  -2.393  26.302 -15.607 1.00 . A A .  80 VAL HG21 1 1 
       10 26445 1 1 80 VAL HG22 H  -2.464  24.822 -14.620 1.00 . A A .  80 VAL HG22 1 1 
       10 26446 1 1 80 VAL HG23 H  -1.910  26.351 -13.895 1.00 . A A .  80 VAL HG23 1 1 
       10 26447 1 1 80 VAL N    N  -0.784  27.157 -16.882 1.00 . A A .  80 VAL N    1 1 
       10 26448 1 1 80 VAL O    O   1.523  25.057 -17.225 1.00 . A A .  80 VAL O    1 1 
       10 26449 1 1 81 GLN C    C   4.806  27.403 -16.638 1.00 . A A .  81 GLN C    1 1 
       10 26450 1 1 81 GLN CA   C   3.635  26.850 -17.453 1.00 . A A .  81 GLN CA   1 1 
       10 26451 1 1 81 GLN CB   C   3.614  27.450 -18.860 1.00 . A A .  81 GLN CB   1 1 
       10 26452 1 1 81 GLN CD   C   2.480  27.314 -21.109 1.00 . A A .  81 GLN CD   1 1 
       10 26453 1 1 81 GLN CG   C   2.828  26.559 -19.824 1.00 . A A .  81 GLN CG   1 1 
       10 26454 1 1 81 GLN H    H   2.300  28.002 -16.344 1.00 . A A .  81 GLN H    1 1 
       10 26455 1 1 81 GLN HA   H   3.715  25.766 -17.527 1.00 . A A .  81 GLN HA   1 1 
       10 26456 1 1 81 GLN HB2  H   3.166  28.443 -18.830 1.00 . A A .  81 GLN HB2  1 1 
       10 26457 1 1 81 GLN HB3  H   4.635  27.571 -19.222 1.00 . A A .  81 GLN HB3  1 1 
       10 26458 1 1 81 GLN HE21 H   0.588  26.610 -20.954 1.00 . A A .  81 GLN HE21 1 1 
       10 26459 1 1 81 GLN HE22 H   0.891  27.628 -22.323 1.00 . A A .  81 GLN HE22 1 1 
       10 26460 1 1 81 GLN HG2  H   3.415  25.672 -20.066 1.00 . A A .  81 GLN HG2  1 1 
       10 26461 1 1 81 GLN HG3  H   1.913  26.213 -19.342 1.00 . A A .  81 GLN HG3  1 1 
       10 26462 1 1 81 GLN N    N   2.380  27.098 -16.763 1.00 . A A .  81 GLN N    1 1 
       10 26463 1 1 81 GLN NE2  N   1.215  27.172 -21.494 1.00 . A A .  81 GLN NE2  1 1 
       10 26464 1 1 81 GLN O    O   5.933  27.463 -17.127 1.00 . A A .  81 GLN O    1 1 
       10 26465 1 1 81 GLN OE1  O   3.306  27.981 -21.710 1.00 . A A .  81 GLN OE1  1 1 
       10 26466 1 1 82 TYR C    C   5.012  28.379 -13.077 1.00 . A A .  82 TYR C    1 1 
       10 26467 1 1 82 TYR CA   C   5.513  28.339 -14.523 1.00 . A A .  82 TYR CA   1 1 
       10 26468 1 1 82 TYR CB   C   5.766  29.769 -15.002 1.00 . A A .  82 TYR CB   1 1 
       10 26469 1 1 82 TYR CD1  C   3.361  30.513 -14.875 1.00 . A A .  82 TYR CD1  1 1 
       10 26470 1 1 82 TYR CD2  C   5.035  31.921 -13.911 1.00 . A A .  82 TYR CD2  1 1 
       10 26471 1 1 82 TYR CE1  C   2.343  31.453 -14.480 1.00 . A A .  82 TYR CE1  1 1 
       10 26472 1 1 82 TYR CE2  C   4.017  32.860 -13.516 1.00 . A A .  82 TYR CE2  1 1 
       10 26473 1 1 82 TYR CG   C   4.685  30.767 -14.582 1.00 . A A .  82 TYR CG   1 1 
       10 26474 1 1 82 TYR CZ   C   2.722  32.580 -13.820 1.00 . A A .  82 TYR CZ   1 1 
       10 26475 1 1 82 TYR H    H   3.580  27.741 -15.019 1.00 . A A .  82 TYR H    1 1 
       10 26476 1 1 82 TYR HA   H   6.390  27.694 -14.578 1.00 . A A .  82 TYR HA   1 1 
       10 26477 1 1 82 TYR HB2  H   6.728  30.106 -14.615 1.00 . A A .  82 TYR HB2  1 1 
       10 26478 1 1 82 TYR HB3  H   5.844  29.769 -16.090 1.00 . A A .  82 TYR HB3  1 1 
       10 26479 1 1 82 TYR HD1  H   3.085  29.602 -15.406 1.00 . A A .  82 TYR HD1  1 1 
       10 26480 1 1 82 TYR HD2  H   6.081  32.121 -13.679 1.00 . A A .  82 TYR HD2  1 1 
       10 26481 1 1 82 TYR HE1  H   1.294  31.265 -14.705 1.00 . A A .  82 TYR HE1  1 1 
       10 26482 1 1 82 TYR HE2  H   4.280  33.775 -12.985 1.00 . A A .  82 TYR HE2  1 1 
       10 26483 1 1 82 TYR HH   H   1.592  34.119 -14.186 1.00 . A A .  82 TYR HH   1 1 
       10 26484 1 1 82 TYR N    N   4.499  27.793 -15.410 1.00 . A A .  82 TYR N    1 1 
       10 26485 1 1 82 TYR O    O   4.012  29.030 -12.781 1.00 . A A .  82 TYR O    1 1 
       10 26486 1 1 82 TYR OH   O   1.761  33.467 -13.446 1.00 . A A .  82 TYR OH   1 1 
       10 26487 1 1 83 SER C    C   6.637  27.593  -9.948 1.00 . A A .  83 SER C    1 1 
       10 26488 1 1 83 SER CA   C   5.373  27.622 -10.809 1.00 . A A .  83 SER CA   1 1 
       10 26489 1 1 83 SER CB   C   4.498  26.403 -10.509 1.00 . A A .  83 SER CB   1 1 
       10 26490 1 1 83 SER H    H   6.544  27.148 -12.465 1.00 . A A .  83 SER H    1 1 
       10 26491 1 1 83 SER HA   H   4.804  28.532 -10.622 1.00 . A A .  83 SER HA   1 1 
       10 26492 1 1 83 SER HB2  H   3.455  26.648 -10.710 1.00 . A A .  83 SER HB2  1 1 
       10 26493 1 1 83 SER HB3  H   4.769  25.588 -11.180 1.00 . A A .  83 SER HB3  1 1 
       10 26494 1 1 83 SER HG   H   3.779  25.550  -8.848 1.00 . A A .  83 SER HG   1 1 
       10 26495 1 1 83 SER N    N   5.732  27.675 -12.216 1.00 . A A .  83 SER N    1 1 
       10 26496 1 1 83 SER O    O   6.868  28.497  -9.147 1.00 . A A .  83 SER O    1 1 
       10 26497 1 1 83 SER OG   O   4.631  25.970  -9.158 1.00 . A A .  83 SER OG   1 1 
       10 26498 1 1 84 ARG C    C   9.807  27.097 -10.107 1.00 . A A .  84 ARG C    1 1 
       10 26499 1 1 84 ARG CA   C   8.657  26.384  -9.392 1.00 . A A .  84 ARG CA   1 1 
       10 26500 1 1 84 ARG CB   C   9.011  24.905  -9.221 1.00 . A A .  84 ARG CB   1 1 
       10 26501 1 1 84 ARG CD   C   8.285  22.710  -8.214 1.00 . A A .  84 ARG CD   1 1 
       10 26502 1 1 84 ARG CG   C   8.054  24.222  -8.243 1.00 . A A .  84 ARG CG   1 1 
       10 26503 1 1 84 ARG CZ   C   6.126  21.664  -7.508 1.00 . A A .  84 ARG CZ   1 1 
       10 26504 1 1 84 ARG H    H   7.227  25.812 -10.795 1.00 . A A .  84 ARG H    1 1 
       10 26505 1 1 84 ARG HA   H   8.456  26.839  -8.423 1.00 . A A .  84 ARG HA   1 1 
       10 26506 1 1 84 ARG HB2  H   8.968  24.403 -10.188 1.00 . A A .  84 ARG HB2  1 1 
       10 26507 1 1 84 ARG HB3  H  10.035  24.812  -8.859 1.00 . A A .  84 ARG HB3  1 1 
       10 26508 1 1 84 ARG HD2  H   8.110  22.288  -9.204 1.00 . A A .  84 ARG HD2  1 1 
       10 26509 1 1 84 ARG HD3  H   9.323  22.498  -7.957 1.00 . A A .  84 ARG HD3  1 1 
       10 26510 1 1 84 ARG HE   H   7.720  21.949  -6.296 1.00 . A A .  84 ARG HE   1 1 
       10 26511 1 1 84 ARG HG2  H   8.194  24.634  -7.243 1.00 . A A .  84 ARG HG2  1 1 
       10 26512 1 1 84 ARG HG3  H   7.023  24.430  -8.531 1.00 . A A .  84 ARG HG3  1 1 
       10 26513 1 1 84 ARG HH11 H   6.170  22.233  -9.470 1.00 . A A .  84 ARG HH11 1 1 
       10 26514 1 1 84 ARG HH12 H   4.687  21.504  -8.949 1.00 . A A .  84 ARG HH12 1 1 
       10 26515 1 1 84 ARG HH22 H   4.471  20.780  -6.675 1.00 . A A .  84 ARG HH22 1 1 
       10 26516 1 1 84 ARG N    N   7.423  26.543 -10.141 1.00 . A A .  84 ARG N    1 1 
       10 26517 1 1 84 ARG NE   N   7.381  22.078  -7.228 1.00 . A A .  84 ARG NE   1 1 
       10 26518 1 1 84 ARG NH1  N   5.617  21.813  -8.749 1.00 . A A .  84 ARG NH1  1 1 
       10 26519 1 1 84 ARG NH2  N   5.406  21.112  -6.550 1.00 . A A .  84 ARG NH2  1 1 
       10 26520 1 1 84 ARG O    O  10.160  28.221  -9.754 1.00 . A A .  84 ARG O    1 1 
       10 26521 1 1 85 ALA C    C  11.064  27.046 -13.340 1.00 . A A .  85 ALA C    1 1 
       10 26522 1 1 85 ALA CA   C  11.463  26.968 -11.865 1.00 . A A .  85 ALA CA   1 1 
       10 26523 1 1 85 ALA CB   C  12.716  26.119 -11.644 1.00 . A A .  85 ALA CB   1 1 
       10 26524 1 1 85 ALA H    H  10.067  25.500 -11.379 1.00 . A A .  85 ALA H    1 1 
       10 26525 1 1 85 ALA HA   H  11.652  27.975 -11.495 1.00 . A A .  85 ALA HA   1 1 
       10 26526 1 1 85 ALA HB1  H  13.227  26.453 -10.742 1.00 . A A .  85 ALA HB1  1 1 
       10 26527 1 1 85 ALA HB2  H  13.382  26.225 -12.500 1.00 . A A .  85 ALA HB2  1 1 
       10 26528 1 1 85 ALA HB3  H  12.431  25.072 -11.533 1.00 . A A .  85 ALA HB3  1 1 
       10 26529 1 1 85 ALA N    N  10.360  26.414 -11.098 1.00 . A A .  85 ALA N    1 1 
       10 26530 1 1 85 ALA O    O  10.684  28.109 -13.829 1.00 . A A .  85 ALA O    1 1 
       10 26531 1 1 86 ASP C    C   9.874  24.650 -15.645 1.00 . A A .  86 ASP C    1 1 
       10 26532 1 1 86 ASP CA   C  10.818  25.832 -15.418 1.00 . A A .  86 ASP CA   1 1 
       10 26533 1 1 86 ASP CB   C  12.064  25.615 -16.280 1.00 . A A .  86 ASP CB   1 1 
       10 26534 1 1 86 ASP CG   C  13.376  26.089 -15.651 1.00 . A A .  86 ASP CG   1 1 
       10 26535 1 1 86 ASP H    H  11.474  25.046 -13.603 1.00 . A A .  86 ASP H    1 1 
       10 26536 1 1 86 ASP HA   H  10.351  26.789 -15.649 1.00 . A A .  86 ASP HA   1 1 
       10 26537 1 1 86 ASP HB2  H  12.150  24.553 -16.506 1.00 . A A .  86 ASP HB2  1 1 
       10 26538 1 1 86 ASP HB3  H  11.925  26.133 -17.229 1.00 . A A .  86 ASP HB3  1 1 
       10 26539 1 1 86 ASP HD2  H  14.244  24.719 -14.694 1.00 . A A .  86 ASP HD2  1 1 
       10 26540 1 1 86 ASP N    N  11.164  25.906 -14.008 1.00 . A A .  86 ASP N    1 1 
       10 26541 1 1 86 ASP O    O  10.031  23.902 -16.610 1.00 . A A .  86 ASP O    1 1 
       10 26542 1 1 86 ASP OD1  O  13.509  27.256 -15.255 1.00 . A A .  86 ASP OD1  1 1 
       10 26543 1 1 86 ASP OD2  O  14.299  25.191 -15.574 1.00 . A A .  86 ASP OD2  1 1 
       10 26544 1 1 87 GLU C    C   7.576  23.178 -16.294 1.00 . A A .  87 GLU C    1 1 
       10 26545 1 1 87 GLU CA   C   7.945  23.439 -14.832 1.00 . A A .  87 GLU CA   1 1 
       10 26546 1 1 87 GLU CB   C   6.699  23.751 -13.999 1.00 . A A .  87 GLU CB   1 1 
       10 26547 1 1 87 GLU CD   C   6.206  21.709 -12.603 1.00 . A A .  87 GLU CD   1 1 
       10 26548 1 1 87 GLU CG   C   5.817  22.510 -13.848 1.00 . A A .  87 GLU CG   1 1 
       10 26549 1 1 87 GLU H    H   8.794  25.130 -13.960 1.00 . A A .  87 GLU H    1 1 
       10 26550 1 1 87 GLU HA   H   8.444  22.565 -14.414 1.00 . A A .  87 GLU HA   1 1 
       10 26551 1 1 87 GLU HB2  H   6.997  24.112 -13.015 1.00 . A A .  87 GLU HB2  1 1 
       10 26552 1 1 87 GLU HB3  H   6.130  24.550 -14.474 1.00 . A A .  87 GLU HB3  1 1 
       10 26553 1 1 87 GLU HE2  H   7.380  20.262 -12.874 1.00 . A A .  87 GLU HE2  1 1 
       10 26554 1 1 87 GLU HG2  H   4.771  22.809 -13.780 1.00 . A A .  87 GLU HG2  1 1 
       10 26555 1 1 87 GLU HG3  H   5.912  21.881 -14.733 1.00 . A A .  87 GLU HG3  1 1 
       10 26556 1 1 87 GLU N    N   8.914  24.518 -14.742 1.00 . A A .  87 GLU N    1 1 
       10 26557 1 1 87 GLU O    O   7.476  22.027 -16.716 1.00 . A A .  87 GLU O    1 1 
       10 26558 1 1 87 GLU OE1  O   5.391  21.564 -11.680 1.00 . A A .  87 GLU OE1  1 1 
       10 26559 1 1 87 GLU OE2  O   7.403  21.228 -12.617 1.00 . A A .  87 GLU OE2  1 1 
       10 26560 1 1 88 GLU C    C   8.134  23.456 -19.211 1.00 . A A .  88 GLU C    1 1 
       10 26561 1 1 88 GLU CA   C   7.027  24.169 -18.431 1.00 . A A .  88 GLU CA   1 1 
       10 26562 1 1 88 GLU CB   C   6.744  25.551 -19.021 1.00 . A A .  88 GLU CB   1 1 
       10 26563 1 1 88 GLU CD   C   8.111  25.980 -21.097 1.00 . A A .  88 GLU CD   1 1 
       10 26564 1 1 88 GLU CG   C   6.761  25.508 -20.551 1.00 . A A .  88 GLU CG   1 1 
       10 26565 1 1 88 GLU H    H   7.466  25.198 -16.674 1.00 . A A .  88 GLU H    1 1 
       10 26566 1 1 88 GLU HA   H   6.114  23.574 -18.458 1.00 . A A .  88 GLU HA   1 1 
       10 26567 1 1 88 GLU HB2  H   5.773  25.906 -18.675 1.00 . A A .  88 GLU HB2  1 1 
       10 26568 1 1 88 GLU HB3  H   7.489  26.263 -18.665 1.00 . A A .  88 GLU HB3  1 1 
       10 26569 1 1 88 GLU HE2  H   7.545  25.531 -22.836 1.00 . A A .  88 GLU HE2  1 1 
       10 26570 1 1 88 GLU HG2  H   6.562  24.493 -20.892 1.00 . A A .  88 GLU HG2  1 1 
       10 26571 1 1 88 GLU HG3  H   5.965  26.140 -20.945 1.00 . A A .  88 GLU HG3  1 1 
       10 26572 1 1 88 GLU N    N   7.383  24.266 -17.026 1.00 . A A .  88 GLU N    1 1 
       10 26573 1 1 88 GLU O    O   7.873  22.485 -19.920 1.00 . A A .  88 GLU O    1 1 
       10 26574 1 1 88 GLU OE1  O   8.849  26.689 -20.397 1.00 . A A .  88 GLU OE1  1 1 
       10 26575 1 1 88 GLU OE2  O   8.383  25.583 -22.294 1.00 . A A .  88 GLU OE2  1 1 
       10 26576 1 1 89 GLN C    C  11.158  22.330 -18.851 1.00 . A A .  89 GLN C    1 1 
       10 26577 1 1 89 GLN CA   C  10.495  23.390 -19.734 1.00 . A A .  89 GLN CA   1 1 
       10 26578 1 1 89 GLN CB   C  11.496  24.475 -20.134 1.00 . A A .  89 GLN CB   1 1 
       10 26579 1 1 89 GLN CD   C  11.606  24.312 -22.648 1.00 . A A .  89 GLN CD   1 1 
       10 26580 1 1 89 GLN CG   C  12.336  24.031 -21.333 1.00 . A A .  89 GLN CG   1 1 
       10 26581 1 1 89 GLN H    H   9.551  24.755 -18.475 1.00 . A A .  89 GLN H    1 1 
       10 26582 1 1 89 GLN HA   H  10.094  22.924 -20.634 1.00 . A A .  89 GLN HA   1 1 
       10 26583 1 1 89 GLN HB2  H  10.963  25.394 -20.379 1.00 . A A .  89 GLN HB2  1 1 
       10 26584 1 1 89 GLN HB3  H  12.150  24.701 -19.291 1.00 . A A .  89 GLN HB3  1 1 
       10 26585 1 1 89 GLN HE21 H  13.136  25.525 -23.183 1.00 . A A .  89 GLN HE21 1 1 
       10 26586 1 1 89 GLN HE22 H  11.856  25.391 -24.343 1.00 . A A .  89 GLN HE22 1 1 
       10 26587 1 1 89 GLN HG2  H  13.292  24.553 -21.325 1.00 . A A .  89 GLN HG2  1 1 
       10 26588 1 1 89 GLN HG3  H  12.553  22.966 -21.255 1.00 . A A .  89 GLN HG3  1 1 
       10 26589 1 1 89 GLN N    N   9.347  23.965 -19.053 1.00 . A A .  89 GLN N    1 1 
       10 26590 1 1 89 GLN NE2  N  12.253  25.145 -23.458 1.00 . A A .  89 GLN NE2  1 1 
       10 26591 1 1 89 GLN O    O  12.348  22.054 -18.996 1.00 . A A .  89 GLN O    1 1 
       10 26592 1 1 89 GLN OE1  O  10.527  23.807 -22.909 1.00 . A A .  89 GLN OE1  1 1 
       10 26593 1 1 90 GLN C    C  11.689  19.714 -17.819 1.00 . A A .  90 GLN C    1 1 
       10 26594 1 1 90 GLN CA   C  10.854  20.742 -17.052 1.00 . A A .  90 GLN CA   1 1 
       10 26595 1 1 90 GLN CB   C   9.702  20.067 -16.306 1.00 . A A .  90 GLN CB   1 1 
       10 26596 1 1 90 GLN CD   C   9.034  18.114 -14.857 1.00 . A A .  90 GLN CD   1 1 
       10 26597 1 1 90 GLN CG   C  10.202  18.871 -15.493 1.00 . A A .  90 GLN CG   1 1 
       10 26598 1 1 90 GLN H    H   9.393  21.996 -17.847 1.00 . A A .  90 GLN H    1 1 
       10 26599 1 1 90 GLN HA   H  11.484  21.270 -16.336 1.00 . A A .  90 GLN HA   1 1 
       10 26600 1 1 90 GLN HB2  H   9.222  20.787 -15.642 1.00 . A A .  90 GLN HB2  1 1 
       10 26601 1 1 90 GLN HB3  H   8.946  19.737 -17.018 1.00 . A A .  90 GLN HB3  1 1 
       10 26602 1 1 90 GLN HE21 H  10.376  16.883 -13.972 1.00 . A A .  90 GLN HE21 1 1 
       10 26603 1 1 90 GLN HE22 H   8.713  16.537 -13.629 1.00 . A A .  90 GLN HE22 1 1 
       10 26604 1 1 90 GLN HG2  H  10.767  18.198 -16.139 1.00 . A A .  90 GLN HG2  1 1 
       10 26605 1 1 90 GLN HG3  H  10.884  19.214 -14.716 1.00 . A A .  90 GLN HG3  1 1 
       10 26606 1 1 90 GLN N    N  10.359  21.765 -17.958 1.00 . A A .  90 GLN N    1 1 
       10 26607 1 1 90 GLN NE2  N   9.405  17.093 -14.089 1.00 . A A .  90 GLN NE2  1 1 
       10 26608 1 1 90 GLN O    O  12.530  19.033 -17.235 1.00 . A A .  90 GLN O    1 1 
       10 26609 1 1 90 GLN OE1  O   7.873  18.435 -15.050 1.00 . A A .  90 GLN OE1  1 1 
       10 26610 1 1 91 GLN C    C  13.607  18.604 -19.536 1.00 . A A .  91 GLN C    1 1 
       10 26611 1 1 91 GLN CA   C  12.143  18.700 -19.967 1.00 . A A .  91 GLN CA   1 1 
       10 26612 1 1 91 GLN CB   C  12.030  19.104 -21.439 1.00 . A A .  91 GLN CB   1 1 
       10 26613 1 1 91 GLN CD   C  11.687  17.100 -22.932 1.00 . A A .  91 GLN CD   1 1 
       10 26614 1 1 91 GLN CG   C  11.002  18.236 -22.168 1.00 . A A .  91 GLN CG   1 1 
       10 26615 1 1 91 GLN H    H  10.740  20.192 -19.582 1.00 . A A .  91 GLN H    1 1 
       10 26616 1 1 91 GLN HA   H  11.650  17.739 -19.822 1.00 . A A .  91 GLN HA   1 1 
       10 26617 1 1 91 GLN HB2  H  11.742  20.153 -21.511 1.00 . A A .  91 GLN HB2  1 1 
       10 26618 1 1 91 GLN HB3  H  13.002  19.006 -21.922 1.00 . A A .  91 GLN HB3  1 1 
       10 26619 1 1 91 GLN HE21 H  10.209  17.199 -24.311 1.00 . A A .  91 GLN HE21 1 1 
       10 26620 1 1 91 GLN HE22 H  11.424  16.003 -24.612 1.00 . A A .  91 GLN HE22 1 1 
       10 26621 1 1 91 GLN HG2  H  10.296  17.821 -21.449 1.00 . A A .  91 GLN HG2  1 1 
       10 26622 1 1 91 GLN HG3  H  10.428  18.851 -22.861 1.00 . A A .  91 GLN HG3  1 1 
       10 26623 1 1 91 GLN N    N  11.426  19.634 -19.115 1.00 . A A .  91 GLN N    1 1 
       10 26624 1 1 91 GLN NE2  N  11.054  16.737 -24.044 1.00 . A A .  91 GLN NE2  1 1 
       10 26625 1 1 91 GLN O    O  14.032  17.586 -18.991 1.00 . A A .  91 GLN O    1 1 
       10 26626 1 1 91 GLN OE1  O  12.722  16.588 -22.537 1.00 . A A .  91 GLN OE1  1 1 
       10 26627 1 1 92 ALA C    C  15.992  20.909 -18.502 1.00 . A A .  92 ALA C    1 1 
       10 26628 1 1 92 ALA CA   C  15.748  19.726 -19.441 1.00 . A A .  92 ALA CA   1 1 
       10 26629 1 1 92 ALA CB   C  16.592  19.809 -20.714 1.00 . A A .  92 ALA CB   1 1 
       10 26630 1 1 92 ALA H    H  13.986  20.501 -20.240 1.00 . A A .  92 ALA H    1 1 
       10 26631 1 1 92 ALA HA   H  15.991  18.802 -18.918 1.00 . A A .  92 ALA HA   1 1 
       10 26632 1 1 92 ALA HB1  H  15.962  20.114 -21.549 1.00 . A A .  92 ALA HB1  1 1 
       10 26633 1 1 92 ALA HB2  H  17.027  18.832 -20.926 1.00 . A A .  92 ALA HB2  1 1 
       10 26634 1 1 92 ALA HB3  H  17.389  20.539 -20.575 1.00 . A A .  92 ALA HB3  1 1 
       10 26635 1 1 92 ALA N    N  14.339  19.677 -19.796 1.00 . A A .  92 ALA N    1 1 
       10 26636 1 1 92 ALA O    O  16.044  20.739 -17.285 1.00 . A A .  92 ALA O    1 1 
       10 26637 1 1 93 LEU C    C  15.271  24.310 -18.644 1.00 . A A .  93 LEU C    1 1 
       10 26638 1 1 93 LEU CA   C  16.371  23.292 -18.335 1.00 . A A .  93 LEU CA   1 1 
       10 26639 1 1 93 LEU CB   C  17.785  23.819 -18.588 1.00 . A A .  93 LEU CB   1 1 
       10 26640 1 1 93 LEU CD1  C  19.661  22.258 -19.224 1.00 . A A .  93 LEU CD1  1 1 
       10 26641 1 1 93 LEU CD2  C  19.881  23.755 -17.187 1.00 . A A .  93 LEU CD2  1 1 
       10 26642 1 1 93 LEU CG   C  18.929  22.945 -18.070 1.00 . A A .  93 LEU CG   1 1 
       10 26643 1 1 93 LEU H    H  16.089  22.211 -20.094 1.00 . A A .  93 LEU H    1 1 
       10 26644 1 1 93 LEU HA   H  16.310  23.027 -17.280 1.00 . A A .  93 LEU HA   1 1 
       10 26645 1 1 93 LEU HB2  H  17.915  23.953 -19.662 1.00 . A A .  93 LEU HB2  1 1 
       10 26646 1 1 93 LEU HB3  H  17.871  24.804 -18.131 1.00 . A A .  93 LEU HB3  1 1 
       10 26647 1 1 93 LEU HD11 H  18.934  21.879 -19.942 1.00 . A A .  93 LEU HD11 1 1 
       10 26648 1 1 93 LEU HD12 H  20.317  22.977 -19.717 1.00 . A A .  93 LEU HD12 1 1 
       10 26649 1 1 93 LEU HD13 H  20.255  21.431 -18.837 1.00 . A A .  93 LEU HD13 1 1 
       10 26650 1 1 93 LEU HD21 H  19.353  24.615 -16.778 1.00 . A A .  93 LEU HD21 1 1 
       10 26651 1 1 93 LEU HD22 H  20.242  23.128 -16.372 1.00 . A A .  93 LEU HD22 1 1 
       10 26652 1 1 93 LEU HD23 H  20.726  24.097 -17.784 1.00 . A A .  93 LEU HD23 1 1 
       10 26653 1 1 93 LEU HG   H  18.503  22.159 -17.446 1.00 . A A .  93 LEU HG   1 1 
       10 26654 1 1 93 LEU N    N  16.134  22.081 -19.103 1.00 . A A .  93 LEU N    1 1 
       10 26655 1 1 93 LEU O    O  14.171  24.224 -18.102 1.00 . A A .  93 LEU O    1 1 
       10 26656 1 1 94 SER C    C  14.902  26.694 -21.356 1.00 . A A .  94 SER C    1 1 
       10 26657 1 1 94 SER CA   C  14.662  26.284 -19.902 1.00 . A A .  94 SER CA   1 1 
       10 26658 1 1 94 SER CB   C  14.770  27.502 -18.982 1.00 . A A .  94 SER CB   1 1 
       10 26659 1 1 94 SER H    H  16.505  25.314 -19.951 1.00 . A A .  94 SER H    1 1 
       10 26660 1 1 94 SER HA   H  13.677  25.831 -19.790 1.00 . A A .  94 SER HA   1 1 
       10 26661 1 1 94 SER HB2  H  14.179  27.331 -18.083 1.00 . A A .  94 SER HB2  1 1 
       10 26662 1 1 94 SER HB3  H  15.806  27.626 -18.664 1.00 . A A .  94 SER HB3  1 1 
       10 26663 1 1 94 SER HG   H  13.453  28.988 -19.231 1.00 . A A .  94 SER HG   1 1 
       10 26664 1 1 94 SER N    N  15.607  25.251 -19.515 1.00 . A A .  94 SER N    1 1 
       10 26665 1 1 94 SER O    O  14.154  26.297 -22.248 1.00 . A A .  94 SER O    1 1 
       10 26666 1 1 94 SER OG   O  14.325  28.695 -19.622 1.00 . A A .  94 SER OG   1 1 
       10 26667 1 1 95 SER C    C  17.293  26.989 -23.531 1.00 . A A .  95 SER C    1 1 
       10 26668 1 1 95 SER CA   C  16.296  27.952 -22.881 1.00 . A A .  95 SER CA   1 1 
       10 26669 1 1 95 SER CB   C  16.878  29.366 -22.833 1.00 . A A .  95 SER CB   1 1 
       10 26670 1 1 95 SER H    H  16.552  27.802 -20.819 1.00 . A A .  95 SER H    1 1 
       10 26671 1 1 95 SER HA   H  15.359  27.964 -23.437 1.00 . A A .  95 SER HA   1 1 
       10 26672 1 1 95 SER HB2  H  16.112  30.062 -22.492 1.00 . A A .  95 SER HB2  1 1 
       10 26673 1 1 95 SER HB3  H  17.687  29.400 -22.103 1.00 . A A .  95 SER HB3  1 1 
       10 26674 1 1 95 SER HG   H  17.774  30.696 -24.030 1.00 . A A .  95 SER HG   1 1 
       10 26675 1 1 95 SER N    N  15.948  27.484 -21.550 1.00 . A A .  95 SER N    1 1 
       10 26676 1 1 95 SER O    O  17.443  26.976 -24.751 1.00 . A A .  95 SER O    1 1 
       10 26677 1 1 95 SER OG   O  17.368  29.785 -24.104 1.00 . A A .  95 SER OG   1 1 
       10 26678 1 1 96 GLN C    C  18.232  24.127 -23.945 1.00 . A A .  96 GLN C    1 1 
       10 26679 1 1 96 GLN CA   C  18.925  25.244 -23.162 1.00 . A A .  96 GLN CA   1 1 
       10 26680 1 1 96 GLN CB   C  19.743  24.673 -22.002 1.00 . A A .  96 GLN CB   1 1 
       10 26681 1 1 96 GLN CD   C  22.008  24.618 -20.893 1.00 . A A .  96 GLN CD   1 1 
       10 26682 1 1 96 GLN CG   C  21.216  25.069 -22.122 1.00 . A A .  96 GLN CG   1 1 
       10 26683 1 1 96 GLN H    H  17.820  26.224 -21.694 1.00 . A A .  96 GLN H    1 1 
       10 26684 1 1 96 GLN HA   H  19.586  25.804 -23.823 1.00 . A A .  96 GLN HA   1 1 
       10 26685 1 1 96 GLN HB2  H  19.342  25.036 -21.056 1.00 . A A .  96 GLN HB2  1 1 
       10 26686 1 1 96 GLN HB3  H  19.655  23.587 -21.989 1.00 . A A .  96 GLN HB3  1 1 
       10 26687 1 1 96 GLN HE21 H  22.984  23.289 -22.068 1.00 . A A .  96 GLN HE21 1 1 
       10 26688 1 1 96 GLN HE22 H  23.454  23.289 -20.401 1.00 . A A .  96 GLN HE22 1 1 
       10 26689 1 1 96 GLN HG2  H  21.645  24.622 -23.019 1.00 . A A .  96 GLN HG2  1 1 
       10 26690 1 1 96 GLN HG3  H  21.298  26.150 -22.235 1.00 . A A .  96 GLN HG3  1 1 
       10 26691 1 1 96 GLN N    N  17.948  26.207 -22.685 1.00 . A A .  96 GLN N    1 1 
       10 26692 1 1 96 GLN NE2  N  22.888  23.652 -21.141 1.00 . A A .  96 GLN NE2  1 1 
       10 26693 1 1 96 GLN O    O  18.689  23.744 -25.021 1.00 . A A .  96 GLN O    1 1 
       10 26694 1 1 96 GLN OE1  O  21.831  25.113 -19.792 1.00 . A A .  96 GLN OE1  1 1 
       10 26695 1 1 97 MET C    C  15.938  22.975 -25.415 1.00 . A A .  97 MET C    1 1 
       10 26696 1 1 97 MET CA   C  16.381  22.572 -24.007 1.00 . A A .  97 MET CA   1 1 
       10 26697 1 1 97 MET CB   C  15.150  22.250 -23.157 1.00 . A A .  97 MET CB   1 1 
       10 26698 1 1 97 MET CE   C  12.957  20.086 -25.860 1.00 . A A .  97 MET CE   1 1 
       10 26699 1 1 97 MET CG   C  14.378  21.063 -23.738 1.00 . A A .  97 MET CG   1 1 
       10 26700 1 1 97 MET H    H  16.777  23.954 -22.500 1.00 . A A .  97 MET H    1 1 
       10 26701 1 1 97 MET HA   H  17.059  21.721 -24.062 1.00 . A A .  97 MET HA   1 1 
       10 26702 1 1 97 MET HB2  H  15.458  22.024 -22.136 1.00 . A A .  97 MET HB2  1 1 
       10 26703 1 1 97 MET HB3  H  14.499  23.123 -23.108 1.00 . A A .  97 MET HB3  1 1 
       10 26704 1 1 97 MET HE1  H  13.228  19.253 -25.211 1.00 . A A .  97 MET HE1  1 1 
       10 26705 1 1 97 MET HE2  H  11.900  20.016 -26.119 1.00 . A A .  97 MET HE2  1 1 
       10 26706 1 1 97 MET HE3  H  13.557  20.050 -26.768 1.00 . A A .  97 MET HE3  1 1 
       10 26707 1 1 97 MET HG2  H  15.074  20.334 -24.152 1.00 . A A .  97 MET HG2  1 1 
       10 26708 1 1 97 MET HG3  H  13.822  20.559 -22.947 1.00 . A A .  97 MET HG3  1 1 
       10 26709 1 1 97 MET N    N  17.141  23.637 -23.375 1.00 . A A .  97 MET N    1 1 
       10 26710 1 1 97 MET O    O  15.493  24.102 -25.631 1.00 . A A .  97 MET O    1 1 
       10 26711 1 1 97 MET SD   S  13.258  21.626 -25.008 1.00 . A A .  97 MET SD   1 1 
       10 26712 1 1 98 GLY C    C  16.929  22.508 -28.593 1.00 . A A .  98 GLY C    1 1 
       10 26713 1 1 98 GLY CA   C  15.696  22.276 -27.718 1.00 . A A .  98 GLY CA   1 1 
       10 26714 1 1 98 GLY H    H  16.439  21.120 -26.153 1.00 . A A .  98 GLY H    1 1 
       10 26715 1 1 98 GLY HA2  H  15.039  23.145 -27.770 1.00 . A A .  98 GLY HA2  1 1 
       10 26716 1 1 98 GLY HA3  H  15.130  21.426 -28.098 1.00 . A A .  98 GLY HA3  1 1 
       10 26717 1 1 98 GLY N    N  16.076  22.033 -26.336 1.00 . A A .  98 GLY N    1 1 
       10 26718 1 1 98 GLY O    O  17.657  21.568 -28.907 1.00 . A A .  98 GLY O    1 1 
       10 26719 1 1 99 PHE C    C  19.517  24.331 -28.952 1.00 . A A .  99 PHE C    1 1 
       10 26720 1 1 99 PHE CA   C  18.257  24.133 -29.797 1.00 . A A .  99 PHE CA   1 1 
       10 26721 1 1 99 PHE CB   C  17.900  25.455 -30.478 1.00 . A A .  99 PHE CB   1 1 
       10 26722 1 1 99 PHE CD1  C  19.540  25.539 -32.369 1.00 . A A .  99 PHE CD1  1 1 
       10 26723 1 1 99 PHE CD2  C  17.244  25.496 -32.895 1.00 . A A .  99 PHE CD2  1 1 
       10 26724 1 1 99 PHE CE1  C  19.857  25.579 -33.752 1.00 . A A .  99 PHE CE1  1 1 
       10 26725 1 1 99 PHE CE2  C  17.561  25.536 -34.279 1.00 . A A .  99 PHE CE2  1 1 
       10 26726 1 1 99 PHE CG   C  18.241  25.498 -31.969 1.00 . A A .  99 PHE CG   1 1 
       10 26727 1 1 99 PHE CZ   C  18.860  25.577 -34.678 1.00 . A A .  99 PHE CZ   1 1 
       10 26728 1 1 99 PHE H    H  16.527  24.524 -28.704 1.00 . A A .  99 PHE H    1 1 
       10 26729 1 1 99 PHE HA   H  18.418  23.316 -30.501 1.00 . A A .  99 PHE HA   1 1 
       10 26730 1 1 99 PHE HB2  H  16.833  25.640 -30.355 1.00 . A A .  99 PHE HB2  1 1 
       10 26731 1 1 99 PHE HB3  H  18.424  26.266 -29.973 1.00 . A A .  99 PHE HB3  1 1 
       10 26732 1 1 99 PHE HD1  H  20.339  25.541 -31.627 1.00 . A A .  99 PHE HD1  1 1 
       10 26733 1 1 99 PHE HD2  H  16.203  25.463 -32.575 1.00 . A A .  99 PHE HD2  1 1 
       10 26734 1 1 99 PHE HE1  H  20.898  25.612 -34.073 1.00 . A A .  99 PHE HE1  1 1 
       10 26735 1 1 99 PHE HE2  H  16.762  25.534 -35.021 1.00 . A A .  99 PHE HE2  1 1 
       10 26736 1 1 99 PHE HZ   H  19.103  25.607 -35.740 1.00 . A A .  99 PHE HZ   1 1 
       10 26737 1 1 99 PHE N    N  17.124  23.765 -28.963 1.00 . A A .  99 PHE N    1 1 
       10 26738 1 1 99 PHE O    O  19.605  25.282 -28.176 1.00 . A A .  99 PHE O    1 1 
       10 26739 2 2  1 MET C    C   6.804 -21.869 -23.462 1.00 . B B . 601 MET C    1 1 
       10 26740 2 2  1 MET CA   C   7.475 -21.142 -22.295 1.00 . B B . 601 MET CA   1 1 
       10 26741 2 2  1 MET CB   C   8.222 -22.155 -21.424 1.00 . B B . 601 MET CB   1 1 
       10 26742 2 2  1 MET CE   C  12.140 -22.528 -21.229 1.00 . B B . 601 MET CE   1 1 
       10 26743 2 2  1 MET CG   C   9.578 -21.602 -20.982 1.00 . B B . 601 MET CG   1 1 
       10 26744 2 2  1 MET HA   H   8.148 -20.373 -22.675 1.00 . B B . 601 MET HA   1 1 
       10 26745 2 2  1 MET HB2  H   7.622 -22.399 -20.548 1.00 . B B . 601 MET HB2  1 1 
       10 26746 2 2  1 MET HB3  H   8.367 -23.081 -21.980 1.00 . B B . 601 MET HB3  1 1 
       10 26747 2 2  1 MET HE1  H  11.973 -21.690 -21.906 1.00 . B B . 601 MET HE1  1 1 
       10 26748 2 2  1 MET HE2  H  12.897 -22.255 -20.494 1.00 . B B . 601 MET HE2  1 1 
       10 26749 2 2  1 MET HE3  H  12.481 -23.393 -21.798 1.00 . B B . 601 MET HE3  1 1 
       10 26750 2 2  1 MET HG2  H  10.063 -21.094 -21.815 1.00 . B B . 601 MET HG2  1 1 
       10 26751 2 2  1 MET HG3  H   9.439 -20.861 -20.195 1.00 . B B . 601 MET HG3  1 1 
       10 26752 2 2  1 MET N    N   6.494 -20.438 -21.487 1.00 . B B . 601 MET N    1 1 
       10 26753 2 2  1 MET O    O   7.126 -21.617 -24.622 1.00 . B B . 601 MET O    1 1 
       10 26754 2 2  1 MET SD   S  10.615 -22.930 -20.391 1.00 . B B . 601 MET SD   1 1 
       10 26755 2 2  2 THR C    C   4.763 -22.622 -25.288 1.00 . B B . 602 THR C    1 1 
       10 26756 2 2  2 THR CA   C   5.165 -23.522 -24.118 1.00 . B B . 602 THR CA   1 1 
       10 26757 2 2  2 THR CB   C   3.975 -24.198 -23.435 1.00 . B B . 602 THR CB   1 1 
       10 26758 2 2  2 THR CG2  C   3.008 -24.834 -24.436 1.00 . B B . 602 THR CG2  1 1 
       10 26759 2 2  2 THR H    H   5.629 -22.956 -22.168 1.00 . B B . 602 THR H    1 1 
       10 26760 2 2  2 THR HA   H   5.836 -24.283 -24.516 1.00 . B B . 602 THR HA   1 1 
       10 26761 2 2  2 THR HB   H   3.454 -23.500 -22.780 1.00 . B B . 602 THR HB   1 1 
       10 26762 2 2  2 THR HG1  H   5.366 -25.020 -22.253 1.00 . B B . 602 THR HG1  1 1 
       10 26763 2 2  2 THR HG21 H   2.858 -24.156 -25.277 1.00 . B B . 602 THR HG21 1 1 
       10 26764 2 2  2 THR HG22 H   3.425 -25.774 -24.797 1.00 . B B . 602 THR HG22 1 1 
       10 26765 2 2  2 THR HG23 H   2.052 -25.024 -23.948 1.00 . B B . 602 THR HG23 1 1 
       10 26766 2 2  2 THR N    N   5.884 -22.757 -23.114 1.00 . B B . 602 THR N    1 1 
       10 26767 2 2  2 THR O    O   4.699 -23.073 -26.430 1.00 . B B . 602 THR O    1 1 
       10 26768 2 2  2 THR OG1  O   4.551 -25.310 -22.755 1.00 . B B . 602 THR OG1  1 1 
       10 26769 2 2  3 GLU C    C   4.430 -18.977 -25.501 1.00 . B B . 603 GLU C    1 1 
       10 26770 2 2  3 GLU CA   C   4.108 -20.396 -25.972 1.00 . B B . 603 GLU CA   1 1 
       10 26771 2 2  3 GLU CB   C   2.624 -20.537 -26.316 1.00 . B B . 603 GLU CB   1 1 
       10 26772 2 2  3 GLU CD   C   1.303 -21.863 -24.626 1.00 . B B . 603 GLU CD   1 1 
       10 26773 2 2  3 GLU CG   C   1.760 -20.468 -25.056 1.00 . B B . 603 GLU CG   1 1 
       10 26774 2 2  3 GLU H    H   4.557 -21.005 -24.031 1.00 . B B . 603 GLU H    1 1 
       10 26775 2 2  3 GLU HA   H   4.703 -20.637 -26.853 1.00 . B B . 603 GLU HA   1 1 
       10 26776 2 2  3 GLU HB2  H   2.331 -19.746 -27.006 1.00 . B B . 603 GLU HB2  1 1 
       10 26777 2 2  3 GLU HB3  H   2.453 -21.484 -26.827 1.00 . B B . 603 GLU HB3  1 1 
       10 26778 2 2  3 GLU HE2  H   2.262 -21.605 -23.026 1.00 . B B . 603 GLU HE2  1 1 
       10 26779 2 2  3 GLU HG2  H   2.325 -20.001 -24.248 1.00 . B B . 603 GLU HG2  1 1 
       10 26780 2 2  3 GLU HG3  H   0.890 -19.838 -25.241 1.00 . B B . 603 GLU HG3  1 1 
       10 26781 2 2  3 GLU N    N   4.502 -21.364 -24.963 1.00 . B B . 603 GLU N    1 1 
       10 26782 2 2  3 GLU O    O   3.978 -18.555 -24.437 1.00 . B B . 603 GLU O    1 1 
       10 26783 2 2  3 GLU OE1  O   0.793 -22.631 -25.456 1.00 . B B . 603 GLU OE1  1 1 
       10 26784 2 2  3 GLU OE2  O   1.497 -22.142 -23.382 1.00 . B B . 603 GLU OE2  1 1 
       10 26785 2 2  4 GLN C    C   4.358 -16.019 -25.906 1.00 . B B . 604 GLN C    1 1 
       10 26786 2 2  4 GLN CA   C   5.595 -16.916 -25.995 1.00 . B B . 604 GLN CA   1 1 
       10 26787 2 2  4 GLN CB   C   6.593 -16.374 -27.020 1.00 . B B . 604 GLN CB   1 1 
       10 26788 2 2  4 GLN CD   C   6.972 -15.795 -29.445 1.00 . B B . 604 GLN CD   1 1 
       10 26789 2 2  4 GLN CG   C   5.994 -16.387 -28.428 1.00 . B B . 604 GLN CG   1 1 
       10 26790 2 2  4 GLN H    H   5.571 -18.630 -27.178 1.00 . B B . 604 GLN H    1 1 
       10 26791 2 2  4 GLN HA   H   6.080 -16.974 -25.020 1.00 . B B . 604 GLN HA   1 1 
       10 26792 2 2  4 GLN HB2  H   6.879 -15.357 -26.752 1.00 . B B . 604 GLN HB2  1 1 
       10 26793 2 2  4 GLN HB3  H   7.502 -16.975 -27.002 1.00 . B B . 604 GLN HB3  1 1 
       10 26794 2 2  4 GLN HE21 H   5.750 -16.441 -30.925 1.00 . B B . 604 GLN HE21 1 1 
       10 26795 2 2  4 GLN HE22 H   7.176 -15.609 -31.451 1.00 . B B . 604 GLN HE22 1 1 
       10 26796 2 2  4 GLN HG2  H   5.745 -17.410 -28.711 1.00 . B B . 604 GLN HG2  1 1 
       10 26797 2 2  4 GLN HG3  H   5.065 -15.818 -28.437 1.00 . B B . 604 GLN HG3  1 1 
       10 26798 2 2  4 GLN N    N   5.208 -18.279 -26.315 1.00 . B B . 604 GLN N    1 1 
       10 26799 2 2  4 GLN NE2  N   6.602 -15.962 -30.712 1.00 . B B . 604 GLN NE2  1 1 
       10 26800 2 2  4 GLN O    O   4.281 -15.146 -25.044 1.00 . B B . 604 GLN O    1 1 
       10 26801 2 2  4 GLN OE1  O   7.993 -15.223 -29.103 1.00 . B B . 604 GLN OE1  1 1 
       10 26802 2 2  5 GLN C    C   1.690 -15.230 -25.425 1.00 . B B . 605 GLN C    1 1 
       10 26803 2 2  5 GLN CA   C   2.193 -15.493 -26.846 1.00 . B B . 605 GLN CA   1 1 
       10 26804 2 2  5 GLN CB   C   1.124 -16.198 -27.684 1.00 . B B . 605 GLN CB   1 1 
       10 26805 2 2  5 GLN CD   C   0.518 -15.523 -30.037 1.00 . B B . 605 GLN CD   1 1 
       10 26806 2 2  5 GLN CG   C   1.533 -16.256 -29.157 1.00 . B B . 605 GLN CG   1 1 
       10 26807 2 2  5 GLN H    H   3.493 -16.979 -27.509 1.00 . B B . 605 GLN H    1 1 
       10 26808 2 2  5 GLN HA   H   2.457 -14.550 -27.324 1.00 . B B . 605 GLN HA   1 1 
       10 26809 2 2  5 GLN HB2  H   0.969 -17.209 -27.306 1.00 . B B . 605 GLN HB2  1 1 
       10 26810 2 2  5 GLN HB3  H   0.175 -15.672 -27.586 1.00 . B B . 605 GLN HB3  1 1 
       10 26811 2 2  5 GLN HE21 H  -0.567 -17.230 -30.124 1.00 . B B . 605 GLN HE21 1 1 
       10 26812 2 2  5 GLN HE22 H  -1.229 -15.887 -30.994 1.00 . B B . 605 GLN HE22 1 1 
       10 26813 2 2  5 GLN HG2  H   2.519 -15.807 -29.283 1.00 . B B . 605 GLN HG2  1 1 
       10 26814 2 2  5 GLN HG3  H   1.613 -17.295 -29.476 1.00 . B B . 605 GLN HG3  1 1 
       10 26815 2 2  5 GLN N    N   3.422 -16.267 -26.811 1.00 . B B . 605 GLN N    1 1 
       10 26816 2 2  5 GLN NE2  N  -0.511 -16.276 -30.416 1.00 . B B . 605 GLN NE2  1 1 
       10 26817 2 2  5 GLN O    O   1.447 -14.084 -25.050 1.00 . B B . 605 GLN O    1 1 
       10 26818 2 2  5 GLN OE1  O   0.659 -14.353 -30.350 1.00 . B B . 605 GLN OE1  1 1 
       10 26819 2 2  6 TRP C    C   1.737 -17.333 -22.494 1.00 . B B . 606 TRP C    1 1 
       10 26820 2 2  6 TRP CA   C   1.079 -16.213 -23.301 1.00 . B B . 606 TRP CA   1 1 
       10 26821 2 2  6 TRP CB   C  -0.450 -16.252 -23.240 1.00 . B B . 606 TRP CB   1 1 
       10 26822 2 2  6 TRP CD1  C  -1.513 -17.997 -24.816 1.00 . B B . 606 TRP CD1  1 1 
       10 26823 2 2  6 TRP CD2  C  -1.245 -18.737 -22.745 1.00 . B B . 606 TRP CD2  1 1 
       10 26824 2 2  6 TRP CE2  C  -1.817 -19.758 -23.477 1.00 . B B . 606 TRP CE2  1 1 
       10 26825 2 2  6 TRP CE3  C  -0.945 -18.893 -21.380 1.00 . B B . 606 TRP CE3  1 1 
       10 26826 2 2  6 TRP CG   C  -1.053 -17.605 -23.620 1.00 . B B . 606 TRP CG   1 1 
       10 26827 2 2  6 TRP CH2  C  -1.848 -21.184 -21.572 1.00 . B B . 606 TRP CH2  1 1 
       10 26828 2 2  6 TRP CZ2  C  -2.138 -21.006 -22.930 1.00 . B B . 606 TRP CZ2  1 1 
       10 26829 2 2  6 TRP CZ3  C  -1.272 -20.147 -20.849 1.00 . B B . 606 TRP CZ3  1 1 
       10 26830 2 2  6 TRP H    H   1.748 -17.241 -24.985 1.00 . B B . 606 TRP H    1 1 
       10 26831 2 2  6 TRP HA   H   1.387 -15.242 -22.912 1.00 . B B . 606 TRP HA   1 1 
       10 26832 2 2  6 TRP HB2  H  -0.770 -15.993 -22.231 1.00 . B B . 606 TRP HB2  1 1 
       10 26833 2 2  6 TRP HB3  H  -0.849 -15.488 -23.907 1.00 . B B . 606 TRP HB3  1 1 
       10 26834 2 2  6 TRP HD1  H  -1.514 -17.371 -25.708 1.00 . B B . 606 TRP HD1  1 1 
       10 26835 2 2  6 TRP HE1  H  -2.412 -19.851 -25.610 1.00 . B B . 606 TRP HE1  1 1 
       10 26836 2 2  6 TRP HE3  H  -0.493 -18.103 -20.781 1.00 . B B . 606 TRP HE3  1 1 
       10 26837 2 2  6 TRP HH2  H  -2.073 -22.133 -21.085 1.00 . B B . 606 TRP HH2  1 1 
       10 26838 2 2  6 TRP HZ2  H  -2.590 -21.796 -23.530 1.00 . B B . 606 TRP HZ2  1 1 
       10 26839 2 2  6 TRP HZ3  H  -1.060 -20.321 -19.794 1.00 . B B . 606 TRP HZ3  1 1 
       10 26840 2 2  6 TRP N    N   1.548 -16.312 -24.672 1.00 . B B . 606 TRP N    1 1 
       10 26841 2 2  6 TRP NE1  N  -1.985 -19.294 -24.776 1.00 . B B . 606 TRP NE1  1 1 
       10 26842 2 2  6 TRP O    O   1.320 -18.488 -22.572 1.00 . B B . 606 TRP O    1 1 
       10 26843 2 2  7 ASN C    C   2.604 -18.315 -19.725 1.00 . B B . 607 ASN C    1 1 
       10 26844 2 2  7 ASN CA   C   3.477 -17.912 -20.916 1.00 . B B . 607 ASN CA   1 1 
       10 26845 2 2  7 ASN CB   C   4.771 -17.306 -20.369 1.00 . B B . 607 ASN CB   1 1 
       10 26846 2 2  7 ASN CG   C   5.725 -16.935 -21.506 1.00 . B B . 607 ASN CG   1 1 
       10 26847 2 2  7 ASN H    H   3.089 -16.012 -21.678 1.00 . B B . 607 ASN H    1 1 
       10 26848 2 2  7 ASN HA   H   3.693 -18.750 -21.577 1.00 . B B . 607 ASN HA   1 1 
       10 26849 2 2  7 ASN HB2  H   4.541 -16.419 -19.779 1.00 . B B . 607 ASN HB2  1 1 
       10 26850 2 2  7 ASN HB3  H   5.256 -18.017 -19.700 1.00 . B B . 607 ASN HB3  1 1 
       10 26851 2 2  7 ASN HD21 H   7.278 -17.345 -20.273 1.00 . B B . 607 ASN HD21 1 1 
       10 26852 2 2  7 ASN HD22 H   7.715 -16.822 -21.865 1.00 . B B . 607 ASN HD22 1 1 
       10 26853 2 2  7 ASN N    N   2.756 -16.953 -21.736 1.00 . B B . 607 ASN N    1 1 
       10 26854 2 2  7 ASN ND2  N   7.012 -17.043 -21.188 1.00 . B B . 607 ASN ND2  1 1 
       10 26855 2 2  7 ASN O    O   1.896 -17.483 -19.160 1.00 . B B . 607 ASN O    1 1 
       10 26856 2 2  7 ASN OD1  O   5.320 -16.574 -22.598 1.00 . B B . 607 ASN OD1  1 1 
       10 26857 2 2  8 PHE C    C   2.208 -19.343 -16.980 1.00 . B B . 608 PHE C    1 1 
       10 26858 2 2  8 PHE CA   C   1.910 -20.116 -18.267 1.00 . B B . 608 PHE CA   1 1 
       10 26859 2 2  8 PHE CB   C   2.329 -21.575 -18.079 1.00 . B B . 608 PHE CB   1 1 
       10 26860 2 2  8 PHE CD1  C   4.028 -21.435 -16.245 1.00 . B B . 608 PHE CD1  1 1 
       10 26861 2 2  8 PHE CD2  C   4.732 -22.224 -18.350 1.00 . B B . 608 PHE CD2  1 1 
       10 26862 2 2  8 PHE CE1  C   5.346 -21.598 -15.743 1.00 . B B . 608 PHE CE1  1 1 
       10 26863 2 2  8 PHE CE2  C   6.050 -22.387 -17.847 1.00 . B B . 608 PHE CE2  1 1 
       10 26864 2 2  8 PHE CG   C   3.749 -21.751 -17.538 1.00 . B B . 608 PHE CG   1 1 
       10 26865 2 2  8 PHE CZ   C   6.329 -22.070 -16.555 1.00 . B B . 608 PHE CZ   1 1 
       10 26866 2 2  8 PHE H    H   3.263 -20.262 -19.845 1.00 . B B . 608 PHE H    1 1 
       10 26867 2 2  8 PHE HA   H   0.857 -20.000 -18.522 1.00 . B B . 608 PHE HA   1 1 
       10 26868 2 2  8 PHE HB2  H   1.628 -22.058 -17.398 1.00 . B B . 608 PHE HB2  1 1 
       10 26869 2 2  8 PHE HB3  H   2.249 -22.091 -19.036 1.00 . B B . 608 PHE HB3  1 1 
       10 26870 2 2  8 PHE HD1  H   3.239 -21.056 -15.594 1.00 . B B . 608 PHE HD1  1 1 
       10 26871 2 2  8 PHE HD2  H   4.509 -22.477 -19.386 1.00 . B B . 608 PHE HD2  1 1 
       10 26872 2 2  8 PHE HE1  H   5.569 -21.344 -14.706 1.00 . B B . 608 PHE HE1  1 1 
       10 26873 2 2  8 PHE HE2  H   6.839 -22.766 -18.498 1.00 . B B . 608 PHE HE2  1 1 
       10 26874 2 2  8 PHE HZ   H   7.341 -22.196 -16.169 1.00 . B B . 608 PHE HZ   1 1 
       10 26875 2 2  8 PHE N    N   2.684 -19.592 -19.380 1.00 . B B . 608 PHE N    1 1 
       10 26876 2 2  8 PHE O    O   1.392 -19.324 -16.060 1.00 . B B . 608 PHE O    1 1 
       10 26877 2 2  9 ALA C    C   3.357 -16.496 -15.977 1.00 . B B . 609 ALA C    1 1 
       10 26878 2 2  9 ALA CA   C   3.795 -17.952 -15.799 1.00 . B B . 609 ALA CA   1 1 
       10 26879 2 2  9 ALA CB   C   5.307 -18.086 -15.611 1.00 . B B . 609 ALA CB   1 1 
       10 26880 2 2  9 ALA H    H   4.037 -18.744 -17.710 1.00 . B B . 609 ALA H    1 1 
       10 26881 2 2  9 ALA HA   H   3.294 -18.368 -14.925 1.00 . B B . 609 ALA HA   1 1 
       10 26882 2 2  9 ALA HB1  H   5.798 -18.060 -16.583 1.00 . B B . 609 ALA HB1  1 1 
       10 26883 2 2  9 ALA HB2  H   5.529 -19.033 -15.117 1.00 . B B . 609 ALA HB2  1 1 
       10 26884 2 2  9 ALA HB3  H   5.672 -17.263 -14.997 1.00 . B B . 609 ALA HB3  1 1 
       10 26885 2 2  9 ALA N    N   3.379 -18.724 -16.957 1.00 . B B . 609 ALA N    1 1 
       10 26886 2 2  9 ALA O    O   3.497 -15.686 -15.063 1.00 . B B . 609 ALA O    1 1 
       10 26887 2 2 10 GLY C    C   0.858 -14.758 -17.322 1.00 . B B . 610 GLY C    1 1 
       10 26888 2 2 10 GLY CA   C   2.377 -14.867 -17.472 1.00 . B B . 610 GLY CA   1 1 
       10 26889 2 2 10 GLY H    H   2.725 -16.875 -17.900 1.00 . B B . 610 GLY H    1 1 
       10 26890 2 2 10 GLY HA2  H   2.665 -14.606 -18.490 1.00 . B B . 610 GLY HA2  1 1 
       10 26891 2 2 10 GLY HA3  H   2.863 -14.150 -16.810 1.00 . B B . 610 GLY HA3  1 1 
       10 26892 2 2 10 GLY N    N   2.836 -16.210 -17.161 1.00 . B B . 610 GLY N    1 1 
       10 26893 2 2 10 GLY O    O   0.358 -13.837 -16.678 1.00 . B B . 610 GLY O    1 1 
       10 26894 2 2 11 ILE C    C  -1.731 -15.991 -16.429 1.00 . B B . 611 ILE C    1 1 
       10 26895 2 2 11 ILE CA   C  -1.286 -15.735 -17.870 1.00 . B B . 611 ILE CA   1 1 
       10 26896 2 2 11 ILE CB   C  -1.846 -16.745 -18.875 1.00 . B B . 611 ILE CB   1 1 
       10 26897 2 2 11 ILE CD1  C  -4.215 -17.157 -18.115 1.00 . B B . 611 ILE CD1  1 1 
       10 26898 2 2 11 ILE CG1  C  -3.325 -16.475 -19.156 1.00 . B B . 611 ILE CG1  1 1 
       10 26899 2 2 11 ILE CG2  C  -1.605 -18.180 -18.402 1.00 . B B . 611 ILE CG2  1 1 
       10 26900 2 2 11 ILE H    H   0.580 -16.458 -18.450 1.00 . B B . 611 ILE H    1 1 
       10 26901 2 2 11 ILE HA   H  -1.641 -14.750 -18.172 1.00 . B B . 611 ILE HA   1 1 
       10 26902 2 2 11 ILE HB   H  -1.311 -16.622 -19.817 1.00 . B B . 611 ILE HB   1 1 
       10 26903 2 2 11 ILE HD11 H  -3.840 -18.162 -17.919 1.00 . B B . 611 ILE HD11 1 1 
       10 26904 2 2 11 ILE HD12 H  -4.203 -16.578 -17.192 1.00 . B B . 611 ILE HD12 1 1 
       10 26905 2 2 11 ILE HD13 H  -5.236 -17.217 -18.493 1.00 . B B . 611 ILE HD13 1 1 
       10 26906 2 2 11 ILE HG12 H  -3.510 -15.400 -19.150 1.00 . B B . 611 ILE HG12 1 1 
       10 26907 2 2 11 ILE HG13 H  -3.581 -16.836 -20.152 1.00 . B B . 611 ILE HG13 1 1 
       10 26908 2 2 11 ILE HG21 H  -1.809 -18.250 -17.334 1.00 . B B . 611 ILE HG21 1 1 
       10 26909 2 2 11 ILE HG22 H  -2.266 -18.856 -18.944 1.00 . B B . 611 ILE HG22 1 1 
       10 26910 2 2 11 ILE HG23 H  -0.568 -18.456 -18.593 1.00 . B B . 611 ILE HG23 1 1 
       10 26911 2 2 11 ILE N    N   0.166 -15.712 -17.928 1.00 . B B . 611 ILE N    1 1 
       10 26912 2 2 11 ILE O    O  -2.791 -15.527 -16.011 1.00 . B B . 611 ILE O    1 1 
       10 26913 2 2 12 GLU C    C  -1.113 -15.792 -13.456 1.00 . B B . 612 GLU C    1 1 
       10 26914 2 2 12 GLU CA   C  -1.192 -17.050 -14.322 1.00 . B B . 612 GLU CA   1 1 
       10 26915 2 2 12 GLU CB   C  -0.249 -18.136 -13.800 1.00 . B B . 612 GLU CB   1 1 
       10 26916 2 2 12 GLU CD   C  -1.588 -19.492 -12.148 1.00 . B B . 612 GLU CD   1 1 
       10 26917 2 2 12 GLU CG   C  -0.508 -18.421 -12.319 1.00 . B B . 612 GLU CG   1 1 
       10 26918 2 2 12 GLU H    H  -0.038 -17.101 -16.056 1.00 . B B . 612 GLU H    1 1 
       10 26919 2 2 12 GLU HA   H  -2.212 -17.435 -14.325 1.00 . B B . 612 GLU HA   1 1 
       10 26920 2 2 12 GLU HB2  H  -0.384 -19.049 -14.379 1.00 . B B . 612 GLU HB2  1 1 
       10 26921 2 2 12 GLU HB3  H   0.785 -17.821 -13.938 1.00 . B B . 612 GLU HB3  1 1 
       10 26922 2 2 12 GLU HE2  H  -2.371 -20.435 -10.719 1.00 . B B . 612 GLU HE2  1 1 
       10 26923 2 2 12 GLU HG2  H   0.415 -18.750 -11.842 1.00 . B B . 612 GLU HG2  1 1 
       10 26924 2 2 12 GLU HG3  H  -0.817 -17.504 -11.817 1.00 . B B . 612 GLU HG3  1 1 
       10 26925 2 2 12 GLU N    N  -0.898 -16.728 -15.708 1.00 . B B . 612 GLU N    1 1 
       10 26926 2 2 12 GLU O    O  -2.070 -15.451 -12.762 1.00 . B B . 612 GLU O    1 1 
       10 26927 2 2 12 GLU OE1  O  -2.487 -19.606 -12.993 1.00 . B B . 612 GLU OE1  1 1 
       10 26928 2 2 12 GLU OE2  O  -1.468 -20.222 -11.091 1.00 . B B . 612 GLU OE2  1 1 
       10 26929 2 2 13 ALA C    C  -0.483 -12.760 -13.427 1.00 . B B . 613 ALA C    1 1 
       10 26930 2 2 13 ALA CA   C   0.252 -13.922 -12.756 1.00 . B B . 613 ALA CA   1 1 
       10 26931 2 2 13 ALA CB   C   1.754 -13.663 -12.622 1.00 . B B . 613 ALA CB   1 1 
       10 26932 2 2 13 ALA H    H   0.809 -15.420 -14.092 1.00 . B B . 613 ALA H    1 1 
       10 26933 2 2 13 ALA HA   H  -0.167 -14.080 -11.762 1.00 . B B . 613 ALA HA   1 1 
       10 26934 2 2 13 ALA HB1  H   2.273 -14.609 -12.467 1.00 . B B . 613 ALA HB1  1 1 
       10 26935 2 2 13 ALA HB2  H   1.935 -13.006 -11.772 1.00 . B B . 613 ALA HB2  1 1 
       10 26936 2 2 13 ALA HB3  H   2.123 -13.191 -13.532 1.00 . B B . 613 ALA HB3  1 1 
       10 26937 2 2 13 ALA N    N   0.036 -15.136 -13.525 1.00 . B B . 613 ALA N    1 1 
       10 26938 2 2 13 ALA O    O  -0.699 -11.719 -12.809 1.00 . B B . 613 ALA O    1 1 
       10 26939 2 2 14 ALA C    C  -2.767 -11.485 -14.646 1.00 . B B . 614 ALA C    1 1 
       10 26940 2 2 14 ALA CA   C  -1.552 -11.962 -15.444 1.00 . B B . 614 ALA CA   1 1 
       10 26941 2 2 14 ALA CB   C  -1.938 -12.526 -16.813 1.00 . B B . 614 ALA CB   1 1 
       10 26942 2 2 14 ALA H    H  -0.666 -13.828 -15.177 1.00 . B B . 614 ALA H    1 1 
       10 26943 2 2 14 ALA HA   H  -0.871 -11.123 -15.589 1.00 . B B . 614 ALA HA   1 1 
       10 26944 2 2 14 ALA HB1  H  -2.189 -13.582 -16.713 1.00 . B B . 614 ALA HB1  1 1 
       10 26945 2 2 14 ALA HB2  H  -2.800 -11.982 -17.200 1.00 . B B . 614 ALA HB2  1 1 
       10 26946 2 2 14 ALA HB3  H  -1.100 -12.415 -17.501 1.00 . B B . 614 ALA HB3  1 1 
       10 26947 2 2 14 ALA N    N  -0.846 -12.978 -14.682 1.00 . B B . 614 ALA N    1 1 
       10 26948 2 2 14 ALA O    O  -2.954 -10.285 -14.451 1.00 . B B . 614 ALA O    1 1 
       10 26949 2 2 15 ALA C    C  -4.368 -11.288 -12.226 1.00 . B B . 615 ALA C    1 1 
       10 26950 2 2 15 ALA CA   C  -4.754 -12.143 -13.435 1.00 . B B . 615 ALA CA   1 1 
       10 26951 2 2 15 ALA CB   C  -5.450 -13.444 -13.031 1.00 . B B . 615 ALA CB   1 1 
       10 26952 2 2 15 ALA H    H  -3.403 -13.423 -14.370 1.00 . B B . 615 ALA H    1 1 
       10 26953 2 2 15 ALA HA   H  -5.426 -11.570 -14.074 1.00 . B B . 615 ALA HA   1 1 
       10 26954 2 2 15 ALA HB1  H  -6.453 -13.468 -13.456 1.00 . B B . 615 ALA HB1  1 1 
       10 26955 2 2 15 ALA HB2  H  -4.877 -14.293 -13.404 1.00 . B B . 615 ALA HB2  1 1 
       10 26956 2 2 15 ALA HB3  H  -5.515 -13.499 -11.944 1.00 . B B . 615 ALA HB3  1 1 
       10 26957 2 2 15 ALA N    N  -3.562 -12.449 -14.207 1.00 . B B . 615 ALA N    1 1 
       10 26958 2 2 15 ALA O    O  -4.950 -10.229 -11.999 1.00 . B B . 615 ALA O    1 1 
       10 26959 2 2 16 SER C    C  -2.536  -9.640 -10.668 1.00 . B B . 616 SER C    1 1 
       10 26960 2 2 16 SER CA   C  -2.918 -11.076 -10.302 1.00 . B B . 616 SER CA   1 1 
       10 26961 2 2 16 SER CB   C  -1.726 -11.796  -9.669 1.00 . B B . 616 SER CB   1 1 
       10 26962 2 2 16 SER H    H  -2.920 -12.643 -11.674 1.00 . B B . 616 SER H    1 1 
       10 26963 2 2 16 SER HA   H  -3.757 -11.083  -9.607 1.00 . B B . 616 SER HA   1 1 
       10 26964 2 2 16 SER HB2  H  -1.600 -12.772 -10.139 1.00 . B B . 616 SER HB2  1 1 
       10 26965 2 2 16 SER HB3  H  -0.815 -11.230  -9.862 1.00 . B B . 616 SER HB3  1 1 
       10 26966 2 2 16 SER HG   H  -2.555 -11.306  -7.915 1.00 . B B . 616 SER HG   1 1 
       10 26967 2 2 16 SER N    N  -3.389 -11.781 -11.482 1.00 . B B . 616 SER N    1 1 
       10 26968 2 2 16 SER O    O  -2.641  -8.736  -9.840 1.00 . B B . 616 SER O    1 1 
       10 26969 2 2 16 SER OG   O  -1.889 -11.965  -8.263 1.00 . B B . 616 SER OG   1 1 
       10 26970 2 2 17 ALA C    C  -2.954  -7.316 -12.642 1.00 . B B . 617 ALA C    1 1 
       10 26971 2 2 17 ALA CA   C  -1.705  -8.164 -12.394 1.00 . B B . 617 ALA CA   1 1 
       10 26972 2 2 17 ALA CB   C  -0.849  -8.323 -13.653 1.00 . B B . 617 ALA CB   1 1 
       10 26973 2 2 17 ALA H    H  -2.020 -10.215 -12.576 1.00 . B B . 617 ALA H    1 1 
       10 26974 2 2 17 ALA HA   H  -1.103  -7.691 -11.618 1.00 . B B . 617 ALA HA   1 1 
       10 26975 2 2 17 ALA HB1  H  -0.508  -9.355 -13.732 1.00 . B B . 617 ALA HB1  1 1 
       10 26976 2 2 17 ALA HB2  H   0.013  -7.659 -13.593 1.00 . B B . 617 ALA HB2  1 1 
       10 26977 2 2 17 ALA HB3  H  -1.443  -8.069 -14.530 1.00 . B B . 617 ALA HB3  1 1 
       10 26978 2 2 17 ALA N    N  -2.102  -9.475 -11.909 1.00 . B B . 617 ALA N    1 1 
       10 26979 2 2 17 ALA O    O  -2.953  -6.113 -12.386 1.00 . B B . 617 ALA O    1 1 
       10 26980 2 2 18 ILE C    C  -5.823  -6.740 -12.120 1.00 . B B . 618 ILE C    1 1 
       10 26981 2 2 18 ILE CA   C  -5.243  -7.300 -13.421 1.00 . B B . 618 ILE CA   1 1 
       10 26982 2 2 18 ILE CB   C  -6.199  -8.232 -14.168 1.00 . B B . 618 ILE CB   1 1 
       10 26983 2 2 18 ILE CD1  C  -5.261  -7.525 -16.400 1.00 . B B . 618 ILE CD1  1 1 
       10 26984 2 2 18 ILE CG1  C  -5.582  -8.708 -15.485 1.00 . B B . 618 ILE CG1  1 1 
       10 26985 2 2 18 ILE CG2  C  -7.560  -7.566 -14.381 1.00 . B B . 618 ILE CG2  1 1 
       10 26986 2 2 18 ILE H    H  -3.983  -8.956 -13.341 1.00 . B B . 618 ILE H    1 1 
       10 26987 2 2 18 ILE HA   H  -5.020  -6.466 -14.087 1.00 . B B . 618 ILE HA   1 1 
       10 26988 2 2 18 ILE HB   H  -6.365  -9.116 -13.552 1.00 . B B . 618 ILE HB   1 1 
       10 26989 2 2 18 ILE HD11 H  -5.763  -6.632 -16.029 1.00 . B B . 618 ILE HD11 1 1 
       10 26990 2 2 18 ILE HD12 H  -4.184  -7.357 -16.412 1.00 . B B . 618 ILE HD12 1 1 
       10 26991 2 2 18 ILE HD13 H  -5.607  -7.742 -17.411 1.00 . B B . 618 ILE HD13 1 1 
       10 26992 2 2 18 ILE HG12 H  -4.672  -9.273 -15.281 1.00 . B B . 618 ILE HG12 1 1 
       10 26993 2 2 18 ILE HG13 H  -6.271  -9.386 -15.989 1.00 . B B . 618 ILE HG13 1 1 
       10 26994 2 2 18 ILE HG21 H  -7.942  -7.207 -13.425 1.00 . B B . 618 ILE HG21 1 1 
       10 26995 2 2 18 ILE HG22 H  -7.451  -6.727 -15.067 1.00 . B B . 618 ILE HG22 1 1 
       10 26996 2 2 18 ILE HG23 H  -8.258  -8.291 -14.801 1.00 . B B . 618 ILE HG23 1 1 
       10 26997 2 2 18 ILE N    N  -3.990  -7.977 -13.136 1.00 . B B . 618 ILE N    1 1 
       10 26998 2 2 18 ILE O    O  -6.239  -5.583 -12.069 1.00 . B B . 618 ILE O    1 1 
       10 26999 2 2 19 GLN C    C  -5.627  -5.940  -9.299 1.00 . B B . 619 GLN C    1 1 
       10 27000 2 2 19 GLN CA   C  -6.352  -7.190  -9.804 1.00 . B B . 619 GLN CA   1 1 
       10 27001 2 2 19 GLN CB   C  -6.239  -8.334  -8.795 1.00 . B B . 619 GLN CB   1 1 
       10 27002 2 2 19 GLN CD   C  -8.457  -7.914  -7.671 1.00 . B B . 619 GLN CD   1 1 
       10 27003 2 2 19 GLN CG   C  -7.616  -8.915  -8.466 1.00 . B B . 619 GLN CG   1 1 
       10 27004 2 2 19 GLN H    H  -5.490  -8.525 -11.151 1.00 . B B . 619 GLN H    1 1 
       10 27005 2 2 19 GLN HA   H  -7.405  -6.965  -9.971 1.00 . B B . 619 GLN HA   1 1 
       10 27006 2 2 19 GLN HB2  H  -5.597  -9.118  -9.198 1.00 . B B . 619 GLN HB2  1 1 
       10 27007 2 2 19 GLN HB3  H  -5.765  -7.974  -7.881 1.00 . B B . 619 GLN HB3  1 1 
       10 27008 2 2 19 GLN HE21 H -10.046  -8.402  -8.826 1.00 . B B . 619 GLN HE21 1 1 
       10 27009 2 2 19 GLN HE22 H -10.353  -7.208  -7.610 1.00 . B B . 619 GLN HE22 1 1 
       10 27010 2 2 19 GLN HG2  H  -8.133  -9.177  -9.389 1.00 . B B . 619 GLN HG2  1 1 
       10 27011 2 2 19 GLN HG3  H  -7.500  -9.834  -7.893 1.00 . B B . 619 GLN HG3  1 1 
       10 27012 2 2 19 GLN N    N  -5.831  -7.586 -11.101 1.00 . B B . 619 GLN N    1 1 
       10 27013 2 2 19 GLN NE2  N  -9.723  -7.835  -8.068 1.00 . B B . 619 GLN NE2  1 1 
       10 27014 2 2 19 GLN O    O  -6.233  -4.878  -9.167 1.00 . B B . 619 GLN O    1 1 
       10 27015 2 2 19 GLN OE1  O  -7.986  -7.258  -6.756 1.00 . B B . 619 GLN OE1  1 1 
       10 27016 2 2 20 GLY C    C  -3.654  -3.787  -9.457 1.00 . B B . 620 GLY C    1 1 
       10 27017 2 2 20 GLY CA   C  -3.527  -5.008  -8.544 1.00 . B B . 620 GLY CA   1 1 
       10 27018 2 2 20 GLY H    H  -3.856  -6.977  -9.141 1.00 . B B . 620 GLY H    1 1 
       10 27019 2 2 20 GLY HA2  H  -2.484  -5.319  -8.490 1.00 . B B . 620 GLY HA2  1 1 
       10 27020 2 2 20 GLY HA3  H  -3.834  -4.744  -7.532 1.00 . B B . 620 GLY HA3  1 1 
       10 27021 2 2 20 GLY N    N  -4.341  -6.109  -9.031 1.00 . B B . 620 GLY N    1 1 
       10 27022 2 2 20 GLY O    O  -3.591  -2.650  -8.991 1.00 . B B . 620 GLY O    1 1 
       10 27023 2 2 21 ASN C    C  -5.369  -2.396 -11.621 1.00 . B B . 621 ASN C    1 1 
       10 27024 2 2 21 ASN CA   C  -3.967  -3.001 -11.723 1.00 . B B . 621 ASN CA   1 1 
       10 27025 2 2 21 ASN CB   C  -3.786  -3.538 -13.144 1.00 . B B . 621 ASN CB   1 1 
       10 27026 2 2 21 ASN CG   C  -2.305  -3.600 -13.522 1.00 . B B . 621 ASN CG   1 1 
       10 27027 2 2 21 ASN H    H  -3.881  -4.991 -11.111 1.00 . B B . 621 ASN H    1 1 
       10 27028 2 2 21 ASN HA   H  -3.184  -2.283 -11.479 1.00 . B B . 621 ASN HA   1 1 
       10 27029 2 2 21 ASN HB2  H  -4.226  -4.533 -13.219 1.00 . B B . 621 ASN HB2  1 1 
       10 27030 2 2 21 ASN HB3  H  -4.319  -2.900 -13.849 1.00 . B B . 621 ASN HB3  1 1 
       10 27031 2 2 21 ASN HD21 H  -2.129  -1.664 -12.959 1.00 . B B . 621 ASN HD21 1 1 
       10 27032 2 2 21 ASN HD22 H  -0.674  -2.401 -13.542 1.00 . B B . 621 ASN HD22 1 1 
       10 27033 2 2 21 ASN N    N  -3.831  -4.063 -10.741 1.00 . B B . 621 ASN N    1 1 
       10 27034 2 2 21 ASN ND2  N  -1.648  -2.461 -13.325 1.00 . B B . 621 ASN ND2  1 1 
       10 27035 2 2 21 ASN O    O  -5.552  -1.203 -11.857 1.00 . B B . 621 ASN O    1 1 
       10 27036 2 2 21 ASN OD1  O  -1.792  -4.616 -13.963 1.00 . B B . 621 ASN OD1  1 1 
       10 27037 2 2 22 VAL C    C  -7.808  -1.822  -9.971 1.00 . B B . 622 VAL C    1 1 
       10 27038 2 2 22 VAL CA   C  -7.702  -2.810 -11.135 1.00 . B B . 622 VAL CA   1 1 
       10 27039 2 2 22 VAL CB   C  -8.620  -4.023 -10.975 1.00 . B B . 622 VAL CB   1 1 
       10 27040 2 2 22 VAL CG1  C -10.005  -3.600 -10.480 1.00 . B B . 622 VAL CG1  1 1 
       10 27041 2 2 22 VAL CG2  C  -8.722  -4.810 -12.283 1.00 . B B . 622 VAL CG2  1 1 
       10 27042 2 2 22 VAL H    H  -6.165  -4.216 -11.080 1.00 . B B . 622 VAL H    1 1 
       10 27043 2 2 22 VAL HA   H  -7.977  -2.298 -12.056 1.00 . B B . 622 VAL HA   1 1 
       10 27044 2 2 22 VAL HB   H  -8.182  -4.679 -10.222 1.00 . B B . 622 VAL HB   1 1 
       10 27045 2 2 22 VAL HG11 H -10.350  -2.742 -11.057 1.00 . B B . 622 VAL HG11 1 1 
       10 27046 2 2 22 VAL HG12 H -10.704  -4.427 -10.606 1.00 . B B . 622 VAL HG12 1 1 
       10 27047 2 2 22 VAL HG13 H  -9.948  -3.330  -9.426 1.00 . B B . 622 VAL HG13 1 1 
       10 27048 2 2 22 VAL HG21 H  -7.935  -4.487 -12.963 1.00 . B B . 622 VAL HG21 1 1 
       10 27049 2 2 22 VAL HG22 H  -8.609  -5.875 -12.076 1.00 . B B . 622 VAL HG22 1 1 
       10 27050 2 2 22 VAL HG23 H  -9.695  -4.630 -12.740 1.00 . B B . 622 VAL HG23 1 1 
       10 27051 2 2 22 VAL N    N  -6.322  -3.246 -11.270 1.00 . B B . 622 VAL N    1 1 
       10 27052 2 2 22 VAL O    O  -8.284  -0.702 -10.145 1.00 . B B . 622 VAL O    1 1 
       10 27053 2 2 23 THR C    C  -6.607  -0.150  -7.844 1.00 . B B . 623 THR C    1 1 
       10 27054 2 2 23 THR CA   C  -7.394  -1.443  -7.618 1.00 . B B . 623 THR CA   1 1 
       10 27055 2 2 23 THR CB   C  -6.871  -2.276  -6.446 1.00 . B B . 623 THR CB   1 1 
       10 27056 2 2 23 THR CG2  C  -7.539  -3.649  -6.359 1.00 . B B . 623 THR CG2  1 1 
       10 27057 2 2 23 THR H    H  -6.969  -3.187  -8.677 1.00 . B B . 623 THR H    1 1 
       10 27058 2 2 23 THR HA   H  -8.429  -1.159  -7.431 1.00 . B B . 623 THR HA   1 1 
       10 27059 2 2 23 THR HB   H  -6.975  -1.732  -5.506 1.00 . B B . 623 THR HB   1 1 
       10 27060 2 2 23 THR HG1  H  -4.979  -1.727  -6.800 1.00 . B B . 623 THR HG1  1 1 
       10 27061 2 2 23 THR HG21 H  -8.607  -3.547  -6.549 1.00 . B B . 623 THR HG21 1 1 
       10 27062 2 2 23 THR HG22 H  -7.100  -4.314  -7.103 1.00 . B B . 623 THR HG22 1 1 
       10 27063 2 2 23 THR HG23 H  -7.385  -4.066  -5.364 1.00 . B B . 623 THR HG23 1 1 
       10 27064 2 2 23 THR N    N  -7.355  -2.274  -8.810 1.00 . B B . 623 THR N    1 1 
       10 27065 2 2 23 THR O    O  -7.025   0.919  -7.404 1.00 . B B . 623 THR O    1 1 
       10 27066 2 2 23 THR OG1  O  -5.522  -2.567  -6.801 1.00 . B B . 623 THR OG1  1 1 
       10 27067 2 2 24 SER C    C  -5.466   1.979  -9.433 1.00 . B B . 624 SER C    1 1 
       10 27068 2 2 24 SER CA   C  -4.634   0.852  -8.819 1.00 . B B . 624 SER CA   1 1 
       10 27069 2 2 24 SER CB   C  -3.489   0.465  -9.757 1.00 . B B . 624 SER CB   1 1 
       10 27070 2 2 24 SER H    H  -5.149  -1.165  -8.884 1.00 . B B . 624 SER H    1 1 
       10 27071 2 2 24 SER HA   H  -4.225   1.159  -7.856 1.00 . B B . 624 SER HA   1 1 
       10 27072 2 2 24 SER HB2  H  -3.883  -0.121 -10.588 1.00 . B B . 624 SER HB2  1 1 
       10 27073 2 2 24 SER HB3  H  -3.050   1.366 -10.184 1.00 . B B . 624 SER HB3  1 1 
       10 27074 2 2 24 SER HG   H  -2.896  -0.899  -8.419 1.00 . B B . 624 SER HG   1 1 
       10 27075 2 2 24 SER N    N  -5.482  -0.292  -8.529 1.00 . B B . 624 SER N    1 1 
       10 27076 2 2 24 SER O    O  -5.368   3.130  -9.010 1.00 . B B . 624 SER O    1 1 
       10 27077 2 2 24 SER OG   O  -2.479  -0.283  -9.087 1.00 . B B . 624 SER OG   1 1 
       10 27078 2 2 25 ILE C    C  -8.240   3.008 -10.157 1.00 . B B . 625 ILE C    1 1 
       10 27079 2 2 25 ILE CA   C  -7.115   2.574 -11.100 1.00 . B B . 625 ILE CA   1 1 
       10 27080 2 2 25 ILE CB   C  -7.612   2.009 -12.431 1.00 . B B . 625 ILE CB   1 1 
       10 27081 2 2 25 ILE CD1  C  -5.936   1.010 -14.028 1.00 . B B . 625 ILE CD1  1 1 
       10 27082 2 2 25 ILE CG1  C  -6.615   2.297 -13.556 1.00 . B B . 625 ILE CG1  1 1 
       10 27083 2 2 25 ILE CG2  C  -9.013   2.531 -12.760 1.00 . B B . 625 ILE CG2  1 1 
       10 27084 2 2 25 ILE H    H  -6.340   0.671 -10.761 1.00 . B B . 625 ILE H    1 1 
       10 27085 2 2 25 ILE HA   H  -6.501   3.446 -11.328 1.00 . B B . 625 ILE HA   1 1 
       10 27086 2 2 25 ILE HB   H  -7.687   0.926 -12.336 1.00 . B B . 625 ILE HB   1 1 
       10 27087 2 2 25 ILE HD11 H  -6.690   0.243 -14.202 1.00 . B B . 625 ILE HD11 1 1 
       10 27088 2 2 25 ILE HD12 H  -5.394   1.204 -14.954 1.00 . B B . 625 ILE HD12 1 1 
       10 27089 2 2 25 ILE HD13 H  -5.238   0.666 -13.265 1.00 . B B . 625 ILE HD13 1 1 
       10 27090 2 2 25 ILE HG12 H  -7.131   2.768 -14.392 1.00 . B B . 625 ILE HG12 1 1 
       10 27091 2 2 25 ILE HG13 H  -5.862   3.003 -13.207 1.00 . B B . 625 ILE HG13 1 1 
       10 27092 2 2 25 ILE HG21 H  -9.049   3.607 -12.587 1.00 . B B . 625 ILE HG21 1 1 
       10 27093 2 2 25 ILE HG22 H  -9.242   2.324 -13.805 1.00 . B B . 625 ILE HG22 1 1 
       10 27094 2 2 25 ILE HG23 H  -9.744   2.036 -12.122 1.00 . B B . 625 ILE HG23 1 1 
       10 27095 2 2 25 ILE N    N  -6.266   1.609 -10.422 1.00 . B B . 625 ILE N    1 1 
       10 27096 2 2 25 ILE O    O  -8.727   4.134 -10.243 1.00 . B B . 625 ILE O    1 1 
       10 27097 2 2 26 HIS C    C  -9.278   3.550  -7.440 1.00 . B B . 626 HIS C    1 1 
       10 27098 2 2 26 HIS CA   C  -9.677   2.364  -8.321 1.00 . B B . 626 HIS CA   1 1 
       10 27099 2 2 26 HIS CB   C -10.014   1.111  -7.512 1.00 . B B . 626 HIS CB   1 1 
       10 27100 2 2 26 HIS CD2  C -12.377   2.048  -6.906 1.00 . B B . 626 HIS CD2  1 1 
       10 27101 2 2 26 HIS CE1  C -12.853   0.667  -5.278 1.00 . B B . 626 HIS CE1  1 1 
       10 27102 2 2 26 HIS CG   C -11.322   1.197  -6.762 1.00 . B B . 626 HIS CG   1 1 
       10 27103 2 2 26 HIS H    H  -8.217   1.177  -9.216 1.00 . B B . 626 HIS H    1 1 
       10 27104 2 2 26 HIS HA   H -10.561   2.634  -8.900 1.00 . B B . 626 HIS HA   1 1 
       10 27105 2 2 26 HIS HB2  H -10.049   0.254  -8.185 1.00 . B B . 626 HIS HB2  1 1 
       10 27106 2 2 26 HIS HB3  H  -9.210   0.924  -6.799 1.00 . B B . 626 HIS HB3  1 1 
       10 27107 2 2 26 HIS HD1  H -11.079  -0.404  -5.378 1.00 . B B . 626 HIS HD1  1 1 
       10 27108 2 2 26 HIS HD2  H -12.449   2.856  -7.635 1.00 . B B . 626 HIS HD2  1 1 
       10 27109 2 2 26 HIS HE1  H -13.389   0.177  -4.465 1.00 . B B . 626 HIS HE1  1 1 
       10 27110 2 2 26 HIS N    N  -8.619   2.091  -9.279 1.00 . B B . 626 HIS N    1 1 
       10 27111 2 2 26 HIS ND1  N -11.651   0.339  -5.727 1.00 . B B . 626 HIS ND1  1 1 
       10 27112 2 2 26 HIS NE2  N -13.302   1.727  -6.010 1.00 . B B . 626 HIS NE2  1 1 
       10 27113 2 2 26 HIS O    O -10.078   4.457  -7.214 1.00 . B B . 626 HIS O    1 1 
       10 27114 2 2 27 SER C    C  -7.051   5.739  -6.972 1.00 . B B . 627 SER C    1 1 
       10 27115 2 2 27 SER CA   C  -7.527   4.564  -6.116 1.00 . B B . 627 SER CA   1 1 
       10 27116 2 2 27 SER CB   C  -6.386   4.055  -5.232 1.00 . B B . 627 SER CB   1 1 
       10 27117 2 2 27 SER H    H  -7.397   2.763  -7.156 1.00 . B B . 627 SER H    1 1 
       10 27118 2 2 27 SER HA   H  -8.366   4.863  -5.488 1.00 . B B . 627 SER HA   1 1 
       10 27119 2 2 27 SER HB2  H  -5.742   3.397  -5.815 1.00 . B B . 627 SER HB2  1 1 
       10 27120 2 2 27 SER HB3  H  -5.774   4.897  -4.910 1.00 . B B . 627 SER HB3  1 1 
       10 27121 2 2 27 SER HG   H  -7.633   3.853  -3.679 1.00 . B B . 627 SER HG   1 1 
       10 27122 2 2 27 SER N    N  -8.042   3.504  -6.967 1.00 . B B . 627 SER N    1 1 
       10 27123 2 2 27 SER O    O  -7.389   6.889  -6.697 1.00 . B B . 627 SER O    1 1 
       10 27124 2 2 27 SER OG   O  -6.868   3.354  -4.088 1.00 . B B . 627 SER OG   1 1 
       10 27125 2 2 28 LEU C    C  -6.852   7.428  -9.222 1.00 . B B . 628 LEU C    1 1 
       10 27126 2 2 28 LEU CA   C  -5.747   6.422  -8.891 1.00 . B B . 628 LEU CA   1 1 
       10 27127 2 2 28 LEU CB   C  -5.120   5.771 -10.125 1.00 . B B . 628 LEU CB   1 1 
       10 27128 2 2 28 LEU CD1  C  -3.246   4.219 -10.788 1.00 . B B . 628 LEU CD1  1 1 
       10 27129 2 2 28 LEU CD2  C  -2.823   6.711 -10.574 1.00 . B B . 628 LEU CD2  1 1 
       10 27130 2 2 28 LEU CG   C  -3.614   5.509 -10.053 1.00 . B B . 628 LEU CG   1 1 
       10 27131 2 2 28 LEU H    H  -6.003   4.471  -8.210 1.00 . B B . 628 LEU H    1 1 
       10 27132 2 2 28 LEU HA   H  -4.951   6.946  -8.363 1.00 . B B . 628 LEU HA   1 1 
       10 27133 2 2 28 LEU HB2  H  -5.625   4.822 -10.308 1.00 . B B . 628 LEU HB2  1 1 
       10 27134 2 2 28 LEU HB3  H  -5.317   6.408 -10.988 1.00 . B B . 628 LEU HB3  1 1 
       10 27135 2 2 28 LEU HD11 H  -3.822   4.149 -11.711 1.00 . B B . 628 LEU HD11 1 1 
       10 27136 2 2 28 LEU HD12 H  -2.182   4.225 -11.023 1.00 . B B . 628 LEU HD12 1 1 
       10 27137 2 2 28 LEU HD13 H  -3.473   3.362 -10.153 1.00 . B B . 628 LEU HD13 1 1 
       10 27138 2 2 28 LEU HD21 H  -3.235   7.030 -11.532 1.00 . B B . 628 LEU HD21 1 1 
       10 27139 2 2 28 LEU HD22 H  -2.893   7.530  -9.858 1.00 . B B . 628 LEU HD22 1 1 
       10 27140 2 2 28 LEU HD23 H  -1.778   6.429 -10.704 1.00 . B B . 628 LEU HD23 1 1 
       10 27141 2 2 28 LEU HG   H  -3.341   5.373  -9.007 1.00 . B B . 628 LEU HG   1 1 
       10 27142 2 2 28 LEU N    N  -6.273   5.409  -7.993 1.00 . B B . 628 LEU N    1 1 
       10 27143 2 2 28 LEU O    O  -6.673   8.632  -9.049 1.00 . B B . 628 LEU O    1 1 
       10 27144 2 2 29 LEU C    C  -9.434   8.663  -8.878 1.00 . B B . 629 LEU C    1 1 
       10 27145 2 2 29 LEU CA   C  -9.106   7.732 -10.047 1.00 . B B . 629 LEU CA   1 1 
       10 27146 2 2 29 LEU CB   C -10.287   6.869 -10.496 1.00 . B B . 629 LEU CB   1 1 
       10 27147 2 2 29 LEU CD1  C -11.273   8.275 -12.343 1.00 . B B . 629 LEU CD1  1 1 
       10 27148 2 2 29 LEU CD2  C  -9.408   6.631 -12.848 1.00 . B B . 629 LEU CD2  1 1 
       10 27149 2 2 29 LEU CG   C -10.635   6.931 -11.985 1.00 . B B . 629 LEU CG   1 1 
       10 27150 2 2 29 LEU H    H  -8.110   5.915  -9.829 1.00 . B B . 629 LEU H    1 1 
       10 27151 2 2 29 LEU HA   H  -8.808   8.340 -10.901 1.00 . B B . 629 LEU HA   1 1 
       10 27152 2 2 29 LEU HB2  H -10.074   5.832 -10.236 1.00 . B B . 629 LEU HB2  1 1 
       10 27153 2 2 29 LEU HB3  H -11.166   7.167  -9.925 1.00 . B B . 629 LEU HB3  1 1 
       10 27154 2 2 29 LEU HD11 H -10.931   9.038 -11.643 1.00 . B B . 629 LEU HD11 1 1 
       10 27155 2 2 29 LEU HD12 H -10.985   8.555 -13.356 1.00 . B B . 629 LEU HD12 1 1 
       10 27156 2 2 29 LEU HD13 H -12.358   8.189 -12.284 1.00 . B B . 629 LEU HD13 1 1 
       10 27157 2 2 29 LEU HD21 H  -8.567   6.369 -12.205 1.00 . B B . 629 LEU HD21 1 1 
       10 27158 2 2 29 LEU HD22 H  -9.628   5.798 -13.515 1.00 . B B . 629 LEU HD22 1 1 
       10 27159 2 2 29 LEU HD23 H  -9.154   7.512 -13.437 1.00 . B B . 629 LEU HD23 1 1 
       10 27160 2 2 29 LEU HG   H -11.373   6.158 -12.195 1.00 . B B . 629 LEU HG   1 1 
       10 27161 2 2 29 LEU N    N  -7.972   6.896  -9.691 1.00 . B B . 629 LEU N    1 1 
       10 27162 2 2 29 LEU O    O  -9.686   9.850  -9.078 1.00 . B B . 629 LEU O    1 1 
       10 27163 2 2 30 ASP C    C  -8.600   9.878  -6.252 1.00 . B B . 630 ASP C    1 1 
       10 27164 2 2 30 ASP CA   C  -9.713   8.854  -6.484 1.00 . B B . 630 ASP CA   1 1 
       10 27165 2 2 30 ASP CB   C  -9.781   7.945  -5.255 1.00 . B B . 630 ASP CB   1 1 
       10 27166 2 2 30 ASP CG   C -11.186   7.470  -4.879 1.00 . B B . 630 ASP CG   1 1 
       10 27167 2 2 30 ASP H    H  -9.214   7.123  -7.530 1.00 . B B . 630 ASP H    1 1 
       10 27168 2 2 30 ASP HA   H -10.679   9.323  -6.671 1.00 . B B . 630 ASP HA   1 1 
       10 27169 2 2 30 ASP HB2  H  -9.154   7.071  -5.433 1.00 . B B . 630 ASP HB2  1 1 
       10 27170 2 2 30 ASP HB3  H  -9.354   8.476  -4.404 1.00 . B B . 630 ASP HB3  1 1 
       10 27171 2 2 30 ASP HD2  H -11.932   9.159  -4.505 1.00 . B B . 630 ASP HD2  1 1 
       10 27172 2 2 30 ASP N    N  -9.420   8.090  -7.684 1.00 . B B . 630 ASP N    1 1 
       10 27173 2 2 30 ASP O    O  -8.827  10.917  -5.633 1.00 . B B . 630 ASP O    1 1 
       10 27174 2 2 30 ASP OD1  O -11.640   6.404  -5.321 1.00 . B B . 630 ASP OD1  1 1 
       10 27175 2 2 30 ASP OD2  O -11.833   8.256  -4.086 1.00 . B B . 630 ASP OD2  1 1 
       10 27176 2 2 31 GLU C    C  -6.400  11.625  -7.564 1.00 . B B . 631 GLU C    1 1 
       10 27177 2 2 31 GLU CA   C  -6.274  10.429  -6.619 1.00 . B B . 631 GLU CA   1 1 
       10 27178 2 2 31 GLU CB   C  -4.968   9.670  -6.865 1.00 . B B . 631 GLU CB   1 1 
       10 27179 2 2 31 GLU CD   C  -3.123   8.370  -5.740 1.00 . B B . 631 GLU CD   1 1 
       10 27180 2 2 31 GLU CG   C  -4.226   9.414  -5.552 1.00 . B B . 631 GLU CG   1 1 
       10 27181 2 2 31 GLU H    H  -7.246   8.704  -7.264 1.00 . B B . 631 GLU H    1 1 
       10 27182 2 2 31 GLU HA   H  -6.298  10.771  -5.584 1.00 . B B . 631 GLU HA   1 1 
       10 27183 2 2 31 GLU HB2  H  -5.183   8.721  -7.357 1.00 . B B . 631 GLU HB2  1 1 
       10 27184 2 2 31 GLU HB3  H  -4.333  10.243  -7.541 1.00 . B B . 631 GLU HB3  1 1 
       10 27185 2 2 31 GLU HE2  H  -3.162   6.887  -4.581 1.00 . B B . 631 GLU HE2  1 1 
       10 27186 2 2 31 GLU HG2  H  -3.793  10.345  -5.188 1.00 . B B . 631 GLU HG2  1 1 
       10 27187 2 2 31 GLU HG3  H  -4.930   9.071  -4.794 1.00 . B B . 631 GLU HG3  1 1 
       10 27188 2 2 31 GLU N    N  -7.422   9.550  -6.762 1.00 . B B . 631 GLU N    1 1 
       10 27189 2 2 31 GLU O    O  -6.158  12.764  -7.166 1.00 . B B . 631 GLU O    1 1 
       10 27190 2 2 31 GLU OE1  O  -1.992   8.723  -6.105 1.00 . B B . 631 GLU OE1  1 1 
       10 27191 2 2 31 GLU OE2  O  -3.475   7.154  -5.493 1.00 . B B . 631 GLU OE2  1 1 
       10 27192 2 2 32 GLY C    C  -8.205  13.182  -9.549 1.00 . B B . 632 GLY C    1 1 
       10 27193 2 2 32 GLY CA   C  -6.938  12.363  -9.803 1.00 . B B . 632 GLY CA   1 1 
       10 27194 2 2 32 GLY H    H  -6.971  10.398  -9.114 1.00 . B B . 632 GLY H    1 1 
       10 27195 2 2 32 GLY HA2  H  -6.986  11.910 -10.794 1.00 . B B . 632 GLY HA2  1 1 
       10 27196 2 2 32 GLY HA3  H  -6.068  13.020  -9.796 1.00 . B B . 632 GLY HA3  1 1 
       10 27197 2 2 32 GLY N    N  -6.777  11.326  -8.798 1.00 . B B . 632 GLY N    1 1 
       10 27198 2 2 32 GLY O    O  -8.218  14.394  -9.758 1.00 . B B . 632 GLY O    1 1 
       10 27199 2 2 33 LYS C    C -10.271  14.324  -7.881 1.00 . B B . 633 LYS C    1 1 
       10 27200 2 2 33 LYS CA   C -10.509  13.135  -8.815 1.00 . B B . 633 LYS CA   1 1 
       10 27201 2 2 33 LYS CB   C -11.519  12.120  -8.274 1.00 . B B . 633 LYS CB   1 1 
       10 27202 2 2 33 LYS CD   C -13.316  12.709  -9.941 1.00 . B B . 633 LYS CD   1 1 
       10 27203 2 2 33 LYS CE   C -14.098  13.990 -10.239 1.00 . B B . 633 LYS CE   1 1 
       10 27204 2 2 33 LYS CG   C -12.952  12.622  -8.458 1.00 . B B . 633 LYS CG   1 1 
       10 27205 2 2 33 LYS H    H  -9.221  11.502  -8.932 1.00 . B B . 633 LYS H    1 1 
       10 27206 2 2 33 LYS HA   H -10.904  13.510  -9.759 1.00 . B B . 633 LYS HA   1 1 
       10 27207 2 2 33 LYS HB2  H -11.394  11.167  -8.788 1.00 . B B . 633 LYS HB2  1 1 
       10 27208 2 2 33 LYS HB3  H -11.326  11.939  -7.216 1.00 . B B . 633 LYS HB3  1 1 
       10 27209 2 2 33 LYS HD2  H -12.409  12.684 -10.544 1.00 . B B . 633 LYS HD2  1 1 
       10 27210 2 2 33 LYS HD3  H -13.911  11.841 -10.225 1.00 . B B . 633 LYS HD3  1 1 
       10 27211 2 2 33 LYS HE2  H -14.957  14.063  -9.572 1.00 . B B . 633 LYS HE2  1 1 
       10 27212 2 2 33 LYS HE3  H -13.470  14.860 -10.046 1.00 . B B . 633 LYS HE3  1 1 
       10 27213 2 2 33 LYS HG2  H -13.644  11.951  -7.948 1.00 . B B . 633 LYS HG2  1 1 
       10 27214 2 2 33 LYS HG3  H -13.060  13.603  -7.994 1.00 . B B . 633 LYS HG3  1 1 
       10 27215 2 2 33 LYS N    N  -9.240  12.487  -9.100 1.00 . B B . 633 LYS N    1 1 
       10 27216 2 2 33 LYS NZ   N -14.554  14.003 -11.647 1.00 . B B . 633 LYS NZ   1 1 
       10 27217 2 2 33 LYS O    O -10.936  15.352  -7.999 1.00 . B B . 633 LYS O    1 1 
       10 27218 2 2 34 GLN C    C  -8.355  16.380  -6.742 1.00 . B B . 634 GLN C    1 1 
       10 27219 2 2 34 GLN CA   C  -8.988  15.188  -6.022 1.00 . B B . 634 GLN CA   1 1 
       10 27220 2 2 34 GLN CB   C  -8.064  14.655  -4.925 1.00 . B B . 634 GLN CB   1 1 
       10 27221 2 2 34 GLN CD   C  -8.387  14.081  -2.491 1.00 . B B . 634 GLN CD   1 1 
       10 27222 2 2 34 GLN CG   C  -8.839  13.795  -3.925 1.00 . B B . 634 GLN CG   1 1 
       10 27223 2 2 34 GLN H    H  -8.786  13.303  -6.886 1.00 . B B . 634 GLN H    1 1 
       10 27224 2 2 34 GLN HA   H  -9.937  15.486  -5.576 1.00 . B B . 634 GLN HA   1 1 
       10 27225 2 2 34 GLN HB2  H  -7.264  14.066  -5.374 1.00 . B B . 634 GLN HB2  1 1 
       10 27226 2 2 34 GLN HB3  H  -7.592  15.489  -4.405 1.00 . B B . 634 GLN HB3  1 1 
       10 27227 2 2 34 GLN HE21 H -10.334  14.219  -1.955 1.00 . B B . 634 GLN HE21 1 1 
       10 27228 2 2 34 GLN HE22 H  -9.194  14.463  -0.674 1.00 . B B . 634 GLN HE22 1 1 
       10 27229 2 2 34 GLN HG2  H  -9.906  13.994  -4.020 1.00 . B B . 634 GLN HG2  1 1 
       10 27230 2 2 34 GLN HG3  H  -8.689  12.740  -4.154 1.00 . B B . 634 GLN HG3  1 1 
       10 27231 2 2 34 GLN N    N  -9.322  14.143  -6.975 1.00 . B B . 634 GLN N    1 1 
       10 27232 2 2 34 GLN NE2  N  -9.388  14.270  -1.636 1.00 . B B . 634 GLN NE2  1 1 
       10 27233 2 2 34 GLN O    O  -8.521  17.524  -6.321 1.00 . B B . 634 GLN O    1 1 
       10 27234 2 2 34 GLN OE1  O  -7.207  14.126  -2.182 1.00 . B B . 634 GLN OE1  1 1 
       10 27235 2 2 35 SER C    C  -7.983  17.753  -9.556 1.00 . B B . 635 SER C    1 1 
       10 27236 2 2 35 SER CA   C  -6.983  17.104  -8.597 1.00 . B B . 635 SER CA   1 1 
       10 27237 2 2 35 SER CB   C  -5.796  16.532  -9.375 1.00 . B B . 635 SER CB   1 1 
       10 27238 2 2 35 SER H    H  -7.511  15.139  -8.151 1.00 . B B . 635 SER H    1 1 
       10 27239 2 2 35 SER HA   H  -6.623  17.832  -7.870 1.00 . B B . 635 SER HA   1 1 
       10 27240 2 2 35 SER HB2  H  -5.744  15.455  -9.216 1.00 . B B . 635 SER HB2  1 1 
       10 27241 2 2 35 SER HB3  H  -5.952  16.689 -10.442 1.00 . B B . 635 SER HB3  1 1 
       10 27242 2 2 35 SER HG   H  -3.798  16.648  -9.412 1.00 . B B . 635 SER HG   1 1 
       10 27243 2 2 35 SER N    N  -7.642  16.072  -7.815 1.00 . B B . 635 SER N    1 1 
       10 27244 2 2 35 SER O    O  -7.751  18.857 -10.047 1.00 . B B . 635 SER O    1 1 
       10 27245 2 2 35 SER OG   O  -4.563  17.129  -8.984 1.00 . B B . 635 SER OG   1 1 
       10 27246 2 2 36 LEU C    C -10.711  18.812 -10.104 1.00 . B B . 636 LEU C    1 1 
       10 27247 2 2 36 LEU CA   C -10.110  17.532 -10.686 1.00 . B B . 636 LEU CA   1 1 
       10 27248 2 2 36 LEU CB   C -11.143  16.438 -10.963 1.00 . B B . 636 LEU CB   1 1 
       10 27249 2 2 36 LEU CD1  C -11.780  16.856 -13.367 1.00 . B B . 636 LEU CD1  1 1 
       10 27250 2 2 36 LEU CD2  C  -9.745  15.447 -12.814 1.00 . B B . 636 LEU CD2  1 1 
       10 27251 2 2 36 LEU CG   C -11.151  15.868 -12.383 1.00 . B B . 636 LEU CG   1 1 
       10 27252 2 2 36 LEU H    H  -9.254  16.142  -9.392 1.00 . B B . 636 LEU H    1 1 
       10 27253 2 2 36 LEU HA   H  -9.635  17.775 -11.637 1.00 . B B . 636 LEU HA   1 1 
       10 27254 2 2 36 LEU HB2  H -10.971  15.618 -10.265 1.00 . B B . 636 LEU HB2  1 1 
       10 27255 2 2 36 LEU HB3  H -12.133  16.838 -10.748 1.00 . B B . 636 LEU HB3  1 1 
       10 27256 2 2 36 LEU HD11 H -11.686  17.869 -12.975 1.00 . B B . 636 LEU HD11 1 1 
       10 27257 2 2 36 LEU HD12 H -11.268  16.790 -14.327 1.00 . B B . 636 LEU HD12 1 1 
       10 27258 2 2 36 LEU HD13 H -12.835  16.615 -13.500 1.00 . B B . 636 LEU HD13 1 1 
       10 27259 2 2 36 LEU HD21 H  -9.306  14.809 -12.047 1.00 . B B . 636 LEU HD21 1 1 
       10 27260 2 2 36 LEU HD22 H  -9.802  14.898 -13.754 1.00 . B B . 636 LEU HD22 1 1 
       10 27261 2 2 36 LEU HD23 H  -9.125  16.334 -12.948 1.00 . B B . 636 LEU HD23 1 1 
       10 27262 2 2 36 LEU HG   H -11.771  14.971 -12.388 1.00 . B B . 636 LEU HG   1 1 
       10 27263 2 2 36 LEU N    N  -9.073  17.039  -9.795 1.00 . B B . 636 LEU N    1 1 
       10 27264 2 2 36 LEU O    O -10.783  19.834 -10.784 1.00 . B B . 636 LEU O    1 1 
       10 27265 2 2 37 THR C    C -10.656  20.907  -7.863 1.00 . B B . 637 THR C    1 1 
       10 27266 2 2 37 THR CA   C -11.722  19.852  -8.168 1.00 . B B . 637 THR CA   1 1 
       10 27267 2 2 37 THR CB   C -12.439  19.334  -6.920 1.00 . B B . 637 THR CB   1 1 
       10 27268 2 2 37 THR CG2  C -11.581  18.353  -6.117 1.00 . B B . 637 THR CG2  1 1 
       10 27269 2 2 37 THR H    H -11.067  17.880  -8.303 1.00 . B B . 637 THR H    1 1 
       10 27270 2 2 37 THR HA   H -12.447  20.315  -8.838 1.00 . B B . 637 THR HA   1 1 
       10 27271 2 2 37 THR HB   H -13.400  18.890  -7.179 1.00 . B B . 637 THR HB   1 1 
       10 27272 2 2 37 THR HG1  H -13.492  20.629  -5.815 1.00 . B B . 637 THR HG1  1 1 
       10 27273 2 2 37 THR HG21 H -10.529  18.610  -6.236 1.00 . B B . 637 THR HG21 1 1 
       10 27274 2 2 37 THR HG22 H -11.853  18.412  -5.063 1.00 . B B . 637 THR HG22 1 1 
       10 27275 2 2 37 THR HG23 H -11.752  17.340  -6.481 1.00 . B B . 637 THR HG23 1 1 
       10 27276 2 2 37 THR N    N -11.129  18.715  -8.850 1.00 . B B . 637 THR N    1 1 
       10 27277 2 2 37 THR O    O -10.952  22.100  -7.822 1.00 . B B . 637 THR O    1 1 
       10 27278 2 2 37 THR OG1  O -12.538  20.479  -6.076 1.00 . B B . 637 THR OG1  1 1 
       10 27279 2 2 38 LYS C    C  -7.826  21.954  -8.654 1.00 . B B . 638 LYS C    1 1 
       10 27280 2 2 38 LYS CA   C  -8.326  21.314  -7.357 1.00 . B B . 638 LYS CA   1 1 
       10 27281 2 2 38 LYS CB   C  -7.240  20.568  -6.581 1.00 . B B . 638 LYS CB   1 1 
       10 27282 2 2 38 LYS CD   C  -6.557  19.734  -4.301 1.00 . B B . 638 LYS CD   1 1 
       10 27283 2 2 38 LYS CE   C  -5.824  18.562  -4.957 1.00 . B B . 638 LYS CE   1 1 
       10 27284 2 2 38 LYS CG   C  -7.720  20.211  -5.172 1.00 . B B . 638 LYS CG   1 1 
       10 27285 2 2 38 LYS H    H  -9.206  19.456  -7.692 1.00 . B B . 638 LYS H    1 1 
       10 27286 2 2 38 LYS HA   H  -8.704  22.103  -6.706 1.00 . B B . 638 LYS HA   1 1 
       10 27287 2 2 38 LYS HB2  H  -6.964  19.659  -7.116 1.00 . B B . 638 LYS HB2  1 1 
       10 27288 2 2 38 LYS HB3  H  -6.344  21.185  -6.518 1.00 . B B . 638 LYS HB3  1 1 
       10 27289 2 2 38 LYS HD2  H  -5.860  20.556  -4.136 1.00 . B B . 638 LYS HD2  1 1 
       10 27290 2 2 38 LYS HD3  H  -6.930  19.432  -3.322 1.00 . B B . 638 LYS HD3  1 1 
       10 27291 2 2 38 LYS HE2  H  -6.516  17.996  -5.580 1.00 . B B . 638 LYS HE2  1 1 
       10 27292 2 2 38 LYS HE3  H  -5.039  18.938  -5.614 1.00 . B B . 638 LYS HE3  1 1 
       10 27293 2 2 38 LYS HG2  H  -8.191  21.080  -4.713 1.00 . B B . 638 LYS HG2  1 1 
       10 27294 2 2 38 LYS HG3  H  -8.479  19.431  -5.230 1.00 . B B . 638 LYS HG3  1 1 
       10 27295 2 2 38 LYS N    N  -9.438  20.428  -7.657 1.00 . B B . 638 LYS N    1 1 
       10 27296 2 2 38 LYS NZ   N  -5.235  17.677  -3.928 1.00 . B B . 638 LYS NZ   1 1 
       10 27297 2 2 38 LYS O    O  -7.204  23.015  -8.627 1.00 . B B . 638 LYS O    1 1 
       10 27298 2 2 39 LEU C    C  -8.902  22.404 -11.769 1.00 . B B . 639 LEU C    1 1 
       10 27299 2 2 39 LEU CA   C  -7.702  21.771 -11.062 1.00 . B B . 639 LEU CA   1 1 
       10 27300 2 2 39 LEU CB   C  -7.033  20.654 -11.867 1.00 . B B . 639 LEU CB   1 1 
       10 27301 2 2 39 LEU CD1  C  -5.513  18.646 -11.739 1.00 . B B . 639 LEU CD1  1 1 
       10 27302 2 2 39 LEU CD2  C  -4.546  20.989 -11.616 1.00 . B B . 639 LEU CD2  1 1 
       10 27303 2 2 39 LEU CG   C  -5.738  20.089 -11.281 1.00 . B B . 639 LEU CG   1 1 
       10 27304 2 2 39 LEU H    H  -8.621  20.419  -9.771 1.00 . B B . 639 LEU H    1 1 
       10 27305 2 2 39 LEU HA   H  -6.951  22.544 -10.898 1.00 . B B . 639 LEU HA   1 1 
       10 27306 2 2 39 LEU HB2  H  -7.746  19.837 -11.977 1.00 . B B . 639 LEU HB2  1 1 
       10 27307 2 2 39 LEU HB3  H  -6.822  21.030 -12.868 1.00 . B B . 639 LEU HB3  1 1 
       10 27308 2 2 39 LEU HD11 H  -6.461  18.109 -11.725 1.00 . B B . 639 LEU HD11 1 1 
       10 27309 2 2 39 LEU HD12 H  -5.109  18.645 -12.751 1.00 . B B . 639 LEU HD12 1 1 
       10 27310 2 2 39 LEU HD13 H  -4.808  18.157 -11.066 1.00 . B B . 639 LEU HD13 1 1 
       10 27311 2 2 39 LEU HD21 H  -4.844  22.033 -11.527 1.00 . B B . 639 LEU HD21 1 1 
       10 27312 2 2 39 LEU HD22 H  -3.730  20.783 -10.923 1.00 . B B . 639 LEU HD22 1 1 
       10 27313 2 2 39 LEU HD23 H  -4.216  20.791 -12.635 1.00 . B B . 639 LEU HD23 1 1 
       10 27314 2 2 39 LEU HG   H  -5.833  20.071 -10.196 1.00 . B B . 639 LEU HG   1 1 
       10 27315 2 2 39 LEU N    N  -8.115  21.281  -9.758 1.00 . B B . 639 LEU N    1 1 
       10 27316 2 2 39 LEU O    O  -8.748  23.049 -12.804 1.00 . B B . 639 LEU O    1 1 
       10 27317 2 2 40 ALA C    C -11.072  24.200 -12.131 1.00 . B B . 640 ALA C    1 1 
       10 27318 2 2 40 ALA CA   C -11.298  22.738 -11.740 1.00 . B B . 640 ALA CA   1 1 
       10 27319 2 2 40 ALA CB   C -12.436  22.573 -10.732 1.00 . B B . 640 ALA CB   1 1 
       10 27320 2 2 40 ALA H    H -10.188  21.670 -10.338 1.00 . B B . 640 ALA H    1 1 
       10 27321 2 2 40 ALA HA   H -11.536  22.164 -12.636 1.00 . B B . 640 ALA HA   1 1 
       10 27322 2 2 40 ALA HB1  H -13.382  22.838 -11.205 1.00 . B B . 640 ALA HB1  1 1 
       10 27323 2 2 40 ALA HB2  H -12.476  21.537 -10.395 1.00 . B B . 640 ALA HB2  1 1 
       10 27324 2 2 40 ALA HB3  H -12.262  23.227  -9.877 1.00 . B B . 640 ALA HB3  1 1 
       10 27325 2 2 40 ALA N    N -10.071  22.196 -11.180 1.00 . B B . 640 ALA N    1 1 
       10 27326 2 2 40 ALA O    O -11.538  24.645 -13.179 1.00 . B B . 640 ALA O    1 1 
       10 27327 2 2 41 ALA C    C  -9.371  26.454 -12.866 1.00 . B B . 641 ALA C    1 1 
       10 27328 2 2 41 ALA CA   C -10.065  26.309 -11.510 1.00 . B B . 641 ALA CA   1 1 
       10 27329 2 2 41 ALA CB   C  -9.218  26.860 -10.360 1.00 . B B . 641 ALA CB   1 1 
       10 27330 2 2 41 ALA H    H  -9.982  24.537 -10.418 1.00 . B B . 641 ALA H    1 1 
       10 27331 2 2 41 ALA HA   H -11.013  26.847 -11.536 1.00 . B B . 641 ALA HA   1 1 
       10 27332 2 2 41 ALA HB1  H  -9.640  27.805 -10.018 1.00 . B B . 641 ALA HB1  1 1 
       10 27333 2 2 41 ALA HB2  H  -9.214  26.145  -9.537 1.00 . B B . 641 ALA HB2  1 1 
       10 27334 2 2 41 ALA HB3  H  -8.197  27.022 -10.706 1.00 . B B . 641 ALA HB3  1 1 
       10 27335 2 2 41 ALA N    N -10.358  24.907 -11.268 1.00 . B B . 641 ALA N    1 1 
       10 27336 2 2 41 ALA O    O  -9.519  27.475 -13.537 1.00 . B B . 641 ALA O    1 1 
       10 27337 2 2 42 ALA C    C  -8.908  25.603 -15.639 1.00 . B B . 642 ALA C    1 1 
       10 27338 2 2 42 ALA CA   C  -7.912  25.418 -14.493 1.00 . B B . 642 ALA CA   1 1 
       10 27339 2 2 42 ALA CB   C  -7.107  24.124 -14.623 1.00 . B B . 642 ALA CB   1 1 
       10 27340 2 2 42 ALA H    H  -8.514  24.593 -12.677 1.00 . B B . 642 ALA H    1 1 
       10 27341 2 2 42 ALA HA   H  -7.222  26.262 -14.483 1.00 . B B . 642 ALA HA   1 1 
       10 27342 2 2 42 ALA HB1  H  -6.829  23.767 -13.631 1.00 . B B . 642 ALA HB1  1 1 
       10 27343 2 2 42 ALA HB2  H  -6.206  24.313 -15.206 1.00 . B B . 642 ALA HB2  1 1 
       10 27344 2 2 42 ALA HB3  H  -7.712  23.368 -15.124 1.00 . B B . 642 ALA HB3  1 1 
       10 27345 2 2 42 ALA N    N  -8.629  25.419 -13.229 1.00 . B B . 642 ALA N    1 1 
       10 27346 2 2 42 ALA O    O  -8.534  26.036 -16.728 1.00 . B B . 642 ALA O    1 1 
       10 27347 2 2 43 TRP C    C -11.860  26.765 -16.182 1.00 . B B . 643 TRP C    1 1 
       10 27348 2 2 43 TRP CA   C -11.211  25.389 -16.349 1.00 . B B . 643 TRP CA   1 1 
       10 27349 2 2 43 TRP CB   C -12.212  24.238 -16.232 1.00 . B B . 643 TRP CB   1 1 
       10 27350 2 2 43 TRP CD1  C -12.030  22.399 -18.034 1.00 . B B . 643 TRP CD1  1 1 
       10 27351 2 2 43 TRP CD2  C -10.814  21.979 -16.230 1.00 . B B . 643 TRP CD2  1 1 
       10 27352 2 2 43 TRP CE2  C -10.629  20.929 -17.106 1.00 . B B . 643 TRP CE2  1 1 
       10 27353 2 2 43 TRP CE3  C -10.172  22.013 -14.980 1.00 . B B . 643 TRP CE3  1 1 
       10 27354 2 2 43 TRP CG   C -11.721  22.923 -16.840 1.00 . B B . 643 TRP CG   1 1 
       10 27355 2 2 43 TRP CH2  C  -9.153  19.845 -15.586 1.00 . B B . 643 TRP CH2  1 1 
       10 27356 2 2 43 TRP CZ2  C  -9.804  19.834 -16.826 1.00 . B B . 643 TRP CZ2  1 1 
       10 27357 2 2 43 TRP CZ3  C  -9.350  20.911 -14.715 1.00 . B B . 643 TRP CZ3  1 1 
       10 27358 2 2 43 TRP H    H -10.454  24.915 -14.467 1.00 . B B . 643 TRP H    1 1 
       10 27359 2 2 43 TRP HA   H -10.750  25.311 -17.333 1.00 . B B . 643 TRP HA   1 1 
       10 27360 2 2 43 TRP HB2  H -12.443  24.076 -15.180 1.00 . B B . 643 TRP HB2  1 1 
       10 27361 2 2 43 TRP HB3  H -13.142  24.528 -16.722 1.00 . B B . 643 TRP HB3  1 1 
       10 27362 2 2 43 TRP HD1  H -12.702  22.867 -18.754 1.00 . B B . 643 TRP HD1  1 1 
       10 27363 2 2 43 TRP HE1  H -11.472  20.562 -19.123 1.00 . B B . 643 TRP HE1  1 1 
       10 27364 2 2 43 TRP HE3  H -10.301  22.830 -14.271 1.00 . B B . 643 TRP HE3  1 1 
       10 27365 2 2 43 TRP HH2  H  -8.496  19.023 -15.305 1.00 . B B . 643 TRP HH2  1 1 
       10 27366 2 2 43 TRP HZ2  H  -9.674  19.016 -17.535 1.00 . B B . 643 TRP HZ2  1 1 
       10 27367 2 2 43 TRP HZ3  H  -8.828  20.886 -13.759 1.00 . B B . 643 TRP HZ3  1 1 
       10 27368 2 2 43 TRP N    N -10.158  25.266 -15.355 1.00 . B B . 643 TRP N    1 1 
       10 27369 2 2 43 TRP NE1  N -11.392  21.192 -18.238 1.00 . B B . 643 TRP NE1  1 1 
       10 27370 2 2 43 TRP O    O -12.562  27.236 -17.075 1.00 . B B . 643 TRP O    1 1 
       10 27371 2 2 44 GLY C    C -12.652  28.755 -13.293 1.00 . B B . 644 GLY C    1 1 
       10 27372 2 2 44 GLY CA   C -12.151  28.682 -14.737 1.00 . B B . 644 GLY CA   1 1 
       10 27373 2 2 44 GLY H    H -11.028  26.980 -14.311 1.00 . B B . 644 GLY H    1 1 
       10 27374 2 2 44 GLY HA2  H -12.970  28.900 -15.422 1.00 . B B . 644 GLY HA2  1 1 
       10 27375 2 2 44 GLY HA3  H -11.389  29.445 -14.900 1.00 . B B . 644 GLY HA3  1 1 
       10 27376 2 2 44 GLY N    N -11.601  27.370 -15.032 1.00 . B B . 644 GLY N    1 1 
       10 27377 2 2 44 GLY O    O -12.802  29.842 -12.738 1.00 . B B . 644 GLY O    1 1 
       10 27378 2 2 45 GLY C    C -13.871  26.086 -11.035 1.00 . B B . 645 GLY C    1 1 
       10 27379 2 2 45 GLY CA   C -13.381  27.499 -11.359 1.00 . B B . 645 GLY CA   1 1 
       10 27380 2 2 45 GLY H    H -12.775  26.703 -13.186 1.00 . B B . 645 GLY H    1 1 
       10 27381 2 2 45 GLY HA2  H -14.192  28.212 -11.211 1.00 . B B . 645 GLY HA2  1 1 
       10 27382 2 2 45 GLY HA3  H -12.582  27.777 -10.671 1.00 . B B . 645 GLY HA3  1 1 
       10 27383 2 2 45 GLY N    N -12.899  27.582 -12.727 1.00 . B B . 645 GLY N    1 1 
       10 27384 2 2 45 GLY O    O -13.759  25.182 -11.862 1.00 . B B . 645 GLY O    1 1 
       10 27385 2 2 46 SER C    C -16.434  24.710  -9.251 1.00 . B B . 646 SER C    1 1 
       10 27386 2 2 46 SER CA   C -14.912  24.653  -9.388 1.00 . B B . 646 SER CA   1 1 
       10 27387 2 2 46 SER CB   C -14.274  24.236  -8.061 1.00 . B B . 646 SER CB   1 1 
       10 27388 2 2 46 SER H    H -14.491  26.681  -9.165 1.00 . B B . 646 SER H    1 1 
       10 27389 2 2 46 SER HA   H -14.624  23.946 -10.167 1.00 . B B . 646 SER HA   1 1 
       10 27390 2 2 46 SER HB2  H -14.855  23.427  -7.618 1.00 . B B . 646 SER HB2  1 1 
       10 27391 2 2 46 SER HB3  H -13.274  23.846  -8.246 1.00 . B B . 646 SER HB3  1 1 
       10 27392 2 2 46 SER HG   H -14.946  25.266  -6.482 1.00 . B B . 646 SER HG   1 1 
       10 27393 2 2 46 SER N    N -14.404  25.940  -9.831 1.00 . B B . 646 SER N    1 1 
       10 27394 2 2 46 SER O    O -16.965  24.631  -8.144 1.00 . B B . 646 SER O    1 1 
       10 27395 2 2 46 SER OG   O -14.197  25.322  -7.142 1.00 . B B . 646 SER OG   1 1 
       10 27396 2 2 47 GLY C    C -19.060  25.223 -11.820 1.00 . B B . 647 GLY C    1 1 
       10 27397 2 2 47 GLY CA   C -18.546  24.916 -10.413 1.00 . B B . 647 GLY CA   1 1 
       10 27398 2 2 47 GLY H    H -16.656  24.911 -11.288 1.00 . B B . 647 GLY H    1 1 
       10 27399 2 2 47 GLY HA2  H -18.887  25.686  -9.721 1.00 . B B . 647 GLY HA2  1 1 
       10 27400 2 2 47 GLY HA3  H -18.963  23.970 -10.067 1.00 . B B . 647 GLY HA3  1 1 
       10 27401 2 2 47 GLY N    N -17.095  24.847 -10.392 1.00 . B B . 647 GLY N    1 1 
       10 27402 2 2 47 GLY O    O -20.131  24.759 -12.209 1.00 . B B . 647 GLY O    1 1 
       10 27403 2 2 48 SER C    C -18.996  25.130 -14.711 1.00 . B B . 648 SER C    1 1 
       10 27404 2 2 48 SER CA   C -18.635  26.377 -13.903 1.00 . B B . 648 SER CA   1 1 
       10 27405 2 2 48 SER CB   C -17.498  27.141 -14.586 1.00 . B B . 648 SER CB   1 1 
       10 27406 2 2 48 SER H    H -17.403  26.376 -12.223 1.00 . B B . 648 SER H    1 1 
       10 27407 2 2 48 SER HA   H -19.501  27.031 -13.800 1.00 . B B . 648 SER HA   1 1 
       10 27408 2 2 48 SER HB2  H -16.555  26.904 -14.092 1.00 . B B . 648 SER HB2  1 1 
       10 27409 2 2 48 SER HB3  H -17.409  26.809 -15.620 1.00 . B B . 648 SER HB3  1 1 
       10 27410 2 2 48 SER HG   H -17.209  28.954 -13.789 1.00 . B B . 648 SER HG   1 1 
       10 27411 2 2 48 SER N    N -18.272  26.003 -12.546 1.00 . B B . 648 SER N    1 1 
       10 27412 2 2 48 SER O    O -18.372  24.081 -14.554 1.00 . B B . 648 SER O    1 1 
       10 27413 2 2 48 SER OG   O -17.708  28.550 -14.556 1.00 . B B . 648 SER OG   1 1 
       10 27414 2 2 49 GLU C    C -19.266  23.531 -17.102 1.00 . B B . 649 GLU C    1 1 
       10 27415 2 2 49 GLU CA   C -20.455  24.183 -16.392 1.00 . B B . 649 GLU CA   1 1 
       10 27416 2 2 49 GLU CB   C -21.505  24.654 -17.401 1.00 . B B . 649 GLU CB   1 1 
       10 27417 2 2 49 GLU CD   C -22.960  22.605 -17.611 1.00 . B B . 649 GLU CD   1 1 
       10 27418 2 2 49 GLU CG   C -21.942  23.506 -18.313 1.00 . B B . 649 GLU CG   1 1 
       10 27419 2 2 49 GLU H    H -20.505  26.140 -15.681 1.00 . B B . 649 GLU H    1 1 
       10 27420 2 2 49 GLU HA   H -20.913  23.470 -15.707 1.00 . B B . 649 GLU HA   1 1 
       10 27421 2 2 49 GLU HB2  H -22.370  25.052 -16.871 1.00 . B B . 649 GLU HB2  1 1 
       10 27422 2 2 49 GLU HB3  H -21.098  25.466 -18.002 1.00 . B B . 649 GLU HB3  1 1 
       10 27423 2 2 49 GLU HE2  H -23.825  22.363 -19.266 1.00 . B B . 649 GLU HE2  1 1 
       10 27424 2 2 49 GLU HG2  H -22.378  23.909 -19.227 1.00 . B B . 649 GLU HG2  1 1 
       10 27425 2 2 49 GLU HG3  H -21.072  22.918 -18.607 1.00 . B B . 649 GLU HG3  1 1 
       10 27426 2 2 49 GLU N    N -20.003  25.284 -15.559 1.00 . B B . 649 GLU N    1 1 
       10 27427 2 2 49 GLU O    O -19.246  22.317 -17.299 1.00 . B B . 649 GLU O    1 1 
       10 27428 2 2 49 GLU OE1  O -23.039  22.605 -16.374 1.00 . B B . 649 GLU OE1  1 1 
       10 27429 2 2 49 GLU OE2  O -23.686  21.886 -18.398 1.00 . B B . 649 GLU OE2  1 1 
       10 27430 2 2 50 ALA C    C -16.496  22.745 -17.345 1.00 . B B . 650 ALA C    1 1 
       10 27431 2 2 50 ALA CA   C -17.116  23.888 -18.151 1.00 . B B . 650 ALA CA   1 1 
       10 27432 2 2 50 ALA CB   C -16.143  25.050 -18.359 1.00 . B B . 650 ALA CB   1 1 
       10 27433 2 2 50 ALA H    H -18.330  25.354 -17.303 1.00 . B B . 650 ALA H    1 1 
       10 27434 2 2 50 ALA HA   H -17.424  23.509 -19.125 1.00 . B B . 650 ALA HA   1 1 
       10 27435 2 2 50 ALA HB1  H -16.489  25.918 -17.797 1.00 . B B . 650 ALA HB1  1 1 
       10 27436 2 2 50 ALA HB2  H -16.095  25.299 -19.419 1.00 . B B . 650 ALA HB2  1 1 
       10 27437 2 2 50 ALA HB3  H -15.152  24.762 -18.008 1.00 . B B . 650 ALA HB3  1 1 
       10 27438 2 2 50 ALA N    N -18.305  24.367 -17.467 1.00 . B B . 650 ALA N    1 1 
       10 27439 2 2 50 ALA O    O -16.555  21.587 -17.755 1.00 . B B . 650 ALA O    1 1 
       10 27440 2 2 51 TYR C    C -16.244  20.984 -15.021 1.00 . B B . 651 TYR C    1 1 
       10 27441 2 2 51 TYR CA   C -15.283  22.130 -15.344 1.00 . B B . 651 TYR CA   1 1 
       10 27442 2 2 51 TYR CB   C -14.939  22.871 -14.051 1.00 . B B . 651 TYR CB   1 1 
       10 27443 2 2 51 TYR CD1  C -13.924  20.941 -12.786 1.00 . B B . 651 TYR CD1  1 1 
       10 27444 2 2 51 TYR CD2  C -15.687  22.175 -11.746 1.00 . B B . 651 TYR CD2  1 1 
       10 27445 2 2 51 TYR CE1  C -13.837  20.089 -11.628 1.00 . B B . 651 TYR CE1  1 1 
       10 27446 2 2 51 TYR CE2  C -15.601  21.322 -10.588 1.00 . B B . 651 TYR CE2  1 1 
       10 27447 2 2 51 TYR CG   C -14.847  21.966 -12.821 1.00 . B B . 651 TYR CG   1 1 
       10 27448 2 2 51 TYR CZ   C -14.680  20.322 -10.587 1.00 . B B . 651 TYR CZ   1 1 
       10 27449 2 2 51 TYR H    H -15.870  24.055 -15.885 1.00 . B B . 651 TYR H    1 1 
       10 27450 2 2 51 TYR HA   H -14.414  21.730 -15.866 1.00 . B B . 651 TYR HA   1 1 
       10 27451 2 2 51 TYR HB2  H -13.988  23.387 -14.181 1.00 . B B . 651 TYR HB2  1 1 
       10 27452 2 2 51 TYR HB3  H -15.694  23.636 -13.870 1.00 . B B . 651 TYR HB3  1 1 
       10 27453 2 2 51 TYR HD1  H -13.260  20.776 -13.635 1.00 . B B . 651 TYR HD1  1 1 
       10 27454 2 2 51 TYR HD2  H -16.417  22.984 -11.773 1.00 . B B . 651 TYR HD2  1 1 
       10 27455 2 2 51 TYR HE1  H -13.112  19.276 -11.588 1.00 . B B . 651 TYR HE1  1 1 
       10 27456 2 2 51 TYR HE2  H -16.258  21.476  -9.733 1.00 . B B . 651 TYR HE2  1 1 
       10 27457 2 2 51 TYR HH   H -15.468  19.521  -9.000 1.00 . B B . 651 TYR HH   1 1 
       10 27458 2 2 51 TYR N    N -15.914  23.111 -16.212 1.00 . B B . 651 TYR N    1 1 
       10 27459 2 2 51 TYR O    O -15.824  19.836 -14.886 1.00 . B B . 651 TYR O    1 1 
       10 27460 2 2 51 TYR OH   O -14.598  19.517  -9.493 1.00 . B B . 651 TYR OH   1 1 
       10 27461 2 2 52 GLN C    C -18.526  19.231 -15.646 1.00 . B B . 652 GLN C    1 1 
       10 27462 2 2 52 GLN CA   C -18.541  20.351 -14.604 1.00 . B B . 652 GLN CA   1 1 
       10 27463 2 2 52 GLN CB   C -19.922  21.004 -14.521 1.00 . B B . 652 GLN CB   1 1 
       10 27464 2 2 52 GLN CD   C -21.367  21.425 -12.497 1.00 . B B . 652 GLN CD   1 1 
       10 27465 2 2 52 GLN CG   C -20.074  21.801 -13.223 1.00 . B B . 652 GLN CG   1 1 
       10 27466 2 2 52 GLN H    H -17.850  22.272 -15.020 1.00 . B B . 652 GLN H    1 1 
       10 27467 2 2 52 GLN HA   H -18.276  19.950 -13.626 1.00 . B B . 652 GLN HA   1 1 
       10 27468 2 2 52 GLN HB2  H -20.068  21.664 -15.376 1.00 . B B . 652 GLN HB2  1 1 
       10 27469 2 2 52 GLN HB3  H -20.695  20.238 -14.574 1.00 . B B . 652 GLN HB3  1 1 
       10 27470 2 2 52 GLN HE21 H -20.750  22.534 -10.920 1.00 . B B . 652 GLN HE21 1 1 
       10 27471 2 2 52 GLN HE22 H -22.288  21.762 -10.726 1.00 . B B . 652 GLN HE22 1 1 
       10 27472 2 2 52 GLN HG2  H -19.220  21.612 -12.574 1.00 . B B . 652 GLN HG2  1 1 
       10 27473 2 2 52 GLN HG3  H -20.075  22.868 -13.446 1.00 . B B . 652 GLN HG3  1 1 
       10 27474 2 2 52 GLN N    N -17.517  21.336 -14.908 1.00 . B B . 652 GLN N    1 1 
       10 27475 2 2 52 GLN NE2  N -21.477  21.950 -11.281 1.00 . B B . 652 GLN NE2  1 1 
       10 27476 2 2 52 GLN O    O -18.416  18.056 -15.298 1.00 . B B . 652 GLN O    1 1 
       10 27477 2 2 52 GLN OE1  O -22.209  20.704 -13.008 1.00 . B B . 652 GLN OE1  1 1 
       10 27478 2 2 53 GLY C    C -17.378  17.814 -17.972 1.00 . B B . 653 GLY C    1 1 
       10 27479 2 2 53 GLY CA   C -18.640  18.678 -17.998 1.00 . B B . 653 GLY CA   1 1 
       10 27480 2 2 53 GLY H    H -18.728  20.591 -17.178 1.00 . B B . 653 GLY H    1 1 
       10 27481 2 2 53 GLY HA2  H -18.703  19.209 -18.948 1.00 . B B . 653 GLY HA2  1 1 
       10 27482 2 2 53 GLY HA3  H -19.522  18.042 -17.929 1.00 . B B . 653 GLY HA3  1 1 
       10 27483 2 2 53 GLY N    N -18.639  19.634 -16.903 1.00 . B B . 653 GLY N    1 1 
       10 27484 2 2 53 GLY O    O -17.376  16.697 -18.487 1.00 . B B . 653 GLY O    1 1 
       10 27485 2 2 54 VAL C    C -15.143  16.646 -16.124 1.00 . B B . 654 VAL C    1 1 
       10 27486 2 2 54 VAL CA   C -15.069  17.658 -17.270 1.00 . B B . 654 VAL CA   1 1 
       10 27487 2 2 54 VAL CB   C -13.922  18.658 -17.111 1.00 . B B . 654 VAL CB   1 1 
       10 27488 2 2 54 VAL CG1  C -12.632  17.951 -16.688 1.00 . B B . 654 VAL CG1  1 1 
       10 27489 2 2 54 VAL CG2  C -13.712  19.459 -18.397 1.00 . B B . 654 VAL CG2  1 1 
       10 27490 2 2 54 VAL H    H -16.344  19.274 -16.953 1.00 . B B . 654 VAL H    1 1 
       10 27491 2 2 54 VAL HA   H -14.919  17.118 -18.205 1.00 . B B . 654 VAL HA   1 1 
       10 27492 2 2 54 VAL HB   H -14.195  19.358 -16.321 1.00 . B B . 654 VAL HB   1 1 
       10 27493 2 2 54 VAL HG11 H -12.816  17.371 -15.784 1.00 . B B . 654 VAL HG11 1 1 
       10 27494 2 2 54 VAL HG12 H -12.304  17.286 -17.487 1.00 . B B . 654 VAL HG12 1 1 
       10 27495 2 2 54 VAL HG13 H -11.859  18.694 -16.493 1.00 . B B . 654 VAL HG13 1 1 
       10 27496 2 2 54 VAL HG21 H -14.551  19.290 -19.072 1.00 . B B . 654 VAL HG21 1 1 
       10 27497 2 2 54 VAL HG22 H -13.647  20.521 -18.157 1.00 . B B . 654 VAL HG22 1 1 
       10 27498 2 2 54 VAL HG23 H -12.788  19.138 -18.878 1.00 . B B . 654 VAL HG23 1 1 
       10 27499 2 2 54 VAL N    N -16.334  18.364 -17.369 1.00 . B B . 654 VAL N    1 1 
       10 27500 2 2 54 VAL O    O -14.647  15.527 -16.246 1.00 . B B . 654 VAL O    1 1 
       10 27501 2 2 55 GLN C    C -16.644  14.933 -14.244 1.00 . B B . 655 GLN C    1 1 
       10 27502 2 2 55 GLN CA   C -15.910  16.223 -13.870 1.00 . B B . 655 GLN CA   1 1 
       10 27503 2 2 55 GLN CB   C -16.634  16.957 -12.739 1.00 . B B . 655 GLN CB   1 1 
       10 27504 2 2 55 GLN CD   C -15.886  16.367 -10.404 1.00 . B B . 655 GLN CD   1 1 
       10 27505 2 2 55 GLN CG   C -15.670  17.296 -11.600 1.00 . B B . 655 GLN CG   1 1 
       10 27506 2 2 55 GLN H    H -16.165  17.988 -14.945 1.00 . B B . 655 GLN H    1 1 
       10 27507 2 2 55 GLN HA   H -14.894  15.991 -13.552 1.00 . B B . 655 GLN HA   1 1 
       10 27508 2 2 55 GLN HB2  H -17.083  17.872 -13.125 1.00 . B B . 655 GLN HB2  1 1 
       10 27509 2 2 55 GLN HB3  H -17.447  16.338 -12.360 1.00 . B B . 655 GLN HB3  1 1 
       10 27510 2 2 55 GLN HE21 H -14.261  17.196  -9.526 1.00 . B B . 655 GLN HE21 1 1 
       10 27511 2 2 55 GLN HE22 H -15.048  15.956  -8.608 1.00 . B B . 655 GLN HE22 1 1 
       10 27512 2 2 55 GLN HG2  H -14.642  17.209 -11.952 1.00 . B B . 655 GLN HG2  1 1 
       10 27513 2 2 55 GLN HG3  H -15.815  18.331 -11.292 1.00 . B B . 655 GLN HG3  1 1 
       10 27514 2 2 55 GLN N    N -15.765  17.077 -15.036 1.00 . B B . 655 GLN N    1 1 
       10 27515 2 2 55 GLN NE2  N -14.991  16.519  -9.432 1.00 . B B . 655 GLN NE2  1 1 
       10 27516 2 2 55 GLN O    O -16.180  13.838 -13.930 1.00 . B B . 655 GLN O    1 1 
       10 27517 2 2 55 GLN OE1  O -16.805  15.565 -10.366 1.00 . B B . 655 GLN OE1  1 1 
       10 27518 2 2 56 GLN C    C -17.824  13.144 -16.373 1.00 . B B . 656 GLN C    1 1 
       10 27519 2 2 56 GLN CA   C -18.579  13.970 -15.329 1.00 . B B . 656 GLN CA   1 1 
       10 27520 2 2 56 GLN CB   C -19.936  14.426 -15.867 1.00 . B B . 656 GLN CB   1 1 
       10 27521 2 2 56 GLN CD   C -21.046  15.958 -17.535 1.00 . B B . 656 GLN CD   1 1 
       10 27522 2 2 56 GLN CG   C -19.778  15.172 -17.193 1.00 . B B . 656 GLN CG   1 1 
       10 27523 2 2 56 GLN H    H -18.147  16.001 -15.160 1.00 . B B . 656 GLN H    1 1 
       10 27524 2 2 56 GLN HA   H -18.733  13.375 -14.428 1.00 . B B . 656 GLN HA   1 1 
       10 27525 2 2 56 GLN HB2  H -20.585  13.561 -16.007 1.00 . B B . 656 GLN HB2  1 1 
       10 27526 2 2 56 GLN HB3  H -20.422  15.073 -15.137 1.00 . B B . 656 GLN HB3  1 1 
       10 27527 2 2 56 GLN HE21 H -20.558  17.284 -16.085 1.00 . B B . 656 GLN HE21 1 1 
       10 27528 2 2 56 GLN HE22 H -22.025  17.627 -16.940 1.00 . B B . 656 GLN HE22 1 1 
       10 27529 2 2 56 GLN HG2  H -18.929  15.853 -17.132 1.00 . B B . 656 GLN HG2  1 1 
       10 27530 2 2 56 GLN HG3  H -19.560  14.462 -17.990 1.00 . B B . 656 GLN HG3  1 1 
       10 27531 2 2 56 GLN N    N -17.777  15.106 -14.909 1.00 . B B . 656 GLN N    1 1 
       10 27532 2 2 56 GLN NE2  N -21.224  17.046 -16.792 1.00 . B B . 656 GLN NE2  1 1 
       10 27533 2 2 56 GLN O    O -17.798  11.917 -16.298 1.00 . B B . 656 GLN O    1 1 
       10 27534 2 2 56 GLN OE1  O -21.811  15.600 -18.415 1.00 . B B . 656 GLN OE1  1 1 
       10 27535 2 2 57 LYS C    C -15.332  12.394 -17.764 1.00 . B B . 657 LYS C    1 1 
       10 27536 2 2 57 LYS CA   C -16.477  13.200 -18.381 1.00 . B B . 657 LYS CA   1 1 
       10 27537 2 2 57 LYS CB   C -16.017  14.224 -19.421 1.00 . B B . 657 LYS CB   1 1 
       10 27538 2 2 57 LYS CD   C -16.622  15.379 -21.579 1.00 . B B . 657 LYS CD   1 1 
       10 27539 2 2 57 LYS CE   C -16.478  16.852 -21.191 1.00 . B B . 657 LYS CE   1 1 
       10 27540 2 2 57 LYS CG   C -17.144  14.551 -20.403 1.00 . B B . 657 LYS CG   1 1 
       10 27541 2 2 57 LYS H    H -17.256  14.850 -17.376 1.00 . B B . 657 LYS H    1 1 
       10 27542 2 2 57 LYS HA   H -17.153  12.509 -18.885 1.00 . B B . 657 LYS HA   1 1 
       10 27543 2 2 57 LYS HB2  H -15.690  15.135 -18.920 1.00 . B B . 657 LYS HB2  1 1 
       10 27544 2 2 57 LYS HB3  H -15.157  13.834 -19.965 1.00 . B B . 657 LYS HB3  1 1 
       10 27545 2 2 57 LYS HD2  H -15.658  14.989 -21.904 1.00 . B B . 657 LYS HD2  1 1 
       10 27546 2 2 57 LYS HD3  H -17.305  15.287 -22.424 1.00 . B B . 657 LYS HD3  1 1 
       10 27547 2 2 57 LYS HE2  H -17.368  17.182 -20.656 1.00 . B B . 657 LYS HE2  1 1 
       10 27548 2 2 57 LYS HE3  H -15.634  16.974 -20.513 1.00 . B B . 657 LYS HE3  1 1 
       10 27549 2 2 57 LYS HG2  H -17.589  13.627 -20.772 1.00 . B B . 657 LYS HG2  1 1 
       10 27550 2 2 57 LYS HG3  H -17.932  15.100 -19.888 1.00 . B B . 657 LYS HG3  1 1 
       10 27551 2 2 57 LYS N    N -17.230  13.852 -17.323 1.00 . B B . 657 LYS N    1 1 
       10 27552 2 2 57 LYS NZ   N -16.278  17.688 -22.396 1.00 . B B . 657 LYS NZ   1 1 
       10 27553 2 2 57 LYS O    O -14.878  11.409 -18.345 1.00 . B B . 657 LYS O    1 1 
       10 27554 2 2 58 TRP C    C -14.354  10.855 -15.337 1.00 . B B . 658 TRP C    1 1 
       10 27555 2 2 58 TRP CA   C -13.815  12.174 -15.893 1.00 . B B . 658 TRP CA   1 1 
       10 27556 2 2 58 TRP CB   C -13.221  13.080 -14.813 1.00 . B B . 658 TRP CB   1 1 
       10 27557 2 2 58 TRP CD1  C -12.580  11.872 -12.624 1.00 . B B . 658 TRP CD1  1 1 
       10 27558 2 2 58 TRP CD2  C -10.892  12.058 -14.046 1.00 . B B . 658 TRP CD2  1 1 
       10 27559 2 2 58 TRP CE2  C -10.420  11.400 -12.929 1.00 . B B . 658 TRP CE2  1 1 
       10 27560 2 2 58 TRP CE3  C -10.056  12.333 -15.143 1.00 . B B . 658 TRP CE3  1 1 
       10 27561 2 2 58 TRP CG   C -12.288  12.358 -13.838 1.00 . B B . 658 TRP CG   1 1 
       10 27562 2 2 58 TRP CH2  C  -8.245  11.226 -13.879 1.00 . B B . 658 TRP CH2  1 1 
       10 27563 2 2 58 TRP CZ2  C  -9.097  10.962 -12.800 1.00 . B B . 658 TRP CZ2  1 1 
       10 27564 2 2 58 TRP CZ3  C  -8.736  11.889 -14.997 1.00 . B B . 658 TRP CZ3  1 1 
       10 27565 2 2 58 TRP H    H -15.272  13.643 -16.129 1.00 . B B . 658 TRP H    1 1 
       10 27566 2 2 58 TRP HA   H -13.021  11.978 -16.614 1.00 . B B . 658 TRP HA   1 1 
       10 27567 2 2 58 TRP HB2  H -12.671  13.889 -15.294 1.00 . B B . 658 TRP HB2  1 1 
       10 27568 2 2 58 TRP HB3  H -14.034  13.539 -14.250 1.00 . B B . 658 TRP HB3  1 1 
       10 27569 2 2 58 TRP HD1  H -13.564  11.935 -12.159 1.00 . B B . 658 TRP HD1  1 1 
       10 27570 2 2 58 TRP HE1  H -11.446  10.814 -11.054 1.00 . B B . 658 TRP HE1  1 1 
       10 27571 2 2 58 TRP HE3  H -10.405  12.851 -16.036 1.00 . B B . 658 TRP HE3  1 1 
       10 27572 2 2 58 TRP HH2  H  -7.202  10.912 -13.843 1.00 . B B . 658 TRP HH2  1 1 
       10 27573 2 2 58 TRP HZ2  H  -8.748  10.444 -11.906 1.00 . B B . 658 TRP HZ2  1 1 
       10 27574 2 2 58 TRP HZ3  H  -8.045  12.078 -15.819 1.00 . B B . 658 TRP HZ3  1 1 
       10 27575 2 2 58 TRP N    N -14.898  12.842 -16.595 1.00 . B B . 658 TRP N    1 1 
       10 27576 2 2 58 TRP NE1  N -11.479  11.284 -12.037 1.00 . B B . 658 TRP NE1  1 1 
       10 27577 2 2 58 TRP O    O -13.792   9.792 -15.596 1.00 . B B . 658 TRP O    1 1 
       10 27578 2 2 59 ASP C    C -16.598   8.891 -15.096 1.00 . B B . 659 ASP C    1 1 
       10 27579 2 2 59 ASP CA   C -16.058   9.796 -13.987 1.00 . B B . 659 ASP CA   1 1 
       10 27580 2 2 59 ASP CB   C -17.231  10.192 -13.087 1.00 . B B . 659 ASP CB   1 1 
       10 27581 2 2 59 ASP CG   C -17.228   9.546 -11.700 1.00 . B B . 659 ASP CG   1 1 
       10 27582 2 2 59 ASP H    H -15.888  11.835 -14.376 1.00 . B B . 659 ASP H    1 1 
       10 27583 2 2 59 ASP HA   H -15.270   9.318 -13.406 1.00 . B B . 659 ASP HA   1 1 
       10 27584 2 2 59 ASP HB2  H -17.227  11.275 -12.967 1.00 . B B . 659 ASP HB2  1 1 
       10 27585 2 2 59 ASP HB3  H -18.161   9.930 -13.592 1.00 . B B . 659 ASP HB3  1 1 
       10 27586 2 2 59 ASP HD2  H -18.007  10.633 -10.374 1.00 . B B . 659 ASP HD2  1 1 
       10 27587 2 2 59 ASP N    N -15.437  10.966 -14.582 1.00 . B B . 659 ASP N    1 1 
       10 27588 2 2 59 ASP O    O -16.503   7.668 -15.006 1.00 . B B . 659 ASP O    1 1 
       10 27589 2 2 59 ASP OD1  O -16.310   8.789 -11.350 1.00 . B B . 659 ASP OD1  1 1 
       10 27590 2 2 59 ASP OD2  O -18.236   9.851 -10.955 1.00 . B B . 659 ASP OD2  1 1 
       10 27591 2 2 60 ALA C    C -16.768   7.646 -17.612 1.00 . B B . 660 ALA C    1 1 
       10 27592 2 2 60 ALA CA   C -17.709   8.795 -17.243 1.00 . B B . 660 ALA CA   1 1 
       10 27593 2 2 60 ALA CB   C -17.943   9.754 -18.411 1.00 . B B . 660 ALA CB   1 1 
       10 27594 2 2 60 ALA H    H -17.227  10.522 -16.183 1.00 . B B . 660 ALA H    1 1 
       10 27595 2 2 60 ALA HA   H -18.668   8.382 -16.930 1.00 . B B . 660 ALA HA   1 1 
       10 27596 2 2 60 ALA HB1  H -19.008   9.798 -18.638 1.00 . B B . 660 ALA HB1  1 1 
       10 27597 2 2 60 ALA HB2  H -17.588  10.749 -18.141 1.00 . B B . 660 ALA HB2  1 1 
       10 27598 2 2 60 ALA HB3  H -17.399   9.400 -19.287 1.00 . B B . 660 ALA HB3  1 1 
       10 27599 2 2 60 ALA N    N -17.153   9.527 -16.117 1.00 . B B . 660 ALA N    1 1 
       10 27600 2 2 60 ALA O    O -16.952   6.517 -17.158 1.00 . B B . 660 ALA O    1 1 
       10 27601 2 2 61 THR C    C -14.211   6.256 -17.662 1.00 . B B . 661 THR C    1 1 
       10 27602 2 2 61 THR CA   C -14.811   6.981 -18.868 1.00 . B B . 661 THR CA   1 1 
       10 27603 2 2 61 THR CB   C -13.766   7.690 -19.732 1.00 . B B . 661 THR CB   1 1 
       10 27604 2 2 61 THR CG2  C -14.395   8.665 -20.730 1.00 . B B . 661 THR CG2  1 1 
       10 27605 2 2 61 THR H    H -15.638   8.892 -18.798 1.00 . B B . 661 THR H    1 1 
       10 27606 2 2 61 THR HA   H -15.330   6.232 -19.466 1.00 . B B . 661 THR HA   1 1 
       10 27607 2 2 61 THR HB   H -13.128   6.968 -20.242 1.00 . B B . 661 THR HB   1 1 
       10 27608 2 2 61 THR HG1  H -12.560   9.232 -19.314 1.00 . B B . 661 THR HG1  1 1 
       10 27609 2 2 61 THR HG21 H -15.369   8.288 -21.041 1.00 . B B . 661 THR HG21 1 1 
       10 27610 2 2 61 THR HG22 H -14.516   9.640 -20.258 1.00 . B B . 661 THR HG22 1 1 
       10 27611 2 2 61 THR HG23 H -13.747   8.761 -21.601 1.00 . B B . 661 THR HG23 1 1 
       10 27612 2 2 61 THR N    N -15.780   7.972 -18.433 1.00 . B B . 661 THR N    1 1 
       10 27613 2 2 61 THR O    O -13.920   5.063 -17.732 1.00 . B B . 661 THR O    1 1 
       10 27614 2 2 61 THR OG1  O -13.071   8.532 -18.816 1.00 . B B . 661 THR OG1  1 1 
       10 27615 2 2 62 ALA C    C -14.270   5.196 -14.972 1.00 . B B . 662 ALA C    1 1 
       10 27616 2 2 62 ALA CA   C -13.485   6.450 -15.363 1.00 . B B . 662 ALA CA   1 1 
       10 27617 2 2 62 ALA CB   C -13.500   7.514 -14.263 1.00 . B B . 662 ALA CB   1 1 
       10 27618 2 2 62 ALA H    H -14.284   7.977 -16.534 1.00 . B B . 662 ALA H    1 1 
       10 27619 2 2 62 ALA HA   H -12.451   6.173 -15.568 1.00 . B B . 662 ALA HA   1 1 
       10 27620 2 2 62 ALA HB1  H -12.614   8.142 -14.353 1.00 . B B . 662 ALA HB1  1 1 
       10 27621 2 2 62 ALA HB2  H -13.503   7.027 -13.287 1.00 . B B . 662 ALA HB2  1 1 
       10 27622 2 2 62 ALA HB3  H -14.394   8.129 -14.364 1.00 . B B . 662 ALA HB3  1 1 
       10 27623 2 2 62 ALA N    N -14.044   7.007 -16.583 1.00 . B B . 662 ALA N    1 1 
       10 27624 2 2 62 ALA O    O -13.863   4.081 -15.294 1.00 . B B . 662 ALA O    1 1 
       10 27625 2 2 63 THR C    C -16.401   3.304 -14.975 1.00 . B B . 663 THR C    1 1 
       10 27626 2 2 63 THR CA   C -16.225   4.324 -13.848 1.00 . B B . 663 THR CA   1 1 
       10 27627 2 2 63 THR CB   C -17.546   4.914 -13.351 1.00 . B B . 663 THR CB   1 1 
       10 27628 2 2 63 THR CG2  C -18.209   5.822 -14.388 1.00 . B B . 663 THR CG2  1 1 
       10 27629 2 2 63 THR H    H -15.703   6.333 -14.028 1.00 . B B . 663 THR H    1 1 
       10 27630 2 2 63 THR HA   H -15.724   3.811 -13.027 1.00 . B B . 663 THR HA   1 1 
       10 27631 2 2 63 THR HB   H -17.407   5.439 -12.406 1.00 . B B . 663 THR HB   1 1 
       10 27632 2 2 63 THR HG1  H -18.018   3.091 -12.673 1.00 . B B . 663 THR HG1  1 1 
       10 27633 2 2 63 THR HG21 H -17.625   5.810 -15.308 1.00 . B B . 663 THR HG21 1 1 
       10 27634 2 2 63 THR HG22 H -19.218   5.463 -14.593 1.00 . B B . 663 THR HG22 1 1 
       10 27635 2 2 63 THR HG23 H -18.257   6.840 -14.002 1.00 . B B . 663 THR HG23 1 1 
       10 27636 2 2 63 THR N    N -15.380   5.422 -14.285 1.00 . B B . 663 THR N    1 1 
       10 27637 2 2 63 THR O    O -16.545   2.110 -14.719 1.00 . B B . 663 THR O    1 1 
       10 27638 2 2 63 THR OG1  O -18.418   3.790 -13.266 1.00 . B B . 663 THR OG1  1 1 
       10 27639 2 2 64 GLU C    C -15.431   1.906 -17.403 1.00 . B B . 664 GLU C    1 1 
       10 27640 2 2 64 GLU CA   C -16.538   2.962 -17.365 1.00 . B B . 664 GLU CA   1 1 
       10 27641 2 2 64 GLU CB   C -16.551   3.790 -18.651 1.00 . B B . 664 GLU CB   1 1 
       10 27642 2 2 64 GLU CD   C -17.565   1.692 -19.614 1.00 . B B . 664 GLU CD   1 1 
       10 27643 2 2 64 GLU CG   C -16.651   2.889 -19.883 1.00 . B B . 664 GLU CG   1 1 
       10 27644 2 2 64 GLU H    H -16.265   4.786 -16.397 1.00 . B B . 664 GLU H    1 1 
       10 27645 2 2 64 GLU HA   H -17.507   2.477 -17.243 1.00 . B B . 664 GLU HA   1 1 
       10 27646 2 2 64 GLU HB2  H -17.392   4.483 -18.633 1.00 . B B . 664 GLU HB2  1 1 
       10 27647 2 2 64 GLU HB3  H -15.644   4.392 -18.709 1.00 . B B . 664 GLU HB3  1 1 
       10 27648 2 2 64 GLU HE2  H -19.237   1.343 -18.820 1.00 . B B . 664 GLU HE2  1 1 
       10 27649 2 2 64 GLU HG2  H -17.036   3.462 -20.727 1.00 . B B . 664 GLU HG2  1 1 
       10 27650 2 2 64 GLU HG3  H -15.658   2.538 -20.163 1.00 . B B . 664 GLU HG3  1 1 
       10 27651 2 2 64 GLU N    N -16.383   3.813 -16.198 1.00 . B B . 664 GLU N    1 1 
       10 27652 2 2 64 GLU O    O -15.704   0.722 -17.591 1.00 . B B . 664 GLU O    1 1 
       10 27653 2 2 64 GLU OE1  O -17.088   0.549 -19.555 1.00 . B B . 664 GLU OE1  1 1 
       10 27654 2 2 64 GLU OE2  O -18.813   1.982 -19.463 1.00 . B B . 664 GLU OE2  1 1 
       10 27655 2 2 65 LEU C    C -12.940   0.790 -15.876 1.00 . B B . 665 LEU C    1 1 
       10 27656 2 2 65 LEU CA   C -13.055   1.486 -17.234 1.00 . B B . 665 LEU CA   1 1 
       10 27657 2 2 65 LEU CB   C -11.793   2.248 -17.644 1.00 . B B . 665 LEU CB   1 1 
       10 27658 2 2 65 LEU CD1  C -10.461   1.066 -19.429 1.00 . B B . 665 LEU CD1  1 1 
       10 27659 2 2 65 LEU CD2  C  -9.289   2.066 -17.413 1.00 . B B . 665 LEU CD2  1 1 
       10 27660 2 2 65 LEU CG   C -10.559   1.393 -17.937 1.00 . B B . 665 LEU CG   1 1 
       10 27661 2 2 65 LEU H    H -13.992   3.340 -17.070 1.00 . B B . 665 LEU H    1 1 
       10 27662 2 2 65 LEU HA   H -13.236   0.728 -17.996 1.00 . B B . 665 LEU HA   1 1 
       10 27663 2 2 65 LEU HB2  H -12.021   2.839 -18.531 1.00 . B B . 665 LEU HB2  1 1 
       10 27664 2 2 65 LEU HB3  H -11.543   2.951 -16.849 1.00 . B B . 665 LEU HB3  1 1 
       10 27665 2 2 65 LEU HD11 H -11.028   1.800 -20.000 1.00 . B B . 665 LEU HD11 1 1 
       10 27666 2 2 65 LEU HD12 H  -9.416   1.092 -19.738 1.00 . B B . 665 LEU HD12 1 1 
       10 27667 2 2 65 LEU HD13 H -10.869   0.071 -19.610 1.00 . B B . 665 LEU HD13 1 1 
       10 27668 2 2 65 LEU HD21 H  -9.482   3.125 -17.244 1.00 . B B . 665 LEU HD21 1 1 
       10 27669 2 2 65 LEU HD22 H  -8.989   1.597 -16.476 1.00 . B B . 665 LEU HD22 1 1 
       10 27670 2 2 65 LEU HD23 H  -8.490   1.954 -18.147 1.00 . B B . 665 LEU HD23 1 1 
       10 27671 2 2 65 LEU HG   H -10.665   0.447 -17.406 1.00 . B B . 665 LEU HG   1 1 
       10 27672 2 2 65 LEU N    N -14.205   2.375 -17.222 1.00 . B B . 665 LEU N    1 1 
       10 27673 2 2 65 LEU O    O -12.465  -0.341 -15.793 1.00 . B B . 665 LEU O    1 1 
       10 27674 2 2 66 ASN C    C -14.208  -0.293 -13.419 1.00 . B B . 666 ASN C    1 1 
       10 27675 2 2 66 ASN CA   C -13.335   0.961 -13.496 1.00 . B B . 666 ASN CA   1 1 
       10 27676 2 2 66 ASN CB   C -13.872   1.973 -12.483 1.00 . B B . 666 ASN CB   1 1 
       10 27677 2 2 66 ASN CG   C -12.988   2.021 -11.234 1.00 . B B . 666 ASN CG   1 1 
       10 27678 2 2 66 ASN H    H -13.768   2.416 -14.922 1.00 . B B . 666 ASN H    1 1 
       10 27679 2 2 66 ASN HA   H -12.283   0.748 -13.309 1.00 . B B . 666 ASN HA   1 1 
       10 27680 2 2 66 ASN HB2  H -13.915   2.962 -12.939 1.00 . B B . 666 ASN HB2  1 1 
       10 27681 2 2 66 ASN HB3  H -14.890   1.707 -12.201 1.00 . B B . 666 ASN HB3  1 1 
       10 27682 2 2 66 ASN HD21 H -12.560   3.951 -11.668 1.00 . B B . 666 ASN HD21 1 1 
       10 27683 2 2 66 ASN HD22 H -11.804   3.328 -10.240 1.00 . B B . 666 ASN HD22 1 1 
       10 27684 2 2 66 ASN N    N -13.383   1.496 -14.846 1.00 . B B . 666 ASN N    1 1 
       10 27685 2 2 66 ASN ND2  N -12.402   3.197 -11.031 1.00 . B B . 666 ASN ND2  1 1 
       10 27686 2 2 66 ASN O    O -13.827  -1.282 -12.793 1.00 . B B . 666 ASN O    1 1 
       10 27687 2 2 66 ASN OD1  O -12.847   1.053 -10.505 1.00 . B B . 666 ASN OD1  1 1 
       10 27688 2 2 67 ASN C    C -15.763  -2.419 -15.009 1.00 . B B . 667 ASN C    1 1 
       10 27689 2 2 67 ASN CA   C -16.293  -1.329 -14.075 1.00 . B B . 667 ASN CA   1 1 
       10 27690 2 2 67 ASN CB   C -17.668  -0.895 -14.587 1.00 . B B . 667 ASN CB   1 1 
       10 27691 2 2 67 ASN CG   C -17.688  -0.827 -16.115 1.00 . B B . 667 ASN CG   1 1 
       10 27692 2 2 67 ASN H    H -15.665   0.595 -14.569 1.00 . B B . 667 ASN H    1 1 
       10 27693 2 2 67 ASN HA   H -16.355  -1.662 -13.039 1.00 . B B . 667 ASN HA   1 1 
       10 27694 2 2 67 ASN HB2  H -18.427  -1.596 -14.240 1.00 . B B . 667 ASN HB2  1 1 
       10 27695 2 2 67 ASN HB3  H -17.923   0.081 -14.173 1.00 . B B . 667 ASN HB3  1 1 
       10 27696 2 2 67 ASN HD21 H -18.102   1.149 -15.976 1.00 . B B . 667 ASN HD21 1 1 
       10 27697 2 2 67 ASN HD22 H -17.978   0.530 -17.589 1.00 . B B . 667 ASN HD22 1 1 
       10 27698 2 2 67 ASN N    N -15.363  -0.213 -14.063 1.00 . B B . 667 ASN N    1 1 
       10 27699 2 2 67 ASN ND2  N -17.944   0.384 -16.600 1.00 . B B . 667 ASN ND2  1 1 
       10 27700 2 2 67 ASN O    O -15.921  -3.607 -14.734 1.00 . B B . 667 ASN O    1 1 
       10 27701 2 2 67 ASN OD1  O -17.484  -1.811 -16.808 1.00 . B B . 667 ASN OD1  1 1 
       10 27702 2 2 68 ALA C    C -13.411  -3.644 -16.447 1.00 . B B . 668 ALA C    1 1 
       10 27703 2 2 68 ALA CA   C -14.592  -2.897 -17.071 1.00 . B B . 668 ALA CA   1 1 
       10 27704 2 2 68 ALA CB   C -14.195  -2.128 -18.332 1.00 . B B . 668 ALA CB   1 1 
       10 27705 2 2 68 ALA H    H -15.022  -1.006 -16.310 1.00 . B B . 668 ALA H    1 1 
       10 27706 2 2 68 ALA HA   H -15.371  -3.615 -17.328 1.00 . B B . 668 ALA HA   1 1 
       10 27707 2 2 68 ALA HB1  H -14.858  -1.272 -18.459 1.00 . B B . 668 ALA HB1  1 1 
       10 27708 2 2 68 ALA HB2  H -13.167  -1.781 -18.238 1.00 . B B . 668 ALA HB2  1 1 
       10 27709 2 2 68 ALA HB3  H -14.279  -2.784 -19.199 1.00 . B B . 668 ALA HB3  1 1 
       10 27710 2 2 68 ALA N    N -15.146  -1.974 -16.094 1.00 . B B . 668 ALA N    1 1 
       10 27711 2 2 68 ALA O    O -13.282  -4.856 -16.612 1.00 . B B . 668 ALA O    1 1 
       10 27712 2 2 69 LEU C    C -11.869  -4.471 -14.037 1.00 . B B . 669 LEU C    1 1 
       10 27713 2 2 69 LEU CA   C -11.413  -3.464 -15.096 1.00 . B B . 669 LEU CA   1 1 
       10 27714 2 2 69 LEU CB   C -10.507  -2.361 -14.547 1.00 . B B . 669 LEU CB   1 1 
       10 27715 2 2 69 LEU CD1  C  -8.723  -0.676 -15.127 1.00 . B B . 669 LEU CD1  1 1 
       10 27716 2 2 69 LEU CD2  C  -8.138  -3.136 -14.927 1.00 . B B . 669 LEU CD2  1 1 
       10 27717 2 2 69 LEU CG   C  -9.208  -2.115 -15.317 1.00 . B B . 669 LEU CG   1 1 
       10 27718 2 2 69 LEU H    H -12.692  -1.904 -15.615 1.00 . B B . 669 LEU H    1 1 
       10 27719 2 2 69 LEU HA   H -10.846  -3.998 -15.858 1.00 . B B . 669 LEU HA   1 1 
       10 27720 2 2 69 LEU HB2  H -11.074  -1.431 -14.523 1.00 . B B . 669 LEU HB2  1 1 
       10 27721 2 2 69 LEU HB3  H -10.254  -2.606 -13.515 1.00 . B B . 669 LEU HB3  1 1 
       10 27722 2 2 69 LEU HD11 H  -9.489   0.015 -15.479 1.00 . B B . 669 LEU HD11 1 1 
       10 27723 2 2 69 LEU HD12 H  -8.527  -0.495 -14.071 1.00 . B B . 669 LEU HD12 1 1 
       10 27724 2 2 69 LEU HD13 H  -7.807  -0.523 -15.698 1.00 . B B . 669 LEU HD13 1 1 
       10 27725 2 2 69 LEU HD21 H  -8.598  -4.116 -14.805 1.00 . B B . 669 LEU HD21 1 1 
       10 27726 2 2 69 LEU HD22 H  -7.381  -3.186 -15.710 1.00 . B B . 669 LEU HD22 1 1 
       10 27727 2 2 69 LEU HD23 H  -7.671  -2.834 -13.990 1.00 . B B . 669 LEU HD23 1 1 
       10 27728 2 2 69 LEU HG   H  -9.410  -2.249 -16.379 1.00 . B B . 669 LEU HG   1 1 
       10 27729 2 2 69 LEU N    N -12.579  -2.889 -15.745 1.00 . B B . 669 LEU N    1 1 
       10 27730 2 2 69 LEU O    O -11.285  -5.545 -13.905 1.00 . B B . 669 LEU O    1 1 
       10 27731 2 2 70 GLN C    C -14.064  -6.201 -12.878 1.00 . B B . 670 GLN C    1 1 
       10 27732 2 2 70 GLN CA   C -13.447  -4.941 -12.266 1.00 . B B . 670 GLN CA   1 1 
       10 27733 2 2 70 GLN CB   C -14.471  -4.188 -11.415 1.00 . B B . 670 GLN CB   1 1 
       10 27734 2 2 70 GLN CD   C -14.421  -4.251  -8.894 1.00 . B B . 670 GLN CD   1 1 
       10 27735 2 2 70 GLN CG   C -13.821  -3.619 -10.152 1.00 . B B . 670 GLN CG   1 1 
       10 27736 2 2 70 GLN H    H -13.376  -3.210 -13.423 1.00 . B B . 670 GLN H    1 1 
       10 27737 2 2 70 GLN HA   H -12.595  -5.212 -11.643 1.00 . B B . 670 GLN HA   1 1 
       10 27738 2 2 70 GLN HB2  H -14.909  -3.378 -11.999 1.00 . B B . 670 GLN HB2  1 1 
       10 27739 2 2 70 GLN HB3  H -15.284  -4.859 -11.139 1.00 . B B . 670 GLN HB3  1 1 
       10 27740 2 2 70 GLN HE21 H -12.673  -3.893  -7.938 1.00 . B B . 670 GLN HE21 1 1 
       10 27741 2 2 70 GLN HE22 H -13.895  -4.665  -6.984 1.00 . B B . 670 GLN HE22 1 1 
       10 27742 2 2 70 GLN HG2  H -12.747  -3.801 -10.178 1.00 . B B . 670 GLN HG2  1 1 
       10 27743 2 2 70 GLN HG3  H -13.961  -2.538 -10.122 1.00 . B B . 670 GLN HG3  1 1 
       10 27744 2 2 70 GLN N    N -12.907  -4.086 -13.309 1.00 . B B . 670 GLN N    1 1 
       10 27745 2 2 70 GLN NE2  N -13.595  -4.272  -7.852 1.00 . B B . 670 GLN NE2  1 1 
       10 27746 2 2 70 GLN O    O -13.717  -7.316 -12.493 1.00 . B B . 670 GLN O    1 1 
       10 27747 2 2 70 GLN OE1  O -15.558  -4.692  -8.872 1.00 . B B . 670 GLN OE1  1 1 
       10 27748 2 2 71 ASN C    C -14.596  -7.938 -15.217 1.00 . B B . 671 ASN C    1 1 
       10 27749 2 2 71 ASN CA   C -15.636  -7.083 -14.491 1.00 . B B . 671 ASN CA   1 1 
       10 27750 2 2 71 ASN CB   C -16.636  -6.572 -15.530 1.00 . B B . 671 ASN CB   1 1 
       10 27751 2 2 71 ASN CG   C -17.718  -7.617 -15.809 1.00 . B B . 671 ASN CG   1 1 
       10 27752 2 2 71 ASN H    H -15.244  -5.069 -14.130 1.00 . B B . 671 ASN H    1 1 
       10 27753 2 2 71 ASN HA   H -16.147  -7.630 -13.700 1.00 . B B . 671 ASN HA   1 1 
       10 27754 2 2 71 ASN HB2  H -17.098  -5.651 -15.173 1.00 . B B . 671 ASN HB2  1 1 
       10 27755 2 2 71 ASN HB3  H -16.113  -6.329 -16.455 1.00 . B B . 671 ASN HB3  1 1 
       10 27756 2 2 71 ASN HD21 H -17.818  -6.937 -17.713 1.00 . B B . 671 ASN HD21 1 1 
       10 27757 2 2 71 ASN HD22 H -18.891  -8.243 -17.337 1.00 . B B . 671 ASN HD22 1 1 
       10 27758 2 2 71 ASN N    N -14.967  -5.980 -13.822 1.00 . B B . 671 ASN N    1 1 
       10 27759 2 2 71 ASN ND2  N -18.180  -7.597 -17.056 1.00 . B B . 671 ASN ND2  1 1 
       10 27760 2 2 71 ASN O    O -14.791  -9.139 -15.397 1.00 . B B . 671 ASN O    1 1 
       10 27761 2 2 71 ASN OD1  O -18.108  -8.390 -14.950 1.00 . B B . 671 ASN OD1  1 1 
       10 27762 2 2 72 LEU C    C -11.662  -8.839 -15.327 1.00 . B B . 672 LEU C    1 1 
       10 27763 2 2 72 LEU CA   C -12.442  -7.972 -16.317 1.00 . B B . 672 LEU CA   1 1 
       10 27764 2 2 72 LEU CB   C -11.570  -6.970 -17.076 1.00 . B B . 672 LEU CB   1 1 
       10 27765 2 2 72 LEU CD1  C -10.104  -7.324 -19.097 1.00 . B B . 672 LEU CD1  1 1 
       10 27766 2 2 72 LEU CD2  C  -9.063  -6.842 -16.834 1.00 . B B . 672 LEU CD2  1 1 
       10 27767 2 2 72 LEU CG   C -10.226  -7.497 -17.581 1.00 . B B . 672 LEU CG   1 1 
       10 27768 2 2 72 LEU H    H -13.362  -6.309 -15.464 1.00 . B B . 672 LEU H    1 1 
       10 27769 2 2 72 LEU HA   H -12.903  -8.625 -17.059 1.00 . B B . 672 LEU HA   1 1 
       10 27770 2 2 72 LEU HB2  H -12.137  -6.599 -17.930 1.00 . B B . 672 LEU HB2  1 1 
       10 27771 2 2 72 LEU HB3  H -11.381  -6.117 -16.424 1.00 . B B . 672 LEU HB3  1 1 
       10 27772 2 2 72 LEU HD11 H -11.097  -7.341 -19.545 1.00 . B B . 672 LEU HD11 1 1 
       10 27773 2 2 72 LEU HD12 H  -9.623  -6.371 -19.316 1.00 . B B . 672 LEU HD12 1 1 
       10 27774 2 2 72 LEU HD13 H  -9.505  -8.136 -19.508 1.00 . B B . 672 LEU HD13 1 1 
       10 27775 2 2 72 LEU HD21 H  -9.416  -6.461 -15.875 1.00 . B B . 672 LEU HD21 1 1 
       10 27776 2 2 72 LEU HD22 H  -8.278  -7.579 -16.665 1.00 . B B . 672 LEU HD22 1 1 
       10 27777 2 2 72 LEU HD23 H  -8.667  -6.018 -17.428 1.00 . B B . 672 LEU HD23 1 1 
       10 27778 2 2 72 LEU HG   H -10.179  -8.567 -17.375 1.00 . B B . 672 LEU HG   1 1 
       10 27779 2 2 72 LEU N    N -13.513  -7.286 -15.615 1.00 . B B . 672 LEU N    1 1 
       10 27780 2 2 72 LEU O    O -11.370 -10.001 -15.609 1.00 . B B . 672 LEU O    1 1 
       10 27781 2 2 73 ALA C    C -11.517  -9.985 -12.496 1.00 . B B . 673 ALA C    1 1 
       10 27782 2 2 73 ALA CA   C -10.606  -8.945 -13.153 1.00 . B B . 673 ALA CA   1 1 
       10 27783 2 2 73 ALA CB   C -10.052  -7.936 -12.146 1.00 . B B . 673 ALA CB   1 1 
       10 27784 2 2 73 ALA H    H -11.588  -7.298 -13.965 1.00 . B B . 673 ALA H    1 1 
       10 27785 2 2 73 ALA HA   H  -9.772  -9.457 -13.632 1.00 . B B . 673 ALA HA   1 1 
       10 27786 2 2 73 ALA HB1  H -10.231  -6.924 -12.509 1.00 . B B . 673 ALA HB1  1 1 
       10 27787 2 2 73 ALA HB2  H -10.550  -8.071 -11.185 1.00 . B B . 673 ALA HB2  1 1 
       10 27788 2 2 73 ALA HB3  H  -8.980  -8.095 -12.025 1.00 . B B . 673 ALA HB3  1 1 
       10 27789 2 2 73 ALA N    N -11.347  -8.242 -14.187 1.00 . B B . 673 ALA N    1 1 
       10 27790 2 2 73 ALA O    O -11.038 -10.922 -11.861 1.00 . B B . 673 ALA O    1 1 
       10 27791 2 2 74 ARG C    C -13.773 -12.029 -12.846 1.00 . B B . 674 ARG C    1 1 
       10 27792 2 2 74 ARG CA   C -13.797 -10.691 -12.106 1.00 . B B . 674 ARG CA   1 1 
       10 27793 2 2 74 ARG CB   C -15.206 -10.097 -12.184 1.00 . B B . 674 ARG CB   1 1 
       10 27794 2 2 74 ARG CD   C -16.844  -9.402 -10.398 1.00 . B B . 674 ARG CD   1 1 
       10 27795 2 2 74 ARG CG   C -15.467  -9.148 -11.013 1.00 . B B . 674 ARG CG   1 1 
       10 27796 2 2 74 ARG CZ   C -16.752  -8.312  -8.149 1.00 . B B . 674 ARG CZ   1 1 
       10 27797 2 2 74 ARG H    H -13.196  -9.018 -13.192 1.00 . B B . 674 ARG H    1 1 
       10 27798 2 2 74 ARG HA   H -13.496 -10.813 -11.065 1.00 . B B . 674 ARG HA   1 1 
       10 27799 2 2 74 ARG HB2  H -15.326  -9.561 -13.126 1.00 . B B . 674 ARG HB2  1 1 
       10 27800 2 2 74 ARG HB3  H -15.943 -10.900 -12.178 1.00 . B B . 674 ARG HB3  1 1 
       10 27801 2 2 74 ARG HD2  H -17.600  -9.440 -11.182 1.00 . B B . 674 ARG HD2  1 1 
       10 27802 2 2 74 ARG HD3  H -16.855 -10.370  -9.897 1.00 . B B . 674 ARG HD3  1 1 
       10 27803 2 2 74 ARG HE   H -17.742  -7.571  -9.749 1.00 . B B . 674 ARG HE   1 1 
       10 27804 2 2 74 ARG HG2  H -14.695  -9.280 -10.254 1.00 . B B . 674 ARG HG2  1 1 
       10 27805 2 2 74 ARG HG3  H -15.402  -8.115 -11.357 1.00 . B B . 674 ARG HG3  1 1 
       10 27806 2 2 74 ARG HH11 H -15.718 -10.070  -8.261 1.00 . B B . 674 ARG HH11 1 1 
       10 27807 2 2 74 ARG HH12 H -15.674  -9.289  -6.716 1.00 . B B . 674 ARG HH12 1 1 
       10 27808 2 2 74 ARG HH22 H -16.836  -7.215  -6.415 1.00 . B B . 674 ARG HH22 1 1 
       10 27809 2 2 74 ARG N    N -12.815  -9.783 -12.673 1.00 . B B . 674 ARG N    1 1 
       10 27810 2 2 74 ARG NE   N -17.172  -8.330  -9.432 1.00 . B B . 674 ARG NE   1 1 
       10 27811 2 2 74 ARG NH1  N -15.981  -9.310  -7.667 1.00 . B B . 674 ARG NH1  1 1 
       10 27812 2 2 74 ARG NH2  N -17.105  -7.304  -7.374 1.00 . B B . 674 ARG NH2  1 1 
       10 27813 2 2 74 ARG O    O -14.047 -13.074 -12.257 1.00 . B B . 674 ARG O    1 1 
       10 27814 2 2 75 THR C    C -11.925 -13.520 -15.243 1.00 . B B . 675 THR C    1 1 
       10 27815 2 2 75 THR CA   C -13.381 -13.147 -14.955 1.00 . B B . 675 THR CA   1 1 
       10 27816 2 2 75 THR CB   C -14.204 -12.890 -16.219 1.00 . B B . 675 THR CB   1 1 
       10 27817 2 2 75 THR CG2  C -14.216 -14.093 -17.164 1.00 . B B . 675 THR CG2  1 1 
       10 27818 2 2 75 THR H    H -13.223 -11.101 -14.599 1.00 . B B . 675 THR H    1 1 
       10 27819 2 2 75 THR HA   H -13.819 -13.976 -14.398 1.00 . B B . 675 THR HA   1 1 
       10 27820 2 2 75 THR HB   H -13.857 -11.994 -16.733 1.00 . B B . 675 THR HB   1 1 
       10 27821 2 2 75 THR HG1  H -15.601 -12.161 -14.985 1.00 . B B . 675 THR HG1  1 1 
       10 27822 2 2 75 THR HG21 H -13.199 -14.463 -17.294 1.00 . B B . 675 THR HG21 1 1 
       10 27823 2 2 75 THR HG22 H -14.839 -14.882 -16.741 1.00 . B B . 675 THR HG22 1 1 
       10 27824 2 2 75 THR HG23 H -14.620 -13.792 -18.131 1.00 . B B . 675 THR HG23 1 1 
       10 27825 2 2 75 THR N    N -13.444 -11.955 -14.128 1.00 . B B . 675 THR N    1 1 
       10 27826 2 2 75 THR O    O -11.648 -14.602 -15.759 1.00 . B B . 675 THR O    1 1 
       10 27827 2 2 75 THR OG1  O -15.546 -12.806 -15.748 1.00 . B B . 675 THR OG1  1 1 
       10 27828 2 2 76 ILE C    C  -8.985 -13.365 -13.827 1.00 . B B . 676 ILE C    1 1 
       10 27829 2 2 76 ILE CA   C  -9.613 -12.822 -15.112 1.00 . B B . 676 ILE CA   1 1 
       10 27830 2 2 76 ILE CB   C  -8.947 -11.546 -15.630 1.00 . B B . 676 ILE CB   1 1 
       10 27831 2 2 76 ILE CD1  C  -8.379 -10.230 -17.706 1.00 . B B . 676 ILE CD1  1 1 
       10 27832 2 2 76 ILE CG1  C  -9.275 -11.317 -17.107 1.00 . B B . 676 ILE CG1  1 1 
       10 27833 2 2 76 ILE CG2  C  -7.439 -11.572 -15.375 1.00 . B B . 676 ILE CG2  1 1 
       10 27834 2 2 76 ILE H    H -11.267 -11.726 -14.478 1.00 . B B . 676 ILE H    1 1 
       10 27835 2 2 76 ILE HA   H  -9.513 -13.577 -15.892 1.00 . B B . 676 ILE HA   1 1 
       10 27836 2 2 76 ILE HB   H  -9.353 -10.699 -15.076 1.00 . B B . 676 ILE HB   1 1 
       10 27837 2 2 76 ILE HD11 H  -8.084  -9.531 -16.923 1.00 . B B . 676 ILE HD11 1 1 
       10 27838 2 2 76 ILE HD12 H  -7.490 -10.690 -18.137 1.00 . B B . 676 ILE HD12 1 1 
       10 27839 2 2 76 ILE HD13 H  -8.926  -9.696 -18.483 1.00 . B B . 676 ILE HD13 1 1 
       10 27840 2 2 76 ILE HG12 H  -9.144 -12.247 -17.661 1.00 . B B . 676 ILE HG12 1 1 
       10 27841 2 2 76 ILE HG13 H -10.321 -11.029 -17.211 1.00 . B B . 676 ILE HG13 1 1 
       10 27842 2 2 76 ILE HG21 H  -7.131 -12.586 -15.118 1.00 . B B . 676 ILE HG21 1 1 
       10 27843 2 2 76 ILE HG22 H  -6.913 -11.250 -16.273 1.00 . B B . 676 ILE HG22 1 1 
       10 27844 2 2 76 ILE HG23 H  -7.198 -10.899 -14.552 1.00 . B B . 676 ILE HG23 1 1 
       10 27845 2 2 76 ILE N    N -11.034 -12.603 -14.897 1.00 . B B . 676 ILE N    1 1 
       10 27846 2 2 76 ILE O    O  -8.365 -14.428 -13.836 1.00 . B B . 676 ILE O    1 1 
       10 27847 2 2 77 SER C    C  -8.871 -14.496 -11.224 1.00 . B B . 677 SER C    1 1 
       10 27848 2 2 77 SER CA   C  -8.626 -13.004 -11.463 1.00 . B B . 677 SER CA   1 1 
       10 27849 2 2 77 SER CB   C  -9.242 -12.178 -10.332 1.00 . B B . 677 SER CB   1 1 
       10 27850 2 2 77 SER H    H  -9.672 -11.749 -12.754 1.00 . B B . 677 SER H    1 1 
       10 27851 2 2 77 SER HA   H  -7.557 -12.797 -11.523 1.00 . B B . 677 SER HA   1 1 
       10 27852 2 2 77 SER HB2  H  -9.082 -11.118 -10.530 1.00 . B B . 677 SER HB2  1 1 
       10 27853 2 2 77 SER HB3  H -10.319 -12.339 -10.311 1.00 . B B . 677 SER HB3  1 1 
       10 27854 2 2 77 SER HG   H  -9.313 -12.239  -8.333 1.00 . B B . 677 SER HG   1 1 
       10 27855 2 2 77 SER N    N  -9.167 -12.612 -12.753 1.00 . B B . 677 SER N    1 1 
       10 27856 2 2 77 SER O    O  -8.093 -15.154 -10.535 1.00 . B B . 677 SER O    1 1 
       10 27857 2 2 77 SER OG   O  -8.687 -12.512  -9.063 1.00 . B B . 677 SER OG   1 1 
       10 27858 2 2 78 GLU C    C  -9.260 -17.272 -12.336 1.00 . B B . 678 GLU C    1 1 
       10 27859 2 2 78 GLU CA   C -10.313 -16.386 -11.667 1.00 . B B . 678 GLU CA   1 1 
       10 27860 2 2 78 GLU CB   C -11.704 -16.658 -12.243 1.00 . B B . 678 GLU CB   1 1 
       10 27861 2 2 78 GLU CD   C -12.618 -16.690 -14.594 1.00 . B B . 678 GLU CD   1 1 
       10 27862 2 2 78 GLU CG   C -11.939 -15.842 -13.517 1.00 . B B . 678 GLU CG   1 1 
       10 27863 2 2 78 GLU H    H -10.583 -14.443 -12.366 1.00 . B B . 678 GLU H    1 1 
       10 27864 2 2 78 GLU HA   H -10.328 -16.575 -10.594 1.00 . B B . 678 GLU HA   1 1 
       10 27865 2 2 78 GLU HB2  H -11.810 -17.720 -12.463 1.00 . B B . 678 GLU HB2  1 1 
       10 27866 2 2 78 GLU HB3  H -12.463 -16.408 -11.502 1.00 . B B . 678 GLU HB3  1 1 
       10 27867 2 2 78 GLU HE2  H -14.389 -16.076 -14.407 1.00 . B B . 678 GLU HE2  1 1 
       10 27868 2 2 78 GLU HG2  H -12.558 -14.974 -13.288 1.00 . B B . 678 GLU HG2  1 1 
       10 27869 2 2 78 GLU HG3  H -10.987 -15.465 -13.892 1.00 . B B . 678 GLU HG3  1 1 
       10 27870 2 2 78 GLU N    N  -9.955 -14.985 -11.808 1.00 . B B . 678 GLU N    1 1 
       10 27871 2 2 78 GLU O    O  -9.039 -18.406 -11.914 1.00 . B B . 678 GLU O    1 1 
       10 27872 2 2 78 GLU OE1  O -12.141 -17.790 -14.910 1.00 . B B . 678 GLU OE1  1 1 
       10 27873 2 2 78 GLU OE2  O -13.681 -16.170 -15.107 1.00 . B B . 678 GLU OE2  1 1 
       10 27874 2 2 79 ALA C    C  -6.673 -18.132 -13.107 1.00 . B B . 679 ALA C    1 1 
       10 27875 2 2 79 ALA CA   C  -7.615 -17.447 -14.100 1.00 . B B . 679 ALA CA   1 1 
       10 27876 2 2 79 ALA CB   C  -6.877 -16.487 -15.035 1.00 . B B . 679 ALA CB   1 1 
       10 27877 2 2 79 ALA H    H  -8.825 -15.798 -13.706 1.00 . B B . 679 ALA H    1 1 
       10 27878 2 2 79 ALA HA   H  -8.112 -18.209 -14.701 1.00 . B B . 679 ALA HA   1 1 
       10 27879 2 2 79 ALA HB1  H  -6.202 -15.860 -14.453 1.00 . B B . 679 ALA HB1  1 1 
       10 27880 2 2 79 ALA HB2  H  -6.303 -17.059 -15.765 1.00 . B B . 679 ALA HB2  1 1 
       10 27881 2 2 79 ALA HB3  H  -7.600 -15.858 -15.554 1.00 . B B . 679 ALA HB3  1 1 
       10 27882 2 2 79 ALA N    N  -8.639 -16.721 -13.369 1.00 . B B . 679 ALA N    1 1 
       10 27883 2 2 79 ALA O    O  -6.068 -19.155 -13.424 1.00 . B B . 679 ALA O    1 1 
       10 27884 2 2 80 GLY C    C  -5.784 -19.609 -10.861 1.00 . B B . 680 GLY C    1 1 
       10 27885 2 2 80 GLY CA   C  -5.722 -18.081 -10.884 1.00 . B B . 680 GLY CA   1 1 
       10 27886 2 2 80 GLY H    H  -7.075 -16.709 -11.676 1.00 . B B . 680 GLY H    1 1 
       10 27887 2 2 80 GLY HA2  H  -6.028 -17.686  -9.915 1.00 . B B . 680 GLY HA2  1 1 
       10 27888 2 2 80 GLY HA3  H  -4.695 -17.757 -11.050 1.00 . B B . 680 GLY HA3  1 1 
       10 27889 2 2 80 GLY N    N  -6.580 -17.540 -11.925 1.00 . B B . 680 GLY N    1 1 
       10 27890 2 2 80 GLY O    O  -4.936 -20.277 -11.452 1.00 . B B . 680 GLY O    1 1 
       10 27891 2 2 81 GLN C    C  -8.338 -21.962 -10.640 1.00 . B B . 681 GLN C    1 1 
       10 27892 2 2 81 GLN CA   C  -6.979 -21.556 -10.066 1.00 . B B . 681 GLN CA   1 1 
       10 27893 2 2 81 GLN CB   C  -6.835 -22.020  -8.616 1.00 . B B . 681 GLN CB   1 1 
       10 27894 2 2 81 GLN CD   C  -5.050 -23.071  -7.177 1.00 . B B . 681 GLN CD   1 1 
       10 27895 2 2 81 GLN CG   C  -5.378 -21.942  -8.156 1.00 . B B . 681 GLN CG   1 1 
       10 27896 2 2 81 GLN H    H  -7.481 -19.568  -9.697 1.00 . B B . 681 GLN H    1 1 
       10 27897 2 2 81 GLN HA   H  -6.179 -21.996 -10.663 1.00 . B B . 681 GLN HA   1 1 
       10 27898 2 2 81 GLN HB2  H  -7.458 -21.402  -7.969 1.00 . B B . 681 GLN HB2  1 1 
       10 27899 2 2 81 GLN HB3  H  -7.196 -23.045  -8.520 1.00 . B B . 681 GLN HB3  1 1 
       10 27900 2 2 81 GLN HE21 H  -3.119 -22.463  -7.196 1.00 . B B . 681 GLN HE21 1 1 
       10 27901 2 2 81 GLN HE22 H  -3.456 -23.830  -6.187 1.00 . B B . 681 GLN HE22 1 1 
       10 27902 2 2 81 GLN HG2  H  -4.717 -22.001  -9.021 1.00 . B B . 681 GLN HG2  1 1 
       10 27903 2 2 81 GLN HG3  H  -5.195 -20.978  -7.681 1.00 . B B . 681 GLN HG3  1 1 
       10 27904 2 2 81 GLN N    N  -6.796 -20.119 -10.174 1.00 . B B . 681 GLN N    1 1 
       10 27905 2 2 81 GLN NE2  N  -3.769 -23.126  -6.824 1.00 . B B . 681 GLN NE2  1 1 
       10 27906 2 2 81 GLN O    O  -8.592 -23.144 -10.866 1.00 . B B . 681 GLN O    1 1 
       10 27907 2 2 81 GLN OE1  O  -5.904 -23.841  -6.770 1.00 . B B . 681 GLN OE1  1 1 
       10 27908 2 2 82 ALA C    C -10.384 -22.035 -12.678 1.00 . B B . 682 ALA C    1 1 
       10 27909 2 2 82 ALA CA   C -10.502 -21.197 -11.403 1.00 . B B . 682 ALA CA   1 1 
       10 27910 2 2 82 ALA CB   C -11.201 -19.859 -11.647 1.00 . B B . 682 ALA CB   1 1 
       10 27911 2 2 82 ALA H    H  -8.961 -20.000 -10.673 1.00 . B B . 682 ALA H    1 1 
       10 27912 2 2 82 ALA HA   H -11.069 -21.759 -10.660 1.00 . B B . 682 ALA HA   1 1 
       10 27913 2 2 82 ALA HB1  H -10.962 -19.501 -12.649 1.00 . B B . 682 ALA HB1  1 1 
       10 27914 2 2 82 ALA HB2  H -10.861 -19.131 -10.910 1.00 . B B . 682 ALA HB2  1 1 
       10 27915 2 2 82 ALA HB3  H -12.279 -19.990 -11.557 1.00 . B B . 682 ALA HB3  1 1 
       10 27916 2 2 82 ALA N    N  -9.175 -20.959 -10.860 1.00 . B B . 682 ALA N    1 1 
       10 27917 2 2 82 ALA O    O -10.883 -23.157 -12.736 1.00 . B B . 682 ALA O    1 1 
       10 27918 2 2 83 MET C    C  -9.101 -23.589 -14.724 1.00 . B B . 683 MET C    1 1 
       10 27919 2 2 83 MET CA   C  -9.529 -22.135 -14.938 1.00 . B B . 683 MET CA   1 1 
       10 27920 2 2 83 MET CB   C  -8.461 -21.404 -15.753 1.00 . B B . 683 MET CB   1 1 
       10 27921 2 2 83 MET CE   C  -8.424 -22.885 -18.707 1.00 . B B . 683 MET CE   1 1 
       10 27922 2 2 83 MET CG   C  -9.056 -20.816 -17.035 1.00 . B B . 683 MET CG   1 1 
       10 27923 2 2 83 MET H    H  -9.316 -20.543 -13.612 1.00 . B B . 683 MET H    1 1 
       10 27924 2 2 83 MET HA   H -10.498 -22.104 -15.435 1.00 . B B . 683 MET HA   1 1 
       10 27925 2 2 83 MET HB2  H  -8.023 -20.606 -15.153 1.00 . B B . 683 MET HB2  1 1 
       10 27926 2 2 83 MET HB3  H  -7.655 -22.093 -16.005 1.00 . B B . 683 MET HB3  1 1 
       10 27927 2 2 83 MET HE1  H  -7.822 -22.138 -19.223 1.00 . B B . 683 MET HE1  1 1 
       10 27928 2 2 83 MET HE2  H  -7.829 -23.353 -17.922 1.00 . B B . 683 MET HE2  1 1 
       10 27929 2 2 83 MET HE3  H  -8.748 -23.645 -19.418 1.00 . B B . 683 MET HE3  1 1 
       10 27930 2 2 83 MET HG2  H  -9.775 -20.035 -16.787 1.00 . B B . 683 MET HG2  1 1 
       10 27931 2 2 83 MET HG3  H  -8.271 -20.349 -17.629 1.00 . B B . 683 MET HG3  1 1 
       10 27932 2 2 83 MET N    N  -9.719 -21.456 -13.668 1.00 . B B . 683 MET N    1 1 
       10 27933 2 2 83 MET O    O  -9.296 -24.432 -15.599 1.00 . B B . 683 MET O    1 1 
       10 27934 2 2 83 MET SD   S  -9.854 -22.101 -17.982 1.00 . B B . 683 MET SD   1 1 
       10 27935 2 2 84 ALA C    C  -9.197 -25.930 -12.512 1.00 . B B . 684 ALA C    1 1 
       10 27936 2 2 84 ALA CA   C  -8.069 -25.174 -13.217 1.00 . B B . 684 ALA CA   1 1 
       10 27937 2 2 84 ALA CB   C  -6.806 -25.080 -12.360 1.00 . B B . 684 ALA CB   1 1 
       10 27938 2 2 84 ALA H    H  -8.371 -23.146 -12.851 1.00 . B B . 684 ALA H    1 1 
       10 27939 2 2 84 ALA HA   H  -7.825 -25.688 -14.147 1.00 . B B . 684 ALA HA   1 1 
       10 27940 2 2 84 ALA HB1  H  -6.168 -25.942 -12.556 1.00 . B B . 684 ALA HB1  1 1 
       10 27941 2 2 84 ALA HB2  H  -6.266 -24.165 -12.608 1.00 . B B . 684 ALA HB2  1 1 
       10 27942 2 2 84 ALA HB3  H  -7.082 -25.065 -11.306 1.00 . B B . 684 ALA HB3  1 1 
       10 27943 2 2 84 ALA N    N  -8.526 -23.837 -13.557 1.00 . B B . 684 ALA N    1 1 
       10 27944 2 2 84 ALA O    O  -9.404 -27.117 -12.760 1.00 . B B . 684 ALA O    1 1 
       10 27945 2 2 85 SER C    C -11.963 -26.499 -11.863 1.00 . B B . 685 SER C    1 1 
       10 27946 2 2 85 SER CA   C -10.998 -25.799 -10.903 1.00 . B B . 685 SER CA   1 1 
       10 27947 2 2 85 SER CB   C -11.739 -24.739 -10.085 1.00 . B B . 685 SER CB   1 1 
       10 27948 2 2 85 SER H    H  -9.722 -24.246 -11.450 1.00 . B B . 685 SER H    1 1 
       10 27949 2 2 85 SER HA   H -10.538 -26.522 -10.228 1.00 . B B . 685 SER HA   1 1 
       10 27950 2 2 85 SER HB2  H -11.911 -23.859 -10.704 1.00 . B B . 685 SER HB2  1 1 
       10 27951 2 2 85 SER HB3  H -12.718 -25.122  -9.797 1.00 . B B . 685 SER HB3  1 1 
       10 27952 2 2 85 SER HG   H -11.639 -23.991  -8.232 1.00 . B B . 685 SER HG   1 1 
       10 27953 2 2 85 SER N    N  -9.897 -25.211 -11.646 1.00 . B B . 685 SER N    1 1 
       10 27954 2 2 85 SER O    O -11.891 -27.713 -12.045 1.00 . B B . 685 SER O    1 1 
       10 27955 2 2 85 SER OG   O -11.014 -24.363  -8.917 1.00 . B B . 685 SER OG   1 1 
       10 27956 2 2 86 THR C    C -14.572 -25.088 -14.074 1.00 . B B . 686 THR C    1 1 
       10 27957 2 2 86 THR CA   C -13.821 -26.230 -13.387 1.00 . B B . 686 THR CA   1 1 
       10 27958 2 2 86 THR CB   C -14.738 -27.187 -12.623 1.00 . B B . 686 THR CB   1 1 
       10 27959 2 2 86 THR CG2  C -16.221 -26.886 -12.854 1.00 . B B . 686 THR CG2  1 1 
       10 27960 2 2 86 THR H    H -12.895 -24.716 -12.296 1.00 . B B . 686 THR H    1 1 
       10 27961 2 2 86 THR HA   H -13.291 -26.778 -14.166 1.00 . B B . 686 THR HA   1 1 
       10 27962 2 2 86 THR HB   H -14.502 -27.187 -11.559 1.00 . B B . 686 THR HB   1 1 
       10 27963 2 2 86 THR HG1  H -14.984 -29.170 -12.739 1.00 . B B . 686 THR HG1  1 1 
       10 27964 2 2 86 THR HG21 H -16.404 -25.823 -12.701 1.00 . B B . 686 THR HG21 1 1 
       10 27965 2 2 86 THR HG22 H -16.493 -27.159 -13.874 1.00 . B B . 686 THR HG22 1 1 
       10 27966 2 2 86 THR HG23 H -16.822 -27.463 -12.151 1.00 . B B . 686 THR HG23 1 1 
       10 27967 2 2 86 THR N    N -12.844 -25.702 -12.451 1.00 . B B . 686 THR N    1 1 
       10 27968 2 2 86 THR O    O -14.467 -23.934 -13.661 1.00 . B B . 686 THR O    1 1 
       10 27969 2 2 86 THR OG1  O -14.536 -28.445 -13.262 1.00 . B B . 686 THR OG1  1 1 
       10 27970 2 2 87 GLU C    C -17.418 -24.199 -15.166 1.00 . B B . 687 GLU C    1 1 
       10 27971 2 2 87 GLU CA   C -16.081 -24.469 -15.860 1.00 . B B . 687 GLU CA   1 1 
       10 27972 2 2 87 GLU CB   C -16.295 -24.926 -17.304 1.00 . B B . 687 GLU CB   1 1 
       10 27973 2 2 87 GLU CD   C -17.639 -26.619 -18.604 1.00 . B B . 687 GLU CD   1 1 
       10 27974 2 2 87 GLU CG   C -16.794 -26.372 -17.353 1.00 . B B . 687 GLU CG   1 1 
       10 27975 2 2 87 GLU H    H -15.393 -26.390 -15.441 1.00 . B B . 687 GLU H    1 1 
       10 27976 2 2 87 GLU HA   H -15.474 -23.563 -15.859 1.00 . B B . 687 GLU HA   1 1 
       10 27977 2 2 87 GLU HB2  H -17.017 -24.273 -17.793 1.00 . B B . 687 GLU HB2  1 1 
       10 27978 2 2 87 GLU HB3  H -15.361 -24.841 -17.859 1.00 . B B . 687 GLU HB3  1 1 
       10 27979 2 2 87 GLU HE2  H -18.483 -28.288 -18.821 1.00 . B B . 687 GLU HE2  1 1 
       10 27980 2 2 87 GLU HG2  H -15.943 -27.054 -17.343 1.00 . B B . 687 GLU HG2  1 1 
       10 27981 2 2 87 GLU HG3  H -17.384 -26.587 -16.462 1.00 . B B . 687 GLU HG3  1 1 
       10 27982 2 2 87 GLU N    N -15.313 -25.449 -15.111 1.00 . B B . 687 GLU N    1 1 
       10 27983 2 2 87 GLU O    O -18.280 -25.075 -15.111 1.00 . B B . 687 GLU O    1 1 
       10 27984 2 2 87 GLU OE1  O -18.273 -25.686 -19.118 1.00 . B B . 687 GLU OE1  1 1 
       10 27985 2 2 87 GLU OE2  O -17.622 -27.832 -19.043 1.00 . B B . 687 GLU OE2  1 1 
       10 27986 2 2 88 GLY C    C -18.675 -22.898 -12.470 1.00 . B B . 688 GLY C    1 1 
       10 27987 2 2 88 GLY CA   C -18.765 -22.589 -13.966 1.00 . B B . 688 GLY CA   1 1 
       10 27988 2 2 88 GLY H    H -16.842 -22.278 -14.704 1.00 . B B . 688 GLY H    1 1 
       10 27989 2 2 88 GLY HA2  H -19.618 -23.112 -14.398 1.00 . B B . 688 GLY HA2  1 1 
       10 27990 2 2 88 GLY HA3  H -18.939 -21.522 -14.111 1.00 . B B . 688 GLY HA3  1 1 
       10 27991 2 2 88 GLY N    N -17.548 -22.984 -14.654 1.00 . B B . 688 GLY N    1 1 
       10 27992 2 2 88 GLY O    O -19.661 -22.771 -11.746 1.00 . B B . 688 GLY O    1 1 
       10 27993 2 2 89 ASN C    C -17.521 -22.390  -9.795 1.00 . B B . 689 ASN C    1 1 
       10 27994 2 2 89 ASN CA   C -17.251 -23.626 -10.656 1.00 . B B . 689 ASN CA   1 1 
       10 27995 2 2 89 ASN CB   C -15.801 -24.055 -10.425 1.00 . B B . 689 ASN CB   1 1 
       10 27996 2 2 89 ASN CG   C -15.595 -24.541  -8.989 1.00 . B B . 689 ASN CG   1 1 
       10 27997 2 2 89 ASN H    H -16.686 -23.398 -12.648 1.00 . B B . 689 ASN H    1 1 
       10 27998 2 2 89 ASN HA   H -17.935 -24.445 -10.437 1.00 . B B . 689 ASN HA   1 1 
       10 27999 2 2 89 ASN HB2  H -15.537 -24.849 -11.123 1.00 . B B . 689 ASN HB2  1 1 
       10 28000 2 2 89 ASN HB3  H -15.133 -23.217 -10.628 1.00 . B B . 689 ASN HB3  1 1 
       10 28001 2 2 89 ASN HD21 H -16.857 -26.076  -9.378 1.00 . B B . 689 ASN HD21 1 1 
       10 28002 2 2 89 ASN HD22 H -16.207 -26.040  -7.773 1.00 . B B . 689 ASN HD22 1 1 
       10 28003 2 2 89 ASN N    N -17.483 -23.297 -12.052 1.00 . B B . 689 ASN N    1 1 
       10 28004 2 2 89 ASN ND2  N -16.276 -25.644  -8.689 1.00 . B B . 689 ASN ND2  1 1 
       10 28005 2 2 89 ASN O    O -18.396 -22.412  -8.930 1.00 . B B . 689 ASN O    1 1 
       10 28006 2 2 89 ASN OD1  O -14.867 -23.955  -8.206 1.00 . B B . 689 ASN OD1  1 1 
       10 28007 2 2 90 VAL C    C -18.085 -19.313  -9.883 1.00 . B B . 690 VAL C    1 1 
       10 28008 2 2 90 VAL CA   C -16.900 -20.101  -9.320 1.00 . B B . 690 VAL CA   1 1 
       10 28009 2 2 90 VAL CB   C -15.588 -19.315  -9.354 1.00 . B B . 690 VAL CB   1 1 
       10 28010 2 2 90 VAL CG1  C -14.440 -20.137  -8.765 1.00 . B B . 690 VAL CG1  1 1 
       10 28011 2 2 90 VAL CG2  C -15.261 -18.856 -10.776 1.00 . B B . 690 VAL CG2  1 1 
       10 28012 2 2 90 VAL H    H -16.045 -21.334 -10.765 1.00 . B B . 690 VAL H    1 1 
       10 28013 2 2 90 VAL HA   H -17.112 -20.360  -8.283 1.00 . B B . 690 VAL HA   1 1 
       10 28014 2 2 90 VAL HB   H -15.715 -18.426  -8.736 1.00 . B B . 690 VAL HB   1 1 
       10 28015 2 2 90 VAL HG11 H -14.838 -20.854  -8.047 1.00 . B B . 690 VAL HG11 1 1 
       10 28016 2 2 90 VAL HG12 H -13.929 -20.672  -9.566 1.00 . B B . 690 VAL HG12 1 1 
       10 28017 2 2 90 VAL HG13 H -13.737 -19.473  -8.264 1.00 . B B . 690 VAL HG13 1 1 
       10 28018 2 2 90 VAL HG21 H -15.977 -19.291 -11.473 1.00 . B B . 690 VAL HG21 1 1 
       10 28019 2 2 90 VAL HG22 H -15.318 -17.768 -10.829 1.00 . B B . 690 VAL HG22 1 1 
       10 28020 2 2 90 VAL HG23 H -14.254 -19.180 -11.040 1.00 . B B . 690 VAL HG23 1 1 
       10 28021 2 2 90 VAL N    N -16.754 -21.343 -10.061 1.00 . B B . 690 VAL N    1 1 
       10 28022 2 2 90 VAL O    O -18.187 -19.120 -11.094 1.00 . B B . 690 VAL O    1 1 
       10 28023 2 2 91 THR C    C -20.388 -16.994  -8.366 1.00 . B B . 691 THR C    1 1 
       10 28024 2 2 91 THR CA   C -20.123 -18.117  -9.370 1.00 . B B . 691 THR CA   1 1 
       10 28025 2 2 91 THR CB   C -21.294 -19.092  -9.514 1.00 . B B . 691 THR CB   1 1 
       10 28026 2 2 91 THR CG2  C -21.495 -19.954  -8.267 1.00 . B B . 691 THR CG2  1 1 
       10 28027 2 2 91 THR H    H -18.859 -19.042  -7.996 1.00 . B B . 691 THR H    1 1 
       10 28028 2 2 91 THR HA   H -19.921 -17.646 -10.332 1.00 . B B . 691 THR HA   1 1 
       10 28029 2 2 91 THR HB   H -21.176 -19.713 -10.402 1.00 . B B . 691 THR HB   1 1 
       10 28030 2 2 91 THR HG1  H -23.132 -18.634 -10.159 1.00 . B B . 691 THR HG1  1 1 
       10 28031 2 2 91 THR HG21 H -20.531 -20.336  -7.930 1.00 . B B . 691 THR HG21 1 1 
       10 28032 2 2 91 THR HG22 H -21.943 -19.351  -7.477 1.00 . B B . 691 THR HG22 1 1 
       10 28033 2 2 91 THR HG23 H -22.154 -20.789  -8.505 1.00 . B B . 691 THR HG23 1 1 
       10 28034 2 2 91 THR N    N -18.950 -18.880  -8.978 1.00 . B B . 691 THR N    1 1 
       10 28035 2 2 91 THR O    O -20.592 -15.845  -8.754 1.00 . B B . 691 THR O    1 1 
       10 28036 2 2 91 THR OG1  O -22.444 -18.251  -9.544 1.00 . B B . 691 THR OG1  1 1 
       10 28037 2 2 92 GLY C    C -19.379 -15.526  -5.801 1.00 . B B . 692 GLY C    1 1 
       10 28038 2 2 92 GLY CA   C -20.612 -16.403  -6.031 1.00 . B B . 692 GLY CA   1 1 
       10 28039 2 2 92 GLY H    H -20.208 -18.301  -6.786 1.00 . B B . 692 GLY H    1 1 
       10 28040 2 2 92 GLY HA2  H -20.867 -16.927  -5.111 1.00 . B B . 692 GLY HA2  1 1 
       10 28041 2 2 92 GLY HA3  H -21.466 -15.775  -6.287 1.00 . B B . 692 GLY HA3  1 1 
       10 28042 2 2 92 GLY N    N -20.376 -17.365  -7.094 1.00 . B B . 692 GLY N    1 1 
       10 28043 2 2 92 GLY O    O -19.404 -14.328  -6.078 1.00 . B B . 692 GLY O    1 1 
       10 28044 2 2 93 MET C    C -16.668 -14.604  -6.227 1.00 . B B . 693 MET C    1 1 
       10 28045 2 2 93 MET CA   C -17.089 -15.451  -5.025 1.00 . B B . 693 MET CA   1 1 
       10 28046 2 2 93 MET CB   C -15.987 -16.461  -4.700 1.00 . B B . 693 MET CB   1 1 
       10 28047 2 2 93 MET CE   C -13.256 -18.382  -5.558 1.00 . B B . 693 MET CE   1 1 
       10 28048 2 2 93 MET CG   C -15.821 -17.476  -5.833 1.00 . B B . 693 MET CG   1 1 
       10 28049 2 2 93 MET H    H -18.318 -17.133  -5.074 1.00 . B B . 693 MET H    1 1 
       10 28050 2 2 93 MET HA   H -17.301 -14.806  -4.173 1.00 . B B . 693 MET HA   1 1 
       10 28051 2 2 93 MET HB2  H -15.045 -15.936  -4.537 1.00 . B B . 693 MET HB2  1 1 
       10 28052 2 2 93 MET HB3  H -16.227 -16.981  -3.773 1.00 . B B . 693 MET HB3  1 1 
       10 28053 2 2 93 MET HE1  H -13.267 -17.429  -6.088 1.00 . B B . 693 MET HE1  1 1 
       10 28054 2 2 93 MET HE2  H -12.728 -18.264  -4.611 1.00 . B B . 693 MET HE2  1 1 
       10 28055 2 2 93 MET HE3  H -12.748 -19.130  -6.166 1.00 . B B . 693 MET HE3  1 1 
       10 28056 2 2 93 MET HG2  H -16.799 -17.775  -6.210 1.00 . B B . 693 MET HG2  1 1 
       10 28057 2 2 93 MET HG3  H -15.284 -17.021  -6.665 1.00 . B B . 693 MET HG3  1 1 
       10 28058 2 2 93 MET N    N -18.330 -16.158  -5.296 1.00 . B B . 693 MET N    1 1 
       10 28059 2 2 93 MET O    O -16.228 -13.466  -6.065 1.00 . B B . 693 MET O    1 1 
       10 28060 2 2 93 MET SD   S -14.932 -18.908  -5.244 1.00 . B B . 693 MET SD   1 1 
       10 28061 2 2 94 PHE C    C -17.705 -14.107  -9.427 1.00 . B B . 694 PHE C    1 1 
       10 28062 2 2 94 PHE CA   C -16.457 -14.503  -8.634 1.00 . B B . 694 PHE CA   1 1 
       10 28063 2 2 94 PHE CB   C -15.627 -15.481  -9.468 1.00 . B B . 694 PHE CB   1 1 
       10 28064 2 2 94 PHE CD1  C -13.497 -14.228  -9.067 1.00 . B B . 694 PHE CD1  1 1 
       10 28065 2 2 94 PHE CD2  C -13.421 -16.582  -9.030 1.00 . B B . 694 PHE CD2  1 1 
       10 28066 2 2 94 PHE CE1  C -12.104 -14.178  -8.798 1.00 . B B . 694 PHE CE1  1 1 
       10 28067 2 2 94 PHE CE2  C -12.027 -16.532  -8.761 1.00 . B B . 694 PHE CE2  1 1 
       10 28068 2 2 94 PHE CG   C -14.126 -15.428  -9.177 1.00 . B B . 694 PHE CG   1 1 
       10 28069 2 2 94 PHE CZ   C -11.398 -15.332  -8.651 1.00 . B B . 694 PHE CZ   1 1 
       10 28070 2 2 94 PHE H    H -17.176 -16.115  -7.529 1.00 . B B . 694 PHE H    1 1 
       10 28071 2 2 94 PHE HA   H -15.907 -13.605  -8.354 1.00 . B B . 694 PHE HA   1 1 
       10 28072 2 2 94 PHE HB2  H -15.987 -16.494  -9.285 1.00 . B B . 694 PHE HB2  1 1 
       10 28073 2 2 94 PHE HB3  H -15.790 -15.272 -10.525 1.00 . B B . 694 PHE HB3  1 1 
       10 28074 2 2 94 PHE HD1  H -14.062 -13.303  -9.186 1.00 . B B . 694 PHE HD1  1 1 
       10 28075 2 2 94 PHE HD2  H -13.925 -17.544  -9.118 1.00 . B B . 694 PHE HD2  1 1 
       10 28076 2 2 94 PHE HE1  H -11.599 -13.216  -8.710 1.00 . B B . 694 PHE HE1  1 1 
       10 28077 2 2 94 PHE HE2  H -11.462 -17.457  -8.642 1.00 . B B . 694 PHE HE2  1 1 
       10 28078 2 2 94 PHE HZ   H -10.329 -15.294  -8.444 1.00 . B B . 694 PHE HZ   1 1 
       10 28079 2 2 94 PHE N    N -16.817 -15.190  -7.406 1.00 . B B . 694 PHE N    1 1 
       10 28080 2 2 94 PHE O    O -18.202 -14.886 -10.238 1.00 . B B . 694 PHE O    1 1 
       10 28081 2 2 95 ALA C    C -19.266 -10.863  -9.935 1.00 . B B . 695 ALA C    1 1 
       10 28082 2 2 95 ALA CA   C -19.354 -12.388  -9.843 1.00 . B B . 695 ALA CA   1 1 
       10 28083 2 2 95 ALA CB   C -20.610 -12.856  -9.104 1.00 . B B . 695 ALA CB   1 1 
       10 28084 2 2 95 ALA H    H -17.764 -12.269  -8.503 1.00 . B B . 695 ALA H    1 1 
       10 28085 2 2 95 ALA HA   H -19.364 -12.805 -10.850 1.00 . B B . 695 ALA HA   1 1 
       10 28086 2 2 95 ALA HB1  H -20.337 -13.198  -8.105 1.00 . B B . 695 ALA HB1  1 1 
       10 28087 2 2 95 ALA HB2  H -21.072 -13.674  -9.655 1.00 . B B . 695 ALA HB2  1 1 
       10 28088 2 2 95 ALA HB3  H -21.314 -12.028  -9.024 1.00 . B B . 695 ALA HB3  1 1 
       10 28089 2 2 95 ALA N    N -18.174 -12.896  -9.164 1.00 . B B . 695 ALA N    1 1 
       10 28090 2 2 95 ALA O    O -19.670 -10.274 -10.937 1.00 . B B . 695 ALA O    1 1 
       11 28091 1 1  1 ALA C    C  -8.181  34.863  -3.762 1.00 . A A .   1 ALA C    1 1 
       11 28092 1 1  1 ALA CA   C  -7.761  34.634  -2.309 1.00 . A A .   1 ALA CA   1 1 
       11 28093 1 1  1 ALA CB   C  -8.128  33.235  -1.810 1.00 . A A .   1 ALA CB   1 1 
       11 28094 1 1  1 ALA HA   H  -6.682  34.764  -2.226 1.00 . A A .   1 ALA HA   1 1 
       11 28095 1 1  1 ALA HB1  H  -7.529  32.994  -0.931 1.00 . A A .   1 ALA HB1  1 1 
       11 28096 1 1  1 ALA HB2  H  -7.929  32.505  -2.595 1.00 . A A .   1 ALA HB2  1 1 
       11 28097 1 1  1 ALA HB3  H  -9.185  33.208  -1.548 1.00 . A A .   1 ALA HB3  1 1 
       11 28098 1 1  1 ALA N    N  -8.393  35.631  -1.463 1.00 . A A .   1 ALA N    1 1 
       11 28099 1 1  1 ALA O    O  -9.320  34.586  -4.134 1.00 . A A .   1 ALA O    1 1 
       11 28100 1 1  2 GLU C    C  -6.828  34.576  -6.824 1.00 . A A .   2 GLU C    1 1 
       11 28101 1 1  2 GLU CA   C  -7.496  35.638  -5.948 1.00 . A A .   2 GLU CA   1 1 
       11 28102 1 1  2 GLU CB   C  -7.023  37.042  -6.332 1.00 . A A .   2 GLU CB   1 1 
       11 28103 1 1  2 GLU CD   C  -6.880  39.360  -5.349 1.00 . A A .   2 GLU CD   1 1 
       11 28104 1 1  2 GLU CG   C  -7.747  38.109  -5.508 1.00 . A A .   2 GLU CG   1 1 
       11 28105 1 1  2 GLU H    H  -6.314  35.591  -4.234 1.00 . A A .   2 GLU H    1 1 
       11 28106 1 1  2 GLU HA   H  -8.579  35.583  -6.060 1.00 . A A .   2 GLU HA   1 1 
       11 28107 1 1  2 GLU HB2  H  -5.948  37.123  -6.175 1.00 . A A .   2 GLU HB2  1 1 
       11 28108 1 1  2 GLU HB3  H  -7.204  37.213  -7.394 1.00 . A A .   2 GLU HB3  1 1 
       11 28109 1 1  2 GLU HE2  H  -7.323  41.016  -6.129 1.00 . A A .   2 GLU HE2  1 1 
       11 28110 1 1  2 GLU HG2  H  -8.687  38.372  -5.993 1.00 . A A .   2 GLU HG2  1 1 
       11 28111 1 1  2 GLU HG3  H  -7.996  37.707  -4.526 1.00 . A A .   2 GLU HG3  1 1 
       11 28112 1 1  2 GLU N    N  -7.238  35.368  -4.544 1.00 . A A .   2 GLU N    1 1 
       11 28113 1 1  2 GLU O    O  -7.443  34.058  -7.755 1.00 . A A .   2 GLU O    1 1 
       11 28114 1 1  2 GLU OE1  O  -6.248  39.547  -4.299 1.00 . A A .   2 GLU OE1  1 1 
       11 28115 1 1  2 GLU OE2  O  -6.877  40.153  -6.366 1.00 . A A .   2 GLU OE2  1 1 
       11 28116 1 1  3 MET C    C  -5.313  31.878  -6.928 1.00 . A A .   3 MET C    1 1 
       11 28117 1 1  3 MET CA   C  -4.821  33.292  -7.240 1.00 . A A .   3 MET CA   1 1 
       11 28118 1 1  3 MET CB   C  -3.338  33.408  -6.883 1.00 . A A .   3 MET CB   1 1 
       11 28119 1 1  3 MET CE   C  -3.832  36.946  -8.485 1.00 . A A .   3 MET CE   1 1 
       11 28120 1 1  3 MET CG   C  -2.850  34.851  -7.027 1.00 . A A .   3 MET CG   1 1 
       11 28121 1 1  3 MET H    H  -5.086  34.709  -5.736 1.00 . A A .   3 MET H    1 1 
       11 28122 1 1  3 MET HA   H  -4.995  33.521  -8.292 1.00 . A A .   3 MET HA   1 1 
       11 28123 1 1  3 MET HB2  H  -3.180  33.068  -5.859 1.00 . A A .   3 MET HB2  1 1 
       11 28124 1 1  3 MET HB3  H  -2.752  32.756  -7.530 1.00 . A A .   3 MET HB3  1 1 
       11 28125 1 1  3 MET HE1  H  -3.337  37.500  -7.688 1.00 . A A .   3 MET HE1  1 1 
       11 28126 1 1  3 MET HE2  H  -3.791  37.523  -9.409 1.00 . A A .   3 MET HE2  1 1 
       11 28127 1 1  3 MET HE3  H  -4.873  36.770  -8.213 1.00 . A A .   3 MET HE3  1 1 
       11 28128 1 1  3 MET HG2  H  -3.430  35.507  -6.378 1.00 . A A .   3 MET HG2  1 1 
       11 28129 1 1  3 MET HG3  H  -1.810  34.926  -6.709 1.00 . A A .   3 MET HG3  1 1 
       11 28130 1 1  3 MET N    N  -5.579  34.283  -6.495 1.00 . A A .   3 MET N    1 1 
       11 28131 1 1  3 MET O    O  -4.626  31.113  -6.253 1.00 . A A .   3 MET O    1 1 
       11 28132 1 1  3 MET SD   S  -3.007  35.381  -8.725 1.00 . A A .   3 MET SD   1 1 
       11 28133 1 1  4 LYS C    C  -6.868  29.396  -8.459 1.00 . A A .   4 LYS C    1 1 
       11 28134 1 1  4 LYS CA   C  -7.090  30.263  -7.218 1.00 . A A .   4 LYS CA   1 1 
       11 28135 1 1  4 LYS CB   C  -8.561  30.399  -6.818 1.00 . A A .   4 LYS CB   1 1 
       11 28136 1 1  4 LYS CD   C -10.483  31.885  -7.493 1.00 . A A .   4 LYS CD   1 1 
       11 28137 1 1  4 LYS CE   C -11.818  31.161  -7.310 1.00 . A A .   4 LYS CE   1 1 
       11 28138 1 1  4 LYS CG   C  -9.400  30.923  -7.985 1.00 . A A .   4 LYS CG   1 1 
       11 28139 1 1  4 LYS H    H  -7.051  32.200  -7.983 1.00 . A A .   4 LYS H    1 1 
       11 28140 1 1  4 LYS HA   H  -6.569  29.804  -6.378 1.00 . A A .   4 LYS HA   1 1 
       11 28141 1 1  4 LYS HB2  H  -8.945  29.432  -6.495 1.00 . A A .   4 LYS HB2  1 1 
       11 28142 1 1  4 LYS HB3  H  -8.649  31.076  -5.969 1.00 . A A .   4 LYS HB3  1 1 
       11 28143 1 1  4 LYS HD2  H -10.175  32.333  -6.548 1.00 . A A .   4 LYS HD2  1 1 
       11 28144 1 1  4 LYS HD3  H -10.603  32.700  -8.207 1.00 . A A .   4 LYS HD3  1 1 
       11 28145 1 1  4 LYS HE2  H -12.526  31.493  -8.069 1.00 . A A .   4 LYS HE2  1 1 
       11 28146 1 1  4 LYS HE3  H -11.679  30.089  -7.451 1.00 . A A .   4 LYS HE3  1 1 
       11 28147 1 1  4 LYS HG2  H  -8.755  31.432  -8.702 1.00 . A A .   4 LYS HG2  1 1 
       11 28148 1 1  4 LYS HG3  H  -9.863  30.087  -8.510 1.00 . A A .   4 LYS HG3  1 1 
       11 28149 1 1  4 LYS N    N  -6.499  31.572  -7.435 1.00 . A A .   4 LYS N    1 1 
       11 28150 1 1  4 LYS NZ   N -12.368  31.422  -5.961 1.00 . A A .   4 LYS NZ   1 1 
       11 28151 1 1  4 LYS O    O  -6.972  28.172  -8.393 1.00 . A A .   4 LYS O    1 1 
       11 28152 1 1  5 THR C    C  -4.882  29.569 -11.270 1.00 . A A .   5 THR C    1 1 
       11 28153 1 1  5 THR CA   C  -6.330  29.371 -10.817 1.00 . A A .   5 THR CA   1 1 
       11 28154 1 1  5 THR CB   C  -7.358  29.868 -11.835 1.00 . A A .   5 THR CB   1 1 
       11 28155 1 1  5 THR CG2  C  -8.781  29.878 -11.272 1.00 . A A .   5 THR CG2  1 1 
       11 28156 1 1  5 THR H    H  -6.485  31.061  -9.608 1.00 . A A .   5 THR H    1 1 
       11 28157 1 1  5 THR HA   H  -6.469  28.303 -10.651 1.00 . A A .   5 THR HA   1 1 
       11 28158 1 1  5 THR HB   H  -7.307  29.287 -12.755 1.00 . A A .   5 THR HB   1 1 
       11 28159 1 1  5 THR HG1  H  -7.370  31.772 -11.216 1.00 . A A .   5 THR HG1  1 1 
       11 28160 1 1  5 THR HG21 H  -8.741  29.898 -10.183 1.00 . A A .   5 THR HG21 1 1 
       11 28161 1 1  5 THR HG22 H  -9.309  30.761 -11.633 1.00 . A A .   5 THR HG22 1 1 
       11 28162 1 1  5 THR HG23 H  -9.307  28.981 -11.600 1.00 . A A .   5 THR HG23 1 1 
       11 28163 1 1  5 THR N    N  -6.567  30.065  -9.563 1.00 . A A .   5 THR N    1 1 
       11 28164 1 1  5 THR O    O  -4.442  28.954 -12.240 1.00 . A A .   5 THR O    1 1 
       11 28165 1 1  5 THR OG1  O  -7.042  31.248 -12.002 1.00 . A A .   5 THR OG1  1 1 
       11 28166 1 1  6 ASP C    C  -2.074  29.413 -11.214 1.00 . A A .   6 ASP C    1 1 
       11 28167 1 1  6 ASP CA   C  -2.792  30.717 -10.862 1.00 . A A .   6 ASP CA   1 1 
       11 28168 1 1  6 ASP CB   C  -2.074  31.345  -9.666 1.00 . A A .   6 ASP CB   1 1 
       11 28169 1 1  6 ASP CG   C  -1.778  32.840  -9.801 1.00 . A A .   6 ASP CG   1 1 
       11 28170 1 1  6 ASP H    H  -4.547  30.926  -9.759 1.00 . A A .   6 ASP H    1 1 
       11 28171 1 1  6 ASP HA   H  -2.827  31.414 -11.700 1.00 . A A .   6 ASP HA   1 1 
       11 28172 1 1  6 ASP HB2  H  -2.681  31.189  -8.774 1.00 . A A .   6 ASP HB2  1 1 
       11 28173 1 1  6 ASP HB3  H  -1.134  30.816  -9.508 1.00 . A A .   6 ASP HB3  1 1 
       11 28174 1 1  6 ASP HD2  H  -0.390  32.655  -8.542 1.00 . A A .   6 ASP HD2  1 1 
       11 28175 1 1  6 ASP N    N  -4.181  30.430 -10.547 1.00 . A A .   6 ASP N    1 1 
       11 28176 1 1  6 ASP O    O  -2.375  28.362 -10.650 1.00 . A A .   6 ASP O    1 1 
       11 28177 1 1  6 ASP OD1  O  -2.224  33.496 -10.754 1.00 . A A .   6 ASP OD1  1 1 
       11 28178 1 1  6 ASP OD2  O  -1.046  33.337  -8.862 1.00 . A A .   6 ASP OD2  1 1 
       11 28179 1 1  7 ALA C    C   0.417  27.809 -11.394 1.00 . A A .   7 ALA C    1 1 
       11 28180 1 1  7 ALA CA   C  -0.374  28.366 -12.579 1.00 . A A .   7 ALA CA   1 1 
       11 28181 1 1  7 ALA CB   C   0.529  28.759 -13.750 1.00 . A A .   7 ALA CB   1 1 
       11 28182 1 1  7 ALA H    H  -0.899  30.381 -12.599 1.00 . A A .   7 ALA H    1 1 
       11 28183 1 1  7 ALA HA   H  -1.082  27.610 -12.920 1.00 . A A .   7 ALA HA   1 1 
       11 28184 1 1  7 ALA HB1  H   0.974  29.735 -13.553 1.00 . A A .   7 ALA HB1  1 1 
       11 28185 1 1  7 ALA HB2  H  -0.062  28.807 -14.664 1.00 . A A .   7 ALA HB2  1 1 
       11 28186 1 1  7 ALA HB3  H   1.318  28.016 -13.866 1.00 . A A .   7 ALA HB3  1 1 
       11 28187 1 1  7 ALA N    N  -1.138  29.523 -12.145 1.00 . A A .   7 ALA N    1 1 
       11 28188 1 1  7 ALA O    O   0.838  26.653 -11.412 1.00 . A A .   7 ALA O    1 1 
       11 28189 1 1  8 ALA C    C   0.579  27.133  -8.495 1.00 . A A .   8 ALA C    1 1 
       11 28190 1 1  8 ALA CA   C   1.330  28.264  -9.201 1.00 . A A .   8 ALA CA   1 1 
       11 28191 1 1  8 ALA CB   C   1.529  29.483  -8.298 1.00 . A A .   8 ALA CB   1 1 
       11 28192 1 1  8 ALA H    H   0.251  29.595 -10.385 1.00 . A A .   8 ALA H    1 1 
       11 28193 1 1  8 ALA HA   H   2.306  27.898  -9.518 1.00 . A A .   8 ALA HA   1 1 
       11 28194 1 1  8 ALA HB1  H   2.490  29.947  -8.521 1.00 . A A .   8 ALA HB1  1 1 
       11 28195 1 1  8 ALA HB2  H   1.510  29.170  -7.255 1.00 . A A .   8 ALA HB2  1 1 
       11 28196 1 1  8 ALA HB3  H   0.729  30.202  -8.476 1.00 . A A .   8 ALA HB3  1 1 
       11 28197 1 1  8 ALA N    N   0.596  28.657 -10.392 1.00 . A A .   8 ALA N    1 1 
       11 28198 1 1  8 ALA O    O   1.180  26.132  -8.106 1.00 . A A .   8 ALA O    1 1 
       11 28199 1 1  9 THR C    C  -1.814  25.154  -8.635 1.00 . A A .   9 THR C    1 1 
       11 28200 1 1  9 THR CA   C  -1.562  26.338  -7.700 1.00 . A A .   9 THR CA   1 1 
       11 28201 1 1  9 THR CB   C  -2.845  27.033  -7.240 1.00 . A A .   9 THR CB   1 1 
       11 28202 1 1  9 THR CG2  C  -3.996  26.854  -8.233 1.00 . A A .   9 THR CG2  1 1 
       11 28203 1 1  9 THR H    H  -1.204  28.145  -8.671 1.00 . A A .   9 THR H    1 1 
       11 28204 1 1  9 THR HA   H  -1.027  25.952  -6.832 1.00 . A A .   9 THR HA   1 1 
       11 28205 1 1  9 THR HB   H  -2.665  28.089  -7.038 1.00 . A A .   9 THR HB   1 1 
       11 28206 1 1  9 THR HG1  H  -3.215  26.863  -5.281 1.00 . A A .   9 THR HG1  1 1 
       11 28207 1 1  9 THR HG21 H  -4.135  25.793  -8.440 1.00 . A A .   9 THR HG21 1 1 
       11 28208 1 1  9 THR HG22 H  -4.911  27.264  -7.805 1.00 . A A .   9 THR HG22 1 1 
       11 28209 1 1  9 THR HG23 H  -3.761  27.378  -9.159 1.00 . A A .   9 THR HG23 1 1 
       11 28210 1 1  9 THR N    N  -0.723  27.329  -8.351 1.00 . A A .   9 THR N    1 1 
       11 28211 1 1  9 THR O    O  -1.686  24.000  -8.230 1.00 . A A .   9 THR O    1 1 
       11 28212 1 1  9 THR OG1  O  -3.254  26.287  -6.097 1.00 . A A .   9 THR OG1  1 1 
       11 28213 1 1 10 LEU C    C  -1.223  23.540 -10.992 1.00 . A A .  10 LEU C    1 1 
       11 28214 1 1 10 LEU CA   C  -2.440  24.459 -10.866 1.00 . A A .  10 LEU CA   1 1 
       11 28215 1 1 10 LEU CB   C  -2.866  25.100 -12.188 1.00 . A A .  10 LEU CB   1 1 
       11 28216 1 1 10 LEU CD1  C  -4.700  26.029 -13.648 1.00 . A A .  10 LEU CD1  1 1 
       11 28217 1 1 10 LEU CD2  C  -5.275  24.810 -11.499 1.00 . A A .  10 LEU CD2  1 1 
       11 28218 1 1 10 LEU CG   C  -4.268  25.712 -12.215 1.00 . A A .  10 LEU CG   1 1 
       11 28219 1 1 10 LEU H    H  -2.271  26.422 -10.191 1.00 . A A .  10 LEU H    1 1 
       11 28220 1 1 10 LEU HA   H  -3.283  23.869 -10.507 1.00 . A A .  10 LEU HA   1 1 
       11 28221 1 1 10 LEU HB2  H  -2.146  25.878 -12.441 1.00 . A A .  10 LEU HB2  1 1 
       11 28222 1 1 10 LEU HB3  H  -2.806  24.344 -12.971 1.00 . A A .  10 LEU HB3  1 1 
       11 28223 1 1 10 LEU HD11 H  -3.880  26.517 -14.176 1.00 . A A .  10 LEU HD11 1 1 
       11 28224 1 1 10 LEU HD12 H  -4.963  25.104 -14.161 1.00 . A A .  10 LEU HD12 1 1 
       11 28225 1 1 10 LEU HD13 H  -5.565  26.693 -13.629 1.00 . A A .  10 LEU HD13 1 1 
       11 28226 1 1 10 LEU HD21 H  -5.008  23.766 -11.664 1.00 . A A .  10 LEU HD21 1 1 
       11 28227 1 1 10 LEU HD22 H  -5.259  25.024 -10.431 1.00 . A A .  10 LEU HD22 1 1 
       11 28228 1 1 10 LEU HD23 H  -6.274  24.996 -11.893 1.00 . A A .  10 LEU HD23 1 1 
       11 28229 1 1 10 LEU HG   H  -4.239  26.657 -11.672 1.00 . A A .  10 LEU HG   1 1 
       11 28230 1 1 10 LEU N    N  -2.169  25.481  -9.869 1.00 . A A .  10 LEU N    1 1 
       11 28231 1 1 10 LEU O    O  -1.352  22.319 -10.913 1.00 . A A .  10 LEU O    1 1 
       11 28232 1 1 11 ALA C    C   1.412  22.599 -10.053 1.00 . A A .  11 ALA C    1 1 
       11 28233 1 1 11 ALA CA   C   1.170  23.416 -11.324 1.00 . A A .  11 ALA CA   1 1 
       11 28234 1 1 11 ALA CB   C   2.318  24.382 -11.623 1.00 . A A .  11 ALA CB   1 1 
       11 28235 1 1 11 ALA H    H   0.027  25.156 -11.249 1.00 . A A .  11 ALA H    1 1 
       11 28236 1 1 11 ALA HA   H   1.055  22.735 -12.167 1.00 . A A .  11 ALA HA   1 1 
       11 28237 1 1 11 ALA HB1  H   2.568  24.940 -10.721 1.00 . A A .  11 ALA HB1  1 1 
       11 28238 1 1 11 ALA HB2  H   3.189  23.818 -11.955 1.00 . A A .  11 ALA HB2  1 1 
       11 28239 1 1 11 ALA HB3  H   2.013  25.076 -12.407 1.00 . A A .  11 ALA HB3  1 1 
       11 28240 1 1 11 ALA N    N  -0.069  24.162 -11.186 1.00 . A A .  11 ALA N    1 1 
       11 28241 1 1 11 ALA O    O   2.047  21.546 -10.099 1.00 . A A .  11 ALA O    1 1 
       11 28242 1 1 12 GLN C    C   0.096  21.247  -7.578 1.00 . A A .  12 GLN C    1 1 
       11 28243 1 1 12 GLN CA   C   1.044  22.445  -7.667 1.00 . A A .  12 GLN CA   1 1 
       11 28244 1 1 12 GLN CB   C   0.808  23.418  -6.510 1.00 . A A .  12 GLN CB   1 1 
       11 28245 1 1 12 GLN CD   C   2.468  24.766  -5.173 1.00 . A A .  12 GLN CD   1 1 
       11 28246 1 1 12 GLN CG   C   1.959  23.361  -5.503 1.00 . A A .  12 GLN CG   1 1 
       11 28247 1 1 12 GLN H    H   0.377  23.970  -8.920 1.00 . A A .  12 GLN H    1 1 
       11 28248 1 1 12 GLN HA   H   2.078  22.102  -7.640 1.00 . A A .  12 GLN HA   1 1 
       11 28249 1 1 12 GLN HB2  H   0.709  24.432  -6.897 1.00 . A A .  12 GLN HB2  1 1 
       11 28250 1 1 12 GLN HB3  H  -0.129  23.174  -6.010 1.00 . A A .  12 GLN HB3  1 1 
       11 28251 1 1 12 GLN HE21 H   4.327  24.166  -5.706 1.00 . A A .  12 GLN HE21 1 1 
       11 28252 1 1 12 GLN HE22 H   4.201  25.812  -5.182 1.00 . A A .  12 GLN HE22 1 1 
       11 28253 1 1 12 GLN HG2  H   1.625  22.868  -4.591 1.00 . A A .  12 GLN HG2  1 1 
       11 28254 1 1 12 GLN HG3  H   2.773  22.761  -5.910 1.00 . A A .  12 GLN HG3  1 1 
       11 28255 1 1 12 GLN N    N   0.892  23.114  -8.948 1.00 . A A .  12 GLN N    1 1 
       11 28256 1 1 12 GLN NE2  N   3.774  24.928  -5.370 1.00 . A A .  12 GLN NE2  1 1 
       11 28257 1 1 12 GLN O    O   0.428  20.233  -6.968 1.00 . A A .  12 GLN O    1 1 
       11 28258 1 1 12 GLN OE1  O   1.725  25.644  -4.766 1.00 . A A .  12 GLN OE1  1 1 
       11 28259 1 1 13 GLU C    C  -1.872  19.436  -9.408 1.00 . A A .  13 GLU C    1 1 
       11 28260 1 1 13 GLU CA   C  -2.063  20.349  -8.195 1.00 . A A .  13 GLU CA   1 1 
       11 28261 1 1 13 GLU CB   C  -3.477  20.931  -8.164 1.00 . A A .  13 GLU CB   1 1 
       11 28262 1 1 13 GLU CD   C  -4.536  23.128  -7.523 1.00 . A A .  13 GLU CD   1 1 
       11 28263 1 1 13 GLU CG   C  -3.608  21.997  -7.075 1.00 . A A .  13 GLU CG   1 1 
       11 28264 1 1 13 GLU H    H  -1.327  22.233  -8.691 1.00 . A A .  13 GLU H    1 1 
       11 28265 1 1 13 GLU HA   H  -1.888  19.786  -7.278 1.00 . A A .  13 GLU HA   1 1 
       11 28266 1 1 13 GLU HB2  H  -3.717  21.366  -9.135 1.00 . A A .  13 GLU HB2  1 1 
       11 28267 1 1 13 GLU HB3  H  -4.199  20.134  -7.986 1.00 . A A .  13 GLU HB3  1 1 
       11 28268 1 1 13 GLU HE2  H  -4.588  23.765  -5.752 1.00 . A A .  13 GLU HE2  1 1 
       11 28269 1 1 13 GLU HG2  H  -3.995  21.544  -6.162 1.00 . A A .  13 GLU HG2  1 1 
       11 28270 1 1 13 GLU HG3  H  -2.624  22.402  -6.837 1.00 . A A .  13 GLU HG3  1 1 
       11 28271 1 1 13 GLU N    N  -1.065  21.405  -8.197 1.00 . A A .  13 GLU N    1 1 
       11 28272 1 1 13 GLU O    O  -1.707  18.226  -9.259 1.00 . A A .  13 GLU O    1 1 
       11 28273 1 1 13 GLU OE1  O  -4.640  23.404  -8.727 1.00 . A A .  13 GLU OE1  1 1 
       11 28274 1 1 13 GLU OE2  O  -5.163  23.729  -6.569 1.00 . A A .  13 GLU OE2  1 1 
       11 28275 1 1 14 ALA C    C  -0.449  18.479 -11.742 1.00 . A A .  14 ALA C    1 1 
       11 28276 1 1 14 ALA CA   C  -1.733  19.309 -11.819 1.00 . A A .  14 ALA CA   1 1 
       11 28277 1 1 14 ALA CB   C  -1.728  20.281 -13.001 1.00 . A A .  14 ALA CB   1 1 
       11 28278 1 1 14 ALA H    H  -2.035  21.035 -10.694 1.00 . A A .  14 ALA H    1 1 
       11 28279 1 1 14 ALA HA   H  -2.584  18.636 -11.921 1.00 . A A .  14 ALA HA   1 1 
       11 28280 1 1 14 ALA HB1  H  -2.752  20.574 -13.234 1.00 . A A .  14 ALA HB1  1 1 
       11 28281 1 1 14 ALA HB2  H  -1.282  19.795 -13.869 1.00 . A A .  14 ALA HB2  1 1 
       11 28282 1 1 14 ALA HB3  H  -1.147  21.166 -12.741 1.00 . A A .  14 ALA HB3  1 1 
       11 28283 1 1 14 ALA N    N  -1.901  20.051 -10.581 1.00 . A A .  14 ALA N    1 1 
       11 28284 1 1 14 ALA O    O  -0.392  17.367 -12.264 1.00 . A A .  14 ALA O    1 1 
       11 28285 1 1 15 GLY C    C   1.648  16.996 -10.306 1.00 . A A .  15 GLY C    1 1 
       11 28286 1 1 15 GLY CA   C   1.828  18.380 -10.933 1.00 . A A .  15 GLY CA   1 1 
       11 28287 1 1 15 GLY H    H   0.494  19.957 -10.664 1.00 . A A .  15 GLY H    1 1 
       11 28288 1 1 15 GLY HA2  H   2.488  18.983 -10.309 1.00 . A A .  15 GLY HA2  1 1 
       11 28289 1 1 15 GLY HA3  H   2.310  18.282 -11.905 1.00 . A A .  15 GLY HA3  1 1 
       11 28290 1 1 15 GLY N    N   0.549  19.052 -11.085 1.00 . A A .  15 GLY N    1 1 
       11 28291 1 1 15 GLY O    O   2.247  16.022 -10.760 1.00 . A A .  15 GLY O    1 1 
       11 28292 1 1 16 ASN C    C  -0.403  14.855  -9.414 1.00 . A A .  16 ASN C    1 1 
       11 28293 1 1 16 ASN CA   C   0.555  15.704  -8.577 1.00 . A A .  16 ASN CA   1 1 
       11 28294 1 1 16 ASN CB   C  -0.101  15.958  -7.219 1.00 . A A .  16 ASN CB   1 1 
       11 28295 1 1 16 ASN CG   C  -1.572  16.345  -7.385 1.00 . A A .  16 ASN CG   1 1 
       11 28296 1 1 16 ASN H    H   0.338  17.749  -8.908 1.00 . A A .  16 ASN H    1 1 
       11 28297 1 1 16 ASN HA   H   1.530  15.232  -8.453 1.00 . A A .  16 ASN HA   1 1 
       11 28298 1 1 16 ASN HB2  H  -0.024  15.063  -6.601 1.00 . A A .  16 ASN HB2  1 1 
       11 28299 1 1 16 ASN HB3  H   0.431  16.753  -6.697 1.00 . A A .  16 ASN HB3  1 1 
       11 28300 1 1 16 ASN HD21 H  -1.172  18.086  -6.431 1.00 . A A .  16 ASN HD21 1 1 
       11 28301 1 1 16 ASN HD22 H  -2.817  17.877  -6.932 1.00 . A A .  16 ASN HD22 1 1 
       11 28302 1 1 16 ASN N    N   0.821  16.953  -9.271 1.00 . A A .  16 ASN N    1 1 
       11 28303 1 1 16 ASN ND2  N  -1.879  17.534  -6.874 1.00 . A A .  16 ASN ND2  1 1 
       11 28304 1 1 16 ASN O    O  -0.352  13.627  -9.368 1.00 . A A .  16 ASN O    1 1 
       11 28305 1 1 16 ASN OD1  O  -2.375  15.613  -7.940 1.00 . A A .  16 ASN OD1  1 1 
       11 28306 1 1 17 PHE C    C  -1.530  14.119 -12.146 1.00 . A A .  17 PHE C    1 1 
       11 28307 1 1 17 PHE CA   C  -2.224  14.867 -11.006 1.00 . A A .  17 PHE CA   1 1 
       11 28308 1 1 17 PHE CB   C  -3.132  15.947 -11.599 1.00 . A A .  17 PHE CB   1 1 
       11 28309 1 1 17 PHE CD1  C  -5.296  14.825 -12.171 1.00 . A A .  17 PHE CD1  1 1 
       11 28310 1 1 17 PHE CD2  C  -3.916  15.539 -13.942 1.00 . A A .  17 PHE CD2  1 1 
       11 28311 1 1 17 PHE CE1  C  -6.244  14.334 -13.108 1.00 . A A .  17 PHE CE1  1 1 
       11 28312 1 1 17 PHE CE2  C  -4.863  15.047 -14.878 1.00 . A A .  17 PHE CE2  1 1 
       11 28313 1 1 17 PHE CG   C  -4.152  15.417 -12.608 1.00 . A A .  17 PHE CG   1 1 
       11 28314 1 1 17 PHE CZ   C  -6.007  14.455 -14.441 1.00 . A A .  17 PHE CZ   1 1 
       11 28315 1 1 17 PHE H    H  -1.291  16.541 -10.192 1.00 . A A .  17 PHE H    1 1 
       11 28316 1 1 17 PHE HA   H  -2.759  14.153 -10.379 1.00 . A A .  17 PHE HA   1 1 
       11 28317 1 1 17 PHE HB2  H  -3.662  16.446 -10.788 1.00 . A A .  17 PHE HB2  1 1 
       11 28318 1 1 17 PHE HB3  H  -2.512  16.700 -12.085 1.00 . A A .  17 PHE HB3  1 1 
       11 28319 1 1 17 PHE HD1  H  -5.486  14.728 -11.102 1.00 . A A .  17 PHE HD1  1 1 
       11 28320 1 1 17 PHE HD2  H  -2.999  16.013 -14.292 1.00 . A A .  17 PHE HD2  1 1 
       11 28321 1 1 17 PHE HE1  H  -7.161  13.860 -12.758 1.00 . A A .  17 PHE HE1  1 1 
       11 28322 1 1 17 PHE HE2  H  -4.674  15.145 -15.947 1.00 . A A .  17 PHE HE2  1 1 
       11 28323 1 1 17 PHE HZ   H  -6.735  14.078 -15.160 1.00 . A A .  17 PHE HZ   1 1 
       11 28324 1 1 17 PHE N    N  -1.256  15.543 -10.160 1.00 . A A .  17 PHE N    1 1 
       11 28325 1 1 17 PHE O    O  -1.759  12.927 -12.342 1.00 . A A .  17 PHE O    1 1 
       11 28326 1 1 18 GLU C    C   0.500  12.856 -13.636 1.00 . A A .  18 GLU C    1 1 
       11 28327 1 1 18 GLU CA   C   0.036  14.272 -13.983 1.00 . A A .  18 GLU CA   1 1 
       11 28328 1 1 18 GLU CB   C   1.220  15.155 -14.381 1.00 . A A .  18 GLU CB   1 1 
       11 28329 1 1 18 GLU CD   C   1.213  17.596 -15.014 1.00 . A A .  18 GLU CD   1 1 
       11 28330 1 1 18 GLU CG   C   0.808  16.182 -15.437 1.00 . A A .  18 GLU CG   1 1 
       11 28331 1 1 18 GLU H    H  -0.513  15.820 -12.702 1.00 . A A .  18 GLU H    1 1 
       11 28332 1 1 18 GLU HA   H  -0.676  14.237 -14.808 1.00 . A A .  18 GLU HA   1 1 
       11 28333 1 1 18 GLU HB2  H   1.608  15.668 -13.501 1.00 . A A .  18 GLU HB2  1 1 
       11 28334 1 1 18 GLU HB3  H   2.028  14.534 -14.768 1.00 . A A .  18 GLU HB3  1 1 
       11 28335 1 1 18 GLU HE2  H   2.533  18.728 -15.737 1.00 . A A .  18 GLU HE2  1 1 
       11 28336 1 1 18 GLU HG2  H   1.276  15.936 -16.390 1.00 . A A .  18 GLU HG2  1 1 
       11 28337 1 1 18 GLU HG3  H  -0.270  16.139 -15.590 1.00 . A A .  18 GLU HG3  1 1 
       11 28338 1 1 18 GLU N    N  -0.694  14.851 -12.868 1.00 . A A .  18 GLU N    1 1 
       11 28339 1 1 18 GLU O    O   0.623  12.006 -14.517 1.00 . A A .  18 GLU O    1 1 
       11 28340 1 1 18 GLU OE1  O   0.368  18.364 -14.530 1.00 . A A .  18 GLU OE1  1 1 
       11 28341 1 1 18 GLU OE2  O   2.456  17.887 -15.202 1.00 . A A .  18 GLU OE2  1 1 
       11 28342 1 1 19 ARG C    C   0.022  10.360 -11.849 1.00 . A A .  19 ARG C    1 1 
       11 28343 1 1 19 ARG CA   C   1.191  11.347 -11.877 1.00 . A A .  19 ARG CA   1 1 
       11 28344 1 1 19 ARG CB   C   1.795  11.451 -10.475 1.00 . A A .  19 ARG CB   1 1 
       11 28345 1 1 19 ARG CD   C   3.988  11.082  -9.285 1.00 . A A .  19 ARG CD   1 1 
       11 28346 1 1 19 ARG CG   C   3.016  10.539 -10.335 1.00 . A A .  19 ARG CG   1 1 
       11 28347 1 1 19 ARG CZ   C   4.981   9.091  -8.144 1.00 . A A .  19 ARG CZ   1 1 
       11 28348 1 1 19 ARG H    H   0.641  13.342 -11.641 1.00 . A A .  19 ARG H    1 1 
       11 28349 1 1 19 ARG HA   H   1.951  11.035 -12.594 1.00 . A A .  19 ARG HA   1 1 
       11 28350 1 1 19 ARG HB2  H   2.083  12.483 -10.275 1.00 . A A .  19 ARG HB2  1 1 
       11 28351 1 1 19 ARG HB3  H   1.046  11.179  -9.731 1.00 . A A .  19 ARG HB3  1 1 
       11 28352 1 1 19 ARG HD2  H   4.965  11.253  -9.737 1.00 . A A .  19 ARG HD2  1 1 
       11 28353 1 1 19 ARG HD3  H   3.635  12.044  -8.914 1.00 . A A .  19 ARG HD3  1 1 
       11 28354 1 1 19 ARG HE   H   3.510  10.245  -7.375 1.00 . A A .  19 ARG HE   1 1 
       11 28355 1 1 19 ARG HG2  H   2.695   9.536 -10.055 1.00 . A A .  19 ARG HG2  1 1 
       11 28356 1 1 19 ARG HG3  H   3.523  10.455 -11.296 1.00 . A A .  19 ARG HG3  1 1 
       11 28357 1 1 19 ARG HH11 H   5.790   9.484  -9.977 1.00 . A A .  19 ARG HH11 1 1 
       11 28358 1 1 19 ARG HH12 H   6.457   8.110  -9.160 1.00 . A A .  19 ARG HH12 1 1 
       11 28359 1 1 19 ARG HH22 H   5.618   7.511  -6.996 1.00 . A A .  19 ARG HH22 1 1 
       11 28360 1 1 19 ARG N    N   0.744  12.646 -12.351 1.00 . A A .  19 ARG N    1 1 
       11 28361 1 1 19 ARG NE   N   4.110  10.122  -8.165 1.00 . A A .  19 ARG NE   1 1 
       11 28362 1 1 19 ARG NH1  N   5.815   8.876  -9.183 1.00 . A A .  19 ARG NH1  1 1 
       11 28363 1 1 19 ARG NH2  N   5.005   8.295  -7.091 1.00 . A A .  19 ARG NH2  1 1 
       11 28364 1 1 19 ARG O    O   0.177   9.198 -12.220 1.00 . A A .  19 ARG O    1 1 
       11 28365 1 1 20 ILE C    C  -2.776   9.673 -12.739 1.00 . A A .  20 ILE C    1 1 
       11 28366 1 1 20 ILE CA   C  -2.317  10.038 -11.326 1.00 . A A .  20 ILE CA   1 1 
       11 28367 1 1 20 ILE CB   C  -3.392  10.735 -10.490 1.00 . A A .  20 ILE CB   1 1 
       11 28368 1 1 20 ILE CD1  C  -3.672  12.354  -8.577 1.00 . A A .  20 ILE CD1  1 1 
       11 28369 1 1 20 ILE CG1  C  -2.821  11.223  -9.157 1.00 . A A .  20 ILE CG1  1 1 
       11 28370 1 1 20 ILE CG2  C  -4.609   9.828 -10.295 1.00 . A A .  20 ILE CG2  1 1 
       11 28371 1 1 20 ILE H    H  -1.240  11.807 -11.107 1.00 . A A .  20 ILE H    1 1 
       11 28372 1 1 20 ILE HA   H  -2.047   9.120 -10.802 1.00 . A A .  20 ILE HA   1 1 
       11 28373 1 1 20 ILE HB   H  -3.732  11.615 -11.036 1.00 . A A .  20 ILE HB   1 1 
       11 28374 1 1 20 ILE HD11 H  -4.176  12.882  -9.387 1.00 . A A .  20 ILE HD11 1 1 
       11 28375 1 1 20 ILE HD12 H  -4.415  11.938  -7.897 1.00 . A A .  20 ILE HD12 1 1 
       11 28376 1 1 20 ILE HD13 H  -3.031  13.049  -8.034 1.00 . A A .  20 ILE HD13 1 1 
       11 28377 1 1 20 ILE HG12 H  -2.780  10.394  -8.450 1.00 . A A .  20 ILE HG12 1 1 
       11 28378 1 1 20 ILE HG13 H  -1.798  11.569  -9.301 1.00 . A A .  20 ILE HG13 1 1 
       11 28379 1 1 20 ILE HG21 H  -4.539   8.975 -10.971 1.00 . A A .  20 ILE HG21 1 1 
       11 28380 1 1 20 ILE HG22 H  -4.636   9.473  -9.264 1.00 . A A .  20 ILE HG22 1 1 
       11 28381 1 1 20 ILE HG23 H  -5.519  10.388 -10.510 1.00 . A A .  20 ILE HG23 1 1 
       11 28382 1 1 20 ILE N    N  -1.122  10.860 -11.406 1.00 . A A .  20 ILE N    1 1 
       11 28383 1 1 20 ILE O    O  -3.105   8.519 -13.010 1.00 . A A .  20 ILE O    1 1 
       11 28384 1 1 21 SER C    C  -2.263   9.480 -15.667 1.00 . A A .  21 SER C    1 1 
       11 28385 1 1 21 SER CA   C  -3.198  10.477 -14.980 1.00 . A A .  21 SER CA   1 1 
       11 28386 1 1 21 SER CB   C  -3.219  11.801 -15.747 1.00 . A A .  21 SER CB   1 1 
       11 28387 1 1 21 SER H    H  -2.516  11.613 -13.373 1.00 . A A .  21 SER H    1 1 
       11 28388 1 1 21 SER HA   H  -4.210  10.076 -14.922 1.00 . A A .  21 SER HA   1 1 
       11 28389 1 1 21 SER HB2  H  -4.139  12.339 -15.518 1.00 . A A .  21 SER HB2  1 1 
       11 28390 1 1 21 SER HB3  H  -2.392  12.427 -15.412 1.00 . A A .  21 SER HB3  1 1 
       11 28391 1 1 21 SER HG   H  -2.874  12.461 -17.605 1.00 . A A .  21 SER HG   1 1 
       11 28392 1 1 21 SER N    N  -2.785  10.678 -13.602 1.00 . A A .  21 SER N    1 1 
       11 28393 1 1 21 SER O    O  -2.715   8.473 -16.211 1.00 . A A .  21 SER O    1 1 
       11 28394 1 1 21 SER OG   O  -3.124  11.604 -17.155 1.00 . A A .  21 SER OG   1 1 
       11 28395 1 1 22 GLY C    C  -0.031   7.526 -15.649 1.00 . A A .  22 GLY C    1 1 
       11 28396 1 1 22 GLY CA   C   0.025   8.939 -16.232 1.00 . A A .  22 GLY CA   1 1 
       11 28397 1 1 22 GLY H    H  -0.618  10.616 -15.176 1.00 . A A .  22 GLY H    1 1 
       11 28398 1 1 22 GLY HA2  H   1.017   9.363 -16.072 1.00 . A A .  22 GLY HA2  1 1 
       11 28399 1 1 22 GLY HA3  H  -0.134   8.898 -17.309 1.00 . A A .  22 GLY HA3  1 1 
       11 28400 1 1 22 GLY N    N  -0.977   9.795 -15.620 1.00 . A A .  22 GLY N    1 1 
       11 28401 1 1 22 GLY O    O  -0.009   6.544 -16.389 1.00 . A A .  22 GLY O    1 1 
       11 28402 1 1 23 ASP C    C  -1.442   5.457 -14.039 1.00 . A A .  23 ASP C    1 1 
       11 28403 1 1 23 ASP CA   C  -0.162   6.191 -13.636 1.00 . A A .  23 ASP CA   1 1 
       11 28404 1 1 23 ASP CB   C  -0.187   6.387 -12.119 1.00 . A A .  23 ASP CB   1 1 
       11 28405 1 1 23 ASP CG   C  -0.012   5.107 -11.299 1.00 . A A .  23 ASP CG   1 1 
       11 28406 1 1 23 ASP H    H  -0.120   8.272 -13.732 1.00 . A A .  23 ASP H    1 1 
       11 28407 1 1 23 ASP HA   H   0.738   5.658 -13.941 1.00 . A A .  23 ASP HA   1 1 
       11 28408 1 1 23 ASP HB2  H   0.601   7.087 -11.844 1.00 . A A .  23 ASP HB2  1 1 
       11 28409 1 1 23 ASP HB3  H  -1.135   6.850 -11.843 1.00 . A A .  23 ASP HB3  1 1 
       11 28410 1 1 23 ASP HD2  H   0.171   5.650  -9.505 1.00 . A A .  23 ASP HD2  1 1 
       11 28411 1 1 23 ASP N    N  -0.102   7.468 -14.327 1.00 . A A .  23 ASP N    1 1 
       11 28412 1 1 23 ASP O    O  -1.443   4.235 -14.182 1.00 . A A .  23 ASP O    1 1 
       11 28413 1 1 23 ASP OD1  O   0.538   4.107 -11.785 1.00 . A A .  23 ASP OD1  1 1 
       11 28414 1 1 23 ASP OD2  O  -0.472   5.163 -10.095 1.00 . A A .  23 ASP OD2  1 1 
       11 28415 1 1 24 LEU C    C  -3.639   4.942 -15.934 1.00 . A A .  24 LEU C    1 1 
       11 28416 1 1 24 LEU CA   C  -3.786   5.672 -14.597 1.00 . A A .  24 LEU CA   1 1 
       11 28417 1 1 24 LEU CB   C  -4.865   6.757 -14.603 1.00 . A A .  24 LEU CB   1 1 
       11 28418 1 1 24 LEU CD1  C  -6.822   7.908 -13.507 1.00 . A A .  24 LEU CD1  1 1 
       11 28419 1 1 24 LEU CD2  C  -6.589   5.386 -13.376 1.00 . A A .  24 LEU CD2  1 1 
       11 28420 1 1 24 LEU CG   C  -5.854   6.726 -13.436 1.00 . A A .  24 LEU CG   1 1 
       11 28421 1 1 24 LEU H    H  -2.493   7.226 -14.094 1.00 . A A .  24 LEU H    1 1 
       11 28422 1 1 24 LEU HA   H  -4.065   4.944 -13.835 1.00 . A A .  24 LEU HA   1 1 
       11 28423 1 1 24 LEU HB2  H  -4.373   7.730 -14.612 1.00 . A A .  24 LEU HB2  1 1 
       11 28424 1 1 24 LEU HB3  H  -5.428   6.676 -15.533 1.00 . A A .  24 LEU HB3  1 1 
       11 28425 1 1 24 LEU HD11 H  -6.257   8.840 -13.521 1.00 . A A .  24 LEU HD11 1 1 
       11 28426 1 1 24 LEU HD12 H  -7.421   7.834 -14.415 1.00 . A A .  24 LEU HD12 1 1 
       11 28427 1 1 24 LEU HD13 H  -7.478   7.894 -12.637 1.00 . A A .  24 LEU HD13 1 1 
       11 28428 1 1 24 LEU HD21 H  -6.269   4.758 -14.207 1.00 . A A .  24 LEU HD21 1 1 
       11 28429 1 1 24 LEU HD22 H  -6.359   4.887 -12.434 1.00 . A A .  24 LEU HD22 1 1 
       11 28430 1 1 24 LEU HD23 H  -7.664   5.557 -13.443 1.00 . A A .  24 LEU HD23 1 1 
       11 28431 1 1 24 LEU HG   H  -5.291   6.826 -12.508 1.00 . A A .  24 LEU HG   1 1 
       11 28432 1 1 24 LEU N    N  -2.502   6.233 -14.212 1.00 . A A .  24 LEU N    1 1 
       11 28433 1 1 24 LEU O    O  -3.995   3.771 -16.048 1.00 . A A .  24 LEU O    1 1 
       11 28434 1 1 25 LYS C    C  -1.945   3.923 -18.144 1.00 . A A .  25 LYS C    1 1 
       11 28435 1 1 25 LYS CA   C  -2.916   5.102 -18.236 1.00 . A A .  25 LYS CA   1 1 
       11 28436 1 1 25 LYS CB   C  -2.473   6.188 -19.219 1.00 . A A .  25 LYS CB   1 1 
       11 28437 1 1 25 LYS CD   C  -1.808   6.652 -21.607 1.00 . A A .  25 LYS CD   1 1 
       11 28438 1 1 25 LYS CE   C  -0.591   7.523 -21.285 1.00 . A A .  25 LYS CE   1 1 
       11 28439 1 1 25 LYS CG   C  -2.007   5.573 -20.541 1.00 . A A .  25 LYS CG   1 1 
       11 28440 1 1 25 LYS H    H  -2.827   6.618 -16.810 1.00 . A A .  25 LYS H    1 1 
       11 28441 1 1 25 LYS HA   H  -3.880   4.730 -18.580 1.00 . A A .  25 LYS HA   1 1 
       11 28442 1 1 25 LYS HB2  H  -3.298   6.875 -19.404 1.00 . A A .  25 LYS HB2  1 1 
       11 28443 1 1 25 LYS HB3  H  -1.664   6.773 -18.781 1.00 . A A .  25 LYS HB3  1 1 
       11 28444 1 1 25 LYS HD2  H  -1.676   6.185 -22.583 1.00 . A A .  25 LYS HD2  1 1 
       11 28445 1 1 25 LYS HD3  H  -2.699   7.276 -21.670 1.00 . A A .  25 LYS HD3  1 1 
       11 28446 1 1 25 LYS HE2  H  -0.843   8.575 -21.422 1.00 . A A .  25 LYS HE2  1 1 
       11 28447 1 1 25 LYS HE3  H  -0.312   7.396 -20.239 1.00 . A A .  25 LYS HE3  1 1 
       11 28448 1 1 25 LYS HG2  H  -1.073   5.033 -20.386 1.00 . A A .  25 LYS HG2  1 1 
       11 28449 1 1 25 LYS HG3  H  -2.742   4.847 -20.887 1.00 . A A .  25 LYS HG3  1 1 
       11 28450 1 1 25 LYS N    N  -3.114   5.666 -16.911 1.00 . A A .  25 LYS N    1 1 
       11 28451 1 1 25 LYS NZ   N   0.549   7.163 -22.156 1.00 . A A .  25 LYS NZ   1 1 
       11 28452 1 1 25 LYS O    O  -2.111   2.923 -18.840 1.00 . A A .  25 LYS O    1 1 
       11 28453 1 1 26 THR C    C  -0.631   1.718 -16.716 1.00 . A A .  26 THR C    1 1 
       11 28454 1 1 26 THR CA   C   0.043   3.040 -17.086 1.00 . A A .  26 THR CA   1 1 
       11 28455 1 1 26 THR CB   C   1.039   3.530 -16.034 1.00 . A A .  26 THR CB   1 1 
       11 28456 1 1 26 THR CG2  C   1.932   2.406 -15.504 1.00 . A A .  26 THR CG2  1 1 
       11 28457 1 1 26 THR H    H  -0.827   4.897 -16.716 1.00 . A A .  26 THR H    1 1 
       11 28458 1 1 26 THR HA   H   0.561   2.882 -18.032 1.00 . A A .  26 THR HA   1 1 
       11 28459 1 1 26 THR HB   H   0.526   4.037 -15.217 1.00 . A A .  26 THR HB   1 1 
       11 28460 1 1 26 THR HG1  H   1.426   5.118 -17.189 1.00 . A A .  26 THR HG1  1 1 
       11 28461 1 1 26 THR HG21 H   1.413   1.452 -15.605 1.00 . A A .  26 THR HG21 1 1 
       11 28462 1 1 26 THR HG22 H   2.859   2.378 -16.077 1.00 . A A .  26 THR HG22 1 1 
       11 28463 1 1 26 THR HG23 H   2.159   2.586 -14.454 1.00 . A A .  26 THR HG23 1 1 
       11 28464 1 1 26 THR N    N  -0.954   4.080 -17.278 1.00 . A A .  26 THR N    1 1 
       11 28465 1 1 26 THR O    O  -0.438   0.708 -17.391 1.00 . A A .  26 THR O    1 1 
       11 28466 1 1 26 THR OG1  O   1.932   4.367 -16.764 1.00 . A A .  26 THR OG1  1 1 
       11 28467 1 1 27 GLN C    C  -2.972  -0.001 -16.297 1.00 . A A .  27 GLN C    1 1 
       11 28468 1 1 27 GLN CA   C  -2.111   0.583 -15.175 1.00 . A A .  27 GLN CA   1 1 
       11 28469 1 1 27 GLN CB   C  -2.959   0.902 -13.942 1.00 . A A .  27 GLN CB   1 1 
       11 28470 1 1 27 GLN CD   C  -0.733   0.739 -12.767 1.00 . A A .  27 GLN CD   1 1 
       11 28471 1 1 27 GLN CG   C  -2.090   1.445 -12.805 1.00 . A A .  27 GLN CG   1 1 
       11 28472 1 1 27 GLN H    H  -1.559   2.591 -15.100 1.00 . A A .  27 GLN H    1 1 
       11 28473 1 1 27 GLN HA   H  -1.331  -0.127 -14.899 1.00 . A A .  27 GLN HA   1 1 
       11 28474 1 1 27 GLN HB2  H  -3.723   1.634 -14.202 1.00 . A A .  27 GLN HB2  1 1 
       11 28475 1 1 27 GLN HB3  H  -3.478   0.003 -13.611 1.00 . A A .  27 GLN HB3  1 1 
       11 28476 1 1 27 GLN HE21 H  -0.033   2.118 -14.073 1.00 . A A .  27 GLN HE21 1 1 
       11 28477 1 1 27 GLN HE22 H   1.113   0.916 -13.580 1.00 . A A .  27 GLN HE22 1 1 
       11 28478 1 1 27 GLN HG2  H  -1.943   2.517 -12.935 1.00 . A A .  27 GLN HG2  1 1 
       11 28479 1 1 27 GLN HG3  H  -2.603   1.306 -11.853 1.00 . A A .  27 GLN HG3  1 1 
       11 28480 1 1 27 GLN N    N  -1.408   1.766 -15.644 1.00 . A A .  27 GLN N    1 1 
       11 28481 1 1 27 GLN NE2  N   0.192   1.305 -13.537 1.00 . A A .  27 GLN NE2  1 1 
       11 28482 1 1 27 GLN O    O  -2.942  -1.206 -16.544 1.00 . A A .  27 GLN O    1 1 
       11 28483 1 1 27 GLN OE1  O  -0.539  -0.253 -12.084 1.00 . A A .  27 GLN OE1  1 1 
       11 28484 1 1 28 ILE C    C  -3.775  -0.336 -19.053 1.00 . A A .  28 ILE C    1 1 
       11 28485 1 1 28 ILE CA   C  -4.588   0.467 -18.035 1.00 . A A .  28 ILE CA   1 1 
       11 28486 1 1 28 ILE CB   C  -5.305   1.677 -18.637 1.00 . A A .  28 ILE CB   1 1 
       11 28487 1 1 28 ILE CD1  C  -7.194   3.287 -18.196 1.00 . A A .  28 ILE CD1  1 1 
       11 28488 1 1 28 ILE CG1  C  -6.696   1.851 -18.025 1.00 . A A .  28 ILE CG1  1 1 
       11 28489 1 1 28 ILE CG2  C  -5.359   1.578 -20.163 1.00 . A A .  28 ILE CG2  1 1 
       11 28490 1 1 28 ILE H    H  -3.738   1.858 -16.738 1.00 . A A .  28 ILE H    1 1 
       11 28491 1 1 28 ILE HA   H  -5.353  -0.185 -17.613 1.00 . A A .  28 ILE HA   1 1 
       11 28492 1 1 28 ILE HB   H  -4.731   2.570 -18.393 1.00 . A A .  28 ILE HB   1 1 
       11 28493 1 1 28 ILE HD11 H  -6.360   3.978 -18.073 1.00 . A A .  28 ILE HD11 1 1 
       11 28494 1 1 28 ILE HD12 H  -7.622   3.407 -19.191 1.00 . A A .  28 ILE HD12 1 1 
       11 28495 1 1 28 ILE HD13 H  -7.955   3.500 -17.445 1.00 . A A .  28 ILE HD13 1 1 
       11 28496 1 1 28 ILE HG12 H  -7.394   1.161 -18.498 1.00 . A A .  28 ILE HG12 1 1 
       11 28497 1 1 28 ILE HG13 H  -6.665   1.597 -16.965 1.00 . A A .  28 ILE HG13 1 1 
       11 28498 1 1 28 ILE HG21 H  -5.761   0.606 -20.451 1.00 . A A .  28 ILE HG21 1 1 
       11 28499 1 1 28 ILE HG22 H  -6.000   2.367 -20.556 1.00 . A A .  28 ILE HG22 1 1 
       11 28500 1 1 28 ILE HG23 H  -4.354   1.690 -20.570 1.00 . A A .  28 ILE HG23 1 1 
       11 28501 1 1 28 ILE N    N  -3.720   0.880 -16.946 1.00 . A A .  28 ILE N    1 1 
       11 28502 1 1 28 ILE O    O  -4.220  -1.382 -19.522 1.00 . A A .  28 ILE O    1 1 
       11 28503 1 1 29 ASP C    C  -1.310  -1.841 -19.770 1.00 . A A .  29 ASP C    1 1 
       11 28504 1 1 29 ASP CA   C  -1.718  -0.471 -20.317 1.00 . A A .  29 ASP CA   1 1 
       11 28505 1 1 29 ASP CB   C  -0.444   0.346 -20.544 1.00 . A A .  29 ASP CB   1 1 
       11 28506 1 1 29 ASP CG   C  -0.171   0.726 -22.001 1.00 . A A .  29 ASP CG   1 1 
       11 28507 1 1 29 ASP H    H  -2.242   1.035 -18.978 1.00 . A A .  29 ASP H    1 1 
       11 28508 1 1 29 ASP HA   H  -2.298  -0.545 -21.237 1.00 . A A .  29 ASP HA   1 1 
       11 28509 1 1 29 ASP HB2  H  -0.506   1.258 -19.951 1.00 . A A .  29 ASP HB2  1 1 
       11 28510 1 1 29 ASP HB3  H   0.406  -0.222 -20.167 1.00 . A A .  29 ASP HB3  1 1 
       11 28511 1 1 29 ASP HD2  H  -1.677   1.823 -22.277 1.00 . A A .  29 ASP HD2  1 1 
       11 28512 1 1 29 ASP N    N  -2.597   0.184 -19.364 1.00 . A A .  29 ASP N    1 1 
       11 28513 1 1 29 ASP O    O  -1.287  -2.826 -20.507 1.00 . A A .  29 ASP O    1 1 
       11 28514 1 1 29 ASP OD1  O   0.496  -0.013 -22.739 1.00 . A A .  29 ASP OD1  1 1 
       11 28515 1 1 29 ASP OD2  O  -0.682   1.850 -22.375 1.00 . A A .  29 ASP OD2  1 1 
       11 28516 1 1 30 GLN C    C  -1.660  -4.170 -18.018 1.00 . A A .  30 GLN C    1 1 
       11 28517 1 1 30 GLN CA   C  -0.591  -3.092 -17.829 1.00 . A A .  30 GLN CA   1 1 
       11 28518 1 1 30 GLN CB   C  -0.306  -2.856 -16.344 1.00 . A A .  30 GLN CB   1 1 
       11 28519 1 1 30 GLN CD   C   1.759  -1.800 -17.334 1.00 . A A .  30 GLN CD   1 1 
       11 28520 1 1 30 GLN CG   C   0.782  -1.797 -16.156 1.00 . A A .  30 GLN CG   1 1 
       11 28521 1 1 30 GLN H    H  -1.018  -1.054 -17.891 1.00 . A A .  30 GLN H    1 1 
       11 28522 1 1 30 GLN HA   H   0.330  -3.393 -18.326 1.00 . A A .  30 GLN HA   1 1 
       11 28523 1 1 30 GLN HB2  H  -1.219  -2.538 -15.841 1.00 . A A .  30 GLN HB2  1 1 
       11 28524 1 1 30 GLN HB3  H   0.006  -3.791 -15.878 1.00 . A A .  30 GLN HB3  1 1 
       11 28525 1 1 30 GLN HE21 H   1.390   0.175 -17.584 1.00 . A A .  30 GLN HE21 1 1 
       11 28526 1 1 30 GLN HE22 H   2.519  -0.516 -18.702 1.00 . A A .  30 GLN HE22 1 1 
       11 28527 1 1 30 GLN HG2  H   0.324  -0.813 -16.062 1.00 . A A .  30 GLN HG2  1 1 
       11 28528 1 1 30 GLN HG3  H   1.324  -1.988 -15.230 1.00 . A A .  30 GLN HG3  1 1 
       11 28529 1 1 30 GLN N    N  -0.997  -1.859 -18.483 1.00 . A A .  30 GLN N    1 1 
       11 28530 1 1 30 GLN NE2  N   1.901  -0.616 -17.922 1.00 . A A .  30 GLN NE2  1 1 
       11 28531 1 1 30 GLN O    O  -1.354  -5.287 -18.431 1.00 . A A .  30 GLN O    1 1 
       11 28532 1 1 30 GLN OE1  O   2.346  -2.811 -17.685 1.00 . A A .  30 GLN OE1  1 1 
       11 28533 1 1 31 VAL C    C  -4.160  -5.125 -19.302 1.00 . A A .  31 VAL C    1 1 
       11 28534 1 1 31 VAL CA   C  -4.009  -4.718 -17.835 1.00 . A A .  31 VAL CA   1 1 
       11 28535 1 1 31 VAL CB   C  -5.277  -4.089 -17.256 1.00 . A A .  31 VAL CB   1 1 
       11 28536 1 1 31 VAL CG1  C  -6.527  -4.822 -17.747 1.00 . A A .  31 VAL CG1  1 1 
       11 28537 1 1 31 VAL CG2  C  -5.225  -4.058 -15.727 1.00 . A A .  31 VAL CG2  1 1 
       11 28538 1 1 31 VAL H    H  -3.134  -2.886 -17.370 1.00 . A A .  31 VAL H    1 1 
       11 28539 1 1 31 VAL HA   H  -3.773  -5.605 -17.248 1.00 . A A .  31 VAL HA   1 1 
       11 28540 1 1 31 VAL HB   H  -5.332  -3.059 -17.610 1.00 . A A .  31 VAL HB   1 1 
       11 28541 1 1 31 VAL HG11 H  -6.386  -5.897 -17.632 1.00 . A A .  31 VAL HG11 1 1 
       11 28542 1 1 31 VAL HG12 H  -7.389  -4.504 -17.160 1.00 . A A .  31 VAL HG12 1 1 
       11 28543 1 1 31 VAL HG13 H  -6.697  -4.588 -18.798 1.00 . A A .  31 VAL HG13 1 1 
       11 28544 1 1 31 VAL HG21 H  -4.217  -4.303 -15.393 1.00 . A A .  31 VAL HG21 1 1 
       11 28545 1 1 31 VAL HG22 H  -5.492  -3.062 -15.374 1.00 . A A .  31 VAL HG22 1 1 
       11 28546 1 1 31 VAL HG23 H  -5.928  -4.787 -15.325 1.00 . A A .  31 VAL HG23 1 1 
       11 28547 1 1 31 VAL N    N  -2.893  -3.797 -17.705 1.00 . A A .  31 VAL N    1 1 
       11 28548 1 1 31 VAL O    O  -4.132  -6.311 -19.627 1.00 . A A .  31 VAL O    1 1 
       11 28549 1 1 32 GLU C    C  -3.409  -5.339 -22.068 1.00 . A A .  32 GLU C    1 1 
       11 28550 1 1 32 GLU CA   C  -4.474  -4.357 -21.574 1.00 . A A .  32 GLU CA   1 1 
       11 28551 1 1 32 GLU CB   C  -4.415  -3.046 -22.360 1.00 . A A .  32 GLU CB   1 1 
       11 28552 1 1 32 GLU CD   C  -5.828  -1.396 -23.642 1.00 . A A .  32 GLU CD   1 1 
       11 28553 1 1 32 GLU CG   C  -5.812  -2.444 -22.527 1.00 . A A .  32 GLU CG   1 1 
       11 28554 1 1 32 GLU H    H  -4.340  -3.157 -19.877 1.00 . A A .  32 GLU H    1 1 
       11 28555 1 1 32 GLU HA   H  -5.464  -4.798 -21.688 1.00 . A A .  32 GLU HA   1 1 
       11 28556 1 1 32 GLU HB2  H  -3.770  -2.336 -21.842 1.00 . A A .  32 GLU HB2  1 1 
       11 28557 1 1 32 GLU HB3  H  -3.972  -3.223 -23.339 1.00 . A A .  32 GLU HB3  1 1 
       11 28558 1 1 32 GLU HE2  H  -6.707   0.269 -23.667 1.00 . A A .  32 GLU HE2  1 1 
       11 28559 1 1 32 GLU HG2  H  -6.527  -3.235 -22.756 1.00 . A A .  32 GLU HG2  1 1 
       11 28560 1 1 32 GLU HG3  H  -6.130  -1.988 -21.589 1.00 . A A .  32 GLU HG3  1 1 
       11 28561 1 1 32 GLU N    N  -4.318  -4.119 -20.150 1.00 . A A .  32 GLU N    1 1 
       11 28562 1 1 32 GLU O    O  -3.699  -6.220 -22.876 1.00 . A A .  32 GLU O    1 1 
       11 28563 1 1 32 GLU OE1  O  -4.841  -1.262 -24.380 1.00 . A A .  32 GLU OE1  1 1 
       11 28564 1 1 32 GLU OE2  O  -6.915  -0.707 -23.727 1.00 . A A .  32 GLU OE2  1 1 
       11 28565 1 1 33 SER C    C  -1.213  -7.367 -21.239 1.00 . A A .  33 SER C    1 1 
       11 28566 1 1 33 SER CA   C  -1.090  -6.013 -21.940 1.00 . A A .  33 SER CA   1 1 
       11 28567 1 1 33 SER CB   C   0.252  -5.361 -21.603 1.00 . A A .  33 SER CB   1 1 
       11 28568 1 1 33 SER H    H  -1.971  -4.435 -20.905 1.00 . A A .  33 SER H    1 1 
       11 28569 1 1 33 SER HA   H  -1.174  -6.133 -23.020 1.00 . A A .  33 SER HA   1 1 
       11 28570 1 1 33 SER HB2  H   0.079  -4.457 -21.018 1.00 . A A .  33 SER HB2  1 1 
       11 28571 1 1 33 SER HB3  H   0.837  -6.036 -20.979 1.00 . A A .  33 SER HB3  1 1 
       11 28572 1 1 33 SER HG   H   1.670  -5.747 -22.962 1.00 . A A .  33 SER HG   1 1 
       11 28573 1 1 33 SER N    N  -2.199  -5.155 -21.561 1.00 . A A .  33 SER N    1 1 
       11 28574 1 1 33 SER O    O  -1.217  -8.410 -21.891 1.00 . A A .  33 SER O    1 1 
       11 28575 1 1 33 SER OG   O   0.996  -5.033 -22.773 1.00 . A A .  33 SER OG   1 1 
       11 28576 1 1 34 THR C    C  -2.588  -9.378 -19.634 1.00 . A A .  34 THR C    1 1 
       11 28577 1 1 34 THR CA   C  -1.432  -8.516 -19.122 1.00 . A A .  34 THR CA   1 1 
       11 28578 1 1 34 THR CB   C  -1.586  -8.103 -17.657 1.00 . A A .  34 THR CB   1 1 
       11 28579 1 1 34 THR CG2  C  -2.380  -9.124 -16.840 1.00 . A A .  34 THR CG2  1 1 
       11 28580 1 1 34 THR H    H  -1.305  -6.455 -19.396 1.00 . A A .  34 THR H    1 1 
       11 28581 1 1 34 THR HA   H  -0.520  -9.101 -19.242 1.00 . A A .  34 THR HA   1 1 
       11 28582 1 1 34 THR HB   H  -2.029  -7.110 -17.577 1.00 . A A .  34 THR HB   1 1 
       11 28583 1 1 34 THR HG1  H  -0.012  -7.328 -16.694 1.00 . A A .  34 THR HG1  1 1 
       11 28584 1 1 34 THR HG21 H  -3.299  -9.377 -17.369 1.00 . A A .  34 THR HG21 1 1 
       11 28585 1 1 34 THR HG22 H  -1.781 -10.024 -16.702 1.00 . A A .  34 THR HG22 1 1 
       11 28586 1 1 34 THR HG23 H  -2.626  -8.699 -15.867 1.00 . A A .  34 THR HG23 1 1 
       11 28587 1 1 34 THR N    N  -1.310  -7.307 -19.919 1.00 . A A .  34 THR N    1 1 
       11 28588 1 1 34 THR O    O  -2.465 -10.598 -19.723 1.00 . A A .  34 THR O    1 1 
       11 28589 1 1 34 THR OG1  O  -0.264  -8.191 -17.131 1.00 . A A .  34 THR OG1  1 1 
       11 28590 1 1 35 ALA C    C  -4.479 -10.224 -21.688 1.00 . A A .  35 ALA C    1 1 
       11 28591 1 1 35 ALA CA   C  -4.862  -9.398 -20.459 1.00 . A A .  35 ALA CA   1 1 
       11 28592 1 1 35 ALA CB   C  -5.961  -8.377 -20.761 1.00 . A A .  35 ALA CB   1 1 
       11 28593 1 1 35 ALA H    H  -3.777  -7.716 -19.882 1.00 . A A .  35 ALA H    1 1 
       11 28594 1 1 35 ALA HA   H  -5.212 -10.069 -19.675 1.00 . A A .  35 ALA HA   1 1 
       11 28595 1 1 35 ALA HB1  H  -6.935  -8.861 -20.690 1.00 . A A .  35 ALA HB1  1 1 
       11 28596 1 1 35 ALA HB2  H  -5.907  -7.561 -20.041 1.00 . A A .  35 ALA HB2  1 1 
       11 28597 1 1 35 ALA HB3  H  -5.824  -7.983 -21.768 1.00 . A A .  35 ALA HB3  1 1 
       11 28598 1 1 35 ALA N    N  -3.685  -8.708 -19.957 1.00 . A A .  35 ALA N    1 1 
       11 28599 1 1 35 ALA O    O  -5.209 -11.132 -22.082 1.00 . A A .  35 ALA O    1 1 
       11 28600 1 1 36 GLY C    C  -2.880 -12.093 -23.229 1.00 . A A .  36 GLY C    1 1 
       11 28601 1 1 36 GLY CA   C  -2.846 -10.577 -23.437 1.00 . A A .  36 GLY CA   1 1 
       11 28602 1 1 36 GLY H    H  -2.747  -9.139 -21.934 1.00 . A A .  36 GLY H    1 1 
       11 28603 1 1 36 GLY HA2  H  -1.826 -10.260 -23.656 1.00 . A A .  36 GLY HA2  1 1 
       11 28604 1 1 36 GLY HA3  H  -3.455 -10.312 -24.301 1.00 . A A .  36 GLY HA3  1 1 
       11 28605 1 1 36 GLY N    N  -3.335  -9.879 -22.260 1.00 . A A .  36 GLY N    1 1 
       11 28606 1 1 36 GLY O    O  -3.547 -12.810 -23.972 1.00 . A A .  36 GLY O    1 1 
       11 28607 1 1 37 SER C    C  -3.492 -14.480 -21.586 1.00 . A A .  37 SER C    1 1 
       11 28608 1 1 37 SER CA   C  -2.090 -13.952 -21.898 1.00 . A A .  37 SER CA   1 1 
       11 28609 1 1 37 SER CB   C  -1.150 -14.213 -20.720 1.00 . A A .  37 SER CB   1 1 
       11 28610 1 1 37 SER H    H  -1.612 -11.945 -21.614 1.00 . A A .  37 SER H    1 1 
       11 28611 1 1 37 SER HA   H  -1.692 -14.430 -22.793 1.00 . A A .  37 SER HA   1 1 
       11 28612 1 1 37 SER HB2  H  -1.701 -14.101 -19.785 1.00 . A A .  37 SER HB2  1 1 
       11 28613 1 1 37 SER HB3  H  -0.797 -15.244 -20.760 1.00 . A A .  37 SER HB3  1 1 
       11 28614 1 1 37 SER HG   H  -0.244 -12.512 -20.184 1.00 . A A .  37 SER HG   1 1 
       11 28615 1 1 37 SER N    N  -2.152 -12.535 -22.214 1.00 . A A .  37 SER N    1 1 
       11 28616 1 1 37 SER O    O  -3.809 -15.628 -21.893 1.00 . A A .  37 SER O    1 1 
       11 28617 1 1 37 SER OG   O  -0.033 -13.328 -20.721 1.00 . A A .  37 SER OG   1 1 
       11 28618 1 1 38 LEU C    C  -6.437 -14.317 -21.894 1.00 . A A .  38 LEU C    1 1 
       11 28619 1 1 38 LEU CA   C  -5.654 -13.982 -20.624 1.00 . A A .  38 LEU CA   1 1 
       11 28620 1 1 38 LEU CB   C  -6.299 -12.883 -19.776 1.00 . A A .  38 LEU CB   1 1 
       11 28621 1 1 38 LEU CD1  C  -5.679 -14.313 -17.793 1.00 . A A .  38 LEU CD1  1 1 
       11 28622 1 1 38 LEU CD2  C  -4.769 -11.954 -18.000 1.00 . A A .  38 LEU CD2  1 1 
       11 28623 1 1 38 LEU CG   C  -5.945 -12.890 -18.287 1.00 . A A .  38 LEU CG   1 1 
       11 28624 1 1 38 LEU H    H  -4.028 -12.685 -20.734 1.00 . A A .  38 LEU H    1 1 
       11 28625 1 1 38 LEU HA   H  -5.600 -14.877 -20.004 1.00 . A A .  38 LEU HA   1 1 
       11 28626 1 1 38 LEU HB2  H  -6.015 -11.917 -20.192 1.00 . A A .  38 LEU HB2  1 1 
       11 28627 1 1 38 LEU HB3  H  -7.382 -12.966 -19.872 1.00 . A A .  38 LEU HB3  1 1 
       11 28628 1 1 38 LEU HD11 H  -6.417 -14.991 -18.224 1.00 . A A .  38 LEU HD11 1 1 
       11 28629 1 1 38 LEU HD12 H  -4.680 -14.623 -18.098 1.00 . A A .  38 LEU HD12 1 1 
       11 28630 1 1 38 LEU HD13 H  -5.752 -14.340 -16.706 1.00 . A A .  38 LEU HD13 1 1 
       11 28631 1 1 38 LEU HD21 H  -4.212 -11.777 -18.920 1.00 . A A .  38 LEU HD21 1 1 
       11 28632 1 1 38 LEU HD22 H  -5.145 -11.006 -17.614 1.00 . A A .  38 LEU HD22 1 1 
       11 28633 1 1 38 LEU HD23 H  -4.113 -12.413 -17.260 1.00 . A A .  38 LEU HD23 1 1 
       11 28634 1 1 38 LEU HG   H  -6.802 -12.510 -17.731 1.00 . A A .  38 LEU HG   1 1 
       11 28635 1 1 38 LEU N    N  -4.294 -13.617 -20.980 1.00 . A A .  38 LEU N    1 1 
       11 28636 1 1 38 LEU O    O  -6.744 -15.481 -22.150 1.00 . A A .  38 LEU O    1 1 
       11 28637 1 1 39 GLN C    C  -6.813 -14.508 -24.773 1.00 . A A .  39 GLN C    1 1 
       11 28638 1 1 39 GLN CA   C  -7.480 -13.447 -23.895 1.00 . A A .  39 GLN CA   1 1 
       11 28639 1 1 39 GLN CB   C  -7.610 -12.119 -24.644 1.00 . A A .  39 GLN CB   1 1 
       11 28640 1 1 39 GLN CD   C  -6.412  -9.954 -24.160 1.00 . A A .  39 GLN CD   1 1 
       11 28641 1 1 39 GLN CG   C  -6.270 -11.382 -24.689 1.00 . A A .  39 GLN CG   1 1 
       11 28642 1 1 39 GLN H    H  -6.486 -12.334 -22.443 1.00 . A A .  39 GLN H    1 1 
       11 28643 1 1 39 GLN HA   H  -8.472 -13.786 -23.595 1.00 . A A .  39 GLN HA   1 1 
       11 28644 1 1 39 GLN HB2  H  -7.963 -12.302 -25.658 1.00 . A A .  39 GLN HB2  1 1 
       11 28645 1 1 39 GLN HB3  H  -8.357 -11.493 -24.155 1.00 . A A .  39 GLN HB3  1 1 
       11 28646 1 1 39 GLN HE21 H  -7.506 -10.682 -22.620 1.00 . A A .  39 GLN HE21 1 1 
       11 28647 1 1 39 GLN HE22 H  -7.270  -8.966 -22.615 1.00 . A A .  39 GLN HE22 1 1 
       11 28648 1 1 39 GLN HG2  H  -5.534 -11.923 -24.095 1.00 . A A .  39 GLN HG2  1 1 
       11 28649 1 1 39 GLN HG3  H  -5.898 -11.359 -25.714 1.00 . A A .  39 GLN HG3  1 1 
       11 28650 1 1 39 GLN N    N  -6.739 -13.277 -22.657 1.00 . A A .  39 GLN N    1 1 
       11 28651 1 1 39 GLN NE2  N  -7.121  -9.860 -23.039 1.00 . A A .  39 GLN NE2  1 1 
       11 28652 1 1 39 GLN O    O  -7.452 -15.084 -25.652 1.00 . A A .  39 GLN O    1 1 
       11 28653 1 1 39 GLN OE1  O  -5.910  -9.000 -24.732 1.00 . A A .  39 GLN OE1  1 1 
       11 28654 1 1 40 GLY C    C  -4.869 -17.099 -24.611 1.00 . A A .  40 GLY C    1 1 
       11 28655 1 1 40 GLY CA   C  -4.774 -15.715 -25.258 1.00 . A A .  40 GLY CA   1 1 
       11 28656 1 1 40 GLY H    H  -5.023 -14.262 -23.787 1.00 . A A .  40 GLY H    1 1 
       11 28657 1 1 40 GLY HA2  H  -3.730 -15.407 -25.312 1.00 . A A .  40 GLY HA2  1 1 
       11 28658 1 1 40 GLY HA3  H  -5.146 -15.762 -26.281 1.00 . A A .  40 GLY HA3  1 1 
       11 28659 1 1 40 GLY N    N  -5.535 -14.734 -24.504 1.00 . A A .  40 GLY N    1 1 
       11 28660 1 1 40 GLY O    O  -4.278 -18.059 -25.101 1.00 . A A .  40 GLY O    1 1 
       11 28661 1 1 41 GLN C    C  -7.180 -18.445 -22.143 1.00 . A A .  41 GLN C    1 1 
       11 28662 1 1 41 GLN CA   C  -5.799 -18.405 -22.800 1.00 . A A .  41 GLN CA   1 1 
       11 28663 1 1 41 GLN CB   C  -4.693 -18.605 -21.762 1.00 . A A .  41 GLN CB   1 1 
       11 28664 1 1 41 GLN CD   C  -6.245 -19.635 -20.062 1.00 . A A .  41 GLN CD   1 1 
       11 28665 1 1 41 GLN CG   C  -5.250 -18.506 -20.341 1.00 . A A .  41 GLN CG   1 1 
       11 28666 1 1 41 GLN H    H  -6.096 -16.369 -23.127 1.00 . A A .  41 GLN H    1 1 
       11 28667 1 1 41 GLN HA   H  -5.726 -19.188 -23.555 1.00 . A A .  41 GLN HA   1 1 
       11 28668 1 1 41 GLN HB2  H  -4.226 -19.580 -21.907 1.00 . A A .  41 GLN HB2  1 1 
       11 28669 1 1 41 GLN HB3  H  -3.915 -17.855 -21.905 1.00 . A A .  41 GLN HB3  1 1 
       11 28670 1 1 41 GLN HE21 H  -7.371 -18.319 -19.013 1.00 . A A .  41 GLN HE21 1 1 
       11 28671 1 1 41 GLN HE22 H  -7.997 -19.932 -19.093 1.00 . A A .  41 GLN HE22 1 1 
       11 28672 1 1 41 GLN HG2  H  -4.432 -18.552 -19.622 1.00 . A A .  41 GLN HG2  1 1 
       11 28673 1 1 41 GLN HG3  H  -5.740 -17.542 -20.205 1.00 . A A .  41 GLN HG3  1 1 
       11 28674 1 1 41 GLN N    N  -5.618 -17.156 -23.519 1.00 . A A .  41 GLN N    1 1 
       11 28675 1 1 41 GLN NE2  N  -7.291 -19.264 -19.329 1.00 . A A .  41 GLN NE2  1 1 
       11 28676 1 1 41 GLN O    O  -7.461 -17.667 -21.232 1.00 . A A .  41 GLN O    1 1 
       11 28677 1 1 41 GLN OE1  O  -6.074 -20.766 -20.485 1.00 . A A .  41 GLN OE1  1 1 
       11 28678 1 1 42 TRP C    C  -9.920 -20.829 -22.629 1.00 . A A .  42 TRP C    1 1 
       11 28679 1 1 42 TRP CA   C  -9.351 -19.510 -22.103 1.00 . A A .  42 TRP CA   1 1 
       11 28680 1 1 42 TRP CB   C -10.219 -18.301 -22.459 1.00 . A A .  42 TRP CB   1 1 
       11 28681 1 1 42 TRP CD1  C  -9.411 -15.851 -22.362 1.00 . A A .  42 TRP CD1  1 1 
       11 28682 1 1 42 TRP CD2  C  -9.685 -16.761 -20.361 1.00 . A A .  42 TRP CD2  1 1 
       11 28683 1 1 42 TRP CE2  C  -9.255 -15.464 -20.169 1.00 . A A .  42 TRP CE2  1 1 
       11 28684 1 1 42 TRP CE3  C  -9.951 -17.613 -19.275 1.00 . A A .  42 TRP CE3  1 1 
       11 28685 1 1 42 TRP CG   C  -9.782 -17.001 -21.781 1.00 . A A .  42 TRP CG   1 1 
       11 28686 1 1 42 TRP CH2  C  -9.313 -15.733 -17.806 1.00 . A A .  42 TRP CH2  1 1 
       11 28687 1 1 42 TRP CZ2  C  -9.054 -14.902 -18.903 1.00 . A A .  42 TRP CZ2  1 1 
       11 28688 1 1 42 TRP CZ3  C  -9.745 -17.037 -18.016 1.00 . A A .  42 TRP CZ3  1 1 
       11 28689 1 1 42 TRP H    H  -7.770 -19.987 -23.372 1.00 . A A .  42 TRP H    1 1 
       11 28690 1 1 42 TRP HA   H  -9.281 -19.541 -21.016 1.00 . A A .  42 TRP HA   1 1 
       11 28691 1 1 42 TRP HB2  H -10.202 -18.159 -23.539 1.00 . A A .  42 TRP HB2  1 1 
       11 28692 1 1 42 TRP HB3  H -11.252 -18.514 -22.182 1.00 . A A .  42 TRP HB3  1 1 
       11 28693 1 1 42 TRP HD1  H  -9.373 -15.694 -23.440 1.00 . A A .  42 TRP HD1  1 1 
       11 28694 1 1 42 TRP HE1  H  -8.751 -13.876 -21.632 1.00 . A A .  42 TRP HE1  1 1 
       11 28695 1 1 42 TRP HE3  H -10.291 -18.641 -19.400 1.00 . A A .  42 TRP HE3  1 1 
       11 28696 1 1 42 TRP HH2  H  -9.176 -15.358 -16.791 1.00 . A A .  42 TRP HH2  1 1 
       11 28697 1 1 42 TRP HZ2  H  -8.713 -13.875 -18.778 1.00 . A A .  42 TRP HZ2  1 1 
       11 28698 1 1 42 TRP HZ3  H  -9.937 -17.654 -17.138 1.00 . A A .  42 TRP HZ3  1 1 
       11 28699 1 1 42 TRP N    N  -8.006 -19.359 -22.631 1.00 . A A .  42 TRP N    1 1 
       11 28700 1 1 42 TRP NE1  N  -9.083 -14.893 -21.425 1.00 . A A .  42 TRP NE1  1 1 
       11 28701 1 1 42 TRP O    O  -9.288 -21.502 -23.442 1.00 . A A .  42 TRP O    1 1 
       11 28702 1 1 43 ARG C    C -13.172 -22.462 -21.950 1.00 . A A .  43 ARG C    1 1 
       11 28703 1 1 43 ARG CA   C -11.769 -22.387 -22.555 1.00 . A A .  43 ARG CA   1 1 
       11 28704 1 1 43 ARG CB   C -10.968 -23.616 -22.122 1.00 . A A .  43 ARG CB   1 1 
       11 28705 1 1 43 ARG CD   C -11.113 -25.322 -23.974 1.00 . A A .  43 ARG CD   1 1 
       11 28706 1 1 43 ARG CG   C -10.246 -24.247 -23.314 1.00 . A A .  43 ARG CG   1 1 
       11 28707 1 1 43 ARG CZ   C -10.727 -26.997 -25.790 1.00 . A A .  43 ARG CZ   1 1 
       11 28708 1 1 43 ARG H    H -11.616 -20.607 -21.483 1.00 . A A .  43 ARG H    1 1 
       11 28709 1 1 43 ARG HA   H -11.814 -22.328 -23.643 1.00 . A A .  43 ARG HA   1 1 
       11 28710 1 1 43 ARG HB2  H -10.241 -23.331 -21.361 1.00 . A A .  43 ARG HB2  1 1 
       11 28711 1 1 43 ARG HB3  H -11.635 -24.348 -21.667 1.00 . A A .  43 ARG HB3  1 1 
       11 28712 1 1 43 ARG HD2  H -11.648 -25.888 -23.211 1.00 . A A .  43 ARG HD2  1 1 
       11 28713 1 1 43 ARG HD3  H -11.864 -24.855 -24.610 1.00 . A A .  43 ARG HD3  1 1 
       11 28714 1 1 43 ARG HE   H  -9.292 -26.284 -24.556 1.00 . A A .  43 ARG HE   1 1 
       11 28715 1 1 43 ARG HG2  H  -9.998 -23.477 -24.044 1.00 . A A .  43 ARG HG2  1 1 
       11 28716 1 1 43 ARG HG3  H  -9.305 -24.687 -22.983 1.00 . A A .  43 ARG HG3  1 1 
       11 28717 1 1 43 ARG HH11 H -12.666 -26.376 -25.634 1.00 . A A .  43 ARG HH11 1 1 
       11 28718 1 1 43 ARG HH12 H -12.365 -27.538 -26.883 1.00 . A A .  43 ARG HH12 1 1 
       11 28719 1 1 43 ARG HH22 H -10.140 -28.370 -27.200 1.00 . A A .  43 ARG HH22 1 1 
       11 28720 1 1 43 ARG N    N -11.108 -21.160 -22.144 1.00 . A A .  43 ARG N    1 1 
       11 28721 1 1 43 ARG NE   N -10.266 -26.232 -24.777 1.00 . A A .  43 ARG NE   1 1 
       11 28722 1 1 43 ARG NH1  N -12.032 -26.968 -26.132 1.00 . A A .  43 ARG NH1  1 1 
       11 28723 1 1 43 ARG NH2  N  -9.881 -27.775 -26.440 1.00 . A A .  43 ARG NH2  1 1 
       11 28724 1 1 43 ARG O    O -14.166 -22.459 -22.675 1.00 . A A .  43 ARG O    1 1 
       11 28725 1 1 44 GLY C    C -15.284 -21.318 -20.099 1.00 . A A .  44 GLY C    1 1 
       11 28726 1 1 44 GLY CA   C -14.474 -22.603 -19.916 1.00 . A A .  44 GLY CA   1 1 
       11 28727 1 1 44 GLY H    H -12.396 -22.529 -20.045 1.00 . A A .  44 GLY H    1 1 
       11 28728 1 1 44 GLY HA2  H -14.289 -22.773 -18.855 1.00 . A A .  44 GLY HA2  1 1 
       11 28729 1 1 44 GLY HA3  H -15.049 -23.455 -20.280 1.00 . A A .  44 GLY HA3  1 1 
       11 28730 1 1 44 GLY N    N -13.209 -22.528 -20.627 1.00 . A A .  44 GLY N    1 1 
       11 28731 1 1 44 GLY O    O -15.733 -20.719 -19.123 1.00 . A A .  44 GLY O    1 1 
       11 28732 1 1 45 ALA C    C -15.512 -18.521 -21.032 1.00 . A A .  45 ALA C    1 1 
       11 28733 1 1 45 ALA CA   C -16.192 -19.729 -21.680 1.00 . A A .  45 ALA CA   1 1 
       11 28734 1 1 45 ALA CB   C -17.644 -19.893 -21.226 1.00 . A A .  45 ALA CB   1 1 
       11 28735 1 1 45 ALA H    H -15.076 -21.425 -22.144 1.00 . A A .  45 ALA H    1 1 
       11 28736 1 1 45 ALA HA   H -16.174 -19.608 -22.763 1.00 . A A .  45 ALA HA   1 1 
       11 28737 1 1 45 ALA HB1  H -17.691 -20.611 -20.408 1.00 . A A .  45 ALA HB1  1 1 
       11 28738 1 1 45 ALA HB2  H -18.030 -18.931 -20.887 1.00 . A A .  45 ALA HB2  1 1 
       11 28739 1 1 45 ALA HB3  H -18.247 -20.252 -22.060 1.00 . A A .  45 ALA HB3  1 1 
       11 28740 1 1 45 ALA N    N -15.445 -20.932 -21.356 1.00 . A A .  45 ALA N    1 1 
       11 28741 1 1 45 ALA O    O -15.898 -17.380 -21.279 1.00 . A A .  45 ALA O    1 1 
       11 28742 1 1 46 ALA C    C -13.219 -16.781 -20.561 1.00 . A A .  46 ALA C    1 1 
       11 28743 1 1 46 ALA CA   C -13.773 -17.767 -19.530 1.00 . A A .  46 ALA CA   1 1 
       11 28744 1 1 46 ALA CB   C -12.671 -18.394 -18.673 1.00 . A A .  46 ALA CB   1 1 
       11 28745 1 1 46 ALA H    H -14.203 -19.745 -20.019 1.00 . A A .  46 ALA H    1 1 
       11 28746 1 1 46 ALA HA   H -14.470 -17.243 -18.876 1.00 . A A .  46 ALA HA   1 1 
       11 28747 1 1 46 ALA HB1  H -11.989 -17.616 -18.331 1.00 . A A .  46 ALA HB1  1 1 
       11 28748 1 1 46 ALA HB2  H -13.119 -18.889 -17.811 1.00 . A A .  46 ALA HB2  1 1 
       11 28749 1 1 46 ALA HB3  H -12.122 -19.125 -19.266 1.00 . A A .  46 ALA HB3  1 1 
       11 28750 1 1 46 ALA N    N -14.511 -18.814 -20.215 1.00 . A A .  46 ALA N    1 1 
       11 28751 1 1 46 ALA O    O -12.907 -15.639 -20.227 1.00 . A A .  46 ALA O    1 1 
       11 28752 1 1 47 GLY C    C -13.622 -15.364 -23.275 1.00 . A A .  47 GLY C    1 1 
       11 28753 1 1 47 GLY CA   C -12.604 -16.433 -22.874 1.00 . A A .  47 GLY CA   1 1 
       11 28754 1 1 47 GLY H    H -13.371 -18.189 -22.055 1.00 . A A .  47 GLY H    1 1 
       11 28755 1 1 47 GLY HA2  H -12.371 -17.060 -23.735 1.00 . A A .  47 GLY HA2  1 1 
       11 28756 1 1 47 GLY HA3  H -11.674 -15.957 -22.565 1.00 . A A .  47 GLY HA3  1 1 
       11 28757 1 1 47 GLY N    N -13.115 -17.258 -21.792 1.00 . A A .  47 GLY N    1 1 
       11 28758 1 1 47 GLY O    O -13.384 -14.172 -23.084 1.00 . A A .  47 GLY O    1 1 
       11 28759 1 1 48 THR C    C -16.161 -13.963 -23.124 1.00 . A A .  48 THR C    1 1 
       11 28760 1 1 48 THR CA   C -15.791 -14.927 -24.253 1.00 . A A .  48 THR CA   1 1 
       11 28761 1 1 48 THR CB   C -16.968 -15.774 -24.739 1.00 . A A .  48 THR CB   1 1 
       11 28762 1 1 48 THR CG2  C -16.581 -16.711 -25.885 1.00 . A A .  48 THR CG2  1 1 
       11 28763 1 1 48 THR H    H -14.921 -16.799 -23.975 1.00 . A A .  48 THR H    1 1 
       11 28764 1 1 48 THR HA   H -15.412 -14.323 -25.078 1.00 . A A .  48 THR HA   1 1 
       11 28765 1 1 48 THR HB   H -17.812 -15.144 -25.020 1.00 . A A .  48 THR HB   1 1 
       11 28766 1 1 48 THR HG1  H -16.668 -17.470 -23.720 1.00 . A A .  48 THR HG1  1 1 
       11 28767 1 1 48 THR HG21 H -16.157 -16.129 -26.703 1.00 . A A .  48 THR HG21 1 1 
       11 28768 1 1 48 THR HG22 H -15.844 -17.433 -25.532 1.00 . A A .  48 THR HG22 1 1 
       11 28769 1 1 48 THR HG23 H -17.467 -17.240 -26.237 1.00 . A A .  48 THR HG23 1 1 
       11 28770 1 1 48 THR N    N -14.736 -15.828 -23.824 1.00 . A A .  48 THR N    1 1 
       11 28771 1 1 48 THR O    O -16.608 -12.845 -23.379 1.00 . A A .  48 THR O    1 1 
       11 28772 1 1 48 THR OG1  O -17.238 -16.651 -23.649 1.00 . A A .  48 THR OG1  1 1 
       11 28773 1 1 49 ALA C    C -15.189 -12.555 -20.557 1.00 . A A .  49 ALA C    1 1 
       11 28774 1 1 49 ALA CA   C -16.269 -13.624 -20.732 1.00 . A A .  49 ALA CA   1 1 
       11 28775 1 1 49 ALA CB   C -16.397 -14.530 -19.506 1.00 . A A .  49 ALA CB   1 1 
       11 28776 1 1 49 ALA H    H -15.598 -15.340 -21.703 1.00 . A A .  49 ALA H    1 1 
       11 28777 1 1 49 ALA HA   H -17.227 -13.135 -20.909 1.00 . A A .  49 ALA HA   1 1 
       11 28778 1 1 49 ALA HB1  H -15.574 -15.244 -19.494 1.00 . A A .  49 ALA HB1  1 1 
       11 28779 1 1 49 ALA HB2  H -16.365 -13.923 -18.601 1.00 . A A .  49 ALA HB2  1 1 
       11 28780 1 1 49 ALA HB3  H -17.345 -15.067 -19.549 1.00 . A A .  49 ALA HB3  1 1 
       11 28781 1 1 49 ALA N    N -15.962 -14.430 -21.901 1.00 . A A .  49 ALA N    1 1 
       11 28782 1 1 49 ALA O    O -15.496 -11.369 -20.447 1.00 . A A .  49 ALA O    1 1 
       11 28783 1 1 50 ALA C    C -12.607 -11.330 -21.676 1.00 . A A .  50 ALA C    1 1 
       11 28784 1 1 50 ALA CA   C -12.818 -12.110 -20.377 1.00 . A A .  50 ALA CA   1 1 
       11 28785 1 1 50 ALA CB   C -11.579 -12.909 -19.968 1.00 . A A .  50 ALA CB   1 1 
       11 28786 1 1 50 ALA H    H -13.704 -13.979 -20.627 1.00 . A A .  50 ALA H    1 1 
       11 28787 1 1 50 ALA HA   H -13.064 -11.410 -19.578 1.00 . A A .  50 ALA HA   1 1 
       11 28788 1 1 50 ALA HB1  H -10.998 -12.334 -19.247 1.00 . A A .  50 ALA HB1  1 1 
       11 28789 1 1 50 ALA HB2  H -11.887 -13.852 -19.517 1.00 . A A .  50 ALA HB2  1 1 
       11 28790 1 1 50 ALA HB3  H -10.969 -13.110 -20.849 1.00 . A A .  50 ALA HB3  1 1 
       11 28791 1 1 50 ALA N    N -13.946 -13.013 -20.536 1.00 . A A .  50 ALA N    1 1 
       11 28792 1 1 50 ALA O    O -12.642 -10.101 -21.678 1.00 . A A .  50 ALA O    1 1 
       11 28793 1 1 51 GLN C    C -13.106 -10.272 -24.241 1.00 . A A .  51 GLN C    1 1 
       11 28794 1 1 51 GLN CA   C -12.174 -11.471 -24.051 1.00 . A A .  51 GLN CA   1 1 
       11 28795 1 1 51 GLN CB   C -12.365 -12.496 -25.171 1.00 . A A .  51 GLN CB   1 1 
       11 28796 1 1 51 GLN CD   C -14.016 -11.679 -26.893 1.00 . A A .  51 GLN CD   1 1 
       11 28797 1 1 51 GLN CG   C -12.536 -11.803 -26.525 1.00 . A A .  51 GLN CG   1 1 
       11 28798 1 1 51 GLN H    H -12.364 -13.077 -22.738 1.00 . A A .  51 GLN H    1 1 
       11 28799 1 1 51 GLN HA   H -11.137 -11.137 -24.046 1.00 . A A .  51 GLN HA   1 1 
       11 28800 1 1 51 GLN HB2  H -11.504 -13.164 -25.208 1.00 . A A .  51 GLN HB2  1 1 
       11 28801 1 1 51 GLN HB3  H -13.239 -13.112 -24.961 1.00 . A A .  51 GLN HB3  1 1 
       11 28802 1 1 51 GLN HE21 H -13.904  -9.700 -26.480 1.00 . A A .  51 GLN HE21 1 1 
       11 28803 1 1 51 GLN HE22 H -15.458 -10.261 -27.001 1.00 . A A .  51 GLN HE22 1 1 
       11 28804 1 1 51 GLN HG2  H -12.082 -10.813 -26.491 1.00 . A A .  51 GLN HG2  1 1 
       11 28805 1 1 51 GLN HG3  H -12.012 -12.368 -27.296 1.00 . A A .  51 GLN HG3  1 1 
       11 28806 1 1 51 GLN N    N -12.392 -12.077 -22.749 1.00 . A A .  51 GLN N    1 1 
       11 28807 1 1 51 GLN NE2  N -14.499 -10.444 -26.782 1.00 . A A .  51 GLN NE2  1 1 
       11 28808 1 1 51 GLN O    O -12.655  -9.180 -24.583 1.00 . A A .  51 GLN O    1 1 
       11 28809 1 1 51 GLN OE1  O -14.676 -12.639 -27.254 1.00 . A A .  51 GLN OE1  1 1 
       11 28810 1 1 52 ALA C    C -15.099  -8.358 -23.141 1.00 . A A .  52 ALA C    1 1 
       11 28811 1 1 52 ALA CA   C -15.386  -9.471 -24.151 1.00 . A A .  52 ALA CA   1 1 
       11 28812 1 1 52 ALA CB   C -16.782 -10.071 -23.977 1.00 . A A .  52 ALA CB   1 1 
       11 28813 1 1 52 ALA H    H -14.745 -11.408 -23.733 1.00 . A A .  52 ALA H    1 1 
       11 28814 1 1 52 ALA HA   H -15.302  -9.065 -25.160 1.00 . A A .  52 ALA HA   1 1 
       11 28815 1 1 52 ALA HB1  H -16.982 -10.770 -24.790 1.00 . A A .  52 ALA HB1  1 1 
       11 28816 1 1 52 ALA HB2  H -17.525  -9.274 -23.993 1.00 . A A .  52 ALA HB2  1 1 
       11 28817 1 1 52 ALA HB3  H -16.835 -10.598 -23.024 1.00 . A A .  52 ALA HB3  1 1 
       11 28818 1 1 52 ALA N    N -14.387 -10.517 -24.010 1.00 . A A .  52 ALA N    1 1 
       11 28819 1 1 52 ALA O    O -15.091  -7.181 -23.495 1.00 . A A .  52 ALA O    1 1 
       11 28820 1 1 53 ALA C    C -13.328  -7.030 -21.194 1.00 . A A .  53 ALA C    1 1 
       11 28821 1 1 53 ALA CA   C -14.586  -7.825 -20.838 1.00 . A A .  53 ALA CA   1 1 
       11 28822 1 1 53 ALA CB   C -14.446  -8.574 -19.512 1.00 . A A .  53 ALA CB   1 1 
       11 28823 1 1 53 ALA H    H -14.881  -9.732 -21.623 1.00 . A A .  53 ALA H    1 1 
       11 28824 1 1 53 ALA HA   H -15.431  -7.140 -20.768 1.00 . A A .  53 ALA HA   1 1 
       11 28825 1 1 53 ALA HB1  H -13.507  -9.126 -19.504 1.00 . A A .  53 ALA HB1  1 1 
       11 28826 1 1 53 ALA HB2  H -15.278  -9.270 -19.398 1.00 . A A .  53 ALA HB2  1 1 
       11 28827 1 1 53 ALA HB3  H -14.455  -7.860 -18.688 1.00 . A A .  53 ALA HB3  1 1 
       11 28828 1 1 53 ALA N    N -14.872  -8.772 -21.903 1.00 . A A .  53 ALA N    1 1 
       11 28829 1 1 53 ALA O    O -13.169  -5.888 -20.764 1.00 . A A .  53 ALA O    1 1 
       11 28830 1 1 54 VAL C    C -11.533  -5.976 -23.458 1.00 . A A .  54 VAL C    1 1 
       11 28831 1 1 54 VAL CA   C -11.227  -7.031 -22.393 1.00 . A A .  54 VAL CA   1 1 
       11 28832 1 1 54 VAL CB   C -10.232  -8.090 -22.869 1.00 . A A .  54 VAL CB   1 1 
       11 28833 1 1 54 VAL CG1  C  -8.908  -7.449 -23.291 1.00 . A A .  54 VAL CG1  1 1 
       11 28834 1 1 54 VAL CG2  C -10.007  -9.154 -21.793 1.00 . A A .  54 VAL CG2  1 1 
       11 28835 1 1 54 VAL H    H -12.603  -8.593 -22.320 1.00 . A A .  54 VAL H    1 1 
       11 28836 1 1 54 VAL HA   H -10.801  -6.535 -21.521 1.00 . A A .  54 VAL HA   1 1 
       11 28837 1 1 54 VAL HB   H -10.659  -8.583 -23.742 1.00 . A A .  54 VAL HB   1 1 
       11 28838 1 1 54 VAL HG11 H  -9.106  -6.496 -23.782 1.00 . A A .  54 VAL HG11 1 1 
       11 28839 1 1 54 VAL HG12 H  -8.289  -7.282 -22.410 1.00 . A A .  54 VAL HG12 1 1 
       11 28840 1 1 54 VAL HG13 H  -8.387  -8.112 -23.981 1.00 . A A .  54 VAL HG13 1 1 
       11 28841 1 1 54 VAL HG21 H -10.813  -9.106 -21.060 1.00 . A A .  54 VAL HG21 1 1 
       11 28842 1 1 54 VAL HG22 H  -9.996 -10.142 -22.255 1.00 . A A .  54 VAL HG22 1 1 
       11 28843 1 1 54 VAL HG23 H  -9.053  -8.974 -21.297 1.00 . A A .  54 VAL HG23 1 1 
       11 28844 1 1 54 VAL N    N -12.466  -7.664 -21.975 1.00 . A A .  54 VAL N    1 1 
       11 28845 1 1 54 VAL O    O -10.931  -4.903 -23.466 1.00 . A A .  54 VAL O    1 1 
       11 28846 1 1 55 VAL C    C -13.533  -4.180 -24.795 1.00 . A A .  55 VAL C    1 1 
       11 28847 1 1 55 VAL CA   C -12.861  -5.414 -25.400 1.00 . A A .  55 VAL CA   1 1 
       11 28848 1 1 55 VAL CB   C -13.752  -6.148 -26.405 1.00 . A A .  55 VAL CB   1 1 
       11 28849 1 1 55 VAL CG1  C -14.585  -5.159 -27.223 1.00 . A A .  55 VAL CG1  1 1 
       11 28850 1 1 55 VAL CG2  C -12.920  -7.051 -27.318 1.00 . A A .  55 VAL CG2  1 1 
       11 28851 1 1 55 VAL H    H -12.953  -7.193 -24.319 1.00 . A A .  55 VAL H    1 1 
       11 28852 1 1 55 VAL HA   H -11.954  -5.102 -25.917 1.00 . A A .  55 VAL HA   1 1 
       11 28853 1 1 55 VAL HB   H -14.440  -6.781 -25.844 1.00 . A A .  55 VAL HB   1 1 
       11 28854 1 1 55 VAL HG11 H -14.173  -4.156 -27.109 1.00 . A A .  55 VAL HG11 1 1 
       11 28855 1 1 55 VAL HG12 H -14.559  -5.445 -28.274 1.00 . A A .  55 VAL HG12 1 1 
       11 28856 1 1 55 VAL HG13 H -15.615  -5.170 -26.868 1.00 . A A .  55 VAL HG13 1 1 
       11 28857 1 1 55 VAL HG21 H -11.914  -7.150 -26.911 1.00 . A A .  55 VAL HG21 1 1 
       11 28858 1 1 55 VAL HG22 H -13.386  -8.034 -27.378 1.00 . A A .  55 VAL HG22 1 1 
       11 28859 1 1 55 VAL HG23 H -12.868  -6.612 -28.314 1.00 . A A .  55 VAL HG23 1 1 
       11 28860 1 1 55 VAL N    N -12.468  -6.318 -24.332 1.00 . A A .  55 VAL N    1 1 
       11 28861 1 1 55 VAL O    O -13.138  -3.051 -25.082 1.00 . A A .  55 VAL O    1 1 
       11 28862 1 1 56 ARG C    C -14.305  -2.453 -22.553 1.00 . A A .  56 ARG C    1 1 
       11 28863 1 1 56 ARG CA   C -15.268  -3.359 -23.323 1.00 . A A .  56 ARG CA   1 1 
       11 28864 1 1 56 ARG CB   C -16.320  -3.910 -22.359 1.00 . A A .  56 ARG CB   1 1 
       11 28865 1 1 56 ARG CD   C -18.635  -3.055 -21.838 1.00 . A A .  56 ARG CD   1 1 
       11 28866 1 1 56 ARG CG   C -17.134  -2.776 -21.731 1.00 . A A .  56 ARG CG   1 1 
       11 28867 1 1 56 ARG CZ   C -20.464  -2.214 -23.322 1.00 . A A .  56 ARG CZ   1 1 
       11 28868 1 1 56 ARG H    H -14.853  -5.357 -23.742 1.00 . A A .  56 ARG H    1 1 
       11 28869 1 1 56 ARG HA   H -15.748  -2.818 -24.138 1.00 . A A .  56 ARG HA   1 1 
       11 28870 1 1 56 ARG HB2  H -16.986  -4.589 -22.891 1.00 . A A .  56 ARG HB2  1 1 
       11 28871 1 1 56 ARG HB3  H -15.833  -4.490 -21.575 1.00 . A A .  56 ARG HB3  1 1 
       11 28872 1 1 56 ARG HD2  H -18.818  -4.128 -21.796 1.00 . A A .  56 ARG HD2  1 1 
       11 28873 1 1 56 ARG HD3  H -19.157  -2.608 -20.992 1.00 . A A .  56 ARG HD3  1 1 
       11 28874 1 1 56 ARG HE   H -18.515  -2.330 -23.848 1.00 . A A .  56 ARG HE   1 1 
       11 28875 1 1 56 ARG HG2  H -16.856  -2.662 -20.683 1.00 . A A .  56 ARG HG2  1 1 
       11 28876 1 1 56 ARG HG3  H -16.899  -1.836 -22.228 1.00 . A A .  56 ARG HG3  1 1 
       11 28877 1 1 56 ARG HH11 H -21.101  -2.798 -21.471 1.00 . A A .  56 ARG HH11 1 1 
       11 28878 1 1 56 ARG HH12 H -22.344  -2.210 -22.524 1.00 . A A .  56 ARG HH12 1 1 
       11 28879 1 1 56 ARG HH22 H -21.766  -1.485 -24.733 1.00 . A A .  56 ARG HH22 1 1 
       11 28880 1 1 56 ARG N    N -14.537  -4.436 -23.970 1.00 . A A .  56 ARG N    1 1 
       11 28881 1 1 56 ARG NE   N -19.163  -2.502 -23.105 1.00 . A A .  56 ARG NE   1 1 
       11 28882 1 1 56 ARG NH1  N -21.383  -2.426 -22.355 1.00 . A A .  56 ARG NH1  1 1 
       11 28883 1 1 56 ARG NH2  N -20.825  -1.723 -24.493 1.00 . A A .  56 ARG NH2  1 1 
       11 28884 1 1 56 ARG O    O -14.343  -1.232 -22.701 1.00 . A A .  56 ARG O    1 1 
       11 28885 1 1 57 PHE C    C -11.505  -1.603 -21.850 1.00 . A A .  57 PHE C    1 1 
       11 28886 1 1 57 PHE CA   C -12.493  -2.351 -20.953 1.00 . A A .  57 PHE CA   1 1 
       11 28887 1 1 57 PHE CB   C -11.728  -3.380 -20.119 1.00 . A A .  57 PHE CB   1 1 
       11 28888 1 1 57 PHE CD1  C  -9.977  -2.110 -18.857 1.00 . A A .  57 PHE CD1  1 1 
       11 28889 1 1 57 PHE CD2  C  -9.273  -3.548 -20.585 1.00 . A A .  57 PHE CD2  1 1 
       11 28890 1 1 57 PHE CE1  C  -8.626  -1.756 -18.601 1.00 . A A .  57 PHE CE1  1 1 
       11 28891 1 1 57 PHE CE2  C  -7.922  -3.194 -20.329 1.00 . A A .  57 PHE CE2  1 1 
       11 28892 1 1 57 PHE CG   C -10.272  -2.999 -19.844 1.00 . A A .  57 PHE CG   1 1 
       11 28893 1 1 57 PHE CZ   C  -7.627  -2.306 -19.343 1.00 . A A .  57 PHE CZ   1 1 
       11 28894 1 1 57 PHE H    H -13.440  -4.078 -21.632 1.00 . A A .  57 PHE H    1 1 
       11 28895 1 1 57 PHE HA   H -13.047  -1.633 -20.348 1.00 . A A .  57 PHE HA   1 1 
       11 28896 1 1 57 PHE HB2  H -12.243  -3.518 -19.168 1.00 . A A .  57 PHE HB2  1 1 
       11 28897 1 1 57 PHE HB3  H -11.750  -4.340 -20.635 1.00 . A A .  57 PHE HB3  1 1 
       11 28898 1 1 57 PHE HD1  H -10.778  -1.670 -18.262 1.00 . A A .  57 PHE HD1  1 1 
       11 28899 1 1 57 PHE HD2  H  -9.510  -4.260 -21.376 1.00 . A A .  57 PHE HD2  1 1 
       11 28900 1 1 57 PHE HE1  H  -8.389  -1.044 -17.810 1.00 . A A .  57 PHE HE1  1 1 
       11 28901 1 1 57 PHE HE2  H  -7.121  -3.634 -20.924 1.00 . A A .  57 PHE HE2  1 1 
       11 28902 1 1 57 PHE HZ   H  -6.590  -2.034 -19.147 1.00 . A A .  57 PHE HZ   1 1 
       11 28903 1 1 57 PHE N    N -13.464  -3.085 -21.747 1.00 . A A .  57 PHE N    1 1 
       11 28904 1 1 57 PHE O    O -11.184  -0.443 -21.594 1.00 . A A .  57 PHE O    1 1 
       11 28905 1 1 58 GLN C    C -10.688  -0.437 -24.435 1.00 . A A .  58 GLN C    1 1 
       11 28906 1 1 58 GLN CA   C -10.106  -1.712 -23.820 1.00 . A A .  58 GLN CA   1 1 
       11 28907 1 1 58 GLN CB   C  -9.719  -2.717 -24.907 1.00 . A A .  58 GLN CB   1 1 
       11 28908 1 1 58 GLN CD   C  -7.325  -3.506 -25.000 1.00 . A A .  58 GLN CD   1 1 
       11 28909 1 1 58 GLN CG   C  -8.705  -3.733 -24.377 1.00 . A A .  58 GLN CG   1 1 
       11 28910 1 1 58 GLN H    H -11.317  -3.239 -23.085 1.00 . A A .  58 GLN H    1 1 
       11 28911 1 1 58 GLN HA   H  -9.224  -1.468 -23.228 1.00 . A A .  58 GLN HA   1 1 
       11 28912 1 1 58 GLN HB2  H -10.609  -3.236 -25.261 1.00 . A A .  58 GLN HB2  1 1 
       11 28913 1 1 58 GLN HB3  H  -9.297  -2.188 -25.762 1.00 . A A .  58 GLN HB3  1 1 
       11 28914 1 1 58 GLN HE21 H  -6.752  -5.305 -24.268 1.00 . A A .  58 GLN HE21 1 1 
       11 28915 1 1 58 GLN HE22 H  -5.540  -4.447 -25.160 1.00 . A A .  58 GLN HE22 1 1 
       11 28916 1 1 58 GLN HG2  H  -8.636  -3.652 -23.293 1.00 . A A .  58 GLN HG2  1 1 
       11 28917 1 1 58 GLN HG3  H  -9.047  -4.743 -24.601 1.00 . A A .  58 GLN HG3  1 1 
       11 28918 1 1 58 GLN N    N -11.051  -2.296 -22.884 1.00 . A A .  58 GLN N    1 1 
       11 28919 1 1 58 GLN NE2  N  -6.468  -4.502 -24.792 1.00 . A A .  58 GLN NE2  1 1 
       11 28920 1 1 58 GLN O    O -10.106   0.639 -24.307 1.00 . A A .  58 GLN O    1 1 
       11 28921 1 1 58 GLN OE1  O  -7.057  -2.495 -25.627 1.00 . A A .  58 GLN OE1  1 1 
       11 28922 1 1 59 GLU C    C -12.747   1.636 -24.703 1.00 . A A .  59 GLU C    1 1 
       11 28923 1 1 59 GLU CA   C -12.495   0.524 -25.723 1.00 . A A .  59 GLU CA   1 1 
       11 28924 1 1 59 GLU CB   C -13.800   0.084 -26.389 1.00 . A A .  59 GLU CB   1 1 
       11 28925 1 1 59 GLU CD   C -13.658   0.047 -28.906 1.00 . A A .  59 GLU CD   1 1 
       11 28926 1 1 59 GLU CG   C -13.523  -0.776 -27.623 1.00 . A A .  59 GLU CG   1 1 
       11 28927 1 1 59 GLU H    H -12.295  -1.479 -25.188 1.00 . A A .  59 GLU H    1 1 
       11 28928 1 1 59 GLU HA   H -11.804   0.876 -26.490 1.00 . A A .  59 GLU HA   1 1 
       11 28929 1 1 59 GLU HB2  H -14.403  -0.479 -25.677 1.00 . A A .  59 GLU HB2  1 1 
       11 28930 1 1 59 GLU HB3  H -14.381   0.961 -26.675 1.00 . A A .  59 GLU HB3  1 1 
       11 28931 1 1 59 GLU HE2  H -13.995  -1.465 -29.978 1.00 . A A .  59 GLU HE2  1 1 
       11 28932 1 1 59 GLU HG2  H -12.519  -1.196 -27.560 1.00 . A A .  59 GLU HG2  1 1 
       11 28933 1 1 59 GLU HG3  H -14.218  -1.615 -27.650 1.00 . A A .  59 GLU HG3  1 1 
       11 28934 1 1 59 GLU N    N -11.828  -0.600 -25.089 1.00 . A A .  59 GLU N    1 1 
       11 28935 1 1 59 GLU O    O -12.743   2.816 -25.051 1.00 . A A .  59 GLU O    1 1 
       11 28936 1 1 59 GLU OE1  O -13.150   1.176 -28.975 1.00 . A A .  59 GLU OE1  1 1 
       11 28937 1 1 59 GLU OE2  O -14.318  -0.527 -29.855 1.00 . A A .  59 GLU OE2  1 1 
       11 28938 1 1 60 ALA C    C -11.895   2.804 -21.954 1.00 . A A .  60 ALA C    1 1 
       11 28939 1 1 60 ALA CA   C -13.216   2.167 -22.390 1.00 . A A .  60 ALA CA   1 1 
       11 28940 1 1 60 ALA CB   C -13.928   1.454 -21.239 1.00 . A A .  60 ALA CB   1 1 
       11 28941 1 1 60 ALA H    H -12.964   0.259 -23.188 1.00 . A A .  60 ALA H    1 1 
       11 28942 1 1 60 ALA HA   H -13.873   2.943 -22.781 1.00 . A A .  60 ALA HA   1 1 
       11 28943 1 1 60 ALA HB1  H -13.518   0.450 -21.124 1.00 . A A .  60 ALA HB1  1 1 
       11 28944 1 1 60 ALA HB2  H -14.994   1.388 -21.455 1.00 . A A .  60 ALA HB2  1 1 
       11 28945 1 1 60 ALA HB3  H -13.778   2.014 -20.316 1.00 . A A .  60 ALA HB3  1 1 
       11 28946 1 1 60 ALA N    N -12.962   1.220 -23.463 1.00 . A A .  60 ALA N    1 1 
       11 28947 1 1 60 ALA O    O -11.876   3.937 -21.476 1.00 . A A .  60 ALA O    1 1 
       11 28948 1 1 61 ALA C    C  -9.217   3.841 -22.491 1.00 . A A .  61 ALA C    1 1 
       11 28949 1 1 61 ALA CA   C  -9.500   2.524 -21.766 1.00 . A A .  61 ALA CA   1 1 
       11 28950 1 1 61 ALA CB   C  -8.461   1.447 -22.087 1.00 . A A .  61 ALA CB   1 1 
       11 28951 1 1 61 ALA H    H -10.846   1.127 -22.525 1.00 . A A .  61 ALA H    1 1 
       11 28952 1 1 61 ALA HA   H  -9.500   2.703 -20.691 1.00 . A A .  61 ALA HA   1 1 
       11 28953 1 1 61 ALA HB1  H  -8.897   0.462 -21.922 1.00 . A A .  61 ALA HB1  1 1 
       11 28954 1 1 61 ALA HB2  H  -8.153   1.538 -23.129 1.00 . A A .  61 ALA HB2  1 1 
       11 28955 1 1 61 ALA HB3  H  -7.594   1.574 -21.439 1.00 . A A .  61 ALA HB3  1 1 
       11 28956 1 1 61 ALA N    N -10.822   2.047 -22.135 1.00 . A A .  61 ALA N    1 1 
       11 28957 1 1 61 ALA O    O  -8.923   4.853 -21.855 1.00 . A A .  61 ALA O    1 1 
       11 28958 1 1 62 ASN C    C  -9.922   6.124 -24.107 1.00 . A A .  62 ASN C    1 1 
       11 28959 1 1 62 ASN CA   C  -9.074   4.963 -24.629 1.00 . A A .  62 ASN CA   1 1 
       11 28960 1 1 62 ASN CB   C  -9.463   4.710 -26.086 1.00 . A A .  62 ASN CB   1 1 
       11 28961 1 1 62 ASN CG   C  -9.152   3.269 -26.495 1.00 . A A .  62 ASN CG   1 1 
       11 28962 1 1 62 ASN H    H  -9.555   2.960 -24.320 1.00 . A A .  62 ASN H    1 1 
       11 28963 1 1 62 ASN HA   H  -8.004   5.157 -24.543 1.00 . A A .  62 ASN HA   1 1 
       11 28964 1 1 62 ASN HB2  H -10.526   4.909 -26.222 1.00 . A A .  62 ASN HB2  1 1 
       11 28965 1 1 62 ASN HB3  H  -8.924   5.400 -26.736 1.00 . A A .  62 ASN HB3  1 1 
       11 28966 1 1 62 ASN HD21 H -10.879   2.694 -25.610 1.00 . A A .  62 ASN HD21 1 1 
       11 28967 1 1 62 ASN HD22 H  -9.959   1.419 -26.336 1.00 . A A .  62 ASN HD22 1 1 
       11 28968 1 1 62 ASN N    N  -9.315   3.787 -23.811 1.00 . A A .  62 ASN N    1 1 
       11 28969 1 1 62 ASN ND2  N -10.073   2.388 -26.116 1.00 . A A .  62 ASN ND2  1 1 
       11 28970 1 1 62 ASN O    O  -9.405   7.212 -23.855 1.00 . A A .  62 ASN O    1 1 
       11 28971 1 1 62 ASN OD1  O  -8.142   2.976 -27.114 1.00 . A A .  62 ASN OD1  1 1 
       11 28972 1 1 63 LYS C    C -11.579   7.484 -22.192 1.00 . A A .  63 LYS C    1 1 
       11 28973 1 1 63 LYS CA   C -12.136   6.864 -23.475 1.00 . A A .  63 LYS CA   1 1 
       11 28974 1 1 63 LYS CB   C -13.538   6.272 -23.313 1.00 . A A .  63 LYS CB   1 1 
       11 28975 1 1 63 LYS CD   C -15.191   6.830 -25.134 1.00 . A A .  63 LYS CD   1 1 
       11 28976 1 1 63 LYS CE   C -16.294   6.974 -24.084 1.00 . A A .  63 LYS CE   1 1 
       11 28977 1 1 63 LYS CG   C -14.114   5.849 -24.666 1.00 . A A .  63 LYS CG   1 1 
       11 28978 1 1 63 LYS H    H -11.624   4.968 -24.169 1.00 . A A .  63 LYS H    1 1 
       11 28979 1 1 63 LYS HA   H -12.201   7.642 -24.235 1.00 . A A .  63 LYS HA   1 1 
       11 28980 1 1 63 LYS HB2  H -13.499   5.411 -22.645 1.00 . A A .  63 LYS HB2  1 1 
       11 28981 1 1 63 LYS HB3  H -14.195   7.006 -22.847 1.00 . A A .  63 LYS HB3  1 1 
       11 28982 1 1 63 LYS HD2  H -14.741   7.803 -25.330 1.00 . A A .  63 LYS HD2  1 1 
       11 28983 1 1 63 LYS HD3  H -15.621   6.482 -26.073 1.00 . A A .  63 LYS HD3  1 1 
       11 28984 1 1 63 LYS HE2  H -16.435   6.028 -23.562 1.00 . A A .  63 LYS HE2  1 1 
       11 28985 1 1 63 LYS HE3  H -15.998   7.710 -23.335 1.00 . A A .  63 LYS HE3  1 1 
       11 28986 1 1 63 LYS HG2  H -13.315   5.800 -25.406 1.00 . A A .  63 LYS HG2  1 1 
       11 28987 1 1 63 LYS HG3  H -14.538   4.848 -24.588 1.00 . A A .  63 LYS HG3  1 1 
       11 28988 1 1 63 LYS N    N -11.211   5.855 -23.961 1.00 . A A .  63 LYS N    1 1 
       11 28989 1 1 63 LYS NZ   N -17.565   7.390 -24.720 1.00 . A A .  63 LYS NZ   1 1 
       11 28990 1 1 63 LYS O    O -11.721   8.685 -21.967 1.00 . A A .  63 LYS O    1 1 
       11 28991 1 1 64 GLN C    C  -9.083   7.860 -20.391 1.00 . A A .  64 GLN C    1 1 
       11 28992 1 1 64 GLN CA   C -10.378   7.088 -20.130 1.00 . A A .  64 GLN CA   1 1 
       11 28993 1 1 64 GLN CB   C -10.133   5.910 -19.185 1.00 . A A .  64 GLN CB   1 1 
       11 28994 1 1 64 GLN CD   C -10.135   6.661 -16.778 1.00 . A A .  64 GLN CD   1 1 
       11 28995 1 1 64 GLN CG   C -10.965   6.049 -17.909 1.00 . A A .  64 GLN CG   1 1 
       11 28996 1 1 64 GLN H    H -10.846   5.662 -21.575 1.00 . A A .  64 GLN H    1 1 
       11 28997 1 1 64 GLN HA   H -11.122   7.751 -19.689 1.00 . A A .  64 GLN HA   1 1 
       11 28998 1 1 64 GLN HB2  H -10.386   4.976 -19.689 1.00 . A A .  64 GLN HB2  1 1 
       11 28999 1 1 64 GLN HB3  H  -9.075   5.857 -18.930 1.00 . A A .  64 GLN HB3  1 1 
       11 29000 1 1 64 GLN HE21 H  -9.692   4.787 -16.152 1.00 . A A .  64 GLN HE21 1 1 
       11 29001 1 1 64 GLN HE22 H  -8.997   6.066 -15.213 1.00 . A A .  64 GLN HE22 1 1 
       11 29002 1 1 64 GLN HG2  H -11.836   6.673 -18.104 1.00 . A A .  64 GLN HG2  1 1 
       11 29003 1 1 64 GLN HG3  H -11.335   5.070 -17.604 1.00 . A A .  64 GLN HG3  1 1 
       11 29004 1 1 64 GLN N    N -10.957   6.637 -21.385 1.00 . A A .  64 GLN N    1 1 
       11 29005 1 1 64 GLN NE2  N  -9.560   5.764 -15.982 1.00 . A A .  64 GLN NE2  1 1 
       11 29006 1 1 64 GLN O    O  -8.788   8.834 -19.700 1.00 . A A .  64 GLN O    1 1 
       11 29007 1 1 64 GLN OE1  O -10.024   7.868 -16.638 1.00 . A A .  64 GLN OE1  1 1 
       11 29008 1 1 65 LYS C    C  -7.375   9.390 -22.391 1.00 . A A .  65 LYS C    1 1 
       11 29009 1 1 65 LYS CA   C  -7.089   8.031 -21.748 1.00 . A A .  65 LYS CA   1 1 
       11 29010 1 1 65 LYS CB   C  -6.250   7.100 -22.626 1.00 . A A .  65 LYS CB   1 1 
       11 29011 1 1 65 LYS CD   C  -5.734   4.891 -21.525 1.00 . A A .  65 LYS CD   1 1 
       11 29012 1 1 65 LYS CE   C  -5.309   3.949 -22.653 1.00 . A A .  65 LYS CE   1 1 
       11 29013 1 1 65 LYS CG   C  -5.241   6.316 -21.785 1.00 . A A .  65 LYS CG   1 1 
       11 29014 1 1 65 LYS H    H  -8.593   6.603 -21.945 1.00 . A A .  65 LYS H    1 1 
       11 29015 1 1 65 LYS HA   H  -6.530   8.196 -20.827 1.00 . A A .  65 LYS HA   1 1 
       11 29016 1 1 65 LYS HB2  H  -6.903   6.407 -23.157 1.00 . A A .  65 LYS HB2  1 1 
       11 29017 1 1 65 LYS HB3  H  -5.724   7.683 -23.382 1.00 . A A .  65 LYS HB3  1 1 
       11 29018 1 1 65 LYS HD2  H  -5.334   4.532 -20.576 1.00 . A A .  65 LYS HD2  1 1 
       11 29019 1 1 65 LYS HD3  H  -6.820   4.889 -21.434 1.00 . A A .  65 LYS HD3  1 1 
       11 29020 1 1 65 LYS HE2  H  -5.206   4.509 -23.583 1.00 . A A .  65 LYS HE2  1 1 
       11 29021 1 1 65 LYS HE3  H  -4.332   3.521 -22.429 1.00 . A A .  65 LYS HE3  1 1 
       11 29022 1 1 65 LYS HG2  H  -4.280   6.284 -22.300 1.00 . A A .  65 LYS HG2  1 1 
       11 29023 1 1 65 LYS HG3  H  -5.077   6.827 -20.837 1.00 . A A .  65 LYS HG3  1 1 
       11 29024 1 1 65 LYS N    N  -8.345   7.396 -21.389 1.00 . A A .  65 LYS N    1 1 
       11 29025 1 1 65 LYS NZ   N  -6.303   2.867 -22.826 1.00 . A A .  65 LYS NZ   1 1 
       11 29026 1 1 65 LYS O    O  -6.598  10.331 -22.235 1.00 . A A .  65 LYS O    1 1 
       11 29027 1 1 66 GLN C    C  -9.277  11.740 -22.738 1.00 . A A .  66 GLN C    1 1 
       11 29028 1 1 66 GLN CA   C  -8.891  10.677 -23.768 1.00 . A A .  66 GLN CA   1 1 
       11 29029 1 1 66 GLN CB   C -10.037  10.422 -24.748 1.00 . A A .  66 GLN CB   1 1 
       11 29030 1 1 66 GLN CD   C  -8.455  10.454 -26.712 1.00 . A A .  66 GLN CD   1 1 
       11 29031 1 1 66 GLN CG   C  -9.738  11.038 -26.116 1.00 . A A .  66 GLN CG   1 1 
       11 29032 1 1 66 GLN H    H  -9.119   8.680 -23.223 1.00 . A A .  66 GLN H    1 1 
       11 29033 1 1 66 GLN HA   H  -8.012  11.003 -24.324 1.00 . A A .  66 GLN HA   1 1 
       11 29034 1 1 66 GLN HB2  H -10.196   9.349 -24.856 1.00 . A A .  66 GLN HB2  1 1 
       11 29035 1 1 66 GLN HB3  H -10.961  10.842 -24.350 1.00 . A A .  66 GLN HB3  1 1 
       11 29036 1 1 66 GLN HE21 H  -7.653  12.312 -26.687 1.00 . A A .  66 GLN HE21 1 1 
       11 29037 1 1 66 GLN HE22 H  -6.620  11.067 -27.306 1.00 . A A .  66 GLN HE22 1 1 
       11 29038 1 1 66 GLN HG2  H -10.573  10.856 -26.792 1.00 . A A .  66 GLN HG2  1 1 
       11 29039 1 1 66 GLN HG3  H  -9.637  12.119 -26.017 1.00 . A A .  66 GLN HG3  1 1 
       11 29040 1 1 66 GLN N    N  -8.492   9.449 -23.101 1.00 . A A .  66 GLN N    1 1 
       11 29041 1 1 66 GLN NE2  N  -7.497  11.352 -26.919 1.00 . A A .  66 GLN NE2  1 1 
       11 29042 1 1 66 GLN O    O  -8.746  12.850 -22.756 1.00 . A A .  66 GLN O    1 1 
       11 29043 1 1 66 GLN OE1  O  -8.344   9.266 -26.967 1.00 . A A .  66 GLN OE1  1 1 
       11 29044 1 1 67 GLU C    C  -9.554  12.512 -19.798 1.00 . A A .  67 GLU C    1 1 
       11 29045 1 1 67 GLU CA   C -10.661  12.271 -20.827 1.00 . A A .  67 GLU CA   1 1 
       11 29046 1 1 67 GLU CB   C -11.927  11.734 -20.154 1.00 . A A .  67 GLU CB   1 1 
       11 29047 1 1 67 GLU CD   C -13.031  12.481 -22.295 1.00 . A A .  67 GLU CD   1 1 
       11 29048 1 1 67 GLU CG   C -13.181  12.349 -20.778 1.00 . A A .  67 GLU CG   1 1 
       11 29049 1 1 67 GLU H    H -10.625  10.459 -21.855 1.00 . A A .  67 GLU H    1 1 
       11 29050 1 1 67 GLU HA   H -10.898  13.202 -21.341 1.00 . A A .  67 GLU HA   1 1 
       11 29051 1 1 67 GLU HB2  H -11.962  10.649 -20.251 1.00 . A A .  67 GLU HB2  1 1 
       11 29052 1 1 67 GLU HB3  H -11.899  11.958 -19.088 1.00 . A A .  67 GLU HB3  1 1 
       11 29053 1 1 67 GLU HE2  H -14.351  13.824 -22.296 1.00 . A A .  67 GLU HE2  1 1 
       11 29054 1 1 67 GLU HG2  H -14.048  11.728 -20.548 1.00 . A A .  67 GLU HG2  1 1 
       11 29055 1 1 67 GLU HG3  H -13.367  13.329 -20.340 1.00 . A A .  67 GLU HG3  1 1 
       11 29056 1 1 67 GLU N    N -10.198  11.363 -21.863 1.00 . A A .  67 GLU N    1 1 
       11 29057 1 1 67 GLU O    O  -9.498  13.573 -19.179 1.00 . A A .  67 GLU O    1 1 
       11 29058 1 1 67 GLU OE1  O -12.465  11.588 -22.942 1.00 . A A .  67 GLU OE1  1 1 
       11 29059 1 1 67 GLU OE2  O -13.529  13.559 -22.800 1.00 . A A .  67 GLU OE2  1 1 
       11 29060 1 1 68 LEU C    C  -6.518  12.519 -19.278 1.00 . A A .  68 LEU C    1 1 
       11 29061 1 1 68 LEU CA   C  -7.598  11.599 -18.707 1.00 . A A .  68 LEU CA   1 1 
       11 29062 1 1 68 LEU CB   C  -7.088  10.203 -18.345 1.00 . A A .  68 LEU CB   1 1 
       11 29063 1 1 68 LEU CD1  C  -6.364  10.153 -15.929 1.00 . A A .  68 LEU CD1  1 1 
       11 29064 1 1 68 LEU CD2  C  -4.993   8.957 -17.697 1.00 . A A .  68 LEU CD2  1 1 
       11 29065 1 1 68 LEU CG   C  -5.897  10.152 -17.386 1.00 . A A .  68 LEU CG   1 1 
       11 29066 1 1 68 LEU H    H  -8.754  10.649 -20.157 1.00 . A A .  68 LEU H    1 1 
       11 29067 1 1 68 LEU HA   H  -7.986  12.048 -17.792 1.00 . A A .  68 LEU HA   1 1 
       11 29068 1 1 68 LEU HB2  H  -7.910   9.641 -17.901 1.00 . A A .  68 LEU HB2  1 1 
       11 29069 1 1 68 LEU HB3  H  -6.811   9.689 -19.265 1.00 . A A .  68 LEU HB3  1 1 
       11 29070 1 1 68 LEU HD11 H  -7.453  10.115 -15.897 1.00 . A A .  68 LEU HD11 1 1 
       11 29071 1 1 68 LEU HD12 H  -5.955   9.283 -15.416 1.00 . A A .  68 LEU HD12 1 1 
       11 29072 1 1 68 LEU HD13 H  -6.018  11.062 -15.437 1.00 . A A .  68 LEU HD13 1 1 
       11 29073 1 1 68 LEU HD21 H  -5.317   8.489 -18.627 1.00 . A A .  68 LEU HD21 1 1 
       11 29074 1 1 68 LEU HD22 H  -3.963   9.298 -17.802 1.00 . A A .  68 LEU HD22 1 1 
       11 29075 1 1 68 LEU HD23 H  -5.056   8.233 -16.885 1.00 . A A .  68 LEU HD23 1 1 
       11 29076 1 1 68 LEU HG   H  -5.301  11.053 -17.533 1.00 . A A .  68 LEU HG   1 1 
       11 29077 1 1 68 LEU N    N  -8.701  11.509 -19.649 1.00 . A A .  68 LEU N    1 1 
       11 29078 1 1 68 LEU O    O  -5.908  13.296 -18.545 1.00 . A A .  68 LEU O    1 1 
       11 29079 1 1 69 ASP C    C  -5.864  14.631 -21.447 1.00 . A A .  69 ASP C    1 1 
       11 29080 1 1 69 ASP CA   C  -5.319  13.213 -21.261 1.00 . A A .  69 ASP CA   1 1 
       11 29081 1 1 69 ASP CB   C  -4.995  12.646 -22.644 1.00 . A A .  69 ASP CB   1 1 
       11 29082 1 1 69 ASP CG   C  -3.810  13.305 -23.352 1.00 . A A .  69 ASP CG   1 1 
       11 29083 1 1 69 ASP H    H  -6.816  11.767 -21.171 1.00 . A A .  69 ASP H    1 1 
       11 29084 1 1 69 ASP HA   H  -4.440  13.186 -20.617 1.00 . A A .  69 ASP HA   1 1 
       11 29085 1 1 69 ASP HB2  H  -4.791  11.579 -22.544 1.00 . A A .  69 ASP HB2  1 1 
       11 29086 1 1 69 ASP HB3  H  -5.877  12.743 -23.276 1.00 . A A .  69 ASP HB3  1 1 
       11 29087 1 1 69 ASP HD2  H  -2.415  12.069 -23.083 1.00 . A A .  69 ASP HD2  1 1 
       11 29088 1 1 69 ASP N    N  -6.315  12.402 -20.582 1.00 . A A .  69 ASP N    1 1 
       11 29089 1 1 69 ASP O    O  -5.188  15.607 -21.125 1.00 . A A .  69 ASP O    1 1 
       11 29090 1 1 69 ASP OD1  O  -3.984  14.059 -24.322 1.00 . A A .  69 ASP OD1  1 1 
       11 29091 1 1 69 ASP OD2  O  -2.652  13.015 -22.863 1.00 . A A .  69 ASP OD2  1 1 
       11 29092 1 1 70 GLU C    C  -7.703  16.825 -20.925 1.00 . A A .  70 GLU C    1 1 
       11 29093 1 1 70 GLU CA   C  -7.724  15.981 -22.201 1.00 . A A .  70 GLU CA   1 1 
       11 29094 1 1 70 GLU CB   C  -9.154  15.792 -22.710 1.00 . A A .  70 GLU CB   1 1 
       11 29095 1 1 70 GLU CD   C -11.567  15.460 -22.056 1.00 . A A .  70 GLU CD   1 1 
       11 29096 1 1 70 GLU CG   C -10.137  15.656 -21.546 1.00 . A A .  70 GLU CG   1 1 
       11 29097 1 1 70 GLU H    H  -7.623  13.901 -22.227 1.00 . A A .  70 GLU H    1 1 
       11 29098 1 1 70 GLU HA   H  -7.130  16.466 -22.975 1.00 . A A .  70 GLU HA   1 1 
       11 29099 1 1 70 GLU HB2  H  -9.437  16.641 -23.333 1.00 . A A .  70 GLU HB2  1 1 
       11 29100 1 1 70 GLU HB3  H  -9.205  14.904 -23.340 1.00 . A A .  70 GLU HB3  1 1 
       11 29101 1 1 70 GLU HE2  H -12.709  15.699 -23.534 1.00 . A A .  70 GLU HE2  1 1 
       11 29102 1 1 70 GLU HG2  H  -9.851  14.811 -20.921 1.00 . A A .  70 GLU HG2  1 1 
       11 29103 1 1 70 GLU HG3  H -10.090  16.547 -20.919 1.00 . A A .  70 GLU HG3  1 1 
       11 29104 1 1 70 GLU N    N  -7.080  14.699 -21.967 1.00 . A A .  70 GLU N    1 1 
       11 29105 1 1 70 GLU O    O  -7.368  18.008 -20.964 1.00 . A A .  70 GLU O    1 1 
       11 29106 1 1 70 GLU OE1  O -12.460  15.105 -21.274 1.00 . A A .  70 GLU OE1  1 1 
       11 29107 1 1 70 GLU OE2  O -11.733  15.691 -23.314 1.00 . A A .  70 GLU OE2  1 1 
       11 29108 1 1 71 ILE C    C  -6.672  17.281 -18.157 1.00 . A A .  71 ILE C    1 1 
       11 29109 1 1 71 ILE CA   C  -8.093  16.862 -18.538 1.00 . A A .  71 ILE CA   1 1 
       11 29110 1 1 71 ILE CB   C  -8.779  15.987 -17.486 1.00 . A A .  71 ILE CB   1 1 
       11 29111 1 1 71 ILE CD1  C -10.970  14.897 -16.876 1.00 . A A .  71 ILE CD1  1 1 
       11 29112 1 1 71 ILE CG1  C -10.301  16.047 -17.632 1.00 . A A .  71 ILE CG1  1 1 
       11 29113 1 1 71 ILE CG2  C  -8.323  16.366 -16.076 1.00 . A A .  71 ILE CG2  1 1 
       11 29114 1 1 71 ILE H    H  -8.337  15.222 -19.800 1.00 . A A .  71 ILE H    1 1 
       11 29115 1 1 71 ILE HA   H  -8.699  17.760 -18.655 1.00 . A A .  71 ILE HA   1 1 
       11 29116 1 1 71 ILE HB   H  -8.480  14.953 -17.654 1.00 . A A .  71 ILE HB   1 1 
       11 29117 1 1 71 ILE HD11 H -10.508  14.791 -15.894 1.00 . A A .  71 ILE HD11 1 1 
       11 29118 1 1 71 ILE HD12 H -12.032  15.110 -16.757 1.00 . A A .  71 ILE HD12 1 1 
       11 29119 1 1 71 ILE HD13 H -10.845  13.972 -17.438 1.00 . A A .  71 ILE HD13 1 1 
       11 29120 1 1 71 ILE HG12 H -10.669  17.000 -17.251 1.00 . A A .  71 ILE HG12 1 1 
       11 29121 1 1 71 ILE HG13 H -10.571  15.999 -18.687 1.00 . A A .  71 ILE HG13 1 1 
       11 29122 1 1 71 ILE HG21 H  -8.104  17.434 -16.040 1.00 . A A .  71 ILE HG21 1 1 
       11 29123 1 1 71 ILE HG22 H  -9.113  16.133 -15.363 1.00 . A A .  71 ILE HG22 1 1 
       11 29124 1 1 71 ILE HG23 H  -7.425  15.803 -15.821 1.00 . A A .  71 ILE HG23 1 1 
       11 29125 1 1 71 ILE N    N  -8.066  16.184 -19.823 1.00 . A A .  71 ILE N    1 1 
       11 29126 1 1 71 ILE O    O  -6.440  18.428 -17.779 1.00 . A A .  71 ILE O    1 1 
       11 29127 1 1 72 SER C    C  -3.817  17.705 -18.829 1.00 . A A .  72 SER C    1 1 
       11 29128 1 1 72 SER CA   C  -4.366  16.585 -17.942 1.00 . A A .  72 SER CA   1 1 
       11 29129 1 1 72 SER CB   C  -3.520  15.320 -18.101 1.00 . A A .  72 SER CB   1 1 
       11 29130 1 1 72 SER H    H  -5.955  15.398 -18.579 1.00 . A A .  72 SER H    1 1 
       11 29131 1 1 72 SER HA   H  -4.367  16.892 -16.896 1.00 . A A .  72 SER HA   1 1 
       11 29132 1 1 72 SER HB2  H  -2.685  15.352 -17.401 1.00 . A A .  72 SER HB2  1 1 
       11 29133 1 1 72 SER HB3  H  -4.120  14.448 -17.840 1.00 . A A .  72 SER HB3  1 1 
       11 29134 1 1 72 SER HG   H  -3.635  15.625 -20.075 1.00 . A A .  72 SER HG   1 1 
       11 29135 1 1 72 SER N    N  -5.758  16.329 -18.270 1.00 . A A .  72 SER N    1 1 
       11 29136 1 1 72 SER O    O  -2.867  18.390 -18.454 1.00 . A A .  72 SER O    1 1 
       11 29137 1 1 72 SER OG   O  -3.022  15.173 -19.428 1.00 . A A .  72 SER OG   1 1 
       11 29138 1 1 73 THR C    C  -4.823  20.165 -20.710 1.00 . A A .  73 THR C    1 1 
       11 29139 1 1 73 THR CA   C  -4.024  18.880 -20.933 1.00 . A A .  73 THR CA   1 1 
       11 29140 1 1 73 THR CB   C  -4.171  18.310 -22.345 1.00 . A A .  73 THR CB   1 1 
       11 29141 1 1 73 THR CG2  C  -4.034  19.383 -23.427 1.00 . A A .  73 THR CG2  1 1 
       11 29142 1 1 73 THR H    H  -5.210  17.294 -20.288 1.00 . A A .  73 THR H    1 1 
       11 29143 1 1 73 THR HA   H  -2.977  19.118 -20.744 1.00 . A A .  73 THR HA   1 1 
       11 29144 1 1 73 THR HB   H  -5.112  17.769 -22.450 1.00 . A A .  73 THR HB   1 1 
       11 29145 1 1 73 THR HG1  H  -2.191  18.022 -22.296 1.00 . A A .  73 THR HG1  1 1 
       11 29146 1 1 73 THR HG21 H  -3.888  20.356 -22.958 1.00 . A A .  73 THR HG21 1 1 
       11 29147 1 1 73 THR HG22 H  -3.176  19.153 -24.060 1.00 . A A .  73 THR HG22 1 1 
       11 29148 1 1 73 THR HG23 H  -4.938  19.404 -24.035 1.00 . A A .  73 THR HG23 1 1 
       11 29149 1 1 73 THR N    N  -4.438  17.856 -19.990 1.00 . A A .  73 THR N    1 1 
       11 29150 1 1 73 THR O    O  -4.344  21.258 -21.007 1.00 . A A .  73 THR O    1 1 
       11 29151 1 1 73 THR OG1  O  -3.014  17.496 -22.514 1.00 . A A .  73 THR OG1  1 1 
       11 29152 1 1 74 ASN C    C  -6.132  22.173 -19.116 1.00 . A A .  74 ASN C    1 1 
       11 29153 1 1 74 ASN CA   C  -6.900  21.124 -19.923 1.00 . A A .  74 ASN CA   1 1 
       11 29154 1 1 74 ASN CB   C  -8.121  20.699 -19.104 1.00 . A A .  74 ASN CB   1 1 
       11 29155 1 1 74 ASN CG   C  -9.396  20.770 -19.946 1.00 . A A .  74 ASN CG   1 1 
       11 29156 1 1 74 ASN H    H  -6.411  19.099 -19.950 1.00 . A A .  74 ASN H    1 1 
       11 29157 1 1 74 ASN HA   H  -7.201  21.490 -20.904 1.00 . A A .  74 ASN HA   1 1 
       11 29158 1 1 74 ASN HB2  H  -7.980  19.683 -18.735 1.00 . A A .  74 ASN HB2  1 1 
       11 29159 1 1 74 ASN HB3  H  -8.220  21.344 -18.231 1.00 . A A .  74 ASN HB3  1 1 
       11 29160 1 1 74 ASN HD21 H  -9.347  18.753 -20.107 1.00 . A A .  74 ASN HD21 1 1 
       11 29161 1 1 74 ASN HD22 H -10.670  19.528 -20.912 1.00 . A A .  74 ASN HD22 1 1 
       11 29162 1 1 74 ASN N    N  -6.029  19.991 -20.189 1.00 . A A .  74 ASN N    1 1 
       11 29163 1 1 74 ASN ND2  N  -9.841  19.586 -20.356 1.00 . A A .  74 ASN ND2  1 1 
       11 29164 1 1 74 ASN O    O  -6.034  23.328 -19.529 1.00 . A A .  74 ASN O    1 1 
       11 29165 1 1 74 ASN OD1  O  -9.941  21.830 -20.206 1.00 . A A .  74 ASN OD1  1 1 
       11 29166 1 1 75 ILE C    C  -3.652  23.179 -17.883 1.00 . A A .  75 ILE C    1 1 
       11 29167 1 1 75 ILE CA   C  -4.851  22.621 -17.114 1.00 . A A .  75 ILE CA   1 1 
       11 29168 1 1 75 ILE CB   C  -4.471  21.906 -15.816 1.00 . A A .  75 ILE CB   1 1 
       11 29169 1 1 75 ILE CD1  C  -5.316  19.557 -15.459 1.00 . A A .  75 ILE CD1  1 1 
       11 29170 1 1 75 ILE CG1  C  -5.629  21.046 -15.305 1.00 . A A .  75 ILE CG1  1 1 
       11 29171 1 1 75 ILE CG2  C  -3.988  22.903 -14.762 1.00 . A A .  75 ILE CG2  1 1 
       11 29172 1 1 75 ILE H    H  -5.692  20.793 -17.654 1.00 . A A .  75 ILE H    1 1 
       11 29173 1 1 75 ILE HA   H  -5.506  23.451 -16.845 1.00 . A A .  75 ILE HA   1 1 
       11 29174 1 1 75 ILE HB   H  -3.640  21.233 -16.028 1.00 . A A .  75 ILE HB   1 1 
       11 29175 1 1 75 ILE HD11 H  -4.951  19.365 -16.468 1.00 . A A .  75 ILE HD11 1 1 
       11 29176 1 1 75 ILE HD12 H  -4.553  19.269 -14.736 1.00 . A A .  75 ILE HD12 1 1 
       11 29177 1 1 75 ILE HD13 H  -6.221  18.975 -15.283 1.00 . A A .  75 ILE HD13 1 1 
       11 29178 1 1 75 ILE HG12 H  -5.820  21.275 -14.256 1.00 . A A .  75 ILE HG12 1 1 
       11 29179 1 1 75 ILE HG13 H  -6.538  21.290 -15.855 1.00 . A A .  75 ILE HG13 1 1 
       11 29180 1 1 75 ILE HG21 H  -3.861  23.884 -15.220 1.00 . A A .  75 ILE HG21 1 1 
       11 29181 1 1 75 ILE HG22 H  -4.724  22.970 -13.960 1.00 . A A .  75 ILE HG22 1 1 
       11 29182 1 1 75 ILE HG23 H  -3.035  22.567 -14.353 1.00 . A A .  75 ILE HG23 1 1 
       11 29183 1 1 75 ILE N    N  -5.607  21.734 -17.982 1.00 . A A .  75 ILE N    1 1 
       11 29184 1 1 75 ILE O    O  -3.390  24.381 -17.845 1.00 . A A .  75 ILE O    1 1 
       11 29185 1 1 76 ARG C    C  -2.123  23.860 -20.238 1.00 . A A .  76 ARG C    1 1 
       11 29186 1 1 76 ARG CA   C  -1.790  22.668 -19.339 1.00 . A A .  76 ARG CA   1 1 
       11 29187 1 1 76 ARG CB   C  -1.294  21.508 -20.205 1.00 . A A .  76 ARG CB   1 1 
       11 29188 1 1 76 ARG CD   C   0.295  19.600 -19.767 1.00 . A A .  76 ARG CD   1 1 
       11 29189 1 1 76 ARG CG   C   0.139  21.120 -19.834 1.00 . A A .  76 ARG CG   1 1 
       11 29190 1 1 76 ARG CZ   C   1.769  17.916 -20.883 1.00 . A A .  76 ARG CZ   1 1 
       11 29191 1 1 76 ARG H    H  -3.175  21.305 -18.589 1.00 . A A .  76 ARG H    1 1 
       11 29192 1 1 76 ARG HA   H  -1.037  22.935 -18.597 1.00 . A A .  76 ARG HA   1 1 
       11 29193 1 1 76 ARG HB2  H  -1.952  20.648 -20.078 1.00 . A A .  76 ARG HB2  1 1 
       11 29194 1 1 76 ARG HB3  H  -1.338  21.790 -21.257 1.00 . A A .  76 ARG HB3  1 1 
       11 29195 1 1 76 ARG HD2  H   0.705  19.311 -18.799 1.00 . A A .  76 ARG HD2  1 1 
       11 29196 1 1 76 ARG HD3  H  -0.681  19.121 -19.855 1.00 . A A .  76 ARG HD3  1 1 
       11 29197 1 1 76 ARG HE   H   1.367  19.759 -21.611 1.00 . A A .  76 ARG HE   1 1 
       11 29198 1 1 76 ARG HG2  H   0.831  21.528 -20.570 1.00 . A A .  76 ARG HG2  1 1 
       11 29199 1 1 76 ARG HG3  H   0.401  21.560 -18.872 1.00 . A A .  76 ARG HG3  1 1 
       11 29200 1 1 76 ARG HH11 H   0.969  17.275 -19.116 1.00 . A A .  76 ARG HH11 1 1 
       11 29201 1 1 76 ARG HH12 H   1.995  16.131 -19.916 1.00 . A A .  76 ARG HH12 1 1 
       11 29202 1 1 76 ARG HH22 H   3.015  16.727 -22.001 1.00 . A A .  76 ARG HH22 1 1 
       11 29203 1 1 76 ARG N    N  -2.955  22.281 -18.563 1.00 . A A .  76 ARG N    1 1 
       11 29204 1 1 76 ARG NE   N   1.186  19.133 -20.853 1.00 . A A .  76 ARG NE   1 1 
       11 29205 1 1 76 ARG NH1  N   1.560  17.031 -19.886 1.00 . A A .  76 ARG NH1  1 1 
       11 29206 1 1 76 ARG NH2  N   2.547  17.605 -21.903 1.00 . A A .  76 ARG NH2  1 1 
       11 29207 1 1 76 ARG O    O  -1.317  24.778 -20.383 1.00 . A A .  76 ARG O    1 1 
       11 29208 1 1 77 GLN C    C  -4.286  26.055 -20.880 1.00 . A A .  77 GLN C    1 1 
       11 29209 1 1 77 GLN CA   C  -3.763  24.873 -21.699 1.00 . A A .  77 GLN CA   1 1 
       11 29210 1 1 77 GLN CB   C  -4.830  24.365 -22.672 1.00 . A A .  77 GLN CB   1 1 
       11 29211 1 1 77 GLN CD   C  -4.307  23.408 -24.946 1.00 . A A .  77 GLN CD   1 1 
       11 29212 1 1 77 GLN CG   C  -4.333  23.139 -23.440 1.00 . A A .  77 GLN CG   1 1 
       11 29213 1 1 77 GLN H    H  -3.963  23.059 -20.695 1.00 . A A .  77 GLN H    1 1 
       11 29214 1 1 77 GLN HA   H  -2.881  25.175 -22.263 1.00 . A A .  77 GLN HA   1 1 
       11 29215 1 1 77 GLN HB2  H  -5.737  24.113 -22.123 1.00 . A A .  77 GLN HB2  1 1 
       11 29216 1 1 77 GLN HB3  H  -5.093  25.157 -23.374 1.00 . A A .  77 GLN HB3  1 1 
       11 29217 1 1 77 GLN HE21 H  -6.306  23.090 -24.989 1.00 . A A .  77 GLN HE21 1 1 
       11 29218 1 1 77 GLN HE22 H  -5.584  23.476 -26.515 1.00 . A A .  77 GLN HE22 1 1 
       11 29219 1 1 77 GLN HG2  H  -3.333  22.871 -23.097 1.00 . A A .  77 GLN HG2  1 1 
       11 29220 1 1 77 GLN HG3  H  -4.980  22.287 -23.230 1.00 . A A .  77 GLN HG3  1 1 
       11 29221 1 1 77 GLN N    N  -3.313  23.808 -20.819 1.00 . A A .  77 GLN N    1 1 
       11 29222 1 1 77 GLN NE2  N  -5.498  23.317 -25.532 1.00 . A A .  77 GLN NE2  1 1 
       11 29223 1 1 77 GLN O    O  -4.458  27.152 -21.408 1.00 . A A .  77 GLN O    1 1 
       11 29224 1 1 77 GLN OE1  O  -3.275  23.680 -25.536 1.00 . A A .  77 GLN OE1  1 1 
       11 29225 1 1 78 ALA C    C  -3.985  27.935 -18.590 1.00 . A A .  78 ALA C    1 1 
       11 29226 1 1 78 ALA CA   C  -5.023  26.817 -18.707 1.00 . A A .  78 ALA CA   1 1 
       11 29227 1 1 78 ALA CB   C  -5.361  26.192 -17.352 1.00 . A A .  78 ALA CB   1 1 
       11 29228 1 1 78 ALA H    H  -4.381  24.894 -19.183 1.00 . A A .  78 ALA H    1 1 
       11 29229 1 1 78 ALA HA   H  -5.935  27.224 -19.143 1.00 . A A .  78 ALA HA   1 1 
       11 29230 1 1 78 ALA HB1  H  -4.441  26.005 -16.798 1.00 . A A .  78 ALA HB1  1 1 
       11 29231 1 1 78 ALA HB2  H  -5.995  26.875 -16.785 1.00 . A A .  78 ALA HB2  1 1 
       11 29232 1 1 78 ALA HB3  H  -5.889  25.252 -17.507 1.00 . A A .  78 ALA HB3  1 1 
       11 29233 1 1 78 ALA N    N  -4.524  25.790 -19.604 1.00 . A A .  78 ALA N    1 1 
       11 29234 1 1 78 ALA O    O  -4.325  29.072 -18.267 1.00 . A A .  78 ALA O    1 1 
       11 29235 1 1 79 GLY C    C  -0.657  28.152 -17.688 1.00 . A A .  79 GLY C    1 1 
       11 29236 1 1 79 GLY CA   C  -1.649  28.531 -18.789 1.00 . A A .  79 GLY CA   1 1 
       11 29237 1 1 79 GLY H    H  -2.471  26.646 -19.122 1.00 . A A .  79 GLY H    1 1 
       11 29238 1 1 79 GLY HA2  H  -2.048  29.527 -18.598 1.00 . A A .  79 GLY HA2  1 1 
       11 29239 1 1 79 GLY HA3  H  -1.134  28.572 -19.749 1.00 . A A .  79 GLY HA3  1 1 
       11 29240 1 1 79 GLY N    N  -2.739  27.573 -18.860 1.00 . A A .  79 GLY N    1 1 
       11 29241 1 1 79 GLY O    O   0.142  28.981 -17.255 1.00 . A A .  79 GLY O    1 1 
       11 29242 1 1 80 VAL C    C   1.214  25.508 -16.853 1.00 . A A .  80 VAL C    1 1 
       11 29243 1 1 80 VAL CA   C   0.141  26.400 -16.224 1.00 . A A .  80 VAL CA   1 1 
       11 29244 1 1 80 VAL CB   C  -0.676  25.683 -15.147 1.00 . A A .  80 VAL CB   1 1 
       11 29245 1 1 80 VAL CG1  C  -1.760  24.805 -15.775 1.00 . A A .  80 VAL CG1  1 1 
       11 29246 1 1 80 VAL CG2  C   0.230  24.862 -14.227 1.00 . A A .  80 VAL CG2  1 1 
       11 29247 1 1 80 VAL H    H  -1.392  26.230 -17.624 1.00 . A A .  80 VAL H    1 1 
       11 29248 1 1 80 VAL HA   H   0.626  27.260 -15.764 1.00 . A A .  80 VAL HA   1 1 
       11 29249 1 1 80 VAL HB   H  -1.169  26.443 -14.541 1.00 . A A .  80 VAL HB   1 1 
       11 29250 1 1 80 VAL HG11 H  -1.469  24.540 -16.792 1.00 . A A .  80 VAL HG11 1 1 
       11 29251 1 1 80 VAL HG12 H  -1.881  23.898 -15.183 1.00 . A A .  80 VAL HG12 1 1 
       11 29252 1 1 80 VAL HG13 H  -2.703  25.352 -15.798 1.00 . A A .  80 VAL HG13 1 1 
       11 29253 1 1 80 VAL HG21 H   1.266  24.967 -14.550 1.00 . A A .  80 VAL HG21 1 1 
       11 29254 1 1 80 VAL HG22 H   0.131  25.223 -13.203 1.00 . A A .  80 VAL HG22 1 1 
       11 29255 1 1 80 VAL HG23 H  -0.061  23.813 -14.273 1.00 . A A .  80 VAL HG23 1 1 
       11 29256 1 1 80 VAL N    N  -0.740  26.898 -17.267 1.00 . A A .  80 VAL N    1 1 
       11 29257 1 1 80 VAL O    O   1.014  24.304 -17.006 1.00 . A A .  80 VAL O    1 1 
       11 29258 1 1 81 GLN C    C   4.764  25.876 -17.211 1.00 . A A .  81 GLN C    1 1 
       11 29259 1 1 81 GLN CA   C   3.434  25.412 -17.808 1.00 . A A .  81 GLN CA   1 1 
       11 29260 1 1 81 GLN CB   C   3.427  25.579 -19.329 1.00 . A A .  81 GLN CB   1 1 
       11 29261 1 1 81 GLN CD   C   3.378  24.033 -21.321 1.00 . A A .  81 GLN CD   1 1 
       11 29262 1 1 81 GLN CG   C   4.093  24.385 -20.015 1.00 . A A .  81 GLN CG   1 1 
       11 29263 1 1 81 GLN H    H   2.484  27.113 -17.072 1.00 . A A .  81 GLN H    1 1 
       11 29264 1 1 81 GLN HA   H   3.265  24.363 -17.563 1.00 . A A .  81 GLN HA   1 1 
       11 29265 1 1 81 GLN HB2  H   2.401  25.681 -19.682 1.00 . A A .  81 GLN HB2  1 1 
       11 29266 1 1 81 GLN HB3  H   3.950  26.496 -19.600 1.00 . A A .  81 GLN HB3  1 1 
       11 29267 1 1 81 GLN HE21 H   3.148  22.144 -20.631 1.00 . A A .  81 GLN HE21 1 1 
       11 29268 1 1 81 GLN HE22 H   2.495  22.442 -22.208 1.00 . A A .  81 GLN HE22 1 1 
       11 29269 1 1 81 GLN HG2  H   5.139  24.615 -20.219 1.00 . A A .  81 GLN HG2  1 1 
       11 29270 1 1 81 GLN HG3  H   4.081  23.524 -19.346 1.00 . A A .  81 GLN HG3  1 1 
       11 29271 1 1 81 GLN N    N   2.329  26.133 -17.200 1.00 . A A .  81 GLN N    1 1 
       11 29272 1 1 81 GLN NE2  N   2.973  22.768 -21.393 1.00 . A A .  81 GLN NE2  1 1 
       11 29273 1 1 81 GLN O    O   5.831  25.522 -17.712 1.00 . A A .  81 GLN O    1 1 
       11 29274 1 1 81 GLN OE1  O   3.204  24.856 -22.204 1.00 . A A .  81 GLN OE1  1 1 
       11 29275 1 1 82 TYR C    C   5.559  27.440 -13.998 1.00 . A A .  82 TYR C    1 1 
       11 29276 1 1 82 TYR CA   C   5.839  27.179 -15.480 1.00 . A A .  82 TYR CA   1 1 
       11 29277 1 1 82 TYR CB   C   6.167  28.506 -16.166 1.00 . A A .  82 TYR CB   1 1 
       11 29278 1 1 82 TYR CD1  C   3.863  29.530 -16.160 1.00 . A A .  82 TYR CD1  1 1 
       11 29279 1 1 82 TYR CD2  C   5.657  30.771 -15.182 1.00 . A A .  82 TYR CD2  1 1 
       11 29280 1 1 82 TYR CE1  C   2.950  30.596 -15.839 1.00 . A A .  82 TYR CE1  1 1 
       11 29281 1 1 82 TYR CE2  C   4.744  31.837 -14.861 1.00 . A A .  82 TYR CE2  1 1 
       11 29282 1 1 82 TYR CG   C   5.197  29.639 -15.825 1.00 . A A .  82 TYR CG   1 1 
       11 29283 1 1 82 TYR CZ   C   3.436  31.697 -15.205 1.00 . A A .  82 TYR CZ   1 1 
       11 29284 1 1 82 TYR H    H   3.787  26.946 -15.749 1.00 . A A .  82 TYR H    1 1 
       11 29285 1 1 82 TYR HA   H   6.629  26.432 -15.566 1.00 . A A .  82 TYR HA   1 1 
       11 29286 1 1 82 TYR HB2  H   7.176  28.809 -15.886 1.00 . A A .  82 TYR HB2  1 1 
       11 29287 1 1 82 TYR HB3  H   6.168  28.355 -17.246 1.00 . A A .  82 TYR HB3  1 1 
       11 29288 1 1 82 TYR HD1  H   3.500  28.636 -16.668 1.00 . A A .  82 TYR HD1  1 1 
       11 29289 1 1 82 TYR HD2  H   6.711  30.857 -14.918 1.00 . A A .  82 TYR HD2  1 1 
       11 29290 1 1 82 TYR HE1  H   1.894  30.523 -16.098 1.00 . A A .  82 TYR HE1  1 1 
       11 29291 1 1 82 TYR HE2  H   5.094  32.736 -14.354 1.00 . A A .  82 TYR HE2  1 1 
       11 29292 1 1 82 TYR HH   H   2.983  33.312 -14.221 1.00 . A A .  82 TYR HH   1 1 
       11 29293 1 1 82 TYR N    N   4.658  26.662 -16.150 1.00 . A A .  82 TYR N    1 1 
       11 29294 1 1 82 TYR O    O   4.722  28.275 -13.659 1.00 . A A .  82 TYR O    1 1 
       11 29295 1 1 82 TYR OH   O   2.574  32.705 -14.902 1.00 . A A .  82 TYR OH   1 1 
       11 29296 1 1 83 SER C    C   7.457  27.202 -11.074 1.00 . A A .  83 SER C    1 1 
       11 29297 1 1 83 SER CA   C   6.114  26.852 -11.719 1.00 . A A .  83 SER CA   1 1 
       11 29298 1 1 83 SER CB   C   5.545  25.574 -11.099 1.00 . A A .  83 SER CB   1 1 
       11 29299 1 1 83 SER H    H   6.954  26.033 -13.440 1.00 . A A .  83 SER H    1 1 
       11 29300 1 1 83 SER HA   H   5.402  27.667 -11.588 1.00 . A A .  83 SER HA   1 1 
       11 29301 1 1 83 SER HB2  H   5.620  25.633 -10.013 1.00 . A A .  83 SER HB2  1 1 
       11 29302 1 1 83 SER HB3  H   4.486  25.494 -11.341 1.00 . A A .  83 SER HB3  1 1 
       11 29303 1 1 83 SER HG   H   6.989  24.196 -10.949 1.00 . A A .  83 SER HG   1 1 
       11 29304 1 1 83 SER N    N   6.275  26.710 -13.156 1.00 . A A .  83 SER N    1 1 
       11 29305 1 1 83 SER O    O   7.519  28.048 -10.183 1.00 . A A .  83 SER O    1 1 
       11 29306 1 1 83 SER OG   O   6.225  24.409 -11.559 1.00 . A A .  83 SER OG   1 1 
       11 29307 1 1 84 ARG C    C  10.416  28.055 -11.615 1.00 . A A .  84 ARG C    1 1 
       11 29308 1 1 84 ARG CA   C   9.835  26.765 -11.031 1.00 . A A .  84 ARG CA   1 1 
       11 29309 1 1 84 ARG CB   C  10.765  25.598 -11.366 1.00 . A A .  84 ARG CB   1 1 
       11 29310 1 1 84 ARG CD   C  10.978  23.095 -11.143 1.00 . A A .  84 ARG CD   1 1 
       11 29311 1 1 84 ARG CG   C  10.447  24.377 -10.500 1.00 . A A .  84 ARG CG   1 1 
       11 29312 1 1 84 ARG CZ   C  12.812  21.503 -10.547 1.00 . A A .  84 ARG CZ   1 1 
       11 29313 1 1 84 ARG H    H   8.438  25.849 -12.275 1.00 . A A .  84 ARG H    1 1 
       11 29314 1 1 84 ARG HA   H   9.705  26.847  -9.952 1.00 . A A .  84 ARG HA   1 1 
       11 29315 1 1 84 ARG HB2  H  10.661  25.337 -12.420 1.00 . A A .  84 ARG HB2  1 1 
       11 29316 1 1 84 ARG HB3  H  11.801  25.897 -11.212 1.00 . A A .  84 ARG HB3  1 1 
       11 29317 1 1 84 ARG HD2  H  10.146  22.461 -11.451 1.00 . A A .  84 ARG HD2  1 1 
       11 29318 1 1 84 ARG HD3  H  11.543  23.336 -12.043 1.00 . A A .  84 ARG HD3  1 1 
       11 29319 1 1 84 ARG HE   H  11.692  22.525  -9.209 1.00 . A A .  84 ARG HE   1 1 
       11 29320 1 1 84 ARG HG2  H  10.890  24.503  -9.512 1.00 . A A .  84 ARG HG2  1 1 
       11 29321 1 1 84 ARG HG3  H   9.369  24.298 -10.358 1.00 . A A .  84 ARG HG3  1 1 
       11 29322 1 1 84 ARG HH11 H  12.513  21.707 -12.557 1.00 . A A .  84 ARG HH11 1 1 
       11 29323 1 1 84 ARG HH12 H  13.777  20.611 -12.110 1.00 . A A .  84 ARG HH12 1 1 
       11 29324 1 1 84 ARG HH22 H  14.258  20.257  -9.789 1.00 . A A .  84 ARG HH22 1 1 
       11 29325 1 1 84 ARG N    N   8.498  26.535 -11.550 1.00 . A A .  84 ARG N    1 1 
       11 29326 1 1 84 ARG NE   N  11.840  22.367 -10.185 1.00 . A A .  84 ARG NE   1 1 
       11 29327 1 1 84 ARG NH1  N  13.055  21.252 -11.851 1.00 . A A .  84 ARG NH1  1 1 
       11 29328 1 1 84 ARG NH2  N  13.522  20.908  -9.606 1.00 . A A .  84 ARG NH2  1 1 
       11 29329 1 1 84 ARG O    O  10.540  29.057 -10.913 1.00 . A A .  84 ARG O    1 1 
       11 29330 1 1 85 ALA C    C  10.434  29.501 -14.770 1.00 . A A .  85 ALA C    1 1 
       11 29331 1 1 85 ALA CA   C  11.322  29.136 -13.579 1.00 . A A .  85 ALA CA   1 1 
       11 29332 1 1 85 ALA CB   C  12.761  28.825 -13.998 1.00 . A A .  85 ALA CB   1 1 
       11 29333 1 1 85 ALA H    H  10.653  27.167 -13.457 1.00 . A A .  85 ALA H    1 1 
       11 29334 1 1 85 ALA HA   H  11.334  29.970 -12.876 1.00 . A A .  85 ALA HA   1 1 
       11 29335 1 1 85 ALA HB1  H  13.119  29.602 -14.673 1.00 . A A .  85 ALA HB1  1 1 
       11 29336 1 1 85 ALA HB2  H  12.791  27.861 -14.505 1.00 . A A .  85 ALA HB2  1 1 
       11 29337 1 1 85 ALA HB3  H  13.397  28.791 -13.113 1.00 . A A .  85 ALA HB3  1 1 
       11 29338 1 1 85 ALA N    N  10.757  27.987 -12.893 1.00 . A A .  85 ALA N    1 1 
       11 29339 1 1 85 ALA O    O   9.593  30.393 -14.672 1.00 . A A .  85 ALA O    1 1 
       11 29340 1 1 86 ASP C    C   9.517  27.690 -17.717 1.00 . A A .  86 ASP C    1 1 
       11 29341 1 1 86 ASP CA   C   9.882  29.031 -17.078 1.00 . A A .  86 ASP CA   1 1 
       11 29342 1 1 86 ASP CB   C  10.692  29.836 -18.097 1.00 . A A .  86 ASP CB   1 1 
       11 29343 1 1 86 ASP CG   C  10.335  31.321 -18.179 1.00 . A A .  86 ASP CG   1 1 
       11 29344 1 1 86 ASP H    H  11.339  28.070 -15.941 1.00 . A A .  86 ASP H    1 1 
       11 29345 1 1 86 ASP HA   H   9.006  29.592 -16.753 1.00 . A A .  86 ASP HA   1 1 
       11 29346 1 1 86 ASP HB2  H  11.750  29.745 -17.851 1.00 . A A .  86 ASP HB2  1 1 
       11 29347 1 1 86 ASP HB3  H  10.554  29.389 -19.082 1.00 . A A .  86 ASP HB3  1 1 
       11 29348 1 1 86 ASP HD2  H   9.604  32.739 -17.178 1.00 . A A .  86 ASP HD2  1 1 
       11 29349 1 1 86 ASP N    N  10.652  28.793 -15.869 1.00 . A A .  86 ASP N    1 1 
       11 29350 1 1 86 ASP O    O   8.411  27.188 -17.525 1.00 . A A .  86 ASP O    1 1 
       11 29351 1 1 86 ASP OD1  O  10.265  31.902 -19.272 1.00 . A A .  86 ASP OD1  1 1 
       11 29352 1 1 86 ASP OD2  O  10.122  31.894 -17.043 1.00 . A A .  86 ASP OD2  1 1 
       11 29353 1 1 87 GLU C    C  10.881  24.740 -18.317 1.00 . A A .  87 GLU C    1 1 
       11 29354 1 1 87 GLU CA   C  10.259  25.875 -19.133 1.00 . A A .  87 GLU CA   1 1 
       11 29355 1 1 87 GLU CB   C  10.825  25.903 -20.554 1.00 . A A .  87 GLU CB   1 1 
       11 29356 1 1 87 GLU CD   C  12.918  26.064 -21.952 1.00 . A A .  87 GLU CD   1 1 
       11 29357 1 1 87 GLU CG   C  12.354  25.950 -20.534 1.00 . A A .  87 GLU CG   1 1 
       11 29358 1 1 87 GLU H    H  11.365  27.563 -18.615 1.00 . A A .  87 GLU H    1 1 
       11 29359 1 1 87 GLU HA   H   9.178  25.747 -19.181 1.00 . A A .  87 GLU HA   1 1 
       11 29360 1 1 87 GLU HB2  H  10.492  25.020 -21.099 1.00 . A A .  87 GLU HB2  1 1 
       11 29361 1 1 87 GLU HB3  H  10.438  26.772 -21.086 1.00 . A A .  87 GLU HB3  1 1 
       11 29362 1 1 87 GLU HE2  H  13.270  27.819 -22.538 1.00 . A A .  87 GLU HE2  1 1 
       11 29363 1 1 87 GLU HG2  H  12.688  26.799 -19.937 1.00 . A A .  87 GLU HG2  1 1 
       11 29364 1 1 87 GLU HG3  H  12.743  25.051 -20.055 1.00 . A A .  87 GLU HG3  1 1 
       11 29365 1 1 87 GLU N    N  10.467  27.148 -18.464 1.00 . A A .  87 GLU N    1 1 
       11 29366 1 1 87 GLU O    O  10.981  23.610 -18.795 1.00 . A A .  87 GLU O    1 1 
       11 29367 1 1 87 GLU OE1  O  12.570  25.254 -22.824 1.00 . A A .  87 GLU OE1  1 1 
       11 29368 1 1 87 GLU OE2  O  13.745  27.037 -22.133 1.00 . A A .  87 GLU OE2  1 1 
       11 29369 1 1 88 GLU C    C  11.128  22.776 -16.281 1.00 . A A .  88 GLU C    1 1 
       11 29370 1 1 88 GLU CA   C  11.890  24.101 -16.214 1.00 . A A .  88 GLU CA   1 1 
       11 29371 1 1 88 GLU CB   C  11.952  24.626 -14.778 1.00 . A A .  88 GLU CB   1 1 
       11 29372 1 1 88 GLU CD   C  14.343  25.367 -14.473 1.00 . A A .  88 GLU CD   1 1 
       11 29373 1 1 88 GLU CG   C  13.300  24.301 -14.133 1.00 . A A .  88 GLU CG   1 1 
       11 29374 1 1 88 GLU H    H  11.196  25.999 -16.720 1.00 . A A .  88 GLU H    1 1 
       11 29375 1 1 88 GLU HA   H  12.905  23.963 -16.588 1.00 . A A .  88 GLU HA   1 1 
       11 29376 1 1 88 GLU HB2  H  11.794  25.705 -14.775 1.00 . A A .  88 GLU HB2  1 1 
       11 29377 1 1 88 GLU HB3  H  11.147  24.185 -14.191 1.00 . A A .  88 GLU HB3  1 1 
       11 29378 1 1 88 GLU HE2  H  14.677  25.452 -12.622 1.00 . A A .  88 GLU HE2  1 1 
       11 29379 1 1 88 GLU HG2  H  13.183  24.234 -13.051 1.00 . A A .  88 GLU HG2  1 1 
       11 29380 1 1 88 GLU HG3  H  13.646  23.326 -14.477 1.00 . A A .  88 GLU HG3  1 1 
       11 29381 1 1 88 GLU N    N  11.282  25.078 -17.100 1.00 . A A .  88 GLU N    1 1 
       11 29382 1 1 88 GLU O    O  11.715  21.709 -16.107 1.00 . A A .  88 GLU O    1 1 
       11 29383 1 1 88 GLU OE1  O  14.420  25.814 -15.628 1.00 . A A .  88 GLU OE1  1 1 
       11 29384 1 1 88 GLU OE2  O  15.091  25.733 -13.488 1.00 . A A .  88 GLU OE2  1 1 
       11 29385 1 1 89 GLN C    C   9.492  20.775 -17.723 1.00 . A A .  89 GLN C    1 1 
       11 29386 1 1 89 GLN CA   C   8.984  21.712 -16.626 1.00 . A A .  89 GLN CA   1 1 
       11 29387 1 1 89 GLN CB   C   7.526  22.106 -16.873 1.00 . A A .  89 GLN CB   1 1 
       11 29388 1 1 89 GLN CD   C   6.421  19.859 -16.569 1.00 . A A .  89 GLN CD   1 1 
       11 29389 1 1 89 GLN CG   C   6.579  21.273 -16.006 1.00 . A A .  89 GLN CG   1 1 
       11 29390 1 1 89 GLN H    H   9.363  23.760 -16.674 1.00 . A A .  89 GLN H    1 1 
       11 29391 1 1 89 GLN HA   H   9.062  21.222 -15.655 1.00 . A A .  89 GLN HA   1 1 
       11 29392 1 1 89 GLN HB2  H   7.389  23.165 -16.653 1.00 . A A .  89 GLN HB2  1 1 
       11 29393 1 1 89 GLN HB3  H   7.281  21.964 -17.925 1.00 . A A .  89 GLN HB3  1 1 
       11 29394 1 1 89 GLN HE21 H   6.939  19.129 -14.753 1.00 . A A .  89 GLN HE21 1 1 
       11 29395 1 1 89 GLN HE22 H   6.598  17.936 -15.961 1.00 . A A .  89 GLN HE22 1 1 
       11 29396 1 1 89 GLN HG2  H   6.963  21.222 -14.987 1.00 . A A .  89 GLN HG2  1 1 
       11 29397 1 1 89 GLN HG3  H   5.604  21.759 -15.956 1.00 . A A .  89 GLN HG3  1 1 
       11 29398 1 1 89 GLN N    N   9.832  22.888 -16.534 1.00 . A A .  89 GLN N    1 1 
       11 29399 1 1 89 GLN NE2  N   6.674  18.895 -15.688 1.00 . A A .  89 GLN NE2  1 1 
       11 29400 1 1 89 GLN O    O   9.891  19.645 -17.444 1.00 . A A .  89 GLN O    1 1 
       11 29401 1 1 89 GLN OE1  O   6.093  19.657 -17.727 1.00 . A A .  89 GLN OE1  1 1 
       11 29402 1 1 90 GLN C    C  11.441  20.406 -20.095 1.00 . A A .  90 GLN C    1 1 
       11 29403 1 1 90 GLN CA   C   9.914  20.501 -20.089 1.00 . A A .  90 GLN CA   1 1 
       11 29404 1 1 90 GLN CB   C   9.396  21.098 -21.399 1.00 . A A .  90 GLN CB   1 1 
       11 29405 1 1 90 GLN CD   C   8.516  20.179 -23.577 1.00 . A A .  90 GLN CD   1 1 
       11 29406 1 1 90 GLN CG   C   9.673  20.159 -22.576 1.00 . A A .  90 GLN CG   1 1 
       11 29407 1 1 90 GLN H    H   9.135  22.199 -19.167 1.00 . A A .  90 GLN H    1 1 
       11 29408 1 1 90 GLN HA   H   9.482  19.509 -19.953 1.00 . A A .  90 GLN HA   1 1 
       11 29409 1 1 90 GLN HB2  H   8.325  21.282 -21.321 1.00 . A A .  90 GLN HB2  1 1 
       11 29410 1 1 90 GLN HB3  H   9.874  22.061 -21.578 1.00 . A A .  90 GLN HB3  1 1 
       11 29411 1 1 90 GLN HE21 H   9.807  20.845 -24.986 1.00 . A A .  90 GLN HE21 1 1 
       11 29412 1 1 90 GLN HE22 H   8.173  20.632 -25.520 1.00 . A A .  90 GLN HE22 1 1 
       11 29413 1 1 90 GLN HG2  H  10.595  20.458 -23.075 1.00 . A A .  90 GLN HG2  1 1 
       11 29414 1 1 90 GLN HG3  H   9.824  19.144 -22.209 1.00 . A A .  90 GLN HG3  1 1 
       11 29415 1 1 90 GLN N    N   9.461  21.279 -18.948 1.00 . A A .  90 GLN N    1 1 
       11 29416 1 1 90 GLN NE2  N   8.861  20.586 -24.795 1.00 . A A .  90 GLN NE2  1 1 
       11 29417 1 1 90 GLN O    O  12.017  19.657 -20.882 1.00 . A A .  90 GLN O    1 1 
       11 29418 1 1 90 GLN OE1  O   7.385  19.846 -23.263 1.00 . A A .  90 GLN OE1  1 1 
       11 29419 1 1 91 GLN C    C  13.965  20.182 -18.046 1.00 . A A .  91 GLN C    1 1 
       11 29420 1 1 91 GLN CA   C  13.502  21.189 -19.100 1.00 . A A .  91 GLN CA   1 1 
       11 29421 1 1 91 GLN CB   C  14.016  22.594 -18.779 1.00 . A A .  91 GLN CB   1 1 
       11 29422 1 1 91 GLN CD   C  15.617  24.199 -19.883 1.00 . A A .  91 GLN CD   1 1 
       11 29423 1 1 91 GLN CG   C  15.437  22.793 -19.309 1.00 . A A .  91 GLN CG   1 1 
       11 29424 1 1 91 GLN H    H  11.577  21.784 -18.571 1.00 . A A .  91 GLN H    1 1 
       11 29425 1 1 91 GLN HA   H  13.868  20.891 -20.083 1.00 . A A .  91 GLN HA   1 1 
       11 29426 1 1 91 GLN HB2  H  13.352  23.338 -19.220 1.00 . A A .  91 GLN HB2  1 1 
       11 29427 1 1 91 GLN HB3  H  14.000  22.753 -17.701 1.00 . A A .  91 GLN HB3  1 1 
       11 29428 1 1 91 GLN HE21 H  16.810  23.411 -21.317 1.00 . A A .  91 GLN HE21 1 1 
       11 29429 1 1 91 GLN HE22 H  16.579  25.125 -21.405 1.00 . A A .  91 GLN HE22 1 1 
       11 29430 1 1 91 GLN HG2  H  16.155  22.630 -18.505 1.00 . A A .  91 GLN HG2  1 1 
       11 29431 1 1 91 GLN HG3  H  15.649  22.052 -20.080 1.00 . A A .  91 GLN HG3  1 1 
       11 29432 1 1 91 GLN N    N  12.053  21.177 -19.207 1.00 . A A .  91 GLN N    1 1 
       11 29433 1 1 91 GLN NE2  N  16.400  24.249 -20.957 1.00 . A A .  91 GLN NE2  1 1 
       11 29434 1 1 91 GLN O    O  15.132  20.175 -17.659 1.00 . A A .  91 GLN O    1 1 
       11 29435 1 1 91 GLN OE1  O  15.081  25.175 -19.384 1.00 . A A .  91 GLN OE1  1 1 
       11 29436 1 1 92 ALA C    C  13.750  17.052 -17.307 1.00 . A A .  92 ALA C    1 1 
       11 29437 1 1 92 ALA CA   C  13.323  18.345 -16.610 1.00 . A A .  92 ALA CA   1 1 
       11 29438 1 1 92 ALA CB   C  12.103  18.146 -15.708 1.00 . A A .  92 ALA CB   1 1 
       11 29439 1 1 92 ALA H    H  12.078  19.367 -17.931 1.00 . A A .  92 ALA H    1 1 
       11 29440 1 1 92 ALA HA   H  14.151  18.712 -16.004 1.00 . A A .  92 ALA HA   1 1 
       11 29441 1 1 92 ALA HB1  H  12.203  17.207 -15.163 1.00 . A A .  92 ALA HB1  1 1 
       11 29442 1 1 92 ALA HB2  H  12.036  18.972 -15.000 1.00 . A A .  92 ALA HB2  1 1 
       11 29443 1 1 92 ALA HB3  H  11.200  18.117 -16.318 1.00 . A A .  92 ALA HB3  1 1 
       11 29444 1 1 92 ALA N    N  13.025  19.355 -17.612 1.00 . A A .  92 ALA N    1 1 
       11 29445 1 1 92 ALA O    O  13.443  15.958 -16.835 1.00 . A A .  92 ALA O    1 1 
       11 29446 1 1 93 LEU C    C  16.445  15.981 -19.059 1.00 . A A .  93 LEU C    1 1 
       11 29447 1 1 93 LEU CA   C  14.923  16.079 -19.185 1.00 . A A .  93 LEU CA   1 1 
       11 29448 1 1 93 LEU CB   C  14.429  16.163 -20.630 1.00 . A A .  93 LEU CB   1 1 
       11 29449 1 1 93 LEU CD1  C  15.412  14.117 -21.729 1.00 . A A .  93 LEU CD1  1 1 
       11 29450 1 1 93 LEU CD2  C  13.242  13.948 -20.426 1.00 . A A .  93 LEU CD2  1 1 
       11 29451 1 1 93 LEU CG   C  14.123  14.829 -21.314 1.00 . A A .  93 LEU CG   1 1 
       11 29452 1 1 93 LEU H    H  14.696  18.113 -18.795 1.00 . A A .  93 LEU H    1 1 
       11 29453 1 1 93 LEU HA   H  14.481  15.185 -18.745 1.00 . A A .  93 LEU HA   1 1 
       11 29454 1 1 93 LEU HB2  H  13.527  16.775 -20.650 1.00 . A A .  93 LEU HB2  1 1 
       11 29455 1 1 93 LEU HB3  H  15.182  16.687 -21.220 1.00 . A A .  93 LEU HB3  1 1 
       11 29456 1 1 93 LEU HD11 H  16.198  14.855 -21.892 1.00 . A A .  93 LEU HD11 1 1 
       11 29457 1 1 93 LEU HD12 H  15.718  13.430 -20.940 1.00 . A A .  93 LEU HD12 1 1 
       11 29458 1 1 93 LEU HD13 H  15.239  13.560 -22.650 1.00 . A A .  93 LEU HD13 1 1 
       11 29459 1 1 93 LEU HD21 H  12.486  14.564 -19.938 1.00 . A A .  93 LEU HD21 1 1 
       11 29460 1 1 93 LEU HD22 H  12.753  13.189 -21.037 1.00 . A A .  93 LEU HD22 1 1 
       11 29461 1 1 93 LEU HD23 H  13.859  13.463 -19.669 1.00 . A A .  93 LEU HD23 1 1 
       11 29462 1 1 93 LEU HG   H  13.560  15.033 -22.225 1.00 . A A .  93 LEU HG   1 1 
       11 29463 1 1 93 LEU N    N  14.451  17.219 -18.418 1.00 . A A .  93 LEU N    1 1 
       11 29464 1 1 93 LEU O    O  17.160  16.060 -20.057 1.00 . A A .  93 LEU O    1 1 
       11 29465 1 1 94 SER C    C  18.642  14.306 -17.013 1.00 . A A .  94 SER C    1 1 
       11 29466 1 1 94 SER CA   C  18.319  15.699 -17.556 1.00 . A A .  94 SER CA   1 1 
       11 29467 1 1 94 SER CB   C  18.777  16.774 -16.569 1.00 . A A .  94 SER CB   1 1 
       11 29468 1 1 94 SER H    H  16.306  15.745 -17.019 1.00 . A A .  94 SER H    1 1 
       11 29469 1 1 94 SER HA   H  18.807  15.857 -18.518 1.00 . A A .  94 SER HA   1 1 
       11 29470 1 1 94 SER HB2  H  18.487  17.756 -16.942 1.00 . A A .  94 SER HB2  1 1 
       11 29471 1 1 94 SER HB3  H  18.269  16.631 -15.616 1.00 . A A .  94 SER HB3  1 1 
       11 29472 1 1 94 SER HG   H  20.439  17.369 -15.626 1.00 . A A .  94 SER HG   1 1 
       11 29473 1 1 94 SER N    N  16.895  15.809 -17.825 1.00 . A A .  94 SER N    1 1 
       11 29474 1 1 94 SER O    O  19.622  13.687 -17.425 1.00 . A A .  94 SER O    1 1 
       11 29475 1 1 94 SER OG   O  20.187  16.743 -16.363 1.00 . A A .  94 SER OG   1 1 
       11 29476 1 1 95 SER C    C  18.462  11.544 -16.545 1.00 . A A .  95 SER C    1 1 
       11 29477 1 1 95 SER CA   C  17.985  12.545 -15.491 1.00 . A A .  95 SER CA   1 1 
       11 29478 1 1 95 SER CB   C  16.692  12.053 -14.838 1.00 . A A .  95 SER CB   1 1 
       11 29479 1 1 95 SER H    H  17.006  14.363 -15.765 1.00 . A A .  95 SER H    1 1 
       11 29480 1 1 95 SER HA   H  18.747  12.686 -14.725 1.00 . A A .  95 SER HA   1 1 
       11 29481 1 1 95 SER HB2  H  16.098  12.909 -14.519 1.00 . A A .  95 SER HB2  1 1 
       11 29482 1 1 95 SER HB3  H  16.098  11.509 -15.573 1.00 . A A .  95 SER HB3  1 1 
       11 29483 1 1 95 SER HG   H  16.314  11.427 -12.975 1.00 . A A .  95 SER HG   1 1 
       11 29484 1 1 95 SER N    N  17.801  13.853 -16.095 1.00 . A A .  95 SER N    1 1 
       11 29485 1 1 95 SER O    O  19.589  11.056 -16.478 1.00 . A A .  95 SER O    1 1 
       11 29486 1 1 95 SER OG   O  16.947  11.209 -13.718 1.00 . A A .  95 SER OG   1 1 
       11 29487 1 1 96 GLN C    C  19.064  10.860 -19.399 1.00 . A A .  96 GLN C    1 1 
       11 29488 1 1 96 GLN CA   C  17.896  10.334 -18.562 1.00 . A A .  96 GLN CA   1 1 
       11 29489 1 1 96 GLN CB   C  16.671  10.066 -19.438 1.00 . A A .  96 GLN CB   1 1 
       11 29490 1 1 96 GLN CD   C  17.616   7.819 -20.083 1.00 . A A .  96 GLN CD   1 1 
       11 29491 1 1 96 GLN CG   C  16.392   8.566 -19.547 1.00 . A A .  96 GLN CG   1 1 
       11 29492 1 1 96 GLN H    H  16.665  11.669 -17.542 1.00 . A A .  96 GLN H    1 1 
       11 29493 1 1 96 GLN HA   H  18.186   9.410 -18.061 1.00 . A A .  96 GLN HA   1 1 
       11 29494 1 1 96 GLN HB2  H  15.801  10.571 -19.017 1.00 . A A .  96 GLN HB2  1 1 
       11 29495 1 1 96 GLN HB3  H  16.831  10.484 -20.432 1.00 . A A .  96 GLN HB3  1 1 
       11 29496 1 1 96 GLN HE21 H  17.064   6.217 -18.975 1.00 . A A .  96 GLN HE21 1 1 
       11 29497 1 1 96 GLN HE22 H  18.508   6.010 -19.909 1.00 . A A .  96 GLN HE22 1 1 
       11 29498 1 1 96 GLN HG2  H  16.120   8.170 -18.569 1.00 . A A .  96 GLN HG2  1 1 
       11 29499 1 1 96 GLN HG3  H  15.541   8.397 -20.207 1.00 . A A .  96 GLN HG3  1 1 
       11 29500 1 1 96 GLN N    N  17.579  11.268 -17.495 1.00 . A A .  96 GLN N    1 1 
       11 29501 1 1 96 GLN NE2  N  17.739   6.579 -19.617 1.00 . A A .  96 GLN NE2  1 1 
       11 29502 1 1 96 GLN O    O  20.046  10.152 -19.615 1.00 . A A .  96 GLN O    1 1 
       11 29503 1 1 96 GLN OE1  O  18.395   8.334 -20.867 1.00 . A A .  96 GLN OE1  1 1 
       11 29504 1 1 97 MET C    C  21.075  13.277 -19.777 1.00 . A A .  97 MET C    1 1 
       11 29505 1 1 97 MET CA   C  19.948  12.728 -20.655 1.00 . A A .  97 MET CA   1 1 
       11 29506 1 1 97 MET CB   C  19.334  13.868 -21.469 1.00 . A A .  97 MET CB   1 1 
       11 29507 1 1 97 MET CE   C  21.120  17.163 -23.042 1.00 . A A .  97 MET CE   1 1 
       11 29508 1 1 97 MET CG   C  20.414  14.653 -22.216 1.00 . A A .  97 MET CG   1 1 
       11 29509 1 1 97 MET H    H  18.116  12.668 -19.666 1.00 . A A .  97 MET H    1 1 
       11 29510 1 1 97 MET HA   H  20.334  11.941 -21.303 1.00 . A A .  97 MET HA   1 1 
       11 29511 1 1 97 MET HB2  H  18.614  13.464 -22.182 1.00 . A A .  97 MET HB2  1 1 
       11 29512 1 1 97 MET HB3  H  18.785  14.538 -20.807 1.00 . A A .  97 MET HB3  1 1 
       11 29513 1 1 97 MET HE1  H  21.803  16.894 -22.237 1.00 . A A .  97 MET HE1  1 1 
       11 29514 1 1 97 MET HE2  H  21.627  17.053 -24.001 1.00 . A A .  97 MET HE2  1 1 
       11 29515 1 1 97 MET HE3  H  20.799  18.197 -22.917 1.00 . A A .  97 MET HE3  1 1 
       11 29516 1 1 97 MET HG2  H  21.197  14.961 -21.522 1.00 . A A .  97 MET HG2  1 1 
       11 29517 1 1 97 MET HG3  H  20.884  14.017 -22.966 1.00 . A A .  97 MET HG3  1 1 
       11 29518 1 1 97 MET N    N  18.918  12.099 -19.847 1.00 . A A .  97 MET N    1 1 
       11 29519 1 1 97 MET O    O  21.039  14.436 -19.367 1.00 . A A .  97 MET O    1 1 
       11 29520 1 1 97 MET SD   S  19.695  16.088 -22.998 1.00 . A A .  97 MET SD   1 1 
       11 29521 1 1 98 GLY C    C  24.246  11.700 -18.674 1.00 . A A .  98 GLY C    1 1 
       11 29522 1 1 98 GLY CA   C  23.185  12.802 -18.694 1.00 . A A .  98 GLY CA   1 1 
       11 29523 1 1 98 GLY H    H  22.072  11.477 -19.853 1.00 . A A .  98 GLY H    1 1 
       11 29524 1 1 98 GLY HA2  H  22.849  13.008 -17.677 1.00 . A A .  98 GLY HA2  1 1 
       11 29525 1 1 98 GLY HA3  H  23.620  13.725 -19.078 1.00 . A A .  98 GLY HA3  1 1 
       11 29526 1 1 98 GLY N    N  22.050  12.418 -19.515 1.00 . A A .  98 GLY N    1 1 
       11 29527 1 1 98 GLY O    O  24.568  11.125 -19.713 1.00 . A A .  98 GLY O    1 1 
       11 29528 1 1 99 PHE C    C  25.331   9.091 -17.934 1.00 . A A .  99 PHE C    1 1 
       11 29529 1 1 99 PHE CA   C  25.778  10.416 -17.313 1.00 . A A .  99 PHE CA   1 1 
       11 29530 1 1 99 PHE CB   C  25.971  10.221 -15.808 1.00 . A A .  99 PHE CB   1 1 
       11 29531 1 1 99 PHE CD1  C  28.364   9.624 -15.372 1.00 . A A .  99 PHE CD1  1 1 
       11 29532 1 1 99 PHE CD2  C  26.747   7.919 -15.198 1.00 . A A .  99 PHE CD2  1 1 
       11 29533 1 1 99 PHE CE1  C  29.382   8.693 -15.037 1.00 . A A .  99 PHE CE1  1 1 
       11 29534 1 1 99 PHE CE2  C  27.765   6.988 -14.863 1.00 . A A .  99 PHE CE2  1 1 
       11 29535 1 1 99 PHE CG   C  27.068   9.217 -15.446 1.00 . A A .  99 PHE CG   1 1 
       11 29536 1 1 99 PHE CZ   C  29.061   7.394 -14.789 1.00 . A A .  99 PHE CZ   1 1 
       11 29537 1 1 99 PHE H    H  24.492  11.911 -16.641 1.00 . A A .  99 PHE H    1 1 
       11 29538 1 1 99 PHE HA   H  26.677  10.768 -17.819 1.00 . A A .  99 PHE HA   1 1 
       11 29539 1 1 99 PHE HB2  H  26.209  11.183 -15.354 1.00 . A A .  99 PHE HB2  1 1 
       11 29540 1 1 99 PHE HB3  H  25.029   9.887 -15.371 1.00 . A A .  99 PHE HB3  1 1 
       11 29541 1 1 99 PHE HD1  H  28.621  10.664 -15.571 1.00 . A A .  99 PHE HD1  1 1 
       11 29542 1 1 99 PHE HD2  H  25.709   7.593 -15.258 1.00 . A A .  99 PHE HD2  1 1 
       11 29543 1 1 99 PHE HE1  H  30.420   9.018 -14.978 1.00 . A A .  99 PHE HE1  1 1 
       11 29544 1 1 99 PHE HE2  H  27.509   5.947 -14.664 1.00 . A A .  99 PHE HE2  1 1 
       11 29545 1 1 99 PHE HZ   H  29.843   6.679 -14.532 1.00 . A A .  99 PHE HZ   1 1 
       11 29546 1 1 99 PHE N    N  24.760  11.439 -17.481 1.00 . A A .  99 PHE N    1 1 
       11 29547 1 1 99 PHE O    O  24.137   8.853 -18.106 1.00 . A A .  99 PHE O    1 1 
       11 29548 2 2  1 MET C    C   6.334 -23.831 -23.054 1.00 . B B . 601 MET C    1 1 
       11 29549 2 2  1 MET CA   C   7.022 -23.038 -21.941 1.00 . B B . 601 MET CA   1 1 
       11 29550 2 2  1 MET CB   C   8.488 -22.805 -22.311 1.00 . B B . 601 MET CB   1 1 
       11 29551 2 2  1 MET CE   C  11.547 -21.322 -20.785 1.00 . B B . 601 MET CE   1 1 
       11 29552 2 2  1 MET CG   C   8.992 -21.475 -21.748 1.00 . B B . 601 MET CG   1 1 
       11 29553 2 2  1 MET HA   H   6.499 -22.096 -21.779 1.00 . B B . 601 MET HA   1 1 
       11 29554 2 2  1 MET HB2  H   9.099 -23.622 -21.926 1.00 . B B . 601 MET HB2  1 1 
       11 29555 2 2  1 MET HB3  H   8.598 -22.810 -23.396 1.00 . B B . 601 MET HB3  1 1 
       11 29556 2 2  1 MET HE1  H  11.151 -20.614 -20.057 1.00 . B B . 601 MET HE1  1 1 
       11 29557 2 2  1 MET HE2  H  11.432 -22.337 -20.404 1.00 . B B . 601 MET HE2  1 1 
       11 29558 2 2  1 MET HE3  H  12.603 -21.116 -20.956 1.00 . B B . 601 MET HE3  1 1 
       11 29559 2 2  1 MET HG2  H   8.331 -20.666 -22.058 1.00 . B B . 601 MET HG2  1 1 
       11 29560 2 2  1 MET HG3  H   8.973 -21.502 -20.658 1.00 . B B . 601 MET HG3  1 1 
       11 29561 2 2  1 MET N    N   6.949 -23.747 -20.674 1.00 . B B . 601 MET N    1 1 
       11 29562 2 2  1 MET O    O   6.896 -24.010 -24.133 1.00 . B B . 601 MET O    1 1 
       11 29563 2 2  1 MET SD   S  10.652 -21.159 -22.321 1.00 . B B . 601 MET SD   1 1 
       11 29564 2 2  2 THR C    C   3.927 -24.169 -24.886 1.00 . B B . 602 THR C    1 1 
       11 29565 2 2  2 THR CA   C   4.355 -25.055 -23.714 1.00 . B B . 602 THR CA   1 1 
       11 29566 2 2  2 THR CB   C   3.178 -25.693 -22.974 1.00 . B B . 602 THR CB   1 1 
       11 29567 2 2  2 THR CG2  C   1.938 -24.797 -22.961 1.00 . B B . 602 THR CG2  1 1 
       11 29568 2 2  2 THR H    H   4.676 -24.135 -21.872 1.00 . B B . 602 THR H    1 1 
       11 29569 2 2  2 THR HA   H   4.996 -25.836 -24.122 1.00 . B B . 602 THR HA   1 1 
       11 29570 2 2  2 THR HB   H   3.463 -25.977 -21.961 1.00 . B B . 602 THR HB   1 1 
       11 29571 2 2  2 THR HG1  H   2.585 -26.469 -24.720 1.00 . B B . 602 THR HG1  1 1 
       11 29572 2 2  2 THR HG21 H   1.678 -24.523 -23.984 1.00 . B B . 602 THR HG21 1 1 
       11 29573 2 2  2 THR HG22 H   1.106 -25.333 -22.506 1.00 . B B . 602 THR HG22 1 1 
       11 29574 2 2  2 THR HG23 H   2.147 -23.895 -22.386 1.00 . B B . 602 THR HG23 1 1 
       11 29575 2 2  2 THR N    N   5.126 -24.285 -22.753 1.00 . B B . 602 THR N    1 1 
       11 29576 2 2  2 THR O    O   3.804 -24.643 -26.014 1.00 . B B . 602 THR O    1 1 
       11 29577 2 2  2 THR OG1  O   2.803 -26.792 -23.799 1.00 . B B . 602 THR OG1  1 1 
       11 29578 2 2  3 GLU C    C   3.776 -20.536 -25.219 1.00 . B B . 603 GLU C    1 1 
       11 29579 2 2  3 GLU CA   C   3.300 -21.942 -25.591 1.00 . B B . 603 GLU CA   1 1 
       11 29580 2 2  3 GLU CB   C   1.783 -21.972 -25.790 1.00 . B B . 603 GLU CB   1 1 
       11 29581 2 2  3 GLU CD   C  -0.106 -22.960 -27.136 1.00 . B B . 603 GLU CD   1 1 
       11 29582 2 2  3 GLU CG   C   1.386 -23.044 -26.807 1.00 . B B . 603 GLU CG   1 1 
       11 29583 2 2  3 GLU H    H   3.814 -22.521 -23.657 1.00 . B B . 603 GLU H    1 1 
       11 29584 2 2  3 GLU HA   H   3.788 -22.266 -26.511 1.00 . B B . 603 GLU HA   1 1 
       11 29585 2 2  3 GLU HB2  H   1.292 -22.170 -24.838 1.00 . B B . 603 GLU HB2  1 1 
       11 29586 2 2  3 GLU HB3  H   1.438 -20.996 -26.131 1.00 . B B . 603 GLU HB3  1 1 
       11 29587 2 2  3 GLU HE2  H  -0.574 -21.593 -28.344 1.00 . B B . 603 GLU HE2  1 1 
       11 29588 2 2  3 GLU HG2  H   1.970 -22.920 -27.719 1.00 . B B . 603 GLU HG2  1 1 
       11 29589 2 2  3 GLU HG3  H   1.619 -24.032 -26.411 1.00 . B B . 603 GLU HG3  1 1 
       11 29590 2 2  3 GLU N    N   3.712 -22.898 -24.578 1.00 . B B . 603 GLU N    1 1 
       11 29591 2 2  3 GLU O    O   3.291 -19.948 -24.253 1.00 . B B . 603 GLU O    1 1 
       11 29592 2 2  3 GLU OE1  O  -0.949 -23.253 -26.275 1.00 . B B . 603 GLU OE1  1 1 
       11 29593 2 2  3 GLU OE2  O  -0.379 -22.574 -28.336 1.00 . B B . 603 GLU OE2  1 1 
       11 29594 2 2  4 GLN C    C   4.150 -17.666 -25.792 1.00 . B B . 604 GLN C    1 1 
       11 29595 2 2  4 GLN CA   C   5.266 -18.712 -25.769 1.00 . B B . 604 GLN CA   1 1 
       11 29596 2 2  4 GLN CB   C   6.352 -18.378 -26.794 1.00 . B B . 604 GLN CB   1 1 
       11 29597 2 2  4 GLN CD   C   8.446 -17.019 -27.152 1.00 . B B . 604 GLN CD   1 1 
       11 29598 2 2  4 GLN CG   C   7.129 -17.127 -26.380 1.00 . B B . 604 GLN CG   1 1 
       11 29599 2 2  4 GLN H    H   5.108 -20.523 -26.788 1.00 . B B . 604 GLN H    1 1 
       11 29600 2 2  4 GLN HA   H   5.713 -18.755 -24.776 1.00 . B B . 604 GLN HA   1 1 
       11 29601 2 2  4 GLN HB2  H   7.037 -19.220 -26.891 1.00 . B B . 604 GLN HB2  1 1 
       11 29602 2 2  4 GLN HB3  H   5.898 -18.221 -27.772 1.00 . B B . 604 GLN HB3  1 1 
       11 29603 2 2  4 GLN HE21 H   8.936 -15.427 -26.000 1.00 . B B . 604 GLN HE21 1 1 
       11 29604 2 2  4 GLN HE22 H  10.113 -15.871 -27.191 1.00 . B B . 604 GLN HE22 1 1 
       11 29605 2 2  4 GLN HG2  H   6.522 -16.240 -26.563 1.00 . B B . 604 GLN HG2  1 1 
       11 29606 2 2  4 GLN HG3  H   7.333 -17.158 -25.310 1.00 . B B . 604 GLN HG3  1 1 
       11 29607 2 2  4 GLN N    N   4.719 -20.038 -26.005 1.00 . B B . 604 GLN N    1 1 
       11 29608 2 2  4 GLN NE2  N   9.230 -16.023 -26.748 1.00 . B B . 604 GLN NE2  1 1 
       11 29609 2 2  4 GLN O    O   4.165 -16.720 -25.006 1.00 . B B . 604 GLN O    1 1 
       11 29610 2 2  4 GLN OE1  O   8.731 -17.788 -28.054 1.00 . B B . 604 GLN OE1  1 1 
       11 29611 2 2  5 GLN C    C   1.627 -16.474 -25.459 1.00 . B B . 605 GLN C    1 1 
       11 29612 2 2  5 GLN CA   C   2.087 -16.958 -26.836 1.00 . B B . 605 GLN CA   1 1 
       11 29613 2 2  5 GLN CB   C   0.934 -17.614 -27.600 1.00 . B B . 605 GLN CB   1 1 
       11 29614 2 2  5 GLN CD   C   0.332 -17.526 -30.047 1.00 . B B . 605 GLN CD   1 1 
       11 29615 2 2  5 GLN CG   C   1.363 -17.995 -29.018 1.00 . B B . 605 GLN CG   1 1 
       11 29616 2 2  5 GLN H    H   3.203 -18.644 -27.336 1.00 . B B . 605 GLN H    1 1 
       11 29617 2 2  5 GLN HA   H   2.466 -16.117 -27.416 1.00 . B B . 605 GLN HA   1 1 
       11 29618 2 2  5 GLN HB2  H   0.599 -18.503 -27.066 1.00 . B B . 605 GLN HB2  1 1 
       11 29619 2 2  5 GLN HB3  H   0.086 -16.930 -27.643 1.00 . B B . 605 GLN HB3  1 1 
       11 29620 2 2  5 GLN HE21 H  -0.120 -19.466 -30.409 1.00 . B B . 605 GLN HE21 1 1 
       11 29621 2 2  5 GLN HE22 H  -1.018 -18.310 -31.336 1.00 . B B . 605 GLN HE22 1 1 
       11 29622 2 2  5 GLN HG2  H   2.333 -17.550 -29.240 1.00 . B B . 605 GLN HG2  1 1 
       11 29623 2 2  5 GLN HG3  H   1.484 -19.076 -29.087 1.00 . B B . 605 GLN HG3  1 1 
       11 29624 2 2  5 GLN N    N   3.208 -17.872 -26.701 1.00 . B B . 605 GLN N    1 1 
       11 29625 2 2  5 GLN NE2  N  -0.323 -18.516 -30.647 1.00 . B B . 605 GLN NE2  1 1 
       11 29626 2 2  5 GLN O    O   1.494 -15.273 -25.232 1.00 . B B . 605 GLN O    1 1 
       11 29627 2 2  5 GLN OE1  O   0.144 -16.343 -30.280 1.00 . B B . 605 GLN OE1  1 1 
       11 29628 2 2  6 TRP C    C   1.501 -18.201 -22.289 1.00 . B B . 606 TRP C    1 1 
       11 29629 2 2  6 TRP CA   C   0.956 -17.122 -23.228 1.00 . B B . 606 TRP CA   1 1 
       11 29630 2 2  6 TRP CB   C  -0.567 -16.989 -23.166 1.00 . B B . 606 TRP CB   1 1 
       11 29631 2 2  6 TRP CD1  C  -1.797 -18.735 -24.616 1.00 . B B . 606 TRP CD1  1 1 
       11 29632 2 2  6 TRP CD2  C  -1.654 -19.314 -22.482 1.00 . B B . 606 TRP CD2  1 1 
       11 29633 2 2  6 TRP CE2  C  -2.328 -20.323 -23.140 1.00 . B B . 606 TRP CE2  1 1 
       11 29634 2 2  6 TRP CE3  C  -1.399 -19.382 -21.101 1.00 . B B . 606 TRP CE3  1 1 
       11 29635 2 2  6 TRP CG   C  -1.317 -18.293 -23.445 1.00 . B B . 606 TRP CG   1 1 
       11 29636 2 2  6 TRP CH2  C  -2.559 -21.563 -21.122 1.00 . B B . 606 TRP CH2  1 1 
       11 29637 2 2  6 TRP CZ2  C  -2.802 -21.474 -22.497 1.00 . B B . 606 TRP CZ2  1 1 
       11 29638 2 2  6 TRP CZ3  C  -1.879 -20.538 -20.474 1.00 . B B . 606 TRP CZ3  1 1 
       11 29639 2 2  6 TRP H    H   1.509 -18.410 -24.769 1.00 . B B . 606 TRP H    1 1 
       11 29640 2 2  6 TRP HA   H   1.370 -16.150 -22.959 1.00 . B B . 606 TRP HA   1 1 
       11 29641 2 2  6 TRP HB2  H  -0.850 -16.623 -22.179 1.00 . B B . 606 TRP HB2  1 1 
       11 29642 2 2  6 TRP HB3  H  -0.885 -16.238 -23.889 1.00 . B B . 606 TRP HB3  1 1 
       11 29643 2 2  6 TRP HD1  H  -1.710 -18.194 -25.558 1.00 . B B . 606 TRP HD1  1 1 
       11 29644 2 2  6 TRP HE1  H  -2.891 -20.536 -25.273 1.00 . B B . 606 TRP HE1  1 1 
       11 29645 2 2  6 TRP HE3  H  -0.869 -18.598 -20.559 1.00 . B B . 606 TRP HE3  1 1 
       11 29646 2 2  6 TRP HH2  H  -2.901 -22.433 -20.561 1.00 . B B . 606 TRP HH2  1 1 
       11 29647 2 2  6 TRP HZ2  H  -3.331 -22.257 -23.039 1.00 . B B . 606 TRP HZ2  1 1 
       11 29648 2 2  6 TRP HZ3  H  -1.708 -20.641 -19.403 1.00 . B B . 606 TRP HZ3  1 1 
       11 29649 2 2  6 TRP N    N   1.398 -17.435 -24.576 1.00 . B B . 606 TRP N    1 1 
       11 29650 2 2  6 TRP NE1  N  -2.418 -19.960 -24.478 1.00 . B B . 606 TRP NE1  1 1 
       11 29651 2 2  6 TRP O    O   0.967 -19.308 -22.235 1.00 . B B . 606 TRP O    1 1 
       11 29652 2 2  7 ASN C    C   2.255 -18.965 -19.437 1.00 . B B . 607 ASN C    1 1 
       11 29653 2 2  7 ASN CA   C   3.178 -18.763 -20.641 1.00 . B B . 607 ASN CA   1 1 
       11 29654 2 2  7 ASN CB   C   4.511 -18.214 -20.128 1.00 . B B . 607 ASN CB   1 1 
       11 29655 2 2  7 ASN CG   C   5.535 -18.115 -21.259 1.00 . B B . 607 ASN CG   1 1 
       11 29656 2 2  7 ASN H    H   2.984 -16.938 -21.624 1.00 . B B . 607 ASN H    1 1 
       11 29657 2 2  7 ASN HA   H   3.332 -19.682 -21.207 1.00 . B B . 607 ASN HA   1 1 
       11 29658 2 2  7 ASN HB2  H   4.356 -17.229 -19.686 1.00 . B B . 607 ASN HB2  1 1 
       11 29659 2 2  7 ASN HB3  H   4.896 -18.860 -19.339 1.00 . B B . 607 ASN HB3  1 1 
       11 29660 2 2  7 ASN HD21 H   6.837 -17.291 -19.946 1.00 . B B . 607 ASN HD21 1 1 
       11 29661 2 2  7 ASN HD22 H   7.433 -17.477 -21.561 1.00 . B B . 607 ASN HD22 1 1 
       11 29662 2 2  7 ASN N    N   2.556 -17.840 -21.574 1.00 . B B . 607 ASN N    1 1 
       11 29663 2 2  7 ASN ND2  N   6.698 -17.584 -20.892 1.00 . B B . 607 ASN ND2  1 1 
       11 29664 2 2  7 ASN O    O   1.425 -18.109 -19.137 1.00 . B B . 607 ASN O    1 1 
       11 29665 2 2  7 ASN OD1  O   5.287 -18.496 -22.392 1.00 . B B . 607 ASN OD1  1 1 
       11 29666 2 2  8 PHE C    C   1.962 -19.507 -16.442 1.00 . B B . 608 PHE C    1 1 
       11 29667 2 2  8 PHE CA   C   1.625 -20.427 -17.617 1.00 . B B . 608 PHE CA   1 1 
       11 29668 2 2  8 PHE CB   C   1.957 -21.870 -17.231 1.00 . B B . 608 PHE CB   1 1 
       11 29669 2 2  8 PHE CD1  C  -0.207 -23.126 -17.129 1.00 . B B . 608 PHE CD1  1 1 
       11 29670 2 2  8 PHE CD2  C   0.903 -22.665 -15.103 1.00 . B B . 608 PHE CD2  1 1 
       11 29671 2 2  8 PHE CE1  C  -1.241 -23.785 -16.412 1.00 . B B . 608 PHE CE1  1 1 
       11 29672 2 2  8 PHE CE2  C  -0.131 -23.324 -14.387 1.00 . B B . 608 PHE CE2  1 1 
       11 29673 2 2  8 PHE CG   C   0.843 -22.580 -16.459 1.00 . B B . 608 PHE CG   1 1 
       11 29674 2 2  8 PHE CZ   C  -1.181 -23.870 -15.056 1.00 . B B . 608 PHE CZ   1 1 
       11 29675 2 2  8 PHE H    H   3.109 -20.794 -19.032 1.00 . B B . 608 PHE H    1 1 
       11 29676 2 2  8 PHE HA   H   0.581 -20.288 -17.898 1.00 . B B . 608 PHE HA   1 1 
       11 29677 2 2  8 PHE HB2  H   2.176 -22.436 -18.136 1.00 . B B . 608 PHE HB2  1 1 
       11 29678 2 2  8 PHE HB3  H   2.863 -21.874 -16.626 1.00 . B B . 608 PHE HB3  1 1 
       11 29679 2 2  8 PHE HD1  H  -0.255 -23.058 -18.216 1.00 . B B . 608 PHE HD1  1 1 
       11 29680 2 2  8 PHE HD2  H   1.744 -22.227 -14.566 1.00 . B B . 608 PHE HD2  1 1 
       11 29681 2 2  8 PHE HE1  H  -2.082 -24.223 -16.949 1.00 . B B . 608 PHE HE1  1 1 
       11 29682 2 2  8 PHE HE2  H  -0.083 -23.392 -13.300 1.00 . B B . 608 PHE HE2  1 1 
       11 29683 2 2  8 PHE HZ   H  -1.975 -24.376 -14.507 1.00 . B B . 608 PHE HZ   1 1 
       11 29684 2 2  8 PHE N    N   2.431 -20.102 -18.781 1.00 . B B . 608 PHE N    1 1 
       11 29685 2 2  8 PHE O    O   1.066 -18.956 -15.804 1.00 . B B . 608 PHE O    1 1 
       11 29686 2 2  9 ALA C    C   3.418 -17.063 -15.434 1.00 . B B . 609 ALA C    1 1 
       11 29687 2 2  9 ALA CA   C   3.722 -18.525 -15.105 1.00 . B B . 609 ALA CA   1 1 
       11 29688 2 2  9 ALA CB   C   5.213 -18.773 -14.870 1.00 . B B . 609 ALA CB   1 1 
       11 29689 2 2  9 ALA H    H   3.977 -19.821 -16.716 1.00 . B B . 609 ALA H    1 1 
       11 29690 2 2  9 ALA HA   H   3.173 -18.808 -14.206 1.00 . B B . 609 ALA HA   1 1 
       11 29691 2 2  9 ALA HB1  H   5.607 -18.008 -14.201 1.00 . B B . 609 ALA HB1  1 1 
       11 29692 2 2  9 ALA HB2  H   5.743 -18.730 -15.822 1.00 . B B . 609 ALA HB2  1 1 
       11 29693 2 2  9 ALA HB3  H   5.353 -19.756 -14.421 1.00 . B B . 609 ALA HB3  1 1 
       11 29694 2 2  9 ALA N    N   3.255 -19.369 -16.192 1.00 . B B . 609 ALA N    1 1 
       11 29695 2 2  9 ALA O    O   3.585 -16.185 -14.589 1.00 . B B . 609 ALA O    1 1 
       11 29696 2 2 10 GLY C    C   1.147 -15.237 -16.994 1.00 . B B . 610 GLY C    1 1 
       11 29697 2 2 10 GLY CA   C   2.649 -15.504 -17.116 1.00 . B B . 610 GLY CA   1 1 
       11 29698 2 2 10 GLY H    H   2.844 -17.565 -17.346 1.00 . B B . 610 GLY H    1 1 
       11 29699 2 2 10 GLY HA2  H   2.961 -15.379 -18.153 1.00 . B B . 610 GLY HA2  1 1 
       11 29700 2 2 10 GLY HA3  H   3.201 -14.773 -16.527 1.00 . B B . 610 GLY HA3  1 1 
       11 29701 2 2 10 GLY N    N   2.977 -16.846 -16.665 1.00 . B B . 610 GLY N    1 1 
       11 29702 2 2 10 GLY O    O   0.731 -14.326 -16.281 1.00 . B B . 610 GLY O    1 1 
       11 29703 2 2 11 ILE C    C  -1.577 -16.092 -16.249 1.00 . B B . 611 ILE C    1 1 
       11 29704 2 2 11 ILE CA   C  -1.072 -15.911 -17.682 1.00 . B B . 611 ILE CA   1 1 
       11 29705 2 2 11 ILE CB   C  -1.715 -16.870 -18.686 1.00 . B B . 611 ILE CB   1 1 
       11 29706 2 2 11 ILE CD1  C  -4.123 -16.954 -17.942 1.00 . B B . 611 ILE CD1  1 1 
       11 29707 2 2 11 ILE CG1  C  -3.150 -16.446 -19.007 1.00 . B B . 611 ILE CG1  1 1 
       11 29708 2 2 11 ILE CG2  C  -1.642 -18.315 -18.189 1.00 . B B . 611 ILE CG2  1 1 
       11 29709 2 2 11 ILE H    H   0.721 -16.787 -18.280 1.00 . B B . 611 ILE H    1 1 
       11 29710 2 2 11 ILE HA   H  -1.308 -14.898 -18.006 1.00 . B B . 611 ILE HA   1 1 
       11 29711 2 2 11 ILE HB   H  -1.149 -16.820 -19.616 1.00 . B B . 611 ILE HB   1 1 
       11 29712 2 2 11 ILE HD11 H  -3.797 -17.933 -17.589 1.00 . B B . 611 ILE HD11 1 1 
       11 29713 2 2 11 ILE HD12 H  -4.145 -16.255 -17.106 1.00 . B B . 611 ILE HD12 1 1 
       11 29714 2 2 11 ILE HD13 H  -5.121 -17.038 -18.372 1.00 . B B . 611 ILE HD13 1 1 
       11 29715 2 2 11 ILE HG12 H  -3.206 -15.359 -19.068 1.00 . B B . 611 ILE HG12 1 1 
       11 29716 2 2 11 ILE HG13 H  -3.437 -16.834 -19.984 1.00 . B B . 611 ILE HG13 1 1 
       11 29717 2 2 11 ILE HG21 H  -1.814 -18.338 -17.113 1.00 . B B . 611 ILE HG21 1 1 
       11 29718 2 2 11 ILE HG22 H  -2.403 -18.911 -18.692 1.00 . B B . 611 ILE HG22 1 1 
       11 29719 2 2 11 ILE HG23 H  -0.656 -18.725 -18.408 1.00 . B B . 611 ILE HG23 1 1 
       11 29720 2 2 11 ILE N    N   0.375 -16.049 -17.702 1.00 . B B . 611 ILE N    1 1 
       11 29721 2 2 11 ILE O    O  -2.558 -15.467 -15.849 1.00 . B B . 611 ILE O    1 1 
       11 29722 2 2 12 GLU C    C  -1.090 -15.959 -13.286 1.00 . B B . 612 GLU C    1 1 
       11 29723 2 2 12 GLU CA   C  -1.250 -17.221 -14.135 1.00 . B B . 612 GLU CA   1 1 
       11 29724 2 2 12 GLU CB   C  -0.423 -18.375 -13.565 1.00 . B B . 612 GLU CB   1 1 
       11 29725 2 2 12 GLU CD   C   0.356 -19.480 -11.436 1.00 . B B . 612 GLU CD   1 1 
       11 29726 2 2 12 GLU CG   C  -0.677 -18.543 -12.065 1.00 . B B . 612 GLU CG   1 1 
       11 29727 2 2 12 GLU H    H  -0.087 -17.455 -15.847 1.00 . B B . 612 GLU H    1 1 
       11 29728 2 2 12 GLU HA   H  -2.299 -17.516 -14.166 1.00 . B B . 612 GLU HA   1 1 
       11 29729 2 2 12 GLU HB2  H  -0.673 -19.299 -14.085 1.00 . B B . 612 GLU HB2  1 1 
       11 29730 2 2 12 GLU HB3  H   0.637 -18.188 -13.739 1.00 . B B . 612 GLU HB3  1 1 
       11 29731 2 2 12 GLU HE2  H   0.074 -20.351  -9.790 1.00 . B B . 612 GLU HE2  1 1 
       11 29732 2 2 12 GLU HG2  H  -0.637 -17.570 -11.575 1.00 . B B . 612 GLU HG2  1 1 
       11 29733 2 2 12 GLU HG3  H  -1.679 -18.940 -11.905 1.00 . B B . 612 GLU HG3  1 1 
       11 29734 2 2 12 GLU N    N  -0.884 -16.950 -15.515 1.00 . B B . 612 GLU N    1 1 
       11 29735 2 2 12 GLU O    O  -1.990 -15.597 -12.529 1.00 . B B . 612 GLU O    1 1 
       11 29736 2 2 12 GLU OE1  O   1.085 -20.174 -12.159 1.00 . B B . 612 GLU OE1  1 1 
       11 29737 2 2 12 GLU OE2  O   0.387 -19.470 -10.146 1.00 . B B . 612 GLU OE2  1 1 
       11 29738 2 2 13 ALA C    C  -0.318 -12.920 -13.388 1.00 . B B . 613 ALA C    1 1 
       11 29739 2 2 13 ALA CA   C   0.352 -14.109 -12.695 1.00 . B B . 613 ALA CA   1 1 
       11 29740 2 2 13 ALA CB   C   1.867 -13.934 -12.573 1.00 . B B . 613 ALA CB   1 1 
       11 29741 2 2 13 ALA H    H   0.789 -15.624 -14.056 1.00 . B B . 613 ALA H    1 1 
       11 29742 2 2 13 ALA HA   H  -0.070 -14.223 -11.697 1.00 . B B . 613 ALA HA   1 1 
       11 29743 2 2 13 ALA HB1  H   2.099 -13.418 -11.642 1.00 . B B . 613 ALA HB1  1 1 
       11 29744 2 2 13 ALA HB2  H   2.234 -13.347 -13.415 1.00 . B B . 613 ALA HB2  1 1 
       11 29745 2 2 13 ALA HB3  H   2.347 -14.913 -12.575 1.00 . B B . 613 ALA HB3  1 1 
       11 29746 2 2 13 ALA N    N   0.062 -15.323 -13.439 1.00 . B B . 613 ALA N    1 1 
       11 29747 2 2 13 ALA O    O  -0.480 -11.859 -12.788 1.00 . B B . 613 ALA O    1 1 
       11 29748 2 2 14 ALA C    C  -2.540 -11.558 -14.643 1.00 . B B . 614 ALA C    1 1 
       11 29749 2 2 14 ALA CA   C  -1.338 -12.098 -15.421 1.00 . B B . 614 ALA CA   1 1 
       11 29750 2 2 14 ALA CB   C  -1.733 -12.658 -16.789 1.00 . B B . 614 ALA CB   1 1 
       11 29751 2 2 14 ALA H    H  -0.554 -14.005 -15.121 1.00 . B B . 614 ALA H    1 1 
       11 29752 2 2 14 ALA HA   H  -0.618 -11.294 -15.565 1.00 . B B . 614 ALA HA   1 1 
       11 29753 2 2 14 ALA HB1  H  -2.502 -13.420 -16.662 1.00 . B B . 614 ALA HB1  1 1 
       11 29754 2 2 14 ALA HB2  H  -2.120 -11.852 -17.413 1.00 . B B . 614 ALA HB2  1 1 
       11 29755 2 2 14 ALA HB3  H  -0.859 -13.100 -17.267 1.00 . B B . 614 ALA HB3  1 1 
       11 29756 2 2 14 ALA N    N  -0.690 -13.138 -14.641 1.00 . B B . 614 ALA N    1 1 
       11 29757 2 2 14 ALA O    O  -2.665 -10.350 -14.448 1.00 . B B . 614 ALA O    1 1 
       11 29758 2 2 15 ALA C    C  -4.171 -11.258 -12.264 1.00 . B B . 615 ALA C    1 1 
       11 29759 2 2 15 ALA CA   C  -4.580 -12.110 -13.467 1.00 . B B . 615 ALA CA   1 1 
       11 29760 2 2 15 ALA CB   C  -5.338 -13.374 -13.056 1.00 . B B . 615 ALA CB   1 1 
       11 29761 2 2 15 ALA H    H  -3.284 -13.459 -14.382 1.00 . B B . 615 ALA H    1 1 
       11 29762 2 2 15 ALA HA   H  -5.217 -11.516 -14.123 1.00 . B B . 615 ALA HA   1 1 
       11 29763 2 2 15 ALA HB1  H  -6.366 -13.313 -13.412 1.00 . B B . 615 ALA HB1  1 1 
       11 29764 2 2 15 ALA HB2  H  -4.853 -14.246 -13.494 1.00 . B B . 615 ALA HB2  1 1 
       11 29765 2 2 15 ALA HB3  H  -5.334 -13.463 -11.970 1.00 . B B . 615 ALA HB3  1 1 
       11 29766 2 2 15 ALA N    N  -3.393 -12.479 -14.219 1.00 . B B . 615 ALA N    1 1 
       11 29767 2 2 15 ALA O    O  -4.715 -10.175 -12.052 1.00 . B B . 615 ALA O    1 1 
       11 29768 2 2 16 SER C    C  -2.320  -9.654 -10.701 1.00 . B B . 616 SER C    1 1 
       11 29769 2 2 16 SER CA   C  -2.730 -11.080 -10.330 1.00 . B B . 616 SER CA   1 1 
       11 29770 2 2 16 SER CB   C  -1.552 -11.823  -9.696 1.00 . B B . 616 SER CB   1 1 
       11 29771 2 2 16 SER H    H  -2.781 -12.661 -11.685 1.00 . B B . 616 SER H    1 1 
       11 29772 2 2 16 SER HA   H  -3.568 -11.068  -9.633 1.00 . B B . 616 SER HA   1 1 
       11 29773 2 2 16 SER HB2  H  -1.436 -12.795 -10.176 1.00 . B B . 616 SER HB2  1 1 
       11 29774 2 2 16 SER HB3  H  -0.633 -11.267  -9.878 1.00 . B B . 616 SER HB3  1 1 
       11 29775 2 2 16 SER HG   H  -1.698 -11.120  -7.828 1.00 . B B . 616 SER HG   1 1 
       11 29776 2 2 16 SER N    N  -3.218 -11.779 -11.506 1.00 . B B . 616 SER N    1 1 
       11 29777 2 2 16 SER O    O  -2.399  -8.746  -9.874 1.00 . B B . 616 SER O    1 1 
       11 29778 2 2 16 SER OG   O  -1.727 -12.004  -8.294 1.00 . B B . 616 SER OG   1 1 
       11 29779 2 2 17 ALA C    C  -2.703  -7.330 -12.691 1.00 . B B . 617 ALA C    1 1 
       11 29780 2 2 17 ALA CA   C  -1.470  -8.199 -12.436 1.00 . B B . 617 ALA CA   1 1 
       11 29781 2 2 17 ALA CB   C  -0.614  -8.380 -13.691 1.00 . B B . 617 ALA CB   1 1 
       11 29782 2 2 17 ALA H    H  -1.831 -10.243 -12.611 1.00 . B B . 617 ALA H    1 1 
       11 29783 2 2 17 ALA HA   H  -0.862  -7.733 -11.661 1.00 . B B . 617 ALA HA   1 1 
       11 29784 2 2 17 ALA HB1  H  -0.313  -9.424 -13.779 1.00 . B B . 617 ALA HB1  1 1 
       11 29785 2 2 17 ALA HB2  H   0.273  -7.751 -13.620 1.00 . B B . 617 ALA HB2  1 1 
       11 29786 2 2 17 ALA HB3  H  -1.193  -8.094 -14.570 1.00 . B B . 617 ALA HB3  1 1 
       11 29787 2 2 17 ALA N    N  -1.892  -9.500 -11.945 1.00 . B B . 617 ALA N    1 1 
       11 29788 2 2 17 ALA O    O  -2.654  -6.113 -12.524 1.00 . B B . 617 ALA O    1 1 
       11 29789 2 2 18 ILE C    C  -5.606  -6.754 -12.065 1.00 . B B . 618 ILE C    1 1 
       11 29790 2 2 18 ILE CA   C  -5.023  -7.293 -13.372 1.00 . B B . 618 ILE CA   1 1 
       11 29791 2 2 18 ILE CB   C  -5.983  -8.200 -14.146 1.00 . B B . 618 ILE CB   1 1 
       11 29792 2 2 18 ILE CD1  C  -5.061  -7.516 -16.392 1.00 . B B . 618 ILE CD1  1 1 
       11 29793 2 2 18 ILE CG1  C  -5.347  -8.687 -15.449 1.00 . B B . 618 ILE CG1  1 1 
       11 29794 2 2 18 ILE CG2  C  -7.322  -7.501 -14.388 1.00 . B B . 618 ILE CG2  1 1 
       11 29795 2 2 18 ILE H    H  -3.811  -8.981 -13.226 1.00 . B B . 618 ILE H    1 1 
       11 29796 2 2 18 ILE HA   H  -4.786  -6.449 -14.019 1.00 . B B . 618 ILE HA   1 1 
       11 29797 2 2 18 ILE HB   H  -6.186  -9.081 -13.537 1.00 . B B . 618 ILE HB   1 1 
       11 29798 2 2 18 ILE HD11 H  -5.475  -6.600 -15.969 1.00 . B B . 618 ILE HD11 1 1 
       11 29799 2 2 18 ILE HD12 H  -3.984  -7.404 -16.516 1.00 . B B . 618 ILE HD12 1 1 
       11 29800 2 2 18 ILE HD13 H  -5.521  -7.709 -17.361 1.00 . B B . 618 ILE HD13 1 1 
       11 29801 2 2 18 ILE HG12 H  -4.419  -9.216 -15.230 1.00 . B B . 618 ILE HG12 1 1 
       11 29802 2 2 18 ILE HG13 H  -6.011  -9.399 -15.939 1.00 . B B . 618 ILE HG13 1 1 
       11 29803 2 2 18 ILE HG21 H  -7.461  -6.714 -13.647 1.00 . B B . 618 ILE HG21 1 1 
       11 29804 2 2 18 ILE HG22 H  -7.329  -7.064 -15.387 1.00 . B B . 618 ILE HG22 1 1 
       11 29805 2 2 18 ILE HG23 H  -8.131  -8.226 -14.304 1.00 . B B . 618 ILE HG23 1 1 
       11 29806 2 2 18 ILE N    N  -3.780  -7.990 -13.092 1.00 . B B . 618 ILE N    1 1 
       11 29807 2 2 18 ILE O    O  -5.986  -5.587 -11.985 1.00 . B B . 618 ILE O    1 1 
       11 29808 2 2 19 GLN C    C  -5.500  -5.990  -9.261 1.00 . B B . 619 GLN C    1 1 
       11 29809 2 2 19 GLN CA   C  -6.190  -7.257  -9.772 1.00 . B B . 619 GLN CA   1 1 
       11 29810 2 2 19 GLN CB   C  -6.044  -8.403  -8.770 1.00 . B B . 619 GLN CB   1 1 
       11 29811 2 2 19 GLN CD   C  -8.320  -8.074  -7.735 1.00 . B B . 619 GLN CD   1 1 
       11 29812 2 2 19 GLN CG   C  -7.399  -9.048  -8.473 1.00 . B B . 619 GLN CG   1 1 
       11 29813 2 2 19 GLN H    H  -5.349  -8.578 -11.145 1.00 . B B . 619 GLN H    1 1 
       11 29814 2 2 19 GLN HA   H  -7.250  -7.059  -9.937 1.00 . B B . 619 GLN HA   1 1 
       11 29815 2 2 19 GLN HB2  H  -5.360  -9.153  -9.167 1.00 . B B . 619 GLN HB2  1 1 
       11 29816 2 2 19 GLN HB3  H  -5.605  -8.029  -7.845 1.00 . B B . 619 GLN HB3  1 1 
       11 29817 2 2 19 GLN HE21 H  -9.698  -8.345  -9.193 1.00 . B B . 619 GLN HE21 1 1 
       11 29818 2 2 19 GLN HE22 H -10.160  -7.253  -7.930 1.00 . B B . 619 GLN HE22 1 1 
       11 29819 2 2 19 GLN HG2  H  -7.869  -9.362  -9.405 1.00 . B B . 619 GLN HG2  1 1 
       11 29820 2 2 19 GLN HG3  H  -7.255  -9.945  -7.870 1.00 . B B . 619 GLN HG3  1 1 
       11 29821 2 2 19 GLN N    N  -5.660  -7.630 -11.072 1.00 . B B . 619 GLN N    1 1 
       11 29822 2 2 19 GLN NE2  N  -9.490  -7.874  -8.336 1.00 . B B . 619 GLN NE2  1 1 
       11 29823 2 2 19 GLN O    O  -6.135  -4.947  -9.119 1.00 . B B . 619 GLN O    1 1 
       11 29824 2 2 19 GLN OE1  O  -7.990  -7.538  -6.689 1.00 . B B . 619 GLN OE1  1 1 
       11 29825 2 2 20 GLY C    C  -3.600  -3.776  -9.402 1.00 . B B . 620 GLY C    1 1 
       11 29826 2 2 20 GLY CA   C  -3.424  -5.004  -8.506 1.00 . B B . 620 GLY CA   1 1 
       11 29827 2 2 20 GLY H    H  -3.699  -6.977  -9.117 1.00 . B B . 620 GLY H    1 1 
       11 29828 2 2 20 GLY HA2  H  -2.371  -5.282  -8.466 1.00 . B B . 620 GLY HA2  1 1 
       11 29829 2 2 20 GLY HA3  H  -3.729  -4.762  -7.488 1.00 . B B . 620 GLY HA3  1 1 
       11 29830 2 2 20 GLY N    N  -4.208  -6.124  -8.999 1.00 . B B . 620 GLY N    1 1 
       11 29831 2 2 20 GLY O    O  -3.584  -2.645  -8.921 1.00 . B B . 620 GLY O    1 1 
       11 29832 2 2 21 ASN C    C  -5.362  -2.418 -11.543 1.00 . B B . 621 ASN C    1 1 
       11 29833 2 2 21 ASN CA   C  -3.940  -2.973 -11.658 1.00 . B B . 621 ASN CA   1 1 
       11 29834 2 2 21 ASN CB   C  -3.748  -3.486 -13.087 1.00 . B B . 621 ASN CB   1 1 
       11 29835 2 2 21 ASN CG   C  -2.291  -3.338 -13.530 1.00 . B B . 621 ASN CG   1 1 
       11 29836 2 2 21 ASN H    H  -3.774  -4.965 -11.074 1.00 . B B . 621 ASN H    1 1 
       11 29837 2 2 21 ASN HA   H  -3.182  -2.231 -11.409 1.00 . B B . 621 ASN HA   1 1 
       11 29838 2 2 21 ASN HB2  H  -4.045  -4.533 -13.144 1.00 . B B . 621 ASN HB2  1 1 
       11 29839 2 2 21 ASN HB3  H  -4.396  -2.932 -13.766 1.00 . B B . 621 ASN HB3  1 1 
       11 29840 2 2 21 ASN HD21 H  -2.358  -1.401 -12.943 1.00 . B B . 621 ASN HD21 1 1 
       11 29841 2 2 21 ASN HD22 H  -0.843  -1.924 -13.602 1.00 . B B . 621 ASN HD22 1 1 
       11 29842 2 2 21 ASN N    N  -3.762  -4.042 -10.690 1.00 . B B . 621 ASN N    1 1 
       11 29843 2 2 21 ASN ND2  N  -1.789  -2.120 -13.343 1.00 . B B . 621 ASN ND2  1 1 
       11 29844 2 2 21 ASN O    O  -5.590  -1.233 -11.780 1.00 . B B . 621 ASN O    1 1 
       11 29845 2 2 21 ASN OD1  O  -1.664  -4.267 -14.011 1.00 . B B . 621 ASN OD1  1 1 
       11 29846 2 2 22 VAL C    C  -7.805  -1.948  -9.849 1.00 . B B . 622 VAL C    1 1 
       11 29847 2 2 22 VAL CA   C  -7.672  -2.914 -11.029 1.00 . B B . 622 VAL CA   1 1 
       11 29848 2 2 22 VAL CB   C  -8.549  -4.159 -10.883 1.00 . B B . 622 VAL CB   1 1 
       11 29849 2 2 22 VAL CG1  C  -9.935  -3.795 -10.348 1.00 . B B . 622 VAL CG1  1 1 
       11 29850 2 2 22 VAL CG2  C  -8.654  -4.914 -12.210 1.00 . B B . 622 VAL CG2  1 1 
       11 29851 2 2 22 VAL H    H  -6.086  -4.263 -10.987 1.00 . B B . 622 VAL H    1 1 
       11 29852 2 2 22 VAL HA   H  -7.970  -2.396 -11.941 1.00 . B B . 622 VAL HA   1 1 
       11 29853 2 2 22 VAL HB   H  -8.074  -4.821 -10.159 1.00 . B B . 622 VAL HB   1 1 
       11 29854 2 2 22 VAL HG11 H -10.288  -2.889 -10.842 1.00 . B B . 622 VAL HG11 1 1 
       11 29855 2 2 22 VAL HG12 H -10.628  -4.612 -10.548 1.00 . B B . 622 VAL HG12 1 1 
       11 29856 2 2 22 VAL HG13 H  -9.876  -3.624  -9.273 1.00 . B B . 622 VAL HG13 1 1 
       11 29857 2 2 22 VAL HG21 H  -7.825  -4.628 -12.858 1.00 . B B . 622 VAL HG21 1 1 
       11 29858 2 2 22 VAL HG22 H  -8.615  -5.987 -12.022 1.00 . B B . 622 VAL HG22 1 1 
       11 29859 2 2 22 VAL HG23 H  -9.597  -4.664 -12.696 1.00 . B B . 622 VAL HG23 1 1 
       11 29860 2 2 22 VAL N    N  -6.280  -3.301 -11.178 1.00 . B B . 622 VAL N    1 1 
       11 29861 2 2 22 VAL O    O  -8.341  -0.851  -9.998 1.00 . B B . 622 VAL O    1 1 
       11 29862 2 2 23 THR C    C  -6.611  -0.265  -7.707 1.00 . B B . 623 THR C    1 1 
       11 29863 2 2 23 THR CA   C  -7.363  -1.581  -7.500 1.00 . B B . 623 THR CA   1 1 
       11 29864 2 2 23 THR CB   C  -6.817  -2.417  -6.341 1.00 . B B . 623 THR CB   1 1 
       11 29865 2 2 23 THR CG2  C  -7.561  -3.744  -6.175 1.00 . B B . 623 THR CG2  1 1 
       11 29866 2 2 23 THR H    H  -6.873  -3.285  -8.592 1.00 . B B . 623 THR H    1 1 
       11 29867 2 2 23 THR HA   H  -8.405  -1.326  -7.305 1.00 . B B . 623 THR HA   1 1 
       11 29868 2 2 23 THR HB   H  -6.825  -1.847  -5.412 1.00 . B B . 623 THR HB   1 1 
       11 29869 2 2 23 THR HG1  H  -5.149  -3.508  -6.169 1.00 . B B . 623 THR HG1  1 1 
       11 29870 2 2 23 THR HG21 H  -8.634  -3.556  -6.131 1.00 . B B . 623 THR HG21 1 1 
       11 29871 2 2 23 THR HG22 H  -7.340  -4.393  -7.022 1.00 . B B . 623 THR HG22 1 1 
       11 29872 2 2 23 THR HG23 H  -7.239  -4.228  -5.252 1.00 . B B . 623 THR HG23 1 1 
       11 29873 2 2 23 THR N    N  -7.307  -2.392  -8.704 1.00 . B B . 623 THR N    1 1 
       11 29874 2 2 23 THR O    O  -7.038   0.782  -7.224 1.00 . B B . 623 THR O    1 1 
       11 29875 2 2 23 THR OG1  O  -5.515  -2.801  -6.773 1.00 . B B . 623 THR OG1  1 1 
       11 29876 2 2 24 SER C    C  -5.555   1.927  -9.284 1.00 . B B . 624 SER C    1 1 
       11 29877 2 2 24 SER CA   C  -4.686   0.808  -8.705 1.00 . B B . 624 SER CA   1 1 
       11 29878 2 2 24 SER CB   C  -3.546   0.469  -9.667 1.00 . B B . 624 SER CB   1 1 
       11 29879 2 2 24 SER H    H  -5.162  -1.217  -8.817 1.00 . B B . 624 SER H    1 1 
       11 29880 2 2 24 SER HA   H  -4.272   1.106  -7.742 1.00 . B B . 624 SER HA   1 1 
       11 29881 2 2 24 SER HB2  H  -3.960   0.063 -10.590 1.00 . B B . 624 SER HB2  1 1 
       11 29882 2 2 24 SER HB3  H  -3.011   1.380  -9.931 1.00 . B B . 624 SER HB3  1 1 
       11 29883 2 2 24 SER HG   H  -2.540  -1.261  -9.709 1.00 . B B . 624 SER HG   1 1 
       11 29884 2 2 24 SER N    N  -5.503  -0.361  -8.427 1.00 . B B . 624 SER N    1 1 
       11 29885 2 2 24 SER O    O  -5.501   3.064  -8.818 1.00 . B B . 624 SER O    1 1 
       11 29886 2 2 24 SER OG   O  -2.634  -0.470  -9.104 1.00 . B B . 624 SER OG   1 1 
       11 29887 2 2 25 ILE C    C  -8.335   2.914  -9.976 1.00 . B B . 625 ILE C    1 1 
       11 29888 2 2 25 ILE CA   C  -7.213   2.524 -10.940 1.00 . B B . 625 ILE CA   1 1 
       11 29889 2 2 25 ILE CB   C  -7.715   1.973 -12.277 1.00 . B B . 625 ILE CB   1 1 
       11 29890 2 2 25 ILE CD1  C  -6.105   1.076 -13.998 1.00 . B B . 625 ILE CD1  1 1 
       11 29891 2 2 25 ILE CG1  C  -6.755   2.331 -13.413 1.00 . B B . 625 ILE CG1  1 1 
       11 29892 2 2 25 ILE CG2  C  -9.143   2.443 -12.562 1.00 . B B . 625 ILE CG2  1 1 
       11 29893 2 2 25 ILE H    H  -6.372   0.638 -10.665 1.00 . B B . 625 ILE H    1 1 
       11 29894 2 2 25 ILE HA   H  -6.621   3.413 -11.160 1.00 . B B . 625 ILE HA   1 1 
       11 29895 2 2 25 ILE HB   H  -7.742   0.885 -12.209 1.00 . B B . 625 ILE HB   1 1 
       11 29896 2 2 25 ILE HD11 H  -6.864   0.308 -14.144 1.00 . B B . 625 ILE HD11 1 1 
       11 29897 2 2 25 ILE HD12 H  -5.644   1.318 -14.955 1.00 . B B . 625 ILE HD12 1 1 
       11 29898 2 2 25 ILE HD13 H  -5.343   0.708 -13.311 1.00 . B B . 625 ILE HD13 1 1 
       11 29899 2 2 25 ILE HG12 H  -7.295   2.864 -14.196 1.00 . B B . 625 ILE HG12 1 1 
       11 29900 2 2 25 ILE HG13 H  -5.984   3.006 -13.042 1.00 . B B . 625 ILE HG13 1 1 
       11 29901 2 2 25 ILE HG21 H  -9.206   3.521 -12.413 1.00 . B B . 625 ILE HG21 1 1 
       11 29902 2 2 25 ILE HG22 H  -9.405   2.203 -13.592 1.00 . B B . 625 ILE HG22 1 1 
       11 29903 2 2 25 ILE HG23 H  -9.833   1.942 -11.884 1.00 . B B . 625 ILE HG23 1 1 
       11 29904 2 2 25 ILE N    N  -6.335   1.565 -10.292 1.00 . B B . 625 ILE N    1 1 
       11 29905 2 2 25 ILE O    O  -8.847   4.031 -10.033 1.00 . B B . 625 ILE O    1 1 
       11 29906 2 2 26 HIS C    C  -9.369   3.405  -7.262 1.00 . B B . 626 HIS C    1 1 
       11 29907 2 2 26 HIS CA   C  -9.735   2.204  -8.136 1.00 . B B . 626 HIS CA   1 1 
       11 29908 2 2 26 HIS CB   C -10.008   0.938  -7.321 1.00 . B B . 626 HIS CB   1 1 
       11 29909 2 2 26 HIS CD2  C -12.449   1.717  -6.801 1.00 . B B . 626 HIS CD2  1 1 
       11 29910 2 2 26 HIS CE1  C -12.890   0.303  -5.190 1.00 . B B . 626 HIS CE1  1 1 
       11 29911 2 2 26 HIS CG   C -11.345   0.936  -6.619 1.00 . B B . 626 HIS CG   1 1 
       11 29912 2 2 26 HIS H    H  -8.262   1.066  -9.072 1.00 . B B . 626 HIS H    1 1 
       11 29913 2 2 26 HIS HA   H -10.639   2.437  -8.700 1.00 . B B . 626 HIS HA   1 1 
       11 29914 2 2 26 HIS HB2  H  -9.956   0.074  -7.983 1.00 . B B . 626 HIS HB2  1 1 
       11 29915 2 2 26 HIS HB3  H  -9.219   0.819  -6.579 1.00 . B B . 626 HIS HB3  1 1 
       11 29916 2 2 26 HIS HD1  H -11.046  -0.648  -5.227 1.00 . B B . 626 HIS HD1  1 1 
       11 29917 2 2 26 HIS HD2  H -12.548   2.519  -7.532 1.00 . B B . 626 HIS HD2  1 1 
       11 29918 2 2 26 HIS HE1  H -13.421  -0.223  -4.397 1.00 . B B . 626 HIS HE1  1 1 
       11 29919 2 2 26 HIS N    N  -8.684   1.972  -9.112 1.00 . B B . 626 HIS N    1 1 
       11 29920 2 2 26 HIS ND1  N -11.654   0.056  -5.596 1.00 . B B . 626 HIS ND1  1 1 
       11 29921 2 2 26 HIS NE2  N -13.381   1.333  -5.938 1.00 . B B . 626 HIS NE2  1 1 
       11 29922 2 2 26 HIS O    O -10.179   4.311  -7.076 1.00 . B B . 626 HIS O    1 1 
       11 29923 2 2 27 SER C    C  -7.204   5.626  -6.758 1.00 . B B . 627 SER C    1 1 
       11 29924 2 2 27 SER CA   C  -7.665   4.447  -5.899 1.00 . B B . 627 SER CA   1 1 
       11 29925 2 2 27 SER CB   C  -6.523   3.967  -5.000 1.00 . B B . 627 SER CB   1 1 
       11 29926 2 2 27 SER H    H  -7.495   2.631  -6.906 1.00 . B B . 627 SER H    1 1 
       11 29927 2 2 27 SER HA   H  -8.517   4.732  -5.283 1.00 . B B . 627 SER HA   1 1 
       11 29928 2 2 27 SER HB2  H  -5.993   3.152  -5.492 1.00 . B B . 627 SER HB2  1 1 
       11 29929 2 2 27 SER HB3  H  -5.807   4.776  -4.861 1.00 . B B . 627 SER HB3  1 1 
       11 29930 2 2 27 SER HG   H  -6.531   4.031  -3.000 1.00 . B B . 627 SER HG   1 1 
       11 29931 2 2 27 SER N    N  -8.148   3.372  -6.749 1.00 . B B . 627 SER N    1 1 
       11 29932 2 2 27 SER O    O  -7.544   6.774  -6.476 1.00 . B B . 627 SER O    1 1 
       11 29933 2 2 27 SER OG   O  -6.994   3.527  -3.729 1.00 . B B . 627 SER OG   1 1 
       11 29934 2 2 28 LEU C    C  -7.038   7.323  -9.005 1.00 . B B . 628 LEU C    1 1 
       11 29935 2 2 28 LEU CA   C  -5.926   6.321  -8.690 1.00 . B B . 628 LEU CA   1 1 
       11 29936 2 2 28 LEU CB   C  -5.310   5.676  -9.933 1.00 . B B . 628 LEU CB   1 1 
       11 29937 2 2 28 LEU CD1  C  -3.368   4.356 -10.854 1.00 . B B . 628 LEU CD1  1 1 
       11 29938 2 2 28 LEU CD2  C  -3.063   6.789 -10.205 1.00 . B B . 628 LEU CD2  1 1 
       11 29939 2 2 28 LEU CG   C  -3.793   5.478  -9.905 1.00 . B B . 628 LEU CG   1 1 
       11 29940 2 2 28 LEU H    H  -6.164   4.366  -8.011 1.00 . B B . 628 LEU H    1 1 
       11 29941 2 2 28 LEU HA   H  -5.125   6.846  -8.169 1.00 . B B . 628 LEU HA   1 1 
       11 29942 2 2 28 LEU HB2  H  -5.780   4.704 -10.085 1.00 . B B . 628 LEU HB2  1 1 
       11 29943 2 2 28 LEU HB3  H  -5.560   6.289 -10.799 1.00 . B B . 628 LEU HB3  1 1 
       11 29944 2 2 28 LEU HD11 H  -4.044   4.328 -11.709 1.00 . B B . 628 LEU HD11 1 1 
       11 29945 2 2 28 LEU HD12 H  -2.351   4.539 -11.200 1.00 . B B . 628 LEU HD12 1 1 
       11 29946 2 2 28 LEU HD13 H  -3.407   3.402 -10.328 1.00 . B B . 628 LEU HD13 1 1 
       11 29947 2 2 28 LEU HD21 H  -3.557   7.608  -9.681 1.00 . B B . 628 LEU HD21 1 1 
       11 29948 2 2 28 LEU HD22 H  -2.029   6.715  -9.870 1.00 . B B . 628 LEU HD22 1 1 
       11 29949 2 2 28 LEU HD23 H  -3.085   6.980 -11.278 1.00 . B B . 628 LEU HD23 1 1 
       11 29950 2 2 28 LEU HG   H  -3.506   5.174  -8.898 1.00 . B B . 628 LEU HG   1 1 
       11 29951 2 2 28 LEU N    N  -6.437   5.303  -7.789 1.00 . B B . 628 LEU N    1 1 
       11 29952 2 2 28 LEU O    O  -6.872   8.525  -8.804 1.00 . B B . 628 LEU O    1 1 
       11 29953 2 2 29 LEU C    C  -9.635   8.523  -8.648 1.00 . B B . 629 LEU C    1 1 
       11 29954 2 2 29 LEU CA   C  -9.290   7.623  -9.836 1.00 . B B . 629 LEU CA   1 1 
       11 29955 2 2 29 LEU CB   C -10.459   6.759 -10.314 1.00 . B B . 629 LEU CB   1 1 
       11 29956 2 2 29 LEU CD1  C -11.578   8.225 -12.034 1.00 . B B . 629 LEU CD1  1 1 
       11 29957 2 2 29 LEU CD2  C  -9.617   6.755 -12.691 1.00 . B B . 629 LEU CD2  1 1 
       11 29958 2 2 29 LEU CG   C -10.843   6.906 -11.788 1.00 . B B . 629 LEU CG   1 1 
       11 29959 2 2 29 LEU H    H  -8.277   5.811  -9.652 1.00 . B B . 629 LEU H    1 1 
       11 29960 2 2 29 LEU HA   H  -8.992   8.254 -10.673 1.00 . B B . 629 LEU HA   1 1 
       11 29961 2 2 29 LEU HB2  H -10.213   5.714 -10.125 1.00 . B B . 629 LEU HB2  1 1 
       11 29962 2 2 29 LEU HB3  H -11.332   6.996  -9.706 1.00 . B B . 629 LEU HB3  1 1 
       11 29963 2 2 29 LEU HD11 H -11.222   8.976 -11.329 1.00 . B B . 629 LEU HD11 1 1 
       11 29964 2 2 29 LEU HD12 H -11.386   8.563 -13.053 1.00 . B B . 629 LEU HD12 1 1 
       11 29965 2 2 29 LEU HD13 H -12.649   8.076 -11.896 1.00 . B B . 629 LEU HD13 1 1 
       11 29966 2 2 29 LEU HD21 H  -8.756   6.466 -12.090 1.00 . B B . 629 LEU HD21 1 1 
       11 29967 2 2 29 LEU HD22 H  -9.811   5.988 -13.441 1.00 . B B . 629 LEU HD22 1 1 
       11 29968 2 2 29 LEU HD23 H  -9.412   7.704 -13.187 1.00 . B B . 629 LEU HD23 1 1 
       11 29969 2 2 29 LEU HG   H -11.532   6.101 -12.043 1.00 . B B . 629 LEU HG   1 1 
       11 29970 2 2 29 LEU N    N  -8.150   6.790  -9.492 1.00 . B B . 629 LEU N    1 1 
       11 29971 2 2 29 LEU O    O  -9.878   9.716  -8.819 1.00 . B B . 629 LEU O    1 1 
       11 29972 2 2 30 ASP C    C  -8.847   9.661  -5.975 1.00 . B B . 630 ASP C    1 1 
       11 29973 2 2 30 ASP CA   C  -9.959   8.648  -6.255 1.00 . B B . 630 ASP CA   1 1 
       11 29974 2 2 30 ASP CB   C -10.053   7.705  -5.053 1.00 . B B . 630 ASP CB   1 1 
       11 29975 2 2 30 ASP CG   C -11.463   7.209  -4.730 1.00 . B B . 630 ASP CG   1 1 
       11 29976 2 2 30 ASP H    H  -9.449   6.945  -7.340 1.00 . B B . 630 ASP H    1 1 
       11 29977 2 2 30 ASP HA   H -10.920   9.125  -6.446 1.00 . B B . 630 ASP HA   1 1 
       11 29978 2 2 30 ASP HB2  H  -9.413   6.842  -5.237 1.00 . B B . 630 ASP HB2  1 1 
       11 29979 2 2 30 ASP HB3  H  -9.654   8.217  -4.177 1.00 . B B . 630 ASP HB3  1 1 
       11 29980 2 2 30 ASP HD2  H -11.525   8.233  -3.151 1.00 . B B . 630 ASP HD2  1 1 
       11 29981 2 2 30 ASP N    N  -9.647   7.916  -7.471 1.00 . B B . 630 ASP N    1 1 
       11 29982 2 2 30 ASP O    O  -9.084  10.689  -5.343 1.00 . B B . 630 ASP O    1 1 
       11 29983 2 2 30 ASP OD1  O -12.186   6.719  -5.610 1.00 . B B . 630 ASP OD1  1 1 
       11 29984 2 2 30 ASP OD2  O -11.819   7.342  -3.497 1.00 . B B . 630 ASP OD2  1 1 
       11 29985 2 2 31 GLU C    C  -6.607  11.423  -7.190 1.00 . B B . 631 GLU C    1 1 
       11 29986 2 2 31 GLU CA   C  -6.509  10.204  -6.270 1.00 . B B . 631 GLU CA   1 1 
       11 29987 2 2 31 GLU CB   C  -5.202   9.444  -6.504 1.00 . B B . 631 GLU CB   1 1 
       11 29988 2 2 31 GLU CD   C  -3.287   8.250  -5.379 1.00 . B B . 631 GLU CD   1 1 
       11 29989 2 2 31 GLU CG   C  -4.452   9.224  -5.189 1.00 . B B . 631 GLU CG   1 1 
       11 29990 2 2 31 GLU H    H  -7.474   8.497  -6.973 1.00 . B B . 631 GLU H    1 1 
       11 29991 2 2 31 GLU HA   H  -6.555  10.522  -5.228 1.00 . B B . 631 GLU HA   1 1 
       11 29992 2 2 31 GLU HB2  H  -5.415   8.483  -6.971 1.00 . B B . 631 GLU HB2  1 1 
       11 29993 2 2 31 GLU HB3  H  -4.572  10.002  -7.197 1.00 . B B . 631 GLU HB3  1 1 
       11 29994 2 2 31 GLU HE2  H  -2.860   6.425  -5.562 1.00 . B B . 631 GLU HE2  1 1 
       11 29995 2 2 31 GLU HG2  H  -4.077  10.177  -4.816 1.00 . B B . 631 GLU HG2  1 1 
       11 29996 2 2 31 GLU HG3  H  -5.138   8.834  -4.437 1.00 . B B . 631 GLU HG3  1 1 
       11 29997 2 2 31 GLU N    N  -7.658   9.335  -6.460 1.00 . B B . 631 GLU N    1 1 
       11 29998 2 2 31 GLU O    O  -6.411  12.555  -6.750 1.00 . B B . 631 GLU O    1 1 
       11 29999 2 2 31 GLU OE1  O  -2.168   8.677  -5.699 1.00 . B B . 631 GLU OE1  1 1 
       11 30000 2 2 31 GLU OE2  O  -3.576   7.009  -5.181 1.00 . B B . 631 GLU OE2  1 1 
       11 30001 2 2 32 GLY C    C  -8.296  13.045  -9.184 1.00 . B B . 632 GLY C    1 1 
       11 30002 2 2 32 GLY CA   C  -7.039  12.210  -9.435 1.00 . B B . 632 GLY CA   1 1 
       11 30003 2 2 32 GLY H    H  -7.070  10.227  -8.800 1.00 . B B . 632 GLY H    1 1 
       11 30004 2 2 32 GLY HA2  H  -7.078  11.779 -10.436 1.00 . B B . 632 GLY HA2  1 1 
       11 30005 2 2 32 GLY HA3  H  -6.159  12.853  -9.399 1.00 . B B . 632 GLY HA3  1 1 
       11 30006 2 2 32 GLY N    N  -6.912  11.150  -8.450 1.00 . B B . 632 GLY N    1 1 
       11 30007 2 2 32 GLY O    O  -8.294  14.257  -9.393 1.00 . B B . 632 GLY O    1 1 
       11 30008 2 2 33 LYS C    C -10.371  14.145  -7.441 1.00 . B B . 633 LYS C    1 1 
       11 30009 2 2 33 LYS CA   C -10.603  13.025  -8.458 1.00 . B B . 633 LYS CA   1 1 
       11 30010 2 2 33 LYS CB   C -11.658  12.007  -8.021 1.00 . B B . 633 LYS CB   1 1 
       11 30011 2 2 33 LYS CD   C -13.460  12.733  -9.628 1.00 . B B . 633 LYS CD   1 1 
       11 30012 2 2 33 LYS CE   C -14.229  14.034  -9.862 1.00 . B B . 633 LYS CE   1 1 
       11 30013 2 2 33 LYS CG   C -13.068  12.584  -8.157 1.00 . B B . 633 LYS CG   1 1 
       11 30014 2 2 33 LYS H    H  -9.336  11.377  -8.572 1.00 . B B . 633 LYS H    1 1 
       11 30015 2 2 33 LYS HA   H -10.953  13.472  -9.389 1.00 . B B . 633 LYS HA   1 1 
       11 30016 2 2 33 LYS HB2  H -11.571  11.104  -8.626 1.00 . B B . 633 LYS HB2  1 1 
       11 30017 2 2 33 LYS HB3  H -11.479  11.714  -6.986 1.00 . B B . 633 LYS HB3  1 1 
       11 30018 2 2 33 LYS HD2  H -12.565  12.718 -10.250 1.00 . B B . 633 LYS HD2  1 1 
       11 30019 2 2 33 LYS HD3  H -14.073  11.884  -9.932 1.00 . B B . 633 LYS HD3  1 1 
       11 30020 2 2 33 LYS HE2  H -15.032  14.126  -9.130 1.00 . B B . 633 LYS HE2  1 1 
       11 30021 2 2 33 LYS HE3  H -13.566  14.887  -9.717 1.00 . B B . 633 LYS HE3  1 1 
       11 30022 2 2 33 LYS HG2  H -13.782  11.935  -7.650 1.00 . B B . 633 LYS HG2  1 1 
       11 30023 2 2 33 LYS HG3  H -13.116  13.556  -7.664 1.00 . B B . 633 LYS HG3  1 1 
       11 30024 2 2 33 LYS N    N  -9.341  12.362  -8.740 1.00 . B B . 633 LYS N    1 1 
       11 30025 2 2 33 LYS NZ   N -14.793  14.065 -11.231 1.00 . B B . 633 LYS NZ   1 1 
       11 30026 2 2 33 LYS O    O -11.034  15.180  -7.490 1.00 . B B . 633 LYS O    1 1 
       11 30027 2 2 34 GLN C    C  -8.422  16.095  -6.142 1.00 . B B . 634 GLN C    1 1 
       11 30028 2 2 34 GLN CA   C  -9.098  14.873  -5.518 1.00 . B B . 634 GLN CA   1 1 
       11 30029 2 2 34 GLN CB   C  -8.215  14.252  -4.434 1.00 . B B . 634 GLN CB   1 1 
       11 30030 2 2 34 GLN CD   C  -8.864  13.720  -2.056 1.00 . B B . 634 GLN CD   1 1 
       11 30031 2 2 34 GLN CG   C  -9.029  13.328  -3.526 1.00 . B B . 634 GLN CG   1 1 
       11 30032 2 2 34 GLN H    H  -8.892  13.055  -6.512 1.00 . B B . 634 GLN H    1 1 
       11 30033 2 2 34 GLN HA   H -10.053  15.163  -5.078 1.00 . B B . 634 GLN HA   1 1 
       11 30034 2 2 34 GLN HB2  H  -7.405  13.689  -4.899 1.00 . B B . 634 GLN HB2  1 1 
       11 30035 2 2 34 GLN HB3  H  -7.754  15.040  -3.839 1.00 . B B . 634 GLN HB3  1 1 
       11 30036 2 2 34 GLN HE21 H -10.749  13.064  -1.718 1.00 . B B . 634 GLN HE21 1 1 
       11 30037 2 2 34 GLN HE22 H  -9.924  13.694  -0.332 1.00 . B B . 634 GLN HE22 1 1 
       11 30038 2 2 34 GLN HG2  H -10.082  13.376  -3.803 1.00 . B B . 634 GLN HG2  1 1 
       11 30039 2 2 34 GLN HG3  H  -8.708  12.296  -3.669 1.00 . B B . 634 GLN HG3  1 1 
       11 30040 2 2 34 GLN N    N  -9.427  13.899  -6.545 1.00 . B B . 634 GLN N    1 1 
       11 30041 2 2 34 GLN NE2  N  -9.934  13.472  -1.307 1.00 . B B . 634 GLN NE2  1 1 
       11 30042 2 2 34 GLN O    O  -8.399  17.170  -5.545 1.00 . B B . 634 GLN O    1 1 
       11 30043 2 2 34 GLN OE1  O  -7.833  14.215  -1.631 1.00 . B B . 634 GLN OE1  1 1 
       11 30044 2 2 35 SER C    C  -8.205  17.695  -8.954 1.00 . B B . 635 SER C    1 1 
       11 30045 2 2 35 SER CA   C  -7.213  16.961  -8.050 1.00 . B B . 635 SER CA   1 1 
       11 30046 2 2 35 SER CB   C  -6.041  16.423  -8.873 1.00 . B B . 635 SER CB   1 1 
       11 30047 2 2 35 SER H    H  -7.911  15.013  -7.817 1.00 . B B . 635 SER H    1 1 
       11 30048 2 2 35 SER HA   H  -6.835  17.629  -7.275 1.00 . B B . 635 SER HA   1 1 
       11 30049 2 2 35 SER HB2  H  -5.932  15.354  -8.692 1.00 . B B . 635 SER HB2  1 1 
       11 30050 2 2 35 SER HB3  H  -6.258  16.545  -9.935 1.00 . B B . 635 SER HB3  1 1 
       11 30051 2 2 35 SER HG   H  -5.004  17.910  -8.026 1.00 . B B . 635 SER HG   1 1 
       11 30052 2 2 35 SER N    N  -7.888  15.890  -7.337 1.00 . B B . 635 SER N    1 1 
       11 30053 2 2 35 SER O    O  -8.102  18.906  -9.141 1.00 . B B . 635 SER O    1 1 
       11 30054 2 2 35 SER OG   O  -4.819  17.084  -8.560 1.00 . B B . 635 SER OG   1 1 
       11 30055 2 2 36 LEU C    C -10.659  18.811  -9.786 1.00 . B B . 636 LEU C    1 1 
       11 30056 2 2 36 LEU CA   C -10.153  17.492 -10.373 1.00 . B B . 636 LEU CA   1 1 
       11 30057 2 2 36 LEU CB   C -11.262  16.471 -10.637 1.00 . B B . 636 LEU CB   1 1 
       11 30058 2 2 36 LEU CD1  C -11.870  16.905 -13.046 1.00 . B B . 636 LEU CD1  1 1 
       11 30059 2 2 36 LEU CD2  C  -9.940  15.360 -12.475 1.00 . B B . 636 LEU CD2  1 1 
       11 30060 2 2 36 LEU CG   C -11.312  15.886 -12.050 1.00 . B B . 636 LEU CG   1 1 
       11 30061 2 2 36 LEU H    H  -9.220  15.945  -9.336 1.00 . B B . 636 LEU H    1 1 
       11 30062 2 2 36 LEU HA   H  -9.673  17.701 -11.329 1.00 . B B . 636 LEU HA   1 1 
       11 30063 2 2 36 LEU HB2  H -11.149  15.650  -9.929 1.00 . B B . 636 LEU HB2  1 1 
       11 30064 2 2 36 LEU HB3  H -12.221  16.944 -10.426 1.00 . B B . 636 LEU HB3  1 1 
       11 30065 2 2 36 LEU HD11 H -11.248  17.800 -13.036 1.00 . B B . 636 LEU HD11 1 1 
       11 30066 2 2 36 LEU HD12 H -11.869  16.473 -14.046 1.00 . B B . 636 LEU HD12 1 1 
       11 30067 2 2 36 LEU HD13 H -12.890  17.167 -12.764 1.00 . B B . 636 LEU HD13 1 1 
       11 30068 2 2 36 LEU HD21 H  -9.519  14.754 -11.673 1.00 . B B . 636 LEU HD21 1 1 
       11 30069 2 2 36 LEU HD22 H -10.046  14.752 -13.373 1.00 . B B . 636 LEU HD22 1 1 
       11 30070 2 2 36 LEU HD23 H  -9.277  16.201 -12.681 1.00 . B B . 636 LEU HD23 1 1 
       11 30071 2 2 36 LEU HG   H -11.995  15.036 -12.043 1.00 . B B . 636 LEU HG   1 1 
       11 30072 2 2 36 LEU N    N  -9.143  16.930  -9.492 1.00 . B B . 636 LEU N    1 1 
       11 30073 2 2 36 LEU O    O -10.695  19.828 -10.476 1.00 . B B . 636 LEU O    1 1 
       11 30074 2 2 37 THR C    C -10.434  20.976  -7.690 1.00 . B B . 637 THR C    1 1 
       11 30075 2 2 37 THR CA   C -11.539  19.928  -7.829 1.00 . B B . 637 THR CA   1 1 
       11 30076 2 2 37 THR CB   C -12.123  19.478  -6.488 1.00 . B B . 637 THR CB   1 1 
       11 30077 2 2 37 THR CG2  C -11.305  18.361  -5.838 1.00 . B B . 637 THR CG2  1 1 
       11 30078 2 2 37 THR H    H -11.005  17.919  -7.963 1.00 . B B . 637 THR H    1 1 
       11 30079 2 2 37 THR HA   H -12.326  20.372  -8.438 1.00 . B B . 637 THR HA   1 1 
       11 30080 2 2 37 THR HB   H -13.167  19.184  -6.597 1.00 . B B . 637 THR HB   1 1 
       11 30081 2 2 37 THR HG1  H -10.949  20.721  -5.448 1.00 . B B . 637 THR HG1  1 1 
       11 30082 2 2 37 THR HG21 H -10.264  18.444  -6.151 1.00 . B B . 637 THR HG21 1 1 
       11 30083 2 2 37 THR HG22 H -11.366  18.450  -4.753 1.00 . B B . 637 THR HG22 1 1 
       11 30084 2 2 37 THR HG23 H -11.701  17.394  -6.146 1.00 . B B . 637 THR HG23 1 1 
       11 30085 2 2 37 THR N    N -11.037  18.750  -8.517 1.00 . B B . 637 THR N    1 1 
       11 30086 2 2 37 THR O    O -10.712  22.172  -7.626 1.00 . B B . 637 THR O    1 1 
       11 30087 2 2 37 THR OG1  O -11.925  20.599  -5.630 1.00 . B B . 637 THR OG1  1 1 
       11 30088 2 2 38 LYS C    C  -7.708  21.956  -8.886 1.00 . B B . 638 LYS C    1 1 
       11 30089 2 2 38 LYS CA   C  -8.053  21.369  -7.516 1.00 . B B . 638 LYS CA   1 1 
       11 30090 2 2 38 LYS CB   C  -6.888  20.634  -6.850 1.00 . B B . 638 LYS CB   1 1 
       11 30091 2 2 38 LYS CD   C  -5.987  19.918  -4.606 1.00 . B B . 638 LYS CD   1 1 
       11 30092 2 2 38 LYS CE   C  -5.479  18.502  -4.883 1.00 . B B . 638 LYS CE   1 1 
       11 30093 2 2 38 LYS CG   C  -7.246  20.218  -5.422 1.00 . B B . 638 LYS CG   1 1 
       11 30094 2 2 38 LYS H    H  -8.984  19.514  -7.699 1.00 . B B . 638 LYS H    1 1 
       11 30095 2 2 38 LYS HA   H  -8.341  22.185  -6.853 1.00 . B B . 638 LYS HA   1 1 
       11 30096 2 2 38 LYS HB2  H  -6.628  19.751  -7.435 1.00 . B B . 638 LYS HB2  1 1 
       11 30097 2 2 38 LYS HB3  H  -6.008  21.277  -6.836 1.00 . B B . 638 LYS HB3  1 1 
       11 30098 2 2 38 LYS HD2  H  -5.210  20.642  -4.851 1.00 . B B . 638 LYS HD2  1 1 
       11 30099 2 2 38 LYS HD3  H  -6.203  20.030  -3.544 1.00 . B B . 638 LYS HD3  1 1 
       11 30100 2 2 38 LYS HE2  H  -6.318  17.850  -5.127 1.00 . B B . 638 LYS HE2  1 1 
       11 30101 2 2 38 LYS HE3  H  -4.819  18.509  -5.750 1.00 . B B . 638 LYS HE3  1 1 
       11 30102 2 2 38 LYS HG2  H  -7.815  21.013  -4.940 1.00 . B B . 638 LYS HG2  1 1 
       11 30103 2 2 38 LYS HG3  H  -7.888  19.337  -5.445 1.00 . B B . 638 LYS HG3  1 1 
       11 30104 2 2 38 LYS N    N  -9.202  20.489  -7.647 1.00 . B B . 638 LYS N    1 1 
       11 30105 2 2 38 LYS NZ   N  -4.756  17.971  -3.706 1.00 . B B . 638 LYS NZ   1 1 
       11 30106 2 2 38 LYS O    O  -7.160  23.054  -8.975 1.00 . B B . 638 LYS O    1 1 
       11 30107 2 2 39 LEU C    C  -9.005  22.347 -11.837 1.00 . B B . 639 LEU C    1 1 
       11 30108 2 2 39 LEU CA   C  -7.773  21.630 -11.282 1.00 . B B . 639 LEU CA   1 1 
       11 30109 2 2 39 LEU CB   C  -7.313  20.448 -12.137 1.00 . B B . 639 LEU CB   1 1 
       11 30110 2 2 39 LEU CD1  C  -4.936  21.061 -11.559 1.00 . B B . 639 LEU CD1  1 1 
       11 30111 2 2 39 LEU CD2  C  -5.937  18.890 -10.710 1.00 . B B . 639 LEU CD2  1 1 
       11 30112 2 2 39 LEU CG   C  -5.909  19.915 -11.845 1.00 . B B . 639 LEU CG   1 1 
       11 30113 2 2 39 LEU H    H  -8.487  20.306  -9.840 1.00 . B B . 639 LEU H    1 1 
       11 30114 2 2 39 LEU HA   H  -6.948  22.340 -11.242 1.00 . B B . 639 LEU HA   1 1 
       11 30115 2 2 39 LEU HB2  H  -8.024  19.632 -12.008 1.00 . B B . 639 LEU HB2  1 1 
       11 30116 2 2 39 LEU HB3  H  -7.356  20.745 -13.185 1.00 . B B . 639 LEU HB3  1 1 
       11 30117 2 2 39 LEU HD11 H  -5.010  21.807 -12.350 1.00 . B B . 639 LEU HD11 1 1 
       11 30118 2 2 39 LEU HD12 H  -5.187  21.519 -10.602 1.00 . B B . 639 LEU HD12 1 1 
       11 30119 2 2 39 LEU HD13 H  -3.919  20.672 -11.520 1.00 . B B . 639 LEU HD13 1 1 
       11 30120 2 2 39 LEU HD21 H  -6.810  18.247 -10.823 1.00 . B B . 639 LEU HD21 1 1 
       11 30121 2 2 39 LEU HD22 H  -5.032  18.283 -10.746 1.00 . B B . 639 LEU HD22 1 1 
       11 30122 2 2 39 LEU HD23 H  -5.989  19.409  -9.753 1.00 . B B . 639 LEU HD23 1 1 
       11 30123 2 2 39 LEU HG   H  -5.547  19.400 -12.735 1.00 . B B . 639 LEU HG   1 1 
       11 30124 2 2 39 LEU N    N  -8.042  21.198  -9.920 1.00 . B B . 639 LEU N    1 1 
       11 30125 2 2 39 LEU O    O  -8.936  22.986 -12.886 1.00 . B B . 639 LEU O    1 1 
       11 30126 2 2 40 ALA C    C -11.075  24.294 -11.927 1.00 . B B . 640 ALA C    1 1 
       11 30127 2 2 40 ALA CA   C -11.350  22.847 -11.514 1.00 . B B . 640 ALA CA   1 1 
       11 30128 2 2 40 ALA CB   C -12.366  22.749 -10.375 1.00 . B B . 640 ALA CB   1 1 
       11 30129 2 2 40 ALA H    H -10.152  21.698 -10.256 1.00 . B B . 640 ALA H    1 1 
       11 30130 2 2 40 ALA HA   H -11.733  22.299 -12.375 1.00 . B B . 640 ALA HA   1 1 
       11 30131 2 2 40 ALA HB1  H -12.206  21.823  -9.823 1.00 . B B . 640 ALA HB1  1 1 
       11 30132 2 2 40 ALA HB2  H -12.242  23.599  -9.703 1.00 . B B . 640 ALA HB2  1 1 
       11 30133 2 2 40 ALA HB3  H -13.376  22.757 -10.787 1.00 . B B . 640 ALA HB3  1 1 
       11 30134 2 2 40 ALA N    N -10.104  22.219 -11.108 1.00 . B B . 640 ALA N    1 1 
       11 30135 2 2 40 ALA O    O -11.593  24.764 -12.939 1.00 . B B . 640 ALA O    1 1 
       11 30136 2 2 41 ALA C    C  -9.283  26.447 -12.785 1.00 . B B . 641 ALA C    1 1 
       11 30137 2 2 41 ALA CA   C  -9.909  26.345 -11.393 1.00 . B B . 641 ALA CA   1 1 
       11 30138 2 2 41 ALA CB   C  -8.975  26.859 -10.295 1.00 . B B . 641 ALA CB   1 1 
       11 30139 2 2 41 ALA H    H  -9.842  24.572 -10.302 1.00 . B B . 641 ALA H    1 1 
       11 30140 2 2 41 ALA HA   H -10.829  26.930 -11.373 1.00 . B B . 641 ALA HA   1 1 
       11 30141 2 2 41 ALA HB1  H  -8.932  26.131  -9.485 1.00 . B B . 641 ALA HB1  1 1 
       11 30142 2 2 41 ALA HB2  H  -9.352  27.807  -9.911 1.00 . B B . 641 ALA HB2  1 1 
       11 30143 2 2 41 ALA HB3  H  -7.977  27.005 -10.706 1.00 . B B . 641 ALA HB3  1 1 
       11 30144 2 2 41 ALA N    N -10.259  24.961 -11.123 1.00 . B B . 641 ALA N    1 1 
       11 30145 2 2 41 ALA O    O  -9.422  27.466 -13.459 1.00 . B B . 641 ALA O    1 1 
       11 30146 2 2 42 ALA C    C  -9.008  25.536 -15.569 1.00 . B B . 642 ALA C    1 1 
       11 30147 2 2 42 ALA CA   C  -7.959  25.331 -14.474 1.00 . B B . 642 ALA CA   1 1 
       11 30148 2 2 42 ALA CB   C  -7.209  24.006 -14.626 1.00 . B B . 642 ALA CB   1 1 
       11 30149 2 2 42 ALA H    H  -8.499  24.550 -12.620 1.00 . B B . 642 ALA H    1 1 
       11 30150 2 2 42 ALA HA   H  -7.240  26.148 -14.514 1.00 . B B . 642 ALA HA   1 1 
       11 30151 2 2 42 ALA HB1  H  -6.953  23.619 -13.640 1.00 . B B . 642 ALA HB1  1 1 
       11 30152 2 2 42 ALA HB2  H  -6.298  24.168 -15.201 1.00 . B B . 642 ALA HB2  1 1 
       11 30153 2 2 42 ALA HB3  H  -7.843  23.287 -15.145 1.00 . B B . 642 ALA HB3  1 1 
       11 30154 2 2 42 ALA N    N  -8.607  25.375 -13.174 1.00 . B B . 642 ALA N    1 1 
       11 30155 2 2 42 ALA O    O  -8.675  25.923 -16.688 1.00 . B B . 642 ALA O    1 1 
       11 30156 2 2 43 TRP C    C -11.977  26.798 -15.927 1.00 . B B . 643 TRP C    1 1 
       11 30157 2 2 43 TRP CA   C -11.354  25.418 -16.146 1.00 . B B . 643 TRP CA   1 1 
       11 30158 2 2 43 TRP CB   C -12.362  24.276 -15.997 1.00 . B B . 643 TRP CB   1 1 
       11 30159 2 2 43 TRP CD1  C -12.145  22.498 -17.855 1.00 . B B . 643 TRP CD1  1 1 
       11 30160 2 2 43 TRP CD2  C -11.108  21.935 -15.979 1.00 . B B . 643 TRP CD2  1 1 
       11 30161 2 2 43 TRP CE2  C -10.916  20.908 -16.881 1.00 . B B . 643 TRP CE2  1 1 
       11 30162 2 2 43 TRP CE3  C -10.570  21.880 -14.682 1.00 . B B . 643 TRP CE3  1 1 
       11 30163 2 2 43 TRP CG   C -11.903  22.956 -16.619 1.00 . B B . 643 TRP CG   1 1 
       11 30164 2 2 43 TRP CH2  C  -9.638  19.677 -15.296 1.00 . B B . 643 TRP CH2  1 1 
       11 30165 2 2 43 TRP CZ2  C -10.184  19.753 -16.583 1.00 . B B . 643 TRP CZ2  1 1 
       11 30166 2 2 43 TRP CZ3  C  -9.841  20.719 -14.399 1.00 . B B . 643 TRP CZ3  1 1 
       11 30167 2 2 43 TRP H    H -10.517  24.953 -14.296 1.00 . B B . 643 TRP H    1 1 
       11 30168 2 2 43 TRP HA   H -10.944  25.349 -17.154 1.00 . B B . 643 TRP HA   1 1 
       11 30169 2 2 43 TRP HB2  H -12.561  24.117 -14.937 1.00 . B B . 643 TRP HB2  1 1 
       11 30170 2 2 43 TRP HB3  H -13.304  24.575 -16.457 1.00 . B B . 643 TRP HB3  1 1 
       11 30171 2 2 43 TRP HD1  H -12.725  23.034 -18.605 1.00 . B B . 643 TRP HD1  1 1 
       11 30172 2 2 43 TRP HE1  H -11.611  20.671 -18.973 1.00 . B B . 643 TRP HE1  1 1 
       11 30173 2 2 43 TRP HE3  H -10.707  22.678 -13.951 1.00 . B B . 643 TRP HE3  1 1 
       11 30174 2 2 43 TRP HH2  H  -9.057  18.804 -14.999 1.00 . B B . 643 TRP HH2  1 1 
       11 30175 2 2 43 TRP HZ2  H -10.046  18.955 -17.313 1.00 . B B . 643 TRP HZ2  1 1 
       11 30176 2 2 43 TRP HZ3  H  -9.401  20.626 -13.406 1.00 . B B . 643 TRP HZ3  1 1 
       11 30177 2 2 43 TRP N    N -10.254  25.267 -15.208 1.00 . B B . 643 TRP N    1 1 
       11 30178 2 2 43 TRP NE1  N -11.567  21.261 -18.058 1.00 . B B . 643 TRP NE1  1 1 
       11 30179 2 2 43 TRP O    O -12.989  27.131 -16.542 1.00 . B B . 643 TRP O    1 1 
       11 30180 2 2 44 GLY C    C -12.561  28.923 -13.399 1.00 . B B . 644 GLY C    1 1 
       11 30181 2 2 44 GLY CA   C -11.826  28.900 -14.741 1.00 . B B . 644 GLY CA   1 1 
       11 30182 2 2 44 GLY H    H -10.524  27.286 -14.553 1.00 . B B . 644 GLY H    1 1 
       11 30183 2 2 44 GLY HA2  H -12.494  29.242 -15.532 1.00 . B B . 644 GLY HA2  1 1 
       11 30184 2 2 44 GLY HA3  H -10.986  29.594 -14.712 1.00 . B B . 644 GLY HA3  1 1 
       11 30185 2 2 44 GLY N    N -11.346  27.564 -15.049 1.00 . B B . 644 GLY N    1 1 
       11 30186 2 2 44 GLY O    O -13.181  29.925 -13.044 1.00 . B B . 644 GLY O    1 1 
       11 30187 2 2 45 GLY C    C -13.799  26.326 -11.249 1.00 . B B . 645 GLY C    1 1 
       11 30188 2 2 45 GLY CA   C -13.117  27.688 -11.396 1.00 . B B . 645 GLY CA   1 1 
       11 30189 2 2 45 GLY H    H -11.962  26.998 -12.987 1.00 . B B . 645 GLY H    1 1 
       11 30190 2 2 45 GLY HA2  H -13.853  28.482 -11.279 1.00 . B B . 645 GLY HA2  1 1 
       11 30191 2 2 45 GLY HA3  H -12.380  27.816 -10.603 1.00 . B B . 645 GLY HA3  1 1 
       11 30192 2 2 45 GLY N    N -12.468  27.808 -12.691 1.00 . B B . 645 GLY N    1 1 
       11 30193 2 2 45 GLY O    O -13.779  25.515 -12.173 1.00 . B B . 645 GLY O    1 1 
       11 30194 2 2 46 SER C    C -16.589  25.080  -9.862 1.00 . B B . 646 SER C    1 1 
       11 30195 2 2 46 SER CA   C -15.075  24.869  -9.800 1.00 . B B . 646 SER CA   1 1 
       11 30196 2 2 46 SER CB   C -14.671  24.312  -8.433 1.00 . B B . 646 SER CB   1 1 
       11 30197 2 2 46 SER H    H -14.399  26.783  -9.334 1.00 . B B . 646 SER H    1 1 
       11 30198 2 2 46 SER HA   H -14.752  24.181 -10.581 1.00 . B B . 646 SER HA   1 1 
       11 30199 2 2 46 SER HB2  H -15.051  23.296  -8.329 1.00 . B B . 646 SER HB2  1 1 
       11 30200 2 2 46 SER HB3  H -13.585  24.255  -8.371 1.00 . B B . 646 SER HB3  1 1 
       11 30201 2 2 46 SER HG   H -15.719  25.864  -7.726 1.00 . B B . 646 SER HG   1 1 
       11 30202 2 2 46 SER N    N -14.387  26.118 -10.080 1.00 . B B . 646 SER N    1 1 
       11 30203 2 2 46 SER O    O -17.347  24.123 -10.012 1.00 . B B . 646 SER O    1 1 
       11 30204 2 2 46 SER OG   O -15.165  25.114  -7.364 1.00 . B B . 646 SER OG   1 1 
       11 30205 2 2 47 GLY C    C -18.822  27.079 -11.198 1.00 . B B . 647 GLY C    1 1 
       11 30206 2 2 47 GLY CA   C -18.394  26.687  -9.782 1.00 . B B . 647 GLY CA   1 1 
       11 30207 2 2 47 GLY H    H -16.361  27.111  -9.620 1.00 . B B . 647 GLY H    1 1 
       11 30208 2 2 47 GLY HA2  H -18.588  27.513  -9.098 1.00 . B B . 647 GLY HA2  1 1 
       11 30209 2 2 47 GLY HA3  H -18.991  25.842  -9.439 1.00 . B B . 647 GLY HA3  1 1 
       11 30210 2 2 47 GLY N    N -16.984  26.339  -9.742 1.00 . B B . 647 GLY N    1 1 
       11 30211 2 2 47 GLY O    O -19.828  27.764 -11.379 1.00 . B B . 647 GLY O    1 1 
       11 30212 2 2 48 SER C    C -18.800  25.659 -14.275 1.00 . B B . 648 SER C    1 1 
       11 30213 2 2 48 SER CA   C -18.322  26.924 -13.559 1.00 . B B . 648 SER CA   1 1 
       11 30214 2 2 48 SER CB   C -17.091  27.499 -14.263 1.00 . B B . 648 SER CB   1 1 
       11 30215 2 2 48 SER H    H -17.221  26.072 -12.009 1.00 . B B . 648 SER H    1 1 
       11 30216 2 2 48 SER HA   H -19.112  27.674 -13.539 1.00 . B B . 648 SER HA   1 1 
       11 30217 2 2 48 SER HB2  H -16.193  27.203 -13.722 1.00 . B B . 648 SER HB2  1 1 
       11 30218 2 2 48 SER HB3  H -17.015  27.074 -15.264 1.00 . B B . 648 SER HB3  1 1 
       11 30219 2 2 48 SER HG   H -18.069  29.214 -14.592 1.00 . B B . 648 SER HG   1 1 
       11 30220 2 2 48 SER N    N -18.037  26.628 -12.165 1.00 . B B . 648 SER N    1 1 
       11 30221 2 2 48 SER O    O -18.201  24.594 -14.128 1.00 . B B . 648 SER O    1 1 
       11 30222 2 2 48 SER OG   O -17.143  28.920 -14.353 1.00 . B B . 648 SER OG   1 1 
       11 30223 2 2 49 GLU C    C -19.351  23.995 -16.583 1.00 . B B . 649 GLU C    1 1 
       11 30224 2 2 49 GLU CA   C -20.440  24.701 -15.772 1.00 . B B . 649 GLU CA   1 1 
       11 30225 2 2 49 GLU CB   C -21.583  25.165 -16.677 1.00 . B B . 649 GLU CB   1 1 
       11 30226 2 2 49 GLU CD   C -22.163  26.200 -18.902 1.00 . B B . 649 GLU CD   1 1 
       11 30227 2 2 49 GLU CG   C -21.048  25.926 -17.891 1.00 . B B . 649 GLU CG   1 1 
       11 30228 2 2 49 GLU H    H -20.356  26.686 -15.147 1.00 . B B . 649 GLU H    1 1 
       11 30229 2 2 49 GLU HA   H -20.835  24.023 -15.016 1.00 . B B . 649 GLU HA   1 1 
       11 30230 2 2 49 GLU HB2  H -22.161  24.303 -17.009 1.00 . B B . 649 GLU HB2  1 1 
       11 30231 2 2 49 GLU HB3  H -22.262  25.805 -16.112 1.00 . B B . 649 GLU HB3  1 1 
       11 30232 2 2 49 GLU HE2  H -23.779  27.131 -18.644 1.00 . B B . 649 GLU HE2  1 1 
       11 30233 2 2 49 GLU HG2  H -20.606  26.869 -17.568 1.00 . B B . 649 GLU HG2  1 1 
       11 30234 2 2 49 GLU HG3  H -20.255  25.349 -18.366 1.00 . B B . 649 GLU HG3  1 1 
       11 30235 2 2 49 GLU N    N -19.874  25.817 -15.033 1.00 . B B . 649 GLU N    1 1 
       11 30236 2 2 49 GLU O    O -19.487  22.820 -16.921 1.00 . B B . 649 GLU O    1 1 
       11 30237 2 2 49 GLU OE1  O -22.397  25.381 -19.804 1.00 . B B . 649 GLU OE1  1 1 
       11 30238 2 2 49 GLU OE2  O -22.798  27.308 -18.727 1.00 . B B . 649 GLU OE2  1 1 
       11 30239 2 2 50 ALA C    C -16.597  23.001 -16.897 1.00 . B B . 650 ALA C    1 1 
       11 30240 2 2 50 ALA CA   C -17.185  24.203 -17.638 1.00 . B B . 650 ALA CA   1 1 
       11 30241 2 2 50 ALA CB   C -16.149  25.303 -17.879 1.00 . B B . 650 ALA CB   1 1 
       11 30242 2 2 50 ALA H    H -18.193  25.697 -16.595 1.00 . B B . 650 ALA H    1 1 
       11 30243 2 2 50 ALA HA   H -17.574  23.871 -18.600 1.00 . B B . 650 ALA HA   1 1 
       11 30244 2 2 50 ALA HB1  H -16.374  26.159 -17.243 1.00 . B B . 650 ALA HB1  1 1 
       11 30245 2 2 50 ALA HB2  H -16.180  25.608 -18.925 1.00 . B B . 650 ALA HB2  1 1 
       11 30246 2 2 50 ALA HB3  H -15.155  24.925 -17.640 1.00 . B B . 650 ALA HB3  1 1 
       11 30247 2 2 50 ALA N    N -18.296  24.742 -16.873 1.00 . B B . 650 ALA N    1 1 
       11 30248 2 2 50 ALA O    O -16.748  21.861 -17.336 1.00 . B B . 650 ALA O    1 1 
       11 30249 2 2 51 TYR C    C -16.328  21.138 -14.673 1.00 . B B . 651 TYR C    1 1 
       11 30250 2 2 51 TYR CA   C -15.326  22.253 -14.979 1.00 . B B . 651 TYR CA   1 1 
       11 30251 2 2 51 TYR CB   C -14.911  22.923 -13.668 1.00 . B B . 651 TYR CB   1 1 
       11 30252 2 2 51 TYR CD1  C -13.839  21.032 -12.391 1.00 . B B . 651 TYR CD1  1 1 
       11 30253 2 2 51 TYR CD2  C -15.803  22.045 -11.480 1.00 . B B . 651 TYR CD2  1 1 
       11 30254 2 2 51 TYR CE1  C -13.781  20.134 -11.267 1.00 . B B . 651 TYR CE1  1 1 
       11 30255 2 2 51 TYR CE2  C -15.745  21.147 -10.356 1.00 . B B . 651 TYR CE2  1 1 
       11 30256 2 2 51 TYR CG   C -14.849  21.969 -12.474 1.00 . B B . 651 TYR CG   1 1 
       11 30257 2 2 51 TYR CZ   C -14.736  20.235 -10.305 1.00 . B B . 651 TYR CZ   1 1 
       11 30258 2 2 51 TYR H    H -15.819  24.224 -15.436 1.00 . B B . 651 TYR H    1 1 
       11 30259 2 2 51 TYR HA   H -14.492  21.836 -15.544 1.00 . B B . 651 TYR HA   1 1 
       11 30260 2 2 51 TYR HB2  H -13.932  23.384 -13.802 1.00 . B B . 651 TYR HB2  1 1 
       11 30261 2 2 51 TYR HB3  H -15.613  23.725 -13.443 1.00 . B B . 651 TYR HB3  1 1 
       11 30262 2 2 51 TYR HD1  H -13.085  20.972 -13.176 1.00 . B B . 651 TYR HD1  1 1 
       11 30263 2 2 51 TYR HD2  H -16.601  22.785 -11.545 1.00 . B B . 651 TYR HD2  1 1 
       11 30264 2 2 51 TYR HE1  H -12.988  19.389 -11.189 1.00 . B B . 651 TYR HE1  1 1 
       11 30265 2 2 51 TYR HE2  H -16.492  21.196  -9.563 1.00 . B B . 651 TYR HE2  1 1 
       11 30266 2 2 51 TYR HH   H -13.744  19.064  -9.112 1.00 . B B . 651 TYR HH   1 1 
       11 30267 2 2 51 TYR N    N -15.938  23.295 -15.786 1.00 . B B . 651 TYR N    1 1 
       11 30268 2 2 51 TYR O    O -15.945  19.979 -14.517 1.00 . B B . 651 TYR O    1 1 
       11 30269 2 2 51 TYR OH   O -14.682  19.387  -9.243 1.00 . B B . 651 TYR OH   1 1 
       11 30270 2 2 52 GLN C    C -18.687  19.483 -15.382 1.00 . B B . 652 GLN C    1 1 
       11 30271 2 2 52 GLN CA   C -18.652  20.575 -14.311 1.00 . B B . 652 GLN CA   1 1 
       11 30272 2 2 52 GLN CB   C -20.006  21.278 -14.200 1.00 . B B . 652 GLN CB   1 1 
       11 30273 2 2 52 GLN CD   C -21.417  21.610 -12.136 1.00 . B B . 652 GLN CD   1 1 
       11 30274 2 2 52 GLN CG   C -20.134  22.015 -12.865 1.00 . B B . 652 GLN CG   1 1 
       11 30275 2 2 52 GLN H    H -17.896  22.471 -14.724 1.00 . B B . 652 GLN H    1 1 
       11 30276 2 2 52 GLN HA   H -18.397  20.138 -13.345 1.00 . B B . 652 GLN HA   1 1 
       11 30277 2 2 52 GLN HB2  H -20.121  21.985 -15.022 1.00 . B B . 652 GLN HB2  1 1 
       11 30278 2 2 52 GLN HB3  H -20.809  20.547 -14.294 1.00 . B B . 652 GLN HB3  1 1 
       11 30279 2 2 52 GLN HE21 H -20.936  22.914 -10.664 1.00 . B B . 652 GLN HE21 1 1 
       11 30280 2 2 52 GLN HE22 H -22.416  22.045 -10.430 1.00 . B B . 652 GLN HE22 1 1 
       11 30281 2 2 52 GLN HG2  H -19.270  21.793 -12.239 1.00 . B B . 652 GLN HG2  1 1 
       11 30282 2 2 52 GLN HG3  H -20.134  23.091 -13.038 1.00 . B B . 652 GLN HG3  1 1 
       11 30283 2 2 52 GLN N    N -17.592  21.527 -14.596 1.00 . B B . 652 GLN N    1 1 
       11 30284 2 2 52 GLN NE2  N -21.605  22.242 -10.981 1.00 . B B . 652 GLN NE2  1 1 
       11 30285 2 2 52 GLN O    O -18.587  18.298 -15.069 1.00 . B B . 652 GLN O    1 1 
       11 30286 2 2 52 GLN OE1  O -22.185  20.779 -12.592 1.00 . B B . 652 GLN OE1  1 1 
       11 30287 2 2 53 GLY C    C -17.653  18.084 -17.755 1.00 . B B . 653 GLY C    1 1 
       11 30288 2 2 53 GLY CA   C -18.880  18.997 -17.744 1.00 . B B . 653 GLY CA   1 1 
       11 30289 2 2 53 GLY H    H -18.912  20.888 -16.870 1.00 . B B . 653 GLY H    1 1 
       11 30290 2 2 53 GLY HA2  H -18.932  19.555 -18.679 1.00 . B B . 653 GLY HA2  1 1 
       11 30291 2 2 53 GLY HA3  H -19.786  18.394 -17.682 1.00 . B B . 653 GLY HA3  1 1 
       11 30292 2 2 53 GLY N    N -18.831  19.922 -16.624 1.00 . B B . 653 GLY N    1 1 
       11 30293 2 2 53 GLY O    O -17.690  16.995 -18.326 1.00 . B B . 653 GLY O    1 1 
       11 30294 2 2 54 VAL C    C -15.483  16.729 -15.965 1.00 . B B . 654 VAL C    1 1 
       11 30295 2 2 54 VAL CA   C -15.357  17.802 -17.048 1.00 . B B . 654 VAL CA   1 1 
       11 30296 2 2 54 VAL CB   C -14.175  18.747 -16.820 1.00 . B B . 654 VAL CB   1 1 
       11 30297 2 2 54 VAL CG1  C -12.940  17.975 -16.350 1.00 . B B . 654 VAL CG1  1 1 
       11 30298 2 2 54 VAL CG2  C -13.869  19.557 -18.081 1.00 . B B . 654 VAL CG2  1 1 
       11 30299 2 2 54 VAL H    H -16.572  19.448 -16.657 1.00 . B B . 654 VAL H    1 1 
       11 30300 2 2 54 VAL HA   H -15.217  17.313 -18.012 1.00 . B B . 654 VAL HA   1 1 
       11 30301 2 2 54 VAL HB   H -14.453  19.446 -16.032 1.00 . B B . 654 VAL HB   1 1 
       11 30302 2 2 54 VAL HG11 H -13.185  17.408 -15.453 1.00 . B B . 654 VAL HG11 1 1 
       11 30303 2 2 54 VAL HG12 H -12.618  17.292 -17.136 1.00 . B B . 654 VAL HG12 1 1 
       11 30304 2 2 54 VAL HG13 H -12.136  18.677 -16.128 1.00 . B B . 654 VAL HG13 1 1 
       11 30305 2 2 54 VAL HG21 H -14.661  19.402 -18.814 1.00 . B B . 654 VAL HG21 1 1 
       11 30306 2 2 54 VAL HG22 H -13.810  20.615 -17.828 1.00 . B B . 654 VAL HG22 1 1 
       11 30307 2 2 54 VAL HG23 H -12.917  19.230 -18.501 1.00 . B B . 654 VAL HG23 1 1 
       11 30308 2 2 54 VAL N    N -16.594  18.562 -17.118 1.00 . B B . 654 VAL N    1 1 
       11 30309 2 2 54 VAL O    O -15.063  15.590 -16.163 1.00 . B B . 654 VAL O    1 1 
       11 30310 2 2 55 GLN C    C -16.924  14.930 -14.205 1.00 . B B . 655 GLN C    1 1 
       11 30311 2 2 55 GLN CA   C -16.250  16.218 -13.729 1.00 . B B . 655 GLN CA   1 1 
       11 30312 2 2 55 GLN CB   C -17.057  16.878 -12.609 1.00 . B B . 655 GLN CB   1 1 
       11 30313 2 2 55 GLN CD   C -16.570  16.480 -10.167 1.00 . B B . 655 GLN CD   1 1 
       11 30314 2 2 55 GLN CG   C -16.158  17.244 -11.427 1.00 . B B . 655 GLN CG   1 1 
       11 30315 2 2 55 GLN H    H -16.402  18.060 -14.691 1.00 . B B . 655 GLN H    1 1 
       11 30316 2 2 55 GLN HA   H -15.247  15.998 -13.363 1.00 . B B . 655 GLN HA   1 1 
       11 30317 2 2 55 GLN HB2  H -17.547  17.775 -12.989 1.00 . B B . 655 GLN HB2  1 1 
       11 30318 2 2 55 GLN HB3  H -17.844  16.202 -12.276 1.00 . B B . 655 GLN HB3  1 1 
       11 30319 2 2 55 GLN HE21 H -14.688  16.722  -9.461 1.00 . B B . 655 GLN HE21 1 1 
       11 30320 2 2 55 GLN HE22 H -15.765  15.856  -8.417 1.00 . B B . 655 GLN HE22 1 1 
       11 30321 2 2 55 GLN HG2  H -15.120  17.017 -11.671 1.00 . B B . 655 GLN HG2  1 1 
       11 30322 2 2 55 GLN HG3  H -16.214  18.317 -11.241 1.00 . B B . 655 GLN HG3  1 1 
       11 30323 2 2 55 GLN N    N -16.063  17.131 -14.844 1.00 . B B . 655 GLN N    1 1 
       11 30324 2 2 55 GLN NE2  N -15.593  16.341  -9.275 1.00 . B B . 655 GLN NE2  1 1 
       11 30325 2 2 55 GLN O    O -16.403  13.837 -13.988 1.00 . B B . 655 GLN O    1 1 
       11 30326 2 2 55 GLN OE1  O -17.699  16.045 -10.015 1.00 . B B . 655 GLN OE1  1 1 
       11 30327 2 2 56 GLN C    C -18.004  13.218 -16.407 1.00 . B B . 656 GLN C    1 1 
       11 30328 2 2 56 GLN CA   C -18.822  13.966 -15.352 1.00 . B B . 656 GLN CA   1 1 
       11 30329 2 2 56 GLN CB   C -20.172  14.410 -15.919 1.00 . B B . 656 GLN CB   1 1 
       11 30330 2 2 56 GLN CD   C -20.639  16.871 -15.629 1.00 . B B . 656 GLN CD   1 1 
       11 30331 2 2 56 GLN CG   C -20.069  15.797 -16.557 1.00 . B B . 656 GLN CG   1 1 
       11 30332 2 2 56 GLN H    H -18.488  15.994 -15.016 1.00 . B B . 656 GLN H    1 1 
       11 30333 2 2 56 GLN HA   H -18.991  13.321 -14.490 1.00 . B B . 656 GLN HA   1 1 
       11 30334 2 2 56 GLN HB2  H -20.514  13.689 -16.661 1.00 . B B . 656 GLN HB2  1 1 
       11 30335 2 2 56 GLN HB3  H -20.917  14.426 -15.123 1.00 . B B . 656 GLN HB3  1 1 
       11 30336 2 2 56 GLN HE21 H -21.553  17.704 -17.232 1.00 . B B . 656 GLN HE21 1 1 
       11 30337 2 2 56 GLN HE22 H -21.819  18.514 -15.724 1.00 . B B . 656 GLN HE22 1 1 
       11 30338 2 2 56 GLN HG2  H -19.026  16.021 -16.782 1.00 . B B . 656 GLN HG2  1 1 
       11 30339 2 2 56 GLN HG3  H -20.608  15.806 -17.504 1.00 . B B . 656 GLN HG3  1 1 
       11 30340 2 2 56 GLN N    N -18.071  15.102 -14.844 1.00 . B B . 656 GLN N    1 1 
       11 30341 2 2 56 GLN NE2  N -21.400  17.771 -16.246 1.00 . B B . 656 GLN NE2  1 1 
       11 30342 2 2 56 GLN O    O -18.059  11.992 -16.486 1.00 . B B . 656 GLN O    1 1 
       11 30343 2 2 56 GLN OE1  O -20.404  16.883 -14.432 1.00 . B B . 656 GLN OE1  1 1 
       11 30344 2 2 57 LYS C    C -15.326  12.575 -17.601 1.00 . B B . 657 LYS C    1 1 
       11 30345 2 2 57 LYS CA   C -16.436  13.414 -18.238 1.00 . B B . 657 LYS CA   1 1 
       11 30346 2 2 57 LYS CB   C -15.919  14.509 -19.174 1.00 . B B . 657 LYS CB   1 1 
       11 30347 2 2 57 LYS CD   C -16.403  15.855 -21.250 1.00 . B B . 657 LYS CD   1 1 
       11 30348 2 2 57 LYS CE   C -17.065  17.229 -21.128 1.00 . B B . 657 LYS CE   1 1 
       11 30349 2 2 57 LYS CG   C -16.972  14.878 -20.220 1.00 . B B . 657 LYS CG   1 1 
       11 30350 2 2 57 LYS H    H -17.225  14.985 -17.121 1.00 . B B . 657 LYS H    1 1 
       11 30351 2 2 57 LYS HA   H -17.069  12.755 -18.832 1.00 . B B . 657 LYS HA   1 1 
       11 30352 2 2 57 LYS HB2  H -15.652  15.393 -18.594 1.00 . B B . 657 LYS HB2  1 1 
       11 30353 2 2 57 LYS HB3  H -15.011  14.169 -19.671 1.00 . B B . 657 LYS HB3  1 1 
       11 30354 2 2 57 LYS HD2  H -15.326  15.953 -21.108 1.00 . B B . 657 LYS HD2  1 1 
       11 30355 2 2 57 LYS HD3  H -16.557  15.462 -22.255 1.00 . B B . 657 LYS HD3  1 1 
       11 30356 2 2 57 LYS HE2  H -18.143  17.111 -21.020 1.00 . B B . 657 LYS HE2  1 1 
       11 30357 2 2 57 LYS HE3  H -16.709  17.732 -20.229 1.00 . B B . 657 LYS HE3  1 1 
       11 30358 2 2 57 LYS HG2  H -17.321  13.976 -20.723 1.00 . B B . 657 LYS HG2  1 1 
       11 30359 2 2 57 LYS HG3  H -17.837  15.324 -19.730 1.00 . B B . 657 LYS HG3  1 1 
       11 30360 2 2 57 LYS N    N -17.264  13.988 -17.191 1.00 . B B . 657 LYS N    1 1 
       11 30361 2 2 57 LYS NZ   N -16.766  18.057 -22.318 1.00 . B B . 657 LYS NZ   1 1 
       11 30362 2 2 57 LYS O    O -14.848  11.614 -18.202 1.00 . B B . 657 LYS O    1 1 
       11 30363 2 2 58 TRP C    C -14.508  10.981 -15.098 1.00 . B B . 658 TRP C    1 1 
       11 30364 2 2 58 TRP CA   C -13.904  12.265 -15.670 1.00 . B B . 658 TRP CA   1 1 
       11 30365 2 2 58 TRP CB   C -13.281  13.162 -14.598 1.00 . B B . 658 TRP CB   1 1 
       11 30366 2 2 58 TRP CD1  C -12.661  11.964 -12.397 1.00 . B B . 658 TRP CD1  1 1 
       11 30367 2 2 58 TRP CD2  C -10.983  12.065 -13.841 1.00 . B B . 658 TRP CD2  1 1 
       11 30368 2 2 58 TRP CE2  C -10.523  11.407 -12.718 1.00 . B B . 658 TRP CE2  1 1 
       11 30369 2 2 58 TRP CE3  C -10.150  12.292 -14.950 1.00 . B B . 658 TRP CE3  1 1 
       11 30370 2 2 58 TRP CG   C -12.365  12.420 -13.622 1.00 . B B . 658 TRP CG   1 1 
       11 30371 2 2 58 TRP CH2  C  -8.367  11.137 -13.689 1.00 . B B . 658 TRP CH2  1 1 
       11 30372 2 2 58 TRP CZ2  C  -9.215  10.922 -12.596 1.00 . B B . 658 TRP CZ2  1 1 
       11 30373 2 2 58 TRP CZ3  C  -8.846  11.802 -14.812 1.00 . B B . 658 TRP CZ3  1 1 
       11 30374 2 2 58 TRP H    H -15.343  13.752 -15.913 1.00 . B B . 658 TRP H    1 1 
       11 30375 2 2 58 TRP HA   H -13.113  12.021 -16.379 1.00 . B B . 658 TRP HA   1 1 
       11 30376 2 2 58 TRP HB2  H -12.710  13.952 -15.086 1.00 . B B . 658 TRP HB2  1 1 
       11 30377 2 2 58 TRP HB3  H -14.078  13.646 -14.035 1.00 . B B . 658 TRP HB3  1 1 
       11 30378 2 2 58 TRP HD1  H -13.636  12.070 -11.922 1.00 . B B . 658 TRP HD1  1 1 
       11 30379 2 2 58 TRP HE1  H -11.548  10.888 -10.823 1.00 . B B . 658 TRP HE1  1 1 
       11 30380 2 2 58 TRP HE3  H -10.490  12.809 -15.848 1.00 . B B . 658 TRP HE3  1 1 
       11 30381 2 2 58 TRP HH2  H  -7.336  10.785 -13.660 1.00 . B B . 658 TRP HH2  1 1 
       11 30382 2 2 58 TRP HZ2  H  -8.876  10.406 -11.699 1.00 . B B . 658 TRP HZ2  1 1 
       11 30383 2 2 58 TRP HZ3  H  -8.158  11.951 -15.644 1.00 . B B . 658 TRP HZ3  1 1 
       11 30384 2 2 58 TRP N    N -14.949  12.969 -16.394 1.00 . B B . 658 TRP N    1 1 
       11 30385 2 2 58 TRP NE1  N -11.575  11.344 -11.813 1.00 . B B . 658 TRP NE1  1 1 
       11 30386 2 2 58 TRP O    O -14.015   9.887 -15.363 1.00 . B B . 658 TRP O    1 1 
       11 30387 2 2 59 ASP C    C -16.835   9.138 -14.807 1.00 . B B . 659 ASP C    1 1 
       11 30388 2 2 59 ASP CA   C -16.245  10.027 -13.711 1.00 . B B . 659 ASP CA   1 1 
       11 30389 2 2 59 ASP CB   C -17.392  10.493 -12.811 1.00 . B B . 659 ASP CB   1 1 
       11 30390 2 2 59 ASP CG   C -17.455   9.814 -11.441 1.00 . B B . 659 ASP CG   1 1 
       11 30391 2 2 59 ASP H    H -15.964  12.052 -14.111 1.00 . B B . 659 ASP H    1 1 
       11 30392 2 2 59 ASP HA   H -15.479   9.517 -13.127 1.00 . B B . 659 ASP HA   1 1 
       11 30393 2 2 59 ASP HB2  H -17.303  11.569 -12.662 1.00 . B B . 659 ASP HB2  1 1 
       11 30394 2 2 59 ASP HB3  H -18.334  10.319 -13.330 1.00 . B B . 659 ASP HB3  1 1 
       11 30395 2 2 59 ASP HD2  H -18.617   8.908 -10.268 1.00 . B B . 659 ASP HD2  1 1 
       11 30396 2 2 59 ASP N    N -15.568  11.158 -14.322 1.00 . B B . 659 ASP N    1 1 
       11 30397 2 2 59 ASP O    O -16.993   7.933 -14.616 1.00 . B B . 659 ASP O    1 1 
       11 30398 2 2 59 ASP OD1  O -16.557   9.982 -10.603 1.00 . B B . 659 ASP OD1  1 1 
       11 30399 2 2 59 ASP OD2  O -18.494   9.075 -11.247 1.00 . B B . 659 ASP OD2  1 1 
       11 30400 2 2 60 ALA C    C -16.809   7.867 -17.415 1.00 . B B . 660 ALA C    1 1 
       11 30401 2 2 60 ALA CA   C -17.715   9.047 -17.058 1.00 . B B . 660 ALA CA   1 1 
       11 30402 2 2 60 ALA CB   C -17.910  10.008 -18.232 1.00 . B B . 660 ALA CB   1 1 
       11 30403 2 2 60 ALA H    H -17.014  10.747 -16.079 1.00 . B B . 660 ALA H    1 1 
       11 30404 2 2 60 ALA HA   H -18.689   8.667 -16.751 1.00 . B B . 660 ALA HA   1 1 
       11 30405 2 2 60 ALA HB1  H -18.888  10.483 -18.155 1.00 . B B . 660 ALA HB1  1 1 
       11 30406 2 2 60 ALA HB2  H -17.132  10.772 -18.209 1.00 . B B . 660 ALA HB2  1 1 
       11 30407 2 2 60 ALA HB3  H -17.848   9.455 -19.169 1.00 . B B . 660 ALA HB3  1 1 
       11 30408 2 2 60 ALA N    N -17.146   9.766 -15.931 1.00 . B B . 660 ALA N    1 1 
       11 30409 2 2 60 ALA O    O -16.977   6.769 -16.886 1.00 . B B . 660 ALA O    1 1 
       11 30410 2 2 61 THR C    C -14.302   6.417 -17.533 1.00 . B B . 661 THR C    1 1 
       11 30411 2 2 61 THR CA   C -14.936   7.107 -18.742 1.00 . B B . 661 THR CA   1 1 
       11 30412 2 2 61 THR CB   C -13.913   7.761 -19.674 1.00 . B B . 661 THR CB   1 1 
       11 30413 2 2 61 THR CG2  C -14.566   8.680 -20.708 1.00 . B B . 661 THR CG2  1 1 
       11 30414 2 2 61 THR H    H -15.739   9.029 -18.734 1.00 . B B . 661 THR H    1 1 
       11 30415 2 2 61 THR HA   H -15.492   6.346 -19.289 1.00 . B B . 661 THR HA   1 1 
       11 30416 2 2 61 THR HB   H -13.292   7.008 -20.159 1.00 . B B . 661 THR HB   1 1 
       11 30417 2 2 61 THR HG1  H -13.826   9.186 -18.272 1.00 . B B . 661 THR HG1  1 1 
       11 30418 2 2 61 THR HG21 H -15.607   8.387 -20.848 1.00 . B B . 661 THR HG21 1 1 
       11 30419 2 2 61 THR HG22 H -14.523   9.711 -20.357 1.00 . B B . 661 THR HG22 1 1 
       11 30420 2 2 61 THR HG23 H -14.034   8.597 -21.656 1.00 . B B . 661 THR HG23 1 1 
       11 30421 2 2 61 THR N    N -15.868   8.134 -18.309 1.00 . B B . 661 THR N    1 1 
       11 30422 2 2 61 THR O    O -13.857   5.274 -17.628 1.00 . B B . 661 THR O    1 1 
       11 30423 2 2 61 THR OG1  O -13.190   8.650 -18.827 1.00 . B B . 661 THR OG1  1 1 
       11 30424 2 2 62 ALA C    C -14.400   5.295 -14.842 1.00 . B B . 662 ALA C    1 1 
       11 30425 2 2 62 ALA CA   C -13.708   6.613 -15.196 1.00 . B B . 662 ALA CA   1 1 
       11 30426 2 2 62 ALA CB   C -13.835   7.656 -14.084 1.00 . B B . 662 ALA CB   1 1 
       11 30427 2 2 62 ALA H    H -14.644   8.070 -16.354 1.00 . B B . 662 ALA H    1 1 
       11 30428 2 2 62 ALA HA   H -12.651   6.421 -15.379 1.00 . B B . 662 ALA HA   1 1 
       11 30429 2 2 62 ALA HB1  H -13.004   8.359 -14.148 1.00 . B B . 662 ALA HB1  1 1 
       11 30430 2 2 62 ALA HB2  H -13.814   7.157 -13.115 1.00 . B B . 662 ALA HB2  1 1 
       11 30431 2 2 62 ALA HB3  H -14.776   8.194 -14.195 1.00 . B B . 662 ALA HB3  1 1 
       11 30432 2 2 62 ALA N    N -14.280   7.141 -16.423 1.00 . B B . 662 ALA N    1 1 
       11 30433 2 2 62 ALA O    O -13.898   4.220 -15.165 1.00 . B B . 662 ALA O    1 1 
       11 30434 2 2 63 THR C    C -16.412   3.260 -14.939 1.00 . B B . 663 THR C    1 1 
       11 30435 2 2 63 THR CA   C -16.308   4.255 -13.780 1.00 . B B . 663 THR CA   1 1 
       11 30436 2 2 63 THR CB   C -17.667   4.734 -13.268 1.00 . B B . 663 THR CB   1 1 
       11 30437 2 2 63 THR CG2  C -18.329   5.738 -14.214 1.00 . B B . 663 THR CG2  1 1 
       11 30438 2 2 63 THR H    H -15.943   6.300 -13.923 1.00 . B B . 663 THR H    1 1 
       11 30439 2 2 63 THR HA   H -15.772   3.752 -12.975 1.00 . B B . 663 THR HA   1 1 
       11 30440 2 2 63 THR HB   H -17.581   5.146 -12.262 1.00 . B B . 663 THR HB   1 1 
       11 30441 2 2 63 THR HG1  H -18.769   3.286 -12.434 1.00 . B B . 663 THR HG1  1 1 
       11 30442 2 2 63 THR HG21 H -17.676   5.916 -15.069 1.00 . B B . 663 THR HG21 1 1 
       11 30443 2 2 63 THR HG22 H -19.281   5.336 -14.562 1.00 . B B . 663 THR HG22 1 1 
       11 30444 2 2 63 THR HG23 H -18.502   6.676 -13.686 1.00 . B B . 663 THR HG23 1 1 
       11 30445 2 2 63 THR N    N -15.542   5.422 -14.182 1.00 . B B . 663 THR N    1 1 
       11 30446 2 2 63 THR O    O -16.552   2.058 -14.719 1.00 . B B . 663 THR O    1 1 
       11 30447 2 2 63 THR OG1  O -18.497   3.579 -13.351 1.00 . B B . 663 THR OG1  1 1 
       11 30448 2 2 64 GLU C    C -15.249   1.995 -17.393 1.00 . B B . 664 GLU C    1 1 
       11 30449 2 2 64 GLU CA   C -16.423   2.975 -17.340 1.00 . B B . 664 GLU CA   1 1 
       11 30450 2 2 64 GLU CB   C -16.473   3.839 -18.602 1.00 . B B . 664 GLU CB   1 1 
       11 30451 2 2 64 GLU CD   C -17.817   2.245 -20.021 1.00 . B B . 664 GLU CD   1 1 
       11 30452 2 2 64 GLU CG   C -16.479   2.971 -19.862 1.00 . B B . 664 GLU CG   1 1 
       11 30453 2 2 64 GLU H    H -16.225   4.778 -16.317 1.00 . B B . 664 GLU H    1 1 
       11 30454 2 2 64 GLU HA   H -17.360   2.425 -17.247 1.00 . B B . 664 GLU HA   1 1 
       11 30455 2 2 64 GLU HB2  H -17.364   4.465 -18.583 1.00 . B B . 664 GLU HB2  1 1 
       11 30456 2 2 64 GLU HB3  H -15.613   4.509 -18.622 1.00 . B B . 664 GLU HB3  1 1 
       11 30457 2 2 64 GLU HE2  H -16.907   0.603 -19.870 1.00 . B B . 664 GLU HE2  1 1 
       11 30458 2 2 64 GLU HG2  H -16.292   3.593 -20.737 1.00 . B B . 664 GLU HG2  1 1 
       11 30459 2 2 64 GLU HG3  H -15.670   2.242 -19.810 1.00 . B B . 664 GLU HG3  1 1 
       11 30460 2 2 64 GLU N    N -16.339   3.799 -16.147 1.00 . B B . 664 GLU N    1 1 
       11 30461 2 2 64 GLU O    O -15.443   0.798 -17.595 1.00 . B B . 664 GLU O    1 1 
       11 30462 2 2 64 GLU OE1  O -18.807   2.858 -20.448 1.00 . B B . 664 GLU OE1  1 1 
       11 30463 2 2 64 GLU OE2  O -17.806   1.001 -19.683 1.00 . B B . 664 GLU OE2  1 1 
       11 30464 2 2 65 LEU C    C -12.716   0.986 -15.901 1.00 . B B . 665 LEU C    1 1 
       11 30465 2 2 65 LEU CA   C -12.850   1.730 -17.230 1.00 . B B . 665 LEU CA   1 1 
       11 30466 2 2 65 LEU CB   C -11.634   2.589 -17.580 1.00 . B B . 665 LEU CB   1 1 
       11 30467 2 2 65 LEU CD1  C  -9.776   1.042 -16.861 1.00 . B B . 665 LEU CD1  1 1 
       11 30468 2 2 65 LEU CD2  C -10.682   0.935 -19.228 1.00 . B B . 665 LEU CD2  1 1 
       11 30469 2 2 65 LEU CG   C -10.382   1.830 -18.024 1.00 . B B . 665 LEU CG   1 1 
       11 30470 2 2 65 LEU H    H -13.906   3.516 -17.043 1.00 . B B . 665 LEU H    1 1 
       11 30471 2 2 65 LEU HA   H -12.966   0.996 -18.027 1.00 . B B . 665 LEU HA   1 1 
       11 30472 2 2 65 LEU HB2  H -11.917   3.279 -18.375 1.00 . B B . 665 LEU HB2  1 1 
       11 30473 2 2 65 LEU HB3  H -11.378   3.194 -16.710 1.00 . B B . 665 LEU HB3  1 1 
       11 30474 2 2 65 LEU HD11 H -10.048   1.519 -15.919 1.00 . B B . 665 LEU HD11 1 1 
       11 30475 2 2 65 LEU HD12 H -10.159   0.022 -16.875 1.00 . B B . 665 LEU HD12 1 1 
       11 30476 2 2 65 LEU HD13 H  -8.691   1.025 -16.959 1.00 . B B . 665 LEU HD13 1 1 
       11 30477 2 2 65 LEU HD21 H -11.170   1.523 -20.005 1.00 . B B . 665 LEU HD21 1 1 
       11 30478 2 2 65 LEU HD22 H  -9.750   0.522 -19.615 1.00 . B B . 665 LEU HD22 1 1 
       11 30479 2 2 65 LEU HD23 H -11.339   0.121 -18.921 1.00 . B B . 665 LEU HD23 1 1 
       11 30480 2 2 65 LEU HG   H  -9.636   2.558 -18.343 1.00 . B B . 665 LEU HG   1 1 
       11 30481 2 2 65 LEU N    N -14.056   2.541 -17.207 1.00 . B B . 665 LEU N    1 1 
       11 30482 2 2 65 LEU O    O -12.106  -0.081 -15.841 1.00 . B B . 665 LEU O    1 1 
       11 30483 2 2 66 ASN C    C -14.111  -0.279 -13.522 1.00 . B B . 666 ASN C    1 1 
       11 30484 2 2 66 ASN CA   C -13.247   0.983 -13.541 1.00 . B B . 666 ASN CA   1 1 
       11 30485 2 2 66 ASN CB   C -13.794   1.947 -12.486 1.00 . B B . 666 ASN CB   1 1 
       11 30486 2 2 66 ASN CG   C -13.078   1.758 -11.147 1.00 . B B . 666 ASN CG   1 1 
       11 30487 2 2 66 ASN H    H -13.789   2.445 -14.923 1.00 . B B . 666 ASN H    1 1 
       11 30488 2 2 66 ASN HA   H -12.194   0.771 -13.360 1.00 . B B . 666 ASN HA   1 1 
       11 30489 2 2 66 ASN HB2  H -13.670   2.974 -12.827 1.00 . B B . 666 ASN HB2  1 1 
       11 30490 2 2 66 ASN HB3  H -14.864   1.781 -12.357 1.00 . B B . 666 ASN HB3  1 1 
       11 30491 2 2 66 ASN HD21 H -13.037   3.771 -10.939 1.00 . B B . 666 ASN HD21 1 1 
       11 30492 2 2 66 ASN HD22 H -12.318   2.877  -9.641 1.00 . B B . 666 ASN HD22 1 1 
       11 30493 2 2 66 ASN N    N -13.295   1.577 -14.866 1.00 . B B . 666 ASN N    1 1 
       11 30494 2 2 66 ASN ND2  N -12.787   2.896 -10.524 1.00 . B B . 666 ASN ND2  1 1 
       11 30495 2 2 66 ASN O    O -13.665  -1.333 -13.069 1.00 . B B . 666 ASN O    1 1 
       11 30496 2 2 66 ASN OD1  O -12.808   0.652 -10.709 1.00 . B B . 666 ASN OD1  1 1 
       11 30497 2 2 67 ASN C    C -15.700  -2.336 -14.981 1.00 . B B . 667 ASN C    1 1 
       11 30498 2 2 67 ASN CA   C -16.260  -1.247 -14.063 1.00 . B B . 667 ASN CA   1 1 
       11 30499 2 2 67 ASN CB   C -17.617  -0.812 -14.620 1.00 . B B . 667 ASN CB   1 1 
       11 30500 2 2 67 ASN CG   C -18.241   0.281 -13.750 1.00 . B B . 667 ASN CG   1 1 
       11 30501 2 2 67 ASN H    H -15.685   0.729 -14.384 1.00 . B B . 667 ASN H    1 1 
       11 30502 2 2 67 ASN HA   H -16.356  -1.582 -13.030 1.00 . B B . 667 ASN HA   1 1 
       11 30503 2 2 67 ASN HB2  H -17.495  -0.445 -15.639 1.00 . B B . 667 ASN HB2  1 1 
       11 30504 2 2 67 ASN HB3  H -18.287  -1.670 -14.668 1.00 . B B . 667 ASN HB3  1 1 
       11 30505 2 2 67 ASN HD21 H -18.884   1.193 -15.439 1.00 . B B . 667 ASN HD21 1 1 
       11 30506 2 2 67 ASN HD22 H -19.299   1.994 -13.960 1.00 . B B . 667 ASN HD22 1 1 
       11 30507 2 2 67 ASN N    N -15.330  -0.132 -14.018 1.00 . B B . 667 ASN N    1 1 
       11 30508 2 2 67 ASN ND2  N -18.859   1.235 -14.440 1.00 . B B . 667 ASN ND2  1 1 
       11 30509 2 2 67 ASN O    O -15.632  -3.502 -14.597 1.00 . B B . 667 ASN O    1 1 
       11 30510 2 2 67 ASN OD1  O -18.167   0.259 -12.532 1.00 . B B . 667 ASN OD1  1 1 
       11 30511 2 2 68 ALA C    C -13.634  -3.646 -16.504 1.00 . B B . 668 ALA C    1 1 
       11 30512 2 2 68 ALA CA   C -14.761  -2.839 -17.153 1.00 . B B . 668 ALA CA   1 1 
       11 30513 2 2 68 ALA CB   C -14.288  -2.061 -18.382 1.00 . B B . 668 ALA CB   1 1 
       11 30514 2 2 68 ALA H    H -15.372  -0.964 -16.481 1.00 . B B . 668 ALA H    1 1 
       11 30515 2 2 68 ALA HA   H -15.558  -3.520 -17.453 1.00 . B B . 668 ALA HA   1 1 
       11 30516 2 2 68 ALA HB1  H -14.867  -1.142 -18.475 1.00 . B B . 668 ALA HB1  1 1 
       11 30517 2 2 68 ALA HB2  H -13.232  -1.816 -18.273 1.00 . B B . 668 ALA HB2  1 1 
       11 30518 2 2 68 ALA HB3  H -14.430  -2.672 -19.274 1.00 . B B . 668 ALA HB3  1 1 
       11 30519 2 2 68 ALA N    N -15.313  -1.915 -16.177 1.00 . B B . 668 ALA N    1 1 
       11 30520 2 2 68 ALA O    O -13.537  -4.855 -16.705 1.00 . B B . 668 ALA O    1 1 
       11 30521 2 2 69 LEU C    C -12.228  -4.624 -14.080 1.00 . B B . 669 LEU C    1 1 
       11 30522 2 2 69 LEU CA   C -11.694  -3.579 -15.061 1.00 . B B . 669 LEU CA   1 1 
       11 30523 2 2 69 LEU CB   C -10.795  -2.527 -14.409 1.00 . B B . 669 LEU CB   1 1 
       11 30524 2 2 69 LEU CD1  C  -9.012  -0.804 -14.874 1.00 . B B . 669 LEU CD1  1 1 
       11 30525 2 2 69 LEU CD2  C  -8.402  -3.261 -14.717 1.00 . B B . 669 LEU CD2  1 1 
       11 30526 2 2 69 LEU CG   C  -9.470  -2.243 -15.120 1.00 . B B . 669 LEU CG   1 1 
       11 30527 2 2 69 LEU H    H -12.897  -1.959 -15.582 1.00 . B B . 669 LEU H    1 1 
       11 30528 2 2 69 LEU HA   H -11.098  -4.088 -15.818 1.00 . B B . 669 LEU HA   1 1 
       11 30529 2 2 69 LEU HB2  H -11.353  -1.593 -14.338 1.00 . B B . 669 LEU HB2  1 1 
       11 30530 2 2 69 LEU HB3  H -10.576  -2.845 -13.390 1.00 . B B . 669 LEU HB3  1 1 
       11 30531 2 2 69 LEU HD11 H  -9.882  -0.148 -14.836 1.00 . B B . 669 LEU HD11 1 1 
       11 30532 2 2 69 LEU HD12 H  -8.475  -0.751 -13.926 1.00 . B B . 669 LEU HD12 1 1 
       11 30533 2 2 69 LEU HD13 H  -8.354  -0.489 -15.683 1.00 . B B . 669 LEU HD13 1 1 
       11 30534 2 2 69 LEU HD21 H  -8.877  -4.216 -14.491 1.00 . B B . 669 LEU HD21 1 1 
       11 30535 2 2 69 LEU HD22 H  -7.696  -3.392 -15.537 1.00 . B B . 669 LEU HD22 1 1 
       11 30536 2 2 69 LEU HD23 H  -7.872  -2.902 -13.834 1.00 . B B . 669 LEU HD23 1 1 
       11 30537 2 2 69 LEU HG   H  -9.628  -2.351 -16.193 1.00 . B B . 669 LEU HG   1 1 
       11 30538 2 2 69 LEU N    N -12.811  -2.943 -15.740 1.00 . B B . 669 LEU N    1 1 
       11 30539 2 2 69 LEU O    O -11.676  -5.718 -13.972 1.00 . B B . 669 LEU O    1 1 
       11 30540 2 2 70 GLN C    C -14.406  -6.415 -13.112 1.00 . B B . 670 GLN C    1 1 
       11 30541 2 2 70 GLN CA   C -13.910  -5.144 -12.421 1.00 . B B . 670 GLN CA   1 1 
       11 30542 2 2 70 GLN CB   C -15.048  -4.444 -11.676 1.00 . B B . 670 GLN CB   1 1 
       11 30543 2 2 70 GLN CD   C -15.430  -4.131  -9.203 1.00 . B B . 670 GLN CD   1 1 
       11 30544 2 2 70 GLN CG   C -14.538  -3.780 -10.395 1.00 . B B . 670 GLN CG   1 1 
       11 30545 2 2 70 GLN H    H -13.738  -3.360 -13.483 1.00 . B B . 670 GLN H    1 1 
       11 30546 2 2 70 GLN HA   H -13.119  -5.392 -11.713 1.00 . B B . 670 GLN HA   1 1 
       11 30547 2 2 70 GLN HB2  H -15.504  -3.694 -12.322 1.00 . B B . 670 GLN HB2  1 1 
       11 30548 2 2 70 GLN HB3  H -15.825  -5.167 -11.430 1.00 . B B . 670 GLN HB3  1 1 
       11 30549 2 2 70 GLN HE21 H -13.768  -4.236  -8.051 1.00 . B B . 670 GLN HE21 1 1 
       11 30550 2 2 70 GLN HE22 H -15.260  -4.559  -7.231 1.00 . B B . 670 GLN HE22 1 1 
       11 30551 2 2 70 GLN HG2  H -13.516  -4.101 -10.197 1.00 . B B . 670 GLN HG2  1 1 
       11 30552 2 2 70 GLN HG3  H -14.512  -2.698 -10.528 1.00 . B B . 670 GLN HG3  1 1 
       11 30553 2 2 70 GLN N    N -13.295  -4.251 -13.389 1.00 . B B . 670 GLN N    1 1 
       11 30554 2 2 70 GLN NE2  N -14.764  -4.325  -8.068 1.00 . B B . 670 GLN NE2  1 1 
       11 30555 2 2 70 GLN O    O -14.104  -7.523 -12.671 1.00 . B B . 670 GLN O    1 1 
       11 30556 2 2 70 GLN OE1  O -16.642  -4.221  -9.306 1.00 . B B . 670 GLN OE1  1 1 
       11 30557 2 2 71 ASN C    C -14.575  -8.002 -15.725 1.00 . B B . 671 ASN C    1 1 
       11 30558 2 2 71 ASN CA   C -15.702  -7.330 -14.938 1.00 . B B . 671 ASN CA   1 1 
       11 30559 2 2 71 ASN CB   C -16.760  -6.858 -15.937 1.00 . B B . 671 ASN CB   1 1 
       11 30560 2 2 71 ASN CG   C -17.750  -7.979 -16.258 1.00 . B B . 671 ASN CG   1 1 
       11 30561 2 2 71 ASN H    H -15.402  -5.309 -14.534 1.00 . B B . 671 ASN H    1 1 
       11 30562 2 2 71 ASN HA   H -16.143  -7.992 -14.193 1.00 . B B . 671 ASN HA   1 1 
       11 30563 2 2 71 ASN HB2  H -17.296  -6.001 -15.527 1.00 . B B . 671 ASN HB2  1 1 
       11 30564 2 2 71 ASN HB3  H -16.276  -6.521 -16.853 1.00 . B B . 671 ASN HB3  1 1 
       11 30565 2 2 71 ASN HD21 H -17.818  -7.308 -18.167 1.00 . B B . 671 ASN HD21 1 1 
       11 30566 2 2 71 ASN HD22 H -18.807  -8.690 -17.832 1.00 . B B . 671 ASN HD22 1 1 
       11 30567 2 2 71 ASN N    N -15.160  -6.213 -14.182 1.00 . B B . 671 ASN N    1 1 
       11 30568 2 2 71 ASN ND2  N -18.159  -7.993 -17.524 1.00 . B B . 671 ASN ND2  1 1 
       11 30569 2 2 71 ASN O    O -14.661  -9.184 -16.052 1.00 . B B . 671 ASN O    1 1 
       11 30570 2 2 71 ASN OD1  O -18.118  -8.778 -15.413 1.00 . B B . 671 ASN OD1  1 1 
       11 30571 2 2 72 LEU C    C -11.542  -8.588 -15.828 1.00 . B B . 672 LEU C    1 1 
       11 30572 2 2 72 LEU CA   C -12.402  -7.722 -16.750 1.00 . B B . 672 LEU CA   1 1 
       11 30573 2 2 72 LEU CB   C -11.637  -6.569 -17.403 1.00 . B B . 672 LEU CB   1 1 
       11 30574 2 2 72 LEU CD1  C  -9.219  -7.061 -16.882 1.00 . B B . 672 LEU CD1  1 1 
       11 30575 2 2 72 LEU CD2  C -10.349  -8.172 -18.863 1.00 . B B . 672 LEU CD2  1 1 
       11 30576 2 2 72 LEU CG   C -10.267  -6.920 -17.988 1.00 . B B . 672 LEU CG   1 1 
       11 30577 2 2 72 LEU H    H -13.483  -6.257 -15.738 1.00 . B B . 672 LEU H    1 1 
       11 30578 2 2 72 LEU HA   H -12.787  -8.350 -17.554 1.00 . B B . 672 LEU HA   1 1 
       11 30579 2 2 72 LEU HB2  H -12.254  -6.154 -18.199 1.00 . B B . 672 LEU HB2  1 1 
       11 30580 2 2 72 LEU HB3  H -11.502  -5.782 -16.661 1.00 . B B . 672 LEU HB3  1 1 
       11 30581 2 2 72 LEU HD11 H  -9.391  -6.302 -16.120 1.00 . B B . 672 LEU HD11 1 1 
       11 30582 2 2 72 LEU HD12 H  -9.295  -8.051 -16.433 1.00 . B B . 672 LEU HD12 1 1 
       11 30583 2 2 72 LEU HD13 H  -8.223  -6.931 -17.307 1.00 . B B . 672 LEU HD13 1 1 
       11 30584 2 2 72 LEU HD21 H -11.286  -8.165 -19.420 1.00 . B B . 672 LEU HD21 1 1 
       11 30585 2 2 72 LEU HD22 H  -9.511  -8.183 -19.561 1.00 . B B . 672 LEU HD22 1 1 
       11 30586 2 2 72 LEU HD23 H -10.308  -9.060 -18.232 1.00 . B B . 672 LEU HD23 1 1 
       11 30587 2 2 72 LEU HG   H  -9.949  -6.099 -18.630 1.00 . B B . 672 LEU HG   1 1 
       11 30588 2 2 72 LEU N    N -13.545  -7.218 -16.007 1.00 . B B . 672 LEU N    1 1 
       11 30589 2 2 72 LEU O    O -11.054  -9.641 -16.236 1.00 . B B . 672 LEU O    1 1 
       11 30590 2 2 73 ALA C    C -11.449  -9.912 -12.966 1.00 . B B . 673 ALA C    1 1 
       11 30591 2 2 73 ALA CA   C -10.588  -8.829 -13.619 1.00 . B B . 673 ALA CA   1 1 
       11 30592 2 2 73 ALA CB   C -10.023  -7.840 -12.598 1.00 . B B . 673 ALA CB   1 1 
       11 30593 2 2 73 ALA H    H -11.781  -7.255 -14.278 1.00 . B B . 673 ALA H    1 1 
       11 30594 2 2 73 ALA HA   H  -9.758  -9.304 -14.143 1.00 . B B . 673 ALA HA   1 1 
       11 30595 2 2 73 ALA HB1  H -10.105  -6.826 -12.990 1.00 . B B . 673 ALA HB1  1 1 
       11 30596 2 2 73 ALA HB2  H -10.586  -7.916 -11.668 1.00 . B B . 673 ALA HB2  1 1 
       11 30597 2 2 73 ALA HB3  H  -8.975  -8.072 -12.408 1.00 . B B . 673 ALA HB3  1 1 
       11 30598 2 2 73 ALA N    N -11.381  -8.112 -14.602 1.00 . B B . 673 ALA N    1 1 
       11 30599 2 2 73 ALA O    O -10.927 -10.831 -12.337 1.00 . B B . 673 ALA O    1 1 
       11 30600 2 2 74 ARG C    C -13.607 -12.056 -13.318 1.00 . B B . 674 ARG C    1 1 
       11 30601 2 2 74 ARG CA   C -13.694 -10.722 -12.574 1.00 . B B . 674 ARG CA   1 1 
       11 30602 2 2 74 ARG CB   C -15.129 -10.196 -12.652 1.00 . B B . 674 ARG CB   1 1 
       11 30603 2 2 74 ARG CD   C -16.432 -10.046 -10.499 1.00 . B B . 674 ARG CD   1 1 
       11 30604 2 2 74 ARG CG   C -15.461  -9.327 -11.437 1.00 . B B . 674 ARG CG   1 1 
       11 30605 2 2 74 ARG CZ   C -18.738 -10.081 -11.466 1.00 . B B . 674 ARG CZ   1 1 
       11 30606 2 2 74 ARG H    H -13.172  -9.018 -13.651 1.00 . B B . 674 ARG H    1 1 
       11 30607 2 2 74 ARG HA   H -13.388 -10.833 -11.534 1.00 . B B . 674 ARG HA   1 1 
       11 30608 2 2 74 ARG HB2  H -15.257  -9.615 -13.566 1.00 . B B . 674 ARG HB2  1 1 
       11 30609 2 2 74 ARG HB3  H -15.825 -11.033 -12.707 1.00 . B B . 674 ARG HB3  1 1 
       11 30610 2 2 74 ARG HD2  H -16.421 -11.117 -10.701 1.00 . B B . 674 ARG HD2  1 1 
       11 30611 2 2 74 ARG HD3  H -16.115  -9.914  -9.464 1.00 . B B . 674 ARG HD3  1 1 
       11 30612 2 2 74 ARG HE   H -18.046  -8.676 -10.188 1.00 . B B . 674 ARG HE   1 1 
       11 30613 2 2 74 ARG HG2  H -14.545  -9.081 -10.900 1.00 . B B . 674 ARG HG2  1 1 
       11 30614 2 2 74 ARG HG3  H -15.899  -8.385 -11.768 1.00 . B B . 674 ARG HG3  1 1 
       11 30615 2 2 74 ARG HH11 H -17.557 -11.631 -12.081 1.00 . B B . 674 ARG HH11 1 1 
       11 30616 2 2 74 ARG HH12 H -19.162 -11.626 -12.733 1.00 . B B . 674 ARG HH12 1 1 
       11 30617 2 2 74 ARG HH22 H -20.676  -9.875 -12.113 1.00 . B B . 674 ARG HH22 1 1 
       11 30618 2 2 74 ARG N    N -12.755  -9.768 -13.138 1.00 . B B . 674 ARG N    1 1 
       11 30619 2 2 74 ARG NE   N -17.800  -9.511 -10.679 1.00 . B B . 674 ARG NE   1 1 
       11 30620 2 2 74 ARG NH1  N -18.462 -11.210 -12.153 1.00 . B B . 674 ARG NH1  1 1 
       11 30621 2 2 74 ARG NH2  N -19.928  -9.518 -11.554 1.00 . B B . 674 ARG NH2  1 1 
       11 30622 2 2 74 ARG O    O -13.855 -13.112 -12.738 1.00 . B B . 674 ARG O    1 1 
       11 30623 2 2 75 THR C    C -11.656 -13.500 -15.638 1.00 . B B . 675 THR C    1 1 
       11 30624 2 2 75 THR CA   C -13.130 -13.152 -15.421 1.00 . B B . 675 THR CA   1 1 
       11 30625 2 2 75 THR CB   C -13.892 -12.900 -16.723 1.00 . B B . 675 THR CB   1 1 
       11 30626 2 2 75 THR CG2  C -14.118 -14.183 -17.527 1.00 . B B . 675 THR CG2  1 1 
       11 30627 2 2 75 THR H    H -13.053 -11.103 -15.056 1.00 . B B . 675 THR H    1 1 
       11 30628 2 2 75 THR HA   H -13.581 -13.990 -14.890 1.00 . B B . 675 THR HA   1 1 
       11 30629 2 2 75 THR HB   H -13.392 -12.145 -17.328 1.00 . B B . 675 THR HB   1 1 
       11 30630 2 2 75 THR HG1  H -15.606 -11.892 -16.950 1.00 . B B . 675 THR HG1  1 1 
       11 30631 2 2 75 THR HG21 H -13.214 -14.791 -17.501 1.00 . B B . 675 THR HG21 1 1 
       11 30632 2 2 75 THR HG22 H -14.946 -14.743 -17.092 1.00 . B B . 675 THR HG22 1 1 
       11 30633 2 2 75 THR HG23 H -14.354 -13.927 -18.559 1.00 . B B . 675 THR HG23 1 1 
       11 30634 2 2 75 THR N    N -13.253 -11.965 -14.591 1.00 . B B . 675 THR N    1 1 
       11 30635 2 2 75 THR O    O -11.337 -14.554 -16.187 1.00 . B B . 675 THR O    1 1 
       11 30636 2 2 75 THR OG1  O -15.199 -12.526 -16.293 1.00 . B B . 675 THR OG1  1 1 
       11 30637 2 2 76 ILE C    C  -8.799 -13.343 -14.022 1.00 . B B . 676 ILE C    1 1 
       11 30638 2 2 76 ILE CA   C  -9.363 -12.793 -15.334 1.00 . B B . 676 ILE CA   1 1 
       11 30639 2 2 76 ILE CB   C  -8.686 -11.502 -15.801 1.00 . B B . 676 ILE CB   1 1 
       11 30640 2 2 76 ILE CD1  C  -8.036 -10.137 -17.819 1.00 . B B . 676 ILE CD1  1 1 
       11 30641 2 2 76 ILE CG1  C  -8.920 -11.270 -17.295 1.00 . B B . 676 ILE CG1  1 1 
       11 30642 2 2 76 ILE CG2  C  -7.198 -11.505 -15.447 1.00 . B B . 676 ILE CG2  1 1 
       11 30643 2 2 76 ILE H    H -11.063 -11.740 -14.749 1.00 . B B . 676 ILE H    1 1 
       11 30644 2 2 76 ILE HA   H  -9.210 -13.538 -16.115 1.00 . B B . 676 ILE HA   1 1 
       11 30645 2 2 76 ILE HB   H  -9.142 -10.667 -15.270 1.00 . B B . 676 ILE HB   1 1 
       11 30646 2 2 76 ILE HD11 H  -7.915  -9.382 -17.042 1.00 . B B . 676 ILE HD11 1 1 
       11 30647 2 2 76 ILE HD12 H  -7.059 -10.535 -18.093 1.00 . B B . 676 ILE HD12 1 1 
       11 30648 2 2 76 ILE HD13 H  -8.504  -9.686 -18.694 1.00 . B B . 676 ILE HD13 1 1 
       11 30649 2 2 76 ILE HG12 H  -8.708 -12.186 -17.846 1.00 . B B . 676 ILE HG12 1 1 
       11 30650 2 2 76 ILE HG13 H  -9.969 -11.029 -17.469 1.00 . B B . 676 ILE HG13 1 1 
       11 30651 2 2 76 ILE HG21 H  -6.897 -12.508 -15.145 1.00 . B B . 676 ILE HG21 1 1 
       11 30652 2 2 76 ILE HG22 H  -6.617 -11.198 -16.317 1.00 . B B . 676 ILE HG22 1 1 
       11 30653 2 2 76 ILE HG23 H  -7.018 -10.810 -14.627 1.00 . B B . 676 ILE HG23 1 1 
       11 30654 2 2 76 ILE N    N -10.795 -12.595 -15.195 1.00 . B B . 676 ILE N    1 1 
       11 30655 2 2 76 ILE O    O  -8.119 -14.368 -14.017 1.00 . B B . 676 ILE O    1 1 
       11 30656 2 2 77 SER C    C  -8.806 -14.553 -11.454 1.00 . B B . 677 SER C    1 1 
       11 30657 2 2 77 SER CA   C  -8.634 -13.043 -11.628 1.00 . B B . 677 SER CA   1 1 
       11 30658 2 2 77 SER CB   C  -9.380 -12.292 -10.523 1.00 . B B . 677 SER CB   1 1 
       11 30659 2 2 77 SER H    H  -9.656 -11.805 -12.956 1.00 . B B . 677 SER H    1 1 
       11 30660 2 2 77 SER HA   H  -7.579 -12.772 -11.602 1.00 . B B . 677 SER HA   1 1 
       11 30661 2 2 77 SER HB2  H  -9.054 -11.252 -10.507 1.00 . B B . 677 SER HB2  1 1 
       11 30662 2 2 77 SER HB3  H -10.447 -12.288 -10.743 1.00 . B B . 677 SER HB3  1 1 
       11 30663 2 2 77 SER HG   H  -8.662 -12.239  -8.655 1.00 . B B . 677 SER HG   1 1 
       11 30664 2 2 77 SER N    N  -9.102 -12.638 -12.943 1.00 . B B . 677 SER N    1 1 
       11 30665 2 2 77 SER O    O  -8.038 -15.190 -10.735 1.00 . B B . 677 SER O    1 1 
       11 30666 2 2 77 SER OG   O  -9.163 -12.876  -9.241 1.00 . B B . 677 SER OG   1 1 
       11 30667 2 2 78 GLU C    C  -8.939 -17.308 -12.639 1.00 . B B . 678 GLU C    1 1 
       11 30668 2 2 78 GLU CA   C -10.102 -16.505 -12.052 1.00 . B B . 678 GLU CA   1 1 
       11 30669 2 2 78 GLU CB   C -11.414 -16.841 -12.764 1.00 . B B . 678 GLU CB   1 1 
       11 30670 2 2 78 GLU CD   C -12.774 -16.253 -14.805 1.00 . B B . 678 GLU CD   1 1 
       11 30671 2 2 78 GLU CG   C -11.364 -16.417 -14.233 1.00 . B B . 678 GLU CG   1 1 
       11 30672 2 2 78 GLU H    H -10.440 -14.557 -12.706 1.00 . B B . 678 GLU H    1 1 
       11 30673 2 2 78 GLU HA   H -10.206 -16.727 -10.990 1.00 . B B . 678 GLU HA   1 1 
       11 30674 2 2 78 GLU HB2  H -11.605 -17.912 -12.697 1.00 . B B . 678 GLU HB2  1 1 
       11 30675 2 2 78 GLU HB3  H -12.242 -16.337 -12.265 1.00 . B B . 678 GLU HB3  1 1 
       11 30676 2 2 78 GLU HE2  H -13.795 -16.668 -16.332 1.00 . B B . 678 GLU HE2  1 1 
       11 30677 2 2 78 GLU HG2  H -10.819 -15.477 -14.326 1.00 . B B . 678 GLU HG2  1 1 
       11 30678 2 2 78 GLU HG3  H -10.817 -17.161 -14.812 1.00 . B B . 678 GLU HG3  1 1 
       11 30679 2 2 78 GLU N    N  -9.819 -15.082 -12.124 1.00 . B B . 678 GLU N    1 1 
       11 30680 2 2 78 GLU O    O  -8.664 -18.423 -12.197 1.00 . B B . 678 GLU O    1 1 
       11 30681 2 2 78 GLU OE1  O -13.724 -15.998 -14.050 1.00 . B B . 678 GLU OE1  1 1 
       11 30682 2 2 78 GLU OE2  O -12.864 -16.400 -16.083 1.00 . B B . 678 GLU OE2  1 1 
       11 30683 2 2 79 ALA C    C  -6.297 -18.051 -13.223 1.00 . B B . 679 ALA C    1 1 
       11 30684 2 2 79 ALA CA   C  -7.161 -17.355 -14.277 1.00 . B B . 679 ALA CA   1 1 
       11 30685 2 2 79 ALA CB   C  -6.375 -16.318 -15.082 1.00 . B B . 679 ALA CB   1 1 
       11 30686 2 2 79 ALA H    H  -8.518 -15.803 -13.978 1.00 . B B . 679 ALA H    1 1 
       11 30687 2 2 79 ALA HA   H  -7.558 -18.104 -14.962 1.00 . B B . 679 ALA HA   1 1 
       11 30688 2 2 79 ALA HB1  H  -5.670 -15.807 -14.427 1.00 . B B . 679 ALA HB1  1 1 
       11 30689 2 2 79 ALA HB2  H  -5.830 -16.818 -15.883 1.00 . B B . 679 ALA HB2  1 1 
       11 30690 2 2 79 ALA HB3  H  -7.065 -15.592 -15.511 1.00 . B B . 679 ALA HB3  1 1 
       11 30691 2 2 79 ALA N    N  -8.288 -16.710 -13.625 1.00 . B B . 679 ALA N    1 1 
       11 30692 2 2 79 ALA O    O  -5.678 -19.077 -13.501 1.00 . B B . 679 ALA O    1 1 
       11 30693 2 2 80 GLY C    C  -5.725 -19.525 -10.815 1.00 . B B . 680 GLY C    1 1 
       11 30694 2 2 80 GLY CA   C  -5.507 -18.016 -10.937 1.00 . B B . 680 GLY CA   1 1 
       11 30695 2 2 80 GLY H    H  -6.790 -16.631 -11.816 1.00 . B B . 680 GLY H    1 1 
       11 30696 2 2 80 GLY HA2  H  -5.790 -17.527 -10.005 1.00 . B B . 680 GLY HA2  1 1 
       11 30697 2 2 80 GLY HA3  H  -4.448 -17.810 -11.097 1.00 . B B . 680 GLY HA3  1 1 
       11 30698 2 2 80 GLY N    N  -6.284 -17.465 -12.034 1.00 . B B . 680 GLY N    1 1 
       11 30699 2 2 80 GLY O    O  -4.928 -20.314 -11.321 1.00 . B B . 680 GLY O    1 1 
       11 30700 2 2 81 GLN C    C  -8.516 -21.589 -10.538 1.00 . B B . 681 GLN C    1 1 
       11 30701 2 2 81 GLN CA   C  -7.140 -21.283  -9.944 1.00 . B B . 681 GLN CA   1 1 
       11 30702 2 2 81 GLN CB   C  -7.088 -21.657  -8.461 1.00 . B B . 681 GLN CB   1 1 
       11 30703 2 2 81 GLN CD   C  -5.839 -23.834  -8.214 1.00 . B B . 681 GLN CD   1 1 
       11 30704 2 2 81 GLN CG   C  -5.750 -22.310  -8.107 1.00 . B B . 681 GLN CG   1 1 
       11 30705 2 2 81 GLN H    H  -7.450 -19.234  -9.730 1.00 . B B . 681 GLN H    1 1 
       11 30706 2 2 81 GLN HA   H  -6.372 -21.840 -10.480 1.00 . B B . 681 GLN HA   1 1 
       11 30707 2 2 81 GLN HB2  H  -7.233 -20.765  -7.852 1.00 . B B . 681 GLN HB2  1 1 
       11 30708 2 2 81 GLN HB3  H  -7.904 -22.340  -8.226 1.00 . B B . 681 GLN HB3  1 1 
       11 30709 2 2 81 GLN HE21 H  -3.865 -23.871  -8.660 1.00 . B B . 681 GLN HE21 1 1 
       11 30710 2 2 81 GLN HE22 H  -4.643 -25.418  -8.613 1.00 . B B . 681 GLN HE22 1 1 
       11 30711 2 2 81 GLN HG2  H  -4.973 -21.940  -8.776 1.00 . B B . 681 GLN HG2  1 1 
       11 30712 2 2 81 GLN HG3  H  -5.460 -22.029  -7.095 1.00 . B B . 681 GLN HG3  1 1 
       11 30713 2 2 81 GLN N    N  -6.807 -19.882 -10.139 1.00 . B B . 681 GLN N    1 1 
       11 30714 2 2 81 GLN NE2  N  -4.687 -24.423  -8.521 1.00 . B B . 681 GLN NE2  1 1 
       11 30715 2 2 81 GLN O    O  -8.714 -22.641 -11.144 1.00 . B B . 681 GLN O    1 1 
       11 30716 2 2 81 GLN OE1  O  -6.885 -24.435  -8.028 1.00 . B B . 681 GLN OE1  1 1 
       11 30717 2 2 82 ALA C    C -10.725 -21.364 -12.278 1.00 . B B . 682 ALA C    1 1 
       11 30718 2 2 82 ALA CA   C -10.783 -20.808 -10.854 1.00 . B B . 682 ALA CA   1 1 
       11 30719 2 2 82 ALA CB   C -11.515 -19.467 -10.781 1.00 . B B . 682 ALA CB   1 1 
       11 30720 2 2 82 ALA H    H  -9.262 -19.799  -9.851 1.00 . B B . 682 ALA H    1 1 
       11 30721 2 2 82 ALA HA   H -11.298 -21.524 -10.214 1.00 . B B . 682 ALA HA   1 1 
       11 30722 2 2 82 ALA HB1  H -10.809 -18.657 -10.965 1.00 . B B . 682 ALA HB1  1 1 
       11 30723 2 2 82 ALA HB2  H -12.302 -19.441 -11.535 1.00 . B B . 682 ALA HB2  1 1 
       11 30724 2 2 82 ALA HB3  H -11.956 -19.347  -9.792 1.00 . B B . 682 ALA HB3  1 1 
       11 30725 2 2 82 ALA N    N  -9.431 -20.651 -10.345 1.00 . B B . 682 ALA N    1 1 
       11 30726 2 2 82 ALA O    O -11.153 -22.490 -12.527 1.00 . B B . 682 ALA O    1 1 
       11 30727 2 2 83 MET C    C  -9.651 -22.411 -14.688 1.00 . B B . 683 MET C    1 1 
       11 30728 2 2 83 MET CA   C -10.073 -20.945 -14.569 1.00 . B B . 683 MET CA   1 1 
       11 30729 2 2 83 MET CB   C  -9.040 -20.058 -15.266 1.00 . B B . 683 MET CB   1 1 
       11 30730 2 2 83 MET CE   C  -8.612 -22.529 -18.424 1.00 . B B . 683 MET CE   1 1 
       11 30731 2 2 83 MET CG   C  -8.951 -20.387 -16.758 1.00 . B B . 683 MET CG   1 1 
       11 30732 2 2 83 MET H    H  -9.847 -19.634 -12.966 1.00 . B B . 683 MET H    1 1 
       11 30733 2 2 83 MET HA   H -11.066 -20.810 -14.998 1.00 . B B . 683 MET HA   1 1 
       11 30734 2 2 83 MET HB2  H  -9.309 -19.009 -15.137 1.00 . B B . 683 MET HB2  1 1 
       11 30735 2 2 83 MET HB3  H  -8.064 -20.196 -14.801 1.00 . B B . 683 MET HB3  1 1 
       11 30736 2 2 83 MET HE1  H  -9.020 -21.760 -19.080 1.00 . B B . 683 MET HE1  1 1 
       11 30737 2 2 83 MET HE2  H  -7.874 -23.117 -18.969 1.00 . B B . 683 MET HE2  1 1 
       11 30738 2 2 83 MET HE3  H  -9.417 -23.181 -18.084 1.00 . B B . 683 MET HE3  1 1 
       11 30739 2 2 83 MET HG2  H  -9.939 -20.635 -17.143 1.00 . B B . 683 MET HG2  1 1 
       11 30740 2 2 83 MET HG3  H  -8.602 -19.515 -17.311 1.00 . B B . 683 MET HG3  1 1 
       11 30741 2 2 83 MET N    N -10.192 -20.549 -13.177 1.00 . B B . 683 MET N    1 1 
       11 30742 2 2 83 MET O    O  -9.954 -23.069 -15.682 1.00 . B B . 683 MET O    1 1 
       11 30743 2 2 83 MET SD   S  -7.835 -21.757 -17.015 1.00 . B B . 683 MET SD   1 1 
       11 30744 2 2 84 ALA C    C  -9.546 -25.136 -12.968 1.00 . B B . 684 ALA C    1 1 
       11 30745 2 2 84 ALA CA   C  -8.490 -24.254 -13.637 1.00 . B B . 684 ALA CA   1 1 
       11 30746 2 2 84 ALA CB   C  -7.137 -24.322 -12.926 1.00 . B B . 684 ALA CB   1 1 
       11 30747 2 2 84 ALA H    H  -8.715 -22.336 -12.856 1.00 . B B . 684 ALA H    1 1 
       11 30748 2 2 84 ALA HA   H  -8.360 -24.578 -14.670 1.00 . B B . 684 ALA HA   1 1 
       11 30749 2 2 84 ALA HB1  H  -6.562 -25.161 -13.319 1.00 . B B . 684 ALA HB1  1 1 
       11 30750 2 2 84 ALA HB2  H  -6.591 -23.395 -13.096 1.00 . B B . 684 ALA HB2  1 1 
       11 30751 2 2 84 ALA HB3  H  -7.296 -24.460 -11.856 1.00 . B B . 684 ALA HB3  1 1 
       11 30752 2 2 84 ALA N    N  -8.957 -22.879 -13.661 1.00 . B B . 684 ALA N    1 1 
       11 30753 2 2 84 ALA O    O  -9.863 -26.216 -13.463 1.00 . B B . 684 ALA O    1 1 
       11 30754 2 2 85 SER C    C -12.227 -25.760 -12.039 1.00 . B B . 685 SER C    1 1 
       11 30755 2 2 85 SER CA   C -11.076 -25.371 -11.109 1.00 . B B . 685 SER CA   1 1 
       11 30756 2 2 85 SER CB   C -11.601 -24.542  -9.934 1.00 . B B . 685 SER CB   1 1 
       11 30757 2 2 85 SER H    H  -9.799 -23.762 -11.456 1.00 . B B . 685 SER H    1 1 
       11 30758 2 2 85 SER HA   H -10.573 -26.260 -10.730 1.00 . B B . 685 SER HA   1 1 
       11 30759 2 2 85 SER HB2  H -11.784 -23.520 -10.265 1.00 . B B . 685 SER HB2  1 1 
       11 30760 2 2 85 SER HB3  H -12.557 -24.947  -9.604 1.00 . B B . 685 SER HB3  1 1 
       11 30761 2 2 85 SER HG   H -11.079 -25.023  -8.063 1.00 . B B . 685 SER HG   1 1 
       11 30762 2 2 85 SER N    N -10.062 -24.641 -11.852 1.00 . B B . 685 SER N    1 1 
       11 30763 2 2 85 SER O    O -12.214 -26.839 -12.630 1.00 . B B . 685 SER O    1 1 
       11 30764 2 2 85 SER OG   O -10.688 -24.530  -8.840 1.00 . B B . 685 SER OG   1 1 
       11 30765 2 2 86 THR C    C -15.156 -23.809 -13.163 1.00 . B B . 686 THR C    1 1 
       11 30766 2 2 86 THR CA   C -14.351 -25.098 -12.988 1.00 . B B . 686 THR CA   1 1 
       11 30767 2 2 86 THR CB   C -15.161 -26.242 -12.374 1.00 . B B . 686 THR CB   1 1 
       11 30768 2 2 86 THR CG2  C -16.621 -26.236 -12.831 1.00 . B B . 686 THR CG2  1 1 
       11 30769 2 2 86 THR H    H -13.198 -23.986 -11.655 1.00 . B B . 686 THR H    1 1 
       11 30770 2 2 86 THR HA   H -13.998 -25.391 -13.976 1.00 . B B . 686 THR HA   1 1 
       11 30771 2 2 86 THR HB   H -15.094 -26.227 -11.287 1.00 . B B . 686 THR HB   1 1 
       11 30772 2 2 86 THR HG1  H -14.101 -27.937 -12.293 1.00 . B B . 686 THR HG1  1 1 
       11 30773 2 2 86 THR HG21 H -17.087 -25.292 -12.549 1.00 . B B . 686 THR HG21 1 1 
       11 30774 2 2 86 THR HG22 H -16.663 -26.352 -13.914 1.00 . B B . 686 THR HG22 1 1 
       11 30775 2 2 86 THR HG23 H -17.154 -27.060 -12.357 1.00 . B B . 686 THR HG23 1 1 
       11 30776 2 2 86 THR N    N -13.195 -24.861 -12.140 1.00 . B B . 686 THR N    1 1 
       11 30777 2 2 86 THR O    O -15.070 -22.901 -12.337 1.00 . B B . 686 THR O    1 1 
       11 30778 2 2 86 THR OG1  O -14.615 -27.414 -12.973 1.00 . B B . 686 THR OG1  1 1 
       11 30779 2 2 87 GLU C    C -18.157 -22.803 -13.992 1.00 . B B . 687 GLU C    1 1 
       11 30780 2 2 87 GLU CA   C -16.741 -22.606 -14.539 1.00 . B B . 687 GLU CA   1 1 
       11 30781 2 2 87 GLU CB   C -16.768 -22.321 -16.041 1.00 . B B . 687 GLU CB   1 1 
       11 30782 2 2 87 GLU CD   C -16.912 -19.803 -16.074 1.00 . B B . 687 GLU CD   1 1 
       11 30783 2 2 87 GLU CG   C -17.653 -21.112 -16.354 1.00 . B B . 687 GLU CG   1 1 
       11 30784 2 2 87 GLU H    H -15.985 -24.511 -14.911 1.00 . B B . 687 GLU H    1 1 
       11 30785 2 2 87 GLU HA   H -16.259 -21.774 -14.026 1.00 . B B . 687 GLU HA   1 1 
       11 30786 2 2 87 GLU HB2  H -15.755 -22.136 -16.399 1.00 . B B . 687 GLU HB2  1 1 
       11 30787 2 2 87 GLU HB3  H -17.140 -23.196 -16.575 1.00 . B B . 687 GLU HB3  1 1 
       11 30788 2 2 87 GLU HE2  H -16.936 -18.542 -17.472 1.00 . B B . 687 GLU HE2  1 1 
       11 30789 2 2 87 GLU HG2  H -17.961 -21.143 -17.399 1.00 . B B . 687 GLU HG2  1 1 
       11 30790 2 2 87 GLU HG3  H -18.561 -21.156 -15.752 1.00 . B B . 687 GLU HG3  1 1 
       11 30791 2 2 87 GLU N    N -15.921 -23.769 -14.244 1.00 . B B . 687 GLU N    1 1 
       11 30792 2 2 87 GLU O    O -18.848 -23.746 -14.374 1.00 . B B . 687 GLU O    1 1 
       11 30793 2 2 87 GLU OE1  O -15.896 -19.806 -15.362 1.00 . B B . 687 GLU OE1  1 1 
       11 30794 2 2 87 GLU OE2  O -17.425 -18.757 -16.627 1.00 . B B . 687 GLU OE2  1 1 
       11 30795 2 2 88 GLY C    C -19.787 -22.458 -11.060 1.00 . B B . 688 GLY C    1 1 
       11 30796 2 2 88 GLY CA   C -19.867 -21.959 -12.504 1.00 . B B . 688 GLY CA   1 1 
       11 30797 2 2 88 GLY H    H -17.978 -21.133 -12.802 1.00 . B B . 688 GLY H    1 1 
       11 30798 2 2 88 GLY HA2  H -20.506 -22.622 -13.087 1.00 . B B . 688 GLY HA2  1 1 
       11 30799 2 2 88 GLY HA3  H -20.327 -20.972 -12.526 1.00 . B B . 688 GLY HA3  1 1 
       11 30800 2 2 88 GLY N    N -18.546 -21.897 -13.107 1.00 . B B . 688 GLY N    1 1 
       11 30801 2 2 88 GLY O    O -20.773 -22.408 -10.327 1.00 . B B . 688 GLY O    1 1 
       11 30802 2 2 89 ASN C    C -17.634 -22.386  -8.530 1.00 . B B . 689 ASN C    1 1 
       11 30803 2 2 89 ASN CA   C -18.383 -23.438  -9.351 1.00 . B B . 689 ASN CA   1 1 
       11 30804 2 2 89 ASN CB   C -17.534 -24.710  -9.377 1.00 . B B . 689 ASN CB   1 1 
       11 30805 2 2 89 ASN CG   C -17.368 -25.286  -7.969 1.00 . B B . 689 ASN CG   1 1 
       11 30806 2 2 89 ASN H    H -17.807 -22.967 -11.297 1.00 . B B . 689 ASN H    1 1 
       11 30807 2 2 89 ASN HA   H -19.377 -23.645  -8.956 1.00 . B B . 689 ASN HA   1 1 
       11 30808 2 2 89 ASN HB2  H -18.003 -25.452 -10.024 1.00 . B B . 689 ASN HB2  1 1 
       11 30809 2 2 89 ASN HB3  H -16.555 -24.490  -9.802 1.00 . B B . 689 ASN HB3  1 1 
       11 30810 2 2 89 ASN HD21 H -15.364 -25.080  -8.173 1.00 . B B . 689 ASN HD21 1 1 
       11 30811 2 2 89 ASN HD22 H -15.891 -25.741  -6.661 1.00 . B B . 689 ASN HD22 1 1 
       11 30812 2 2 89 ASN N    N -18.604 -22.930 -10.695 1.00 . B B . 689 ASN N    1 1 
       11 30813 2 2 89 ASN ND2  N -16.103 -25.377  -7.568 1.00 . B B . 689 ASN ND2  1 1 
       11 30814 2 2 89 ASN O    O -17.841 -22.274  -7.323 1.00 . B B . 689 ASN O    1 1 
       11 30815 2 2 89 ASN OD1  O -18.324 -25.626  -7.292 1.00 . B B . 689 ASN OD1  1 1 
       11 30816 2 2 90 VAL C    C -16.795 -19.297  -8.569 1.00 . B B . 690 VAL C    1 1 
       11 30817 2 2 90 VAL CA   C -15.999 -20.604  -8.567 1.00 . B B . 690 VAL CA   1 1 
       11 30818 2 2 90 VAL CB   C -14.634 -20.474  -9.244 1.00 . B B . 690 VAL CB   1 1 
       11 30819 2 2 90 VAL CG1  C -13.784 -21.724  -9.009 1.00 . B B . 690 VAL CG1  1 1 
       11 30820 2 2 90 VAL CG2  C -14.788 -20.189 -10.739 1.00 . B B . 690 VAL CG2  1 1 
       11 30821 2 2 90 VAL H    H -16.618 -21.740 -10.200 1.00 . B B . 690 VAL H    1 1 
       11 30822 2 2 90 VAL HA   H -15.836 -20.914  -7.534 1.00 . B B . 690 VAL HA   1 1 
       11 30823 2 2 90 VAL HB   H -14.116 -19.627  -8.794 1.00 . B B . 690 VAL HB   1 1 
       11 30824 2 2 90 VAL HG11 H -14.433 -22.561  -8.749 1.00 . B B . 690 VAL HG11 1 1 
       11 30825 2 2 90 VAL HG12 H -13.230 -21.963  -9.917 1.00 . B B . 690 VAL HG12 1 1 
       11 30826 2 2 90 VAL HG13 H -13.084 -21.540  -8.194 1.00 . B B . 690 VAL HG13 1 1 
       11 30827 2 2 90 VAL HG21 H -15.844 -20.054 -10.976 1.00 . B B . 690 VAL HG21 1 1 
       11 30828 2 2 90 VAL HG22 H -14.240 -19.282 -10.995 1.00 . B B . 690 VAL HG22 1 1 
       11 30829 2 2 90 VAL HG23 H -14.392 -21.027 -11.312 1.00 . B B . 690 VAL HG23 1 1 
       11 30830 2 2 90 VAL N    N -16.780 -21.642  -9.218 1.00 . B B . 690 VAL N    1 1 
       11 30831 2 2 90 VAL O    O -16.891 -18.627  -9.596 1.00 . B B . 690 VAL O    1 1 
       11 30832 2 2 91 THR C    C -17.812 -17.076  -5.931 1.00 . B B . 691 THR C    1 1 
       11 30833 2 2 91 THR CA   C -18.128 -17.759  -7.263 1.00 . B B . 691 THR CA   1 1 
       11 30834 2 2 91 THR CB   C -19.605 -18.128  -7.421 1.00 . B B . 691 THR CB   1 1 
       11 30835 2 2 91 THR CG2  C -20.535 -16.938  -7.177 1.00 . B B . 691 THR CG2  1 1 
       11 30836 2 2 91 THR H    H -17.261 -19.525  -6.577 1.00 . B B . 691 THR H    1 1 
       11 30837 2 2 91 THR HA   H -17.839 -17.067  -8.054 1.00 . B B . 691 THR HA   1 1 
       11 30838 2 2 91 THR HB   H -19.868 -18.966  -6.777 1.00 . B B . 691 THR HB   1 1 
       11 30839 2 2 91 THR HG1  H -20.672 -18.731  -9.004 1.00 . B B . 691 THR HG1  1 1 
       11 30840 2 2 91 THR HG21 H -20.062 -16.026  -7.542 1.00 . B B . 691 THR HG21 1 1 
       11 30841 2 2 91 THR HG22 H -21.475 -17.096  -7.705 1.00 . B B . 691 THR HG22 1 1 
       11 30842 2 2 91 THR HG23 H -20.730 -16.843  -6.108 1.00 . B B . 691 THR HG23 1 1 
       11 30843 2 2 91 THR N    N -17.344 -18.974  -7.408 1.00 . B B . 691 THR N    1 1 
       11 30844 2 2 91 THR O    O -17.520 -15.882  -5.896 1.00 . B B . 691 THR O    1 1 
       11 30845 2 2 91 THR OG1  O -19.748 -18.399  -8.813 1.00 . B B . 691 THR OG1  1 1 
       11 30846 2 2 92 GLY C    C -16.357 -16.466  -3.538 1.00 . B B . 692 GLY C    1 1 
       11 30847 2 2 92 GLY CA   C -17.606 -17.349  -3.537 1.00 . B B . 692 GLY CA   1 1 
       11 30848 2 2 92 GLY H    H -18.120 -18.834  -4.905 1.00 . B B . 692 GLY H    1 1 
       11 30849 2 2 92 GLY HA2  H -17.469 -18.179  -2.844 1.00 . B B . 692 GLY HA2  1 1 
       11 30850 2 2 92 GLY HA3  H -18.462 -16.775  -3.181 1.00 . B B . 692 GLY HA3  1 1 
       11 30851 2 2 92 GLY N    N -17.882 -17.863  -4.867 1.00 . B B . 692 GLY N    1 1 
       11 30852 2 2 92 GLY O    O -16.335 -15.415  -2.899 1.00 . B B . 692 GLY O    1 1 
       11 30853 2 2 93 MET C    C -14.347 -14.731  -4.741 1.00 . B B . 693 MET C    1 1 
       11 30854 2 2 93 MET CA   C -14.097 -16.190  -4.355 1.00 . B B . 693 MET CA   1 1 
       11 30855 2 2 93 MET CB   C -13.194 -16.848  -5.400 1.00 . B B . 693 MET CB   1 1 
       11 30856 2 2 93 MET CE   C  -9.350 -17.714  -4.159 1.00 . B B . 693 MET CE   1 1 
       11 30857 2 2 93 MET CG   C -12.020 -17.569  -4.735 1.00 . B B . 693 MET CG   1 1 
       11 30858 2 2 93 MET H    H -15.373 -17.781  -4.779 1.00 . B B . 693 MET H    1 1 
       11 30859 2 2 93 MET HA   H -13.654 -16.240  -3.360 1.00 . B B . 693 MET HA   1 1 
       11 30860 2 2 93 MET HB2  H -13.773 -17.557  -5.991 1.00 . B B . 693 MET HB2  1 1 
       11 30861 2 2 93 MET HB3  H -12.818 -16.091  -6.089 1.00 . B B . 693 MET HB3  1 1 
       11 30862 2 2 93 MET HE1  H  -9.400 -18.743  -4.513 1.00 . B B . 693 MET HE1  1 1 
       11 30863 2 2 93 MET HE2  H  -8.339 -17.331  -4.295 1.00 . B B . 693 MET HE2  1 1 
       11 30864 2 2 93 MET HE3  H  -9.612 -17.681  -3.101 1.00 . B B . 693 MET HE3  1 1 
       11 30865 2 2 93 MET HG2  H -12.177 -17.620  -3.657 1.00 . B B . 693 MET HG2  1 1 
       11 30866 2 2 93 MET HG3  H -11.960 -18.595  -5.097 1.00 . B B . 693 MET HG3  1 1 
       11 30867 2 2 93 MET N    N -15.347 -16.925  -4.262 1.00 . B B . 693 MET N    1 1 
       11 30868 2 2 93 MET O    O -14.175 -13.830  -3.921 1.00 . B B . 693 MET O    1 1 
       11 30869 2 2 93 MET SD   S -10.496 -16.708  -5.087 1.00 . B B . 693 MET SD   1 1 
       11 30870 2 2 94 PHE C    C -16.488 -13.071  -6.911 1.00 . B B . 694 PHE C    1 1 
       11 30871 2 2 94 PHE CA   C -15.022 -13.208  -6.494 1.00 . B B . 694 PHE CA   1 1 
       11 30872 2 2 94 PHE CB   C -14.134 -13.003  -7.722 1.00 . B B . 694 PHE CB   1 1 
       11 30873 2 2 94 PHE CD1  C -14.972 -14.542  -9.510 1.00 . B B . 694 PHE CD1  1 1 
       11 30874 2 2 94 PHE CD2  C -12.908 -15.046  -8.493 1.00 . B B . 694 PHE CD2  1 1 
       11 30875 2 2 94 PHE CE1  C -14.848 -15.694 -10.332 1.00 . B B . 694 PHE CE1  1 1 
       11 30876 2 2 94 PHE CE2  C -12.784 -16.197  -9.314 1.00 . B B . 694 PHE CE2  1 1 
       11 30877 2 2 94 PHE CG   C -14.000 -14.243  -8.608 1.00 . B B . 694 PHE CG   1 1 
       11 30878 2 2 94 PHE CZ   C -13.756 -16.497 -10.217 1.00 . B B . 694 PHE CZ   1 1 
       11 30879 2 2 94 PHE H    H -14.885 -15.281  -6.650 1.00 . B B . 694 PHE H    1 1 
       11 30880 2 2 94 PHE HA   H -14.809 -12.507  -5.687 1.00 . B B . 694 PHE HA   1 1 
       11 30881 2 2 94 PHE HB2  H -14.539 -12.185  -8.318 1.00 . B B . 694 PHE HB2  1 1 
       11 30882 2 2 94 PHE HB3  H -13.141 -12.695  -7.393 1.00 . B B . 694 PHE HB3  1 1 
       11 30883 2 2 94 PHE HD1  H -15.847 -13.899  -9.603 1.00 . B B . 694 PHE HD1  1 1 
       11 30884 2 2 94 PHE HD2  H -12.129 -14.806  -7.769 1.00 . B B . 694 PHE HD2  1 1 
       11 30885 2 2 94 PHE HE1  H -15.627 -15.934 -11.056 1.00 . B B . 694 PHE HE1  1 1 
       11 30886 2 2 94 PHE HE2  H -11.909 -16.841  -9.222 1.00 . B B . 694 PHE HE2  1 1 
       11 30887 2 2 94 PHE HZ   H -13.661 -17.381 -10.848 1.00 . B B . 694 PHE HZ   1 1 
       11 30888 2 2 94 PHE N    N -14.748 -14.543  -5.989 1.00 . B B . 694 PHE N    1 1 
       11 30889 2 2 94 PHE O    O -17.051 -13.978  -7.522 1.00 . B B . 694 PHE O    1 1 
       11 30890 2 2 95 ALA C    C -19.300 -12.891  -6.558 1.00 . B B . 695 ALA C    1 1 
       11 30891 2 2 95 ALA CA   C -18.454 -11.661  -6.894 1.00 . B B . 695 ALA CA   1 1 
       11 30892 2 2 95 ALA CB   C -18.561 -11.266  -8.369 1.00 . B B . 695 ALA CB   1 1 
       11 30893 2 2 95 ALA H    H -16.599 -11.196  -6.067 1.00 . B B . 695 ALA H    1 1 
       11 30894 2 2 95 ALA HA   H -18.785 -10.823  -6.281 1.00 . B B . 695 ALA HA   1 1 
       11 30895 2 2 95 ALA HB1  H -18.023 -11.991  -8.979 1.00 . B B . 695 ALA HB1  1 1 
       11 30896 2 2 95 ALA HB2  H -19.609 -11.248  -8.665 1.00 . B B . 695 ALA HB2  1 1 
       11 30897 2 2 95 ALA HB3  H -18.126 -10.276  -8.512 1.00 . B B . 695 ALA HB3  1 1 
       11 30898 2 2 95 ALA N    N -17.064 -11.929  -6.564 1.00 . B B . 695 ALA N    1 1 
       11 30899 2 2 95 ALA O    O -19.968 -12.925  -5.526 1.00 . B B . 695 ALA O    1 1 
       12 30900 1 1  1 ALA C    C -11.768  34.977  -4.965 1.00 . A A .   1 ALA C    1 1 
       12 30901 1 1  1 ALA CA   C -11.353  34.313  -3.651 1.00 . A A .   1 ALA CA   1 1 
       12 30902 1 1  1 ALA CB   C -12.142  33.033  -3.369 1.00 . A A .   1 ALA CB   1 1 
       12 30903 1 1  1 ALA HA   H -10.292  34.068  -3.696 1.00 . A A .   1 ALA HA   1 1 
       12 30904 1 1  1 ALA HB1  H -11.500  32.315  -2.860 1.00 . A A .   1 ALA HB1  1 1 
       12 30905 1 1  1 ALA HB2  H -12.490  32.607  -4.310 1.00 . A A .   1 ALA HB2  1 1 
       12 30906 1 1  1 ALA HB3  H -12.999  33.266  -2.737 1.00 . A A .   1 ALA HB3  1 1 
       12 30907 1 1  1 ALA N    N -11.544  35.251  -2.557 1.00 . A A .   1 ALA N    1 1 
       12 30908 1 1  1 ALA O    O -12.939  35.301  -5.158 1.00 . A A .   1 ALA O    1 1 
       12 30909 1 1  2 GLU C    C -10.601  34.845  -8.255 1.00 . A A .   2 GLU C    1 1 
       12 30910 1 1  2 GLU CA   C -11.034  35.781  -7.125 1.00 . A A .   2 GLU CA   1 1 
       12 30911 1 1  2 GLU CB   C -10.325  37.132  -7.230 1.00 . A A .   2 GLU CB   1 1 
       12 30912 1 1  2 GLU CD   C -11.589  38.887  -8.527 1.00 . A A .   2 GLU CD   1 1 
       12 30913 1 1  2 GLU CG   C -11.327  38.285  -7.145 1.00 . A A .   2 GLU CG   1 1 
       12 30914 1 1  2 GLU H    H  -9.836  34.895  -5.669 1.00 . A A .   2 GLU H    1 1 
       12 30915 1 1  2 GLU HA   H -12.112  35.939  -7.167 1.00 . A A .   2 GLU HA   1 1 
       12 30916 1 1  2 GLU HB2  H  -9.590  37.225  -6.430 1.00 . A A .   2 GLU HB2  1 1 
       12 30917 1 1  2 GLU HB3  H  -9.779  37.189  -8.172 1.00 . A A .   2 GLU HB3  1 1 
       12 30918 1 1  2 GLU HE2  H -12.068  40.514  -7.708 1.00 . A A .   2 GLU HE2  1 1 
       12 30919 1 1  2 GLU HG2  H -12.263  37.927  -6.716 1.00 . A A .   2 GLU HG2  1 1 
       12 30920 1 1  2 GLU HG3  H -10.944  39.056  -6.476 1.00 . A A .   2 GLU HG3  1 1 
       12 30921 1 1  2 GLU N    N -10.785  35.161  -5.834 1.00 . A A .   2 GLU N    1 1 
       12 30922 1 1  2 GLU O    O -11.424  34.423  -9.066 1.00 . A A .   2 GLU O    1 1 
       12 30923 1 1  2 GLU OE1  O -11.717  38.145  -9.512 1.00 . A A .   2 GLU OE1  1 1 
       12 30924 1 1  2 GLU OE2  O -11.661  40.175  -8.557 1.00 . A A .   2 GLU OE2  1 1 
       12 30925 1 1  3 MET C    C  -7.854  32.606  -8.665 1.00 . A A .   3 MET C    1 1 
       12 30926 1 1  3 MET CA   C  -8.757  33.671  -9.291 1.00 . A A .   3 MET CA   1 1 
       12 30927 1 1  3 MET CB   C  -7.952  34.497 -10.296 1.00 . A A .   3 MET CB   1 1 
       12 30928 1 1  3 MET CE   C  -9.256  35.393 -14.104 1.00 . A A .   3 MET CE   1 1 
       12 30929 1 1  3 MET CG   C  -8.847  35.008 -11.427 1.00 . A A .   3 MET CG   1 1 
       12 30930 1 1  3 MET H    H  -8.647  34.897  -7.610 1.00 . A A .   3 MET H    1 1 
       12 30931 1 1  3 MET HA   H  -9.616  33.196  -9.765 1.00 . A A .   3 MET HA   1 1 
       12 30932 1 1  3 MET HB2  H  -7.485  35.341  -9.787 1.00 . A A .   3 MET HB2  1 1 
       12 30933 1 1  3 MET HB3  H  -7.148  33.890 -10.710 1.00 . A A .   3 MET HB3  1 1 
       12 30934 1 1  3 MET HE1  H  -9.716  36.213 -13.553 1.00 . A A .   3 MET HE1  1 1 
       12 30935 1 1  3 MET HE2  H  -8.646  35.795 -14.912 1.00 . A A .   3 MET HE2  1 1 
       12 30936 1 1  3 MET HE3  H -10.034  34.752 -14.519 1.00 . A A .   3 MET HE3  1 1 
       12 30937 1 1  3 MET HG2  H  -9.868  34.657 -11.281 1.00 . A A .   3 MET HG2  1 1 
       12 30938 1 1  3 MET HG3  H  -8.879  36.098 -11.412 1.00 . A A .   3 MET HG3  1 1 
       12 30939 1 1  3 MET N    N  -9.310  34.549  -8.273 1.00 . A A .   3 MET N    1 1 
       12 30940 1 1  3 MET O    O  -6.708  32.886  -8.317 1.00 . A A .   3 MET O    1 1 
       12 30941 1 1  3 MET SD   S  -8.226  34.439 -13.001 1.00 . A A .   3 MET SD   1 1 
       12 30942 1 1  4 LYS C    C  -7.069  29.448  -9.087 1.00 . A A .   4 LYS C    1 1 
       12 30943 1 1  4 LYS CA   C  -7.663  30.300  -7.963 1.00 . A A .   4 LYS CA   1 1 
       12 30944 1 1  4 LYS CB   C  -8.547  29.510  -6.995 1.00 . A A .   4 LYS CB   1 1 
       12 30945 1 1  4 LYS CD   C -10.959  28.774  -6.956 1.00 . A A .   4 LYS CD   1 1 
       12 30946 1 1  4 LYS CE   C -10.965  27.681  -5.885 1.00 . A A .   4 LYS CE   1 1 
       12 30947 1 1  4 LYS CG   C  -9.649  28.760  -7.746 1.00 . A A .   4 LYS CG   1 1 
       12 30948 1 1  4 LYS H    H  -9.338  31.188  -8.826 1.00 . A A .   4 LYS H    1 1 
       12 30949 1 1  4 LYS HA   H  -6.845  30.723  -7.380 1.00 . A A .   4 LYS HA   1 1 
       12 30950 1 1  4 LYS HB2  H  -7.937  28.802  -6.434 1.00 . A A .   4 LYS HB2  1 1 
       12 30951 1 1  4 LYS HB3  H  -8.994  30.189  -6.269 1.00 . A A .   4 LYS HB3  1 1 
       12 30952 1 1  4 LYS HD2  H -11.094  29.749  -6.487 1.00 . A A .   4 LYS HD2  1 1 
       12 30953 1 1  4 LYS HD3  H -11.799  28.627  -7.634 1.00 . A A .   4 LYS HD3  1 1 
       12 30954 1 1  4 LYS HE2  H -11.990  27.381  -5.669 1.00 . A A .   4 LYS HE2  1 1 
       12 30955 1 1  4 LYS HE3  H -10.445  26.798  -6.255 1.00 . A A .   4 LYS HE3  1 1 
       12 30956 1 1  4 LYS HG2  H  -9.804  29.217  -8.723 1.00 . A A .   4 LYS HG2  1 1 
       12 30957 1 1  4 LYS HG3  H  -9.337  27.730  -7.922 1.00 . A A .   4 LYS HG3  1 1 
       12 30958 1 1  4 LYS N    N  -8.405  31.408  -8.541 1.00 . A A .   4 LYS N    1 1 
       12 30959 1 1  4 LYS NZ   N -10.312  28.165  -4.647 1.00 . A A .   4 LYS NZ   1 1 
       12 30960 1 1  4 LYS O    O  -6.364  28.474  -8.826 1.00 . A A .   4 LYS O    1 1 
       12 30961 1 1  5 THR C    C  -5.383  29.388 -11.663 1.00 . A A .   5 THR C    1 1 
       12 30962 1 1  5 THR CA   C  -6.880  29.132 -11.477 1.00 . A A .   5 THR CA   1 1 
       12 30963 1 1  5 THR CB   C  -7.723  29.552 -12.683 1.00 . A A .   5 THR CB   1 1 
       12 30964 1 1  5 THR CG2  C  -7.572  31.038 -13.014 1.00 . A A .   5 THR CG2  1 1 
       12 30965 1 1  5 THR H    H  -7.949  30.640 -10.516 1.00 . A A .   5 THR H    1 1 
       12 30966 1 1  5 THR HA   H  -7.002  28.063 -11.302 1.00 . A A .   5 THR HA   1 1 
       12 30967 1 1  5 THR HB   H  -8.770  29.291 -12.536 1.00 . A A .   5 THR HB   1 1 
       12 30968 1 1  5 THR HG1  H  -7.644  29.037 -14.615 1.00 . A A .   5 THR HG1  1 1 
       12 30969 1 1  5 THR HG21 H  -7.246  31.577 -12.124 1.00 . A A .   5 THR HG21 1 1 
       12 30970 1 1  5 THR HG22 H  -6.831  31.161 -13.804 1.00 . A A .   5 THR HG22 1 1 
       12 30971 1 1  5 THR HG23 H  -8.530  31.435 -13.349 1.00 . A A .   5 THR HG23 1 1 
       12 30972 1 1  5 THR N    N  -7.375  29.847 -10.313 1.00 . A A .   5 THR N    1 1 
       12 30973 1 1  5 THR O    O  -4.766  28.844 -12.578 1.00 . A A .   5 THR O    1 1 
       12 30974 1 1  5 THR OG1  O  -7.109  28.887 -13.784 1.00 . A A .   5 THR OG1  1 1 
       12 30975 1 1  6 ASP C    C  -2.636  29.320 -11.280 1.00 . A A .   6 ASP C    1 1 
       12 30976 1 1  6 ASP CA   C  -3.430  30.550 -10.836 1.00 . A A .   6 ASP CA   1 1 
       12 30977 1 1  6 ASP CB   C  -2.911  30.978  -9.462 1.00 . A A .   6 ASP CB   1 1 
       12 30978 1 1  6 ASP CG   C  -3.419  32.336  -8.973 1.00 . A A .   6 ASP CG   1 1 
       12 30979 1 1  6 ASP H    H  -5.352  30.654 -10.040 1.00 . A A .   6 ASP H    1 1 
       12 30980 1 1  6 ASP HA   H  -3.358  31.372 -11.549 1.00 . A A .   6 ASP HA   1 1 
       12 30981 1 1  6 ASP HB2  H  -3.190  30.218  -8.732 1.00 . A A .   6 ASP HB2  1 1 
       12 30982 1 1  6 ASP HB3  H  -1.821  31.004  -9.494 1.00 . A A .   6 ASP HB3  1 1 
       12 30983 1 1  6 ASP HD2  H  -4.135  31.488  -7.451 1.00 . A A .   6 ASP HD2  1 1 
       12 30984 1 1  6 ASP N    N  -4.843  30.216 -10.781 1.00 . A A .   6 ASP N    1 1 
       12 30985 1 1  6 ASP O    O  -2.837  28.225 -10.757 1.00 . A A .   6 ASP O    1 1 
       12 30986 1 1  6 ASP OD1  O  -2.990  33.392  -9.461 1.00 . A A .   6 ASP OD1  1 1 
       12 30987 1 1  6 ASP OD2  O  -4.304  32.281  -8.036 1.00 . A A .   6 ASP OD2  1 1 
       12 30988 1 1  7 ALA C    C  -0.048  27.911 -11.635 1.00 . A A .   7 ALA C    1 1 
       12 30989 1 1  7 ALA CA   C  -0.925  28.464 -12.760 1.00 . A A .   7 ALA CA   1 1 
       12 30990 1 1  7 ALA CB   C  -0.101  28.977 -13.943 1.00 . A A .   7 ALA CB   1 1 
       12 30991 1 1  7 ALA H    H  -1.592  30.435 -12.660 1.00 . A A .   7 ALA H    1 1 
       12 30992 1 1  7 ALA HA   H  -1.591  27.676 -13.112 1.00 . A A .   7 ALA HA   1 1 
       12 30993 1 1  7 ALA HB1  H   0.107  30.039 -13.808 1.00 . A A .   7 ALA HB1  1 1 
       12 30994 1 1  7 ALA HB2  H   0.839  28.428 -13.997 1.00 . A A .   7 ALA HB2  1 1 
       12 30995 1 1  7 ALA HB3  H  -0.661  28.831 -14.866 1.00 . A A .   7 ALA HB3  1 1 
       12 30996 1 1  7 ALA N    N  -1.750  29.541 -12.240 1.00 . A A .   7 ALA N    1 1 
       12 30997 1 1  7 ALA O    O   0.361  26.752 -11.675 1.00 . A A .   7 ALA O    1 1 
       12 30998 1 1  8 ALA C    C   0.296  27.318  -8.703 1.00 . A A .   8 ALA C    1 1 
       12 30999 1 1  8 ALA CA   C   1.036  28.377  -9.524 1.00 . A A .   8 ALA CA   1 1 
       12 31000 1 1  8 ALA CB   C   1.384  29.617  -8.697 1.00 . A A .   8 ALA CB   1 1 
       12 31001 1 1  8 ALA H    H  -0.122  29.708 -10.633 1.00 . A A .   8 ALA H    1 1 
       12 31002 1 1  8 ALA HA   H   1.957  27.945  -9.913 1.00 . A A .   8 ALA HA   1 1 
       12 31003 1 1  8 ALA HB1  H   2.338  30.022  -9.034 1.00 . A A .   8 ALA HB1  1 1 
       12 31004 1 1  8 ALA HB2  H   1.457  29.342  -7.644 1.00 . A A .   8 ALA HB2  1 1 
       12 31005 1 1  8 ALA HB3  H   0.605  30.369  -8.823 1.00 . A A .   8 ALA HB3  1 1 
       12 31006 1 1  8 ALA N    N   0.215  28.766 -10.658 1.00 . A A .   8 ALA N    1 1 
       12 31007 1 1  8 ALA O    O   0.894  26.335  -8.269 1.00 . A A .   8 ALA O    1 1 
       12 31008 1 1  9 THR C    C  -2.150  25.397  -8.594 1.00 . A A .   9 THR C    1 1 
       12 31009 1 1  9 THR CA   C  -1.821  26.634  -7.756 1.00 . A A .   9 THR CA   1 1 
       12 31010 1 1  9 THR CB   C  -3.062  27.393  -7.282 1.00 . A A .   9 THR CB   1 1 
       12 31011 1 1  9 THR CG2  C  -4.339  26.923  -7.980 1.00 . A A .   9 THR CG2  1 1 
       12 31012 1 1  9 THR H    H  -1.473  28.357  -8.873 1.00 . A A .   9 THR H    1 1 
       12 31013 1 1  9 THR HA   H  -1.251  26.292  -6.892 1.00 . A A .   9 THR HA   1 1 
       12 31014 1 1  9 THR HB   H  -2.928  28.469  -7.398 1.00 . A A .   9 THR HB   1 1 
       12 31015 1 1  9 THR HG1  H  -3.907  27.552  -5.475 1.00 . A A .   9 THR HG1  1 1 
       12 31016 1 1  9 THR HG21 H  -4.360  25.834  -8.004 1.00 . A A .   9 THR HG21 1 1 
       12 31017 1 1  9 THR HG22 H  -5.208  27.292  -7.435 1.00 . A A .   9 THR HG22 1 1 
       12 31018 1 1  9 THR HG23 H  -4.359  27.309  -9.000 1.00 . A A .   9 THR HG23 1 1 
       12 31019 1 1  9 THR N    N  -0.994  27.555  -8.516 1.00 . A A .   9 THR N    1 1 
       12 31020 1 1  9 THR O    O  -2.128  24.276  -8.088 1.00 . A A .   9 THR O    1 1 
       12 31021 1 1  9 THR OG1  O  -3.230  26.974  -5.931 1.00 . A A .   9 THR OG1  1 1 
       12 31022 1 1 10 LEU C    C  -1.613  23.574 -10.837 1.00 . A A .  10 LEU C    1 1 
       12 31023 1 1 10 LEU CA   C  -2.780  24.561 -10.775 1.00 . A A .  10 LEU CA   1 1 
       12 31024 1 1 10 LEU CB   C  -3.186  25.120 -12.140 1.00 . A A .  10 LEU CB   1 1 
       12 31025 1 1 10 LEU CD1  C  -5.031  25.961 -13.639 1.00 . A A .  10 LEU CD1  1 1 
       12 31026 1 1 10 LEU CD2  C  -5.563  25.147 -11.297 1.00 . A A .  10 LEU CD2  1 1 
       12 31027 1 1 10 LEU CG   C  -4.536  25.837 -12.197 1.00 . A A .  10 LEU CG   1 1 
       12 31028 1 1 10 LEU H    H  -2.463  26.556 -10.266 1.00 . A A .  10 LEU H    1 1 
       12 31029 1 1 10 LEU HA   H  -3.649  24.045 -10.367 1.00 . A A .  10 LEU HA   1 1 
       12 31030 1 1 10 LEU HB2  H  -2.414  25.814 -12.471 1.00 . A A .  10 LEU HB2  1 1 
       12 31031 1 1 10 LEU HB3  H  -3.203  24.298 -12.856 1.00 . A A .  10 LEU HB3  1 1 
       12 31032 1 1 10 LEU HD11 H  -4.244  26.393 -14.258 1.00 . A A .  10 LEU HD11 1 1 
       12 31033 1 1 10 LEU HD12 H  -5.292  24.974 -14.020 1.00 . A A .  10 LEU HD12 1 1 
       12 31034 1 1 10 LEU HD13 H  -5.910  26.605 -13.668 1.00 . A A .  10 LEU HD13 1 1 
       12 31035 1 1 10 LEU HD21 H  -5.650  24.098 -11.582 1.00 . A A .  10 LEU HD21 1 1 
       12 31036 1 1 10 LEU HD22 H  -5.238  25.214 -10.258 1.00 . A A .  10 LEU HD22 1 1 
       12 31037 1 1 10 LEU HD23 H  -6.531  25.635 -11.407 1.00 . A A .  10 LEU HD23 1 1 
       12 31038 1 1 10 LEU HG   H  -4.402  26.849 -11.815 1.00 . A A .  10 LEU HG   1 1 
       12 31039 1 1 10 LEU N    N  -2.447  25.642  -9.862 1.00 . A A .  10 LEU N    1 1 
       12 31040 1 1 10 LEU O    O  -1.789  22.383 -10.583 1.00 . A A .  10 LEU O    1 1 
       12 31041 1 1 11 ALA C    C   0.990  22.582  -9.936 1.00 . A A .  11 ALA C    1 1 
       12 31042 1 1 11 ALA CA   C   0.748  23.285 -11.273 1.00 . A A .  11 ALA CA   1 1 
       12 31043 1 1 11 ALA CB   C   1.932  24.157 -11.696 1.00 . A A .  11 ALA CB   1 1 
       12 31044 1 1 11 ALA H    H  -0.313  25.074 -11.380 1.00 . A A .  11 ALA H    1 1 
       12 31045 1 1 11 ALA HA   H   0.572  22.533 -12.043 1.00 . A A .  11 ALA HA   1 1 
       12 31046 1 1 11 ALA HB1  H   1.567  25.015 -12.260 1.00 . A A .  11 ALA HB1  1 1 
       12 31047 1 1 11 ALA HB2  H   2.608  23.573 -12.320 1.00 . A A .  11 ALA HB2  1 1 
       12 31048 1 1 11 ALA HB3  H   2.463  24.503 -10.810 1.00 . A A .  11 ALA HB3  1 1 
       12 31049 1 1 11 ALA N    N  -0.448  24.105 -11.175 1.00 . A A .  11 ALA N    1 1 
       12 31050 1 1 11 ALA O    O   1.536  21.480  -9.900 1.00 . A A .  11 ALA O    1 1 
       12 31051 1 1 12 GLN C    C  -0.092  21.424  -7.377 1.00 . A A .  12 GLN C    1 1 
       12 31052 1 1 12 GLN CA   C   0.737  22.701  -7.534 1.00 . A A .  12 GLN CA   1 1 
       12 31053 1 1 12 GLN CB   C   0.362  23.733  -6.468 1.00 . A A .  12 GLN CB   1 1 
       12 31054 1 1 12 GLN CD   C   1.843  24.694  -4.667 1.00 . A A .  12 GLN CD   1 1 
       12 31055 1 1 12 GLN CG   C   1.091  23.452  -5.153 1.00 . A A .  12 GLN CG   1 1 
       12 31056 1 1 12 GLN H    H   0.129  24.143  -8.908 1.00 . A A .  12 GLN H    1 1 
       12 31057 1 1 12 GLN HA   H   1.798  22.466  -7.445 1.00 . A A .  12 GLN HA   1 1 
       12 31058 1 1 12 GLN HB2  H   0.613  24.733  -6.821 1.00 . A A .  12 GLN HB2  1 1 
       12 31059 1 1 12 GLN HB3  H  -0.715  23.714  -6.302 1.00 . A A .  12 GLN HB3  1 1 
       12 31060 1 1 12 GLN HE21 H   0.254  25.140  -3.495 1.00 . A A .  12 GLN HE21 1 1 
       12 31061 1 1 12 GLN HE22 H   1.576  26.255  -3.406 1.00 . A A .  12 GLN HE22 1 1 
       12 31062 1 1 12 GLN HG2  H   0.374  23.138  -4.395 1.00 . A A .  12 GLN HG2  1 1 
       12 31063 1 1 12 GLN HG3  H   1.792  22.629  -5.289 1.00 . A A .  12 GLN HG3  1 1 
       12 31064 1 1 12 GLN N    N   0.572  23.248  -8.869 1.00 . A A .  12 GLN N    1 1 
       12 31065 1 1 12 GLN NE2  N   1.169  25.423  -3.783 1.00 . A A .  12 GLN NE2  1 1 
       12 31066 1 1 12 GLN O    O   0.324  20.490  -6.693 1.00 . A A .  12 GLN O    1 1 
       12 31067 1 1 12 GLN OE1  O   2.961  24.971  -5.069 1.00 . A A .  12 GLN OE1  1 1 
       12 31068 1 1 13 GLU C    C  -1.981  19.418  -9.215 1.00 . A A .  13 GLU C    1 1 
       12 31069 1 1 13 GLU CA   C  -2.141  20.280  -7.961 1.00 . A A .  13 GLU CA   1 1 
       12 31070 1 1 13 GLU CB   C  -3.594  20.724  -7.783 1.00 . A A .  13 GLU CB   1 1 
       12 31071 1 1 13 GLU CD   C  -4.044  22.992  -6.777 1.00 . A A .  13 GLU CD   1 1 
       12 31072 1 1 13 GLU CG   C  -3.771  21.515  -6.486 1.00 . A A .  13 GLU CG   1 1 
       12 31073 1 1 13 GLU H    H  -1.581  22.190  -8.574 1.00 . A A .  13 GLU H    1 1 
       12 31074 1 1 13 GLU HA   H  -1.830  19.716  -7.082 1.00 . A A .  13 GLU HA   1 1 
       12 31075 1 1 13 GLU HB2  H  -3.897  21.338  -8.632 1.00 . A A .  13 GLU HB2  1 1 
       12 31076 1 1 13 GLU HB3  H  -4.247  19.851  -7.773 1.00 . A A .  13 GLU HB3  1 1 
       12 31077 1 1 13 GLU HE2  H  -3.991  24.690  -5.963 1.00 . A A .  13 GLU HE2  1 1 
       12 31078 1 1 13 GLU HG2  H  -4.596  21.096  -5.909 1.00 . A A .  13 GLU HG2  1 1 
       12 31079 1 1 13 GLU HG3  H  -2.874  21.421  -5.874 1.00 . A A .  13 GLU HG3  1 1 
       12 31080 1 1 13 GLU N    N  -1.250  21.426  -8.021 1.00 . A A .  13 GLU N    1 1 
       12 31081 1 1 13 GLU O    O  -2.061  18.192  -9.144 1.00 . A A .  13 GLU O    1 1 
       12 31082 1 1 13 GLU OE1  O  -4.749  23.313  -7.745 1.00 . A A .  13 GLU OE1  1 1 
       12 31083 1 1 13 GLU OE2  O  -3.497  23.821  -5.953 1.00 . A A .  13 GLU OE2  1 1 
       12 31084 1 1 14 ALA C    C  -0.355  18.495 -11.520 1.00 . A A .  14 ALA C    1 1 
       12 31085 1 1 14 ALA CA   C  -1.585  19.402 -11.601 1.00 . A A .  14 ALA CA   1 1 
       12 31086 1 1 14 ALA CB   C  -1.479  20.428 -12.730 1.00 . A A .  14 ALA CB   1 1 
       12 31087 1 1 14 ALA H    H  -1.693  21.088 -10.382 1.00 . A A .  14 ALA H    1 1 
       12 31088 1 1 14 ALA HA   H  -2.469  18.787 -11.767 1.00 . A A .  14 ALA HA   1 1 
       12 31089 1 1 14 ALA HB1  H  -2.080  21.303 -12.484 1.00 . A A .  14 ALA HB1  1 1 
       12 31090 1 1 14 ALA HB2  H  -0.438  20.726 -12.854 1.00 . A A .  14 ALA HB2  1 1 
       12 31091 1 1 14 ALA HB3  H  -1.843  19.987 -13.658 1.00 . A A .  14 ALA HB3  1 1 
       12 31092 1 1 14 ALA N    N  -1.757  20.091 -10.333 1.00 . A A .  14 ALA N    1 1 
       12 31093 1 1 14 ALA O    O  -0.422  17.320 -11.877 1.00 . A A .  14 ALA O    1 1 
       12 31094 1 1 15 GLY C    C   1.748  16.990 -10.224 1.00 . A A .  15 GLY C    1 1 
       12 31095 1 1 15 GLY CA   C   1.982  18.334 -10.917 1.00 . A A .  15 GLY CA   1 1 
       12 31096 1 1 15 GLY H    H   0.785  20.032 -10.761 1.00 . A A .  15 GLY H    1 1 
       12 31097 1 1 15 GLY HA2  H   2.701  18.922 -10.346 1.00 . A A .  15 GLY HA2  1 1 
       12 31098 1 1 15 GLY HA3  H   2.417  18.168 -11.903 1.00 . A A .  15 GLY HA3  1 1 
       12 31099 1 1 15 GLY N    N   0.739  19.075 -11.049 1.00 . A A .  15 GLY N    1 1 
       12 31100 1 1 15 GLY O    O   2.447  16.017 -10.498 1.00 . A A .  15 GLY O    1 1 
       12 31101 1 1 16 ASN C    C  -0.537  14.925  -9.438 1.00 . A A .  16 ASN C    1 1 
       12 31102 1 1 16 ASN CA   C   0.426  15.773  -8.605 1.00 . A A .  16 ASN CA   1 1 
       12 31103 1 1 16 ASN CB   C  -0.262  16.106  -7.280 1.00 . A A .  16 ASN CB   1 1 
       12 31104 1 1 16 ASN CG   C  -1.269  15.020  -6.896 1.00 . A A .  16 ASN CG   1 1 
       12 31105 1 1 16 ASN H    H   0.197  17.778  -9.122 1.00 . A A .  16 ASN H    1 1 
       12 31106 1 1 16 ASN HA   H   1.378  15.271  -8.430 1.00 . A A .  16 ASN HA   1 1 
       12 31107 1 1 16 ASN HB2  H   0.486  16.208  -6.493 1.00 . A A .  16 ASN HB2  1 1 
       12 31108 1 1 16 ASN HB3  H  -0.771  17.067  -7.362 1.00 . A A .  16 ASN HB3  1 1 
       12 31109 1 1 16 ASN HD21 H  -2.638  16.474  -6.564 1.00 . A A .  16 ASN HD21 1 1 
       12 31110 1 1 16 ASN HD22 H  -3.193  14.857  -6.287 1.00 . A A .  16 ASN HD22 1 1 
       12 31111 1 1 16 ASN N    N   0.761  16.981  -9.339 1.00 . A A .  16 ASN N    1 1 
       12 31112 1 1 16 ASN ND2  N  -2.466  15.489  -6.554 1.00 . A A .  16 ASN ND2  1 1 
       12 31113 1 1 16 ASN O    O  -0.583  13.705  -9.291 1.00 . A A .  16 ASN O    1 1 
       12 31114 1 1 16 ASN OD1  O  -0.979  13.836  -6.911 1.00 . A A .  16 ASN OD1  1 1 
       12 31115 1 1 17 PHE C    C  -1.539  14.190 -12.289 1.00 . A A .  17 PHE C    1 1 
       12 31116 1 1 17 PHE CA   C  -2.245  14.931 -11.151 1.00 . A A .  17 PHE CA   1 1 
       12 31117 1 1 17 PHE CB   C  -3.150  16.012 -11.747 1.00 . A A .  17 PHE CB   1 1 
       12 31118 1 1 17 PHE CD1  C  -5.222  14.762 -12.390 1.00 . A A .  17 PHE CD1  1 1 
       12 31119 1 1 17 PHE CD2  C  -3.945  15.749 -14.107 1.00 . A A .  17 PHE CD2  1 1 
       12 31120 1 1 17 PHE CE1  C  -6.144  14.276 -13.355 1.00 . A A .  17 PHE CE1  1 1 
       12 31121 1 1 17 PHE CE2  C  -4.867  15.263 -15.071 1.00 . A A .  17 PHE CE2  1 1 
       12 31122 1 1 17 PHE CG   C  -4.143  15.488 -12.786 1.00 . A A .  17 PHE CG   1 1 
       12 31123 1 1 17 PHE CZ   C  -5.947  14.537 -14.675 1.00 . A A .  17 PHE CZ   1 1 
       12 31124 1 1 17 PHE H    H  -1.241  16.599 -10.408 1.00 . A A .  17 PHE H    1 1 
       12 31125 1 1 17 PHE HA   H  -2.783  14.214 -10.532 1.00 . A A .  17 PHE HA   1 1 
       12 31126 1 1 17 PHE HB2  H  -3.704  16.492 -10.940 1.00 . A A .  17 PHE HB2  1 1 
       12 31127 1 1 17 PHE HB3  H  -2.528  16.779 -12.208 1.00 . A A .  17 PHE HB3  1 1 
       12 31128 1 1 17 PHE HD1  H  -5.380  14.554 -11.332 1.00 . A A .  17 PHE HD1  1 1 
       12 31129 1 1 17 PHE HD2  H  -3.080  16.330 -14.424 1.00 . A A .  17 PHE HD2  1 1 
       12 31130 1 1 17 PHE HE1  H  -7.009  13.695 -13.038 1.00 . A A .  17 PHE HE1  1 1 
       12 31131 1 1 17 PHE HE2  H  -4.709  15.471 -16.130 1.00 . A A .  17 PHE HE2  1 1 
       12 31132 1 1 17 PHE HZ   H  -6.654  14.164 -15.416 1.00 . A A .  17 PHE HZ   1 1 
       12 31133 1 1 17 PHE N    N  -1.284  15.606 -10.295 1.00 . A A .  17 PHE N    1 1 
       12 31134 1 1 17 PHE O    O  -1.721  12.986 -12.457 1.00 . A A .  17 PHE O    1 1 
       12 31135 1 1 18 GLU C    C   0.479  12.966 -13.806 1.00 . A A .  18 GLU C    1 1 
       12 31136 1 1 18 GLU CA   C  -0.014  14.372 -14.157 1.00 . A A .  18 GLU CA   1 1 
       12 31137 1 1 18 GLU CB   C   1.152  15.275 -14.566 1.00 . A A .  18 GLU CB   1 1 
       12 31138 1 1 18 GLU CD   C   1.391  16.229 -16.888 1.00 . A A .  18 GLU CD   1 1 
       12 31139 1 1 18 GLU CG   C   0.688  16.363 -15.536 1.00 . A A .  18 GLU CG   1 1 
       12 31140 1 1 18 GLU H    H  -0.605  15.921 -12.897 1.00 . A A .  18 GLU H    1 1 
       12 31141 1 1 18 GLU HA   H  -0.729  14.319 -14.978 1.00 . A A .  18 GLU HA   1 1 
       12 31142 1 1 18 GLU HB2  H   1.588  15.734 -13.680 1.00 . A A .  18 GLU HB2  1 1 
       12 31143 1 1 18 GLU HB3  H   1.934  14.676 -15.033 1.00 . A A .  18 GLU HB3  1 1 
       12 31144 1 1 18 GLU HE2  H   1.030  16.208 -18.736 1.00 . A A .  18 GLU HE2  1 1 
       12 31145 1 1 18 GLU HG2  H  -0.391  16.296 -15.674 1.00 . A A .  18 GLU HG2  1 1 
       12 31146 1 1 18 GLU HG3  H   0.894  17.346 -15.111 1.00 . A A .  18 GLU HG3  1 1 
       12 31147 1 1 18 GLU N    N  -0.748  14.942 -13.041 1.00 . A A .  18 GLU N    1 1 
       12 31148 1 1 18 GLU O    O   0.468  12.072 -14.651 1.00 . A A .  18 GLU O    1 1 
       12 31149 1 1 18 GLU OE1  O   2.528  15.740 -16.949 1.00 . A A .  18 GLU OE1  1 1 
       12 31150 1 1 18 GLU OE2  O   0.712  16.653 -17.900 1.00 . A A .  18 GLU OE2  1 1 
       12 31151 1 1 19 ARG C    C   0.267  10.501 -12.072 1.00 . A A .  19 ARG C    1 1 
       12 31152 1 1 19 ARG CA   C   1.395  11.534 -12.086 1.00 . A A .  19 ARG CA   1 1 
       12 31153 1 1 19 ARG CB   C   1.982  11.656 -10.678 1.00 . A A .  19 ARG CB   1 1 
       12 31154 1 1 19 ARG CD   C   4.027  11.223  -9.268 1.00 . A A .  19 ARG CD   1 1 
       12 31155 1 1 19 ARG CG   C   3.287  10.866 -10.558 1.00 . A A .  19 ARG CG   1 1 
       12 31156 1 1 19 ARG CZ   C   6.429  11.417  -8.601 1.00 . A A .  19 ARG CZ   1 1 
       12 31157 1 1 19 ARG H    H   0.905  13.548 -11.878 1.00 . A A .  19 ARG H    1 1 
       12 31158 1 1 19 ARG HA   H   2.173  11.256 -12.797 1.00 . A A .  19 ARG HA   1 1 
       12 31159 1 1 19 ARG HB2  H   2.166  12.705 -10.447 1.00 . A A .  19 ARG HB2  1 1 
       12 31160 1 1 19 ARG HB3  H   1.262  11.290  -9.947 1.00 . A A .  19 ARG HB3  1 1 
       12 31161 1 1 19 ARG HD2  H   3.607  12.132  -8.838 1.00 . A A .  19 ARG HD2  1 1 
       12 31162 1 1 19 ARG HD3  H   3.894  10.431  -8.531 1.00 . A A .  19 ARG HD3  1 1 
       12 31163 1 1 19 ARG HE   H   5.746  11.553 -10.499 1.00 . A A .  19 ARG HE   1 1 
       12 31164 1 1 19 ARG HG2  H   3.071   9.797 -10.574 1.00 . A A .  19 ARG HG2  1 1 
       12 31165 1 1 19 ARG HG3  H   3.924  11.075 -11.417 1.00 . A A .  19 ARG HG3  1 1 
       12 31166 1 1 19 ARG HH11 H   5.157  11.100  -7.034 1.00 . A A .  19 ARG HH11 1 1 
       12 31167 1 1 19 ARG HH12 H   6.830  11.239  -6.605 1.00 . A A .  19 ARG HH12 1 1 
       12 31168 1 1 19 ARG HH22 H   8.455  11.613  -8.326 1.00 . A A .  19 ARG HH22 1 1 
       12 31169 1 1 19 ARG N    N   0.899  12.815 -12.559 1.00 . A A .  19 ARG N    1 1 
       12 31170 1 1 19 ARG NE   N   5.468  11.415  -9.548 1.00 . A A .  19 ARG NE   1 1 
       12 31171 1 1 19 ARG NH1  N   6.111  11.237  -7.301 1.00 . A A .  19 ARG NH1  1 1 
       12 31172 1 1 19 ARG NH2  N   7.685  11.598  -8.964 1.00 . A A .  19 ARG NH2  1 1 
       12 31173 1 1 19 ARG O    O   0.444   9.376 -12.539 1.00 . A A .  19 ARG O    1 1 
       12 31174 1 1 20 ILE C    C  -2.417   9.592 -12.861 1.00 . A A .  20 ILE C    1 1 
       12 31175 1 1 20 ILE CA   C  -2.026  10.043 -11.452 1.00 . A A .  20 ILE CA   1 1 
       12 31176 1 1 20 ILE CB   C  -3.162  10.726 -10.688 1.00 . A A .  20 ILE CB   1 1 
       12 31177 1 1 20 ILE CD1  C  -3.508  12.392  -8.827 1.00 . A A .  20 ILE CD1  1 1 
       12 31178 1 1 20 ILE CG1  C  -2.693  11.190  -9.307 1.00 . A A .  20 ILE CG1  1 1 
       12 31179 1 1 20 ILE CG2  C  -4.389   9.816 -10.601 1.00 . A A .  20 ILE CG2  1 1 
       12 31180 1 1 20 ILE H    H  -1.005  11.835 -11.156 1.00 . A A .  20 ILE H    1 1 
       12 31181 1 1 20 ILE HA   H  -1.732   9.165 -10.877 1.00 . A A .  20 ILE HA   1 1 
       12 31182 1 1 20 ILE HB   H  -3.461  11.616 -11.242 1.00 . A A .  20 ILE HB   1 1 
       12 31183 1 1 20 ILE HD11 H  -3.987  12.871  -9.681 1.00 . A A .  20 ILE HD11 1 1 
       12 31184 1 1 20 ILE HD12 H  -4.269  12.057  -8.123 1.00 . A A .  20 ILE HD12 1 1 
       12 31185 1 1 20 ILE HD13 H  -2.846  13.105  -8.334 1.00 . A A .  20 ILE HD13 1 1 
       12 31186 1 1 20 ILE HG12 H  -2.789  10.372  -8.593 1.00 . A A .  20 ILE HG12 1 1 
       12 31187 1 1 20 ILE HG13 H  -1.636  11.454  -9.348 1.00 . A A .  20 ILE HG13 1 1 
       12 31188 1 1 20 ILE HG21 H  -4.433   9.180 -11.485 1.00 . A A .  20 ILE HG21 1 1 
       12 31189 1 1 20 ILE HG22 H  -4.317   9.193  -9.709 1.00 . A A .  20 ILE HG22 1 1 
       12 31190 1 1 20 ILE HG23 H  -5.291  10.425 -10.546 1.00 . A A .  20 ILE HG23 1 1 
       12 31191 1 1 20 ILE N    N  -0.869  10.919 -11.533 1.00 . A A .  20 ILE N    1 1 
       12 31192 1 1 20 ILE O    O  -2.664   8.409 -13.091 1.00 . A A .  20 ILE O    1 1 
       12 31193 1 1 21 SER C    C  -1.858   9.237 -15.733 1.00 . A A .  21 SER C    1 1 
       12 31194 1 1 21 SER CA   C  -2.818  10.274 -15.146 1.00 . A A .  21 SER CA   1 1 
       12 31195 1 1 21 SER CB   C  -2.803  11.549 -15.992 1.00 . A A .  21 SER CB   1 1 
       12 31196 1 1 21 SER H    H  -2.259  11.517 -13.571 1.00 . A A .  21 SER H    1 1 
       12 31197 1 1 21 SER HA   H  -3.833   9.877 -15.106 1.00 . A A .  21 SER HA   1 1 
       12 31198 1 1 21 SER HB2  H  -2.916  11.287 -17.045 1.00 . A A .  21 SER HB2  1 1 
       12 31199 1 1 21 SER HB3  H  -3.658  12.171 -15.726 1.00 . A A .  21 SER HB3  1 1 
       12 31200 1 1 21 SER HG   H  -1.659  13.159 -16.312 1.00 . A A .  21 SER HG   1 1 
       12 31201 1 1 21 SER N    N  -2.461  10.557 -13.767 1.00 . A A .  21 SER N    1 1 
       12 31202 1 1 21 SER O    O  -2.290   8.197 -16.229 1.00 . A A .  21 SER O    1 1 
       12 31203 1 1 21 SER OG   O  -1.601  12.293 -15.815 1.00 . A A .  21 SER OG   1 1 
       12 31204 1 1 22 GLY C    C   0.319   7.266 -15.564 1.00 . A A .  22 GLY C    1 1 
       12 31205 1 1 22 GLY CA   C   0.450   8.664 -16.173 1.00 . A A .  22 GLY CA   1 1 
       12 31206 1 1 22 GLY H    H  -0.232  10.403 -15.251 1.00 . A A .  22 GLY H    1 1 
       12 31207 1 1 22 GLY HA2  H   1.436   9.070 -15.950 1.00 . A A .  22 GLY HA2  1 1 
       12 31208 1 1 22 GLY HA3  H   0.368   8.601 -17.258 1.00 . A A .  22 GLY HA3  1 1 
       12 31209 1 1 22 GLY N    N  -0.575   9.555 -15.656 1.00 . A A .  22 GLY N    1 1 
       12 31210 1 1 22 GLY O    O   0.119   6.288 -16.283 1.00 . A A .  22 GLY O    1 1 
       12 31211 1 1 23 ASP C    C  -0.937   5.226 -13.974 1.00 . A A .  23 ASP C    1 1 
       12 31212 1 1 23 ASP CA   C   0.333   5.955 -13.531 1.00 . A A .  23 ASP CA   1 1 
       12 31213 1 1 23 ASP CB   C   0.245   6.182 -12.021 1.00 . A A .  23 ASP CB   1 1 
       12 31214 1 1 23 ASP CG   C   0.374   4.918 -11.168 1.00 . A A .  23 ASP CG   1 1 
       12 31215 1 1 23 ASP H    H   0.598   8.017 -13.668 1.00 . A A .  23 ASP H    1 1 
       12 31216 1 1 23 ASP HA   H   1.239   5.407 -13.787 1.00 . A A .  23 ASP HA   1 1 
       12 31217 1 1 23 ASP HB2  H   1.028   6.881 -11.728 1.00 . A A .  23 ASP HB2  1 1 
       12 31218 1 1 23 ASP HB3  H  -0.709   6.659 -11.795 1.00 . A A .  23 ASP HB3  1 1 
       12 31219 1 1 23 ASP HD2  H   0.611   5.331  -9.346 1.00 . A A .  23 ASP HD2  1 1 
       12 31220 1 1 23 ASP N    N   0.436   7.217 -14.245 1.00 . A A .  23 ASP N    1 1 
       12 31221 1 1 23 ASP O    O  -0.889   4.051 -14.336 1.00 . A A .  23 ASP O    1 1 
       12 31222 1 1 23 ASP OD1  O  -0.230   3.879 -11.473 1.00 . A A .  23 ASP OD1  1 1 
       12 31223 1 1 23 ASP OD2  O   1.142   5.031 -10.139 1.00 . A A .  23 ASP OD2  1 1 
       12 31224 1 1 24 LEU C    C  -3.184   4.716 -15.690 1.00 . A A .  24 LEU C    1 1 
       12 31225 1 1 24 LEU CA   C  -3.325   5.390 -14.324 1.00 . A A .  24 LEU CA   1 1 
       12 31226 1 1 24 LEU CB   C  -4.418   6.460 -14.276 1.00 . A A .  24 LEU CB   1 1 
       12 31227 1 1 24 LEU CD1  C  -6.353   5.456 -13.009 1.00 . A A .  24 LEU CD1  1 1 
       12 31228 1 1 24 LEU CD2  C  -6.779   7.021 -14.959 1.00 . A A .  24 LEU CD2  1 1 
       12 31229 1 1 24 LEU CG   C  -5.858   5.952 -14.369 1.00 . A A .  24 LEU CG   1 1 
       12 31230 1 1 24 LEU H    H  -2.075   6.908 -13.636 1.00 . A A .  24 LEU H    1 1 
       12 31231 1 1 24 LEU HA   H  -3.586   4.629 -13.589 1.00 . A A .  24 LEU HA   1 1 
       12 31232 1 1 24 LEU HB2  H  -4.310   7.019 -13.347 1.00 . A A .  24 LEU HB2  1 1 
       12 31233 1 1 24 LEU HB3  H  -4.248   7.161 -15.092 1.00 . A A .  24 LEU HB3  1 1 
       12 31234 1 1 24 LEU HD11 H  -5.526   5.000 -12.465 1.00 . A A .  24 LEU HD11 1 1 
       12 31235 1 1 24 LEU HD12 H  -6.745   6.297 -12.436 1.00 . A A .  24 LEU HD12 1 1 
       12 31236 1 1 24 LEU HD13 H  -7.142   4.718 -13.156 1.00 . A A .  24 LEU HD13 1 1 
       12 31237 1 1 24 LEU HD21 H  -6.421   8.009 -14.671 1.00 . A A .  24 LEU HD21 1 1 
       12 31238 1 1 24 LEU HD22 H  -6.782   6.938 -16.046 1.00 . A A .  24 LEU HD22 1 1 
       12 31239 1 1 24 LEU HD23 H  -7.792   6.877 -14.582 1.00 . A A .  24 LEU HD23 1 1 
       12 31240 1 1 24 LEU HG   H  -5.877   5.099 -15.048 1.00 . A A .  24 LEU HG   1 1 
       12 31241 1 1 24 LEU N    N  -2.044   5.953 -13.931 1.00 . A A .  24 LEU N    1 1 
       12 31242 1 1 24 LEU O    O  -3.772   3.662 -15.930 1.00 . A A .  24 LEU O    1 1 
       12 31243 1 1 25 LYS C    C  -1.278   3.591 -17.798 1.00 . A A .  25 LYS C    1 1 
       12 31244 1 1 25 LYS CA   C  -2.175   4.826 -17.886 1.00 . A A .  25 LYS CA   1 1 
       12 31245 1 1 25 LYS CB   C  -1.628   5.920 -18.806 1.00 . A A .  25 LYS CB   1 1 
       12 31246 1 1 25 LYS CD   C  -3.133   7.566 -19.982 1.00 . A A .  25 LYS CD   1 1 
       12 31247 1 1 25 LYS CE   C  -2.184   8.320 -20.916 1.00 . A A .  25 LYS CE   1 1 
       12 31248 1 1 25 LYS CG   C  -2.439   7.210 -18.666 1.00 . A A .  25 LYS CG   1 1 
       12 31249 1 1 25 LYS H    H  -1.926   6.208 -16.346 1.00 . A A .  25 LYS H    1 1 
       12 31250 1 1 25 LYS HA   H  -3.143   4.523 -18.285 1.00 . A A .  25 LYS HA   1 1 
       12 31251 1 1 25 LYS HB2  H  -0.583   6.115 -18.564 1.00 . A A .  25 LYS HB2  1 1 
       12 31252 1 1 25 LYS HB3  H  -1.657   5.578 -19.840 1.00 . A A .  25 LYS HB3  1 1 
       12 31253 1 1 25 LYS HD2  H  -3.483   6.657 -20.471 1.00 . A A .  25 LYS HD2  1 1 
       12 31254 1 1 25 LYS HD3  H  -4.012   8.178 -19.780 1.00 . A A .  25 LYS HD3  1 1 
       12 31255 1 1 25 LYS HE2  H  -1.274   7.740 -21.066 1.00 . A A .  25 LYS HE2  1 1 
       12 31256 1 1 25 LYS HE3  H  -2.649   8.443 -21.895 1.00 . A A .  25 LYS HE3  1 1 
       12 31257 1 1 25 LYS HG2  H  -3.183   7.092 -17.879 1.00 . A A .  25 LYS HG2  1 1 
       12 31258 1 1 25 LYS HG3  H  -1.782   8.026 -18.365 1.00 . A A .  25 LYS HG3  1 1 
       12 31259 1 1 25 LYS N    N  -2.401   5.351 -16.550 1.00 . A A .  25 LYS N    1 1 
       12 31260 1 1 25 LYS NZ   N  -1.847   9.646 -20.351 1.00 . A A .  25 LYS NZ   1 1 
       12 31261 1 1 25 LYS O    O  -1.562   2.567 -18.419 1.00 . A A .  25 LYS O    1 1 
       12 31262 1 1 26 THR C    C  -0.006   1.359 -16.428 1.00 . A A .  26 THR C    1 1 
       12 31263 1 1 26 THR CA   C   0.729   2.633 -16.847 1.00 . A A .  26 THR CA   1 1 
       12 31264 1 1 26 THR CB   C   1.791   3.081 -15.840 1.00 . A A .  26 THR CB   1 1 
       12 31265 1 1 26 THR CG2  C   2.389   1.909 -15.059 1.00 . A A .  26 THR CG2  1 1 
       12 31266 1 1 26 THR H    H   0.012   4.562 -16.522 1.00 . A A .  26 THR H    1 1 
       12 31267 1 1 26 THR HA   H   1.202   2.428 -17.807 1.00 . A A .  26 THR HA   1 1 
       12 31268 1 1 26 THR HB   H   1.391   3.836 -15.163 1.00 . A A .  26 THR HB   1 1 
       12 31269 1 1 26 THR HG1  H   3.391   4.239 -16.162 1.00 . A A .  26 THR HG1  1 1 
       12 31270 1 1 26 THR HG21 H   2.343   1.006 -15.668 1.00 . A A .  26 THR HG21 1 1 
       12 31271 1 1 26 THR HG22 H   3.428   2.129 -14.814 1.00 . A A .  26 THR HG22 1 1 
       12 31272 1 1 26 THR HG23 H   1.823   1.757 -14.140 1.00 . A A .  26 THR HG23 1 1 
       12 31273 1 1 26 THR N    N  -0.212   3.726 -17.023 1.00 . A A .  26 THR N    1 1 
       12 31274 1 1 26 THR O    O   0.324   0.267 -16.889 1.00 . A A .  26 THR O    1 1 
       12 31275 1 1 26 THR OG1  O   2.867   3.543 -16.652 1.00 . A A .  26 THR OG1  1 1 
       12 31276 1 1 27 GLN C    C  -2.686  -0.112 -16.179 1.00 . A A .  27 GLN C    1 1 
       12 31277 1 1 27 GLN CA   C  -1.774   0.418 -15.071 1.00 . A A .  27 GLN CA   1 1 
       12 31278 1 1 27 GLN CB   C  -2.584   0.811 -13.835 1.00 . A A .  27 GLN CB   1 1 
       12 31279 1 1 27 GLN CD   C  -0.988   0.476 -11.911 1.00 . A A .  27 GLN CD   1 1 
       12 31280 1 1 27 GLN CG   C  -1.699   1.502 -12.796 1.00 . A A .  27 GLN CG   1 1 
       12 31281 1 1 27 GLN H    H  -1.251   2.431 -15.187 1.00 . A A .  27 GLN H    1 1 
       12 31282 1 1 27 GLN HA   H  -1.047  -0.346 -14.794 1.00 . A A .  27 GLN HA   1 1 
       12 31283 1 1 27 GLN HB2  H  -3.398   1.476 -14.125 1.00 . A A .  27 GLN HB2  1 1 
       12 31284 1 1 27 GLN HB3  H  -3.040  -0.077 -13.396 1.00 . A A .  27 GLN HB3  1 1 
       12 31285 1 1 27 GLN HE21 H   0.667   1.640 -11.971 1.00 . A A .  27 GLN HE21 1 1 
       12 31286 1 1 27 GLN HE22 H   0.818   0.185 -11.044 1.00 . A A .  27 GLN HE22 1 1 
       12 31287 1 1 27 GLN HG2  H  -0.961   2.126 -13.299 1.00 . A A .  27 GLN HG2  1 1 
       12 31288 1 1 27 GLN HG3  H  -2.306   2.163 -12.177 1.00 . A A .  27 GLN HG3  1 1 
       12 31289 1 1 27 GLN N    N  -0.989   1.540 -15.558 1.00 . A A .  27 GLN N    1 1 
       12 31290 1 1 27 GLN NE2  N   0.270   0.793 -11.618 1.00 . A A .  27 GLN NE2  1 1 
       12 31291 1 1 27 GLN O    O  -2.738  -1.316 -16.424 1.00 . A A .  27 GLN O    1 1 
       12 31292 1 1 27 GLN OE1  O  -1.545  -0.537 -11.520 1.00 . A A .  27 GLN OE1  1 1 
       12 31293 1 1 28 ILE C    C  -3.538  -0.370 -18.941 1.00 . A A .  28 ILE C    1 1 
       12 31294 1 1 28 ILE CA   C  -4.292   0.456 -17.897 1.00 . A A .  28 ILE CA   1 1 
       12 31295 1 1 28 ILE CB   C  -4.963   1.706 -18.470 1.00 . A A .  28 ILE CB   1 1 
       12 31296 1 1 28 ILE CD1  C  -6.486   3.650 -17.958 1.00 . A A .  28 ILE CD1  1 1 
       12 31297 1 1 28 ILE CG1  C  -5.964   2.296 -17.474 1.00 . A A .  28 ILE CG1  1 1 
       12 31298 1 1 28 ILE CG2  C  -5.610   1.409 -19.824 1.00 . A A .  28 ILE CG2  1 1 
       12 31299 1 1 28 ILE H    H  -3.336   1.792 -16.616 1.00 . A A .  28 ILE H    1 1 
       12 31300 1 1 28 ILE HA   H  -5.079  -0.164 -17.468 1.00 . A A .  28 ILE HA   1 1 
       12 31301 1 1 28 ILE HB   H  -4.195   2.460 -18.639 1.00 . A A .  28 ILE HB   1 1 
       12 31302 1 1 28 ILE HD11 H  -5.690   4.180 -18.482 1.00 . A A .  28 ILE HD11 1 1 
       12 31303 1 1 28 ILE HD12 H  -7.326   3.495 -18.636 1.00 . A A .  28 ILE HD12 1 1 
       12 31304 1 1 28 ILE HD13 H  -6.814   4.241 -17.103 1.00 . A A .  28 ILE HD13 1 1 
       12 31305 1 1 28 ILE HG12 H  -6.798   1.607 -17.340 1.00 . A A .  28 ILE HG12 1 1 
       12 31306 1 1 28 ILE HG13 H  -5.488   2.413 -16.500 1.00 . A A .  28 ILE HG13 1 1 
       12 31307 1 1 28 ILE HG21 H  -5.691   0.330 -19.960 1.00 . A A .  28 ILE HG21 1 1 
       12 31308 1 1 28 ILE HG22 H  -6.604   1.855 -19.858 1.00 . A A .  28 ILE HG22 1 1 
       12 31309 1 1 28 ILE HG23 H  -4.996   1.830 -20.620 1.00 . A A .  28 ILE HG23 1 1 
       12 31310 1 1 28 ILE N    N  -3.384   0.815 -16.820 1.00 . A A .  28 ILE N    1 1 
       12 31311 1 1 28 ILE O    O  -4.024  -1.409 -19.385 1.00 . A A .  28 ILE O    1 1 
       12 31312 1 1 29 ASP C    C  -1.141  -1.934 -19.749 1.00 . A A .  29 ASP C    1 1 
       12 31313 1 1 29 ASP CA   C  -1.536  -0.556 -20.286 1.00 . A A .  29 ASP CA   1 1 
       12 31314 1 1 29 ASP CB   C  -0.253   0.228 -20.563 1.00 . A A .  29 ASP CB   1 1 
       12 31315 1 1 29 ASP CG   C   0.166   0.284 -22.034 1.00 . A A .  29 ASP CG   1 1 
       12 31316 1 1 29 ASP H    H  -1.974   0.969 -18.936 1.00 . A A .  29 ASP H    1 1 
       12 31317 1 1 29 ASP HA   H  -2.152  -0.619 -21.183 1.00 . A A .  29 ASP HA   1 1 
       12 31318 1 1 29 ASP HB2  H  -0.382   1.247 -20.199 1.00 . A A .  29 ASP HB2  1 1 
       12 31319 1 1 29 ASP HB3  H   0.559  -0.216 -19.987 1.00 . A A .  29 ASP HB3  1 1 
       12 31320 1 1 29 ASP HD2  H   1.482   0.995 -23.178 1.00 . A A .  29 ASP HD2  1 1 
       12 31321 1 1 29 ASP N    N  -2.362   0.123 -19.302 1.00 . A A .  29 ASP N    1 1 
       12 31322 1 1 29 ASP O    O  -1.155  -2.918 -20.486 1.00 . A A .  29 ASP O    1 1 
       12 31323 1 1 29 ASP OD1  O  -0.630  -0.017 -22.936 1.00 . A A .  29 ASP OD1  1 1 
       12 31324 1 1 29 ASP OD2  O   1.382   0.661 -22.241 1.00 . A A .  29 ASP OD2  1 1 
       12 31325 1 1 30 GLN C    C  -1.488  -4.262 -18.003 1.00 . A A .  30 GLN C    1 1 
       12 31326 1 1 30 GLN CA   C  -0.401  -3.200 -17.826 1.00 . A A .  30 GLN CA   1 1 
       12 31327 1 1 30 GLN CB   C  -0.091  -2.974 -16.345 1.00 . A A .  30 GLN CB   1 1 
       12 31328 1 1 30 GLN CD   C   1.626  -2.063 -14.738 1.00 . A A .  30 GLN CD   1 1 
       12 31329 1 1 30 GLN CG   C   1.385  -2.626 -16.140 1.00 . A A .  30 GLN CG   1 1 
       12 31330 1 1 30 GLN H    H  -0.791  -1.154 -17.877 1.00 . A A .  30 GLN H    1 1 
       12 31331 1 1 30 GLN HA   H   0.509  -3.513 -18.338 1.00 . A A .  30 GLN HA   1 1 
       12 31332 1 1 30 GLN HB2  H  -0.716  -2.169 -15.957 1.00 . A A .  30 GLN HB2  1 1 
       12 31333 1 1 30 GLN HB3  H  -0.339  -3.871 -15.777 1.00 . A A .  30 GLN HB3  1 1 
       12 31334 1 1 30 GLN HE21 H   3.015  -0.820 -15.528 1.00 . A A .  30 GLN HE21 1 1 
       12 31335 1 1 30 GLN HE22 H   2.779  -0.676 -13.818 1.00 . A A .  30 GLN HE22 1 1 
       12 31336 1 1 30 GLN HG2  H   1.996  -3.516 -16.289 1.00 . A A .  30 GLN HG2  1 1 
       12 31337 1 1 30 GLN HG3  H   1.697  -1.896 -16.888 1.00 . A A .  30 GLN HG3  1 1 
       12 31338 1 1 30 GLN N    N  -0.799  -1.959 -18.469 1.00 . A A .  30 GLN N    1 1 
       12 31339 1 1 30 GLN NE2  N   2.550  -1.107 -14.691 1.00 . A A .  30 GLN NE2  1 1 
       12 31340 1 1 30 GLN O    O  -1.188  -5.421 -18.283 1.00 . A A .  30 GLN O    1 1 
       12 31341 1 1 30 GLN OE1  O   1.014  -2.469 -13.764 1.00 . A A .  30 GLN OE1  1 1 
       12 31342 1 1 31 VAL C    C  -4.012  -5.130 -19.438 1.00 . A A .  31 VAL C    1 1 
       12 31343 1 1 31 VAL CA   C  -3.861  -4.727 -17.969 1.00 . A A .  31 VAL CA   1 1 
       12 31344 1 1 31 VAL CB   C  -5.120  -4.074 -17.396 1.00 . A A .  31 VAL CB   1 1 
       12 31345 1 1 31 VAL CG1  C  -6.380  -4.801 -17.870 1.00 . A A .  31 VAL CG1  1 1 
       12 31346 1 1 31 VAL CG2  C  -5.062  -4.019 -15.868 1.00 . A A .  31 VAL CG2  1 1 
       12 31347 1 1 31 VAL H    H  -2.964  -2.883 -17.604 1.00 . A A .  31 VAL H    1 1 
       12 31348 1 1 31 VAL HA   H  -3.646  -5.620 -17.381 1.00 . A A .  31 VAL HA   1 1 
       12 31349 1 1 31 VAL HB   H  -5.165  -3.050 -17.766 1.00 . A A .  31 VAL HB   1 1 
       12 31350 1 1 31 VAL HG11 H  -6.360  -4.890 -18.957 1.00 . A A .  31 VAL HG11 1 1 
       12 31351 1 1 31 VAL HG12 H  -6.415  -5.795 -17.425 1.00 . A A .  31 VAL HG12 1 1 
       12 31352 1 1 31 VAL HG13 H  -7.261  -4.236 -17.568 1.00 . A A .  31 VAL HG13 1 1 
       12 31353 1 1 31 VAL HG21 H  -4.036  -4.183 -15.537 1.00 . A A .  31 VAL HG21 1 1 
       12 31354 1 1 31 VAL HG22 H  -5.401  -3.041 -15.526 1.00 . A A .  31 VAL HG22 1 1 
       12 31355 1 1 31 VAL HG23 H  -5.706  -4.793 -15.451 1.00 . A A .  31 VAL HG23 1 1 
       12 31356 1 1 31 VAL N    N  -2.728  -3.828 -17.832 1.00 . A A .  31 VAL N    1 1 
       12 31357 1 1 31 VAL O    O  -4.031  -6.316 -19.761 1.00 . A A .  31 VAL O    1 1 
       12 31358 1 1 32 GLU C    C  -3.265  -5.409 -22.186 1.00 . A A .  32 GLU C    1 1 
       12 31359 1 1 32 GLU CA   C  -4.266  -4.352 -21.714 1.00 . A A .  32 GLU CA   1 1 
       12 31360 1 1 32 GLU CB   C  -4.101  -3.051 -22.502 1.00 . A A .  32 GLU CB   1 1 
       12 31361 1 1 32 GLU CD   C  -5.350  -1.710 -24.235 1.00 . A A .  32 GLU CD   1 1 
       12 31362 1 1 32 GLU CG   C  -5.461  -2.490 -22.924 1.00 . A A .  32 GLU CG   1 1 
       12 31363 1 1 32 GLU H    H  -4.101  -3.156 -20.016 1.00 . A A .  32 GLU H    1 1 
       12 31364 1 1 32 GLU HA   H  -5.283  -4.722 -21.842 1.00 . A A .  32 GLU HA   1 1 
       12 31365 1 1 32 GLU HB2  H  -3.574  -2.317 -21.894 1.00 . A A .  32 GLU HB2  1 1 
       12 31366 1 1 32 GLU HB3  H  -3.489  -3.232 -23.386 1.00 . A A .  32 GLU HB3  1 1 
       12 31367 1 1 32 GLU HE2  H  -5.364   0.088 -24.796 1.00 . A A .  32 GLU HE2  1 1 
       12 31368 1 1 32 GLU HG2  H  -6.174  -3.306 -23.042 1.00 . A A .  32 GLU HG2  1 1 
       12 31369 1 1 32 GLU HG3  H  -5.848  -1.839 -22.140 1.00 . A A .  32 GLU HG3  1 1 
       12 31370 1 1 32 GLU N    N  -4.117  -4.119 -20.287 1.00 . A A .  32 GLU N    1 1 
       12 31371 1 1 32 GLU O    O  -3.608  -6.280 -22.985 1.00 . A A .  32 GLU O    1 1 
       12 31372 1 1 32 GLU OE1  O  -4.773  -2.214 -25.210 1.00 . A A .  32 GLU OE1  1 1 
       12 31373 1 1 32 GLU OE2  O  -5.889  -0.538 -24.219 1.00 . A A .  32 GLU OE2  1 1 
       12 31374 1 1 33 SER C    C  -1.223  -7.572 -21.323 1.00 . A A .  33 SER C    1 1 
       12 31375 1 1 33 SER CA   C  -0.997  -6.235 -22.031 1.00 . A A .  33 SER CA   1 1 
       12 31376 1 1 33 SER CB   C   0.382  -5.674 -21.679 1.00 . A A .  33 SER CB   1 1 
       12 31377 1 1 33 SER H    H  -1.779  -4.588 -21.022 1.00 . A A .  33 SER H    1 1 
       12 31378 1 1 33 SER HA   H  -1.075  -6.356 -23.111 1.00 . A A .  33 SER HA   1 1 
       12 31379 1 1 33 SER HB2  H   0.799  -5.165 -22.548 1.00 . A A .  33 SER HB2  1 1 
       12 31380 1 1 33 SER HB3  H   0.280  -4.928 -20.891 1.00 . A A .  33 SER HB3  1 1 
       12 31381 1 1 33 SER HG   H   2.160  -6.592 -21.715 1.00 . A A .  33 SER HG   1 1 
       12 31382 1 1 33 SER N    N  -2.049  -5.299 -21.672 1.00 . A A .  33 SER N    1 1 
       12 31383 1 1 33 SER O    O  -1.293  -8.616 -21.969 1.00 . A A .  33 SER O    1 1 
       12 31384 1 1 33 SER OG   O   1.280  -6.695 -21.252 1.00 . A A .  33 SER OG   1 1 
       12 31385 1 1 34 THR C    C  -2.755  -9.470 -19.721 1.00 . A A .  34 THR C    1 1 
       12 31386 1 1 34 THR CA   C  -1.546  -8.689 -19.202 1.00 . A A .  34 THR CA   1 1 
       12 31387 1 1 34 THR CB   C  -1.683  -8.257 -17.741 1.00 . A A .  34 THR CB   1 1 
       12 31388 1 1 34 THR CG2  C  -2.466  -9.269 -16.902 1.00 . A A .  34 THR CG2  1 1 
       12 31389 1 1 34 THR H    H  -1.271  -6.644 -19.486 1.00 . A A .  34 THR H    1 1 
       12 31390 1 1 34 THR HA   H  -0.676  -9.338 -19.309 1.00 . A A .  34 THR HA   1 1 
       12 31391 1 1 34 THR HB   H  -2.128  -7.265 -17.669 1.00 . A A .  34 THR HB   1 1 
       12 31392 1 1 34 THR HG1  H   0.176  -7.546 -17.536 1.00 . A A .  34 THR HG1  1 1 
       12 31393 1 1 34 THR HG21 H  -3.439  -9.447 -17.362 1.00 . A A .  34 THR HG21 1 1 
       12 31394 1 1 34 THR HG22 H  -1.911 -10.206 -16.852 1.00 . A A .  34 THR HG22 1 1 
       12 31395 1 1 34 THR HG23 H  -2.607  -8.876 -15.895 1.00 . A A .  34 THR HG23 1 1 
       12 31396 1 1 34 THR N    N  -1.330  -7.497 -20.004 1.00 . A A .  34 THR N    1 1 
       12 31397 1 1 34 THR O    O  -2.686 -10.686 -19.894 1.00 . A A .  34 THR O    1 1 
       12 31398 1 1 34 THR OG1  O  -0.356  -8.335 -17.229 1.00 . A A .  34 THR OG1  1 1 
       12 31399 1 1 35 ALA C    C  -4.740 -10.176 -21.698 1.00 . A A .  35 ALA C    1 1 
       12 31400 1 1 35 ALA CA   C  -5.057  -9.347 -20.452 1.00 . A A .  35 ALA CA   1 1 
       12 31401 1 1 35 ALA CB   C  -6.096  -8.257 -20.726 1.00 . A A .  35 ALA CB   1 1 
       12 31402 1 1 35 ALA H    H  -3.882  -7.750 -19.813 1.00 . A A .  35 ALA H    1 1 
       12 31403 1 1 35 ALA HA   H  -5.438 -10.008 -19.674 1.00 . A A .  35 ALA HA   1 1 
       12 31404 1 1 35 ALA HB1  H  -6.099  -8.017 -21.789 1.00 . A A .  35 ALA HB1  1 1 
       12 31405 1 1 35 ALA HB2  H  -5.845  -7.364 -20.153 1.00 . A A .  35 ALA HB2  1 1 
       12 31406 1 1 35 ALA HB3  H  -7.082  -8.613 -20.430 1.00 . A A .  35 ALA HB3  1 1 
       12 31407 1 1 35 ALA N    N  -3.834  -8.738 -19.956 1.00 . A A .  35 ALA N    1 1 
       12 31408 1 1 35 ALA O    O  -5.355 -11.216 -21.930 1.00 . A A .  35 ALA O    1 1 
       12 31409 1 1 36 GLY C    C  -3.144 -11.857 -23.428 1.00 . A A .  36 GLY C    1 1 
       12 31410 1 1 36 GLY CA   C  -3.374 -10.366 -23.686 1.00 . A A .  36 GLY CA   1 1 
       12 31411 1 1 36 GLY H    H  -3.285  -8.838 -22.273 1.00 . A A .  36 GLY H    1 1 
       12 31412 1 1 36 GLY HA2  H  -2.460  -9.915 -24.072 1.00 . A A .  36 GLY HA2  1 1 
       12 31413 1 1 36 GLY HA3  H  -4.140 -10.240 -24.451 1.00 . A A .  36 GLY HA3  1 1 
       12 31414 1 1 36 GLY N    N  -3.780  -9.684 -22.469 1.00 . A A .  36 GLY N    1 1 
       12 31415 1 1 36 GLY O    O  -3.555 -12.699 -24.224 1.00 . A A .  36 GLY O    1 1 
       12 31416 1 1 37 SER C    C  -3.481 -14.214 -21.492 1.00 . A A .  37 SER C    1 1 
       12 31417 1 1 37 SER CA   C  -2.198 -13.511 -21.938 1.00 . A A .  37 SER CA   1 1 
       12 31418 1 1 37 SER CB   C  -1.146 -13.570 -20.828 1.00 . A A .  37 SER CB   1 1 
       12 31419 1 1 37 SER H    H  -2.157 -11.446 -21.669 1.00 . A A .  37 SER H    1 1 
       12 31420 1 1 37 SER HA   H  -1.800 -13.977 -22.840 1.00 . A A .  37 SER HA   1 1 
       12 31421 1 1 37 SER HB2  H  -1.636 -13.770 -19.875 1.00 . A A .  37 SER HB2  1 1 
       12 31422 1 1 37 SER HB3  H  -0.467 -14.401 -21.017 1.00 . A A .  37 SER HB3  1 1 
       12 31423 1 1 37 SER HG   H  -0.125 -12.056 -21.646 1.00 . A A .  37 SER HG   1 1 
       12 31424 1 1 37 SER N    N  -2.487 -12.137 -22.311 1.00 . A A .  37 SER N    1 1 
       12 31425 1 1 37 SER O    O  -3.556 -15.442 -21.500 1.00 . A A .  37 SER O    1 1 
       12 31426 1 1 37 SER OG   O  -0.400 -12.360 -20.734 1.00 . A A .  37 SER OG   1 1 
       12 31427 1 1 38 LEU C    C  -6.606 -14.257 -21.881 1.00 . A A .  38 LEU C    1 1 
       12 31428 1 1 38 LEU CA   C  -5.736 -13.935 -20.664 1.00 . A A .  38 LEU CA   1 1 
       12 31429 1 1 38 LEU CB   C  -6.397 -12.973 -19.674 1.00 . A A .  38 LEU CB   1 1 
       12 31430 1 1 38 LEU CD1  C  -5.356 -14.476 -17.936 1.00 . A A .  38 LEU CD1  1 1 
       12 31431 1 1 38 LEU CD2  C  -4.952 -11.972 -17.866 1.00 . A A .  38 LEU CD2  1 1 
       12 31432 1 1 38 LEU CG   C  -5.936 -13.088 -18.219 1.00 . A A .  38 LEU CG   1 1 
       12 31433 1 1 38 LEU H    H  -4.391 -12.408 -21.110 1.00 . A A .  38 LEU H    1 1 
       12 31434 1 1 38 LEU HA   H  -5.535 -14.862 -20.128 1.00 . A A .  38 LEU HA   1 1 
       12 31435 1 1 38 LEU HB2  H  -6.215 -11.953 -20.012 1.00 . A A .  38 LEU HB2  1 1 
       12 31436 1 1 38 LEU HB3  H  -7.474 -13.133 -19.707 1.00 . A A .  38 LEU HB3  1 1 
       12 31437 1 1 38 LEU HD11 H  -6.076 -15.238 -18.235 1.00 . A A .  38 LEU HD11 1 1 
       12 31438 1 1 38 LEU HD12 H  -4.433 -14.606 -18.501 1.00 . A A .  38 LEU HD12 1 1 
       12 31439 1 1 38 LEU HD13 H  -5.147 -14.571 -16.871 1.00 . A A .  38 LEU HD13 1 1 
       12 31440 1 1 38 LEU HD21 H  -4.129 -11.973 -18.581 1.00 . A A .  38 LEU HD21 1 1 
       12 31441 1 1 38 LEU HD22 H  -5.464 -11.011 -17.902 1.00 . A A .  38 LEU HD22 1 1 
       12 31442 1 1 38 LEU HD23 H  -4.560 -12.138 -16.862 1.00 . A A .  38 LEU HD23 1 1 
       12 31443 1 1 38 LEU HG   H  -6.807 -12.966 -17.575 1.00 . A A .  38 LEU HG   1 1 
       12 31444 1 1 38 LEU N    N  -4.460 -13.405 -21.113 1.00 . A A .  38 LEU N    1 1 
       12 31445 1 1 38 LEU O    O  -6.986 -15.408 -22.090 1.00 . A A .  38 LEU O    1 1 
       12 31446 1 1 39 GLN C    C  -7.156 -14.496 -24.726 1.00 . A A .  39 GLN C    1 1 
       12 31447 1 1 39 GLN CA   C  -7.714 -13.378 -23.843 1.00 . A A .  39 GLN CA   1 1 
       12 31448 1 1 39 GLN CB   C  -7.812 -12.063 -24.620 1.00 . A A .  39 GLN CB   1 1 
       12 31449 1 1 39 GLN CD   C  -6.627  -9.992 -23.806 1.00 . A A .  39 GLN CD   1 1 
       12 31450 1 1 39 GLN CG   C  -6.485 -11.303 -24.581 1.00 . A A .  39 GLN CG   1 1 
       12 31451 1 1 39 GLN H    H  -6.584 -12.286 -22.476 1.00 . A A .  39 GLN H    1 1 
       12 31452 1 1 39 GLN HA   H  -8.705 -13.653 -23.480 1.00 . A A .  39 GLN HA   1 1 
       12 31453 1 1 39 GLN HB2  H  -8.088 -12.268 -25.654 1.00 . A A .  39 GLN HB2  1 1 
       12 31454 1 1 39 GLN HB3  H  -8.603 -11.444 -24.196 1.00 . A A .  39 GLN HB3  1 1 
       12 31455 1 1 39 GLN HE21 H  -7.860 -10.944 -22.513 1.00 . A A .  39 GLN HE21 1 1 
       12 31456 1 1 39 GLN HE22 H  -7.576  -9.270 -22.170 1.00 . A A .  39 GLN HE22 1 1 
       12 31457 1 1 39 GLN HG2  H  -5.720 -11.924 -24.115 1.00 . A A .  39 GLN HG2  1 1 
       12 31458 1 1 39 GLN HG3  H  -6.151 -11.095 -25.597 1.00 . A A .  39 GLN HG3  1 1 
       12 31459 1 1 39 GLN N    N  -6.896 -13.220 -22.653 1.00 . A A .  39 GLN N    1 1 
       12 31460 1 1 39 GLN NE2  N  -7.420 -10.075 -22.742 1.00 . A A .  39 GLN NE2  1 1 
       12 31461 1 1 39 GLN O    O  -7.899 -15.133 -25.471 1.00 . A A .  39 GLN O    1 1 
       12 31462 1 1 39 GLN OE1  O  -6.054  -8.972 -24.152 1.00 . A A .  39 GLN OE1  1 1 
       12 31463 1 1 40 GLY C    C  -5.214 -17.075 -24.660 1.00 . A A .  40 GLY C    1 1 
       12 31464 1 1 40 GLY CA   C  -5.186 -15.731 -25.391 1.00 . A A .  40 GLY CA   1 1 
       12 31465 1 1 40 GLY H    H  -5.255 -14.178 -24.004 1.00 . A A .  40 GLY H    1 1 
       12 31466 1 1 40 GLY HA2  H  -4.153 -15.438 -25.580 1.00 . A A .  40 GLY HA2  1 1 
       12 31467 1 1 40 GLY HA3  H  -5.672 -15.830 -26.362 1.00 . A A .  40 GLY HA3  1 1 
       12 31468 1 1 40 GLY N    N  -5.852 -14.701 -24.613 1.00 . A A .  40 GLY N    1 1 
       12 31469 1 1 40 GLY O    O  -4.738 -18.081 -25.185 1.00 . A A .  40 GLY O    1 1 
       12 31470 1 1 41 GLN C    C  -7.258 -18.347 -22.007 1.00 . A A .  41 GLN C    1 1 
       12 31471 1 1 41 GLN CA   C  -5.875 -18.252 -22.654 1.00 . A A .  41 GLN CA   1 1 
       12 31472 1 1 41 GLN CB   C  -4.771 -18.293 -21.595 1.00 . A A .  41 GLN CB   1 1 
       12 31473 1 1 41 GLN CD   C  -2.605 -17.638 -22.708 1.00 . A A .  41 GLN CD   1 1 
       12 31474 1 1 41 GLN CG   C  -3.457 -18.800 -22.193 1.00 . A A .  41 GLN CG   1 1 
       12 31475 1 1 41 GLN H    H  -6.163 -16.226 -23.042 1.00 . A A .  41 GLN H    1 1 
       12 31476 1 1 41 GLN HA   H  -5.734 -19.080 -23.349 1.00 . A A .  41 GLN HA   1 1 
       12 31477 1 1 41 GLN HB2  H  -4.625 -17.296 -21.179 1.00 . A A .  41 GLN HB2  1 1 
       12 31478 1 1 41 GLN HB3  H  -5.074 -18.941 -20.773 1.00 . A A .  41 GLN HB3  1 1 
       12 31479 1 1 41 GLN HE21 H  -1.566 -17.691 -20.972 1.00 . A A .  41 GLN HE21 1 1 
       12 31480 1 1 41 GLN HE22 H  -1.056 -16.483 -22.104 1.00 . A A .  41 GLN HE22 1 1 
       12 31481 1 1 41 GLN HG2  H  -2.901 -19.356 -21.438 1.00 . A A .  41 GLN HG2  1 1 
       12 31482 1 1 41 GLN HG3  H  -3.667 -19.491 -23.008 1.00 . A A .  41 GLN HG3  1 1 
       12 31483 1 1 41 GLN N    N  -5.778 -17.048 -23.461 1.00 . A A .  41 GLN N    1 1 
       12 31484 1 1 41 GLN NE2  N  -1.664 -17.238 -21.858 1.00 . A A .  41 GLN NE2  1 1 
       12 31485 1 1 41 GLN O    O  -7.519 -17.703 -20.992 1.00 . A A .  41 GLN O    1 1 
       12 31486 1 1 41 GLN OE1  O  -2.790 -17.138 -23.806 1.00 . A A .  41 GLN OE1  1 1 
       12 31487 1 1 42 TRP C    C -10.019 -20.627 -22.735 1.00 . A A .  42 TRP C    1 1 
       12 31488 1 1 42 TRP CA   C  -9.459 -19.344 -22.118 1.00 . A A .  42 TRP CA   1 1 
       12 31489 1 1 42 TRP CB   C -10.326 -18.116 -22.403 1.00 . A A .  42 TRP CB   1 1 
       12 31490 1 1 42 TRP CD1  C  -9.503 -15.681 -22.170 1.00 . A A .  42 TRP CD1  1 1 
       12 31491 1 1 42 TRP CD2  C  -9.801 -16.694 -20.222 1.00 . A A .  42 TRP CD2  1 1 
       12 31492 1 1 42 TRP CE2  C  -9.365 -15.411 -19.958 1.00 . A A .  42 TRP CE2  1 1 
       12 31493 1 1 42 TRP CE3  C -10.083 -17.600 -19.185 1.00 . A A .  42 TRP CE3  1 1 
       12 31494 1 1 42 TRP CG   C  -9.887 -16.857 -21.654 1.00 . A A .  42 TRP CG   1 1 
       12 31495 1 1 42 TRP CH2  C  -9.446 -15.804 -17.613 1.00 . A A .  42 TRP CH2  1 1 
       12 31496 1 1 42 TRP CZ2  C  -9.171 -14.919 -18.662 1.00 . A A .  42 TRP CZ2  1 1 
       12 31497 1 1 42 TRP CZ3  C  -9.885 -17.092 -17.895 1.00 . A A .  42 TRP CZ3  1 1 
       12 31498 1 1 42 TRP H    H  -7.889 -19.677 -23.446 1.00 . A A .  42 TRP H    1 1 
       12 31499 1 1 42 TRP HA   H  -9.400 -19.446 -21.035 1.00 . A A .  42 TRP HA   1 1 
       12 31500 1 1 42 TRP HB2  H -10.311 -17.913 -23.474 1.00 . A A .  42 TRP HB2  1 1 
       12 31501 1 1 42 TRP HB3  H -11.359 -18.343 -22.137 1.00 . A A .  42 TRP HB3  1 1 
       12 31502 1 1 42 TRP HD1  H  -9.454 -15.467 -23.238 1.00 . A A .  42 TRP HD1  1 1 
       12 31503 1 1 42 TRP HE1  H  -8.837 -13.752 -21.330 1.00 . A A .  42 TRP HE1  1 1 
       12 31504 1 1 42 TRP HE3  H -10.429 -18.617 -19.367 1.00 . A A .  42 TRP HE3  1 1 
       12 31505 1 1 42 TRP HH2  H  -9.316 -15.484 -16.579 1.00 . A A .  42 TRP HH2  1 1 
       12 31506 1 1 42 TRP HZ2  H  -8.825 -13.902 -18.480 1.00 . A A .  42 TRP HZ2  1 1 
       12 31507 1 1 42 TRP HZ3  H -10.089 -17.754 -17.054 1.00 . A A .  42 TRP HZ3  1 1 
       12 31508 1 1 42 TRP N    N  -8.109 -19.156 -22.621 1.00 . A A .  42 TRP N    1 1 
       12 31509 1 1 42 TRP NE1  N  -9.178 -14.776 -21.180 1.00 . A A .  42 TRP NE1  1 1 
       12 31510 1 1 42 TRP O    O  -9.489 -21.127 -23.725 1.00 . A A .  42 TRP O    1 1 
       12 31511 1 1 43 ARG C    C -12.968 -21.998 -23.421 1.00 . A A .  43 ARG C    1 1 
       12 31512 1 1 43 ARG CA   C -11.723 -22.339 -22.600 1.00 . A A .  43 ARG CA   1 1 
       12 31513 1 1 43 ARG CB   C -12.122 -23.246 -21.434 1.00 . A A .  43 ARG CB   1 1 
       12 31514 1 1 43 ARG CD   C -10.370 -25.037 -21.145 1.00 . A A .  43 ARG CD   1 1 
       12 31515 1 1 43 ARG CG   C -10.892 -23.690 -20.640 1.00 . A A .  43 ARG CG   1 1 
       12 31516 1 1 43 ARG CZ   C  -9.918 -27.275 -20.126 1.00 . A A .  43 ARG CZ   1 1 
       12 31517 1 1 43 ARG H    H -11.511 -20.711 -21.318 1.00 . A A .  43 ARG H    1 1 
       12 31518 1 1 43 ARG HA   H -10.968 -22.827 -23.217 1.00 . A A .  43 ARG HA   1 1 
       12 31519 1 1 43 ARG HB2  H -12.812 -22.716 -20.777 1.00 . A A .  43 ARG HB2  1 1 
       12 31520 1 1 43 ARG HB3  H -12.650 -24.120 -21.813 1.00 . A A .  43 ARG HB3  1 1 
       12 31521 1 1 43 ARG HD2  H -10.921 -25.338 -22.036 1.00 . A A .  43 ARG HD2  1 1 
       12 31522 1 1 43 ARG HD3  H  -9.323 -24.945 -21.435 1.00 . A A .  43 ARG HD3  1 1 
       12 31523 1 1 43 ARG HE   H -11.088 -25.848 -19.300 1.00 . A A .  43 ARG HE   1 1 
       12 31524 1 1 43 ARG HG2  H -10.108 -22.937 -20.724 1.00 . A A .  43 ARG HG2  1 1 
       12 31525 1 1 43 ARG HG3  H -11.146 -23.768 -19.583 1.00 . A A .  43 ARG HG3  1 1 
       12 31526 1 1 43 ARG HH11 H  -8.987 -26.978 -21.920 1.00 . A A .  43 ARG HH11 1 1 
       12 31527 1 1 43 ARG HH12 H  -8.694 -28.520 -21.187 1.00 . A A .  43 ARG HH12 1 1 
       12 31528 1 1 43 ARG HH22 H  -9.712 -29.029 -19.078 1.00 . A A .  43 ARG HH22 1 1 
       12 31529 1 1 43 ARG N    N -11.085 -21.124 -22.124 1.00 . A A .  43 ARG N    1 1 
       12 31530 1 1 43 ARG NE   N -10.514 -26.064 -20.090 1.00 . A A .  43 ARG NE   1 1 
       12 31531 1 1 43 ARG NH1  N  -9.132 -27.621 -21.168 1.00 . A A .  43 ARG NH1  1 1 
       12 31532 1 1 43 ARG NH2  N -10.116 -28.116 -19.128 1.00 . A A .  43 ARG NH2  1 1 
       12 31533 1 1 43 ARG O    O -13.170 -22.543 -24.505 1.00 . A A .  43 ARG O    1 1 
       12 31534 1 1 44 GLY C    C -15.681 -19.553 -22.767 1.00 . A A .  44 GLY C    1 1 
       12 31535 1 1 44 GLY CA   C -14.991 -20.678 -23.541 1.00 . A A .  44 GLY CA   1 1 
       12 31536 1 1 44 GLY H    H -13.600 -20.659 -21.991 1.00 . A A .  44 GLY H    1 1 
       12 31537 1 1 44 GLY HA2  H -15.669 -21.527 -23.636 1.00 . A A .  44 GLY HA2  1 1 
       12 31538 1 1 44 GLY HA3  H -14.759 -20.340 -24.551 1.00 . A A .  44 GLY HA3  1 1 
       12 31539 1 1 44 GLY N    N -13.771 -21.098 -22.873 1.00 . A A .  44 GLY N    1 1 
       12 31540 1 1 44 GLY O    O -15.530 -18.379 -23.104 1.00 . A A .  44 GLY O    1 1 
       12 31541 1 1 45 ALA C    C -16.164 -17.905 -20.450 1.00 . A A .  45 ALA C    1 1 
       12 31542 1 1 45 ALA CA   C -17.136 -18.989 -20.919 1.00 . A A .  45 ALA CA   1 1 
       12 31543 1 1 45 ALA CB   C -17.805 -19.717 -19.751 1.00 . A A .  45 ALA CB   1 1 
       12 31544 1 1 45 ALA H    H -16.540 -20.906 -21.476 1.00 . A A .  45 ALA H    1 1 
       12 31545 1 1 45 ALA HA   H -17.909 -18.531 -21.536 1.00 . A A .  45 ALA HA   1 1 
       12 31546 1 1 45 ALA HB1  H -18.772 -19.258 -19.543 1.00 . A A .  45 ALA HB1  1 1 
       12 31547 1 1 45 ALA HB2  H -17.949 -20.765 -20.010 1.00 . A A .  45 ALA HB2  1 1 
       12 31548 1 1 45 ALA HB3  H -17.171 -19.645 -18.867 1.00 . A A .  45 ALA HB3  1 1 
       12 31549 1 1 45 ALA N    N -16.423 -19.950 -21.743 1.00 . A A .  45 ALA N    1 1 
       12 31550 1 1 45 ALA O    O -16.295 -16.742 -20.830 1.00 . A A .  45 ALA O    1 1 
       12 31551 1 1 46 ALA C    C -13.614 -16.597 -20.262 1.00 . A A .  46 ALA C    1 1 
       12 31552 1 1 46 ALA CA   C -14.216 -17.402 -19.108 1.00 . A A .  46 ALA CA   1 1 
       12 31553 1 1 46 ALA CB   C -13.157 -18.184 -18.327 1.00 . A A .  46 ALA CB   1 1 
       12 31554 1 1 46 ALA H    H -15.110 -19.271 -19.328 1.00 . A A .  46 ALA H    1 1 
       12 31555 1 1 46 ALA HA   H -14.723 -16.720 -18.425 1.00 . A A .  46 ALA HA   1 1 
       12 31556 1 1 46 ALA HB1  H -12.374 -18.515 -19.009 1.00 . A A .  46 ALA HB1  1 1 
       12 31557 1 1 46 ALA HB2  H -13.619 -19.051 -17.856 1.00 . A A .  46 ALA HB2  1 1 
       12 31558 1 1 46 ALA HB3  H -12.723 -17.541 -17.561 1.00 . A A .  46 ALA HB3  1 1 
       12 31559 1 1 46 ALA N    N -15.210 -18.324 -19.632 1.00 . A A .  46 ALA N    1 1 
       12 31560 1 1 46 ALA O    O -13.179 -15.463 -20.071 1.00 . A A .  46 ALA O    1 1 
       12 31561 1 1 47 GLY C    C -13.901 -15.348 -23.004 1.00 . A A .  47 GLY C    1 1 
       12 31562 1 1 47 GLY CA   C -13.068 -16.571 -22.618 1.00 . A A .  47 GLY CA   1 1 
       12 31563 1 1 47 GLY H    H -13.965 -18.139 -21.580 1.00 . A A .  47 GLY H    1 1 
       12 31564 1 1 47 GLY HA2  H -13.050 -17.280 -23.445 1.00 . A A .  47 GLY HA2  1 1 
       12 31565 1 1 47 GLY HA3  H -12.037 -16.270 -22.433 1.00 . A A .  47 GLY HA3  1 1 
       12 31566 1 1 47 GLY N    N -13.609 -17.216 -21.433 1.00 . A A .  47 GLY N    1 1 
       12 31567 1 1 47 GLY O    O -13.434 -14.215 -22.894 1.00 . A A .  47 GLY O    1 1 
       12 31568 1 1 48 THR C    C -16.263 -13.589 -22.691 1.00 . A A .  48 THR C    1 1 
       12 31569 1 1 48 THR CA   C -16.021 -14.553 -23.854 1.00 . A A .  48 THR CA   1 1 
       12 31570 1 1 48 THR CB   C -17.303 -15.196 -24.387 1.00 . A A .  48 THR CB   1 1 
       12 31571 1 1 48 THR CG2  C -17.022 -16.358 -25.342 1.00 . A A .  48 THR CG2  1 1 
       12 31572 1 1 48 THR H    H -15.491 -16.542 -23.537 1.00 . A A .  48 THR H    1 1 
       12 31573 1 1 48 THR HA   H -15.543 -13.981 -24.649 1.00 . A A .  48 THR HA   1 1 
       12 31574 1 1 48 THR HB   H -17.945 -14.451 -24.858 1.00 . A A .  48 THR HB   1 1 
       12 31575 1 1 48 THR HG1  H -17.292 -16.560 -22.923 1.00 . A A .  48 THR HG1  1 1 
       12 31576 1 1 48 THR HG21 H -16.023 -16.249 -25.763 1.00 . A A .  48 THR HG21 1 1 
       12 31577 1 1 48 THR HG22 H -17.085 -17.300 -24.796 1.00 . A A .  48 THR HG22 1 1 
       12 31578 1 1 48 THR HG23 H -17.758 -16.354 -26.146 1.00 . A A .  48 THR HG23 1 1 
       12 31579 1 1 48 THR N    N -15.119 -15.618 -23.450 1.00 . A A .  48 THR N    1 1 
       12 31580 1 1 48 THR O    O -16.431 -12.388 -22.899 1.00 . A A .  48 THR O    1 1 
       12 31581 1 1 48 THR OG1  O -17.881 -15.818 -23.243 1.00 . A A .  48 THR OG1  1 1 
       12 31582 1 1 49 ALA C    C -15.348 -12.353 -20.137 1.00 . A A .  49 ALA C    1 1 
       12 31583 1 1 49 ALA CA   C -16.492 -13.356 -20.294 1.00 . A A .  49 ALA CA   1 1 
       12 31584 1 1 49 ALA CB   C -16.625 -14.282 -19.083 1.00 . A A .  49 ALA CB   1 1 
       12 31585 1 1 49 ALA H    H -16.136 -15.128 -21.330 1.00 . A A .  49 ALA H    1 1 
       12 31586 1 1 49 ALA HA   H -17.427 -12.811 -20.424 1.00 . A A .  49 ALA HA   1 1 
       12 31587 1 1 49 ALA HB1  H -15.929 -15.115 -19.185 1.00 . A A .  49 ALA HB1  1 1 
       12 31588 1 1 49 ALA HB2  H -17.644 -14.664 -19.029 1.00 . A A .  49 ALA HB2  1 1 
       12 31589 1 1 49 ALA HB3  H -16.396 -13.727 -18.174 1.00 . A A .  49 ALA HB3  1 1 
       12 31590 1 1 49 ALA N    N -16.273 -14.151 -21.491 1.00 . A A .  49 ALA N    1 1 
       12 31591 1 1 49 ALA O    O -15.584 -11.152 -20.010 1.00 . A A .  49 ALA O    1 1 
       12 31592 1 1 50 ALA C    C -12.776 -11.205 -21.279 1.00 . A A .  50 ALA C    1 1 
       12 31593 1 1 50 ALA CA   C -12.952 -12.047 -20.013 1.00 . A A .  50 ALA CA   1 1 
       12 31594 1 1 50 ALA CB   C -11.735 -12.928 -19.725 1.00 . A A .  50 ALA CB   1 1 
       12 31595 1 1 50 ALA H    H -13.950 -13.859 -20.257 1.00 . A A .  50 ALA H    1 1 
       12 31596 1 1 50 ALA HA   H -13.113 -11.382 -19.165 1.00 . A A .  50 ALA HA   1 1 
       12 31597 1 1 50 ALA HB1  H -10.965 -12.335 -19.231 1.00 . A A .  50 ALA HB1  1 1 
       12 31598 1 1 50 ALA HB2  H -12.029 -13.754 -19.078 1.00 . A A .  50 ALA HB2  1 1 
       12 31599 1 1 50 ALA HB3  H -11.342 -13.323 -20.662 1.00 . A A .  50 ALA HB3  1 1 
       12 31600 1 1 50 ALA N    N -14.133 -12.881 -20.152 1.00 . A A .  50 ALA N    1 1 
       12 31601 1 1 50 ALA O    O -12.659  -9.983 -21.205 1.00 . A A .  50 ALA O    1 1 
       12 31602 1 1 51 GLN C    C -13.528 -10.008 -23.774 1.00 . A A .  51 GLN C    1 1 
       12 31603 1 1 51 GLN CA   C -12.603 -11.224 -23.691 1.00 . A A .  51 GLN CA   1 1 
       12 31604 1 1 51 GLN CB   C -12.860 -12.189 -24.850 1.00 . A A .  51 GLN CB   1 1 
       12 31605 1 1 51 GLN CD   C -14.503 -11.335 -26.562 1.00 . A A .  51 GLN CD   1 1 
       12 31606 1 1 51 GLN CG   C -13.028 -11.430 -26.168 1.00 . A A .  51 GLN CG   1 1 
       12 31607 1 1 51 GLN H    H -12.858 -12.887 -22.463 1.00 . A A .  51 GLN H    1 1 
       12 31608 1 1 51 GLN HA   H -11.562 -10.899 -23.721 1.00 . A A .  51 GLN HA   1 1 
       12 31609 1 1 51 GLN HB2  H -12.031 -12.891 -24.934 1.00 . A A .  51 GLN HB2  1 1 
       12 31610 1 1 51 GLN HB3  H -13.756 -12.776 -24.648 1.00 . A A .  51 GLN HB3  1 1 
       12 31611 1 1 51 GLN HE21 H -14.505  -9.418 -25.913 1.00 . A A .  51 GLN HE21 1 1 
       12 31612 1 1 51 GLN HE22 H -16.014  -9.988 -26.542 1.00 . A A .  51 GLN HE22 1 1 
       12 31613 1 1 51 GLN HG2  H -12.608 -10.429 -26.072 1.00 . A A .  51 GLN HG2  1 1 
       12 31614 1 1 51 GLN HG3  H -12.469 -11.935 -26.956 1.00 . A A .  51 GLN HG3  1 1 
       12 31615 1 1 51 GLN N    N -12.762 -11.893 -22.411 1.00 . A A .  51 GLN N    1 1 
       12 31616 1 1 51 GLN NE2  N -15.053 -10.149 -26.319 1.00 . A A .  51 GLN NE2  1 1 
       12 31617 1 1 51 GLN O    O -13.072  -8.892 -24.017 1.00 . A A .  51 GLN O    1 1 
       12 31618 1 1 51 GLN OE1  O -15.103 -12.277 -27.055 1.00 . A A .  51 GLN OE1  1 1 
       12 31619 1 1 52 ALA C    C -15.476  -8.156 -22.554 1.00 . A A .  52 ALA C    1 1 
       12 31620 1 1 52 ALA CA   C -15.805  -9.207 -23.616 1.00 . A A .  52 ALA CA   1 1 
       12 31621 1 1 52 ALA CB   C -17.200  -9.807 -23.430 1.00 . A A .  52 ALA CB   1 1 
       12 31622 1 1 52 ALA H    H -15.174 -11.177 -23.371 1.00 . A A .  52 ALA H    1 1 
       12 31623 1 1 52 ALA HA   H -15.750  -8.745 -24.601 1.00 . A A .  52 ALA HA   1 1 
       12 31624 1 1 52 ALA HB1  H -17.341 -10.624 -24.137 1.00 . A A .  52 ALA HB1  1 1 
       12 31625 1 1 52 ALA HB2  H -17.952  -9.039 -23.607 1.00 . A A .  52 ALA HB2  1 1 
       12 31626 1 1 52 ALA HB3  H -17.300 -10.186 -22.412 1.00 . A A .  52 ALA HB3  1 1 
       12 31627 1 1 52 ALA N    N -14.811 -10.266 -23.568 1.00 . A A .  52 ALA N    1 1 
       12 31628 1 1 52 ALA O    O -15.896  -7.005 -22.663 1.00 . A A .  52 ALA O    1 1 
       12 31629 1 1 53 ALA C    C -13.170  -6.824 -20.932 1.00 . A A .  53 ALA C    1 1 
       12 31630 1 1 53 ALA CA   C -14.336  -7.700 -20.470 1.00 . A A .  53 ALA CA   1 1 
       12 31631 1 1 53 ALA CB   C -13.989  -8.526 -19.229 1.00 . A A .  53 ALA CB   1 1 
       12 31632 1 1 53 ALA H    H -14.388  -9.527 -21.469 1.00 . A A .  53 ALA H    1 1 
       12 31633 1 1 53 ALA HA   H -15.189  -7.063 -20.240 1.00 . A A .  53 ALA HA   1 1 
       12 31634 1 1 53 ALA HB1  H -14.659  -9.383 -19.165 1.00 . A A .  53 ALA HB1  1 1 
       12 31635 1 1 53 ALA HB2  H -14.102  -7.908 -18.338 1.00 . A A .  53 ALA HB2  1 1 
       12 31636 1 1 53 ALA HB3  H -12.959  -8.874 -19.301 1.00 . A A .  53 ALA HB3  1 1 
       12 31637 1 1 53 ALA N    N -14.726  -8.589 -21.551 1.00 . A A .  53 ALA N    1 1 
       12 31638 1 1 53 ALA O    O -13.253  -5.598 -20.885 1.00 . A A .  53 ALA O    1 1 
       12 31639 1 1 54 VAL C    C -11.297  -5.931 -23.053 1.00 . A A .  54 VAL C    1 1 
       12 31640 1 1 54 VAL CA   C -10.928  -6.785 -21.839 1.00 . A A .  54 VAL CA   1 1 
       12 31641 1 1 54 VAL CB   C  -9.806  -7.784 -22.129 1.00 . A A .  54 VAL CB   1 1 
       12 31642 1 1 54 VAL CG1  C -10.367  -9.190 -22.350 1.00 . A A .  54 VAL CG1  1 1 
       12 31643 1 1 54 VAL CG2  C  -8.968  -7.334 -23.328 1.00 . A A .  54 VAL CG2  1 1 
       12 31644 1 1 54 VAL H    H -12.049  -8.486 -21.403 1.00 . A A .  54 VAL H    1 1 
       12 31645 1 1 54 VAL HA   H -10.595  -6.128 -21.035 1.00 . A A .  54 VAL HA   1 1 
       12 31646 1 1 54 VAL HB   H  -9.152  -7.817 -21.257 1.00 . A A .  54 VAL HB   1 1 
       12 31647 1 1 54 VAL HG11 H -11.289  -9.127 -22.929 1.00 . A A .  54 VAL HG11 1 1 
       12 31648 1 1 54 VAL HG12 H  -9.638  -9.792 -22.892 1.00 . A A .  54 VAL HG12 1 1 
       12 31649 1 1 54 VAL HG13 H -10.575  -9.654 -21.385 1.00 . A A .  54 VAL HG13 1 1 
       12 31650 1 1 54 VAL HG21 H  -8.827  -6.254 -23.287 1.00 . A A .  54 VAL HG21 1 1 
       12 31651 1 1 54 VAL HG22 H  -7.997  -7.829 -23.299 1.00 . A A .  54 VAL HG22 1 1 
       12 31652 1 1 54 VAL HG23 H  -9.483  -7.599 -24.251 1.00 . A A .  54 VAL HG23 1 1 
       12 31653 1 1 54 VAL N    N -12.109  -7.488 -21.368 1.00 . A A .  54 VAL N    1 1 
       12 31654 1 1 54 VAL O    O -10.823  -4.805 -23.191 1.00 . A A .  54 VAL O    1 1 
       12 31655 1 1 55 VAL C    C -13.280  -4.505 -24.702 1.00 . A A .  55 VAL C    1 1 
       12 31656 1 1 55 VAL CA   C -12.579  -5.805 -25.100 1.00 . A A .  55 VAL CA   1 1 
       12 31657 1 1 55 VAL CB   C -13.461  -6.725 -25.946 1.00 . A A .  55 VAL CB   1 1 
       12 31658 1 1 55 VAL CG1  C -14.941  -6.523 -25.614 1.00 . A A .  55 VAL CG1  1 1 
       12 31659 1 1 55 VAL CG2  C -13.200  -6.515 -27.439 1.00 . A A .  55 VAL CG2  1 1 
       12 31660 1 1 55 VAL H    H -12.521  -7.417 -23.782 1.00 . A A .  55 VAL H    1 1 
       12 31661 1 1 55 VAL HA   H -11.690  -5.560 -25.682 1.00 . A A .  55 VAL HA   1 1 
       12 31662 1 1 55 VAL HB   H -13.201  -7.756 -25.703 1.00 . A A .  55 VAL HB   1 1 
       12 31663 1 1 55 VAL HG11 H -15.185  -5.463 -25.675 1.00 . A A .  55 VAL HG11 1 1 
       12 31664 1 1 55 VAL HG12 H -15.552  -7.078 -26.326 1.00 . A A .  55 VAL HG12 1 1 
       12 31665 1 1 55 VAL HG13 H -15.140  -6.885 -24.606 1.00 . A A .  55 VAL HG13 1 1 
       12 31666 1 1 55 VAL HG21 H -13.052  -5.453 -27.636 1.00 . A A .  55 VAL HG21 1 1 
       12 31667 1 1 55 VAL HG22 H -12.307  -7.067 -27.733 1.00 . A A .  55 VAL HG22 1 1 
       12 31668 1 1 55 VAL HG23 H -14.054  -6.876 -28.012 1.00 . A A .  55 VAL HG23 1 1 
       12 31669 1 1 55 VAL N    N -12.140  -6.500 -23.902 1.00 . A A .  55 VAL N    1 1 
       12 31670 1 1 55 VAL O    O -12.944  -3.434 -25.206 1.00 . A A .  55 VAL O    1 1 
       12 31671 1 1 56 ARG C    C -14.070  -2.515 -22.600 1.00 . A A .  56 ARG C    1 1 
       12 31672 1 1 56 ARG CA   C -14.995  -3.490 -23.331 1.00 . A A .  56 ARG CA   1 1 
       12 31673 1 1 56 ARG CB   C -16.122  -3.917 -22.389 1.00 . A A .  56 ARG CB   1 1 
       12 31674 1 1 56 ARG CD   C -18.600  -4.374 -22.296 1.00 . A A .  56 ARG CD   1 1 
       12 31675 1 1 56 ARG CG   C -17.349  -4.382 -23.176 1.00 . A A .  56 ARG CG   1 1 
       12 31676 1 1 56 ARG CZ   C -19.845  -2.371 -23.127 1.00 . A A .  56 ARG CZ   1 1 
       12 31677 1 1 56 ARG H    H -14.511  -5.515 -23.398 1.00 . A A .  56 ARG H    1 1 
       12 31678 1 1 56 ARG HA   H -15.407  -3.038 -24.233 1.00 . A A .  56 ARG HA   1 1 
       12 31679 1 1 56 ARG HB2  H -15.774  -4.722 -21.742 1.00 . A A .  56 ARG HB2  1 1 
       12 31680 1 1 56 ARG HB3  H -16.395  -3.084 -21.741 1.00 . A A .  56 ARG HB3  1 1 
       12 31681 1 1 56 ARG HD2  H -18.880  -5.396 -22.039 1.00 . A A .  56 ARG HD2  1 1 
       12 31682 1 1 56 ARG HD3  H -18.394  -3.855 -21.360 1.00 . A A .  56 ARG HD3  1 1 
       12 31683 1 1 56 ARG HE   H -20.416  -4.287 -23.425 1.00 . A A .  56 ARG HE   1 1 
       12 31684 1 1 56 ARG HG2  H -17.501  -3.730 -24.037 1.00 . A A .  56 ARG HG2  1 1 
       12 31685 1 1 56 ARG HG3  H -17.178  -5.386 -23.563 1.00 . A A .  56 ARG HG3  1 1 
       12 31686 1 1 56 ARG HH11 H -18.146  -1.918 -22.087 1.00 . A A .  56 ARG HH11 1 1 
       12 31687 1 1 56 ARG HH12 H -19.032  -0.552 -22.677 1.00 . A A .  56 ARG HH12 1 1 
       12 31688 1 1 56 ARG HH22 H -21.051  -0.908 -23.918 1.00 . A A .  56 ARG HH22 1 1 
       12 31689 1 1 56 ARG N    N -14.243  -4.641 -23.802 1.00 . A A .  56 ARG N    1 1 
       12 31690 1 1 56 ARG NE   N -19.715  -3.709 -23.007 1.00 . A A .  56 ARG NE   1 1 
       12 31691 1 1 56 ARG NH1  N -18.929  -1.542 -22.583 1.00 . A A .  56 ARG NH1  1 1 
       12 31692 1 1 56 ARG NH2  N -20.881  -1.885 -23.785 1.00 . A A .  56 ARG NH2  1 1 
       12 31693 1 1 56 ARG O    O -14.162  -1.304 -22.792 1.00 . A A .  56 ARG O    1 1 
       12 31694 1 1 57 PHE C    C -11.281  -1.551 -21.943 1.00 . A A .  57 PHE C    1 1 
       12 31695 1 1 57 PHE CA   C -12.259  -2.275 -21.015 1.00 . A A .  57 PHE CA   1 1 
       12 31696 1 1 57 PHE CB   C -11.475  -3.234 -20.116 1.00 . A A .  57 PHE CB   1 1 
       12 31697 1 1 57 PHE CD1  C  -9.051  -3.265 -20.744 1.00 . A A .  57 PHE CD1  1 1 
       12 31698 1 1 57 PHE CD2  C  -9.688  -2.025 -18.845 1.00 . A A .  57 PHE CD2  1 1 
       12 31699 1 1 57 PHE CE1  C  -7.698  -2.887 -20.537 1.00 . A A .  57 PHE CE1  1 1 
       12 31700 1 1 57 PHE CE2  C  -8.335  -1.647 -18.638 1.00 . A A .  57 PHE CE2  1 1 
       12 31701 1 1 57 PHE CG   C -10.017  -2.826 -19.893 1.00 . A A .  57 PHE CG   1 1 
       12 31702 1 1 57 PHE CZ   C  -7.369  -2.086 -19.488 1.00 . A A .  57 PHE CZ   1 1 
       12 31703 1 1 57 PHE H    H -13.131  -4.066 -21.625 1.00 . A A .  57 PHE H    1 1 
       12 31704 1 1 57 PHE HA   H -12.839  -1.540 -20.457 1.00 . A A .  57 PHE HA   1 1 
       12 31705 1 1 57 PHE HB2  H -11.975  -3.299 -19.150 1.00 . A A .  57 PHE HB2  1 1 
       12 31706 1 1 57 PHE HB3  H -11.500  -4.230 -20.556 1.00 . A A .  57 PHE HB3  1 1 
       12 31707 1 1 57 PHE HD1  H  -9.315  -3.907 -21.584 1.00 . A A .  57 PHE HD1  1 1 
       12 31708 1 1 57 PHE HD2  H -10.462  -1.673 -18.163 1.00 . A A .  57 PHE HD2  1 1 
       12 31709 1 1 57 PHE HE1  H  -6.924  -3.239 -21.218 1.00 . A A .  57 PHE HE1  1 1 
       12 31710 1 1 57 PHE HE2  H  -8.071  -1.005 -17.798 1.00 . A A .  57 PHE HE2  1 1 
       12 31711 1 1 57 PHE HZ   H  -6.330  -1.796 -19.330 1.00 . A A .  57 PHE HZ   1 1 
       12 31712 1 1 57 PHE N    N -13.199  -3.080 -21.776 1.00 . A A .  57 PHE N    1 1 
       12 31713 1 1 57 PHE O    O -10.907  -0.407 -21.686 1.00 . A A .  57 PHE O    1 1 
       12 31714 1 1 58 GLN C    C -10.568  -0.435 -24.616 1.00 . A A .  58 GLN C    1 1 
       12 31715 1 1 58 GLN CA   C  -9.967  -1.685 -23.969 1.00 . A A .  58 GLN CA   1 1 
       12 31716 1 1 58 GLN CB   C  -9.584  -2.721 -25.028 1.00 . A A .  58 GLN CB   1 1 
       12 31717 1 1 58 GLN CD   C  -7.293  -3.767 -25.155 1.00 . A A .  58 GLN CD   1 1 
       12 31718 1 1 58 GLN CG   C  -8.648  -3.781 -24.444 1.00 . A A .  58 GLN CG   1 1 
       12 31719 1 1 58 GLN H    H -11.202  -3.177 -23.203 1.00 . A A .  58 GLN H    1 1 
       12 31720 1 1 58 GLN HA   H  -9.080  -1.414 -23.397 1.00 . A A .  58 GLN HA   1 1 
       12 31721 1 1 58 GLN HB2  H -10.483  -3.198 -25.417 1.00 . A A .  58 GLN HB2  1 1 
       12 31722 1 1 58 GLN HB3  H  -9.098  -2.225 -25.868 1.00 . A A .  58 GLN HB3  1 1 
       12 31723 1 1 58 GLN HE21 H  -6.844  -5.512 -24.231 1.00 . A A .  58 GLN HE21 1 1 
       12 31724 1 1 58 GLN HE22 H  -5.613  -4.891 -25.280 1.00 . A A .  58 GLN HE22 1 1 
       12 31725 1 1 58 GLN HG2  H  -8.506  -3.599 -23.379 1.00 . A A .  58 GLN HG2  1 1 
       12 31726 1 1 58 GLN HG3  H  -9.104  -4.766 -24.541 1.00 . A A .  58 GLN HG3  1 1 
       12 31727 1 1 58 GLN N    N -10.894  -2.247 -23.002 1.00 . A A .  58 GLN N    1 1 
       12 31728 1 1 58 GLN NE2  N  -6.520  -4.810 -24.864 1.00 . A A .  58 GLN NE2  1 1 
       12 31729 1 1 58 GLN O    O  -9.937   0.620 -24.641 1.00 . A A .  58 GLN O    1 1 
       12 31730 1 1 58 GLN OE1  O  -6.971  -2.870 -25.916 1.00 . A A .  58 GLN OE1  1 1 
       12 31731 1 1 59 GLU C    C -12.667   1.661 -24.787 1.00 . A A .  59 GLU C    1 1 
       12 31732 1 1 59 GLU CA   C -12.474   0.505 -25.771 1.00 . A A .  59 GLU CA   1 1 
       12 31733 1 1 59 GLU CB   C -13.815   0.046 -26.348 1.00 . A A .  59 GLU CB   1 1 
       12 31734 1 1 59 GLU CD   C -14.048  -0.640 -28.763 1.00 . A A .  59 GLU CD   1 1 
       12 31735 1 1 59 GLU CG   C -13.618  -1.081 -27.363 1.00 . A A .  59 GLU CG   1 1 
       12 31736 1 1 59 GLU H    H -12.287  -1.459 -25.101 1.00 . A A .  59 GLU H    1 1 
       12 31737 1 1 59 GLU HA   H -11.823   0.819 -26.587 1.00 . A A .  59 GLU HA   1 1 
       12 31738 1 1 59 GLU HB2  H -14.464  -0.294 -25.541 1.00 . A A .  59 GLU HB2  1 1 
       12 31739 1 1 59 GLU HB3  H -14.316   0.888 -26.826 1.00 . A A .  59 GLU HB3  1 1 
       12 31740 1 1 59 GLU HE2  H -15.157  -1.323 -30.123 1.00 . A A .  59 GLU HE2  1 1 
       12 31741 1 1 59 GLU HG2  H -12.571  -1.383 -27.378 1.00 . A A .  59 GLU HG2  1 1 
       12 31742 1 1 59 GLU HG3  H -14.196  -1.954 -27.059 1.00 . A A .  59 GLU HG3  1 1 
       12 31743 1 1 59 GLU N    N -11.781  -0.597 -25.125 1.00 . A A .  59 GLU N    1 1 
       12 31744 1 1 59 GLU O    O -12.710   2.822 -25.189 1.00 . A A .  59 GLU O    1 1 
       12 31745 1 1 59 GLU OE1  O -14.059   0.564 -29.057 1.00 . A A .  59 GLU OE1  1 1 
       12 31746 1 1 59 GLU OE2  O -14.379  -1.600 -29.559 1.00 . A A .  59 GLU OE2  1 1 
       12 31747 1 1 60 ALA C    C -11.615   2.926 -22.126 1.00 . A A .  60 ALA C    1 1 
       12 31748 1 1 60 ALA CA   C -12.965   2.294 -22.472 1.00 . A A .  60 ALA CA   1 1 
       12 31749 1 1 60 ALA CB   C -13.630   1.640 -21.259 1.00 . A A .  60 ALA CB   1 1 
       12 31750 1 1 60 ALA H    H -12.741   0.354 -23.198 1.00 . A A .  60 ALA H    1 1 
       12 31751 1 1 60 ALA HA   H -13.628   3.066 -22.862 1.00 . A A .  60 ALA HA   1 1 
       12 31752 1 1 60 ALA HB1  H -13.077   0.743 -20.981 1.00 . A A .  60 ALA HB1  1 1 
       12 31753 1 1 60 ALA HB2  H -13.630   2.340 -20.423 1.00 . A A .  60 ALA HB2  1 1 
       12 31754 1 1 60 ALA HB3  H -14.656   1.371 -21.508 1.00 . A A .  60 ALA HB3  1 1 
       12 31755 1 1 60 ALA N    N -12.778   1.301 -23.516 1.00 . A A .  60 ALA N    1 1 
       12 31756 1 1 60 ALA O    O -11.555   4.081 -21.709 1.00 . A A .  60 ALA O    1 1 
       12 31757 1 1 61 ALA C    C  -8.953   3.893 -22.811 1.00 . A A .  61 ALA C    1 1 
       12 31758 1 1 61 ALA CA   C  -9.219   2.607 -22.026 1.00 . A A .  61 ALA CA   1 1 
       12 31759 1 1 61 ALA CB   C  -8.213   1.503 -22.358 1.00 . A A .  61 ALA CB   1 1 
       12 31760 1 1 61 ALA H    H -10.622   1.201 -22.652 1.00 . A A .  61 ALA H    1 1 
       12 31761 1 1 61 ALA HA   H  -9.164   2.824 -20.959 1.00 . A A .  61 ALA HA   1 1 
       12 31762 1 1 61 ALA HB1  H  -8.656   0.531 -22.140 1.00 . A A .  61 ALA HB1  1 1 
       12 31763 1 1 61 ALA HB2  H  -7.952   1.555 -23.415 1.00 . A A .  61 ALA HB2  1 1 
       12 31764 1 1 61 ALA HB3  H  -7.315   1.637 -21.754 1.00 . A A .  61 ALA HB3  1 1 
       12 31765 1 1 61 ALA N    N -10.565   2.139 -22.313 1.00 . A A .  61 ALA N    1 1 
       12 31766 1 1 61 ALA O    O  -8.400   4.850 -22.271 1.00 . A A .  61 ALA O    1 1 
       12 31767 1 1 62 ASN C    C  -9.913   6.228 -24.344 1.00 . A A .  62 ASN C    1 1 
       12 31768 1 1 62 ASN CA   C  -9.172   5.027 -24.936 1.00 . A A .  62 ASN CA   1 1 
       12 31769 1 1 62 ASN CB   C  -9.737   4.765 -26.334 1.00 . A A .  62 ASN CB   1 1 
       12 31770 1 1 62 ASN CG   C  -9.347   3.371 -26.830 1.00 . A A .  62 ASN CG   1 1 
       12 31771 1 1 62 ASN H    H  -9.809   3.092 -24.502 1.00 . A A .  62 ASN H    1 1 
       12 31772 1 1 62 ASN HA   H  -8.094   5.181 -24.978 1.00 . A A .  62 ASN HA   1 1 
       12 31773 1 1 62 ASN HB2  H -10.823   4.858 -26.315 1.00 . A A .  62 ASN HB2  1 1 
       12 31774 1 1 62 ASN HB3  H  -9.364   5.519 -27.027 1.00 . A A .  62 ASN HB3  1 1 
       12 31775 1 1 62 ASN HD21 H -10.984   2.633 -25.895 1.00 . A A .  62 ASN HD21 1 1 
       12 31776 1 1 62 ASN HD22 H -10.016   1.463 -26.728 1.00 . A A .  62 ASN HD22 1 1 
       12 31777 1 1 62 ASN N    N  -9.360   3.874 -24.072 1.00 . A A .  62 ASN N    1 1 
       12 31778 1 1 62 ASN ND2  N -10.185   2.410 -26.453 1.00 . A A .  62 ASN ND2  1 1 
       12 31779 1 1 62 ASN O    O  -9.308   7.267 -24.080 1.00 . A A .  62 ASN O    1 1 
       12 31780 1 1 62 ASN OD1  O  -8.352   3.182 -27.510 1.00 . A A .  62 ASN OD1  1 1 
       12 31781 1 1 63 LYS C    C -11.362   7.677 -22.353 1.00 . A A .  63 LYS C    1 1 
       12 31782 1 1 63 LYS CA   C -12.041   7.103 -23.598 1.00 . A A .  63 LYS CA   1 1 
       12 31783 1 1 63 LYS CB   C -13.461   6.592 -23.344 1.00 . A A .  63 LYS CB   1 1 
       12 31784 1 1 63 LYS CD   C -15.560   5.824 -24.512 1.00 . A A .  63 LYS CD   1 1 
       12 31785 1 1 63 LYS CE   C -15.169   4.380 -24.188 1.00 . A A .  63 LYS CE   1 1 
       12 31786 1 1 63 LYS CG   C -14.323   6.720 -24.602 1.00 . A A .  63 LYS CG   1 1 
       12 31787 1 1 63 LYS H    H -11.696   5.200 -24.371 1.00 . A A .  63 LYS H    1 1 
       12 31788 1 1 63 LYS HA   H -12.112   7.891 -24.348 1.00 . A A .  63 LYS HA   1 1 
       12 31789 1 1 63 LYS HB2  H -13.425   5.549 -23.028 1.00 . A A .  63 LYS HB2  1 1 
       12 31790 1 1 63 LYS HB3  H -13.914   7.156 -22.529 1.00 . A A .  63 LYS HB3  1 1 
       12 31791 1 1 63 LYS HD2  H -16.233   6.203 -23.744 1.00 . A A .  63 LYS HD2  1 1 
       12 31792 1 1 63 LYS HD3  H -16.104   5.853 -25.456 1.00 . A A .  63 LYS HD3  1 1 
       12 31793 1 1 63 LYS HE2  H -14.103   4.237 -24.368 1.00 . A A .  63 LYS HE2  1 1 
       12 31794 1 1 63 LYS HE3  H -15.343   4.179 -23.131 1.00 . A A .  63 LYS HE3  1 1 
       12 31795 1 1 63 LYS HG2  H -14.630   7.757 -24.733 1.00 . A A .  63 LYS HG2  1 1 
       12 31796 1 1 63 LYS HG3  H -13.735   6.448 -25.479 1.00 . A A .  63 LYS HG3  1 1 
       12 31797 1 1 63 LYS N    N -11.212   6.047 -24.154 1.00 . A A .  63 LYS N    1 1 
       12 31798 1 1 63 LYS NZ   N -15.950   3.433 -25.014 1.00 . A A .  63 LYS NZ   1 1 
       12 31799 1 1 63 LYS O    O -11.401   8.885 -22.122 1.00 . A A .  63 LYS O    1 1 
       12 31800 1 1 64 GLN C    C  -8.746   7.874 -20.709 1.00 . A A .  64 GLN C    1 1 
       12 31801 1 1 64 GLN CA   C -10.070   7.188 -20.368 1.00 . A A .  64 GLN CA   1 1 
       12 31802 1 1 64 GLN CB   C  -9.845   5.990 -19.443 1.00 . A A .  64 GLN CB   1 1 
       12 31803 1 1 64 GLN CD   C  -9.853   7.225 -17.244 1.00 . A A .  64 GLN CD   1 1 
       12 31804 1 1 64 GLN CG   C -10.568   6.185 -18.109 1.00 . A A .  64 GLN CG   1 1 
       12 31805 1 1 64 GLN H    H -10.730   5.805 -21.779 1.00 . A A .  64 GLN H    1 1 
       12 31806 1 1 64 GLN HA   H -10.739   7.896 -19.879 1.00 . A A .  64 GLN HA   1 1 
       12 31807 1 1 64 GLN HB2  H -10.203   5.081 -19.926 1.00 . A A .  64 GLN HB2  1 1 
       12 31808 1 1 64 GLN HB3  H  -8.777   5.858 -19.267 1.00 . A A .  64 GLN HB3  1 1 
       12 31809 1 1 64 GLN HE21 H -10.483   6.224 -15.601 1.00 . A A .  64 GLN HE21 1 1 
       12 31810 1 1 64 GLN HE22 H  -9.532   7.637 -15.288 1.00 . A A .  64 GLN HE22 1 1 
       12 31811 1 1 64 GLN HG2  H -11.595   6.501 -18.290 1.00 . A A .  64 GLN HG2  1 1 
       12 31812 1 1 64 GLN HG3  H -10.616   5.235 -17.576 1.00 . A A .  64 GLN HG3  1 1 
       12 31813 1 1 64 GLN N    N -10.756   6.785 -21.584 1.00 . A A .  64 GLN N    1 1 
       12 31814 1 1 64 GLN NE2  N  -9.965   7.011 -15.936 1.00 . A A .  64 GLN NE2  1 1 
       12 31815 1 1 64 GLN O    O  -8.327   8.801 -20.017 1.00 . A A .  64 GLN O    1 1 
       12 31816 1 1 64 GLN OE1  O  -9.240   8.160 -17.732 1.00 . A A .  64 GLN OE1  1 1 
       12 31817 1 1 65 LYS C    C  -7.073   9.382 -22.703 1.00 . A A .  65 LYS C    1 1 
       12 31818 1 1 65 LYS CA   C  -6.855   7.948 -22.216 1.00 . A A .  65 LYS CA   1 1 
       12 31819 1 1 65 LYS CB   C  -6.205   7.037 -23.259 1.00 . A A .  65 LYS CB   1 1 
       12 31820 1 1 65 LYS CD   C  -5.637   5.299 -21.522 1.00 . A A .  65 LYS CD   1 1 
       12 31821 1 1 65 LYS CE   C  -5.747   3.848 -21.994 1.00 . A A .  65 LYS CE   1 1 
       12 31822 1 1 65 LYS CG   C  -5.089   6.197 -22.633 1.00 . A A .  65 LYS CG   1 1 
       12 31823 1 1 65 LYS H    H  -8.471   6.639 -22.332 1.00 . A A .  65 LYS H    1 1 
       12 31824 1 1 65 LYS HA   H  -6.192   7.974 -21.352 1.00 . A A .  65 LYS HA   1 1 
       12 31825 1 1 65 LYS HB2  H  -6.958   6.381 -23.695 1.00 . A A .  65 LYS HB2  1 1 
       12 31826 1 1 65 LYS HB3  H  -5.799   7.640 -24.071 1.00 . A A .  65 LYS HB3  1 1 
       12 31827 1 1 65 LYS HD2  H  -4.984   5.353 -20.651 1.00 . A A .  65 LYS HD2  1 1 
       12 31828 1 1 65 LYS HD3  H  -6.617   5.659 -21.209 1.00 . A A .  65 LYS HD3  1 1 
       12 31829 1 1 65 LYS HE2  H  -6.232   3.245 -21.225 1.00 . A A .  65 LYS HE2  1 1 
       12 31830 1 1 65 LYS HE3  H  -6.375   3.795 -22.883 1.00 . A A .  65 LYS HE3  1 1 
       12 31831 1 1 65 LYS HG2  H  -4.617   5.584 -23.401 1.00 . A A .  65 LYS HG2  1 1 
       12 31832 1 1 65 LYS HG3  H  -4.318   6.852 -22.229 1.00 . A A .  65 LYS HG3  1 1 
       12 31833 1 1 65 LYS N    N  -8.123   7.393 -21.775 1.00 . A A .  65 LYS N    1 1 
       12 31834 1 1 65 LYS NZ   N  -4.406   3.297 -22.292 1.00 . A A .  65 LYS NZ   1 1 
       12 31835 1 1 65 LYS O    O  -6.180  10.221 -22.596 1.00 . A A .  65 LYS O    1 1 
       12 31836 1 1 66 GLN C    C  -8.925  11.885 -22.570 1.00 . A A .  66 GLN C    1 1 
       12 31837 1 1 66 GLN CA   C  -8.613  10.938 -23.731 1.00 . A A .  66 GLN CA   1 1 
       12 31838 1 1 66 GLN CB   C  -9.790  10.861 -24.706 1.00 . A A .  66 GLN CB   1 1 
       12 31839 1 1 66 GLN CD   C  -9.270  12.428 -26.612 1.00 . A A .  66 GLN CD   1 1 
       12 31840 1 1 66 GLN CG   C -10.078  12.229 -25.328 1.00 . A A .  66 GLN CG   1 1 
       12 31841 1 1 66 GLN H    H  -8.988   8.933 -23.311 1.00 . A A .  66 GLN H    1 1 
       12 31842 1 1 66 GLN HA   H  -7.729  11.286 -24.265 1.00 . A A .  66 GLN HA   1 1 
       12 31843 1 1 66 GLN HB2  H  -9.568  10.139 -25.493 1.00 . A A .  66 GLN HB2  1 1 
       12 31844 1 1 66 GLN HB3  H -10.676  10.500 -24.184 1.00 . A A .  66 GLN HB3  1 1 
       12 31845 1 1 66 GLN HE21 H -11.010  12.714 -27.606 1.00 . A A .  66 GLN HE21 1 1 
       12 31846 1 1 66 GLN HE22 H  -9.577  12.819 -28.574 1.00 . A A .  66 GLN HE22 1 1 
       12 31847 1 1 66 GLN HG2  H -11.142  12.316 -25.546 1.00 . A A .  66 GLN HG2  1 1 
       12 31848 1 1 66 GLN HG3  H  -9.833  13.015 -24.614 1.00 . A A .  66 GLN HG3  1 1 
       12 31849 1 1 66 GLN N    N  -8.267   9.620 -23.227 1.00 . A A .  66 GLN N    1 1 
       12 31850 1 1 66 GLN NE2  N -10.014  12.674 -27.686 1.00 . A A .  66 GLN NE2  1 1 
       12 31851 1 1 66 GLN O    O  -8.335  12.959 -22.465 1.00 . A A .  66 GLN O    1 1 
       12 31852 1 1 66 GLN OE1  O  -8.052  12.363 -26.626 1.00 . A A .  66 GLN OE1  1 1 
       12 31853 1 1 67 GLU C    C  -9.025  12.613 -19.737 1.00 . A A .  67 GLU C    1 1 
       12 31854 1 1 67 GLU CA   C -10.249  12.247 -20.579 1.00 . A A .  67 GLU CA   1 1 
       12 31855 1 1 67 GLU CB   C -11.293  11.511 -19.737 1.00 . A A .  67 GLU CB   1 1 
       12 31856 1 1 67 GLU CD   C -10.567  11.028 -17.370 1.00 . A A .  67 GLU CD   1 1 
       12 31857 1 1 67 GLU CG   C -10.628  10.496 -18.804 1.00 . A A .  67 GLU CG   1 1 
       12 31858 1 1 67 GLU H    H -10.327  10.577 -21.821 1.00 . A A .  67 GLU H    1 1 
       12 31859 1 1 67 GLU HA   H -10.697  13.151 -20.993 1.00 . A A .  67 GLU HA   1 1 
       12 31860 1 1 67 GLU HB2  H -11.865  12.230 -19.150 1.00 . A A .  67 GLU HB2  1 1 
       12 31861 1 1 67 GLU HB3  H -11.999  11.000 -20.391 1.00 . A A .  67 GLU HB3  1 1 
       12 31862 1 1 67 GLU HE2  H  -8.909  11.730 -16.817 1.00 . A A .  67 GLU HE2  1 1 
       12 31863 1 1 67 GLU HG2  H -11.184   9.559 -18.825 1.00 . A A .  67 GLU HG2  1 1 
       12 31864 1 1 67 GLU HG3  H  -9.621  10.277 -19.158 1.00 . A A .  67 GLU HG3  1 1 
       12 31865 1 1 67 GLU N    N  -9.852  11.452 -21.728 1.00 . A A .  67 GLU N    1 1 
       12 31866 1 1 67 GLU O    O  -9.001  13.659 -19.091 1.00 . A A .  67 GLU O    1 1 
       12 31867 1 1 67 GLU OE1  O -11.241  10.489 -16.480 1.00 . A A .  67 GLU OE1  1 1 
       12 31868 1 1 67 GLU OE2  O  -9.782  12.037 -17.196 1.00 . A A .  67 GLU OE2  1 1 
       12 31869 1 1 68 LEU C    C  -6.027  13.097 -19.657 1.00 . A A .  68 LEU C    1 1 
       12 31870 1 1 68 LEU CA   C  -6.812  11.948 -19.022 1.00 . A A .  68 LEU CA   1 1 
       12 31871 1 1 68 LEU CB   C  -6.015  10.647 -18.909 1.00 . A A .  68 LEU CB   1 1 
       12 31872 1 1 68 LEU CD1  C  -7.096  10.160 -16.683 1.00 . A A .  68 LEU CD1  1 1 
       12 31873 1 1 68 LEU CD2  C  -5.189   8.711 -17.520 1.00 . A A .  68 LEU CD2  1 1 
       12 31874 1 1 68 LEU CG   C  -5.797  10.114 -17.491 1.00 . A A .  68 LEU CG   1 1 
       12 31875 1 1 68 LEU H    H  -8.064  10.882 -20.301 1.00 . A A .  68 LEU H    1 1 
       12 31876 1 1 68 LEU HA   H  -7.096  12.240 -18.011 1.00 . A A .  68 LEU HA   1 1 
       12 31877 1 1 68 LEU HB2  H  -6.527   9.879 -19.489 1.00 . A A .  68 LEU HB2  1 1 
       12 31878 1 1 68 LEU HB3  H  -5.040  10.800 -19.372 1.00 . A A .  68 LEU HB3  1 1 
       12 31879 1 1 68 LEU HD11 H  -7.947  10.079 -17.359 1.00 . A A .  68 LEU HD11 1 1 
       12 31880 1 1 68 LEU HD12 H  -7.113   9.330 -15.976 1.00 . A A .  68 LEU HD12 1 1 
       12 31881 1 1 68 LEU HD13 H  -7.152  11.102 -16.138 1.00 . A A .  68 LEU HD13 1 1 
       12 31882 1 1 68 LEU HD21 H  -5.655   8.129 -18.315 1.00 . A A .  68 LEU HD21 1 1 
       12 31883 1 1 68 LEU HD22 H  -4.117   8.784 -17.703 1.00 . A A .  68 LEU HD22 1 1 
       12 31884 1 1 68 LEU HD23 H  -5.361   8.221 -16.562 1.00 . A A .  68 LEU HD23 1 1 
       12 31885 1 1 68 LEU HG   H  -5.082  10.765 -16.988 1.00 . A A .  68 LEU HG   1 1 
       12 31886 1 1 68 LEU N    N  -8.037  11.731 -19.773 1.00 . A A .  68 LEU N    1 1 
       12 31887 1 1 68 LEU O    O  -5.732  14.092 -18.996 1.00 . A A .  68 LEU O    1 1 
       12 31888 1 1 69 ASP C    C  -5.798  15.212 -21.749 1.00 . A A .  69 ASP C    1 1 
       12 31889 1 1 69 ASP CA   C  -4.965  13.932 -21.663 1.00 . A A .  69 ASP CA   1 1 
       12 31890 1 1 69 ASP CB   C  -4.661  13.468 -23.089 1.00 . A A .  69 ASP CB   1 1 
       12 31891 1 1 69 ASP CG   C  -3.315  13.933 -23.647 1.00 . A A .  69 ASP CG   1 1 
       12 31892 1 1 69 ASP H    H  -5.954  12.110 -21.462 1.00 . A A .  69 ASP H    1 1 
       12 31893 1 1 69 ASP HA   H  -4.043  14.072 -21.098 1.00 . A A .  69 ASP HA   1 1 
       12 31894 1 1 69 ASP HB2  H  -4.692  12.379 -23.115 1.00 . A A .  69 ASP HB2  1 1 
       12 31895 1 1 69 ASP HB3  H  -5.453  13.825 -23.747 1.00 . A A .  69 ASP HB3  1 1 
       12 31896 1 1 69 ASP HD2  H  -3.500  12.718 -25.075 1.00 . A A .  69 ASP HD2  1 1 
       12 31897 1 1 69 ASP N    N  -5.710  12.922 -20.931 1.00 . A A .  69 ASP N    1 1 
       12 31898 1 1 69 ASP O    O  -5.320  16.293 -21.408 1.00 . A A .  69 ASP O    1 1 
       12 31899 1 1 69 ASP OD1  O  -2.798  14.995 -23.269 1.00 . A A .  69 ASP OD1  1 1 
       12 31900 1 1 69 ASP OD2  O  -2.785  13.144 -24.519 1.00 . A A .  69 ASP OD2  1 1 
       12 31901 1 1 70 GLU C    C  -7.892  17.046 -21.084 1.00 . A A .  70 GLU C    1 1 
       12 31902 1 1 70 GLU CA   C  -7.935  16.177 -22.343 1.00 . A A .  70 GLU CA   1 1 
       12 31903 1 1 70 GLU CB   C  -9.361  15.705 -22.635 1.00 . A A .  70 GLU CB   1 1 
       12 31904 1 1 70 GLU CD   C -11.631  15.223 -21.649 1.00 . A A .  70 GLU CD   1 1 
       12 31905 1 1 70 GLU CG   C -10.183  15.615 -21.348 1.00 . A A .  70 GLU CG   1 1 
       12 31906 1 1 70 GLU H    H  -7.412  14.166 -22.482 1.00 . A A .  70 GLU H    1 1 
       12 31907 1 1 70 GLU HA   H  -7.564  16.744 -23.197 1.00 . A A .  70 GLU HA   1 1 
       12 31908 1 1 70 GLU HB2  H  -9.841  16.395 -23.330 1.00 . A A .  70 GLU HB2  1 1 
       12 31909 1 1 70 GLU HB3  H  -9.333  14.731 -23.122 1.00 . A A .  70 GLU HB3  1 1 
       12 31910 1 1 70 GLU HE2  H -11.639  14.047 -23.120 1.00 . A A .  70 GLU HE2  1 1 
       12 31911 1 1 70 GLU HG2  H  -9.735  14.882 -20.677 1.00 . A A .  70 GLU HG2  1 1 
       12 31912 1 1 70 GLU HG3  H -10.163  16.575 -20.831 1.00 . A A .  70 GLU HG3  1 1 
       12 31913 1 1 70 GLU N    N  -7.030  15.048 -22.207 1.00 . A A .  70 GLU N    1 1 
       12 31914 1 1 70 GLU O    O  -7.784  18.268 -21.173 1.00 . A A .  70 GLU O    1 1 
       12 31915 1 1 70 GLU OE1  O -12.458  15.150 -20.727 1.00 . A A .  70 GLU OE1  1 1 
       12 31916 1 1 70 GLU OE2  O -11.886  14.989 -22.891 1.00 . A A .  70 GLU OE2  1 1 
       12 31917 1 1 71 ILE C    C  -6.519  17.526 -18.366 1.00 . A A .  71 ILE C    1 1 
       12 31918 1 1 71 ILE CA   C  -7.951  17.077 -18.666 1.00 . A A .  71 ILE CA   1 1 
       12 31919 1 1 71 ILE CB   C  -8.566  16.208 -17.568 1.00 . A A .  71 ILE CB   1 1 
       12 31920 1 1 71 ILE CD1  C -10.707  15.009 -16.985 1.00 . A A .  71 ILE CD1  1 1 
       12 31921 1 1 71 ILE CG1  C -10.094  16.259 -17.620 1.00 . A A .  71 ILE CG1  1 1 
       12 31922 1 1 71 ILE CG2  C  -8.026  16.601 -16.191 1.00 . A A .  71 ILE CG2  1 1 
       12 31923 1 1 71 ILE H    H  -8.066  15.387 -19.878 1.00 . A A .  71 ILE H    1 1 
       12 31924 1 1 71 ILE HA   H  -8.577  17.964 -18.765 1.00 . A A .  71 ILE HA   1 1 
       12 31925 1 1 71 ILE HB   H  -8.272  15.174 -17.746 1.00 . A A .  71 ILE HB   1 1 
       12 31926 1 1 71 ILE HD11 H -10.141  14.130 -17.294 1.00 . A A .  71 ILE HD11 1 1 
       12 31927 1 1 71 ILE HD12 H -10.672  15.099 -15.899 1.00 . A A .  71 ILE HD12 1 1 
       12 31928 1 1 71 ILE HD13 H -11.743  14.907 -17.308 1.00 . A A .  71 ILE HD13 1 1 
       12 31929 1 1 71 ILE HG12 H -10.450  17.148 -17.099 1.00 . A A .  71 ILE HG12 1 1 
       12 31930 1 1 71 ILE HG13 H -10.424  16.344 -18.656 1.00 . A A .  71 ILE HG13 1 1 
       12 31931 1 1 71 ILE HG21 H  -7.821  17.671 -16.173 1.00 . A A .  71 ILE HG21 1 1 
       12 31932 1 1 71 ILE HG22 H  -8.767  16.360 -15.429 1.00 . A A .  71 ILE HG22 1 1 
       12 31933 1 1 71 ILE HG23 H  -7.107  16.051 -15.991 1.00 . A A .  71 ILE HG23 1 1 
       12 31934 1 1 71 ILE N    N  -7.979  16.381 -19.942 1.00 . A A .  71 ILE N    1 1 
       12 31935 1 1 71 ILE O    O  -6.276  18.702 -18.102 1.00 . A A .  71 ILE O    1 1 
       12 31936 1 1 72 SER C    C  -3.724  17.983 -19.055 1.00 . A A .  72 SER C    1 1 
       12 31937 1 1 72 SER CA   C  -4.208  16.846 -18.153 1.00 . A A .  72 SER CA   1 1 
       12 31938 1 1 72 SER CB   C  -3.347  15.598 -18.363 1.00 . A A .  72 SER CB   1 1 
       12 31939 1 1 72 SER H    H  -5.815  15.610 -18.632 1.00 . A A .  72 SER H    1 1 
       12 31940 1 1 72 SER HA   H  -4.165  17.144 -17.106 1.00 . A A .  72 SER HA   1 1 
       12 31941 1 1 72 SER HB2  H  -2.454  15.665 -17.741 1.00 . A A .  72 SER HB2  1 1 
       12 31942 1 1 72 SER HB3  H  -3.899  14.717 -18.035 1.00 . A A .  72 SER HB3  1 1 
       12 31943 1 1 72 SER HG   H  -2.235  14.756 -19.798 1.00 . A A .  72 SER HG   1 1 
       12 31944 1 1 72 SER N    N  -5.609  16.564 -18.417 1.00 . A A .  72 SER N    1 1 
       12 31945 1 1 72 SER O    O  -2.753  18.666 -18.732 1.00 . A A .  72 SER O    1 1 
       12 31946 1 1 72 SER OG   O  -2.963  15.437 -19.726 1.00 . A A .  72 SER OG   1 1 
       12 31947 1 1 73 THR C    C  -4.869  20.467 -20.826 1.00 . A A .  73 THR C    1 1 
       12 31948 1 1 73 THR CA   C  -4.076  19.193 -21.120 1.00 . A A .  73 THR CA   1 1 
       12 31949 1 1 73 THR CB   C  -4.308  18.643 -22.529 1.00 . A A .  73 THR CB   1 1 
       12 31950 1 1 73 THR CG2  C  -4.205  19.727 -23.604 1.00 . A A .  73 THR CG2  1 1 
       12 31951 1 1 73 THR H    H  -5.211  17.590 -20.424 1.00 . A A .  73 THR H    1 1 
       12 31952 1 1 73 THR HA   H  -3.021  19.436 -20.993 1.00 . A A .  73 THR HA   1 1 
       12 31953 1 1 73 THR HB   H  -5.264  18.123 -22.591 1.00 . A A .  73 THR HB   1 1 
       12 31954 1 1 73 THR HG1  H  -3.256  17.376 -23.665 1.00 . A A .  73 THR HG1  1 1 
       12 31955 1 1 73 THR HG21 H  -4.085  20.700 -23.129 1.00 . A A .  73 THR HG21 1 1 
       12 31956 1 1 73 THR HG22 H  -3.344  19.525 -24.241 1.00 . A A .  73 THR HG22 1 1 
       12 31957 1 1 73 THR HG23 H  -5.112  19.727 -24.208 1.00 . A A .  73 THR HG23 1 1 
       12 31958 1 1 73 THR N    N  -4.423  18.150 -20.169 1.00 . A A .  73 THR N    1 1 
       12 31959 1 1 73 THR O    O  -4.384  21.573 -21.061 1.00 . A A .  73 THR O    1 1 
       12 31960 1 1 73 THR OG1  O  -3.178  17.809 -22.767 1.00 . A A .  73 THR OG1  1 1 
       12 31961 1 1 74 ASN C    C  -6.158  22.408 -19.156 1.00 . A A .  74 ASN C    1 1 
       12 31962 1 1 74 ASN CA   C  -6.942  21.391 -19.988 1.00 . A A .  74 ASN CA   1 1 
       12 31963 1 1 74 ASN CB   C  -8.146  20.933 -19.163 1.00 . A A .  74 ASN CB   1 1 
       12 31964 1 1 74 ASN CG   C  -9.441  21.053 -19.970 1.00 . A A .  74 ASN CG   1 1 
       12 31965 1 1 74 ASN H    H  -6.464  19.368 -20.128 1.00 . A A .  74 ASN H    1 1 
       12 31966 1 1 74 ASN HA   H  -7.263  21.796 -20.948 1.00 . A A .  74 ASN HA   1 1 
       12 31967 1 1 74 ASN HB2  H  -8.004  19.900 -18.848 1.00 . A A .  74 ASN HB2  1 1 
       12 31968 1 1 74 ASN HB3  H  -8.221  21.535 -18.258 1.00 . A A .  74 ASN HB3  1 1 
       12 31969 1 1 74 ASN HD21 H  -9.682  19.051 -19.790 1.00 . A A .  74 ASN HD21 1 1 
       12 31970 1 1 74 ASN HD22 H -10.923  19.869 -20.679 1.00 . A A .  74 ASN HD22 1 1 
       12 31971 1 1 74 ASN N    N  -6.076  20.271 -20.316 1.00 . A A .  74 ASN N    1 1 
       12 31972 1 1 74 ASN ND2  N -10.067  19.895 -20.162 1.00 . A A .  74 ASN ND2  1 1 
       12 31973 1 1 74 ASN O    O  -6.087  23.584 -19.513 1.00 . A A .  74 ASN O    1 1 
       12 31974 1 1 74 ASN OD1  O  -9.844  22.125 -20.391 1.00 . A A .  74 ASN OD1  1 1 
       12 31975 1 1 75 ILE C    C  -3.651  23.386 -17.959 1.00 . A A .  75 ILE C    1 1 
       12 31976 1 1 75 ILE CA   C  -4.815  22.772 -17.178 1.00 . A A .  75 ILE CA   1 1 
       12 31977 1 1 75 ILE CB   C  -4.379  21.996 -15.934 1.00 . A A .  75 ILE CB   1 1 
       12 31978 1 1 75 ILE CD1  C  -5.373  19.692 -15.676 1.00 . A A .  75 ILE CD1  1 1 
       12 31979 1 1 75 ILE CG1  C  -5.540  21.180 -15.362 1.00 . A A .  75 ILE CG1  1 1 
       12 31980 1 1 75 ILE CG2  C  -3.768  22.933 -14.890 1.00 . A A .  75 ILE CG2  1 1 
       12 31981 1 1 75 ILE H    H  -5.653  20.963 -17.781 1.00 . A A .  75 ILE H    1 1 
       12 31982 1 1 75 ILE HA   H  -5.469  23.577 -16.844 1.00 . A A .  75 ILE HA   1 1 
       12 31983 1 1 75 ILE HB   H  -3.603  21.289 -16.226 1.00 . A A .  75 ILE HB   1 1 
       12 31984 1 1 75 ILE HD11 H  -4.886  19.578 -16.645 1.00 . A A .  75 ILE HD11 1 1 
       12 31985 1 1 75 ILE HD12 H  -4.761  19.225 -14.905 1.00 . A A .  75 ILE HD12 1 1 
       12 31986 1 1 75 ILE HD13 H  -6.352  19.214 -15.703 1.00 . A A .  75 ILE HD13 1 1 
       12 31987 1 1 75 ILE HG12 H  -5.593  21.324 -14.283 1.00 . A A .  75 ILE HG12 1 1 
       12 31988 1 1 75 ILE HG13 H  -6.482  21.540 -15.778 1.00 . A A .  75 ILE HG13 1 1 
       12 31989 1 1 75 ILE HG21 H  -3.464  23.863 -15.370 1.00 . A A .  75 ILE HG21 1 1 
       12 31990 1 1 75 ILE HG22 H  -4.506  23.147 -14.117 1.00 . A A .  75 ILE HG22 1 1 
       12 31991 1 1 75 ILE HG23 H  -2.898  22.455 -14.439 1.00 . A A .  75 ILE HG23 1 1 
       12 31992 1 1 75 ILE N    N  -5.590  21.920 -18.064 1.00 . A A .  75 ILE N    1 1 
       12 31993 1 1 75 ILE O    O  -3.383  24.581 -17.844 1.00 . A A .  75 ILE O    1 1 
       12 31994 1 1 76 ARG C    C  -2.255  24.195 -20.384 1.00 . A A .  76 ARG C    1 1 
       12 31995 1 1 76 ARG CA   C  -1.861  22.985 -19.535 1.00 . A A .  76 ARG CA   1 1 
       12 31996 1 1 76 ARG CB   C  -1.362  21.867 -20.454 1.00 . A A .  76 ARG CB   1 1 
       12 31997 1 1 76 ARG CD   C   0.696  20.702 -19.579 1.00 . A A .  76 ARG CD   1 1 
       12 31998 1 1 76 ARG CG   C  -0.833  20.684 -19.641 1.00 . A A .  76 ARG CG   1 1 
       12 31999 1 1 76 ARG CZ   C   1.237  21.151 -17.179 1.00 . A A .  76 ARG CZ   1 1 
       12 32000 1 1 76 ARG H    H  -3.214  21.570 -18.824 1.00 . A A .  76 ARG H    1 1 
       12 32001 1 1 76 ARG HA   H  -1.092  23.248 -18.809 1.00 . A A .  76 ARG HA   1 1 
       12 32002 1 1 76 ARG HB2  H  -2.174  21.534 -21.101 1.00 . A A .  76 ARG HB2  1 1 
       12 32003 1 1 76 ARG HB3  H  -0.574  22.249 -21.102 1.00 . A A .  76 ARG HB3  1 1 
       12 32004 1 1 76 ARG HD2  H   1.074  19.688 -19.445 1.00 . A A .  76 ARG HD2  1 1 
       12 32005 1 1 76 ARG HD3  H   1.102  21.072 -20.520 1.00 . A A .  76 ARG HD3  1 1 
       12 32006 1 1 76 ARG HE   H   1.402  22.506 -18.670 1.00 . A A .  76 ARG HE   1 1 
       12 32007 1 1 76 ARG HG2  H  -1.242  20.720 -18.631 1.00 . A A .  76 ARG HG2  1 1 
       12 32008 1 1 76 ARG HG3  H  -1.171  19.750 -20.088 1.00 . A A .  76 ARG HG3  1 1 
       12 32009 1 1 76 ARG HH11 H   0.592  19.247 -17.541 1.00 . A A .  76 ARG HH11 1 1 
       12 32010 1 1 76 ARG HH12 H   0.975  19.590 -15.887 1.00 . A A .  76 ARG HH12 1 1 
       12 32011 1 1 76 ARG HH22 H   1.747  21.780 -15.291 1.00 . A A .  76 ARG HH22 1 1 
       12 32012 1 1 76 ARG N    N  -2.990  22.540 -18.736 1.00 . A A .  76 ARG N    1 1 
       12 32013 1 1 76 ARG NE   N   1.147  21.561 -18.462 1.00 . A A .  76 ARG NE   1 1 
       12 32014 1 1 76 ARG NH1  N   0.906  19.887 -16.840 1.00 . A A .  76 ARG NH1  1 1 
       12 32015 1 1 76 ARG NH2  N   1.653  22.004 -16.261 1.00 . A A .  76 ARG NH2  1 1 
       12 32016 1 1 76 ARG O    O  -1.471  25.131 -20.539 1.00 . A A .  76 ARG O    1 1 
       12 32017 1 1 77 GLN C    C  -4.436  26.387 -20.865 1.00 . A A .  77 GLN C    1 1 
       12 32018 1 1 77 GLN CA   C  -3.977  25.219 -21.739 1.00 . A A .  77 GLN CA   1 1 
       12 32019 1 1 77 GLN CB   C  -5.111  24.730 -22.642 1.00 . A A .  77 GLN CB   1 1 
       12 32020 1 1 77 GLN CD   C  -4.674  24.080 -25.039 1.00 . A A .  77 GLN CD   1 1 
       12 32021 1 1 77 GLN CG   C  -4.628  23.622 -23.579 1.00 . A A .  77 GLN CG   1 1 
       12 32022 1 1 77 GLN H    H  -4.100  23.374 -20.779 1.00 . A A .  77 GLN H    1 1 
       12 32023 1 1 77 GLN HA   H  -3.135  25.528 -22.359 1.00 . A A .  77 GLN HA   1 1 
       12 32024 1 1 77 GLN HB2  H  -5.934  24.361 -22.030 1.00 . A A .  77 GLN HB2  1 1 
       12 32025 1 1 77 GLN HB3  H  -5.499  25.564 -23.228 1.00 . A A .  77 GLN HB3  1 1 
       12 32026 1 1 77 GLN HE21 H  -6.306  22.911 -25.304 1.00 . A A .  77 GLN HE21 1 1 
       12 32027 1 1 77 GLN HE22 H  -5.785  23.786 -26.705 1.00 . A A .  77 GLN HE22 1 1 
       12 32028 1 1 77 GLN HG2  H  -3.609  23.337 -23.316 1.00 . A A .  77 GLN HG2  1 1 
       12 32029 1 1 77 GLN HG3  H  -5.250  22.736 -23.452 1.00 . A A .  77 GLN HG3  1 1 
       12 32030 1 1 77 GLN N    N  -3.469  24.138 -20.910 1.00 . A A .  77 GLN N    1 1 
       12 32031 1 1 77 GLN NE2  N  -5.671  23.548 -25.741 1.00 . A A .  77 GLN NE2  1 1 
       12 32032 1 1 77 GLN O    O  -4.585  27.508 -21.349 1.00 . A A .  77 GLN O    1 1 
       12 32033 1 1 77 GLN OE1  O  -3.859  24.863 -25.497 1.00 . A A .  77 GLN OE1  1 1 
       12 32034 1 1 78 ALA C    C  -4.012  28.180 -18.529 1.00 . A A .  78 ALA C    1 1 
       12 32035 1 1 78 ALA CA   C  -5.086  27.097 -18.646 1.00 . A A .  78 ALA CA   1 1 
       12 32036 1 1 78 ALA CB   C  -5.399  26.438 -17.301 1.00 . A A .  78 ALA CB   1 1 
       12 32037 1 1 78 ALA H    H  -4.524  25.171 -19.206 1.00 . A A .  78 ALA H    1 1 
       12 32038 1 1 78 ALA HA   H  -6.000  27.544 -19.038 1.00 . A A .  78 ALA HA   1 1 
       12 32039 1 1 78 ALA HB1  H  -4.487  26.376 -16.707 1.00 . A A .  78 ALA HB1  1 1 
       12 32040 1 1 78 ALA HB2  H  -6.141  27.032 -16.769 1.00 . A A .  78 ALA HB2  1 1 
       12 32041 1 1 78 ALA HB3  H  -5.790  25.435 -17.471 1.00 . A A .  78 ALA HB3  1 1 
       12 32042 1 1 78 ALA N    N  -4.647  26.086 -19.592 1.00 . A A .  78 ALA N    1 1 
       12 32043 1 1 78 ALA O    O  -4.308  29.315 -18.158 1.00 . A A .  78 ALA O    1 1 
       12 32044 1 1 79 GLY C    C  -0.669  28.292 -17.710 1.00 . A A .  79 GLY C    1 1 
       12 32045 1 1 79 GLY CA   C  -1.668  28.715 -18.789 1.00 . A A .  79 GLY CA   1 1 
       12 32046 1 1 79 GLY H    H  -2.556  26.867 -19.154 1.00 . A A .  79 GLY H    1 1 
       12 32047 1 1 79 GLY HA2  H  -2.033  29.720 -18.577 1.00 . A A .  79 GLY HA2  1 1 
       12 32048 1 1 79 GLY HA3  H  -1.168  28.755 -19.757 1.00 . A A .  79 GLY HA3  1 1 
       12 32049 1 1 79 GLY N    N  -2.788  27.792 -18.853 1.00 . A A .  79 GLY N    1 1 
       12 32050 1 1 79 GLY O    O   0.153  29.095 -17.270 1.00 . A A .  79 GLY O    1 1 
       12 32051 1 1 80 VAL C    C   1.357  25.905 -16.968 1.00 . A A .  80 VAL C    1 1 
       12 32052 1 1 80 VAL CA   C   0.113  26.491 -16.298 1.00 . A A .  80 VAL CA   1 1 
       12 32053 1 1 80 VAL CB   C  -0.639  25.472 -15.439 1.00 . A A .  80 VAL CB   1 1 
       12 32054 1 1 80 VAL CG1  C   0.074  25.248 -14.104 1.00 . A A .  80 VAL CG1  1 1 
       12 32055 1 1 80 VAL CG2  C  -2.090  25.904 -15.219 1.00 . A A .  80 VAL CG2  1 1 
       12 32056 1 1 80 VAL H    H  -1.442  26.384 -17.679 1.00 . A A .  80 VAL H    1 1 
       12 32057 1 1 80 VAL HA   H   0.416  27.316 -15.654 1.00 . A A .  80 VAL HA   1 1 
       12 32058 1 1 80 VAL HB   H  -0.650  24.524 -15.976 1.00 . A A .  80 VAL HB   1 1 
       12 32059 1 1 80 VAL HG11 H   0.861  25.993 -13.983 1.00 . A A .  80 VAL HG11 1 1 
       12 32060 1 1 80 VAL HG12 H  -0.643  25.341 -13.288 1.00 . A A .  80 VAL HG12 1 1 
       12 32061 1 1 80 VAL HG13 H   0.514  24.250 -14.089 1.00 . A A .  80 VAL HG13 1 1 
       12 32062 1 1 80 VAL HG21 H  -2.119  26.965 -14.967 1.00 . A A .  80 VAL HG21 1 1 
       12 32063 1 1 80 VAL HG22 H  -2.663  25.732 -16.130 1.00 . A A .  80 VAL HG22 1 1 
       12 32064 1 1 80 VAL HG23 H  -2.522  25.325 -14.403 1.00 . A A .  80 VAL HG23 1 1 
       12 32065 1 1 80 VAL N    N  -0.772  27.031 -17.316 1.00 . A A .  80 VAL N    1 1 
       12 32066 1 1 80 VAL O    O   1.375  24.731 -17.334 1.00 . A A .  80 VAL O    1 1 
       12 32067 1 1 81 GLN C    C   4.804  26.979 -17.017 1.00 . A A .  81 GLN C    1 1 
       12 32068 1 1 81 GLN CA   C   3.614  26.331 -17.727 1.00 . A A .  81 GLN CA   1 1 
       12 32069 1 1 81 GLN CB   C   3.621  26.661 -19.221 1.00 . A A .  81 GLN CB   1 1 
       12 32070 1 1 81 GLN CD   C   2.588  28.156 -20.969 1.00 . A A .  81 GLN CD   1 1 
       12 32071 1 1 81 GLN CG   C   2.947  28.008 -19.489 1.00 . A A .  81 GLN CG   1 1 
       12 32072 1 1 81 GLN H    H   2.345  27.704 -16.807 1.00 . A A .  81 GLN H    1 1 
       12 32073 1 1 81 GLN HA   H   3.651  25.249 -17.600 1.00 . A A .  81 GLN HA   1 1 
       12 32074 1 1 81 GLN HB2  H   4.648  26.685 -19.587 1.00 . A A .  81 GLN HB2  1 1 
       12 32075 1 1 81 GLN HB3  H   3.105  25.875 -19.773 1.00 . A A .  81 GLN HB3  1 1 
       12 32076 1 1 81 GLN HE21 H   0.633  28.021 -20.460 1.00 . A A .  81 GLN HE21 1 1 
       12 32077 1 1 81 GLN HE22 H   0.946  28.220 -22.152 1.00 . A A .  81 GLN HE22 1 1 
       12 32078 1 1 81 GLN HG2  H   2.046  28.094 -18.882 1.00 . A A .  81 GLN HG2  1 1 
       12 32079 1 1 81 GLN HG3  H   3.612  28.817 -19.189 1.00 . A A .  81 GLN HG3  1 1 
       12 32080 1 1 81 GLN N    N   2.368  26.750 -17.108 1.00 . A A .  81 GLN N    1 1 
       12 32081 1 1 81 GLN NE2  N   1.281  28.130 -21.214 1.00 . A A .  81 GLN NE2  1 1 
       12 32082 1 1 81 GLN O    O   5.932  26.914 -17.503 1.00 . A A .  81 GLN O    1 1 
       12 32083 1 1 81 GLN OE1  O   3.441  28.286 -21.831 1.00 . A A .  81 GLN OE1  1 1 
       12 32084 1 1 82 TYR C    C   5.142  28.339 -13.622 1.00 . A A .  82 TYR C    1 1 
       12 32085 1 1 82 TYR CA   C   5.544  28.248 -15.095 1.00 . A A .  82 TYR CA   1 1 
       12 32086 1 1 82 TYR CB   C   5.668  29.662 -15.667 1.00 . A A .  82 TYR CB   1 1 
       12 32087 1 1 82 TYR CD1  C   3.261  30.260 -16.120 1.00 . A A .  82 TYR CD1  1 1 
       12 32088 1 1 82 TYR CD2  C   4.485  31.595 -14.560 1.00 . A A .  82 TYR CD2  1 1 
       12 32089 1 1 82 TYR CE1  C   2.097  31.081 -15.909 1.00 . A A .  82 TYR CE1  1 1 
       12 32090 1 1 82 TYR CE2  C   3.321  32.415 -14.349 1.00 . A A .  82 TYR CE2  1 1 
       12 32091 1 1 82 TYR CG   C   4.431  30.534 -15.442 1.00 . A A .  82 TYR CG   1 1 
       12 32092 1 1 82 TYR CZ   C   2.184  32.118 -15.033 1.00 . A A .  82 TYR CZ   1 1 
       12 32093 1 1 82 TYR H    H   3.592  27.637 -15.489 1.00 . A A .  82 TYR H    1 1 
       12 32094 1 1 82 TYR HA   H   6.457  27.659 -15.179 1.00 . A A .  82 TYR HA   1 1 
       12 32095 1 1 82 TYR HB2  H   6.531  30.151 -15.215 1.00 . A A .  82 TYR HB2  1 1 
       12 32096 1 1 82 TYR HB3  H   5.863  29.595 -16.737 1.00 . A A .  82 TYR HB3  1 1 
       12 32097 1 1 82 TYR HD1  H   3.218  29.422 -16.817 1.00 . A A .  82 TYR HD1  1 1 
       12 32098 1 1 82 TYR HD2  H   5.410  31.811 -14.024 1.00 . A A .  82 TYR HD2  1 1 
       12 32099 1 1 82 TYR HE1  H   1.166  30.876 -16.438 1.00 . A A .  82 TYR HE1  1 1 
       12 32100 1 1 82 TYR HE2  H   3.350  33.256 -13.655 1.00 . A A .  82 TYR HE2  1 1 
       12 32101 1 1 82 TYR HH   H   1.206  33.454 -14.014 1.00 . A A .  82 TYR HH   1 1 
       12 32102 1 1 82 TYR N    N   4.512  27.589 -15.877 1.00 . A A .  82 TYR N    1 1 
       12 32103 1 1 82 TYR O    O   4.553  29.332 -13.196 1.00 . A A .  82 TYR O    1 1 
       12 32104 1 1 82 TYR OH   O   1.085  32.893 -14.834 1.00 . A A .  82 TYR OH   1 1 
       12 32105 1 1 83 SER C    C   6.282  26.542 -10.702 1.00 . A A .  83 SER C    1 1 
       12 32106 1 1 83 SER CA   C   5.155  27.239 -11.468 1.00 . A A .  83 SER CA   1 1 
       12 32107 1 1 83 SER CB   C   3.826  26.520 -11.229 1.00 . A A .  83 SER CB   1 1 
       12 32108 1 1 83 SER H    H   5.953  26.487 -13.239 1.00 . A A .  83 SER H    1 1 
       12 32109 1 1 83 SER HA   H   5.066  28.279 -11.155 1.00 . A A .  83 SER HA   1 1 
       12 32110 1 1 83 SER HB2  H   3.002  27.188 -11.479 1.00 . A A .  83 SER HB2  1 1 
       12 32111 1 1 83 SER HB3  H   3.754  25.661 -11.896 1.00 . A A .  83 SER HB3  1 1 
       12 32112 1 1 83 SER HG   H   3.964  26.817  -9.254 1.00 . A A .  83 SER HG   1 1 
       12 32113 1 1 83 SER N    N   5.475  27.290 -12.885 1.00 . A A .  83 SER N    1 1 
       12 32114 1 1 83 SER O    O   6.834  27.103  -9.757 1.00 . A A .  83 SER O    1 1 
       12 32115 1 1 83 SER OG   O   3.690  26.085  -9.879 1.00 . A A .  83 SER OG   1 1 
       12 32116 1 1 84 ARG C    C   8.995  24.877 -11.135 1.00 . A A .  84 ARG C    1 1 
       12 32117 1 1 84 ARG CA   C   7.639  24.550 -10.506 1.00 . A A .  84 ARG CA   1 1 
       12 32118 1 1 84 ARG CB   C   7.370  23.050 -10.643 1.00 . A A .  84 ARG CB   1 1 
       12 32119 1 1 84 ARG CD   C   7.893  20.878  -9.472 1.00 . A A .  84 ARG CD   1 1 
       12 32120 1 1 84 ARG CG   C   8.444  22.232  -9.923 1.00 . A A .  84 ARG CG   1 1 
       12 32121 1 1 84 ARG CZ   C   5.805  21.194  -8.132 1.00 . A A .  84 ARG CZ   1 1 
       12 32122 1 1 84 ARG H    H   6.134  24.880 -11.908 1.00 . A A .  84 ARG H    1 1 
       12 32123 1 1 84 ARG HA   H   7.612  24.845  -9.457 1.00 . A A .  84 ARG HA   1 1 
       12 32124 1 1 84 ARG HB2  H   6.390  22.813 -10.229 1.00 . A A .  84 ARG HB2  1 1 
       12 32125 1 1 84 ARG HB3  H   7.345  22.776 -11.697 1.00 . A A .  84 ARG HB3  1 1 
       12 32126 1 1 84 ARG HD2  H   7.240  20.468 -10.242 1.00 . A A .  84 ARG HD2  1 1 
       12 32127 1 1 84 ARG HD3  H   8.710  20.170  -9.336 1.00 . A A .  84 ARG HD3  1 1 
       12 32128 1 1 84 ARG HE   H   7.661  21.018  -7.350 1.00 . A A .  84 ARG HE   1 1 
       12 32129 1 1 84 ARG HG2  H   9.296  22.080 -10.586 1.00 . A A .  84 ARG HG2  1 1 
       12 32130 1 1 84 ARG HG3  H   8.809  22.787  -9.058 1.00 . A A .  84 ARG HG3  1 1 
       12 32131 1 1 84 ARG HH11 H   5.492  21.124 -10.150 1.00 . A A .  84 ARG HH11 1 1 
       12 32132 1 1 84 ARG HH12 H   4.065  21.342  -9.192 1.00 . A A .  84 ARG HH12 1 1 
       12 32133 1 1 84 ARG HH22 H   4.257  21.446  -6.806 1.00 . A A .  84 ARG HH22 1 1 
       12 32134 1 1 84 ARG N    N   6.588  25.329 -11.139 1.00 . A A .  84 ARG N    1 1 
       12 32135 1 1 84 ARG NE   N   7.143  21.033  -8.205 1.00 . A A .  84 ARG NE   1 1 
       12 32136 1 1 84 ARG NH1  N   5.056  21.223  -9.255 1.00 . A A .  84 ARG NH1  1 1 
       12 32137 1 1 84 ARG NH2  N   5.240  21.323  -6.946 1.00 . A A .  84 ARG NH2  1 1 
       12 32138 1 1 84 ARG O    O   9.951  24.118 -10.986 1.00 . A A .  84 ARG O    1 1 
       12 32139 1 1 85 ALA C    C  11.221  26.998 -11.426 1.00 . A A .  85 ALA C    1 1 
       12 32140 1 1 85 ALA CA   C  10.257  26.445 -12.477 1.00 . A A .  85 ALA CA   1 1 
       12 32141 1 1 85 ALA CB   C   9.919  27.474 -13.558 1.00 . A A .  85 ALA CB   1 1 
       12 32142 1 1 85 ALA H    H   8.251  26.619 -11.941 1.00 . A A .  85 ALA H    1 1 
       12 32143 1 1 85 ALA HA   H  10.710  25.574 -12.951 1.00 . A A .  85 ALA HA   1 1 
       12 32144 1 1 85 ALA HB1  H   8.886  27.339 -13.878 1.00 . A A .  85 ALA HB1  1 1 
       12 32145 1 1 85 ALA HB2  H  10.046  28.479 -13.155 1.00 . A A .  85 ALA HB2  1 1 
       12 32146 1 1 85 ALA HB3  H  10.585  27.337 -14.410 1.00 . A A .  85 ALA HB3  1 1 
       12 32147 1 1 85 ALA N    N   9.034  26.008 -11.825 1.00 . A A .  85 ALA N    1 1 
       12 32148 1 1 85 ALA O    O  11.652  28.146 -11.517 1.00 . A A .  85 ALA O    1 1 
       12 32149 1 1 86 ASP C    C  13.841  26.034  -9.700 1.00 . A A .  86 ASP C    1 1 
       12 32150 1 1 86 ASP CA   C  12.435  26.546  -9.383 1.00 . A A .  86 ASP CA   1 1 
       12 32151 1 1 86 ASP CB   C  12.001  25.943  -8.046 1.00 . A A .  86 ASP CB   1 1 
       12 32152 1 1 86 ASP CG   C  12.408  26.749  -6.811 1.00 . A A .  86 ASP CG   1 1 
       12 32153 1 1 86 ASP H    H  11.174  25.223 -10.384 1.00 . A A .  86 ASP H    1 1 
       12 32154 1 1 86 ASP HA   H  12.385  27.634  -9.350 1.00 . A A .  86 ASP HA   1 1 
       12 32155 1 1 86 ASP HB2  H  10.917  25.832  -8.048 1.00 . A A .  86 ASP HB2  1 1 
       12 32156 1 1 86 ASP HB3  H  12.423  24.941  -7.962 1.00 . A A .  86 ASP HB3  1 1 
       12 32157 1 1 86 ASP HD2  H  13.259  25.429  -5.771 1.00 . A A .  86 ASP HD2  1 1 
       12 32158 1 1 86 ASP N    N  11.530  26.156 -10.451 1.00 . A A .  86 ASP N    1 1 
       12 32159 1 1 86 ASP O    O  14.541  25.543  -8.815 1.00 . A A .  86 ASP O    1 1 
       12 32160 1 1 86 ASP OD1  O  12.633  27.966  -6.888 1.00 . A A .  86 ASP OD1  1 1 
       12 32161 1 1 86 ASP OD2  O  12.492  26.068  -5.718 1.00 . A A .  86 ASP OD2  1 1 
       12 32162 1 1 87 GLU C    C  16.557  26.831 -11.206 1.00 . A A .  87 GLU C    1 1 
       12 32163 1 1 87 GLU CA   C  15.524  25.721 -11.408 1.00 . A A .  87 GLU CA   1 1 
       12 32164 1 1 87 GLU CB   C  15.484  25.269 -12.870 1.00 . A A .  87 GLU CB   1 1 
       12 32165 1 1 87 GLU CD   C  15.011  23.266 -14.327 1.00 . A A .  87 GLU CD   1 1 
       12 32166 1 1 87 GLU CG   C  15.542  23.744 -12.974 1.00 . A A .  87 GLU CG   1 1 
       12 32167 1 1 87 GLU H    H  13.638  26.564 -11.678 1.00 . A A .  87 GLU H    1 1 
       12 32168 1 1 87 GLU HA   H  15.770  24.867 -10.777 1.00 . A A .  87 GLU HA   1 1 
       12 32169 1 1 87 GLU HB2  H  14.572  25.635 -13.342 1.00 . A A .  87 GLU HB2  1 1 
       12 32170 1 1 87 GLU HB3  H  16.321  25.707 -13.413 1.00 . A A .  87 GLU HB3  1 1 
       12 32171 1 1 87 GLU HE2  H  16.362  21.955 -14.370 1.00 . A A .  87 GLU HE2  1 1 
       12 32172 1 1 87 GLU HG2  H  16.570  23.406 -12.843 1.00 . A A .  87 GLU HG2  1 1 
       12 32173 1 1 87 GLU HG3  H  14.955  23.298 -12.171 1.00 . A A .  87 GLU HG3  1 1 
       12 32174 1 1 87 GLU N    N  14.213  26.165 -10.964 1.00 . A A .  87 GLU N    1 1 
       12 32175 1 1 87 GLU O    O  17.684  26.731 -11.689 1.00 . A A .  87 GLU O    1 1 
       12 32176 1 1 87 GLU OE1  O  14.240  23.985 -14.980 1.00 . A A .  87 GLU OE1  1 1 
       12 32177 1 1 87 GLU OE2  O  15.429  22.103 -14.697 1.00 . A A .  87 GLU OE2  1 1 
       12 32178 1 1 88 GLU C    C  18.288  28.517  -9.522 1.00 . A A .  88 GLU C    1 1 
       12 32179 1 1 88 GLU CA   C  17.011  28.992 -10.218 1.00 . A A .  88 GLU CA   1 1 
       12 32180 1 1 88 GLU CB   C  16.293  30.053  -9.383 1.00 . A A .  88 GLU CB   1 1 
       12 32181 1 1 88 GLU CD   C  15.547  30.537  -7.023 1.00 . A A .  88 GLU CD   1 1 
       12 32182 1 1 88 GLU CG   C  15.749  29.454  -8.085 1.00 . A A .  88 GLU CG   1 1 
       12 32183 1 1 88 GLU H    H  15.218  27.938 -10.102 1.00 . A A .  88 GLU H    1 1 
       12 32184 1 1 88 GLU HA   H  17.256  29.411 -11.194 1.00 . A A .  88 GLU HA   1 1 
       12 32185 1 1 88 GLU HB2  H  16.981  30.866  -9.152 1.00 . A A .  88 GLU HB2  1 1 
       12 32186 1 1 88 GLU HB3  H  15.474  30.483  -9.960 1.00 . A A .  88 GLU HB3  1 1 
       12 32187 1 1 88 GLU HE2  H  13.690  30.429  -7.321 1.00 . A A .  88 GLU HE2  1 1 
       12 32188 1 1 88 GLU HG2  H  14.802  28.951  -8.281 1.00 . A A .  88 GLU HG2  1 1 
       12 32189 1 1 88 GLU HG3  H  16.440  28.698  -7.711 1.00 . A A .  88 GLU HG3  1 1 
       12 32190 1 1 88 GLU N    N  16.136  27.864 -10.491 1.00 . A A .  88 GLU N    1 1 
       12 32191 1 1 88 GLU O    O  19.291  29.229  -9.504 1.00 . A A .  88 GLU O    1 1 
       12 32192 1 1 88 GLU OE1  O  16.470  30.825  -6.248 1.00 . A A .  88 GLU OE1  1 1 
       12 32193 1 1 88 GLU OE2  O  14.380  31.088  -7.021 1.00 . A A .  88 GLU OE2  1 1 
       12 32194 1 1 89 GLN C    C  20.150  25.846  -9.216 1.00 . A A .  89 GLN C    1 1 
       12 32195 1 1 89 GLN CA   C  19.345  26.739  -8.269 1.00 . A A .  89 GLN CA   1 1 
       12 32196 1 1 89 GLN CB   C  18.893  25.959  -7.033 1.00 . A A .  89 GLN CB   1 1 
       12 32197 1 1 89 GLN CD   C  18.361  26.245  -4.584 1.00 . A A .  89 GLN CD   1 1 
       12 32198 1 1 89 GLN CG   C  19.231  26.721  -5.750 1.00 . A A .  89 GLN CG   1 1 
       12 32199 1 1 89 GLN H    H  17.389  26.745  -8.984 1.00 . A A .  89 GLN H    1 1 
       12 32200 1 1 89 GLN HA   H  19.954  27.587  -7.953 1.00 . A A .  89 GLN HA   1 1 
       12 32201 1 1 89 GLN HB2  H  17.818  25.783  -7.083 1.00 . A A .  89 GLN HB2  1 1 
       12 32202 1 1 89 GLN HB3  H  19.376  24.982  -7.017 1.00 . A A .  89 GLN HB3  1 1 
       12 32203 1 1 89 GLN HE21 H  18.531  28.089  -3.765 1.00 . A A .  89 GLN HE21 1 1 
       12 32204 1 1 89 GLN HE22 H  17.582  26.959  -2.857 1.00 . A A .  89 GLN HE22 1 1 
       12 32205 1 1 89 GLN HG2  H  20.283  26.580  -5.505 1.00 . A A .  89 GLN HG2  1 1 
       12 32206 1 1 89 GLN HG3  H  19.081  27.789  -5.907 1.00 . A A .  89 GLN HG3  1 1 
       12 32207 1 1 89 GLN N    N  18.209  27.317  -8.965 1.00 . A A .  89 GLN N    1 1 
       12 32208 1 1 89 GLN NE2  N  18.140  27.175  -3.659 1.00 . A A .  89 GLN NE2  1 1 
       12 32209 1 1 89 GLN O    O  20.937  25.012  -8.770 1.00 . A A .  89 GLN O    1 1 
       12 32210 1 1 89 GLN OE1  O  17.921  25.108  -4.528 1.00 . A A .  89 GLN OE1  1 1 
       12 32211 1 1 90 GLN C    C  22.124  25.544 -11.455 1.00 . A A .  90 GLN C    1 1 
       12 32212 1 1 90 GLN CA   C  20.619  25.276 -11.519 1.00 . A A .  90 GLN CA   1 1 
       12 32213 1 1 90 GLN CB   C  20.068  25.579 -12.914 1.00 . A A .  90 GLN CB   1 1 
       12 32214 1 1 90 GLN CD   C  20.997  27.341 -14.460 1.00 . A A .  90 GLN CD   1 1 
       12 32215 1 1 90 GLN CG   C  20.141  27.076 -13.220 1.00 . A A .  90 GLN CG   1 1 
       12 32216 1 1 90 GLN H    H  19.283  26.732 -10.860 1.00 . A A .  90 GLN H    1 1 
       12 32217 1 1 90 GLN HA   H  20.418  24.233 -11.274 1.00 . A A .  90 GLN HA   1 1 
       12 32218 1 1 90 GLN HB2  H  20.634  25.023 -13.661 1.00 . A A .  90 GLN HB2  1 1 
       12 32219 1 1 90 GLN HB3  H  19.034  25.240 -12.981 1.00 . A A .  90 GLN HB3  1 1 
       12 32220 1 1 90 GLN HE21 H  22.609  27.525 -13.250 1.00 . A A .  90 GLN HE21 1 1 
       12 32221 1 1 90 GLN HE22 H  22.924  27.732 -14.940 1.00 . A A .  90 GLN HE22 1 1 
       12 32222 1 1 90 GLN HG2  H  19.136  27.468 -13.376 1.00 . A A .  90 GLN HG2  1 1 
       12 32223 1 1 90 GLN HG3  H  20.560  27.605 -12.364 1.00 . A A .  90 GLN HG3  1 1 
       12 32224 1 1 90 GLN N    N  19.925  26.052 -10.505 1.00 . A A .  90 GLN N    1 1 
       12 32225 1 1 90 GLN NE2  N  22.283  27.550 -14.195 1.00 . A A .  90 GLN NE2  1 1 
       12 32226 1 1 90 GLN O    O  22.914  24.814 -12.050 1.00 . A A .  90 GLN O    1 1 
       12 32227 1 1 90 GLN OE1  O  20.521  27.354 -15.583 1.00 . A A .  90 GLN OE1  1 1 
       12 32228 1 1 91 GLN C    C  24.496  26.223  -9.394 1.00 . A A .  91 GLN C    1 1 
       12 32229 1 1 91 GLN CA   C  23.871  26.967 -10.576 1.00 . A A .  91 GLN CA   1 1 
       12 32230 1 1 91 GLN CB   C  24.019  28.481 -10.411 1.00 . A A .  91 GLN CB   1 1 
       12 32231 1 1 91 GLN CD   C  26.276  29.600 -10.543 1.00 . A A .  91 GLN CD   1 1 
       12 32232 1 1 91 GLN CG   C  25.102  29.031 -11.343 1.00 . A A .  91 GLN CG   1 1 
       12 32233 1 1 91 GLN H    H  21.826  27.183 -10.245 1.00 . A A .  91 GLN H    1 1 
       12 32234 1 1 91 GLN HA   H  24.355  26.660 -11.503 1.00 . A A .  91 GLN HA   1 1 
       12 32235 1 1 91 GLN HB2  H  23.068  28.969 -10.626 1.00 . A A .  91 GLN HB2  1 1 
       12 32236 1 1 91 GLN HB3  H  24.271  28.715  -9.377 1.00 . A A .  91 GLN HB3  1 1 
       12 32237 1 1 91 GLN HE21 H  27.147  30.133 -12.291 1.00 . A A .  91 GLN HE21 1 1 
       12 32238 1 1 91 GLN HE22 H  28.045  30.530 -10.865 1.00 . A A .  91 GLN HE22 1 1 
       12 32239 1 1 91 GLN HG2  H  25.456  28.238 -12.002 1.00 . A A .  91 GLN HG2  1 1 
       12 32240 1 1 91 GLN HG3  H  24.679  29.808 -11.978 1.00 . A A .  91 GLN HG3  1 1 
       12 32241 1 1 91 GLN N    N  22.475  26.594 -10.726 1.00 . A A .  91 GLN N    1 1 
       12 32242 1 1 91 GLN NE2  N  27.235  30.132 -11.295 1.00 . A A .  91 GLN NE2  1 1 
       12 32243 1 1 91 GLN O    O  25.717  26.190  -9.252 1.00 . A A .  91 GLN O    1 1 
       12 32244 1 1 91 GLN OE1  O  26.308  29.559  -9.324 1.00 . A A .  91 GLN OE1  1 1 
       12 32245 1 1 92 ALA C    C  23.558  23.468  -7.490 1.00 . A A .  92 ALA C    1 1 
       12 32246 1 1 92 ALA CA   C  24.080  24.904  -7.410 1.00 . A A .  92 ALA CA   1 1 
       12 32247 1 1 92 ALA CB   C  23.620  25.621  -6.139 1.00 . A A .  92 ALA CB   1 1 
       12 32248 1 1 92 ALA H    H  22.637  25.677  -8.698 1.00 . A A .  92 ALA H    1 1 
       12 32249 1 1 92 ALA HA   H  25.169  24.887  -7.428 1.00 . A A .  92 ALA HA   1 1 
       12 32250 1 1 92 ALA HB1  H  24.321  25.414  -5.331 1.00 . A A .  92 ALA HB1  1 1 
       12 32251 1 1 92 ALA HB2  H  23.582  26.695  -6.321 1.00 . A A .  92 ALA HB2  1 1 
       12 32252 1 1 92 ALA HB3  H  22.628  25.265  -5.860 1.00 . A A .  92 ALA HB3  1 1 
       12 32253 1 1 92 ALA N    N  23.629  25.645  -8.575 1.00 . A A .  92 ALA N    1 1 
       12 32254 1 1 92 ALA O    O  23.291  22.843  -6.465 1.00 . A A .  92 ALA O    1 1 
       12 32255 1 1 93 LEU C    C  24.103  20.755  -9.411 1.00 . A A .  93 LEU C    1 1 
       12 32256 1 1 93 LEU CA   C  22.943  21.637  -8.946 1.00 . A A .  93 LEU CA   1 1 
       12 32257 1 1 93 LEU CB   C  21.755  21.650  -9.910 1.00 . A A .  93 LEU CB   1 1 
       12 32258 1 1 93 LEU CD1  C  20.496  19.588  -9.188 1.00 . A A .  93 LEU CD1  1 1 
       12 32259 1 1 93 LEU CD2  C  20.055  21.814  -8.055 1.00 . A A .  93 LEU CD2  1 1 
       12 32260 1 1 93 LEU CG   C  20.436  21.107  -9.357 1.00 . A A .  93 LEU CG   1 1 
       12 32261 1 1 93 LEU H    H  23.647  23.503  -9.546 1.00 . A A .  93 LEU H    1 1 
       12 32262 1 1 93 LEU HA   H  22.579  21.256  -7.992 1.00 . A A .  93 LEU HA   1 1 
       12 32263 1 1 93 LEU HB2  H  21.592  22.676 -10.242 1.00 . A A .  93 LEU HB2  1 1 
       12 32264 1 1 93 LEU HB3  H  22.023  21.069 -10.793 1.00 . A A .  93 LEU HB3  1 1 
       12 32265 1 1 93 LEU HD11 H  21.535  19.260  -9.214 1.00 . A A .  93 LEU HD11 1 1 
       12 32266 1 1 93 LEU HD12 H  20.051  19.311  -8.233 1.00 . A A .  93 LEU HD12 1 1 
       12 32267 1 1 93 LEU HD13 H  19.944  19.110  -9.998 1.00 . A A .  93 LEU HD13 1 1 
       12 32268 1 1 93 LEU HD21 H  20.677  22.700  -7.927 1.00 . A A .  93 LEU HD21 1 1 
       12 32269 1 1 93 LEU HD22 H  19.006  22.110  -8.095 1.00 . A A .  93 LEU HD22 1 1 
       12 32270 1 1 93 LEU HD23 H  20.209  21.137  -7.215 1.00 . A A .  93 LEU HD23 1 1 
       12 32271 1 1 93 LEU HG   H  19.649  21.320 -10.081 1.00 . A A .  93 LEU HG   1 1 
       12 32272 1 1 93 LEU N    N  23.428  22.988  -8.718 1.00 . A A .  93 LEU N    1 1 
       12 32273 1 1 93 LEU O    O  24.046  20.166 -10.489 1.00 . A A .  93 LEU O    1 1 
       12 32274 1 1 94 SER C    C  26.413  18.723  -7.900 1.00 . A A .  94 SER C    1 1 
       12 32275 1 1 94 SER CA   C  26.299  19.889  -8.885 1.00 . A A .  94 SER CA   1 1 
       12 32276 1 1 94 SER CB   C  27.571  20.738  -8.852 1.00 . A A .  94 SER CB   1 1 
       12 32277 1 1 94 SER H    H  25.165  21.172  -7.698 1.00 . A A .  94 SER H    1 1 
       12 32278 1 1 94 SER HA   H  26.135  19.520  -9.897 1.00 . A A .  94 SER HA   1 1 
       12 32279 1 1 94 SER HB2  H  28.435  20.105  -9.058 1.00 . A A .  94 SER HB2  1 1 
       12 32280 1 1 94 SER HB3  H  27.529  21.486  -9.643 1.00 . A A .  94 SER HB3  1 1 
       12 32281 1 1 94 SER HG   H  28.182  22.277  -7.728 1.00 . A A .  94 SER HG   1 1 
       12 32282 1 1 94 SER N    N  25.127  20.690  -8.573 1.00 . A A .  94 SER N    1 1 
       12 32283 1 1 94 SER O    O  26.639  17.584  -8.305 1.00 . A A .  94 SER O    1 1 
       12 32284 1 1 94 SER OG   O  27.748  21.386  -7.595 1.00 . A A .  94 SER OG   1 1 
       12 32285 1 1 95 SER C    C  25.239  16.992  -5.779 1.00 . A A .  95 SER C    1 1 
       12 32286 1 1 95 SER CA   C  26.333  18.043  -5.581 1.00 . A A .  95 SER CA   1 1 
       12 32287 1 1 95 SER CB   C  26.213  18.679  -4.194 1.00 . A A .  95 SER CB   1 1 
       12 32288 1 1 95 SER H    H  26.068  19.978  -6.305 1.00 . A A .  95 SER H    1 1 
       12 32289 1 1 95 SER HA   H  27.320  17.594  -5.690 1.00 . A A .  95 SER HA   1 1 
       12 32290 1 1 95 SER HB2  H  27.056  19.350  -4.029 1.00 . A A .  95 SER HB2  1 1 
       12 32291 1 1 95 SER HB3  H  25.309  19.286  -4.151 1.00 . A A .  95 SER HB3  1 1 
       12 32292 1 1 95 SER HG   H  26.633  16.863  -3.464 1.00 . A A .  95 SER HG   1 1 
       12 32293 1 1 95 SER N    N  26.251  19.049  -6.626 1.00 . A A .  95 SER N    1 1 
       12 32294 1 1 95 SER O    O  25.306  15.905  -5.206 1.00 . A A .  95 SER O    1 1 
       12 32295 1 1 95 SER OG   O  26.177  17.700  -3.160 1.00 . A A .  95 SER OG   1 1 
       12 32296 1 1 96 GLN C    C  23.529  15.479  -7.993 1.00 . A A .  96 GLN C    1 1 
       12 32297 1 1 96 GLN CA   C  23.151  16.453  -6.875 1.00 . A A .  96 GLN CA   1 1 
       12 32298 1 1 96 GLN CB   C  21.887  17.235  -7.234 1.00 . A A .  96 GLN CB   1 1 
       12 32299 1 1 96 GLN CD   C  20.516  15.181  -7.743 1.00 . A A .  96 GLN CD   1 1 
       12 32300 1 1 96 GLN CG   C  20.630  16.438  -6.879 1.00 . A A .  96 GLN CG   1 1 
       12 32301 1 1 96 GLN H    H  24.211  18.237  -7.056 1.00 . A A .  96 GLN H    1 1 
       12 32302 1 1 96 GLN HA   H  22.981  15.904  -5.948 1.00 . A A .  96 GLN HA   1 1 
       12 32303 1 1 96 GLN HB2  H  21.881  18.187  -6.702 1.00 . A A .  96 GLN HB2  1 1 
       12 32304 1 1 96 GLN HB3  H  21.887  17.466  -8.299 1.00 . A A .  96 GLN HB3  1 1 
       12 32305 1 1 96 GLN HE21 H  19.226  16.178  -8.943 1.00 . A A .  96 GLN HE21 1 1 
       12 32306 1 1 96 GLN HE22 H  19.559  14.543  -9.409 1.00 . A A .  96 GLN HE22 1 1 
       12 32307 1 1 96 GLN HG2  H  20.657  16.159  -5.826 1.00 . A A .  96 GLN HG2  1 1 
       12 32308 1 1 96 GLN HG3  H  19.747  17.062  -7.022 1.00 . A A .  96 GLN HG3  1 1 
       12 32309 1 1 96 GLN N    N  24.258  17.351  -6.594 1.00 . A A .  96 GLN N    1 1 
       12 32310 1 1 96 GLN NE2  N  19.699  15.311  -8.785 1.00 . A A .  96 GLN NE2  1 1 
       12 32311 1 1 96 GLN O    O  23.581  14.269  -7.777 1.00 . A A .  96 GLN O    1 1 
       12 32312 1 1 96 GLN OE1  O  21.130  14.159  -7.482 1.00 . A A .  96 GLN OE1  1 1 
       12 32313 1 1 97 MET C    C  25.598  14.742 -10.196 1.00 . A A .  97 MET C    1 1 
       12 32314 1 1 97 MET CA   C  24.156  15.240 -10.317 1.00 . A A .  97 MET CA   1 1 
       12 32315 1 1 97 MET CB   C  24.009  16.076 -11.590 1.00 . A A .  97 MET CB   1 1 
       12 32316 1 1 97 MET CE   C  26.568  19.117 -12.682 1.00 . A A .  97 MET CE   1 1 
       12 32317 1 1 97 MET CG   C  24.836  17.360 -11.502 1.00 . A A .  97 MET CG   1 1 
       12 32318 1 1 97 MET H    H  23.740  17.028  -9.332 1.00 . A A .  97 MET H    1 1 
       12 32319 1 1 97 MET HA   H  23.470  14.393 -10.317 1.00 . A A .  97 MET HA   1 1 
       12 32320 1 1 97 MET HB2  H  24.330  15.491 -12.452 1.00 . A A .  97 MET HB2  1 1 
       12 32321 1 1 97 MET HB3  H  22.960  16.325 -11.747 1.00 . A A .  97 MET HB3  1 1 
       12 32322 1 1 97 MET HE1  H  25.740  19.754 -12.371 1.00 . A A .  97 MET HE1  1 1 
       12 32323 1 1 97 MET HE2  H  27.356  19.153 -11.931 1.00 . A A .  97 MET HE2  1 1 
       12 32324 1 1 97 MET HE3  H  26.958  19.470 -13.637 1.00 . A A .  97 MET HE3  1 1 
       12 32325 1 1 97 MET HG2  H  24.178  18.229 -11.523 1.00 . A A .  97 MET HG2  1 1 
       12 32326 1 1 97 MET HG3  H  25.374  17.391 -10.554 1.00 . A A .  97 MET HG3  1 1 
       12 32327 1 1 97 MET N    N  23.784  16.043  -9.164 1.00 . A A .  97 MET N    1 1 
       12 32328 1 1 97 MET O    O  26.470  15.465  -9.716 1.00 . A A .  97 MET O    1 1 
       12 32329 1 1 97 MET SD   S  25.991  17.437 -12.861 1.00 . A A .  97 MET SD   1 1 
       12 32330 1 1 98 GLY C    C  27.085  11.458 -11.074 1.00 . A A .  98 GLY C    1 1 
       12 32331 1 1 98 GLY CA   C  27.125  12.908 -10.588 1.00 . A A .  98 GLY CA   1 1 
       12 32332 1 1 98 GLY H    H  25.089  12.930 -11.029 1.00 . A A .  98 GLY H    1 1 
       12 32333 1 1 98 GLY HA2  H  27.504  12.943  -9.566 1.00 . A A .  98 GLY HA2  1 1 
       12 32334 1 1 98 GLY HA3  H  27.815  13.483 -11.204 1.00 . A A .  98 GLY HA3  1 1 
       12 32335 1 1 98 GLY N    N  25.804  13.511 -10.640 1.00 . A A .  98 GLY N    1 1 
       12 32336 1 1 98 GLY O    O  27.599  11.145 -12.146 1.00 . A A .  98 GLY O    1 1 
       12 32337 1 1 99 PHE C    C  25.482   9.001 -11.835 1.00 . A A .  99 PHE C    1 1 
       12 32338 1 1 99 PHE CA   C  26.356   9.202 -10.595 1.00 . A A .  99 PHE CA   1 1 
       12 32339 1 1 99 PHE CB   C  25.694   8.512  -9.401 1.00 . A A .  99 PHE CB   1 1 
       12 32340 1 1 99 PHE CD1  C  27.311   8.861  -7.521 1.00 . A A .  99 PHE CD1  1 1 
       12 32341 1 1 99 PHE CD2  C  26.935   6.657  -8.263 1.00 . A A .  99 PHE CD2  1 1 
       12 32342 1 1 99 PHE CE1  C  28.228   8.378  -6.551 1.00 . A A .  99 PHE CE1  1 1 
       12 32343 1 1 99 PHE CE2  C  27.853   6.174  -7.294 1.00 . A A .  99 PHE CE2  1 1 
       12 32344 1 1 99 PHE CG   C  26.683   7.991  -8.356 1.00 . A A .  99 PHE CG   1 1 
       12 32345 1 1 99 PHE CZ   C  28.480   7.044  -6.458 1.00 . A A .  99 PHE CZ   1 1 
       12 32346 1 1 99 PHE H    H  26.054  10.875  -9.390 1.00 . A A .  99 PHE H    1 1 
       12 32347 1 1 99 PHE HA   H  27.362   8.836 -10.799 1.00 . A A .  99 PHE HA   1 1 
       12 32348 1 1 99 PHE HB2  H  25.011   9.213  -8.922 1.00 . A A .  99 PHE HB2  1 1 
       12 32349 1 1 99 PHE HB3  H  25.092   7.678  -9.764 1.00 . A A .  99 PHE HB3  1 1 
       12 32350 1 1 99 PHE HD1  H  27.109   9.930  -7.595 1.00 . A A .  99 PHE HD1  1 1 
       12 32351 1 1 99 PHE HD2  H  26.432   5.960  -8.933 1.00 . A A .  99 PHE HD2  1 1 
       12 32352 1 1 99 PHE HE1  H  28.732   9.075  -5.881 1.00 . A A .  99 PHE HE1  1 1 
       12 32353 1 1 99 PHE HE2  H  28.054   5.105  -7.219 1.00 . A A .  99 PHE HE2  1 1 
       12 32354 1 1 99 PHE HZ   H  29.185   6.673  -5.714 1.00 . A A .  99 PHE HZ   1 1 
       12 32355 1 1 99 PHE N    N  26.470  10.612 -10.261 1.00 . A A .  99 PHE N    1 1 
       12 32356 1 1 99 PHE O    O  24.417   9.605 -11.952 1.00 . A A .  99 PHE O    1 1 
       12 32357 2 2  1 MET C    C   8.348 -21.505 -20.585 1.00 . B B . 601 MET C    1 1 
       12 32358 2 2  1 MET CA   C   8.633 -20.077 -20.112 1.00 . B B . 601 MET CA   1 1 
       12 32359 2 2  1 MET CB   C   9.921 -19.571 -20.765 1.00 . B B . 601 MET CB   1 1 
       12 32360 2 2  1 MET CE   C  13.776 -20.283 -20.887 1.00 . B B . 601 MET CE   1 1 
       12 32361 2 2  1 MET CG   C  11.078 -20.540 -20.520 1.00 . B B . 601 MET CG   1 1 
       12 32362 2 2  1 MET HA   H   7.787 -19.433 -20.351 1.00 . B B . 601 MET HA   1 1 
       12 32363 2 2  1 MET HB2  H   9.765 -19.448 -21.837 1.00 . B B . 601 MET HB2  1 1 
       12 32364 2 2  1 MET HB3  H  10.173 -18.589 -20.365 1.00 . B B . 601 MET HB3  1 1 
       12 32365 2 2  1 MET HE1  H  13.519 -20.098 -21.930 1.00 . B B . 601 MET HE1  1 1 
       12 32366 2 2  1 MET HE2  H  14.710 -19.775 -20.647 1.00 . B B . 601 MET HE2  1 1 
       12 32367 2 2  1 MET HE3  H  13.894 -21.355 -20.727 1.00 . B B . 601 MET HE3  1 1 
       12 32368 2 2  1 MET HG2  H  10.763 -21.330 -19.838 1.00 . B B . 601 MET HG2  1 1 
       12 32369 2 2  1 MET HG3  H  11.364 -21.022 -21.455 1.00 . B B . 601 MET HG3  1 1 
       12 32370 2 2  1 MET N    N   8.769 -20.025 -18.667 1.00 . B B . 601 MET N    1 1 
       12 32371 2 2  1 MET O    O   8.752 -21.892 -21.680 1.00 . B B . 601 MET O    1 1 
       12 32372 2 2  1 MET SD   S  12.474 -19.664 -19.834 1.00 . B B . 601 MET SD   1 1 
       12 32373 2 2  2 THR C    C   6.899 -23.746 -21.518 1.00 . B B . 602 THR C    1 1 
       12 32374 2 2  2 THR CA   C   7.313 -23.624 -20.051 1.00 . B B . 602 THR CA   1 1 
       12 32375 2 2  2 THR CB   C   6.227 -24.077 -19.073 1.00 . B B . 602 THR CB   1 1 
       12 32376 2 2  2 THR CG2  C   5.712 -25.485 -19.381 1.00 . B B . 602 THR CG2  1 1 
       12 32377 2 2  2 THR H    H   7.332 -21.926 -18.845 1.00 . B B . 602 THR H    1 1 
       12 32378 2 2  2 THR HA   H   8.202 -24.240 -19.917 1.00 . B B . 602 THR HA   1 1 
       12 32379 2 2  2 THR HB   H   5.406 -23.360 -19.044 1.00 . B B . 602 THR HB   1 1 
       12 32380 2 2  2 THR HG1  H   6.305 -24.627 -17.151 1.00 . B B . 602 THR HG1  1 1 
       12 32381 2 2  2 THR HG21 H   5.911 -25.724 -20.426 1.00 . B B . 602 THR HG21 1 1 
       12 32382 2 2  2 THR HG22 H   6.220 -26.206 -18.740 1.00 . B B . 602 THR HG22 1 1 
       12 32383 2 2  2 THR HG23 H   4.639 -25.528 -19.197 1.00 . B B . 602 THR HG23 1 1 
       12 32384 2 2  2 THR N    N   7.656 -22.248 -19.734 1.00 . B B . 602 THR N    1 1 
       12 32385 2 2  2 THR O    O   7.081 -24.796 -22.133 1.00 . B B . 602 THR O    1 1 
       12 32386 2 2  2 THR OG1  O   6.914 -24.222 -17.833 1.00 . B B . 602 THR OG1  1 1 
       12 32387 2 2  3 GLU C    C   5.556 -21.201 -23.838 1.00 . B B . 603 GLU C    1 1 
       12 32388 2 2  3 GLU CA   C   5.909 -22.631 -23.422 1.00 . B B . 603 GLU CA   1 1 
       12 32389 2 2  3 GLU CB   C   4.723 -23.573 -23.639 1.00 . B B . 603 GLU CB   1 1 
       12 32390 2 2  3 GLU CD   C   3.804 -23.139 -21.330 1.00 . B B . 603 GLU CD   1 1 
       12 32391 2 2  3 GLU CG   C   3.506 -23.117 -22.831 1.00 . B B . 603 GLU CG   1 1 
       12 32392 2 2  3 GLU H    H   6.205 -21.808 -21.531 1.00 . B B . 603 GLU H    1 1 
       12 32393 2 2  3 GLU HA   H   6.759 -22.986 -24.004 1.00 . B B . 603 GLU HA   1 1 
       12 32394 2 2  3 GLU HB2  H   4.469 -23.606 -24.698 1.00 . B B . 603 GLU HB2  1 1 
       12 32395 2 2  3 GLU HB3  H   5.000 -24.585 -23.346 1.00 . B B . 603 GLU HB3  1 1 
       12 32396 2 2  3 GLU HE2  H   4.142 -24.976 -21.090 1.00 . B B . 603 GLU HE2  1 1 
       12 32397 2 2  3 GLU HG2  H   3.220 -22.110 -23.134 1.00 . B B . 603 GLU HG2  1 1 
       12 32398 2 2  3 GLU HG3  H   2.658 -23.768 -23.046 1.00 . B B . 603 GLU HG3  1 1 
       12 32399 2 2  3 GLU N    N   6.350 -22.658 -22.038 1.00 . B B . 603 GLU N    1 1 
       12 32400 2 2  3 GLU O    O   4.749 -20.542 -23.185 1.00 . B B . 603 GLU O    1 1 
       12 32401 2 2  3 GLU OE1  O   4.261 -22.130 -20.774 1.00 . B B . 603 GLU OE1  1 1 
       12 32402 2 2  3 GLU OE2  O   3.544 -24.256 -20.739 1.00 . B B . 603 GLU OE2  1 1 
       12 32403 2 2  4 GLN C    C   4.473 -19.262 -25.833 1.00 . B B . 604 GLN C    1 1 
       12 32404 2 2  4 GLN CA   C   5.941 -19.425 -25.434 1.00 . B B . 604 GLN CA   1 1 
       12 32405 2 2  4 GLN CB   C   6.867 -19.115 -26.612 1.00 . B B . 604 GLN CB   1 1 
       12 32406 2 2  4 GLN CD   C   9.185 -18.156 -26.360 1.00 . B B . 604 GLN CD   1 1 
       12 32407 2 2  4 GLN CG   C   7.686 -17.850 -26.347 1.00 . B B . 604 GLN CG   1 1 
       12 32408 2 2  4 GLN H    H   6.834 -21.307 -25.449 1.00 . B B . 604 GLN H    1 1 
       12 32409 2 2  4 GLN HA   H   6.176 -18.754 -24.608 1.00 . B B . 604 GLN HA   1 1 
       12 32410 2 2  4 GLN HB2  H   7.536 -19.957 -26.784 1.00 . B B . 604 GLN HB2  1 1 
       12 32411 2 2  4 GLN HB3  H   6.276 -18.987 -27.519 1.00 . B B . 604 GLN HB3  1 1 
       12 32412 2 2  4 GLN HE21 H   9.539 -16.176 -26.588 1.00 . B B . 604 GLN HE21 1 1 
       12 32413 2 2  4 GLN HE22 H  10.951 -17.178 -26.522 1.00 . B B . 604 GLN HE22 1 1 
       12 32414 2 2  4 GLN HG2  H   7.458 -17.100 -27.104 1.00 . B B . 604 GLN HG2  1 1 
       12 32415 2 2  4 GLN HG3  H   7.406 -17.427 -25.383 1.00 . B B . 604 GLN HG3  1 1 
       12 32416 2 2  4 GLN N    N   6.179 -20.764 -24.923 1.00 . B B . 604 GLN N    1 1 
       12 32417 2 2  4 GLN NE2  N   9.955 -17.081 -26.502 1.00 . B B . 604 GLN NE2  1 1 
       12 32418 2 2  4 GLN O    O   3.872 -18.217 -25.589 1.00 . B B . 604 GLN O    1 1 
       12 32419 2 2  4 GLN OE1  O   9.614 -19.293 -26.249 1.00 . B B . 604 GLN OE1  1 1 
       12 32420 2 2  5 GLN C    C   1.669 -19.634 -25.816 1.00 . B B . 605 GLN C    1 1 
       12 32421 2 2  5 GLN CA   C   2.551 -20.297 -26.875 1.00 . B B . 605 GLN CA   1 1 
       12 32422 2 2  5 GLN CB   C   2.061 -21.713 -27.189 1.00 . B B . 605 GLN CB   1 1 
       12 32423 2 2  5 GLN CD   C   1.900 -22.932 -29.390 1.00 . B B . 605 GLN CD   1 1 
       12 32424 2 2  5 GLN CG   C   2.845 -22.318 -28.355 1.00 . B B . 605 GLN CG   1 1 
       12 32425 2 2  5 GLN H    H   4.434 -21.157 -26.635 1.00 . B B . 605 GLN H    1 1 
       12 32426 2 2  5 GLN HA   H   2.541 -19.705 -27.790 1.00 . B B . 605 GLN HA   1 1 
       12 32427 2 2  5 GLN HB2  H   2.170 -22.343 -26.307 1.00 . B B . 605 GLN HB2  1 1 
       12 32428 2 2  5 GLN HB3  H   0.999 -21.688 -27.434 1.00 . B B . 605 GLN HB3  1 1 
       12 32429 2 2  5 GLN HE21 H   3.184 -24.487 -29.571 1.00 . B B . 605 GLN HE21 1 1 
       12 32430 2 2  5 GLN HE22 H   1.770 -24.574 -30.567 1.00 . B B . 605 GLN HE22 1 1 
       12 32431 2 2  5 GLN HG2  H   3.455 -21.548 -28.827 1.00 . B B . 605 GLN HG2  1 1 
       12 32432 2 2  5 GLN HG3  H   3.527 -23.082 -27.982 1.00 . B B . 605 GLN HG3  1 1 
       12 32433 2 2  5 GLN N    N   3.938 -20.311 -26.440 1.00 . B B . 605 GLN N    1 1 
       12 32434 2 2  5 GLN NE2  N   2.319 -24.094 -29.884 1.00 . B B . 605 GLN NE2  1 1 
       12 32435 2 2  5 GLN O    O   0.810 -18.816 -26.142 1.00 . B B . 605 GLN O    1 1 
       12 32436 2 2  5 GLN OE1  O   0.859 -22.387 -29.719 1.00 . B B . 605 GLN OE1  1 1 
       12 32437 2 2  6 TRP C    C   1.925 -19.740 -22.171 1.00 . B B . 606 TRP C    1 1 
       12 32438 2 2  6 TRP CA   C   1.150 -19.462 -23.460 1.00 . B B . 606 TRP CA   1 1 
       12 32439 2 2  6 TRP CB   C  -0.271 -20.029 -23.437 1.00 . B B . 606 TRP CB   1 1 
       12 32440 2 2  6 TRP CD1  C  -0.150 -22.607 -23.498 1.00 . B B . 606 TRP CD1  1 1 
       12 32441 2 2  6 TRP CD2  C  -0.714 -21.804 -21.512 1.00 . B B . 606 TRP CD2  1 1 
       12 32442 2 2  6 TRP CE2  C  -0.686 -23.180 -21.408 1.00 . B B . 606 TRP CE2  1 1 
       12 32443 2 2  6 TRP CE3  C  -1.041 -20.993 -20.411 1.00 . B B . 606 TRP CE3  1 1 
       12 32444 2 2  6 TRP CG   C  -0.367 -21.445 -22.866 1.00 . B B . 606 TRP CG   1 1 
       12 32445 2 2  6 TRP CH2  C  -1.304 -23.078 -19.112 1.00 . B B . 606 TRP CH2  1 1 
       12 32446 2 2  6 TRP CZ2  C  -0.975 -23.866 -20.222 1.00 . B B . 606 TRP CZ2  1 1 
       12 32447 2 2  6 TRP CZ3  C  -1.327 -21.694 -19.233 1.00 . B B . 606 TRP CZ3  1 1 
       12 32448 2 2  6 TRP H    H   2.612 -20.676 -24.312 1.00 . B B . 606 TRP H    1 1 
       12 32449 2 2  6 TRP HA   H   1.060 -18.387 -23.617 1.00 . B B . 606 TRP HA   1 1 
       12 32450 2 2  6 TRP HB2  H  -0.906 -19.367 -22.848 1.00 . B B . 606 TRP HB2  1 1 
       12 32451 2 2  6 TRP HB3  H  -0.667 -20.031 -24.453 1.00 . B B . 606 TRP HB3  1 1 
       12 32452 2 2  6 TRP HD1  H   0.133 -22.690 -24.547 1.00 . B B . 606 TRP HD1  1 1 
       12 32453 2 2  6 TRP HE1  H  -0.220 -24.736 -22.917 1.00 . B B . 606 TRP HE1  1 1 
       12 32454 2 2  6 TRP HE3  H  -1.070 -19.905 -20.467 1.00 . B B . 606 TRP HE3  1 1 
       12 32455 2 2  6 TRP HH2  H  -1.540 -23.549 -18.158 1.00 . B B . 606 TRP HH2  1 1 
       12 32456 2 2  6 TRP HZ2  H  -0.946 -24.954 -20.166 1.00 . B B . 606 TRP HZ2  1 1 
       12 32457 2 2  6 TRP HZ3  H  -1.587 -21.113 -18.348 1.00 . B B . 606 TRP HZ3  1 1 
       12 32458 2 2  6 TRP N    N   1.912 -20.011 -24.569 1.00 . B B . 606 TRP N    1 1 
       12 32459 2 2  6 TRP NE1  N  -0.333 -23.684 -22.655 1.00 . B B . 606 TRP NE1  1 1 
       12 32460 2 2  6 TRP O    O   1.761 -20.794 -21.558 1.00 . B B . 606 TRP O    1 1 
       12 32461 2 2  7 ASN C    C   2.631 -19.106 -19.389 1.00 . B B . 607 ASN C    1 1 
       12 32462 2 2  7 ASN CA   C   3.555 -18.903 -20.592 1.00 . B B . 607 ASN CA   1 1 
       12 32463 2 2  7 ASN CB   C   4.383 -17.641 -20.344 1.00 . B B . 607 ASN CB   1 1 
       12 32464 2 2  7 ASN CG   C   5.345 -17.380 -21.505 1.00 . B B . 607 ASN CG   1 1 
       12 32465 2 2  7 ASN H    H   2.882 -17.922 -22.301 1.00 . B B . 607 ASN H    1 1 
       12 32466 2 2  7 ASN HA   H   4.204 -19.762 -20.768 1.00 . B B . 607 ASN HA   1 1 
       12 32467 2 2  7 ASN HB2  H   3.720 -16.785 -20.218 1.00 . B B . 607 ASN HB2  1 1 
       12 32468 2 2  7 ASN HB3  H   4.946 -17.747 -19.417 1.00 . B B . 607 ASN HB3  1 1 
       12 32469 2 2  7 ASN HD21 H   6.852 -17.230 -20.161 1.00 . B B . 607 ASN HD21 1 1 
       12 32470 2 2  7 ASN HD22 H   7.312 -17.015 -21.817 1.00 . B B . 607 ASN HD22 1 1 
       12 32471 2 2  7 ASN N    N   2.754 -18.776 -21.797 1.00 . B B . 607 ASN N    1 1 
       12 32472 2 2  7 ASN ND2  N   6.607 -17.193 -21.130 1.00 . B B . 607 ASN ND2  1 1 
       12 32473 2 2  7 ASN O    O   1.862 -18.213 -19.036 1.00 . B B . 607 ASN O    1 1 
       12 32474 2 2  7 ASN OD1  O   4.967 -17.351 -22.665 1.00 . B B . 607 ASN OD1  1 1 
       12 32475 2 2  8 PHE C    C   2.162 -19.627 -16.495 1.00 . B B . 608 PHE C    1 1 
       12 32476 2 2  8 PHE CA   C   1.920 -20.615 -17.638 1.00 . B B . 608 PHE CA   1 1 
       12 32477 2 2  8 PHE CB   C   2.336 -22.015 -17.182 1.00 . B B . 608 PHE CB   1 1 
       12 32478 2 2  8 PHE CD1  C   0.631 -22.206 -15.358 1.00 . B B . 608 PHE CD1  1 1 
       12 32479 2 2  8 PHE CD2  C   0.879 -24.022 -16.837 1.00 . B B . 608 PHE CD2  1 1 
       12 32480 2 2  8 PHE CE1  C  -0.385 -22.912 -14.661 1.00 . B B . 608 PHE CE1  1 1 
       12 32481 2 2  8 PHE CE2  C  -0.137 -24.728 -16.140 1.00 . B B . 608 PHE CE2  1 1 
       12 32482 2 2  8 PHE CG   C   1.242 -22.776 -16.431 1.00 . B B . 608 PHE CG   1 1 
       12 32483 2 2  8 PHE CZ   C  -0.747 -24.158 -15.067 1.00 . B B . 608 PHE CZ   1 1 
       12 32484 2 2  8 PHE H    H   3.365 -21.005 -19.087 1.00 . B B . 608 PHE H    1 1 
       12 32485 2 2  8 PHE HA   H   0.878 -20.558 -17.951 1.00 . B B . 608 PHE HA   1 1 
       12 32486 2 2  8 PHE HB2  H   2.635 -22.596 -18.055 1.00 . B B . 608 PHE HB2  1 1 
       12 32487 2 2  8 PHE HB3  H   3.213 -21.932 -16.540 1.00 . B B . 608 PHE HB3  1 1 
       12 32488 2 2  8 PHE HD1  H   0.922 -21.207 -15.033 1.00 . B B . 608 PHE HD1  1 1 
       12 32489 2 2  8 PHE HD2  H   1.368 -24.479 -17.697 1.00 . B B . 608 PHE HD2  1 1 
       12 32490 2 2  8 PHE HE1  H  -0.874 -22.455 -13.801 1.00 . B B . 608 PHE HE1  1 1 
       12 32491 2 2  8 PHE HE2  H  -0.428 -25.727 -16.465 1.00 . B B . 608 PHE HE2  1 1 
       12 32492 2 2  8 PHE HZ   H  -1.527 -24.700 -14.532 1.00 . B B . 608 PHE HZ   1 1 
       12 32493 2 2  8 PHE N    N   2.737 -20.284 -18.793 1.00 . B B . 608 PHE N    1 1 
       12 32494 2 2  8 PHE O    O   1.220 -19.201 -15.828 1.00 . B B . 608 PHE O    1 1 
       12 32495 2 2  9 ALA C    C   3.454 -16.937 -15.688 1.00 . B B . 609 ALA C    1 1 
       12 32496 2 2  9 ALA CA   C   3.806 -18.361 -15.253 1.00 . B B . 609 ALA CA   1 1 
       12 32497 2 2  9 ALA CB   C   5.295 -18.522 -14.938 1.00 . B B . 609 ALA CB   1 1 
       12 32498 2 2  9 ALA H    H   4.189 -19.641 -16.851 1.00 . B B . 609 ALA H    1 1 
       12 32499 2 2  9 ALA HA   H   3.229 -18.614 -14.363 1.00 . B B . 609 ALA HA   1 1 
       12 32500 2 2  9 ALA HB1  H   5.886 -18.086 -15.743 1.00 . B B . 609 ALA HB1  1 1 
       12 32501 2 2  9 ALA HB2  H   5.533 -19.582 -14.846 1.00 . B B . 609 ALA HB2  1 1 
       12 32502 2 2  9 ALA HB3  H   5.525 -18.015 -14.001 1.00 . B B . 609 ALA HB3  1 1 
       12 32503 2 2  9 ALA N    N   3.429 -19.291 -16.304 1.00 . B B . 609 ALA N    1 1 
       12 32504 2 2  9 ALA O    O   3.660 -15.985 -14.936 1.00 . B B . 609 ALA O    1 1 
       12 32505 2 2 10 GLY C    C   1.066 -15.252 -17.174 1.00 . B B . 610 GLY C    1 1 
       12 32506 2 2 10 GLY CA   C   2.544 -15.543 -17.443 1.00 . B B . 610 GLY CA   1 1 
       12 32507 2 2 10 GLY H    H   2.763 -17.614 -17.504 1.00 . B B . 610 GLY H    1 1 
       12 32508 2 2 10 GLY HA2  H   2.733 -15.526 -18.516 1.00 . B B . 610 GLY HA2  1 1 
       12 32509 2 2 10 GLY HA3  H   3.159 -14.761 -16.998 1.00 . B B . 610 GLY HA3  1 1 
       12 32510 2 2 10 GLY N    N   2.927 -16.835 -16.899 1.00 . B B . 610 GLY N    1 1 
       12 32511 2 2 10 GLY O    O   0.735 -14.282 -16.495 1.00 . B B . 610 GLY O    1 1 
       12 32512 2 2 11 ILE C    C  -1.585 -16.245 -16.094 1.00 . B B . 611 ILE C    1 1 
       12 32513 2 2 11 ILE CA   C  -1.217 -15.957 -17.551 1.00 . B B . 611 ILE CA   1 1 
       12 32514 2 2 11 ILE CB   C  -1.972 -16.823 -18.560 1.00 . B B . 611 ILE CB   1 1 
       12 32515 2 2 11 ILE CD1  C  -3.962 -18.190 -17.828 1.00 . B B . 611 ILE CD1  1 1 
       12 32516 2 2 11 ILE CG1  C  -3.476 -16.810 -18.276 1.00 . B B . 611 ILE CG1  1 1 
       12 32517 2 2 11 ILE CG2  C  -1.408 -18.245 -18.593 1.00 . B B . 611 ILE CG2  1 1 
       12 32518 2 2 11 ILE H    H   0.496 -16.896 -18.274 1.00 . B B . 611 ILE H    1 1 
       12 32519 2 2 11 ILE HA   H  -1.463 -14.918 -17.770 1.00 . B B . 611 ILE HA   1 1 
       12 32520 2 2 11 ILE HB   H  -1.828 -16.397 -19.552 1.00 . B B . 611 ILE HB   1 1 
       12 32521 2 2 11 ILE HD11 H  -3.269 -18.597 -17.091 1.00 . B B . 611 ILE HD11 1 1 
       12 32522 2 2 11 ILE HD12 H  -4.953 -18.099 -17.384 1.00 . B B . 611 ILE HD12 1 1 
       12 32523 2 2 11 ILE HD13 H  -4.009 -18.856 -18.689 1.00 . B B . 611 ILE HD13 1 1 
       12 32524 2 2 11 ILE HG12 H  -3.697 -16.074 -17.504 1.00 . B B . 611 ILE HG12 1 1 
       12 32525 2 2 11 ILE HG13 H  -4.016 -16.504 -19.172 1.00 . B B . 611 ILE HG13 1 1 
       12 32526 2 2 11 ILE HG21 H  -1.249 -18.597 -17.574 1.00 . B B . 611 ILE HG21 1 1 
       12 32527 2 2 11 ILE HG22 H  -2.113 -18.904 -19.099 1.00 . B B . 611 ILE HG22 1 1 
       12 32528 2 2 11 ILE HG23 H  -0.459 -18.247 -19.130 1.00 . B B . 611 ILE HG23 1 1 
       12 32529 2 2 11 ILE N    N   0.218 -16.110 -17.723 1.00 . B B . 611 ILE N    1 1 
       12 32530 2 2 11 ILE O    O  -2.635 -15.815 -15.619 1.00 . B B . 611 ILE O    1 1 
       12 32531 2 2 12 GLU C    C  -0.923 -16.065 -13.163 1.00 . B B . 612 GLU C    1 1 
       12 32532 2 2 12 GLU CA   C  -0.920 -17.323 -14.034 1.00 . B B . 612 GLU CA   1 1 
       12 32533 2 2 12 GLU CB   C   0.131 -18.323 -13.548 1.00 . B B . 612 GLU CB   1 1 
       12 32534 2 2 12 GLU CD   C   1.246 -19.344 -11.530 1.00 . B B . 612 GLU CD   1 1 
       12 32535 2 2 12 GLU CG   C   0.118 -18.435 -12.023 1.00 . B B . 612 GLU CG   1 1 
       12 32536 2 2 12 GLU H    H   0.151 -17.318 -15.820 1.00 . B B . 612 GLU H    1 1 
       12 32537 2 2 12 GLU HA   H  -1.902 -17.795 -14.005 1.00 . B B . 612 GLU HA   1 1 
       12 32538 2 2 12 GLU HB2  H  -0.062 -19.301 -13.990 1.00 . B B . 612 GLU HB2  1 1 
       12 32539 2 2 12 GLU HB3  H   1.119 -18.010 -13.886 1.00 . B B . 612 GLU HB3  1 1 
       12 32540 2 2 12 GLU HE2  H   3.128 -19.290 -11.508 1.00 . B B . 612 GLU HE2  1 1 
       12 32541 2 2 12 GLU HG2  H   0.226 -17.444 -11.581 1.00 . B B . 612 GLU HG2  1 1 
       12 32542 2 2 12 GLU HG3  H  -0.843 -18.829 -11.691 1.00 . B B . 612 GLU HG3  1 1 
       12 32543 2 2 12 GLU N    N  -0.701 -16.972 -15.426 1.00 . B B . 612 GLU N    1 1 
       12 32544 2 2 12 GLU O    O  -1.856 -15.840 -12.394 1.00 . B B . 612 GLU O    1 1 
       12 32545 2 2 12 GLU OE1  O   1.064 -20.568 -11.448 1.00 . B B . 612 GLU OE1  1 1 
       12 32546 2 2 12 GLU OE2  O   2.343 -18.737 -11.227 1.00 . B B . 612 GLU OE2  1 1 
       12 32547 2 2 13 ALA C    C  -0.482 -12.923 -13.271 1.00 . B B . 613 ALA C    1 1 
       12 32548 2 2 13 ALA CA   C   0.264 -14.048 -12.550 1.00 . B B . 613 ALA CA   1 1 
       12 32549 2 2 13 ALA CB   C   1.746 -13.728 -12.348 1.00 . B B . 613 ALA CB   1 1 
       12 32550 2 2 13 ALA H    H   0.887 -15.468 -13.941 1.00 . B B . 613 ALA H    1 1 
       12 32551 2 2 13 ALA HA   H  -0.197 -14.211 -11.576 1.00 . B B . 613 ALA HA   1 1 
       12 32552 2 2 13 ALA HB1  H   2.294 -14.651 -12.157 1.00 . B B . 613 ALA HB1  1 1 
       12 32553 2 2 13 ALA HB2  H   1.860 -13.055 -11.498 1.00 . B B . 613 ALA HB2  1 1 
       12 32554 2 2 13 ALA HB3  H   2.140 -13.251 -13.245 1.00 . B B . 613 ALA HB3  1 1 
       12 32555 2 2 13 ALA N    N   0.132 -15.278 -13.313 1.00 . B B . 613 ALA N    1 1 
       12 32556 2 2 13 ALA O    O  -0.761 -11.881 -12.681 1.00 . B B . 613 ALA O    1 1 
       12 32557 2 2 14 ALA C    C  -2.676 -11.643 -14.548 1.00 . B B . 614 ALA C    1 1 
       12 32558 2 2 14 ALA CA   C  -1.492 -12.195 -15.345 1.00 . B B . 614 ALA CA   1 1 
       12 32559 2 2 14 ALA CB   C  -1.925 -12.838 -16.664 1.00 . B B . 614 ALA CB   1 1 
       12 32560 2 2 14 ALA H    H  -0.553 -14.024 -15.010 1.00 . B B . 614 ALA H    1 1 
       12 32561 2 2 14 ALA HA   H  -0.800 -11.381 -15.562 1.00 . B B . 614 ALA HA   1 1 
       12 32562 2 2 14 ALA HB1  H  -2.443 -13.775 -16.458 1.00 . B B . 614 ALA HB1  1 1 
       12 32563 2 2 14 ALA HB2  H  -2.595 -12.162 -17.195 1.00 . B B . 614 ALA HB2  1 1 
       12 32564 2 2 14 ALA HB3  H  -1.046 -13.036 -17.277 1.00 . B B . 614 ALA HB3  1 1 
       12 32565 2 2 14 ALA N    N  -0.784 -13.173 -14.537 1.00 . B B . 614 ALA N    1 1 
       12 32566 2 2 14 ALA O    O  -2.827 -10.430 -14.414 1.00 . B B . 614 ALA O    1 1 
       12 32567 2 2 15 ALA C    C  -4.211 -11.310 -12.084 1.00 . B B . 615 ALA C    1 1 
       12 32568 2 2 15 ALA CA   C  -4.652 -12.182 -13.262 1.00 . B B . 615 ALA CA   1 1 
       12 32569 2 2 15 ALA CB   C  -5.395 -13.440 -12.809 1.00 . B B . 615 ALA CB   1 1 
       12 32570 2 2 15 ALA H    H  -3.356 -13.546 -14.155 1.00 . B B . 615 ALA H    1 1 
       12 32571 2 2 15 ALA HA   H  -5.309 -11.600 -13.908 1.00 . B B . 615 ALA HA   1 1 
       12 32572 2 2 15 ALA HB1  H  -6.404 -13.435 -13.222 1.00 . B B . 615 ALA HB1  1 1 
       12 32573 2 2 15 ALA HB2  H  -4.863 -14.324 -13.162 1.00 . B B . 615 ALA HB2  1 1 
       12 32574 2 2 15 ALA HB3  H  -5.448 -13.459 -11.721 1.00 . B B . 615 ALA HB3  1 1 
       12 32575 2 2 15 ALA N    N  -3.486 -12.561 -14.041 1.00 . B B . 615 ALA N    1 1 
       12 32576 2 2 15 ALA O    O  -4.779 -10.244 -11.850 1.00 . B B . 615 ALA O    1 1 
       12 32577 2 2 16 SER C    C  -2.304  -9.647 -10.633 1.00 . B B . 616 SER C    1 1 
       12 32578 2 2 16 SER CA   C  -2.680 -11.073 -10.227 1.00 . B B . 616 SER CA   1 1 
       12 32579 2 2 16 SER CB   C  -1.468 -11.792  -9.630 1.00 . B B . 616 SER CB   1 1 
       12 32580 2 2 16 SER H    H  -2.747 -12.663 -11.572 1.00 . B B . 616 SER H    1 1 
       12 32581 2 2 16 SER HA   H  -3.491 -11.063  -9.499 1.00 . B B . 616 SER HA   1 1 
       12 32582 2 2 16 SER HB2  H  -1.350 -12.763 -10.110 1.00 . B B . 616 SER HB2  1 1 
       12 32583 2 2 16 SER HB3  H  -0.566 -11.219  -9.844 1.00 . B B . 616 SER HB3  1 1 
       12 32584 2 2 16 SER HG   H  -1.589 -11.083  -7.763 1.00 . B B . 616 SER HG   1 1 
       12 32585 2 2 16 SER N    N  -3.203 -11.795 -11.375 1.00 . B B . 616 SER N    1 1 
       12 32586 2 2 16 SER O    O  -2.370  -8.728  -9.818 1.00 . B B . 616 SER O    1 1 
       12 32587 2 2 16 SER OG   O  -1.594 -11.971  -8.222 1.00 . B B . 616 SER OG   1 1 
       12 32588 2 2 17 ALA C    C  -2.787  -7.362 -12.648 1.00 . B B . 617 ALA C    1 1 
       12 32589 2 2 17 ALA CA   C  -1.533  -8.207 -12.417 1.00 . B B . 617 ALA CA   1 1 
       12 32590 2 2 17 ALA CB   C  -0.713  -8.395 -13.695 1.00 . B B . 617 ALA CB   1 1 
       12 32591 2 2 17 ALA H    H  -1.868 -10.259 -12.549 1.00 . B B . 617 ALA H    1 1 
       12 32592 2 2 17 ALA HA   H  -0.909  -7.719 -11.668 1.00 . B B . 617 ALA HA   1 1 
       12 32593 2 2 17 ALA HB1  H  -0.391  -9.434 -13.771 1.00 . B B . 617 ALA HB1  1 1 
       12 32594 2 2 17 ALA HB2  H   0.162  -7.746 -13.664 1.00 . B B . 617 ALA HB2  1 1 
       12 32595 2 2 17 ALA HB3  H  -1.324  -8.140 -14.560 1.00 . B B . 617 ALA HB3  1 1 
       12 32596 2 2 17 ALA N    N  -1.919  -9.506 -11.893 1.00 . B B . 617 ALA N    1 1 
       12 32597 2 2 17 ALA O    O  -2.790  -6.163 -12.376 1.00 . B B . 617 ALA O    1 1 
       12 32598 2 2 18 ILE C    C  -5.645  -6.787 -12.112 1.00 . B B . 618 ILE C    1 1 
       12 32599 2 2 18 ILE CA   C  -5.079  -7.345 -13.419 1.00 . B B . 618 ILE CA   1 1 
       12 32600 2 2 18 ILE CB   C  -6.041  -8.279 -14.157 1.00 . B B . 618 ILE CB   1 1 
       12 32601 2 2 18 ILE CD1  C  -5.257  -7.645 -16.468 1.00 . B B . 618 ILE CD1  1 1 
       12 32602 2 2 18 ILE CG1  C  -5.422  -8.785 -15.461 1.00 . B B . 618 ILE CG1  1 1 
       12 32603 2 2 18 ILE CG2  C  -7.393  -7.601 -14.389 1.00 . B B . 618 ILE CG2  1 1 
       12 32604 2 2 18 ILE H    H  -3.811  -8.997 -13.367 1.00 . B B . 618 ILE H    1 1 
       12 32605 2 2 18 ILE HA   H  -4.865  -6.511 -14.087 1.00 . B B . 618 ILE HA   1 1 
       12 32606 2 2 18 ILE HB   H  -6.222  -9.150 -13.527 1.00 . B B . 618 ILE HB   1 1 
       12 32607 2 2 18 ILE HD11 H  -5.448  -6.693 -15.973 1.00 . B B . 618 ILE HD11 1 1 
       12 32608 2 2 18 ILE HD12 H  -4.241  -7.653 -16.862 1.00 . B B . 618 ILE HD12 1 1 
       12 32609 2 2 18 ILE HD13 H  -5.965  -7.778 -17.286 1.00 . B B . 618 ILE HD13 1 1 
       12 32610 2 2 18 ILE HG12 H  -4.452  -9.237 -15.256 1.00 . B B . 618 ILE HG12 1 1 
       12 32611 2 2 18 ILE HG13 H  -6.053  -9.564 -15.889 1.00 . B B . 618 ILE HG13 1 1 
       12 32612 2 2 18 ILE HG21 H  -7.250  -6.701 -14.987 1.00 . B B . 618 ILE HG21 1 1 
       12 32613 2 2 18 ILE HG22 H  -8.057  -8.286 -14.916 1.00 . B B . 618 ILE HG22 1 1 
       12 32614 2 2 18 ILE HG23 H  -7.835  -7.333 -13.429 1.00 . B B . 618 ILE HG23 1 1 
       12 32615 2 2 18 ILE N    N  -3.822  -8.021 -13.148 1.00 . B B . 618 ILE N    1 1 
       12 32616 2 2 18 ILE O    O  -6.091  -5.642 -12.063 1.00 . B B . 618 ILE O    1 1 
       12 32617 2 2 19 GLN C    C  -5.401  -5.961  -9.297 1.00 . B B . 619 GLN C    1 1 
       12 32618 2 2 19 GLN CA   C  -6.113  -7.227  -9.780 1.00 . B B . 619 GLN CA   1 1 
       12 32619 2 2 19 GLN CB   C  -5.961  -8.362  -8.766 1.00 . B B . 619 GLN CB   1 1 
       12 32620 2 2 19 GLN CD   C  -8.199  -8.127  -7.628 1.00 . B B . 619 GLN CD   1 1 
       12 32621 2 2 19 GLN CG   C  -7.308  -9.030  -8.484 1.00 . B B . 619 GLN CG   1 1 
       12 32622 2 2 19 GLN H    H  -5.245  -8.552 -11.132 1.00 . B B . 619 GLN H    1 1 
       12 32623 2 2 19 GLN HA   H  -7.173  -7.020  -9.929 1.00 . B B . 619 GLN HA   1 1 
       12 32624 2 2 19 GLN HB2  H  -5.257  -9.102  -9.146 1.00 . B B . 619 GLN HB2  1 1 
       12 32625 2 2 19 GLN HB3  H  -5.543  -7.972  -7.838 1.00 . B B . 619 GLN HB3  1 1 
       12 32626 2 2 19 GLN HE21 H  -9.764  -8.630  -8.810 1.00 . B B . 619 GLN HE21 1 1 
       12 32627 2 2 19 GLN HE22 H -10.131  -7.531  -7.522 1.00 . B B . 619 GLN HE22 1 1 
       12 32628 2 2 19 GLN HG2  H  -7.810  -9.255  -9.425 1.00 . B B . 619 GLN HG2  1 1 
       12 32629 2 2 19 GLN HG3  H  -7.148  -9.979  -7.973 1.00 . B B . 619 GLN HG3  1 1 
       12 32630 2 2 19 GLN N    N  -5.609  -7.622 -11.084 1.00 . B B . 619 GLN N    1 1 
       12 32631 2 2 19 GLN NE2  N  -9.470  -8.093  -8.019 1.00 . B B . 619 GLN NE2  1 1 
       12 32632 2 2 19 GLN O    O  -6.033  -4.924  -9.106 1.00 . B B . 619 GLN O    1 1 
       12 32633 2 2 19 GLN OE1  O  -7.762  -7.503  -6.675 1.00 . B B . 619 GLN OE1  1 1 
       12 32634 2 2 20 GLY C    C  -3.460  -3.760  -9.581 1.00 . B B . 620 GLY C    1 1 
       12 32635 2 2 20 GLY CA   C  -3.289  -4.969  -8.659 1.00 . B B . 620 GLY CA   1 1 
       12 32636 2 2 20 GLY H    H  -3.588  -6.937  -9.273 1.00 . B B . 620 GLY H    1 1 
       12 32637 2 2 20 GLY HA2  H  -2.240  -5.260  -8.625 1.00 . B B . 620 GLY HA2  1 1 
       12 32638 2 2 20 GLY HA3  H  -3.578  -4.699  -7.643 1.00 . B B . 620 GLY HA3  1 1 
       12 32639 2 2 20 GLY N    N  -4.094  -6.089  -9.115 1.00 . B B . 620 GLY N    1 1 
       12 32640 2 2 20 GLY O    O  -3.439  -2.618  -9.123 1.00 . B B . 620 GLY O    1 1 
       12 32641 2 2 21 ASN C    C  -5.208  -2.421 -11.731 1.00 . B B . 621 ASN C    1 1 
       12 32642 2 2 21 ASN CA   C  -3.798  -3.003 -11.853 1.00 . B B . 621 ASN CA   1 1 
       12 32643 2 2 21 ASN CB   C  -3.634  -3.552 -13.271 1.00 . B B . 621 ASN CB   1 1 
       12 32644 2 2 21 ASN CG   C  -2.155  -3.665 -13.647 1.00 . B B . 621 ASN CG   1 1 
       12 32645 2 2 21 ASN H    H  -3.640  -4.983 -11.226 1.00 . B B . 621 ASN H    1 1 
       12 32646 2 2 21 ASN HA   H  -3.023  -2.269 -11.631 1.00 . B B . 621 ASN HA   1 1 
       12 32647 2 2 21 ASN HB2  H  -4.107  -4.531 -13.343 1.00 . B B . 621 ASN HB2  1 1 
       12 32648 2 2 21 ASN HB3  H  -4.144  -2.899 -13.979 1.00 . B B . 621 ASN HB3  1 1 
       12 32649 2 2 21 ASN HD21 H  -1.961  -1.682 -13.293 1.00 . B B . 621 ASN HD21 1 1 
       12 32650 2 2 21 ASN HD22 H  -0.515  -2.488 -13.801 1.00 . B B . 621 ASN HD22 1 1 
       12 32651 2 2 21 ASN N    N  -3.624  -4.052 -10.862 1.00 . B B . 621 ASN N    1 1 
       12 32652 2 2 21 ASN ND2  N  -1.489  -2.517 -13.575 1.00 . B B . 621 ASN ND2  1 1 
       12 32653 2 2 21 ASN O    O  -5.414  -1.231 -11.965 1.00 . B B . 621 ASN O    1 1 
       12 32654 2 2 21 ASN OD1  O  -1.653  -4.726 -13.982 1.00 . B B . 621 ASN OD1  1 1 
       12 32655 2 2 22 VAL C    C  -7.631  -1.882 -10.051 1.00 . B B . 622 VAL C    1 1 
       12 32656 2 2 22 VAL CA   C  -7.526  -2.874 -11.211 1.00 . B B . 622 VAL CA   1 1 
       12 32657 2 2 22 VAL CB   C  -8.421  -4.102 -11.030 1.00 . B B . 622 VAL CB   1 1 
       12 32658 2 2 22 VAL CG1  C  -9.786  -3.707 -10.462 1.00 . B B . 622 VAL CG1  1 1 
       12 32659 2 2 22 VAL CG2  C  -8.576  -4.866 -12.347 1.00 . B B . 622 VAL CG2  1 1 
       12 32660 2 2 22 VAL H    H  -5.965  -4.254 -11.178 1.00 . B B . 622 VAL H    1 1 
       12 32661 2 2 22 VAL HA   H  -7.824  -2.371 -12.131 1.00 . B B . 622 VAL HA   1 1 
       12 32662 2 2 22 VAL HB   H  -7.939  -4.766 -10.313 1.00 . B B . 622 VAL HB   1 1 
       12 32663 2 2 22 VAL HG11 H -10.144  -2.810 -10.968 1.00 . B B . 622 VAL HG11 1 1 
       12 32664 2 2 22 VAL HG12 H -10.494  -4.520 -10.619 1.00 . B B . 622 VAL HG12 1 1 
       12 32665 2 2 22 VAL HG13 H  -9.691  -3.508  -9.395 1.00 . B B . 622 VAL HG13 1 1 
       12 32666 2 2 22 VAL HG21 H  -7.772  -4.584 -13.027 1.00 . B B . 622 VAL HG21 1 1 
       12 32667 2 2 22 VAL HG22 H  -8.528  -5.938 -12.153 1.00 . B B . 622 VAL HG22 1 1 
       12 32668 2 2 22 VAL HG23 H  -9.537  -4.621 -12.798 1.00 . B B . 622 VAL HG23 1 1 
       12 32669 2 2 22 VAL N    N  -6.141  -3.287 -11.366 1.00 . B B . 622 VAL N    1 1 
       12 32670 2 2 22 VAL O    O  -8.139  -0.775 -10.220 1.00 . B B . 622 VAL O    1 1 
       12 32671 2 2 23 THR C    C  -6.408  -0.177  -7.953 1.00 . B B . 623 THR C    1 1 
       12 32672 2 2 23 THR CA   C  -7.174  -1.479  -7.710 1.00 . B B . 623 THR CA   1 1 
       12 32673 2 2 23 THR CB   C  -6.624  -2.298  -6.540 1.00 . B B . 623 THR CB   1 1 
       12 32674 2 2 23 THR CG2  C  -7.349  -3.635  -6.370 1.00 . B B . 623 THR CG2  1 1 
       12 32675 2 2 23 THR H    H  -6.730  -3.217  -8.768 1.00 . B B . 623 THR H    1 1 
       12 32676 2 2 23 THR HA   H  -8.210  -1.207  -7.509 1.00 . B B . 623 THR HA   1 1 
       12 32677 2 2 23 THR HB   H  -6.649  -1.721  -5.616 1.00 . B B . 623 THR HB   1 1 
       12 32678 2 2 23 THR HG1  H  -4.636  -2.071  -6.524 1.00 . B B . 623 THR HG1  1 1 
       12 32679 2 2 23 THR HG21 H  -8.310  -3.595  -6.883 1.00 . B B . 623 THR HG21 1 1 
       12 32680 2 2 23 THR HG22 H  -6.742  -4.434  -6.796 1.00 . B B . 623 THR HG22 1 1 
       12 32681 2 2 23 THR HG23 H  -7.511  -3.828  -5.309 1.00 . B B . 623 THR HG23 1 1 
       12 32682 2 2 23 THR N    N  -7.142  -2.315  -8.898 1.00 . B B . 623 THR N    1 1 
       12 32683 2 2 23 THR O    O  -6.818   0.885  -7.488 1.00 . B B . 623 THR O    1 1 
       12 32684 2 2 23 THR OG1  O  -5.313  -2.665  -6.959 1.00 . B B . 623 THR OG1  1 1 
       12 32685 2 2 24 SER C    C  -5.341   1.965  -9.591 1.00 . B B . 624 SER C    1 1 
       12 32686 2 2 24 SER CA   C  -4.481   0.851  -8.993 1.00 . B B . 624 SER CA   1 1 
       12 32687 2 2 24 SER CB   C  -3.352   0.476  -9.955 1.00 . B B . 624 SER CB   1 1 
       12 32688 2 2 24 SER H    H  -4.981  -1.170  -9.057 1.00 . B B . 624 SER H    1 1 
       12 32689 2 2 24 SER HA   H  -4.055   1.166  -8.040 1.00 . B B . 624 SER HA   1 1 
       12 32690 2 2 24 SER HB2  H  -3.624  -0.430 -10.497 1.00 . B B . 624 SER HB2  1 1 
       12 32691 2 2 24 SER HB3  H  -3.230   1.266 -10.696 1.00 . B B . 624 SER HB3  1 1 
       12 32692 2 2 24 SER HG   H  -1.651  -0.533  -9.650 1.00 . B B . 624 SER HG   1 1 
       12 32693 2 2 24 SER N    N  -5.308  -0.303  -8.682 1.00 . B B . 624 SER N    1 1 
       12 32694 2 2 24 SER O    O  -5.246   3.119  -9.176 1.00 . B B . 624 SER O    1 1 
       12 32695 2 2 24 SER OG   O  -2.117   0.268  -9.275 1.00 . B B . 624 SER OG   1 1 
       12 32696 2 2 25 ILE C    C  -8.157   2.941 -10.259 1.00 . B B . 625 ILE C    1 1 
       12 32697 2 2 25 ILE CA   C  -7.037   2.534 -11.219 1.00 . B B . 625 ILE CA   1 1 
       12 32698 2 2 25 ILE CB   C  -7.541   1.967 -12.548 1.00 . B B . 625 ILE CB   1 1 
       12 32699 2 2 25 ILE CD1  C  -5.816   0.989 -14.105 1.00 . B B . 625 ILE CD1  1 1 
       12 32700 2 2 25 ILE CG1  C  -6.553   2.260 -13.679 1.00 . B B . 625 ILE CG1  1 1 
       12 32701 2 2 25 ILE CG2  C  -8.946   2.482 -12.866 1.00 . B B . 625 ILE CG2  1 1 
       12 32702 2 2 25 ILE H    H  -6.232   0.641 -10.891 1.00 . B B . 625 ILE H    1 1 
       12 32703 2 2 25 ILE HA   H  -6.443   3.418 -11.451 1.00 . B B . 625 ILE HA   1 1 
       12 32704 2 2 25 ILE HB   H  -7.609   0.884 -12.452 1.00 . B B . 625 ILE HB   1 1 
       12 32705 2 2 25 ILE HD11 H  -6.541   0.220 -14.371 1.00 . B B . 625 ILE HD11 1 1 
       12 32706 2 2 25 ILE HD12 H  -5.185   1.207 -14.967 1.00 . B B . 625 ILE HD12 1 1 
       12 32707 2 2 25 ILE HD13 H  -5.196   0.635 -13.282 1.00 . B B . 625 ILE HD13 1 1 
       12 32708 2 2 25 ILE HG12 H  -7.087   2.679 -14.532 1.00 . B B . 625 ILE HG12 1 1 
       12 32709 2 2 25 ILE HG13 H  -5.834   3.011 -13.353 1.00 . B B . 625 ILE HG13 1 1 
       12 32710 2 2 25 ILE HG21 H  -9.008   3.543 -12.623 1.00 . B B . 625 ILE HG21 1 1 
       12 32711 2 2 25 ILE HG22 H  -9.154   2.339 -13.926 1.00 . B B . 625 ILE HG22 1 1 
       12 32712 2 2 25 ILE HG23 H  -9.678   1.931 -12.274 1.00 . B B . 625 ILE HG23 1 1 
       12 32713 2 2 25 ILE N    N  -6.161   1.582 -10.559 1.00 . B B . 625 ILE N    1 1 
       12 32714 2 2 25 ILE O    O  -8.663   4.060 -10.329 1.00 . B B . 625 ILE O    1 1 
       12 32715 2 2 26 HIS C    C  -9.170   3.439  -7.524 1.00 . B B . 626 HIS C    1 1 
       12 32716 2 2 26 HIS CA   C  -9.562   2.257  -8.413 1.00 . B B . 626 HIS CA   1 1 
       12 32717 2 2 26 HIS CB   C  -9.871   0.990  -7.613 1.00 . B B . 626 HIS CB   1 1 
       12 32718 2 2 26 HIS CD2  C -12.300   1.821  -7.120 1.00 . B B . 626 HIS CD2  1 1 
       12 32719 2 2 26 HIS CE1  C -12.816   0.368  -5.568 1.00 . B B . 626 HIS CE1  1 1 
       12 32720 2 2 26 HIS CG   C -11.222   1.003  -6.940 1.00 . B B . 626 HIS CG   1 1 
       12 32721 2 2 26 HIS H    H  -8.094   1.103  -9.336 1.00 . B B . 626 HIS H    1 1 
       12 32722 2 2 26 HIS HA   H -10.456   2.520  -8.978 1.00 . B B . 626 HIS HA   1 1 
       12 32723 2 2 26 HIS HB2  H  -9.816   0.130  -8.280 1.00 . B B . 626 HIS HB2  1 1 
       12 32724 2 2 26 HIS HB3  H  -9.100   0.855  -6.854 1.00 . B B . 626 HIS HB3  1 1 
       12 32725 2 2 26 HIS HD1  H -10.999  -0.634  -5.597 1.00 . B B . 626 HIS HD1  1 1 
       12 32726 2 2 26 HIS HD2  H -12.360   2.650  -7.824 1.00 . B B . 626 HIS HD2  1 1 
       12 32727 2 2 26 HIS HE1  H -13.380  -0.170  -4.805 1.00 . B B . 626 HIS HE1  1 1 
       12 32728 2 2 26 HIS N    N  -8.511   2.010  -9.386 1.00 . B B . 626 HIS N    1 1 
       12 32729 2 2 26 HIS ND1  N -11.578   0.098  -5.955 1.00 . B B . 626 HIS ND1  1 1 
       12 32730 2 2 26 HIS NE2  N -13.262   1.435  -6.291 1.00 . B B . 626 HIS NE2  1 1 
       12 32731 2 2 26 HIS O    O  -9.976   4.339  -7.290 1.00 . B B . 626 HIS O    1 1 
       12 32732 2 2 27 SER C    C  -6.977   5.649  -7.041 1.00 . B B . 627 SER C    1 1 
       12 32733 2 2 27 SER CA   C  -7.424   4.455  -6.193 1.00 . B B . 627 SER CA   1 1 
       12 32734 2 2 27 SER CB   C  -6.265   3.954  -5.330 1.00 . B B . 627 SER CB   1 1 
       12 32735 2 2 27 SER H    H  -7.284   2.664  -7.246 1.00 . B B . 627 SER H    1 1 
       12 32736 2 2 27 SER HA   H  -8.261   4.734  -5.552 1.00 . B B . 627 SER HA   1 1 
       12 32737 2 2 27 SER HB2  H  -5.582   3.368  -5.945 1.00 . B B . 627 SER HB2  1 1 
       12 32738 2 2 27 SER HB3  H  -5.701   4.805  -4.950 1.00 . B B . 627 SER HB3  1 1 
       12 32739 2 2 27 SER HG   H  -7.680   2.917  -4.366 1.00 . B B . 627 SER HG   1 1 
       12 32740 2 2 27 SER N    N  -7.933   3.399  -7.052 1.00 . B B . 627 SER N    1 1 
       12 32741 2 2 27 SER O    O  -7.313   6.792  -6.735 1.00 . B B . 627 SER O    1 1 
       12 32742 2 2 27 SER OG   O  -6.718   3.160  -4.237 1.00 . B B . 627 SER OG   1 1 
       12 32743 2 2 28 LEU C    C  -6.852   7.373  -9.273 1.00 . B B . 628 LEU C    1 1 
       12 32744 2 2 28 LEU CA   C  -5.730   6.374  -8.982 1.00 . B B . 628 LEU CA   1 1 
       12 32745 2 2 28 LEU CB   C  -5.122   5.749 -10.239 1.00 . B B . 628 LEU CB   1 1 
       12 32746 2 2 28 LEU CD1  C  -3.252   4.227 -10.978 1.00 . B B . 628 LEU CD1  1 1 
       12 32747 2 2 28 LEU CD2  C  -2.838   6.714 -10.694 1.00 . B B . 628 LEU CD2  1 1 
       12 32748 2 2 28 LEU CG   C  -3.614   5.493 -10.198 1.00 . B B . 628 LEU CG   1 1 
       12 32749 2 2 28 LEU H    H  -5.958   4.409  -8.330 1.00 . B B . 628 LEU H    1 1 
       12 32750 2 2 28 LEU HA   H  -4.928   6.898  -8.462 1.00 . B B . 628 LEU HA   1 1 
       12 32751 2 2 28 LEU HB2  H  -5.627   4.801 -10.429 1.00 . B B . 628 LEU HB2  1 1 
       12 32752 2 2 28 LEU HB3  H  -5.338   6.400 -11.085 1.00 . B B . 628 LEU HB3  1 1 
       12 32753 2 2 28 LEU HD11 H  -4.091   3.937 -11.610 1.00 . B B . 628 LEU HD11 1 1 
       12 32754 2 2 28 LEU HD12 H  -2.378   4.421 -11.600 1.00 . B B . 628 LEU HD12 1 1 
       12 32755 2 2 28 LEU HD13 H  -3.029   3.421 -10.278 1.00 . B B . 628 LEU HD13 1 1 
       12 32756 2 2 28 LEU HD21 H  -3.396   7.620 -10.460 1.00 . B B . 628 LEU HD21 1 1 
       12 32757 2 2 28 LEU HD22 H  -1.865   6.749 -10.204 1.00 . B B . 628 LEU HD22 1 1 
       12 32758 2 2 28 LEU HD23 H  -2.698   6.642 -11.773 1.00 . B B . 628 LEU HD23 1 1 
       12 32759 2 2 28 LEU HG   H  -3.324   5.326  -9.161 1.00 . B B . 628 LEU HG   1 1 
       12 32760 2 2 28 LEU N    N  -6.227   5.342  -8.088 1.00 . B B . 628 LEU N    1 1 
       12 32761 2 2 28 LEU O    O  -6.686   8.575  -9.072 1.00 . B B . 628 LEU O    1 1 
       12 32762 2 2 29 LEU C    C  -9.450   8.559  -8.866 1.00 . B B . 629 LEU C    1 1 
       12 32763 2 2 29 LEU CA   C  -9.119   7.667 -10.064 1.00 . B B . 629 LEU CA   1 1 
       12 32764 2 2 29 LEU CB   C -10.292   6.801 -10.529 1.00 . B B . 629 LEU CB   1 1 
       12 32765 2 2 29 LEU CD1  C -11.344   8.261 -12.296 1.00 . B B . 629 LEU CD1  1 1 
       12 32766 2 2 29 LEU CD2  C  -9.450   6.686 -12.903 1.00 . B B . 629 LEU CD2  1 1 
       12 32767 2 2 29 LEU CG   C -10.668   6.919 -12.007 1.00 . B B . 629 LEU CG   1 1 
       12 32768 2 2 29 LEU H    H  -8.097   5.859  -9.904 1.00 . B B . 629 LEU H    1 1 
       12 32769 2 2 29 LEU HA   H  -8.838   8.305 -10.902 1.00 . B B . 629 LEU HA   1 1 
       12 32770 2 2 29 LEU HB2  H -10.054   5.759 -10.317 1.00 . B B . 629 LEU HB2  1 1 
       12 32771 2 2 29 LEU HB3  H -11.166   7.057  -9.930 1.00 . B B . 629 LEU HB3  1 1 
       12 32772 2 2 29 LEU HD11 H -10.986   9.008 -11.587 1.00 . B B . 629 LEU HD11 1 1 
       12 32773 2 2 29 LEU HD12 H -11.104   8.578 -13.310 1.00 . B B . 629 LEU HD12 1 1 
       12 32774 2 2 29 LEU HD13 H -12.424   8.153 -12.195 1.00 . B B . 629 LEU HD13 1 1 
       12 32775 2 2 29 LEU HD21 H  -8.709   6.096 -12.364 1.00 . B B . 629 LEU HD21 1 1 
       12 32776 2 2 29 LEU HD22 H  -9.757   6.151 -13.802 1.00 . B B . 629 LEU HD22 1 1 
       12 32777 2 2 29 LEU HD23 H  -9.016   7.646 -13.183 1.00 . B B . 629 LEU HD23 1 1 
       12 32778 2 2 29 LEU HG   H -11.392   6.138 -12.239 1.00 . B B . 629 LEU HG   1 1 
       12 32779 2 2 29 LEU N    N  -7.970   6.838  -9.743 1.00 . B B . 629 LEU N    1 1 
       12 32780 2 2 29 LEU O    O  -9.700   9.753  -9.026 1.00 . B B . 629 LEU O    1 1 
       12 32781 2 2 30 ASP C    C  -8.639   9.702  -6.212 1.00 . B B . 630 ASP C    1 1 
       12 32782 2 2 30 ASP CA   C  -9.737   8.668  -6.467 1.00 . B B . 630 ASP CA   1 1 
       12 32783 2 2 30 ASP CB   C  -9.783   7.721  -5.266 1.00 . B B . 630 ASP CB   1 1 
       12 32784 2 2 30 ASP CG   C -10.095   8.391  -3.926 1.00 . B B . 630 ASP CG   1 1 
       12 32785 2 2 30 ASP H    H  -9.237   6.974  -7.570 1.00 . B B . 630 ASP H    1 1 
       12 32786 2 2 30 ASP HA   H -10.712   9.127  -6.634 1.00 . B B . 630 ASP HA   1 1 
       12 32787 2 2 30 ASP HB2  H -10.535   6.955  -5.455 1.00 . B B . 630 ASP HB2  1 1 
       12 32788 2 2 30 ASP HB3  H  -8.822   7.213  -5.186 1.00 . B B . 630 ASP HB3  1 1 
       12 32789 2 2 30 ASP HD2  H -11.620   8.975  -2.988 1.00 . B B . 630 ASP HD2  1 1 
       12 32790 2 2 30 ASP N    N  -9.441   7.945  -7.692 1.00 . B B . 630 ASP N    1 1 
       12 32791 2 2 30 ASP O    O  -8.892  10.747  -5.613 1.00 . B B . 630 ASP O    1 1 
       12 32792 2 2 30 ASP OD1  O  -9.249   9.093  -3.351 1.00 . B B . 630 ASP OD1  1 1 
       12 32793 2 2 30 ASP OD2  O -11.279   8.166  -3.466 1.00 . B B . 630 ASP OD2  1 1 
       12 32794 2 2 31 GLU C    C  -6.434  11.475  -7.435 1.00 . B B . 631 GLU C    1 1 
       12 32795 2 2 31 GLU CA   C  -6.305  10.263  -6.510 1.00 . B B . 631 GLU CA   1 1 
       12 32796 2 2 31 GLU CB   C  -4.990   9.522  -6.757 1.00 . B B . 631 GLU CB   1 1 
       12 32797 2 2 31 GLU CD   C  -4.135  10.549  -4.618 1.00 . B B . 631 GLU CD   1 1 
       12 32798 2 2 31 GLU CG   C  -4.249   9.265  -5.443 1.00 . B B . 631 GLU CG   1 1 
       12 32799 2 2 31 GLU H    H  -7.246   8.524  -7.165 1.00 . B B . 631 GLU H    1 1 
       12 32800 2 2 31 GLU HA   H  -6.343  10.587  -5.469 1.00 . B B . 631 GLU HA   1 1 
       12 32801 2 2 31 GLU HB2  H  -5.191   8.574  -7.257 1.00 . B B . 631 GLU HB2  1 1 
       12 32802 2 2 31 GLU HB3  H  -4.359  10.107  -7.426 1.00 . B B . 631 GLU HB3  1 1 
       12 32803 2 2 31 GLU HE2  H  -3.380  11.985  -5.574 1.00 . B B . 631 GLU HE2  1 1 
       12 32804 2 2 31 GLU HG2  H  -4.776   8.505  -4.867 1.00 . B B . 631 GLU HG2  1 1 
       12 32805 2 2 31 GLU HG3  H  -3.254   8.874  -5.653 1.00 . B B . 631 GLU HG3  1 1 
       12 32806 2 2 31 GLU N    N  -7.443   9.376  -6.679 1.00 . B B . 631 GLU N    1 1 
       12 32807 2 2 31 GLU O    O  -6.309  12.615  -6.992 1.00 . B B . 631 GLU O    1 1 
       12 32808 2 2 31 GLU OE1  O  -4.984  10.807  -3.752 1.00 . B B . 631 GLU OE1  1 1 
       12 32809 2 2 31 GLU OE2  O  -3.119  11.291  -4.903 1.00 . B B . 631 GLU OE2  1 1 
       12 32810 2 2 32 GLY C    C  -8.089  13.068  -9.431 1.00 . B B . 632 GLY C    1 1 
       12 32811 2 2 32 GLY CA   C  -6.831  12.238  -9.695 1.00 . B B . 632 GLY CA   1 1 
       12 32812 2 2 32 GLY H    H  -6.784  10.256  -9.056 1.00 . B B . 632 GLY H    1 1 
       12 32813 2 2 32 GLY HA2  H  -6.884  11.799 -10.692 1.00 . B B . 632 GLY HA2  1 1 
       12 32814 2 2 32 GLY HA3  H  -5.954  12.885  -9.678 1.00 . B B . 632 GLY HA3  1 1 
       12 32815 2 2 32 GLY N    N  -6.684  11.186  -8.704 1.00 . B B . 632 GLY N    1 1 
       12 32816 2 2 32 GLY O    O  -8.089  14.282  -9.631 1.00 . B B . 632 GLY O    1 1 
       12 32817 2 2 33 LYS C    C -10.150  14.173  -7.693 1.00 . B B . 633 LYS C    1 1 
       12 32818 2 2 33 LYS CA   C -10.391  13.039  -8.692 1.00 . B B . 633 LYS CA   1 1 
       12 32819 2 2 33 LYS CB   C -11.432  12.020  -8.225 1.00 . B B . 633 LYS CB   1 1 
       12 32820 2 2 33 LYS CD   C -13.263  12.821  -9.764 1.00 . B B . 633 LYS CD   1 1 
       12 32821 2 2 33 LYS CE   C -14.016  14.143  -9.924 1.00 . B B . 633 LYS CE   1 1 
       12 32822 2 2 33 LYS CG   C -12.845  12.601  -8.308 1.00 . B B . 633 LYS CG   1 1 
       12 32823 2 2 33 LYS H    H  -9.122  11.394  -8.826 1.00 . B B . 633 LYS H    1 1 
       12 32824 2 2 33 LYS HA   H -10.759  13.472  -9.623 1.00 . B B . 633 LYS HA   1 1 
       12 32825 2 2 33 LYS HB2  H -11.368  11.121  -8.839 1.00 . B B . 633 LYS HB2  1 1 
       12 32826 2 2 33 LYS HB3  H -11.218  11.720  -7.199 1.00 . B B . 633 LYS HB3  1 1 
       12 32827 2 2 33 LYS HD2  H -12.380  12.822 -10.403 1.00 . B B . 633 LYS HD2  1 1 
       12 32828 2 2 33 LYS HD3  H -13.895  11.996 -10.093 1.00 . B B . 633 LYS HD3  1 1 
       12 32829 2 2 33 LYS HE2  H -14.996  14.070  -9.452 1.00 . B B . 633 LYS HE2  1 1 
       12 32830 2 2 33 LYS HE3  H -13.476  14.941  -9.415 1.00 . B B . 633 LYS HE3  1 1 
       12 32831 2 2 33 LYS HG2  H -13.549  11.926  -7.822 1.00 . B B . 633 LYS HG2  1 1 
       12 32832 2 2 33 LYS HG3  H -12.886  13.547  -7.768 1.00 . B B . 633 LYS HG3  1 1 
       12 32833 2 2 33 LYS N    N  -9.130  12.381  -8.986 1.00 . B B . 633 LYS N    1 1 
       12 32834 2 2 33 LYS NZ   N -14.174  14.479 -11.357 1.00 . B B . 633 LYS NZ   1 1 
       12 32835 2 2 33 LYS O    O -10.807  15.210  -7.755 1.00 . B B . 633 LYS O    1 1 
       12 32836 2 2 34 GLN C    C  -8.247  16.160  -6.437 1.00 . B B . 634 GLN C    1 1 
       12 32837 2 2 34 GLN CA   C  -8.867  14.924  -5.785 1.00 . B B . 634 GLN CA   1 1 
       12 32838 2 2 34 GLN CB   C  -7.930  14.331  -4.730 1.00 . B B . 634 GLN CB   1 1 
       12 32839 2 2 34 GLN CD   C  -8.984  13.811  -2.499 1.00 . B B . 634 GLN CD   1 1 
       12 32840 2 2 34 GLN CG   C  -8.648  13.272  -3.891 1.00 . B B . 634 GLN CG   1 1 
       12 32841 2 2 34 GLN H    H  -8.674  13.089  -6.752 1.00 . B B . 634 GLN H    1 1 
       12 32842 2 2 34 GLN HA   H  -9.813  15.189  -5.313 1.00 . B B . 634 GLN HA   1 1 
       12 32843 2 2 34 GLN HB2  H  -7.062  13.887  -5.218 1.00 . B B . 634 GLN HB2  1 1 
       12 32844 2 2 34 GLN HB3  H  -7.560  15.125  -4.081 1.00 . B B . 634 GLN HB3  1 1 
       12 32845 2 2 34 GLN HE21 H -10.722  12.776  -2.570 1.00 . B B . 634 GLN HE21 1 1 
       12 32846 2 2 34 GLN HE22 H -10.461  13.687  -1.120 1.00 . B B . 634 GLN HE22 1 1 
       12 32847 2 2 34 GLN HG2  H  -9.563  12.963  -4.396 1.00 . B B . 634 GLN HG2  1 1 
       12 32848 2 2 34 GLN HG3  H  -8.019  12.387  -3.801 1.00 . B B . 634 GLN HG3  1 1 
       12 32849 2 2 34 GLN N    N  -9.204  13.936  -6.796 1.00 . B B . 634 GLN N    1 1 
       12 32850 2 2 34 GLN NE2  N -10.153  13.390  -2.024 1.00 . B B . 634 GLN NE2  1 1 
       12 32851 2 2 34 GLN O    O  -8.315  17.258  -5.886 1.00 . B B . 634 GLN O    1 1 
       12 32852 2 2 34 GLN OE1  O  -8.232  14.559  -1.897 1.00 . B B . 634 GLN OE1  1 1 
       12 32853 2 2 35 SER C    C  -8.056  17.740  -9.208 1.00 . B B . 635 SER C    1 1 
       12 32854 2 2 35 SER CA   C  -7.022  17.024  -8.336 1.00 . B B . 635 SER CA   1 1 
       12 32855 2 2 35 SER CB   C  -5.869  16.506  -9.197 1.00 . B B . 635 SER CB   1 1 
       12 32856 2 2 35 SER H    H  -7.603  15.045  -8.044 1.00 . B B . 635 SER H    1 1 
       12 32857 2 2 35 SER HA   H  -6.631  17.699  -7.574 1.00 . B B . 635 SER HA   1 1 
       12 32858 2 2 35 SER HB2  H  -5.770  15.429  -9.061 1.00 . B B . 635 SER HB2  1 1 
       12 32859 2 2 35 SER HB3  H  -6.098  16.675 -10.249 1.00 . B B . 635 SER HB3  1 1 
       12 32860 2 2 35 SER HG   H  -4.537  17.213  -7.881 1.00 . B B . 635 SER HG   1 1 
       12 32861 2 2 35 SER N    N  -7.654  15.941  -7.602 1.00 . B B . 635 SER N    1 1 
       12 32862 2 2 35 SER O    O  -7.973  18.950  -9.408 1.00 . B B . 635 SER O    1 1 
       12 32863 2 2 35 SER OG   O  -4.634  17.140  -8.873 1.00 . B B . 635 SER OG   1 1 
       12 32864 2 2 36 LEU C    C -10.582  18.801  -9.931 1.00 . B B . 636 LEU C    1 1 
       12 32865 2 2 36 LEU CA   C -10.055  17.504 -10.549 1.00 . B B . 636 LEU CA   1 1 
       12 32866 2 2 36 LEU CB   C -11.141  16.455 -10.796 1.00 . B B . 636 LEU CB   1 1 
       12 32867 2 2 36 LEU CD1  C -11.912  16.821 -13.170 1.00 . B B . 636 LEU CD1  1 1 
       12 32868 2 2 36 LEU CD2  C  -9.799  15.497 -12.704 1.00 . B B . 636 LEU CD2  1 1 
       12 32869 2 2 36 LEU CG   C -11.198  15.869 -12.208 1.00 . B B . 636 LEU CG   1 1 
       12 32870 2 2 36 LEU H    H  -9.066  15.976  -9.535 1.00 . B B . 636 LEU H    1 1 
       12 32871 2 2 36 LEU HA   H  -9.607  17.738 -11.514 1.00 . B B . 636 LEU HA   1 1 
       12 32872 2 2 36 LEU HB2  H -10.997  15.638 -10.090 1.00 . B B . 636 LEU HB2  1 1 
       12 32873 2 2 36 LEU HB3  H -12.109  16.903 -10.572 1.00 . B B . 636 LEU HB3  1 1 
       12 32874 2 2 36 LEU HD11 H -12.267  17.693 -12.620 1.00 . B B . 636 LEU HD11 1 1 
       12 32875 2 2 36 LEU HD12 H -11.218  17.139 -13.948 1.00 . B B . 636 LEU HD12 1 1 
       12 32876 2 2 36 LEU HD13 H -12.759  16.309 -13.625 1.00 . B B . 636 LEU HD13 1 1 
       12 32877 2 2 36 LEU HD21 H  -9.082  15.615 -11.891 1.00 . B B . 636 LEU HD21 1 1 
       12 32878 2 2 36 LEU HD22 H  -9.797  14.460 -13.042 1.00 . B B . 636 LEU HD22 1 1 
       12 32879 2 2 36 LEU HD23 H  -9.521  16.149 -13.531 1.00 . B B . 636 LEU HD23 1 1 
       12 32880 2 2 36 LEU HG   H -11.782  14.949 -12.173 1.00 . B B . 636 LEU HG   1 1 
       12 32881 2 2 36 LEU N    N  -9.006  16.960  -9.703 1.00 . B B . 636 LEU N    1 1 
       12 32882 2 2 36 LEU O    O -10.652  19.829 -10.602 1.00 . B B . 636 LEU O    1 1 
       12 32883 2 2 37 THR C    C -10.399  20.967  -7.873 1.00 . B B . 637 THR C    1 1 
       12 32884 2 2 37 THR CA   C -11.456  19.863  -7.942 1.00 . B B . 637 THR CA   1 1 
       12 32885 2 2 37 THR CB   C -11.932  19.391  -6.566 1.00 . B B . 637 THR CB   1 1 
       12 32886 2 2 37 THR CG2  C -11.000  18.345  -5.952 1.00 . B B . 637 THR CG2  1 1 
       12 32887 2 2 37 THR H    H -10.878  17.870  -8.119 1.00 . B B . 637 THR H    1 1 
       12 32888 2 2 37 THR HA   H -12.301  20.264  -8.501 1.00 . B B . 637 THR HA   1 1 
       12 32889 2 2 37 THR HB   H -12.956  19.020  -6.615 1.00 . B B . 637 THR HB   1 1 
       12 32890 2 2 37 THR HG1  H -12.379  20.471  -4.942 1.00 . B B . 637 THR HG1  1 1 
       12 32891 2 2 37 THR HG21 H  -9.980  18.522  -6.292 1.00 . B B . 637 THR HG21 1 1 
       12 32892 2 2 37 THR HG22 H -11.038  18.418  -4.865 1.00 . B B . 637 THR HG22 1 1 
       12 32893 2 2 37 THR HG23 H -11.319  17.349  -6.260 1.00 . B B . 637 THR HG23 1 1 
       12 32894 2 2 37 THR N    N -10.938  18.710  -8.658 1.00 . B B . 637 THR N    1 1 
       12 32895 2 2 37 THR O    O -10.734  22.149  -7.816 1.00 . B B . 637 THR O    1 1 
       12 32896 2 2 37 THR OG1  O -11.769  20.534  -5.731 1.00 . B B . 637 THR OG1  1 1 
       12 32897 2 2 38 LYS C    C  -7.845  22.126  -9.194 1.00 . B B . 638 LYS C    1 1 
       12 32898 2 2 38 LYS CA   C  -8.036  21.480  -7.821 1.00 . B B . 638 LYS CA   1 1 
       12 32899 2 2 38 LYS CB   C  -6.780  20.791  -7.284 1.00 . B B . 638 LYS CB   1 1 
       12 32900 2 2 38 LYS CD   C  -6.020  19.195  -5.486 1.00 . B B . 638 LYS CD   1 1 
       12 32901 2 2 38 LYS CE   C  -5.530  19.320  -4.041 1.00 . B B . 638 LYS CE   1 1 
       12 32902 2 2 38 LYS CG   C  -6.982  20.332  -5.839 1.00 . B B . 638 LYS CG   1 1 
       12 32903 2 2 38 LYS H    H  -8.881  19.579  -7.928 1.00 . B B . 638 LYS H    1 1 
       12 32904 2 2 38 LYS HA   H  -8.306  22.259  -7.107 1.00 . B B . 638 LYS HA   1 1 
       12 32905 2 2 38 LYS HB2  H  -6.534  19.934  -7.911 1.00 . B B . 638 LYS HB2  1 1 
       12 32906 2 2 38 LYS HB3  H  -5.934  21.477  -7.337 1.00 . B B . 638 LYS HB3  1 1 
       12 32907 2 2 38 LYS HD2  H  -6.519  18.236  -5.623 1.00 . B B . 638 LYS HD2  1 1 
       12 32908 2 2 38 LYS HD3  H  -5.168  19.211  -6.165 1.00 . B B . 638 LYS HD3  1 1 
       12 32909 2 2 38 LYS HE2  H  -5.365  18.328  -3.620 1.00 . B B . 638 LYS HE2  1 1 
       12 32910 2 2 38 LYS HE3  H  -4.572  19.840  -4.020 1.00 . B B . 638 LYS HE3  1 1 
       12 32911 2 2 38 LYS HG2  H  -6.823  21.171  -5.161 1.00 . B B . 638 LYS HG2  1 1 
       12 32912 2 2 38 LYS HG3  H  -8.010  19.999  -5.699 1.00 . B B . 638 LYS HG3  1 1 
       12 32913 2 2 38 LYS N    N  -9.144  20.542  -7.881 1.00 . B B . 638 LYS N    1 1 
       12 32914 2 2 38 LYS NZ   N  -6.519  20.055  -3.221 1.00 . B B . 638 LYS NZ   1 1 
       12 32915 2 2 38 LYS O    O  -7.581  23.324  -9.290 1.00 . B B . 638 LYS O    1 1 
       12 32916 2 2 39 LEU C    C  -9.138  22.423 -12.050 1.00 . B B . 639 LEU C    1 1 
       12 32917 2 2 39 LEU CA   C  -7.829  21.779 -11.588 1.00 . B B . 639 LEU CA   1 1 
       12 32918 2 2 39 LEU CB   C  -7.345  20.649 -12.498 1.00 . B B . 639 LEU CB   1 1 
       12 32919 2 2 39 LEU CD1  C  -5.003  21.221 -11.756 1.00 . B B . 639 LEU CD1  1 1 
       12 32920 2 2 39 LEU CD2  C  -6.007  18.963 -11.183 1.00 . B B . 639 LEU CD2  1 1 
       12 32921 2 2 39 LEU CG   C  -5.947  20.102 -12.202 1.00 . B B . 639 LEU CG   1 1 
       12 32922 2 2 39 LEU H    H  -8.198  20.331 -10.137 1.00 . B B . 639 LEU H    1 1 
       12 32923 2 2 39 LEU HA   H  -7.052  22.543 -11.581 1.00 . B B . 639 LEU HA   1 1 
       12 32924 2 2 39 LEU HB2  H  -8.056  19.826 -12.432 1.00 . B B . 639 LEU HB2  1 1 
       12 32925 2 2 39 LEU HB3  H  -7.364  21.005 -13.528 1.00 . B B . 639 LEU HB3  1 1 
       12 32926 2 2 39 LEU HD11 H  -5.231  22.132 -12.311 1.00 . B B . 639 LEU HD11 1 1 
       12 32927 2 2 39 LEU HD12 H  -5.135  21.403 -10.690 1.00 . B B . 639 LEU HD12 1 1 
       12 32928 2 2 39 LEU HD13 H  -3.972  20.926 -11.950 1.00 . B B . 639 LEU HD13 1 1 
       12 32929 2 2 39 LEU HD21 H  -6.940  18.413 -11.308 1.00 . B B . 639 LEU HD21 1 1 
       12 32930 2 2 39 LEU HD22 H  -5.164  18.290 -11.339 1.00 . B B . 639 LEU HD22 1 1 
       12 32931 2 2 39 LEU HD23 H  -5.961  19.375 -10.175 1.00 . B B . 639 LEU HD23 1 1 
       12 32932 2 2 39 LEU HG   H  -5.540  19.687 -13.125 1.00 . B B . 639 LEU HG   1 1 
       12 32933 2 2 39 LEU N    N  -7.984  21.304 -10.224 1.00 . B B . 639 LEU N    1 1 
       12 32934 2 2 39 LEU O    O  -9.182  23.064 -13.099 1.00 . B B . 639 LEU O    1 1 
       12 32935 2 2 40 ALA C    C -11.315  24.233 -12.022 1.00 . B B . 640 ALA C    1 1 
       12 32936 2 2 40 ALA CA   C -11.478  22.784 -11.559 1.00 . B B . 640 ALA CA   1 1 
       12 32937 2 2 40 ALA CB   C -12.391  22.662 -10.337 1.00 . B B . 640 ALA CB   1 1 
       12 32938 2 2 40 ALA H    H -10.128  21.707 -10.394 1.00 . B B . 640 ALA H    1 1 
       12 32939 2 2 40 ALA HA   H -11.901  22.196 -12.373 1.00 . B B . 640 ALA HA   1 1 
       12 32940 2 2 40 ALA HB1  H -12.130  21.764  -9.776 1.00 . B B . 640 ALA HB1  1 1 
       12 32941 2 2 40 ALA HB2  H -13.429  22.596 -10.664 1.00 . B B . 640 ALA HB2  1 1 
       12 32942 2 2 40 ALA HB3  H -12.266  23.538  -9.701 1.00 . B B . 640 ALA HB3  1 1 
       12 32943 2 2 40 ALA N    N -10.172  22.230 -11.245 1.00 . B B . 640 ALA N    1 1 
       12 32944 2 2 40 ALA O    O -11.917  24.642 -13.014 1.00 . B B . 640 ALA O    1 1 
       12 32945 2 2 41 ALA C    C  -9.672  26.459 -13.020 1.00 . B B . 641 ALA C    1 1 
       12 32946 2 2 41 ALA CA   C -10.248  26.363 -11.606 1.00 . B B . 641 ALA CA   1 1 
       12 32947 2 2 41 ALA CB   C  -9.319  26.972 -10.555 1.00 . B B . 641 ALA CB   1 1 
       12 32948 2 2 41 ALA H    H -10.012  24.627 -10.479 1.00 . B B . 641 ALA H    1 1 
       12 32949 2 2 41 ALA HA   H -11.204  26.887 -11.576 1.00 . B B . 641 ALA HA   1 1 
       12 32950 2 2 41 ALA HB1  H  -9.381  28.059 -10.602 1.00 . B B . 641 ALA HB1  1 1 
       12 32951 2 2 41 ALA HB2  H  -9.620  26.633  -9.563 1.00 . B B . 641 ALA HB2  1 1 
       12 32952 2 2 41 ALA HB3  H  -8.294  26.658 -10.750 1.00 . B B . 641 ALA HB3  1 1 
       12 32953 2 2 41 ALA N    N -10.498  24.968 -11.283 1.00 . B B . 641 ALA N    1 1 
       12 32954 2 2 41 ALA O    O  -9.916  27.434 -13.729 1.00 . B B . 641 ALA O    1 1 
       12 32955 2 2 42 ALA C    C  -9.376  25.627 -15.770 1.00 . B B . 642 ALA C    1 1 
       12 32956 2 2 42 ALA CA   C  -8.304  25.391 -14.704 1.00 . B B . 642 ALA CA   1 1 
       12 32957 2 2 42 ALA CB   C  -7.584  24.053 -14.889 1.00 . B B . 642 ALA CB   1 1 
       12 32958 2 2 42 ALA H    H  -8.724  24.644 -12.805 1.00 . B B . 642 ALA H    1 1 
       12 32959 2 2 42 ALA HA   H  -7.569  26.194 -14.755 1.00 . B B . 642 ALA HA   1 1 
       12 32960 2 2 42 ALA HB1  H  -7.261  23.677 -13.918 1.00 . B B . 642 ALA HB1  1 1 
       12 32961 2 2 42 ALA HB2  H  -6.715  24.194 -15.531 1.00 . B B . 642 ALA HB2  1 1 
       12 32962 2 2 42 ALA HB3  H  -8.263  23.335 -15.348 1.00 . B B . 642 ALA HB3  1 1 
       12 32963 2 2 42 ALA N    N  -8.917  25.434 -13.388 1.00 . B B . 642 ALA N    1 1 
       12 32964 2 2 42 ALA O    O  -9.064  26.025 -16.891 1.00 . B B . 642 ALA O    1 1 
       12 32965 2 2 43 TRP C    C -12.416  26.880 -15.944 1.00 . B B . 643 TRP C    1 1 
       12 32966 2 2 43 TRP CA   C -11.736  25.554 -16.290 1.00 . B B . 643 TRP CA   1 1 
       12 32967 2 2 43 TRP CB   C -12.690  24.360 -16.229 1.00 . B B . 643 TRP CB   1 1 
       12 32968 2 2 43 TRP CD1  C -12.363  22.650 -18.135 1.00 . B B . 643 TRP CD1  1 1 
       12 32969 2 2 43 TRP CD2  C -11.273  22.114 -16.282 1.00 . B B . 643 TRP CD2  1 1 
       12 32970 2 2 43 TRP CE2  C -11.016  21.128 -17.213 1.00 . B B . 643 TRP CE2  1 1 
       12 32971 2 2 43 TRP CE3  C -10.720  22.065 -14.990 1.00 . B B . 643 TRP CE3  1 1 
       12 32972 2 2 43 TRP CG   C -12.144  23.092 -16.889 1.00 . B B . 643 TRP CG   1 1 
       12 32973 2 2 43 TRP CH2  C  -9.639  19.950 -15.670 1.00 . B B . 643 TRP CH2  1 1 
       12 32974 2 2 43 TRP CZ2  C -10.200  20.021 -16.951 1.00 . B B . 643 TRP CZ2  1 1 
       12 32975 2 2 43 TRP CZ3  C  -9.907  20.952 -14.744 1.00 . B B . 643 TRP CZ3  1 1 
       12 32976 2 2 43 TRP H    H -10.862  25.050 -14.468 1.00 . B B . 643 TRP H    1 1 
       12 32977 2 2 43 TRP HA   H -11.340  25.592 -17.305 1.00 . B B . 643 TRP HA   1 1 
       12 32978 2 2 43 TRP HB2  H -12.919  24.144 -15.185 1.00 . B B . 643 TRP HB2  1 1 
       12 32979 2 2 43 TRP HB3  H -13.629  24.632 -16.711 1.00 . B B . 643 TRP HB3  1 1 
       12 32980 2 2 43 TRP HD1  H -12.987  23.163 -18.866 1.00 . B B . 643 TRP HD1  1 1 
       12 32981 2 2 43 TRP HE1  H -11.710  20.896 -19.305 1.00 . B B . 643 TRP HE1  1 1 
       12 32982 2 2 43 TRP HE3  H -10.908  22.831 -14.238 1.00 . B B . 643 TRP HE3  1 1 
       12 32983 2 2 43 TRP HH2  H  -8.994  19.114 -15.400 1.00 . B B . 643 TRP HH2  1 1 
       12 32984 2 2 43 TRP HZ2  H -10.012  19.255 -17.703 1.00 . B B . 643 TRP HZ2  1 1 
       12 32985 2 2 43 TRP HZ3  H  -9.453  20.864 -13.757 1.00 . B B . 643 TRP HZ3  1 1 
       12 32986 2 2 43 TRP N    N -10.617  25.373 -15.382 1.00 . B B . 643 TRP N    1 1 
       12 32987 2 2 43 TRP NE1  N -11.700  21.464 -18.375 1.00 . B B . 643 TRP NE1  1 1 
       12 32988 2 2 43 TRP O    O -13.044  27.502 -16.800 1.00 . B B . 643 TRP O    1 1 
       12 32989 2 2 44 GLY C    C -12.557  28.742 -12.736 1.00 . B B . 644 GLY C    1 1 
       12 32990 2 2 44 GLY CA   C -12.860  28.516 -14.219 1.00 . B B . 644 GLY CA   1 1 
       12 32991 2 2 44 GLY H    H -11.756  26.763 -13.998 1.00 . B B . 644 GLY H    1 1 
       12 32992 2 2 44 GLY HA2  H -13.939  28.490 -14.373 1.00 . B B . 644 GLY HA2  1 1 
       12 32993 2 2 44 GLY HA3  H -12.474  29.351 -14.804 1.00 . B B . 644 GLY HA3  1 1 
       12 32994 2 2 44 GLY N    N -12.268  27.275 -14.688 1.00 . B B . 644 GLY N    1 1 
       12 32995 2 2 44 GLY O    O -11.771  29.621 -12.387 1.00 . B B . 644 GLY O    1 1 
       12 32996 2 2 45 GLY C    C -13.978  27.120  -9.720 1.00 . B B . 645 GLY C    1 1 
       12 32997 2 2 45 GLY CA   C -13.005  28.034 -10.468 1.00 . B B . 645 GLY CA   1 1 
       12 32998 2 2 45 GLY H    H -13.834  27.221 -12.197 1.00 . B B . 645 GLY H    1 1 
       12 32999 2 2 45 GLY HA2  H -13.152  29.066 -10.149 1.00 . B B . 645 GLY HA2  1 1 
       12 33000 2 2 45 GLY HA3  H -11.980  27.764 -10.214 1.00 . B B . 645 GLY HA3  1 1 
       12 33001 2 2 45 GLY N    N -13.197  27.933 -11.904 1.00 . B B . 645 GLY N    1 1 
       12 33002 2 2 45 GLY O    O -14.686  27.567  -8.818 1.00 . B B . 645 GLY O    1 1 
       12 33003 2 2 46 SER C    C -16.308  25.358  -9.561 1.00 . B B . 646 SER C    1 1 
       12 33004 2 2 46 SER CA   C -14.857  24.877  -9.500 1.00 . B B . 646 SER CA   1 1 
       12 33005 2 2 46 SER CB   C -14.446  24.612  -8.051 1.00 . B B . 646 SER CB   1 1 
       12 33006 2 2 46 SER H    H -13.403  25.502 -10.855 1.00 . B B . 646 SER H    1 1 
       12 33007 2 2 46 SER HA   H -14.731  23.967 -10.085 1.00 . B B . 646 SER HA   1 1 
       12 33008 2 2 46 SER HB2  H -15.110  23.865  -7.616 1.00 . B B . 646 SER HB2  1 1 
       12 33009 2 2 46 SER HB3  H -13.439  24.194  -8.030 1.00 . B B . 646 SER HB3  1 1 
       12 33010 2 2 46 SER HG   H -15.430  26.085  -7.120 1.00 . B B . 646 SER HG   1 1 
       12 33011 2 2 46 SER N    N -13.982  25.858 -10.121 1.00 . B B . 646 SER N    1 1 
       12 33012 2 2 46 SER O    O -16.567  26.530  -9.831 1.00 . B B . 646 SER O    1 1 
       12 33013 2 2 46 SER OG   O -14.483  25.797  -7.260 1.00 . B B . 646 SER OG   1 1 
       12 33014 2 2 47 GLY C    C -19.017  25.466 -10.620 1.00 . B B . 647 GLY C    1 1 
       12 33015 2 2 47 GLY CA   C -18.635  24.743  -9.327 1.00 . B B . 647 GLY CA   1 1 
       12 33016 2 2 47 GLY H    H -16.998  23.478  -9.086 1.00 . B B . 647 GLY H    1 1 
       12 33017 2 2 47 GLY HA2  H -18.886  25.367  -8.469 1.00 . B B . 647 GLY HA2  1 1 
       12 33018 2 2 47 GLY HA3  H -19.216  23.826  -9.234 1.00 . B B . 647 GLY HA3  1 1 
       12 33019 2 2 47 GLY N    N -17.217  24.429  -9.305 1.00 . B B . 647 GLY N    1 1 
       12 33020 2 2 47 GLY O    O -20.056  26.122 -10.686 1.00 . B B . 647 GLY O    1 1 
       12 33021 2 2 48 SER C    C -18.883  24.916 -13.914 1.00 . B B . 648 SER C    1 1 
       12 33022 2 2 48 SER CA   C -18.390  25.954 -12.905 1.00 . B B . 648 SER CA   1 1 
       12 33023 2 2 48 SER CB   C -17.122  26.636 -13.422 1.00 . B B . 648 SER CB   1 1 
       12 33024 2 2 48 SER H    H -17.313  24.787 -11.555 1.00 . B B . 648 SER H    1 1 
       12 33025 2 2 48 SER HA   H -19.158  26.706 -12.722 1.00 . B B . 648 SER HA   1 1 
       12 33026 2 2 48 SER HB2  H -17.390  27.374 -14.178 1.00 . B B . 648 SER HB2  1 1 
       12 33027 2 2 48 SER HB3  H -16.642  27.176 -12.606 1.00 . B B . 648 SER HB3  1 1 
       12 33028 2 2 48 SER HG   H -15.792  26.076 -14.809 1.00 . B B . 648 SER HG   1 1 
       12 33029 2 2 48 SER N    N -18.156  25.322 -11.617 1.00 . B B . 648 SER N    1 1 
       12 33030 2 2 48 SER O    O -18.376  23.796 -13.957 1.00 . B B . 648 SER O    1 1 
       12 33031 2 2 48 SER OG   O -16.201  25.701 -13.977 1.00 . B B . 648 SER OG   1 1 
       12 33032 2 2 49 GLU C    C -19.322  23.783 -16.524 1.00 . B B . 649 GLU C    1 1 
       12 33033 2 2 49 GLU CA   C -20.435  24.444 -15.709 1.00 . B B . 649 GLU CA   1 1 
       12 33034 2 2 49 GLU CB   C -21.404  25.203 -16.618 1.00 . B B . 649 GLU CB   1 1 
       12 33035 2 2 49 GLU CD   C -21.655  27.472 -17.690 1.00 . B B . 649 GLU CD   1 1 
       12 33036 2 2 49 GLU CG   C -20.688  26.333 -17.360 1.00 . B B . 649 GLU CG   1 1 
       12 33037 2 2 49 GLU H    H -20.274  26.237 -14.661 1.00 . B B . 649 GLU H    1 1 
       12 33038 2 2 49 GLU HA   H -20.986  23.686 -15.153 1.00 . B B . 649 GLU HA   1 1 
       12 33039 2 2 49 GLU HB2  H -21.848  24.515 -17.337 1.00 . B B . 649 GLU HB2  1 1 
       12 33040 2 2 49 GLU HB3  H -22.220  25.614 -16.023 1.00 . B B . 649 GLU HB3  1 1 
       12 33041 2 2 49 GLU HE2  H -21.043  27.415 -19.470 1.00 . B B . 649 GLU HE2  1 1 
       12 33042 2 2 49 GLU HG2  H -19.868  26.712 -16.750 1.00 . B B . 649 GLU HG2  1 1 
       12 33043 2 2 49 GLU HG3  H -20.248  25.947 -18.280 1.00 . B B . 649 GLU HG3  1 1 
       12 33044 2 2 49 GLU N    N -19.867  25.324 -14.702 1.00 . B B . 649 GLU N    1 1 
       12 33045 2 2 49 GLU O    O -19.381  22.587 -16.807 1.00 . B B . 649 GLU O    1 1 
       12 33046 2 2 49 GLU OE1  O -22.176  28.127 -16.775 1.00 . B B . 649 GLU OE1  1 1 
       12 33047 2 2 49 GLU OE2  O -21.858  27.667 -18.948 1.00 . B B . 649 GLU OE2  1 1 
       12 33048 2 2 50 ALA C    C -16.558  22.925 -16.920 1.00 . B B . 650 ALA C    1 1 
       12 33049 2 2 50 ALA CA   C -17.208  24.098 -17.657 1.00 . B B . 650 ALA CA   1 1 
       12 33050 2 2 50 ALA CB   C -16.225  25.242 -17.913 1.00 . B B . 650 ALA CB   1 1 
       12 33051 2 2 50 ALA H    H -18.292  25.561 -16.645 1.00 . B B . 650 ALA H    1 1 
       12 33052 2 2 50 ALA HA   H -17.594  23.746 -18.613 1.00 . B B . 650 ALA HA   1 1 
       12 33053 2 2 50 ALA HB1  H -16.218  25.914 -17.055 1.00 . B B . 650 ALA HB1  1 1 
       12 33054 2 2 50 ALA HB2  H -15.225  24.835 -18.065 1.00 . B B . 650 ALA HB2  1 1 
       12 33055 2 2 50 ALA HB3  H -16.532  25.792 -18.802 1.00 . B B . 650 ALA HB3  1 1 
       12 33056 2 2 50 ALA N    N -18.333  24.589 -16.879 1.00 . B B . 650 ALA N    1 1 
       12 33057 2 2 50 ALA O    O -16.535  21.804 -17.427 1.00 . B B . 650 ALA O    1 1 
       12 33058 2 2 51 TYR C    C -16.348  21.043 -14.638 1.00 . B B . 651 TYR C    1 1 
       12 33059 2 2 51 TYR CA   C -15.397  22.207 -14.923 1.00 . B B . 651 TYR CA   1 1 
       12 33060 2 2 51 TYR CB   C -15.037  22.890 -13.602 1.00 . B B . 651 TYR CB   1 1 
       12 33061 2 2 51 TYR CD1  C -13.919  20.958 -12.430 1.00 . B B . 651 TYR CD1  1 1 
       12 33062 2 2 51 TYR CD2  C -15.760  22.029 -11.346 1.00 . B B . 651 TYR CD2  1 1 
       12 33063 2 2 51 TYR CE1  C -13.791  20.052 -11.318 1.00 . B B . 651 TYR CE1  1 1 
       12 33064 2 2 51 TYR CE2  C -15.632  21.123 -10.234 1.00 . B B . 651 TYR CE2  1 1 
       12 33065 2 2 51 TYR CG   C -14.901  21.928 -12.421 1.00 . B B . 651 TYR CG   1 1 
       12 33066 2 2 51 TYR CZ   C -14.653  20.179 -10.275 1.00 . B B . 651 TYR CZ   1 1 
       12 33067 2 2 51 TYR H    H -16.069  24.137 -15.329 1.00 . B B . 651 TYR H    1 1 
       12 33068 2 2 51 TYR HA   H -14.535  21.835 -15.475 1.00 . B B . 651 TYR HA   1 1 
       12 33069 2 2 51 TYR HB2  H -14.098  23.429 -13.728 1.00 . B B . 651 TYR HB2  1 1 
       12 33070 2 2 51 TYR HB3  H -15.801  23.631 -13.367 1.00 . B B . 651 TYR HB3  1 1 
       12 33071 2 2 51 TYR HD1  H -13.240  20.878 -13.280 1.00 . B B . 651 TYR HD1  1 1 
       12 33072 2 2 51 TYR HD2  H -16.535  22.795 -11.338 1.00 . B B . 651 TYR HD2  1 1 
       12 33073 2 2 51 TYR HE1  H -13.020  19.281 -11.313 1.00 . B B . 651 TYR HE1  1 1 
       12 33074 2 2 51 TYR HE2  H -16.304  21.192  -9.378 1.00 . B B . 651 TYR HE2  1 1 
       12 33075 2 2 51 TYR HH   H -14.449  19.838  -8.372 1.00 . B B . 651 TYR HH   1 1 
       12 33076 2 2 51 TYR N    N -16.046  23.223 -15.735 1.00 . B B . 651 TYR N    1 1 
       12 33077 2 2 51 TYR O    O -15.913  19.902 -14.492 1.00 . B B . 651 TYR O    1 1 
       12 33078 2 2 51 TYR OH   O -14.533  19.323  -9.225 1.00 . B B . 651 TYR OH   1 1 
       12 33079 2 2 52 GLN C    C -18.644  19.306 -15.405 1.00 . B B . 652 GLN C    1 1 
       12 33080 2 2 52 GLN CA   C -18.647  20.367 -14.303 1.00 . B B . 652 GLN CA   1 1 
       12 33081 2 2 52 GLN CB   C -20.028  21.009 -14.164 1.00 . B B . 652 GLN CB   1 1 
       12 33082 2 2 52 GLN CD   C -21.502  21.432 -12.162 1.00 . B B . 652 GLN CD   1 1 
       12 33083 2 2 52 GLN CG   C -20.160  21.743 -12.828 1.00 . B B . 652 GLN CG   1 1 
       12 33084 2 2 52 GLN H    H -17.976  22.302 -14.688 1.00 . B B . 652 GLN H    1 1 
       12 33085 2 2 52 GLN HA   H -18.366  19.915 -13.353 1.00 . B B . 652 GLN HA   1 1 
       12 33086 2 2 52 GLN HB2  H -20.193  21.708 -14.984 1.00 . B B . 652 GLN HB2  1 1 
       12 33087 2 2 52 GLN HB3  H -20.799  20.242 -14.240 1.00 . B B . 652 GLN HB3  1 1 
       12 33088 2 2 52 GLN HE21 H -20.544  21.335 -10.382 1.00 . B B . 652 GLN HE21 1 1 
       12 33089 2 2 52 GLN HE22 H -22.251  21.051 -10.320 1.00 . B B . 652 GLN HE22 1 1 
       12 33090 2 2 52 GLN HG2  H -19.345  21.449 -12.166 1.00 . B B . 652 GLN HG2  1 1 
       12 33091 2 2 52 GLN HG3  H -20.069  22.817 -12.988 1.00 . B B . 652 GLN HG3  1 1 
       12 33092 2 2 52 GLN N    N -17.630  21.372 -14.568 1.00 . B B . 652 GLN N    1 1 
       12 33093 2 2 52 GLN NE2  N -21.426  21.258 -10.846 1.00 . B B . 652 GLN NE2  1 1 
       12 33094 2 2 52 GLN O    O -18.553  18.113 -15.122 1.00 . B B . 652 GLN O    1 1 
       12 33095 2 2 52 GLN OE1  O -22.539  21.356 -12.802 1.00 . B B . 652 GLN OE1  1 1 
       12 33096 2 2 53 GLY C    C -17.500  18.010 -17.808 1.00 . B B . 653 GLY C    1 1 
       12 33097 2 2 53 GLY CA   C -18.754  18.886 -17.785 1.00 . B B . 653 GLY CA   1 1 
       12 33098 2 2 53 GLY H    H -18.818  20.752 -16.861 1.00 . B B . 653 GLY H    1 1 
       12 33099 2 2 53 GLY HA2  H -18.812  19.468 -18.704 1.00 . B B . 653 GLY HA2  1 1 
       12 33100 2 2 53 GLY HA3  H -19.643  18.255 -17.751 1.00 . B B . 653 GLY HA3  1 1 
       12 33101 2 2 53 GLY N    N -18.744  19.779 -16.639 1.00 . B B . 653 GLY N    1 1 
       12 33102 2 2 53 GLY O    O -17.507  16.925 -18.388 1.00 . B B . 653 GLY O    1 1 
       12 33103 2 2 54 VAL C    C -15.282  16.713 -16.024 1.00 . B B . 654 VAL C    1 1 
       12 33104 2 2 54 VAL CA   C -15.196  17.789 -17.109 1.00 . B B . 654 VAL CA   1 1 
       12 33105 2 2 54 VAL CB   C -14.040  18.767 -16.890 1.00 . B B . 654 VAL CB   1 1 
       12 33106 2 2 54 VAL CG1  C -12.761  18.026 -16.493 1.00 . B B . 654 VAL CG1  1 1 
       12 33107 2 2 54 VAL CG2  C -13.810  19.631 -18.132 1.00 . B B . 654 VAL CG2  1 1 
       12 33108 2 2 54 VAL H    H -16.457  19.395 -16.699 1.00 . B B . 654 VAL H    1 1 
       12 33109 2 2 54 VAL HA   H -15.049  17.304 -18.074 1.00 . B B . 654 VAL HA   1 1 
       12 33110 2 2 54 VAL HB   H -14.312  19.429 -16.068 1.00 . B B . 654 VAL HB   1 1 
       12 33111 2 2 54 VAL HG11 H -12.967  17.378 -15.641 1.00 . B B . 654 VAL HG11 1 1 
       12 33112 2 2 54 VAL HG12 H -12.416  17.422 -17.333 1.00 . B B . 654 VAL HG12 1 1 
       12 33113 2 2 54 VAL HG13 H -11.991  18.748 -16.224 1.00 . B B . 654 VAL HG13 1 1 
       12 33114 2 2 54 VAL HG21 H -14.565  19.397 -18.882 1.00 . B B . 654 VAL HG21 1 1 
       12 33115 2 2 54 VAL HG22 H -13.882  20.684 -17.860 1.00 . B B . 654 VAL HG22 1 1 
       12 33116 2 2 54 VAL HG23 H -12.819  19.427 -18.538 1.00 . B B . 654 VAL HG23 1 1 
       12 33117 2 2 54 VAL N    N -16.454  18.512 -17.169 1.00 . B B . 654 VAL N    1 1 
       12 33118 2 2 54 VAL O    O -14.861  15.577 -16.237 1.00 . B B . 654 VAL O    1 1 
       12 33119 2 2 55 GLN C    C -16.705  14.924 -14.213 1.00 . B B . 655 GLN C    1 1 
       12 33120 2 2 55 GLN CA   C -15.977  16.193 -13.767 1.00 . B B . 655 GLN CA   1 1 
       12 33121 2 2 55 GLN CB   C -16.707  16.863 -12.601 1.00 . B B . 655 GLN CB   1 1 
       12 33122 2 2 55 GLN CD   C -15.930  16.265 -10.278 1.00 . B B . 655 GLN CD   1 1 
       12 33123 2 2 55 GLN CG   C -15.736  17.205 -11.470 1.00 . B B . 655 GLN CG   1 1 
       12 33124 2 2 55 GLN H    H -16.170  18.035 -14.720 1.00 . B B . 655 GLN H    1 1 
       12 33125 2 2 55 GLN HA   H -14.961  15.948 -13.458 1.00 . B B . 655 GLN HA   1 1 
       12 33126 2 2 55 GLN HB2  H -17.200  17.771 -12.950 1.00 . B B . 655 GLN HB2  1 1 
       12 33127 2 2 55 GLN HB3  H -17.488  16.201 -12.228 1.00 . B B . 655 GLN HB3  1 1 
       12 33128 2 2 55 GLN HE21 H -14.584  17.371  -9.247 1.00 . B B . 655 GLN HE21 1 1 
       12 33129 2 2 55 GLN HE22 H -15.251  16.024  -8.386 1.00 . B B . 655 GLN HE22 1 1 
       12 33130 2 2 55 GLN HG2  H -14.711  17.133 -11.831 1.00 . B B . 655 GLN HG2  1 1 
       12 33131 2 2 55 GLN HG3  H -15.891  18.237 -11.152 1.00 . B B . 655 GLN HG3  1 1 
       12 33132 2 2 55 GLN N    N -15.830  17.109 -14.885 1.00 . B B . 655 GLN N    1 1 
       12 33133 2 2 55 GLN NE2  N -15.194  16.579  -9.216 1.00 . B B . 655 GLN NE2  1 1 
       12 33134 2 2 55 GLN O    O -16.278  13.815 -13.894 1.00 . B B . 655 GLN O    1 1 
       12 33135 2 2 55 GLN OE1  O -16.697  15.317 -10.321 1.00 . B B . 655 GLN OE1  1 1 
       12 33136 2 2 56 GLN C    C -17.782  13.206 -16.460 1.00 . B B . 656 GLN C    1 1 
       12 33137 2 2 56 GLN CA   C -18.582  14.014 -15.437 1.00 . B B . 656 GLN CA   1 1 
       12 33138 2 2 56 GLN CB   C -19.903  14.501 -16.035 1.00 . B B . 656 GLN CB   1 1 
       12 33139 2 2 56 GLN CD   C -21.389  15.839 -14.498 1.00 . B B . 656 GLN CD   1 1 
       12 33140 2 2 56 GLN CG   C -21.030  14.439 -15.002 1.00 . B B . 656 GLN CG   1 1 
       12 33141 2 2 56 GLN H    H -18.131  16.033 -15.198 1.00 . B B . 656 GLN H    1 1 
       12 33142 2 2 56 GLN HA   H -18.792  13.398 -14.562 1.00 . B B . 656 GLN HA   1 1 
       12 33143 2 2 56 GLN HB2  H -19.789  15.525 -16.393 1.00 . B B . 656 GLN HB2  1 1 
       12 33144 2 2 56 GLN HB3  H -20.163  13.890 -16.899 1.00 . B B . 656 GLN HB3  1 1 
       12 33145 2 2 56 GLN HE21 H -21.452  16.464 -16.423 1.00 . B B . 656 GLN HE21 1 1 
       12 33146 2 2 56 GLN HE22 H -21.799  17.679 -15.238 1.00 . B B . 656 GLN HE22 1 1 
       12 33147 2 2 56 GLN HG2  H -21.909  13.971 -15.445 1.00 . B B . 656 GLN HG2  1 1 
       12 33148 2 2 56 GLN HG3  H -20.724  13.814 -14.163 1.00 . B B . 656 GLN HG3  1 1 
       12 33149 2 2 56 GLN N    N -17.791  15.128 -14.943 1.00 . B B . 656 GLN N    1 1 
       12 33150 2 2 56 GLN NE2  N -21.561  16.734 -15.466 1.00 . B B . 656 GLN NE2  1 1 
       12 33151 2 2 56 GLN O    O -17.898  11.983 -16.519 1.00 . B B . 656 GLN O    1 1 
       12 33152 2 2 56 GLN OE1  O -21.504  16.088 -13.310 1.00 . B B . 656 GLN OE1  1 1 
       12 33153 2 2 57 LYS C    C -15.075  12.456 -17.582 1.00 . B B . 657 LYS C    1 1 
       12 33154 2 2 57 LYS CA   C -16.166  13.288 -18.258 1.00 . B B . 657 LYS CA   1 1 
       12 33155 2 2 57 LYS CB   C -15.627  14.330 -19.239 1.00 . B B . 657 LYS CB   1 1 
       12 33156 2 2 57 LYS CD   C -16.300  16.141 -20.860 1.00 . B B . 657 LYS CD   1 1 
       12 33157 2 2 57 LYS CE   C -16.051  15.872 -22.346 1.00 . B B . 657 LYS CE   1 1 
       12 33158 2 2 57 LYS CG   C -16.742  14.867 -20.138 1.00 . B B . 657 LYS CG   1 1 
       12 33159 2 2 57 LYS H    H -16.898  14.917 -17.186 1.00 . B B . 657 LYS H    1 1 
       12 33160 2 2 57 LYS HA   H -16.811  12.616 -18.825 1.00 . B B . 657 LYS HA   1 1 
       12 33161 2 2 57 LYS HB2  H -15.172  15.153 -18.687 1.00 . B B . 657 LYS HB2  1 1 
       12 33162 2 2 57 LYS HB3  H -14.842  13.887 -19.852 1.00 . B B . 657 LYS HB3  1 1 
       12 33163 2 2 57 LYS HD2  H -17.064  16.910 -20.749 1.00 . B B . 657 LYS HD2  1 1 
       12 33164 2 2 57 LYS HD3  H -15.390  16.527 -20.400 1.00 . B B . 657 LYS HD3  1 1 
       12 33165 2 2 57 LYS HE2  H -15.412  14.997 -22.461 1.00 . B B . 657 LYS HE2  1 1 
       12 33166 2 2 57 LYS HE3  H -16.994  15.645 -22.843 1.00 . B B . 657 LYS HE3  1 1 
       12 33167 2 2 57 LYS HG2  H -17.021  14.108 -20.870 1.00 . B B . 657 LYS HG2  1 1 
       12 33168 2 2 57 LYS HG3  H -17.629  15.073 -19.540 1.00 . B B . 657 LYS HG3  1 1 
       12 33169 2 2 57 LYS N    N -16.986  13.923 -17.241 1.00 . B B . 657 LYS N    1 1 
       12 33170 2 2 57 LYS NZ   N -15.416  17.045 -22.986 1.00 . B B . 657 LYS NZ   1 1 
       12 33171 2 2 57 LYS O    O -14.611  11.463 -18.140 1.00 . B B . 657 LYS O    1 1 
       12 33172 2 2 58 TRP C    C -14.288  10.935 -15.039 1.00 . B B . 658 TRP C    1 1 
       12 33173 2 2 58 TRP CA   C -13.667  12.201 -15.632 1.00 . B B . 658 TRP CA   1 1 
       12 33174 2 2 58 TRP CB   C -13.056  13.120 -14.572 1.00 . B B . 658 TRP CB   1 1 
       12 33175 2 2 58 TRP CD1  C -12.571  11.790 -12.414 1.00 . B B . 658 TRP CD1  1 1 
       12 33176 2 2 58 TRP CD2  C -10.753  12.216 -13.605 1.00 . B B . 658 TRP CD2  1 1 
       12 33177 2 2 58 TRP CE2  C -10.358  11.507 -12.489 1.00 . B B . 658 TRP CE2  1 1 
       12 33178 2 2 58 TRP CE3  C  -9.823  12.642 -14.570 1.00 . B B . 658 TRP CE3  1 1 
       12 33179 2 2 58 TRP CG   C -12.184  12.393 -13.546 1.00 . B B . 658 TRP CG   1 1 
       12 33180 2 2 58 TRP CH2  C  -8.082  11.574 -13.180 1.00 . B B . 658 TRP CH2  1 1 
       12 33181 2 2 58 TRP CZ2  C  -9.026  11.161 -12.233 1.00 . B B . 658 TRP CZ2  1 1 
       12 33182 2 2 58 TRP CZ3  C  -8.496  12.288 -14.299 1.00 . B B . 658 TRP CZ3  1 1 
       12 33183 2 2 58 TRP H    H -15.078  13.702 -15.943 1.00 . B B . 658 TRP H    1 1 
       12 33184 2 2 58 TRP HA   H -12.866  11.936 -16.322 1.00 . B B . 658 TRP HA   1 1 
       12 33185 2 2 58 TRP HB2  H -12.456  13.882 -15.069 1.00 . B B . 658 TRP HB2  1 1 
       12 33186 2 2 58 TRP HB3  H -13.859  13.639 -14.048 1.00 . B B . 658 TRP HB3  1 1 
       12 33187 2 2 58 TRP HD1  H -13.604  11.741 -12.067 1.00 . B B . 658 TRP HD1  1 1 
       12 33188 2 2 58 TRP HE1  H -11.539  10.696 -10.798 1.00 . B B . 658 TRP HE1  1 1 
       12 33189 2 2 58 TRP HE3  H -10.110  13.203 -15.460 1.00 . B B . 658 TRP HE3  1 1 
       12 33190 2 2 58 TRP HH2  H  -7.027  11.337 -13.041 1.00 . B B . 658 TRP HH2  1 1 
       12 33191 2 2 58 TRP HZ2  H  -8.740  10.600 -11.343 1.00 . B B . 658 TRP HZ2  1 1 
       12 33192 2 2 58 TRP HZ3  H  -7.734  12.593 -15.016 1.00 . B B . 658 TRP HZ3  1 1 
       12 33193 2 2 58 TRP N    N -14.696  12.893 -16.390 1.00 . B B . 658 TRP N    1 1 
       12 33194 2 2 58 TRP NE1  N -11.499  11.240 -11.741 1.00 . B B . 658 TRP NE1  1 1 
       12 33195 2 2 58 TRP O    O -13.786   9.833 -15.257 1.00 . B B . 658 TRP O    1 1 
       12 33196 2 2 59 ASP C    C -16.679   9.134 -14.760 1.00 . B B . 659 ASP C    1 1 
       12 33197 2 2 59 ASP CA   C -16.064  10.022 -13.675 1.00 . B B . 659 ASP CA   1 1 
       12 33198 2 2 59 ASP CB   C -17.196  10.516 -12.772 1.00 . B B . 659 ASP CB   1 1 
       12 33199 2 2 59 ASP CG   C -17.077  10.105 -11.303 1.00 . B B . 659 ASP CG   1 1 
       12 33200 2 2 59 ASP H    H -15.772  12.033 -14.129 1.00 . B B . 659 ASP H    1 1 
       12 33201 2 2 59 ASP HA   H -15.305   9.502 -13.092 1.00 . B B . 659 ASP HA   1 1 
       12 33202 2 2 59 ASP HB2  H -17.235  11.604 -12.828 1.00 . B B . 659 ASP HB2  1 1 
       12 33203 2 2 59 ASP HB3  H -18.142  10.143 -13.163 1.00 . B B . 659 ASP HB3  1 1 
       12 33204 2 2 59 ASP HD2  H -16.113  10.359  -9.706 1.00 . B B . 659 ASP HD2  1 1 
       12 33205 2 2 59 ASP N    N -15.370  11.134 -14.301 1.00 . B B . 659 ASP N    1 1 
       12 33206 2 2 59 ASP O    O -16.844   7.931 -14.563 1.00 . B B . 659 ASP O    1 1 
       12 33207 2 2 59 ASP OD1  O -17.882   9.310 -10.796 1.00 . B B . 659 ASP OD1  1 1 
       12 33208 2 2 59 ASP OD2  O -16.096  10.645 -10.664 1.00 . B B . 659 ASP OD2  1 1 
       12 33209 2 2 60 ALA C    C -16.693   7.866 -17.376 1.00 . B B . 660 ALA C    1 1 
       12 33210 2 2 60 ALA CA   C -17.592   9.045 -16.998 1.00 . B B . 660 ALA CA   1 1 
       12 33211 2 2 60 ALA CB   C -17.812  10.009 -18.165 1.00 . B B . 660 ALA CB   1 1 
       12 33212 2 2 60 ALA H    H -16.862  10.741 -16.034 1.00 . B B . 660 ALA H    1 1 
       12 33213 2 2 60 ALA HA   H -18.560   8.663 -16.671 1.00 . B B . 660 ALA HA   1 1 
       12 33214 2 2 60 ALA HB1  H -18.756  10.537 -18.028 1.00 . B B . 660 ALA HB1  1 1 
       12 33215 2 2 60 ALA HB2  H -16.995  10.729 -18.201 1.00 . B B . 660 ALA HB2  1 1 
       12 33216 2 2 60 ALA HB3  H -17.843   9.447 -19.099 1.00 . B B . 660 ALA HB3  1 1 
       12 33217 2 2 60 ALA N    N -17.000   9.762 -15.882 1.00 . B B . 660 ALA N    1 1 
       12 33218 2 2 60 ALA O    O -16.855   6.765 -16.853 1.00 . B B . 660 ALA O    1 1 
       12 33219 2 2 61 THR C    C -14.202   6.403 -17.540 1.00 . B B . 661 THR C    1 1 
       12 33220 2 2 61 THR CA   C -14.840   7.114 -18.736 1.00 . B B . 661 THR CA   1 1 
       12 33221 2 2 61 THR CB   C -13.820   7.776 -19.664 1.00 . B B . 661 THR CB   1 1 
       12 33222 2 2 61 THR CG2  C -14.475   8.714 -20.680 1.00 . B B . 661 THR CG2  1 1 
       12 33223 2 2 61 THR H    H -15.641   9.037 -18.702 1.00 . B B . 661 THR H    1 1 
       12 33224 2 2 61 THR HA   H -15.403   6.364 -19.290 1.00 . B B . 661 THR HA   1 1 
       12 33225 2 2 61 THR HB   H -13.206   7.028 -20.165 1.00 . B B . 661 THR HB   1 1 
       12 33226 2 2 61 THR HG1  H -13.696   9.344 -18.426 1.00 . B B . 661 THR HG1  1 1 
       12 33227 2 2 61 THR HG21 H -15.409   8.274 -21.031 1.00 . B B . 661 THR HG21 1 1 
       12 33228 2 2 61 THR HG22 H -14.681   9.675 -20.207 1.00 . B B . 661 THR HG22 1 1 
       12 33229 2 2 61 THR HG23 H -13.802   8.861 -21.525 1.00 . B B . 661 THR HG23 1 1 
       12 33230 2 2 61 THR N    N -15.765   8.138 -18.282 1.00 . B B . 661 THR N    1 1 
       12 33231 2 2 61 THR O    O -13.758   5.262 -17.657 1.00 . B B . 661 THR O    1 1 
       12 33232 2 2 61 THR OG1  O -13.087   8.648 -18.808 1.00 . B B . 661 THR OG1  1 1 
       12 33233 2 2 62 ALA C    C -14.294   5.236 -14.867 1.00 . B B . 662 ALA C    1 1 
       12 33234 2 2 62 ALA CA   C -13.602   6.558 -15.203 1.00 . B B . 662 ALA CA   1 1 
       12 33235 2 2 62 ALA CB   C -13.722   7.583 -14.072 1.00 . B B . 662 ALA CB   1 1 
       12 33236 2 2 62 ALA H    H -14.541   8.035 -16.332 1.00 . B B . 662 ALA H    1 1 
       12 33237 2 2 62 ALA HA   H -12.545   6.368 -15.392 1.00 . B B . 662 ALA HA   1 1 
       12 33238 2 2 62 ALA HB1  H -12.871   8.262 -14.106 1.00 . B B . 662 ALA HB1  1 1 
       12 33239 2 2 62 ALA HB2  H -13.737   7.065 -13.113 1.00 . B B . 662 ALA HB2  1 1 
       12 33240 2 2 62 ALA HB3  H -14.645   8.150 -14.193 1.00 . B B . 662 ALA HB3  1 1 
       12 33241 2 2 62 ALA N    N -14.178   7.107 -16.418 1.00 . B B . 662 ALA N    1 1 
       12 33242 2 2 62 ALA O    O -13.797   4.165 -15.213 1.00 . B B . 662 ALA O    1 1 
       12 33243 2 2 63 THR C    C -16.300   3.202 -14.984 1.00 . B B . 663 THR C    1 1 
       12 33244 2 2 63 THR CA   C -16.198   4.181 -13.813 1.00 . B B . 663 THR CA   1 1 
       12 33245 2 2 63 THR CB   C -17.558   4.654 -13.295 1.00 . B B . 663 THR CB   1 1 
       12 33246 2 2 63 THR CG2  C -18.197   5.706 -14.204 1.00 . B B . 663 THR CG2  1 1 
       12 33247 2 2 63 THR H    H -15.830   6.228 -13.921 1.00 . B B . 663 THR H    1 1 
       12 33248 2 2 63 THR HA   H -15.663   3.668 -13.013 1.00 . B B . 663 THR HA   1 1 
       12 33249 2 2 63 THR HB   H -17.479   5.019 -12.272 1.00 . B B . 663 THR HB   1 1 
       12 33250 2 2 63 THR HG1  H -19.211   3.612 -12.863 1.00 . B B . 663 THR HG1  1 1 
       12 33251 2 2 63 THR HG21 H -17.544   5.894 -15.057 1.00 . B B . 663 THR HG21 1 1 
       12 33252 2 2 63 THR HG22 H -19.161   5.342 -14.559 1.00 . B B . 663 THR HG22 1 1 
       12 33253 2 2 63 THR HG23 H -18.340   6.630 -13.645 1.00 . B B . 663 THR HG23 1 1 
       12 33254 2 2 63 THR N    N -15.432   5.354 -14.198 1.00 . B B . 663 THR N    1 1 
       12 33255 2 2 63 THR O    O -16.473   2.001 -14.781 1.00 . B B . 663 THR O    1 1 
       12 33256 2 2 63 THR OG1  O -18.400   3.513 -13.440 1.00 . B B . 663 THR OG1  1 1 
       12 33257 2 2 64 GLU C    C -15.081   1.978 -17.458 1.00 . B B . 664 GLU C    1 1 
       12 33258 2 2 64 GLU CA   C -16.268   2.941 -17.388 1.00 . B B . 664 GLU CA   1 1 
       12 33259 2 2 64 GLU CB   C -16.333   3.822 -18.638 1.00 . B B . 664 GLU CB   1 1 
       12 33260 2 2 64 GLU CD   C -17.512   1.819 -19.617 1.00 . B B . 664 GLU CD   1 1 
       12 33261 2 2 64 GLU CG   C -16.549   2.975 -19.894 1.00 . B B . 664 GLU CG   1 1 
       12 33262 2 2 64 GLU H    H -16.050   4.729 -16.341 1.00 . B B . 664 GLU H    1 1 
       12 33263 2 2 64 GLU HA   H -17.197   2.378 -17.299 1.00 . B B . 664 GLU HA   1 1 
       12 33264 2 2 64 GLU HB2  H -17.144   4.543 -18.537 1.00 . B B . 664 GLU HB2  1 1 
       12 33265 2 2 64 GLU HB3  H -15.410   4.392 -18.734 1.00 . B B . 664 GLU HB3  1 1 
       12 33266 2 2 64 GLU HE2  H -18.844   2.760 -20.557 1.00 . B B . 664 GLU HE2  1 1 
       12 33267 2 2 64 GLU HG2  H -16.947   3.600 -20.694 1.00 . B B . 664 GLU HG2  1 1 
       12 33268 2 2 64 GLU HG3  H -15.594   2.583 -20.241 1.00 . B B . 664 GLU HG3  1 1 
       12 33269 2 2 64 GLU N    N -16.190   3.751 -16.184 1.00 . B B . 664 GLU N    1 1 
       12 33270 2 2 64 GLU O    O -15.259   0.783 -17.688 1.00 . B B . 664 GLU O    1 1 
       12 33271 2 2 64 GLU OE1  O -17.073   0.729 -19.220 1.00 . B B . 664 GLU OE1  1 1 
       12 33272 2 2 64 GLU OE2  O -18.757   2.083 -19.827 1.00 . B B . 664 GLU OE2  1 1 
       12 33273 2 2 65 LEU C    C -12.522   0.995 -15.963 1.00 . B B . 665 LEU C    1 1 
       12 33274 2 2 65 LEU CA   C -12.680   1.740 -17.291 1.00 . B B . 665 LEU CA   1 1 
       12 33275 2 2 65 LEU CB   C -11.478   2.615 -17.651 1.00 . B B . 665 LEU CB   1 1 
       12 33276 2 2 65 LEU CD1  C  -9.712   0.975 -16.910 1.00 . B B . 665 LEU CD1  1 1 
       12 33277 2 2 65 LEU CD2  C -10.406   1.088 -19.348 1.00 . B B . 665 LEU CD2  1 1 
       12 33278 2 2 65 LEU CG   C -10.202   1.871 -18.049 1.00 . B B . 665 LEU CG   1 1 
       12 33279 2 2 65 LEU H    H -13.759   3.507 -17.067 1.00 . B B . 665 LEU H    1 1 
       12 33280 2 2 65 LEU HA   H -12.794   1.005 -18.088 1.00 . B B . 665 LEU HA   1 1 
       12 33281 2 2 65 LEU HB2  H -11.765   3.270 -18.474 1.00 . B B . 665 LEU HB2  1 1 
       12 33282 2 2 65 LEU HB3  H -11.251   3.255 -16.799 1.00 . B B . 665 LEU HB3  1 1 
       12 33283 2 2 65 LEU HD11 H -10.128   1.327 -15.967 1.00 . B B . 665 LEU HD11 1 1 
       12 33284 2 2 65 LEU HD12 H -10.034  -0.050 -17.090 1.00 . B B . 665 LEU HD12 1 1 
       12 33285 2 2 65 LEU HD13 H  -8.623   1.011 -16.863 1.00 . B B . 665 LEU HD13 1 1 
       12 33286 2 2 65 LEU HD21 H -10.809   1.752 -20.113 1.00 . B B . 665 LEU HD21 1 1 
       12 33287 2 2 65 LEU HD22 H  -9.450   0.685 -19.683 1.00 . B B . 665 LEU HD22 1 1 
       12 33288 2 2 65 LEU HD23 H -11.104   0.269 -19.172 1.00 . B B . 665 LEU HD23 1 1 
       12 33289 2 2 65 LEU HG   H  -9.421   2.609 -18.238 1.00 . B B . 665 LEU HG   1 1 
       12 33290 2 2 65 LEU N    N -13.896   2.534 -17.254 1.00 . B B . 665 LEU N    1 1 
       12 33291 2 2 65 LEU O    O -11.874  -0.048 -15.906 1.00 . B B . 665 LEU O    1 1 
       12 33292 2 2 66 ASN C    C -13.914  -0.306 -13.581 1.00 . B B . 666 ASN C    1 1 
       12 33293 2 2 66 ASN CA   C -13.061   0.964 -13.606 1.00 . B B . 666 ASN CA   1 1 
       12 33294 2 2 66 ASN CB   C -13.606   1.920 -12.543 1.00 . B B . 666 ASN CB   1 1 
       12 33295 2 2 66 ASN CG   C -12.648   2.020 -11.353 1.00 . B B . 666 ASN CG   1 1 
       12 33296 2 2 66 ASN H    H -13.652   2.410 -14.984 1.00 . B B . 666 ASN H    1 1 
       12 33297 2 2 66 ASN HA   H -12.004   0.759 -13.436 1.00 . B B . 666 ASN HA   1 1 
       12 33298 2 2 66 ASN HB2  H -13.755   2.908 -12.979 1.00 . B B . 666 ASN HB2  1 1 
       12 33299 2 2 66 ASN HB3  H -14.581   1.572 -12.201 1.00 . B B . 666 ASN HB3  1 1 
       12 33300 2 2 66 ASN HD21 H -13.398   3.860 -10.965 1.00 . B B . 666 ASN HD21 1 1 
       12 33301 2 2 66 ASN HD22 H -12.157   3.322  -9.883 1.00 . B B . 666 ASN HD22 1 1 
       12 33302 2 2 66 ASN N    N -13.126   1.561 -14.929 1.00 . B B . 666 ASN N    1 1 
       12 33303 2 2 66 ASN ND2  N -12.742   3.162 -10.678 1.00 . B B . 666 ASN ND2  1 1 
       12 33304 2 2 66 ASN O    O -13.456  -1.357 -13.137 1.00 . B B . 666 ASN O    1 1 
       12 33305 2 2 66 ASN OD1  O -11.875   1.120 -11.068 1.00 . B B . 666 ASN OD1  1 1 
       12 33306 2 2 67 ASN C    C -15.523  -2.352 -15.063 1.00 . B B . 667 ASN C    1 1 
       12 33307 2 2 67 ASN CA   C -16.061  -1.289 -14.104 1.00 . B B . 667 ASN CA   1 1 
       12 33308 2 2 67 ASN CB   C -17.439  -0.854 -14.606 1.00 . B B . 667 ASN CB   1 1 
       12 33309 2 2 67 ASN CG   C -17.498  -0.875 -16.135 1.00 . B B . 667 ASN CG   1 1 
       12 33310 2 2 67 ASN H    H -15.505   0.693 -14.424 1.00 . B B . 667 ASN H    1 1 
       12 33311 2 2 67 ASN HA   H -16.121  -1.647 -13.076 1.00 . B B . 667 ASN HA   1 1 
       12 33312 2 2 67 ASN HB2  H -18.204  -1.515 -14.200 1.00 . B B . 667 ASN HB2  1 1 
       12 33313 2 2 67 ASN HB3  H -17.662   0.150 -14.244 1.00 . B B . 667 ASN HB3  1 1 
       12 33314 2 2 67 ASN HD21 H -17.890   1.111 -16.101 1.00 . B B . 667 ASN HD21 1 1 
       12 33315 2 2 67 ASN HD22 H -17.813   0.397 -17.678 1.00 . B B . 667 ASN HD22 1 1 
       12 33316 2 2 67 ASN N    N -15.140  -0.166 -14.064 1.00 . B B . 667 ASN N    1 1 
       12 33317 2 2 67 ASN ND2  N -17.755   0.309 -16.683 1.00 . B B . 667 ASN ND2  1 1 
       12 33318 2 2 67 ASN O    O -15.621  -3.547 -14.789 1.00 . B B . 667 ASN O    1 1 
       12 33319 2 2 67 ASN OD1  O -17.321  -1.899 -16.774 1.00 . B B . 667 ASN OD1  1 1 
       12 33320 2 2 68 ALA C    C -13.266  -3.578 -16.550 1.00 . B B . 668 ALA C    1 1 
       12 33321 2 2 68 ALA CA   C -14.411  -2.774 -17.169 1.00 . B B . 668 ALA CA   1 1 
       12 33322 2 2 68 ALA CB   C -13.962  -1.963 -18.387 1.00 . B B . 668 ALA CB   1 1 
       12 33323 2 2 68 ALA H    H -14.890  -0.905 -16.383 1.00 . B B . 668 ALA H    1 1 
       12 33324 2 2 68 ALA HA   H -15.201  -3.459 -17.476 1.00 . B B . 668 ALA HA   1 1 
       12 33325 2 2 68 ALA HB1  H -14.644  -1.126 -18.537 1.00 . B B . 668 ALA HB1  1 1 
       12 33326 2 2 68 ALA HB2  H -13.970  -2.600 -19.271 1.00 . B B . 668 ALA HB2  1 1 
       12 33327 2 2 68 ALA HB3  H -12.954  -1.584 -18.220 1.00 . B B . 668 ALA HB3  1 1 
       12 33328 2 2 68 ALA N    N -14.965  -1.879 -16.168 1.00 . B B . 668 ALA N    1 1 
       12 33329 2 2 68 ALA O    O -13.108  -4.763 -16.838 1.00 . B B . 668 ALA O    1 1 
       12 33330 2 2 69 LEU C    C -11.889  -4.587 -14.066 1.00 . B B . 669 LEU C    1 1 
       12 33331 2 2 69 LEU CA   C -11.369  -3.537 -15.049 1.00 . B B . 669 LEU CA   1 1 
       12 33332 2 2 69 LEU CB   C -10.463  -2.486 -14.405 1.00 . B B . 669 LEU CB   1 1 
       12 33333 2 2 69 LEU CD1  C  -8.688  -0.740 -14.806 1.00 . B B . 669 LEU CD1  1 1 
       12 33334 2 2 69 LEU CD2  C  -8.111  -3.206 -14.960 1.00 . B B . 669 LEU CD2  1 1 
       12 33335 2 2 69 LEU CG   C  -9.187  -2.139 -15.174 1.00 . B B . 669 LEU CG   1 1 
       12 33336 2 2 69 LEU H    H -12.630  -1.936 -15.482 1.00 . B B . 669 LEU H    1 1 
       12 33337 2 2 69 LEU HA   H -10.783  -4.042 -15.816 1.00 . B B . 669 LEU HA   1 1 
       12 33338 2 2 69 LEU HB2  H -11.040  -1.572 -14.267 1.00 . B B . 669 LEU HB2  1 1 
       12 33339 2 2 69 LEU HB3  H -10.181  -2.838 -13.412 1.00 . B B . 669 LEU HB3  1 1 
       12 33340 2 2 69 LEU HD11 H  -9.537  -0.061 -14.726 1.00 . B B . 669 LEU HD11 1 1 
       12 33341 2 2 69 LEU HD12 H  -8.164  -0.781 -13.851 1.00 . B B . 669 LEU HD12 1 1 
       12 33342 2 2 69 LEU HD13 H  -8.008  -0.382 -15.579 1.00 . B B . 669 LEU HD13 1 1 
       12 33343 2 2 69 LEU HD21 H  -8.585  -4.168 -14.771 1.00 . B B . 669 LEU HD21 1 1 
       12 33344 2 2 69 LEU HD22 H  -7.487  -3.276 -15.851 1.00 . B B . 669 LEU HD22 1 1 
       12 33345 2 2 69 LEU HD23 H  -7.492  -2.932 -14.105 1.00 . B B . 669 LEU HD23 1 1 
       12 33346 2 2 69 LEU HG   H  -9.421  -2.128 -16.238 1.00 . B B . 669 LEU HG   1 1 
       12 33347 2 2 69 LEU N    N -12.495  -2.900 -15.711 1.00 . B B . 669 LEU N    1 1 
       12 33348 2 2 69 LEU O    O -11.393  -5.713 -14.034 1.00 . B B . 669 LEU O    1 1 
       12 33349 2 2 70 GLN C    C -14.040  -6.319 -12.991 1.00 . B B . 670 GLN C    1 1 
       12 33350 2 2 70 GLN CA   C -13.473  -5.075 -12.304 1.00 . B B . 670 GLN CA   1 1 
       12 33351 2 2 70 GLN CB   C -14.553  -4.357 -11.492 1.00 . B B . 670 GLN CB   1 1 
       12 33352 2 2 70 GLN CD   C -14.499  -2.056 -10.462 1.00 . B B . 670 GLN CD   1 1 
       12 33353 2 2 70 GLN CG   C -13.929  -3.475 -10.409 1.00 . B B . 670 GLN CG   1 1 
       12 33354 2 2 70 GLN H    H -13.279  -3.266 -13.318 1.00 . B B . 670 GLN H    1 1 
       12 33355 2 2 70 GLN HA   H -12.656  -5.358 -11.641 1.00 . B B . 670 GLN HA   1 1 
       12 33356 2 2 70 GLN HB2  H -15.166  -3.747 -12.155 1.00 . B B . 670 GLN HB2  1 1 
       12 33357 2 2 70 GLN HB3  H -15.215  -5.091 -11.032 1.00 . B B . 670 GLN HB3  1 1 
       12 33358 2 2 70 GLN HE21 H -12.604  -1.345 -10.484 1.00 . B B . 670 GLN HE21 1 1 
       12 33359 2 2 70 GLN HE22 H -13.848  -0.141 -10.530 1.00 . B B . 670 GLN HE22 1 1 
       12 33360 2 2 70 GLN HG2  H -14.116  -3.910  -9.428 1.00 . B B . 670 GLN HG2  1 1 
       12 33361 2 2 70 GLN HG3  H -12.847  -3.441 -10.541 1.00 . B B . 670 GLN HG3  1 1 
       12 33362 2 2 70 GLN N    N -12.881  -4.183 -13.286 1.00 . B B . 670 GLN N    1 1 
       12 33363 2 2 70 GLN NE2  N -13.574  -1.102 -10.495 1.00 . B B . 670 GLN NE2  1 1 
       12 33364 2 2 70 GLN O    O -13.713  -7.444 -12.615 1.00 . B B . 670 GLN O    1 1 
       12 33365 2 2 70 GLN OE1  O -15.700  -1.842 -10.471 1.00 . B B . 670 GLN OE1  1 1 
       12 33366 2 2 71 ASN C    C -14.403  -8.015 -15.376 1.00 . B B . 671 ASN C    1 1 
       12 33367 2 2 71 ASN CA   C -15.496  -7.162 -14.729 1.00 . B B . 671 ASN CA   1 1 
       12 33368 2 2 71 ASN CB   C -16.399  -6.627 -15.842 1.00 . B B . 671 ASN CB   1 1 
       12 33369 2 2 71 ASN CG   C -17.734  -7.372 -15.872 1.00 . B B . 671 ASN CG   1 1 
       12 33370 2 2 71 ASN H    H -15.142  -5.158 -14.285 1.00 . B B . 671 ASN H    1 1 
       12 33371 2 2 71 ASN HA   H -16.078  -7.718 -13.994 1.00 . B B . 671 ASN HA   1 1 
       12 33372 2 2 71 ASN HB2  H -16.576  -5.562 -15.691 1.00 . B B . 671 ASN HB2  1 1 
       12 33373 2 2 71 ASN HB3  H -15.898  -6.733 -16.804 1.00 . B B . 671 ASN HB3  1 1 
       12 33374 2 2 71 ASN HD21 H -17.441  -7.724 -17.844 1.00 . B B . 671 ASN HD21 1 1 
       12 33375 2 2 71 ASN HD22 H -18.910  -8.365 -17.187 1.00 . B B . 671 ASN HD22 1 1 
       12 33376 2 2 71 ASN N    N -14.881  -6.076 -13.986 1.00 . B B . 671 ASN N    1 1 
       12 33377 2 2 71 ASN ND2  N -18.055  -7.861 -17.066 1.00 . B B . 671 ASN ND2  1 1 
       12 33378 2 2 71 ASN O    O -14.600  -9.206 -15.615 1.00 . B B . 671 ASN O    1 1 
       12 33379 2 2 71 ASN OD1  O -18.428  -7.496 -14.875 1.00 . B B . 671 ASN OD1  1 1 
       12 33380 2 2 72 LEU C    C -11.490  -8.973 -15.222 1.00 . B B . 672 LEU C    1 1 
       12 33381 2 2 72 LEU CA   C -12.151  -8.058 -16.255 1.00 . B B . 672 LEU CA   1 1 
       12 33382 2 2 72 LEU CB   C -11.189  -7.049 -16.887 1.00 . B B . 672 LEU CB   1 1 
       12 33383 2 2 72 LEU CD1  C  -9.902  -7.660 -18.968 1.00 . B B . 672 LEU CD1  1 1 
       12 33384 2 2 72 LEU CD2  C  -8.675  -6.853 -16.899 1.00 . B B . 672 LEU CD2  1 1 
       12 33385 2 2 72 LEU CG   C  -9.882  -7.623 -17.439 1.00 . B B . 672 LEU CG   1 1 
       12 33386 2 2 72 LEU H    H -13.123  -6.404 -15.443 1.00 . B B . 672 LEU H    1 1 
       12 33387 2 2 72 LEU HA   H -12.546  -8.676 -17.062 1.00 . B B . 672 LEU HA   1 1 
       12 33388 2 2 72 LEU HB2  H -11.710  -6.540 -17.698 1.00 . B B . 672 LEU HB2  1 1 
       12 33389 2 2 72 LEU HB3  H -10.945  -6.293 -16.141 1.00 . B B . 672 LEU HB3  1 1 
       12 33390 2 2 72 LEU HD11 H -10.634  -6.942 -19.339 1.00 . B B . 672 LEU HD11 1 1 
       12 33391 2 2 72 LEU HD12 H  -8.914  -7.402 -19.350 1.00 . B B . 672 LEU HD12 1 1 
       12 33392 2 2 72 LEU HD13 H -10.171  -8.661 -19.304 1.00 . B B . 672 LEU HD13 1 1 
       12 33393 2 2 72 LEU HD21 H  -8.935  -6.390 -15.947 1.00 . B B . 672 LEU HD21 1 1 
       12 33394 2 2 72 LEU HD22 H  -7.842  -7.541 -16.752 1.00 . B B . 672 LEU HD22 1 1 
       12 33395 2 2 72 LEU HD23 H  -8.388  -6.081 -17.613 1.00 . B B . 672 LEU HD23 1 1 
       12 33396 2 2 72 LEU HG   H  -9.788  -8.652 -17.093 1.00 . B B . 672 LEU HG   1 1 
       12 33397 2 2 72 LEU N    N -13.275  -7.373 -15.641 1.00 . B B . 672 LEU N    1 1 
       12 33398 2 2 72 LEU O    O -11.366 -10.177 -15.444 1.00 . B B . 672 LEU O    1 1 
       12 33399 2 2 73 ALA C    C -11.425 -10.134 -12.478 1.00 . B B . 673 ALA C    1 1 
       12 33400 2 2 73 ALA CA   C -10.439  -9.113 -13.048 1.00 . B B . 673 ALA CA   1 1 
       12 33401 2 2 73 ALA CB   C  -9.926  -8.141 -11.984 1.00 . B B . 673 ALA CB   1 1 
       12 33402 2 2 73 ALA H    H -11.189  -7.388 -13.944 1.00 . B B . 673 ALA H    1 1 
       12 33403 2 2 73 ALA HA   H  -9.590  -9.642 -13.479 1.00 . B B . 673 ALA HA   1 1 
       12 33404 2 2 73 ALA HB1  H -10.219  -7.125 -12.249 1.00 . B B . 673 ALA HB1  1 1 
       12 33405 2 2 73 ALA HB2  H -10.354  -8.402 -11.017 1.00 . B B . 673 ALA HB2  1 1 
       12 33406 2 2 73 ALA HB3  H  -8.839  -8.203 -11.929 1.00 . B B . 673 ALA HB3  1 1 
       12 33407 2 2 73 ALA N    N -11.084  -8.368 -14.116 1.00 . B B . 673 ALA N    1 1 
       12 33408 2 2 73 ALA O    O -11.024 -11.077 -11.797 1.00 . B B . 673 ALA O    1 1 
       12 33409 2 2 74 ARG C    C -13.675 -12.142 -13.037 1.00 . B B . 674 ARG C    1 1 
       12 33410 2 2 74 ARG CA   C -13.744 -10.802 -12.302 1.00 . B B . 674 ARG CA   1 1 
       12 33411 2 2 74 ARG CB   C -15.128 -10.184 -12.511 1.00 . B B . 674 ARG CB   1 1 
       12 33412 2 2 74 ARG CD   C -16.900  -9.645 -10.799 1.00 . B B . 674 ARG CD   1 1 
       12 33413 2 2 74 ARG CG   C -15.511  -9.287 -11.332 1.00 . B B . 674 ARG CG   1 1 
       12 33414 2 2 74 ARG CZ   C -17.535  -7.893  -9.132 1.00 . B B . 674 ARG CZ   1 1 
       12 33415 2 2 74 ARG H    H -13.015  -9.143 -13.331 1.00 . B B . 674 ARG H    1 1 
       12 33416 2 2 74 ARG HA   H -13.542 -10.927 -11.238 1.00 . B B . 674 ARG HA   1 1 
       12 33417 2 2 74 ARG HB2  H -15.135  -9.602 -13.433 1.00 . B B . 674 ARG HB2  1 1 
       12 33418 2 2 74 ARG HB3  H -15.869 -10.975 -12.627 1.00 . B B . 674 ARG HB3  1 1 
       12 33419 2 2 74 ARG HD2  H -17.473 -10.158 -11.571 1.00 . B B . 674 ARG HD2  1 1 
       12 33420 2 2 74 ARG HD3  H -16.809 -10.333  -9.959 1.00 . B B . 674 ARG HD3  1 1 
       12 33421 2 2 74 ARG HE   H -18.183  -7.951 -11.047 1.00 . B B . 674 ARG HE   1 1 
       12 33422 2 2 74 ARG HG2  H -14.774  -9.391 -10.536 1.00 . B B . 674 ARG HG2  1 1 
       12 33423 2 2 74 ARG HG3  H -15.496  -8.243 -11.645 1.00 . B B . 674 ARG HG3  1 1 
       12 33424 2 2 74 ARG HH11 H -16.268  -9.316  -8.397 1.00 . B B . 674 ARG HH11 1 1 
       12 33425 2 2 74 ARG HH12 H -16.727  -8.086  -7.266 1.00 . B B . 674 ARG HH12 1 1 
       12 33426 2 2 74 ARG HH22 H -18.210  -6.340  -7.970 1.00 . B B . 674 ARG HH22 1 1 
       12 33427 2 2 74 ARG N    N -12.697  -9.912 -12.777 1.00 . B B . 674 ARG N    1 1 
       12 33428 2 2 74 ARG NE   N -17.610  -8.419 -10.373 1.00 . B B . 674 ARG NE   1 1 
       12 33429 2 2 74 ARG NH1  N -16.778  -8.482  -8.183 1.00 . B B . 674 ARG NH1  1 1 
       12 33430 2 2 74 ARG NH2  N -18.212  -6.793  -8.862 1.00 . B B . 674 ARG NH2  1 1 
       12 33431 2 2 74 ARG O    O -13.944 -13.190 -12.451 1.00 . B B . 674 ARG O    1 1 
       12 33432 2 2 75 THR C    C -11.737 -13.603 -15.381 1.00 . B B . 675 THR C    1 1 
       12 33433 2 2 75 THR CA   C -13.206 -13.259 -15.130 1.00 . B B . 675 THR CA   1 1 
       12 33434 2 2 75 THR CB   C -14.003 -13.024 -16.414 1.00 . B B . 675 THR CB   1 1 
       12 33435 2 2 75 THR CG2  C -14.201 -14.307 -17.224 1.00 . B B . 675 THR CG2  1 1 
       12 33436 2 2 75 THR H    H -13.096 -11.209 -14.778 1.00 . B B . 675 THR H    1 1 
       12 33437 2 2 75 THR HA   H -13.640 -14.095 -14.580 1.00 . B B . 675 THR HA   1 1 
       12 33438 2 2 75 THR HB   H -13.540 -12.247 -17.023 1.00 . B B . 675 THR HB   1 1 
       12 33439 2 2 75 THR HG1  H -15.259 -12.012 -15.230 1.00 . B B . 675 THR HG1  1 1 
       12 33440 2 2 75 THR HG21 H -13.301 -14.918 -17.163 1.00 . B B . 675 THR HG21 1 1 
       12 33441 2 2 75 THR HG22 H -15.047 -14.864 -16.821 1.00 . B B . 675 THR HG22 1 1 
       12 33442 2 2 75 THR HG23 H -14.397 -14.052 -18.266 1.00 . B B . 675 THR HG23 1 1 
       12 33443 2 2 75 THR N    N -13.313 -12.065 -14.309 1.00 . B B . 675 THR N    1 1 
       12 33444 2 2 75 THR O    O -11.427 -14.669 -15.912 1.00 . B B . 675 THR O    1 1 
       12 33445 2 2 75 THR OG1  O -15.312 -12.697 -15.955 1.00 . B B . 675 THR OG1  1 1 
       12 33446 2 2 76 ILE C    C  -8.842 -13.427 -13.871 1.00 . B B . 676 ILE C    1 1 
       12 33447 2 2 76 ILE CA   C  -9.441 -12.873 -15.165 1.00 . B B . 676 ILE CA   1 1 
       12 33448 2 2 76 ILE CB   C  -8.781 -11.578 -15.643 1.00 . B B . 676 ILE CB   1 1 
       12 33449 2 2 76 ILE CD1  C  -8.179 -10.284 -17.722 1.00 . B B . 676 ILE CD1  1 1 
       12 33450 2 2 76 ILE CG1  C  -9.166 -11.269 -17.091 1.00 . B B . 676 ILE CG1  1 1 
       12 33451 2 2 76 ILE CG2  C  -7.264 -11.632 -15.452 1.00 . B B . 676 ILE CG2  1 1 
       12 33452 2 2 76 ILE H    H -11.131 -11.817 -14.558 1.00 . B B . 676 ILE H    1 1 
       12 33453 2 2 76 ILE HA   H  -9.306 -13.613 -15.953 1.00 . B B . 676 ILE HA   1 1 
       12 33454 2 2 76 ILE HB   H  -9.154 -10.758 -15.029 1.00 . B B . 676 ILE HB   1 1 
       12 33455 2 2 76 ILE HD11 H  -7.746  -9.655 -16.944 1.00 . B B . 676 ILE HD11 1 1 
       12 33456 2 2 76 ILE HD12 H  -7.386 -10.837 -18.225 1.00 . B B . 676 ILE HD12 1 1 
       12 33457 2 2 76 ILE HD13 H  -8.703  -9.659 -18.446 1.00 . B B . 676 ILE HD13 1 1 
       12 33458 2 2 76 ILE HG12 H  -9.185 -12.191 -17.671 1.00 . B B . 676 ILE HG12 1 1 
       12 33459 2 2 76 ILE HG13 H -10.172 -10.851 -17.123 1.00 . B B . 676 ILE HG13 1 1 
       12 33460 2 2 76 ILE HG21 H  -6.977 -12.627 -15.110 1.00 . B B . 676 ILE HG21 1 1 
       12 33461 2 2 76 ILE HG22 H  -6.771 -11.417 -16.399 1.00 . B B . 676 ILE HG22 1 1 
       12 33462 2 2 76 ILE HG23 H  -6.965 -10.893 -14.709 1.00 . B B . 676 ILE HG23 1 1 
       12 33463 2 2 76 ILE N    N -10.870 -12.681 -14.989 1.00 . B B . 676 ILE N    1 1 
       12 33464 2 2 76 ILE O    O  -8.171 -14.458 -13.884 1.00 . B B . 676 ILE O    1 1 
       12 33465 2 2 77 SER C    C  -8.823 -14.627 -11.283 1.00 . B B . 677 SER C    1 1 
       12 33466 2 2 77 SER CA   C  -8.601 -13.126 -11.483 1.00 . B B . 677 SER CA   1 1 
       12 33467 2 2 77 SER CB   C  -9.274 -12.336 -10.358 1.00 . B B . 677 SER CB   1 1 
       12 33468 2 2 77 SER H    H  -9.653 -11.881 -12.780 1.00 . B B . 677 SER H    1 1 
       12 33469 2 2 77 SER HA   H  -7.536 -12.896 -11.501 1.00 . B B . 677 SER HA   1 1 
       12 33470 2 2 77 SER HB2  H  -9.202 -11.269 -10.572 1.00 . B B . 677 SER HB2  1 1 
       12 33471 2 2 77 SER HB3  H -10.334 -12.584 -10.325 1.00 . B B . 677 SER HB3  1 1 
       12 33472 2 2 77 SER HG   H  -8.160 -11.811  -8.780 1.00 . B B . 677 SER HG   1 1 
       12 33473 2 2 77 SER N    N  -9.106 -12.718 -12.783 1.00 . B B . 677 SER N    1 1 
       12 33474 2 2 77 SER O    O  -8.046 -15.286 -10.594 1.00 . B B . 677 SER O    1 1 
       12 33475 2 2 77 SER OG   O  -8.683 -12.605  -9.090 1.00 . B B . 677 SER OG   1 1 
       12 33476 2 2 78 GLU C    C  -9.101 -17.388 -12.393 1.00 . B B . 678 GLU C    1 1 
       12 33477 2 2 78 GLU CA   C -10.220 -16.533 -11.796 1.00 . B B . 678 GLU CA   1 1 
       12 33478 2 2 78 GLU CB   C -11.559 -16.830 -12.475 1.00 . B B . 678 GLU CB   1 1 
       12 33479 2 2 78 GLU CD   C -12.281 -16.895 -14.890 1.00 . B B . 678 GLU CD   1 1 
       12 33480 2 2 78 GLU CG   C -11.708 -16.027 -13.768 1.00 . B B . 678 GLU CG   1 1 
       12 33481 2 2 78 GLU H    H -10.514 -14.579 -12.456 1.00 . B B . 678 GLU H    1 1 
       12 33482 2 2 78 GLU HA   H -10.309 -16.733 -10.728 1.00 . B B . 678 GLU HA   1 1 
       12 33483 2 2 78 GLU HB2  H -11.630 -17.896 -12.694 1.00 . B B . 678 GLU HB2  1 1 
       12 33484 2 2 78 GLU HB3  H -12.377 -16.589 -11.796 1.00 . B B . 678 GLU HB3  1 1 
       12 33485 2 2 78 GLU HE2  H -14.162 -16.981 -14.902 1.00 . B B . 678 GLU HE2  1 1 
       12 33486 2 2 78 GLU HG2  H -12.361 -15.171 -13.596 1.00 . B B . 678 GLU HG2  1 1 
       12 33487 2 2 78 GLU HG3  H -10.738 -15.631 -14.069 1.00 . B B . 678 GLU HG3  1 1 
       12 33488 2 2 78 GLU N    N  -9.887 -15.122 -11.898 1.00 . B B . 678 GLU N    1 1 
       12 33489 2 2 78 GLU O    O  -8.949 -18.555 -12.038 1.00 . B B . 678 GLU O    1 1 
       12 33490 2 2 78 GLU OE1  O -11.659 -17.894 -15.280 1.00 . B B . 678 GLU OE1  1 1 
       12 33491 2 2 78 GLU OE2  O -13.415 -16.499 -15.360 1.00 . B B . 678 GLU OE2  1 1 
       12 33492 2 2 79 ALA C    C  -6.429 -18.219 -12.888 1.00 . B B . 679 ALA C    1 1 
       12 33493 2 2 79 ALA CA   C  -7.243 -17.462 -13.940 1.00 . B B . 679 ALA CA   1 1 
       12 33494 2 2 79 ALA CB   C  -6.396 -16.453 -14.718 1.00 . B B . 679 ALA CB   1 1 
       12 33495 2 2 79 ALA H    H  -8.474 -15.822 -13.574 1.00 . B B . 679 ALA H    1 1 
       12 33496 2 2 79 ALA HA   H  -7.668 -18.179 -14.643 1.00 . B B . 679 ALA HA   1 1 
       12 33497 2 2 79 ALA HB1  H  -5.972 -15.725 -14.026 1.00 . B B . 679 ALA HB1  1 1 
       12 33498 2 2 79 ALA HB2  H  -5.591 -16.976 -15.234 1.00 . B B . 679 ALA HB2  1 1 
       12 33499 2 2 79 ALA HB3  H  -7.022 -15.939 -15.447 1.00 . B B . 679 ALA HB3  1 1 
       12 33500 2 2 79 ALA N    N  -8.344 -16.772 -13.290 1.00 . B B . 679 ALA N    1 1 
       12 33501 2 2 79 ALA O    O  -5.772 -19.210 -13.202 1.00 . B B . 679 ALA O    1 1 
       12 33502 2 2 80 GLY C    C  -6.112 -19.827 -10.453 1.00 . B B . 680 GLY C    1 1 
       12 33503 2 2 80 GLY CA   C  -5.777 -18.339 -10.562 1.00 . B B . 680 GLY CA   1 1 
       12 33504 2 2 80 GLY H    H  -7.036 -16.915 -11.415 1.00 . B B . 680 GLY H    1 1 
       12 33505 2 2 80 GLY HA2  H  -6.030 -17.835  -9.629 1.00 . B B . 680 GLY HA2  1 1 
       12 33506 2 2 80 GLY HA3  H  -4.705 -18.214 -10.711 1.00 . B B . 680 GLY HA3  1 1 
       12 33507 2 2 80 GLY N    N  -6.499 -17.722 -11.662 1.00 . B B . 680 GLY N    1 1 
       12 33508 2 2 80 GLY O    O  -5.378 -20.672 -10.963 1.00 . B B . 680 GLY O    1 1 
       12 33509 2 2 81 GLN C    C  -9.037 -21.682 -10.242 1.00 . B B . 681 GLN C    1 1 
       12 33510 2 2 81 GLN CA   C  -7.663 -21.476  -9.600 1.00 . B B . 681 GLN CA   1 1 
       12 33511 2 2 81 GLN CB   C  -7.690 -21.850  -8.117 1.00 . B B . 681 GLN CB   1 1 
       12 33512 2 2 81 GLN CD   C  -6.812 -23.593  -6.520 1.00 . B B . 681 GLN CD   1 1 
       12 33513 2 2 81 GLN CG   C  -6.503 -22.744  -7.755 1.00 . B B . 681 GLN CG   1 1 
       12 33514 2 2 81 GLN H    H  -7.814 -19.411  -9.371 1.00 . B B . 681 GLN H    1 1 
       12 33515 2 2 81 GLN HA   H  -6.921 -22.090 -10.110 1.00 . B B . 681 GLN HA   1 1 
       12 33516 2 2 81 GLN HB2  H  -7.667 -20.945  -7.509 1.00 . B B . 681 GLN HB2  1 1 
       12 33517 2 2 81 GLN HB3  H  -8.623 -22.365  -7.885 1.00 . B B . 681 GLN HB3  1 1 
       12 33518 2 2 81 GLN HE21 H  -6.203 -22.048  -5.363 1.00 . B B . 681 GLN HE21 1 1 
       12 33519 2 2 81 GLN HE22 H  -6.732 -23.455  -4.502 1.00 . B B . 681 GLN HE22 1 1 
       12 33520 2 2 81 GLN HG2  H  -6.263 -23.394  -8.597 1.00 . B B . 681 GLN HG2  1 1 
       12 33521 2 2 81 GLN HG3  H  -5.624 -22.129  -7.567 1.00 . B B . 681 GLN HG3  1 1 
       12 33522 2 2 81 GLN N    N  -7.222 -20.104  -9.783 1.00 . B B . 681 GLN N    1 1 
       12 33523 2 2 81 GLN NE2  N  -6.562 -22.981  -5.366 1.00 . B B . 681 GLN NE2  1 1 
       12 33524 2 2 81 GLN O    O  -9.295 -22.724 -10.842 1.00 . B B . 681 GLN O    1 1 
       12 33525 2 2 81 GLN OE1  O  -7.250 -24.729  -6.609 1.00 . B B . 681 GLN OE1  1 1 
       12 33526 2 2 82 ALA C    C -11.169 -21.403 -12.026 1.00 . B B . 682 ALA C    1 1 
       12 33527 2 2 82 ALA CA   C -11.221 -20.729 -10.654 1.00 . B B . 682 ALA CA   1 1 
       12 33528 2 2 82 ALA CB   C -11.808 -19.317 -10.719 1.00 . B B . 682 ALA CB   1 1 
       12 33529 2 2 82 ALA H    H  -9.663 -19.827  -9.606 1.00 . B B . 682 ALA H    1 1 
       12 33530 2 2 82 ALA HA   H -11.834 -21.333  -9.985 1.00 . B B . 682 ALA HA   1 1 
       12 33531 2 2 82 ALA HB1  H -11.009 -18.601 -10.912 1.00 . B B . 682 ALA HB1  1 1 
       12 33532 2 2 82 ALA HB2  H -12.543 -19.266 -11.523 1.00 . B B . 682 ALA HB2  1 1 
       12 33533 2 2 82 ALA HB3  H -12.289 -19.079  -9.771 1.00 . B B . 682 ALA HB3  1 1 
       12 33534 2 2 82 ALA N    N  -9.881 -20.672 -10.095 1.00 . B B . 682 ALA N    1 1 
       12 33535 2 2 82 ALA O    O -11.680 -22.508 -12.199 1.00 . B B . 682 ALA O    1 1 
       12 33536 2 2 83 MET C    C -10.099 -22.723 -14.306 1.00 . B B . 683 MET C    1 1 
       12 33537 2 2 83 MET CA   C -10.419 -21.227 -14.319 1.00 . B B . 683 MET CA   1 1 
       12 33538 2 2 83 MET CB   C  -9.309 -20.473 -15.053 1.00 . B B . 683 MET CB   1 1 
       12 33539 2 2 83 MET CE   C  -8.179 -22.304 -17.514 1.00 . B B . 683 MET CE   1 1 
       12 33540 2 2 83 MET CG   C  -9.679 -20.244 -16.520 1.00 . B B . 683 MET CG   1 1 
       12 33541 2 2 83 MET H    H -10.132 -19.811 -12.819 1.00 . B B . 683 MET H    1 1 
       12 33542 2 2 83 MET HA   H -11.389 -21.060 -14.788 1.00 . B B . 683 MET HA   1 1 
       12 33543 2 2 83 MET HB2  H  -9.130 -19.515 -14.565 1.00 . B B . 683 MET HB2  1 1 
       12 33544 2 2 83 MET HB3  H  -8.379 -21.039 -14.993 1.00 . B B . 683 MET HB3  1 1 
       12 33545 2 2 83 MET HE1  H  -7.620 -21.972 -16.639 1.00 . B B . 683 MET HE1  1 1 
       12 33546 2 2 83 MET HE2  H  -8.121 -23.389 -17.592 1.00 . B B . 683 MET HE2  1 1 
       12 33547 2 2 83 MET HE3  H  -7.755 -21.851 -18.410 1.00 . B B . 683 MET HE3  1 1 
       12 33548 2 2 83 MET HG2  H -10.599 -19.663 -16.585 1.00 . B B . 683 MET HG2  1 1 
       12 33549 2 2 83 MET HG3  H  -8.900 -19.662 -17.014 1.00 . B B . 683 MET HG3  1 1 
       12 33550 2 2 83 MET N    N -10.545 -20.709 -12.967 1.00 . B B . 683 MET N    1 1 
       12 33551 2 2 83 MET O    O -10.534 -23.463 -15.187 1.00 . B B . 683 MET O    1 1 
       12 33552 2 2 83 MET SD   S  -9.887 -21.810 -17.350 1.00 . B B . 683 MET SD   1 1 
       12 33553 2 2 84 ALA C    C -10.173 -25.337 -12.723 1.00 . B B . 684 ALA C    1 1 
       12 33554 2 2 84 ALA CA   C  -8.956 -24.518 -13.157 1.00 . B B . 684 ALA CA   1 1 
       12 33555 2 2 84 ALA CB   C  -7.795 -24.631 -12.167 1.00 . B B . 684 ALA CB   1 1 
       12 33556 2 2 84 ALA H    H  -8.990 -22.516 -12.584 1.00 . B B . 684 ALA H    1 1 
       12 33557 2 2 84 ALA HA   H  -8.620 -24.870 -14.132 1.00 . B B . 684 ALA HA   1 1 
       12 33558 2 2 84 ALA HB1  H  -7.311 -23.660 -12.062 1.00 . B B . 684 ALA HB1  1 1 
       12 33559 2 2 84 ALA HB2  H  -7.072 -25.359 -12.535 1.00 . B B . 684 ALA HB2  1 1 
       12 33560 2 2 84 ALA HB3  H  -8.174 -24.955 -11.197 1.00 . B B . 684 ALA HB3  1 1 
       12 33561 2 2 84 ALA N    N  -9.340 -23.124 -13.296 1.00 . B B . 684 ALA N    1 1 
       12 33562 2 2 84 ALA O    O -10.427 -26.412 -13.265 1.00 . B B . 684 ALA O    1 1 
       12 33563 2 2 85 SER C    C -12.839 -26.135 -12.386 1.00 . B B . 685 SER C    1 1 
       12 33564 2 2 85 SER CA   C -12.079 -25.464 -11.240 1.00 . B B . 685 SER CA   1 1 
       12 33565 2 2 85 SER CB   C -12.990 -24.481 -10.503 1.00 . B B . 685 SER CB   1 1 
       12 33566 2 2 85 SER H    H -10.681 -23.922 -11.317 1.00 . B B . 685 SER H    1 1 
       12 33567 2 2 85 SER HA   H -11.709 -26.211 -10.538 1.00 . B B . 685 SER HA   1 1 
       12 33568 2 2 85 SER HB2  H -13.215 -23.636 -11.155 1.00 . B B . 685 SER HB2  1 1 
       12 33569 2 2 85 SER HB3  H -13.939 -24.967 -10.274 1.00 . B B . 685 SER HB3  1 1 
       12 33570 2 2 85 SER HG   H -12.910 -24.341  -8.508 1.00 . B B . 685 SER HG   1 1 
       12 33571 2 2 85 SER N    N -10.894 -24.797 -11.752 1.00 . B B . 685 SER N    1 1 
       12 33572 2 2 85 SER O    O -12.692 -27.334 -12.615 1.00 . B B . 685 SER O    1 1 
       12 33573 2 2 85 SER OG   O -12.398 -24.004  -9.298 1.00 . B B . 685 SER OG   1 1 
       12 33574 2 2 86 THR C    C -15.063 -24.671 -14.954 1.00 . B B . 686 THR C    1 1 
       12 33575 2 2 86 THR CA   C -14.417 -25.831 -14.194 1.00 . B B . 686 THR CA   1 1 
       12 33576 2 2 86 THR CB   C -15.430 -26.839 -13.647 1.00 . B B . 686 THR CB   1 1 
       12 33577 2 2 86 THR CG2  C -16.608 -27.060 -14.599 1.00 . B B . 686 THR CG2  1 1 
       12 33578 2 2 86 THR H    H -13.748 -24.356 -12.884 1.00 . B B . 686 THR H    1 1 
       12 33579 2 2 86 THR HA   H -13.743 -26.333 -14.888 1.00 . B B . 686 THR HA   1 1 
       12 33580 2 2 86 THR HB   H -15.779 -26.542 -12.658 1.00 . B B . 686 THR HB   1 1 
       12 33581 2 2 86 THR HG1  H -14.613 -28.392 -14.609 1.00 . B B . 686 THR HG1  1 1 
       12 33582 2 2 86 THR HG21 H -16.992 -26.096 -14.932 1.00 . B B . 686 THR HG21 1 1 
       12 33583 2 2 86 THR HG22 H -16.274 -27.635 -15.463 1.00 . B B . 686 THR HG22 1 1 
       12 33584 2 2 86 THR HG23 H -17.396 -27.606 -14.081 1.00 . B B . 686 THR HG23 1 1 
       12 33585 2 2 86 THR N    N -13.634 -25.331 -13.077 1.00 . B B . 686 THR N    1 1 
       12 33586 2 2 86 THR O    O -15.433 -23.662 -14.357 1.00 . B B . 686 THR O    1 1 
       12 33587 2 2 86 THR OG1  O -14.731 -28.080 -13.667 1.00 . B B . 686 THR OG1  1 1 
       12 33588 2 2 87 GLU C    C -17.247 -23.636 -16.746 1.00 . B B . 687 GLU C    1 1 
       12 33589 2 2 87 GLU CA   C -15.774 -23.836 -17.110 1.00 . B B . 687 GLU CA   1 1 
       12 33590 2 2 87 GLU CB   C -15.619 -24.195 -18.589 1.00 . B B . 687 GLU CB   1 1 
       12 33591 2 2 87 GLU CD   C -15.931 -26.168 -20.128 1.00 . B B . 687 GLU CD   1 1 
       12 33592 2 2 87 GLU CG   C -16.525 -25.368 -18.967 1.00 . B B . 687 GLU CG   1 1 
       12 33593 2 2 87 GLU H    H -14.876 -25.678 -16.740 1.00 . B B . 687 GLU H    1 1 
       12 33594 2 2 87 GLU HA   H -15.215 -22.923 -16.903 1.00 . B B . 687 GLU HA   1 1 
       12 33595 2 2 87 GLU HB2  H -15.863 -23.329 -19.204 1.00 . B B . 687 GLU HB2  1 1 
       12 33596 2 2 87 GLU HB3  H -14.580 -24.451 -18.797 1.00 . B B . 687 GLU HB3  1 1 
       12 33597 2 2 87 GLU HE2  H -16.421 -26.373 -21.935 1.00 . B B . 687 GLU HE2  1 1 
       12 33598 2 2 87 GLU HG2  H -16.661 -26.020 -18.104 1.00 . B B . 687 GLU HG2  1 1 
       12 33599 2 2 87 GLU HG3  H -17.511 -24.996 -19.244 1.00 . B B . 687 GLU HG3  1 1 
       12 33600 2 2 87 GLU N    N -15.179 -24.854 -16.261 1.00 . B B . 687 GLU N    1 1 
       12 33601 2 2 87 GLU O    O -18.026 -24.588 -16.751 1.00 . B B . 687 GLU O    1 1 
       12 33602 2 2 87 GLU OE1  O -14.714 -26.404 -20.160 1.00 . B B . 687 GLU OE1  1 1 
       12 33603 2 2 87 GLU OE2  O -16.782 -26.549 -21.019 1.00 . B B . 687 GLU OE2  1 1 
       12 33604 2 2 88 GLY C    C -19.174 -22.230 -14.571 1.00 . B B . 688 GLY C    1 1 
       12 33605 2 2 88 GLY CA   C -18.949 -22.055 -16.074 1.00 . B B . 688 GLY CA   1 1 
       12 33606 2 2 88 GLY H    H -16.944 -21.623 -16.438 1.00 . B B . 688 GLY H    1 1 
       12 33607 2 2 88 GLY HA2  H -19.644 -22.689 -16.625 1.00 . B B . 688 GLY HA2  1 1 
       12 33608 2 2 88 GLY HA3  H -19.163 -21.025 -16.360 1.00 . B B . 688 GLY HA3  1 1 
       12 33609 2 2 88 GLY N    N -17.584 -22.392 -16.440 1.00 . B B . 688 GLY N    1 1 
       12 33610 2 2 88 GLY O    O -20.178 -21.768 -14.032 1.00 . B B . 688 GLY O    1 1 
       12 33611 2 2 89 ASN C    C -17.318 -22.220 -11.781 1.00 . B B . 689 ASN C    1 1 
       12 33612 2 2 89 ASN CA   C -18.303 -23.140 -12.506 1.00 . B B . 689 ASN CA   1 1 
       12 33613 2 2 89 ASN CB   C -17.934 -24.586 -12.170 1.00 . B B . 689 ASN CB   1 1 
       12 33614 2 2 89 ASN CG   C -19.187 -25.431 -11.935 1.00 . B B . 689 ASN CG   1 1 
       12 33615 2 2 89 ASN H    H -17.408 -23.270 -14.383 1.00 . B B . 689 ASN H    1 1 
       12 33616 2 2 89 ASN HA   H -19.339 -22.934 -12.239 1.00 . B B . 689 ASN HA   1 1 
       12 33617 2 2 89 ASN HB2  H -17.349 -25.015 -12.984 1.00 . B B . 689 ASN HB2  1 1 
       12 33618 2 2 89 ASN HB3  H -17.304 -24.607 -11.280 1.00 . B B . 689 ASN HB3  1 1 
       12 33619 2 2 89 ASN HD21 H -18.595 -25.692 -10.017 1.00 . B B . 689 ASN HD21 1 1 
       12 33620 2 2 89 ASN HD22 H -20.084 -26.466 -10.444 1.00 . B B . 689 ASN HD22 1 1 
       12 33621 2 2 89 ASN N    N -18.222 -22.898 -13.937 1.00 . B B . 689 ASN N    1 1 
       12 33622 2 2 89 ASN ND2  N -19.298 -25.902 -10.697 1.00 . B B . 689 ASN ND2  1 1 
       12 33623 2 2 89 ASN O    O -17.122 -22.344 -10.573 1.00 . B B . 689 ASN O    1 1 
       12 33624 2 2 89 ASN OD1  O -20.000 -25.642 -12.820 1.00 . B B . 689 ASN OD1  1 1 
       12 33625 2 2 90 VAL C    C -16.513 -19.278 -11.241 1.00 . B B . 690 VAL C    1 1 
       12 33626 2 2 90 VAL CA   C -15.765 -20.379 -11.996 1.00 . B B . 690 VAL CA   1 1 
       12 33627 2 2 90 VAL CB   C -14.863 -19.835 -13.106 1.00 . B B . 690 VAL CB   1 1 
       12 33628 2 2 90 VAL CG1  C -13.675 -20.768 -13.354 1.00 . B B . 690 VAL CG1  1 1 
       12 33629 2 2 90 VAL CG2  C -15.657 -19.606 -14.394 1.00 . B B . 690 VAL CG2  1 1 
       12 33630 2 2 90 VAL H    H -16.889 -21.225 -13.532 1.00 . B B . 690 VAL H    1 1 
       12 33631 2 2 90 VAL HA   H -15.139 -20.925 -11.290 1.00 . B B . 690 VAL HA   1 1 
       12 33632 2 2 90 VAL HB   H -14.471 -18.873 -12.779 1.00 . B B . 690 VAL HB   1 1 
       12 33633 2 2 90 VAL HG11 H -13.643 -21.530 -12.575 1.00 . B B . 690 VAL HG11 1 1 
       12 33634 2 2 90 VAL HG12 H -13.786 -21.247 -14.326 1.00 . B B . 690 VAL HG12 1 1 
       12 33635 2 2 90 VAL HG13 H -12.751 -20.191 -13.336 1.00 . B B . 690 VAL HG13 1 1 
       12 33636 2 2 90 VAL HG21 H -16.691 -19.366 -14.145 1.00 . B B . 690 VAL HG21 1 1 
       12 33637 2 2 90 VAL HG22 H -15.216 -18.779 -14.950 1.00 . B B . 690 VAL HG22 1 1 
       12 33638 2 2 90 VAL HG23 H -15.630 -20.509 -15.004 1.00 . B B . 690 VAL HG23 1 1 
       12 33639 2 2 90 VAL N    N -16.724 -21.319 -12.550 1.00 . B B . 690 VAL N    1 1 
       12 33640 2 2 90 VAL O    O -17.412 -18.644 -11.792 1.00 . B B . 690 VAL O    1 1 
       12 33641 2 2 91 THR C    C -15.973 -16.749  -9.266 1.00 . B B . 691 THR C    1 1 
       12 33642 2 2 91 THR CA   C -16.736 -18.071  -9.157 1.00 . B B . 691 THR CA   1 1 
       12 33643 2 2 91 THR CB   C -16.808 -18.615  -7.729 1.00 . B B . 691 THR CB   1 1 
       12 33644 2 2 91 THR CG2  C -17.807 -17.848  -6.860 1.00 . B B . 691 THR CG2  1 1 
       12 33645 2 2 91 THR H    H -15.382 -19.604  -9.553 1.00 . B B . 691 THR H    1 1 
       12 33646 2 2 91 THR HA   H -17.744 -17.890  -9.529 1.00 . B B . 691 THR HA   1 1 
       12 33647 2 2 91 THR HB   H -15.821 -18.629  -7.267 1.00 . B B . 691 THR HB   1 1 
       12 33648 2 2 91 THR HG1  H -16.730 -20.541  -8.266 1.00 . B B . 691 THR HG1  1 1 
       12 33649 2 2 91 THR HG21 H -18.274 -17.061  -7.452 1.00 . B B . 691 THR HG21 1 1 
       12 33650 2 2 91 THR HG22 H -18.573 -18.533  -6.497 1.00 . B B . 691 THR HG22 1 1 
       12 33651 2 2 91 THR HG23 H -17.285 -17.404  -6.013 1.00 . B B . 691 THR HG23 1 1 
       12 33652 2 2 91 THR N    N -16.114 -19.084  -9.993 1.00 . B B . 691 THR N    1 1 
       12 33653 2 2 91 THR O    O -16.134 -15.864  -8.426 1.00 . B B . 691 THR O    1 1 
       12 33654 2 2 91 THR OG1  O -17.396 -19.905  -7.878 1.00 . B B . 691 THR OG1  1 1 
       12 33655 2 2 92 GLY C    C -15.161 -14.202 -10.159 1.00 . B B . 692 GLY C    1 1 
       12 33656 2 2 92 GLY CA   C -14.371 -15.457 -10.536 1.00 . B B . 692 GLY CA   1 1 
       12 33657 2 2 92 GLY H    H -15.034 -17.380 -10.985 1.00 . B B . 692 GLY H    1 1 
       12 33658 2 2 92 GLY HA2  H -14.078 -15.405 -11.584 1.00 . B B . 692 GLY HA2  1 1 
       12 33659 2 2 92 GLY HA3  H -13.453 -15.503  -9.950 1.00 . B B . 692 GLY HA3  1 1 
       12 33660 2 2 92 GLY N    N -15.159 -16.656 -10.307 1.00 . B B . 692 GLY N    1 1 
       12 33661 2 2 92 GLY O    O -14.578 -13.189  -9.775 1.00 . B B . 692 GLY O    1 1 
       12 33662 2 2 93 MET C    C -17.613 -13.122  -8.454 1.00 . B B . 693 MET C    1 1 
       12 33663 2 2 93 MET CA   C -17.351 -13.196  -9.960 1.00 . B B . 693 MET CA   1 1 
       12 33664 2 2 93 MET CB   C -18.680 -13.359 -10.701 1.00 . B B . 693 MET CB   1 1 
       12 33665 2 2 93 MET CE   C -20.317 -12.751 -14.239 1.00 . B B . 693 MET CE   1 1 
       12 33666 2 2 93 MET CG   C -18.588 -12.794 -12.120 1.00 . B B . 693 MET CG   1 1 
       12 33667 2 2 93 MET H    H -16.942 -15.137 -10.595 1.00 . B B . 693 MET H    1 1 
       12 33668 2 2 93 MET HA   H -16.821 -12.302 -10.288 1.00 . B B . 693 MET HA   1 1 
       12 33669 2 2 93 MET HB2  H -18.950 -14.414 -10.742 1.00 . B B . 693 MET HB2  1 1 
       12 33670 2 2 93 MET HB3  H -19.471 -12.848 -10.153 1.00 . B B . 693 MET HB3  1 1 
       12 33671 2 2 93 MET HE1  H -19.442 -12.482 -14.831 1.00 . B B . 693 MET HE1  1 1 
       12 33672 2 2 93 MET HE2  H -20.397 -13.836 -14.181 1.00 . B B . 693 MET HE2  1 1 
       12 33673 2 2 93 MET HE3  H -21.212 -12.345 -14.710 1.00 . B B . 693 MET HE3  1 1 
       12 33674 2 2 93 MET HG2  H -17.803 -12.040 -12.171 1.00 . B B . 693 MET HG2  1 1 
       12 33675 2 2 93 MET HG3  H -18.315 -13.586 -12.819 1.00 . B B . 693 MET HG3  1 1 
       12 33676 2 2 93 MET N    N -16.476 -14.309 -10.282 1.00 . B B . 693 MET N    1 1 
       12 33677 2 2 93 MET O    O -18.695 -12.723  -8.027 1.00 . B B . 693 MET O    1 1 
       12 33678 2 2 93 MET SD   S -20.153 -12.078 -12.594 1.00 . B B . 693 MET SD   1 1 
       12 33679 2 2 94 PHE C    C -16.207 -12.170  -5.670 1.00 . B B . 694 PHE C    1 1 
       12 33680 2 2 94 PHE CA   C -16.710 -13.497  -6.242 1.00 . B B . 694 PHE CA   1 1 
       12 33681 2 2 94 PHE CB   C -15.829 -14.632  -5.715 1.00 . B B . 694 PHE CB   1 1 
       12 33682 2 2 94 PHE CD1  C -13.632 -13.675  -6.442 1.00 . B B . 694 PHE CD1  1 1 
       12 33683 2 2 94 PHE CD2  C -14.108 -15.911  -7.009 1.00 . B B . 694 PHE CD2  1 1 
       12 33684 2 2 94 PHE CE1  C -12.374 -13.778  -7.090 1.00 . B B . 694 PHE CE1  1 1 
       12 33685 2 2 94 PHE CE2  C -12.849 -16.014  -7.658 1.00 . B B . 694 PHE CE2  1 1 
       12 33686 2 2 94 PHE CG   C -14.473 -14.743  -6.414 1.00 . B B . 694 PHE CG   1 1 
       12 33687 2 2 94 PHE CZ   C -12.008 -14.945  -7.685 1.00 . B B . 694 PHE CZ   1 1 
       12 33688 2 2 94 PHE H    H -15.726 -13.837  -8.046 1.00 . B B . 694 PHE H    1 1 
       12 33689 2 2 94 PHE HA   H -17.764 -13.621  -5.994 1.00 . B B . 694 PHE HA   1 1 
       12 33690 2 2 94 PHE HB2  H -15.665 -14.486  -4.648 1.00 . B B . 694 PHE HB2  1 1 
       12 33691 2 2 94 PHE HB3  H -16.364 -15.576  -5.829 1.00 . B B . 694 PHE HB3  1 1 
       12 33692 2 2 94 PHE HD1  H -13.925 -12.739  -5.965 1.00 . B B . 694 PHE HD1  1 1 
       12 33693 2 2 94 PHE HD2  H -14.782 -16.768  -6.987 1.00 . B B . 694 PHE HD2  1 1 
       12 33694 2 2 94 PHE HE1  H -11.700 -12.921  -7.112 1.00 . B B . 694 PHE HE1  1 1 
       12 33695 2 2 94 PHE HE2  H -12.556 -16.950  -8.134 1.00 . B B . 694 PHE HE2  1 1 
       12 33696 2 2 94 PHE HZ   H -11.042 -15.024  -8.183 1.00 . B B . 694 PHE HZ   1 1 
       12 33697 2 2 94 PHE N    N -16.603 -13.514  -7.691 1.00 . B B . 694 PHE N    1 1 
       12 33698 2 2 94 PHE O    O -15.539 -11.405  -6.364 1.00 . B B . 694 PHE O    1 1 
       12 33699 2 2 95 ALA C    C -15.344 -11.075  -2.479 1.00 . B B . 695 ALA C    1 1 
       12 33700 2 2 95 ALA CA   C -16.137 -10.718  -3.738 1.00 . B B . 695 ALA CA   1 1 
       12 33701 2 2 95 ALA CB   C -17.371  -9.868  -3.427 1.00 . B B . 695 ALA CB   1 1 
       12 33702 2 2 95 ALA H    H -17.090 -12.567  -3.853 1.00 . B B . 695 ALA H    1 1 
       12 33703 2 2 95 ALA HA   H -15.492 -10.163  -4.419 1.00 . B B . 695 ALA HA   1 1 
       12 33704 2 2 95 ALA HB1  H -18.226 -10.520  -3.247 1.00 . B B . 695 ALA HB1  1 1 
       12 33705 2 2 95 ALA HB2  H -17.183  -9.264  -2.540 1.00 . B B . 695 ALA HB2  1 1 
       12 33706 2 2 95 ALA HB3  H -17.585  -9.214  -4.273 1.00 . B B . 695 ALA HB3  1 1 
       12 33707 2 2 95 ALA N    N -16.546 -11.939  -4.410 1.00 . B B . 695 ALA N    1 1 
       12 33708 2 2 95 ALA O    O -15.615 -12.089  -1.837 1.00 . B B . 695 ALA O    1 1 
       13 33709 1 1  1 ALA C    C  -7.107  39.949  -9.446 1.00 . A A .   1 ALA C    1 1 
       13 33710 1 1  1 ALA CA   C  -7.174  39.619  -7.953 1.00 . A A .   1 ALA CA   1 1 
       13 33711 1 1  1 ALA CB   C  -8.164  38.494  -7.648 1.00 . A A .   1 ALA CB   1 1 
       13 33712 1 1  1 ALA HA   H  -6.183  39.318  -7.612 1.00 . A A .   1 ALA HA   1 1 
       13 33713 1 1  1 ALA HB1  H  -8.024  37.683  -8.364 1.00 . A A .   1 ALA HB1  1 1 
       13 33714 1 1  1 ALA HB2  H  -9.182  38.875  -7.725 1.00 . A A .   1 ALA HB2  1 1 
       13 33715 1 1  1 ALA HB3  H  -7.990  38.121  -6.639 1.00 . A A .   1 ALA HB3  1 1 
       13 33716 1 1  1 ALA N    N  -7.553  40.812  -7.215 1.00 . A A .   1 ALA N    1 1 
       13 33717 1 1  1 ALA O    O  -7.975  40.646  -9.971 1.00 . A A .   1 ALA O    1 1 
       13 33718 1 1  2 GLU C    C  -6.162  38.382 -12.298 1.00 . A A .   2 GLU C    1 1 
       13 33719 1 1  2 GLU CA   C  -5.879  39.663 -11.510 1.00 . A A .   2 GLU CA   1 1 
       13 33720 1 1  2 GLU CB   C  -4.469  40.183 -11.796 1.00 . A A .   2 GLU CB   1 1 
       13 33721 1 1  2 GLU CD   C  -3.715  41.572  -9.831 1.00 . A A .   2 GLU CD   1 1 
       13 33722 1 1  2 GLU CG   C  -4.286  41.601 -11.251 1.00 . A A .   2 GLU CG   1 1 
       13 33723 1 1  2 GLU H    H  -5.369  38.866  -9.654 1.00 . A A .   2 GLU H    1 1 
       13 33724 1 1  2 GLU HA   H  -6.605  40.431 -11.779 1.00 . A A .   2 GLU HA   1 1 
       13 33725 1 1  2 GLU HB2  H  -3.733  39.518 -11.345 1.00 . A A .   2 GLU HB2  1 1 
       13 33726 1 1  2 GLU HB3  H  -4.287  40.177 -12.871 1.00 . A A .   2 GLU HB3  1 1 
       13 33727 1 1  2 GLU HE2  H  -2.078  42.224 -10.496 1.00 . A A .   2 GLU HE2  1 1 
       13 33728 1 1  2 GLU HG2  H  -3.618  42.162 -11.904 1.00 . A A .   2 GLU HG2  1 1 
       13 33729 1 1  2 GLU HG3  H  -5.244  42.121 -11.251 1.00 . A A .   2 GLU HG3  1 1 
       13 33730 1 1  2 GLU N    N  -6.070  39.432 -10.088 1.00 . A A .   2 GLU N    1 1 
       13 33731 1 1  2 GLU O    O  -7.071  38.346 -13.125 1.00 . A A .   2 GLU O    1 1 
       13 33732 1 1  2 GLU OE1  O  -4.478  41.483  -8.858 1.00 . A A .   2 GLU OE1  1 1 
       13 33733 1 1  2 GLU OE2  O  -2.429  41.646  -9.759 1.00 . A A .   2 GLU OE2  1 1 
       13 33734 1 1  3 MET C    C  -6.801  35.379 -12.239 1.00 . A A .   3 MET C    1 1 
       13 33735 1 1  3 MET CA   C  -5.518  36.083 -12.685 1.00 . A A .   3 MET CA   1 1 
       13 33736 1 1  3 MET CB   C  -4.313  35.194 -12.372 1.00 . A A .   3 MET CB   1 1 
       13 33737 1 1  3 MET CE   C  -0.552  36.652 -13.262 1.00 . A A .   3 MET CE   1 1 
       13 33738 1 1  3 MET CG   C  -3.087  35.630 -13.177 1.00 . A A .   3 MET CG   1 1 
       13 33739 1 1  3 MET H    H  -4.627  37.400 -11.339 1.00 . A A .   3 MET H    1 1 
       13 33740 1 1  3 MET HA   H  -5.574  36.316 -13.749 1.00 . A A .   3 MET HA   1 1 
       13 33741 1 1  3 MET HB2  H  -4.089  35.242 -11.307 1.00 . A A .   3 MET HB2  1 1 
       13 33742 1 1  3 MET HB3  H  -4.553  34.156 -12.602 1.00 . A A .   3 MET HB3  1 1 
       13 33743 1 1  3 MET HE1  H  -0.982  36.636 -14.264 1.00 . A A .   3 MET HE1  1 1 
       13 33744 1 1  3 MET HE2  H  -0.199  37.658 -13.035 1.00 . A A .   3 MET HE2  1 1 
       13 33745 1 1  3 MET HE3  H   0.285  35.955 -13.215 1.00 . A A .   3 MET HE3  1 1 
       13 33746 1 1  3 MET HG2  H  -2.729  34.802 -13.788 1.00 . A A .   3 MET HG2  1 1 
       13 33747 1 1  3 MET HG3  H  -3.357  36.436 -13.859 1.00 . A A .   3 MET HG3  1 1 
       13 33748 1 1  3 MET N    N  -5.365  37.362 -12.013 1.00 . A A .   3 MET N    1 1 
       13 33749 1 1  3 MET O    O  -7.446  35.804 -11.281 1.00 . A A .   3 MET O    1 1 
       13 33750 1 1  3 MET SD   S  -1.794  36.174 -12.073 1.00 . A A .   3 MET SD   1 1 
       13 33751 1 1  4 LYS C    C  -8.097  32.749 -11.359 1.00 . A A .   4 LYS C    1 1 
       13 33752 1 1  4 LYS CA   C  -8.329  33.548 -12.644 1.00 . A A .   4 LYS CA   1 1 
       13 33753 1 1  4 LYS CB   C  -8.737  32.685 -13.839 1.00 . A A .   4 LYS CB   1 1 
       13 33754 1 1  4 LYS CD   C -11.097  32.016 -14.426 1.00 . A A .   4 LYS CD   1 1 
       13 33755 1 1  4 LYS CE   C -12.180  32.856 -13.747 1.00 . A A .   4 LYS CE   1 1 
       13 33756 1 1  4 LYS CG   C  -9.916  31.778 -13.483 1.00 . A A .   4 LYS CG   1 1 
       13 33757 1 1  4 LYS H    H  -6.605  33.976 -13.732 1.00 . A A .   4 LYS H    1 1 
       13 33758 1 1  4 LYS HA   H  -9.136  34.259 -12.468 1.00 . A A .   4 LYS HA   1 1 
       13 33759 1 1  4 LYS HB2  H  -9.008  33.325 -14.679 1.00 . A A .   4 LYS HB2  1 1 
       13 33760 1 1  4 LYS HB3  H  -7.891  32.079 -14.161 1.00 . A A .   4 LYS HB3  1 1 
       13 33761 1 1  4 LYS HD2  H -10.751  32.522 -15.327 1.00 . A A .   4 LYS HD2  1 1 
       13 33762 1 1  4 LYS HD3  H -11.516  31.060 -14.739 1.00 . A A .   4 LYS HD3  1 1 
       13 33763 1 1  4 LYS HE2  H -12.569  32.326 -12.878 1.00 . A A .   4 LYS HE2  1 1 
       13 33764 1 1  4 LYS HE3  H -11.751  33.790 -13.384 1.00 . A A .   4 LYS HE3  1 1 
       13 33765 1 1  4 LYS HG2  H  -9.606  30.734 -13.539 1.00 . A A .   4 LYS HG2  1 1 
       13 33766 1 1  4 LYS HG3  H -10.225  31.963 -12.454 1.00 . A A .   4 LYS HG3  1 1 
       13 33767 1 1  4 LYS N    N  -7.134  34.315 -12.954 1.00 . A A .   4 LYS N    1 1 
       13 33768 1 1  4 LYS NZ   N -13.281  33.145 -14.693 1.00 . A A .   4 LYS NZ   1 1 
       13 33769 1 1  4 LYS O    O  -8.725  33.017 -10.336 1.00 . A A .   4 LYS O    1 1 
       13 33770 1 1  5 THR C    C  -5.417  31.159  -9.888 1.00 . A A .   5 THR C    1 1 
       13 33771 1 1  5 THR CA   C  -6.871  30.946 -10.313 1.00 . A A .   5 THR CA   1 1 
       13 33772 1 1  5 THR CB   C  -7.189  29.497 -10.688 1.00 . A A .   5 THR CB   1 1 
       13 33773 1 1  5 THR CG2  C  -7.178  29.267 -12.200 1.00 . A A .   5 THR CG2  1 1 
       13 33774 1 1  5 THR H    H  -6.687  31.574 -12.291 1.00 . A A .   5 THR H    1 1 
       13 33775 1 1  5 THR HA   H  -7.498  31.251  -9.475 1.00 . A A .   5 THR HA   1 1 
       13 33776 1 1  5 THR HB   H  -8.137  29.181 -10.252 1.00 . A A .   5 THR HB   1 1 
       13 33777 1 1  5 THR HG1  H  -6.364  28.016  -9.623 1.00 . A A .   5 THR HG1  1 1 
       13 33778 1 1  5 THR HG21 H  -7.851  29.977 -12.680 1.00 . A A .   5 THR HG21 1 1 
       13 33779 1 1  5 THR HG22 H  -6.167  29.409 -12.582 1.00 . A A .   5 THR HG22 1 1 
       13 33780 1 1  5 THR HG23 H  -7.509  28.251 -12.415 1.00 . A A .   5 THR HG23 1 1 
       13 33781 1 1  5 THR N    N  -7.194  31.785 -11.455 1.00 . A A .   5 THR N    1 1 
       13 33782 1 1  5 THR O    O  -5.149  31.849  -8.906 1.00 . A A .   5 THR O    1 1 
       13 33783 1 1  5 THR OG1  O  -6.062  28.762 -10.217 1.00 . A A .   5 THR OG1  1 1 
       13 33784 1 1  6 ASP C    C  -2.347  29.536 -11.066 1.00 . A A .   6 ASP C    1 1 
       13 33785 1 1  6 ASP CA   C  -3.097  30.669 -10.363 1.00 . A A .   6 ASP CA   1 1 
       13 33786 1 1  6 ASP CB   C  -2.826  30.556  -8.862 1.00 . A A .   6 ASP CB   1 1 
       13 33787 1 1  6 ASP CG   C  -2.666  31.891  -8.132 1.00 . A A .   6 ASP CG   1 1 
       13 33788 1 1  6 ASP H    H  -4.744  29.995 -11.446 1.00 . A A .   6 ASP H    1 1 
       13 33789 1 1  6 ASP HA   H  -2.809  31.653 -10.734 1.00 . A A .   6 ASP HA   1 1 
       13 33790 1 1  6 ASP HB2  H  -3.645  30.003  -8.401 1.00 . A A .   6 ASP HB2  1 1 
       13 33791 1 1  6 ASP HB3  H  -1.921  29.967  -8.714 1.00 . A A .   6 ASP HB3  1 1 
       13 33792 1 1  6 ASP HD2  H  -2.080  33.646  -8.482 1.00 . A A .   6 ASP HD2  1 1 
       13 33793 1 1  6 ASP N    N  -4.517  30.554 -10.649 1.00 . A A .   6 ASP N    1 1 
       13 33794 1 1  6 ASP O    O  -2.736  28.373 -10.966 1.00 . A A .   6 ASP O    1 1 
       13 33795 1 1  6 ASP OD1  O  -3.327  32.146  -7.114 1.00 . A A .   6 ASP OD1  1 1 
       13 33796 1 1  6 ASP OD2  O  -1.808  32.699  -8.656 1.00 . A A .   6 ASP OD2  1 1 
       13 33797 1 1  7 ALA C    C   0.263  28.056 -11.473 1.00 . A A .   7 ALA C    1 1 
       13 33798 1 1  7 ALA CA   C  -0.475  28.944 -12.479 1.00 . A A .   7 ALA CA   1 1 
       13 33799 1 1  7 ALA CB   C   0.482  29.675 -13.422 1.00 . A A .   7 ALA CB   1 1 
       13 33800 1 1  7 ALA H    H  -0.973  30.861 -11.836 1.00 . A A .   7 ALA H    1 1 
       13 33801 1 1  7 ALA HA   H  -1.148  28.325 -13.071 1.00 . A A .   7 ALA HA   1 1 
       13 33802 1 1  7 ALA HB1  H   0.789  30.618 -12.970 1.00 . A A .   7 ALA HB1  1 1 
       13 33803 1 1  7 ALA HB2  H   1.360  29.055 -13.602 1.00 . A A .   7 ALA HB2  1 1 
       13 33804 1 1  7 ALA HB3  H  -0.022  29.874 -14.368 1.00 . A A .   7 ALA HB3  1 1 
       13 33805 1 1  7 ALA N    N  -1.283  29.914 -11.760 1.00 . A A .   7 ALA N    1 1 
       13 33806 1 1  7 ALA O    O   0.274  26.834 -11.611 1.00 . A A .   7 ALA O    1 1 
       13 33807 1 1  8 ALA C    C   0.677  26.967  -8.794 1.00 . A A .   8 ALA C    1 1 
       13 33808 1 1  8 ALA CA   C   1.598  27.992  -9.458 1.00 . A A .   8 ALA CA   1 1 
       13 33809 1 1  8 ALA CB   C   2.176  28.993  -8.455 1.00 . A A .   8 ALA CB   1 1 
       13 33810 1 1  8 ALA H    H   0.846  29.701 -10.381 1.00 . A A .   8 ALA H    1 1 
       13 33811 1 1  8 ALA HA   H   2.421  27.468  -9.944 1.00 . A A .   8 ALA HA   1 1 
       13 33812 1 1  8 ALA HB1  H   2.153  28.559  -7.455 1.00 . A A .   8 ALA HB1  1 1 
       13 33813 1 1  8 ALA HB2  H   1.581  29.906  -8.469 1.00 . A A .   8 ALA HB2  1 1 
       13 33814 1 1  8 ALA HB3  H   3.206  29.226  -8.727 1.00 . A A .   8 ALA HB3  1 1 
       13 33815 1 1  8 ALA N    N   0.860  28.707 -10.486 1.00 . A A .   8 ALA N    1 1 
       13 33816 1 1  8 ALA O    O   1.045  25.804  -8.640 1.00 . A A .   8 ALA O    1 1 
       13 33817 1 1  9 THR C    C  -1.839  25.399  -8.687 1.00 . A A .   9 THR C    1 1 
       13 33818 1 1  9 THR CA   C  -1.481  26.575  -7.775 1.00 . A A .   9 THR CA   1 1 
       13 33819 1 1  9 THR CB   C  -2.688  27.433  -7.390 1.00 . A A .   9 THR CB   1 1 
       13 33820 1 1  9 THR CG2  C  -3.930  27.104  -8.219 1.00 . A A .   9 THR CG2  1 1 
       13 33821 1 1  9 THR H    H  -0.797  28.384  -8.548 1.00 . A A .   9 THR H    1 1 
       13 33822 1 1  9 THR HA   H  -1.030  26.156  -6.876 1.00 . A A .   9 THR HA   1 1 
       13 33823 1 1  9 THR HB   H  -2.446  28.494  -7.454 1.00 . A A .   9 THR HB   1 1 
       13 33824 1 1  9 THR HG1  H  -3.701  27.606  -5.673 1.00 . A A .   9 THR HG1  1 1 
       13 33825 1 1  9 THR HG21 H  -4.058  26.022  -8.268 1.00 . A A .   9 THR HG21 1 1 
       13 33826 1 1  9 THR HG22 H  -4.807  27.553  -7.754 1.00 . A A .   9 THR HG22 1 1 
       13 33827 1 1  9 THR HG23 H  -3.810  27.501  -9.227 1.00 . A A .   9 THR HG23 1 1 
       13 33828 1 1  9 THR N    N  -0.504  27.436  -8.419 1.00 . A A .   9 THR N    1 1 
       13 33829 1 1  9 THR O    O  -1.717  24.241  -8.290 1.00 . A A .   9 THR O    1 1 
       13 33830 1 1  9 THR OG1  O  -3.021  26.994  -6.076 1.00 . A A .   9 THR OG1  1 1 
       13 33831 1 1 10 LEU C    C  -1.445  23.824 -11.148 1.00 . A A .  10 LEU C    1 1 
       13 33832 1 1 10 LEU CA   C  -2.650  24.724 -10.863 1.00 . A A .  10 LEU CA   1 1 
       13 33833 1 1 10 LEU CB   C  -3.240  25.376 -12.116 1.00 . A A .  10 LEU CB   1 1 
       13 33834 1 1 10 LEU CD1  C  -4.757  27.126 -13.114 1.00 . A A .  10 LEU CD1  1 1 
       13 33835 1 1 10 LEU CD2  C  -5.698  25.362 -11.552 1.00 . A A .  10 LEU CD2  1 1 
       13 33836 1 1 10 LEU CG   C  -4.489  26.232 -11.901 1.00 . A A .  10 LEU CG   1 1 
       13 33837 1 1 10 LEU H    H  -2.370  26.681 -10.207 1.00 . A A .  10 LEU H    1 1 
       13 33838 1 1 10 LEU HA   H  -3.436  24.117 -10.415 1.00 . A A .  10 LEU HA   1 1 
       13 33839 1 1 10 LEU HB2  H  -2.471  25.998 -12.574 1.00 . A A .  10 LEU HB2  1 1 
       13 33840 1 1 10 LEU HB3  H  -3.481  24.589 -12.831 1.00 . A A .  10 LEU HB3  1 1 
       13 33841 1 1 10 LEU HD11 H  -4.651  26.539 -14.027 1.00 . A A .  10 LEU HD11 1 1 
       13 33842 1 1 10 LEU HD12 H  -5.769  27.526 -13.054 1.00 . A A .  10 LEU HD12 1 1 
       13 33843 1 1 10 LEU HD13 H  -4.041  27.948 -13.125 1.00 . A A .  10 LEU HD13 1 1 
       13 33844 1 1 10 LEU HD21 H  -5.385  24.320 -11.475 1.00 . A A .  10 LEU HD21 1 1 
       13 33845 1 1 10 LEU HD22 H  -6.117  25.686 -10.600 1.00 . A A .  10 LEU HD22 1 1 
       13 33846 1 1 10 LEU HD23 H  -6.452  25.458 -12.333 1.00 . A A .  10 LEU HD23 1 1 
       13 33847 1 1 10 LEU HG   H  -4.310  26.890 -11.050 1.00 . A A .  10 LEU HG   1 1 
       13 33848 1 1 10 LEU N    N  -2.273  25.737  -9.892 1.00 . A A .  10 LEU N    1 1 
       13 33849 1 1 10 LEU O    O  -1.595  22.614 -11.311 1.00 . A A .  10 LEU O    1 1 
       13 33850 1 1 11 ALA C    C   1.306  22.873 -10.236 1.00 . A A .  11 ALA C    1 1 
       13 33851 1 1 11 ALA CA   C   0.951  23.721 -11.459 1.00 . A A .  11 ALA CA   1 1 
       13 33852 1 1 11 ALA CB   C   2.061  24.707 -11.828 1.00 . A A .  11 ALA CB   1 1 
       13 33853 1 1 11 ALA H    H  -0.165  25.434 -11.063 1.00 . A A .  11 ALA H    1 1 
       13 33854 1 1 11 ALA HA   H   0.771  23.061 -12.309 1.00 . A A .  11 ALA HA   1 1 
       13 33855 1 1 11 ALA HB1  H   2.050  25.544 -11.130 1.00 . A A .  11 ALA HB1  1 1 
       13 33856 1 1 11 ALA HB2  H   3.026  24.203 -11.775 1.00 . A A .  11 ALA HB2  1 1 
       13 33857 1 1 11 ALA HB3  H   1.898  25.076 -12.840 1.00 . A A .  11 ALA HB3  1 1 
       13 33858 1 1 11 ALA N    N  -0.278  24.450 -11.198 1.00 . A A .  11 ALA N    1 1 
       13 33859 1 1 11 ALA O    O   1.947  21.831 -10.364 1.00 . A A .  11 ALA O    1 1 
       13 33860 1 1 12 GLN C    C   0.245  21.414  -7.720 1.00 . A A .  12 GLN C    1 1 
       13 33861 1 1 12 GLN CA   C   1.139  22.651  -7.834 1.00 . A A .  12 GLN CA   1 1 
       13 33862 1 1 12 GLN CB   C   0.948  23.577  -6.632 1.00 . A A .  12 GLN CB   1 1 
       13 33863 1 1 12 GLN CD   C   3.031  24.933  -7.060 1.00 . A A .  12 GLN CD   1 1 
       13 33864 1 1 12 GLN CG   C   2.297  24.029  -6.068 1.00 . A A .  12 GLN CG   1 1 
       13 33865 1 1 12 GLN H    H   0.354  24.200  -8.984 1.00 . A A .  12 GLN H    1 1 
       13 33866 1 1 12 GLN HA   H   2.185  22.347  -7.889 1.00 . A A .  12 GLN HA   1 1 
       13 33867 1 1 12 GLN HB2  H   0.364  24.448  -6.928 1.00 . A A .  12 GLN HB2  1 1 
       13 33868 1 1 12 GLN HB3  H   0.381  23.062  -5.857 1.00 . A A .  12 GLN HB3  1 1 
       13 33869 1 1 12 GLN HE21 H   2.974  26.414  -5.681 1.00 . A A .  12 GLN HE21 1 1 
       13 33870 1 1 12 GLN HE22 H   3.746  26.823  -7.177 1.00 . A A .  12 GLN HE22 1 1 
       13 33871 1 1 12 GLN HG2  H   2.143  24.562  -5.130 1.00 . A A .  12 GLN HG2  1 1 
       13 33872 1 1 12 GLN HG3  H   2.911  23.157  -5.842 1.00 . A A .  12 GLN HG3  1 1 
       13 33873 1 1 12 GLN N    N   0.875  23.352  -9.079 1.00 . A A .  12 GLN N    1 1 
       13 33874 1 1 12 GLN NE2  N   3.270  26.158  -6.602 1.00 . A A .  12 GLN NE2  1 1 
       13 33875 1 1 12 GLN O    O   0.638  20.412  -7.126 1.00 . A A .  12 GLN O    1 1 
       13 33876 1 1 12 GLN OE1  O   3.359  24.543  -8.169 1.00 . A A .  12 GLN OE1  1 1 
       13 33877 1 1 13 GLU C    C  -1.776  19.590  -9.544 1.00 . A A .  13 GLU C    1 1 
       13 33878 1 1 13 GLU CA   C  -1.895  20.430  -8.271 1.00 . A A .  13 GLU CA   1 1 
       13 33879 1 1 13 GLU CB   C  -3.322  20.949  -8.089 1.00 . A A .  13 GLU CB   1 1 
       13 33880 1 1 13 GLU CD   C  -4.413  23.055  -7.229 1.00 . A A .  13 GLU CD   1 1 
       13 33881 1 1 13 GLU CG   C  -3.399  21.948  -6.932 1.00 . A A .  13 GLU CG   1 1 
       13 33882 1 1 13 GLU H    H  -1.254  22.345  -8.781 1.00 . A A .  13 GLU H    1 1 
       13 33883 1 1 13 GLU HA   H  -1.620  19.829  -7.404 1.00 . A A .  13 GLU HA   1 1 
       13 33884 1 1 13 GLU HB2  H  -3.660  21.426  -9.009 1.00 . A A .  13 GLU HB2  1 1 
       13 33885 1 1 13 GLU HB3  H  -3.996  20.114  -7.897 1.00 . A A .  13 GLU HB3  1 1 
       13 33886 1 1 13 GLU HE2  H  -4.384  24.478  -5.997 1.00 . A A .  13 GLU HE2  1 1 
       13 33887 1 1 13 GLU HG2  H  -3.680  21.429  -6.016 1.00 . A A .  13 GLU HG2  1 1 
       13 33888 1 1 13 GLU HG3  H  -2.416  22.387  -6.761 1.00 . A A .  13 GLU HG3  1 1 
       13 33889 1 1 13 GLU N    N  -0.942  21.526  -8.300 1.00 . A A .  13 GLU N    1 1 
       13 33890 1 1 13 GLU O    O  -1.670  18.366  -9.477 1.00 . A A .  13 GLU O    1 1 
       13 33891 1 1 13 GLU OE1  O  -4.711  23.324  -8.403 1.00 . A A .  13 GLU OE1  1 1 
       13 33892 1 1 13 GLU OE2  O  -4.899  23.643  -6.189 1.00 . A A .  13 GLU OE2  1 1 
       13 33893 1 1 14 ALA C    C  -0.452  18.715 -11.966 1.00 . A A .  14 ALA C    1 1 
       13 33894 1 1 14 ALA CA   C  -1.692  19.612 -11.961 1.00 . A A .  14 ALA CA   1 1 
       13 33895 1 1 14 ALA CB   C  -1.660  20.658 -13.078 1.00 . A A .  14 ALA CB   1 1 
       13 33896 1 1 14 ALA H    H  -1.882  21.275 -10.721 1.00 . A A .  14 ALA H    1 1 
       13 33897 1 1 14 ALA HA   H  -2.579  18.992 -12.086 1.00 . A A .  14 ALA HA   1 1 
       13 33898 1 1 14 ALA HB1  H  -2.458  21.383 -12.920 1.00 . A A .  14 ALA HB1  1 1 
       13 33899 1 1 14 ALA HB2  H  -0.697  21.170 -13.069 1.00 . A A .  14 ALA HB2  1 1 
       13 33900 1 1 14 ALA HB3  H  -1.800  20.166 -14.040 1.00 . A A .  14 ALA HB3  1 1 
       13 33901 1 1 14 ALA N    N  -1.796  20.280 -10.675 1.00 . A A .  14 ALA N    1 1 
       13 33902 1 1 14 ALA O    O  -0.403  17.722 -12.690 1.00 . A A .  14 ALA O    1 1 
       13 33903 1 1 15 GLY C    C   1.507  16.966 -10.427 1.00 . A A .  15 GLY C    1 1 
       13 33904 1 1 15 GLY CA   C   1.755  18.340 -11.051 1.00 . A A .  15 GLY CA   1 1 
       13 33905 1 1 15 GLY H    H   0.471  19.907 -10.564 1.00 . A A .  15 GLY H    1 1 
       13 33906 1 1 15 GLY HA2  H   2.477  18.893 -10.449 1.00 . A A .  15 GLY HA2  1 1 
       13 33907 1 1 15 GLY HA3  H   2.192  18.220 -12.042 1.00 . A A .  15 GLY HA3  1 1 
       13 33908 1 1 15 GLY N    N   0.519  19.098 -11.150 1.00 . A A .  15 GLY N    1 1 
       13 33909 1 1 15 GLY O    O   1.941  15.948 -10.965 1.00 . A A .  15 GLY O    1 1 
       13 33910 1 1 16 ASN C    C  -0.453  14.906  -9.447 1.00 . A A .  16 ASN C    1 1 
       13 33911 1 1 16 ASN CA   C   0.500  15.747  -8.597 1.00 . A A .  16 ASN CA   1 1 
       13 33912 1 1 16 ASN CB   C  -0.187  16.033  -7.260 1.00 . A A .  16 ASN CB   1 1 
       13 33913 1 1 16 ASN CG   C  -1.643  16.451  -7.470 1.00 . A A .  16 ASN CG   1 1 
       13 33914 1 1 16 ASN H    H   0.462  17.812  -8.869 1.00 . A A .  16 ASN H    1 1 
       13 33915 1 1 16 ASN HA   H   1.461  15.257  -8.439 1.00 . A A .  16 ASN HA   1 1 
       13 33916 1 1 16 ASN HB2  H  -0.147  15.146  -6.629 1.00 . A A .  16 ASN HB2  1 1 
       13 33917 1 1 16 ASN HB3  H   0.349  16.823  -6.733 1.00 . A A .  16 ASN HB3  1 1 
       13 33918 1 1 16 ASN HD21 H  -1.252  18.157  -6.452 1.00 . A A .  16 ASN HD21 1 1 
       13 33919 1 1 16 ASN HD22 H  -2.879  17.991  -7.022 1.00 . A A .  16 ASN HD22 1 1 
       13 33920 1 1 16 ASN N    N   0.811  16.980  -9.300 1.00 . A A .  16 ASN N    1 1 
       13 33921 1 1 16 ASN ND2  N  -1.950  17.630  -6.937 1.00 . A A .  16 ASN ND2  1 1 
       13 33922 1 1 16 ASN O    O  -0.479  13.681  -9.330 1.00 . A A .  16 ASN O    1 1 
       13 33923 1 1 16 ASN OD1  O  -2.436  15.750  -8.077 1.00 . A A .  16 ASN OD1  1 1 
       13 33924 1 1 17 PHE C    C  -1.450  14.197 -12.293 1.00 . A A .  17 PHE C    1 1 
       13 33925 1 1 17 PHE CA   C  -2.166  14.927 -11.155 1.00 . A A .  17 PHE CA   1 1 
       13 33926 1 1 17 PHE CB   C  -3.067  16.012 -11.749 1.00 . A A .  17 PHE CB   1 1 
       13 33927 1 1 17 PHE CD1  C  -5.204  14.855 -12.355 1.00 . A A .  17 PHE CD1  1 1 
       13 33928 1 1 17 PHE CD2  C  -3.846  15.662 -14.103 1.00 . A A .  17 PHE CD2  1 1 
       13 33929 1 1 17 PHE CE1  C  -6.140  14.371 -13.306 1.00 . A A .  17 PHE CE1  1 1 
       13 33930 1 1 17 PHE CE2  C  -4.782  15.178 -15.054 1.00 . A A .  17 PHE CE2  1 1 
       13 33931 1 1 17 PHE CG   C  -4.076  15.490 -12.773 1.00 . A A .  17 PHE CG   1 1 
       13 33932 1 1 17 PHE CZ   C  -5.910  14.542 -14.635 1.00 . A A .  17 PHE CZ   1 1 
       13 33933 1 1 17 PHE H    H  -1.186  16.591 -10.374 1.00 . A A .  17 PHE H    1 1 
       13 33934 1 1 17 PHE HA   H  -2.708  14.204 -10.546 1.00 . A A .  17 PHE HA   1 1 
       13 33935 1 1 17 PHE HB2  H  -3.607  16.504 -10.940 1.00 . A A .  17 PHE HB2  1 1 
       13 33936 1 1 17 PHE HB3  H  -2.443  16.770 -12.222 1.00 . A A .  17 PHE HB3  1 1 
       13 33937 1 1 17 PHE HD1  H  -5.388  14.718 -11.290 1.00 . A A .  17 PHE HD1  1 1 
       13 33938 1 1 17 PHE HD2  H  -2.942  16.171 -14.438 1.00 . A A .  17 PHE HD2  1 1 
       13 33939 1 1 17 PHE HE1  H  -7.044  13.862 -12.971 1.00 . A A .  17 PHE HE1  1 1 
       13 33940 1 1 17 PHE HE2  H  -4.598  15.315 -16.119 1.00 . A A .  17 PHE HE2  1 1 
       13 33941 1 1 17 PHE HZ   H  -6.629  14.171 -15.366 1.00 . A A .  17 PHE HZ   1 1 
       13 33942 1 1 17 PHE N    N  -1.213  15.596 -10.285 1.00 . A A .  17 PHE N    1 1 
       13 33943 1 1 17 PHE O    O  -1.640  12.996 -12.481 1.00 . A A .  17 PHE O    1 1 
       13 33944 1 1 18 GLU C    C   0.603  12.988 -13.788 1.00 . A A .  18 GLU C    1 1 
       13 33945 1 1 18 GLU CA   C   0.104  14.391 -14.136 1.00 . A A .  18 GLU CA   1 1 
       13 33946 1 1 18 GLU CB   C   1.266  15.304 -14.534 1.00 . A A .  18 GLU CB   1 1 
       13 33947 1 1 18 GLU CD   C   1.257  17.653 -15.452 1.00 . A A .  18 GLU CD   1 1 
       13 33948 1 1 18 GLU CG   C   0.884  16.193 -15.719 1.00 . A A .  18 GLU CG   1 1 
       13 33949 1 1 18 GLU H    H  -0.493  15.928 -12.863 1.00 . A A .  18 GLU H    1 1 
       13 33950 1 1 18 GLU HA   H  -0.606  14.337 -14.962 1.00 . A A .  18 GLU HA   1 1 
       13 33951 1 1 18 GLU HB2  H   1.551  15.926 -13.685 1.00 . A A .  18 GLU HB2  1 1 
       13 33952 1 1 18 GLU HB3  H   2.135  14.700 -14.792 1.00 . A A .  18 GLU HB3  1 1 
       13 33953 1 1 18 GLU HE2  H   0.480  19.367 -15.386 1.00 . A A .  18 GLU HE2  1 1 
       13 33954 1 1 18 GLU HG2  H   1.391  15.843 -16.618 1.00 . A A .  18 GLU HG2  1 1 
       13 33955 1 1 18 GLU HG3  H  -0.187  16.116 -15.906 1.00 . A A .  18 GLU HG3  1 1 
       13 33956 1 1 18 GLU N    N  -0.642  14.952 -13.022 1.00 . A A .  18 GLU N    1 1 
       13 33957 1 1 18 GLU O    O   0.683  12.120 -14.657 1.00 . A A .  18 GLU O    1 1 
       13 33958 1 1 18 GLU OE1  O   2.294  17.924 -14.829 1.00 . A A .  18 GLU OE1  1 1 
       13 33959 1 1 18 GLU OE2  O   0.425  18.522 -15.917 1.00 . A A .  18 GLU OE2  1 1 
       13 33960 1 1 19 ARG C    C   0.276  10.505 -12.000 1.00 . A A .  19 ARG C    1 1 
       13 33961 1 1 19 ARG CA   C   1.416  11.524 -12.043 1.00 . A A .  19 ARG CA   1 1 
       13 33962 1 1 19 ARG CB   C   2.031  11.650 -10.647 1.00 . A A .  19 ARG CB   1 1 
       13 33963 1 1 19 ARG CD   C   4.337  11.620  -9.627 1.00 . A A .  19 ARG CD   1 1 
       13 33964 1 1 19 ARG CG   C   3.365  10.904 -10.567 1.00 . A A .  19 ARG CG   1 1 
       13 33965 1 1 19 ARG CZ   C   5.920  12.806 -11.157 1.00 . A A .  19 ARG CZ   1 1 
       13 33966 1 1 19 ARG H    H   0.859  13.519 -11.816 1.00 . A A .  19 ARG H    1 1 
       13 33967 1 1 19 ARG HA   H   2.177  11.232 -12.766 1.00 . A A .  19 ARG HA   1 1 
       13 33968 1 1 19 ARG HB2  H   2.184  12.702 -10.407 1.00 . A A .  19 ARG HB2  1 1 
       13 33969 1 1 19 ARG HB3  H   1.341  11.250  -9.904 1.00 . A A .  19 ARG HB3  1 1 
       13 33970 1 1 19 ARG HD2  H   3.929  12.588  -9.337 1.00 . A A .  19 ARG HD2  1 1 
       13 33971 1 1 19 ARG HD3  H   4.465  11.041  -8.713 1.00 . A A .  19 ARG HD3  1 1 
       13 33972 1 1 19 ARG HE   H   6.369  11.143 -10.098 1.00 . A A .  19 ARG HE   1 1 
       13 33973 1 1 19 ARG HG2  H   3.195   9.887 -10.215 1.00 . A A .  19 ARG HG2  1 1 
       13 33974 1 1 19 ARG HG3  H   3.804  10.828 -11.562 1.00 . A A .  19 ARG HG3  1 1 
       13 33975 1 1 19 ARG HH11 H   4.072  13.667 -11.049 1.00 . A A .  19 ARG HH11 1 1 
       13 33976 1 1 19 ARG HH12 H   5.193  14.465 -12.101 1.00 . A A .  19 ARG HH12 1 1 
       13 33977 1 1 19 ARG HH22 H   7.408  13.582 -12.343 1.00 . A A .  19 ARG HH22 1 1 
       13 33978 1 1 19 ARG N    N   0.926  12.808 -12.516 1.00 . A A .  19 ARG N    1 1 
       13 33979 1 1 19 ARG NE   N   5.645  11.803 -10.296 1.00 . A A .  19 ARG NE   1 1 
       13 33980 1 1 19 ARG NH1  N   4.980  13.725 -11.462 1.00 . A A .  19 ARG NH1  1 1 
       13 33981 1 1 19 ARG NH2  N   7.123  12.873 -11.697 1.00 . A A .  19 ARG NH2  1 1 
       13 33982 1 1 19 ARG O    O   0.453   9.354 -12.396 1.00 . A A .  19 ARG O    1 1 
       13 33983 1 1 20 ILE C    C  -2.443   9.640 -12.815 1.00 . A A .  20 ILE C    1 1 
       13 33984 1 1 20 ILE CA   C  -2.037  10.106 -11.415 1.00 . A A .  20 ILE CA   1 1 
       13 33985 1 1 20 ILE CB   C  -3.158  10.815 -10.653 1.00 . A A .  20 ILE CB   1 1 
       13 33986 1 1 20 ILE CD1  C  -3.539  12.434  -8.758 1.00 . A A .  20 ILE CD1  1 1 
       13 33987 1 1 20 ILE CG1  C  -2.676  11.283  -9.278 1.00 . A A .  20 ILE CG1  1 1 
       13 33988 1 1 20 ILE CG2  C  -4.400   9.926 -10.554 1.00 . A A .  20 ILE CG2  1 1 
       13 33989 1 1 20 ILE H    H  -1.004  11.901 -11.195 1.00 . A A .  20 ILE H    1 1 
       13 33990 1 1 20 ILE HA   H  -1.751   9.232 -10.830 1.00 . A A .  20 ILE HA   1 1 
       13 33991 1 1 20 ILE HB   H  -3.443  11.704 -11.215 1.00 . A A .  20 ILE HB   1 1 
       13 33992 1 1 20 ILE HD11 H  -4.017  12.938  -9.598 1.00 . A A .  20 ILE HD11 1 1 
       13 33993 1 1 20 ILE HD12 H  -4.303  12.042  -8.087 1.00 . A A .  20 ILE HD12 1 1 
       13 33994 1 1 20 ILE HD13 H  -2.911  13.143  -8.219 1.00 . A A .  20 ILE HD13 1 1 
       13 33995 1 1 20 ILE HG12 H  -2.711  10.451  -8.575 1.00 . A A .  20 ILE HG12 1 1 
       13 33996 1 1 20 ILE HG13 H  -1.637  11.603  -9.343 1.00 . A A .  20 ILE HG13 1 1 
       13 33997 1 1 20 ILE HG21 H  -4.485   9.319 -11.455 1.00 . A A .  20 ILE HG21 1 1 
       13 33998 1 1 20 ILE HG22 H  -4.312   9.275  -9.684 1.00 . A A .  20 ILE HG22 1 1 
       13 33999 1 1 20 ILE HG23 H  -5.287  10.552 -10.452 1.00 . A A .  20 ILE HG23 1 1 
       13 34000 1 1 20 ILE N    N  -0.868  10.964 -11.515 1.00 . A A .  20 ILE N    1 1 
       13 34001 1 1 20 ILE O    O  -2.689   8.455 -13.031 1.00 . A A .  20 ILE O    1 1 
       13 34002 1 1 21 SER C    C  -1.886   9.301 -15.707 1.00 . A A .  21 SER C    1 1 
       13 34003 1 1 21 SER CA   C  -2.873  10.301 -15.101 1.00 . A A .  21 SER CA   1 1 
       13 34004 1 1 21 SER CB   C  -2.924  11.575 -15.947 1.00 . A A .  21 SER CB   1 1 
       13 34005 1 1 21 SER H    H  -2.300  11.560 -13.544 1.00 . A A .  21 SER H    1 1 
       13 34006 1 1 21 SER HA   H  -3.871   9.865 -15.042 1.00 . A A .  21 SER HA   1 1 
       13 34007 1 1 21 SER HB2  H  -3.609  12.288 -15.487 1.00 . A A .  21 SER HB2  1 1 
       13 34008 1 1 21 SER HB3  H  -1.939  12.041 -15.959 1.00 . A A .  21 SER HB3  1 1 
       13 34009 1 1 21 SER HG   H  -2.793  11.850 -17.925 1.00 . A A .  21 SER HG   1 1 
       13 34010 1 1 21 SER N    N  -2.501  10.598 -13.729 1.00 . A A .  21 SER N    1 1 
       13 34011 1 1 21 SER O    O  -2.290   8.352 -16.377 1.00 . A A .  21 SER O    1 1 
       13 34012 1 1 21 SER OG   O  -3.341  11.312 -17.284 1.00 . A A .  21 SER OG   1 1 
       13 34013 1 1 22 GLY C    C   0.337   7.281 -15.352 1.00 . A A .  22 GLY C    1 1 
       13 34014 1 1 22 GLY CA   C   0.438   8.682 -15.960 1.00 . A A .  22 GLY CA   1 1 
       13 34015 1 1 22 GLY H    H  -0.290  10.322 -14.903 1.00 . A A .  22 GLY H    1 1 
       13 34016 1 1 22 GLY HA2  H   1.414   9.111 -15.732 1.00 . A A .  22 GLY HA2  1 1 
       13 34017 1 1 22 GLY HA3  H   0.365   8.617 -17.046 1.00 . A A .  22 GLY HA3  1 1 
       13 34018 1 1 22 GLY N    N  -0.610   9.548 -15.449 1.00 . A A .  22 GLY N    1 1 
       13 34019 1 1 22 GLY O    O   0.163   6.299 -16.073 1.00 . A A .  22 GLY O    1 1 
       13 34020 1 1 23 ASP C    C  -0.904   5.235 -13.731 1.00 . A A .  23 ASP C    1 1 
       13 34021 1 1 23 ASP CA   C   0.373   5.970 -13.321 1.00 . A A .  23 ASP CA   1 1 
       13 34022 1 1 23 ASP CB   C   0.325   6.192 -11.808 1.00 . A A .  23 ASP CB   1 1 
       13 34023 1 1 23 ASP CG   C   0.405   4.919 -10.964 1.00 . A A .  23 ASP CG   1 1 
       13 34024 1 1 23 ASP H    H   0.591   8.037 -13.455 1.00 . A A .  23 ASP H    1 1 
       13 34025 1 1 23 ASP HA   H   1.275   5.427 -13.602 1.00 . A A .  23 ASP HA   1 1 
       13 34026 1 1 23 ASP HB2  H   1.149   6.849 -11.526 1.00 . A A .  23 ASP HB2  1 1 
       13 34027 1 1 23 ASP HB3  H  -0.598   6.716 -11.562 1.00 . A A .  23 ASP HB3  1 1 
       13 34028 1 1 23 ASP HD2  H   0.279   5.045  -9.089 1.00 . A A .  23 ASP HD2  1 1 
       13 34029 1 1 23 ASP N    N   0.450   7.234 -14.033 1.00 . A A .  23 ASP N    1 1 
       13 34030 1 1 23 ASP O    O  -0.865   4.049 -14.057 1.00 . A A .  23 ASP O    1 1 
       13 34031 1 1 23 ASP OD1  O  -0.049   3.844 -11.385 1.00 . A A .  23 ASP OD1  1 1 
       13 34032 1 1 23 ASP OD2  O   0.969   5.062  -9.813 1.00 . A A .  23 ASP OD2  1 1 
       13 34033 1 1 24 LEU C    C  -3.178   4.722 -15.432 1.00 . A A .  24 LEU C    1 1 
       13 34034 1 1 24 LEU CA   C  -3.294   5.402 -14.066 1.00 . A A .  24 LEU CA   1 1 
       13 34035 1 1 24 LEU CB   C  -4.388   6.469 -14.001 1.00 . A A .  24 LEU CB   1 1 
       13 34036 1 1 24 LEU CD1  C  -6.405   5.426 -12.905 1.00 . A A .  24 LEU CD1  1 1 
       13 34037 1 1 24 LEU CD2  C  -6.698   7.073 -14.812 1.00 . A A .  24 LEU CD2  1 1 
       13 34038 1 1 24 LEU CG   C  -5.821   5.975 -14.208 1.00 . A A .  24 LEU CG   1 1 
       13 34039 1 1 24 LEU H    H  -2.030   6.932 -13.435 1.00 . A A .  24 LEU H    1 1 
       13 34040 1 1 24 LEU HA   H  -3.539   4.643 -13.322 1.00 . A A .  24 LEU HA   1 1 
       13 34041 1 1 24 LEU HB2  H  -4.331   6.961 -13.030 1.00 . A A .  24 LEU HB2  1 1 
       13 34042 1 1 24 LEU HB3  H  -4.174   7.227 -14.755 1.00 . A A .  24 LEU HB3  1 1 
       13 34043 1 1 24 LEU HD11 H  -5.623   4.917 -12.342 1.00 . A A .  24 LEU HD11 1 1 
       13 34044 1 1 24 LEU HD12 H  -6.804   6.248 -12.311 1.00 . A A .  24 LEU HD12 1 1 
       13 34045 1 1 24 LEU HD13 H  -7.205   4.721 -13.134 1.00 . A A .  24 LEU HD13 1 1 
       13 34046 1 1 24 LEU HD21 H  -6.249   8.047 -14.615 1.00 . A A .  24 LEU HD21 1 1 
       13 34047 1 1 24 LEU HD22 H  -6.781   6.922 -15.888 1.00 . A A .  24 LEU HD22 1 1 
       13 34048 1 1 24 LEU HD23 H  -7.691   7.034 -14.362 1.00 . A A .  24 LEU HD23 1 1 
       13 34049 1 1 24 LEU HG   H  -5.799   5.152 -14.923 1.00 . A A .  24 LEU HG   1 1 
       13 34050 1 1 24 LEU N    N  -2.007   5.969 -13.701 1.00 . A A .  24 LEU N    1 1 
       13 34051 1 1 24 LEU O    O  -3.571   3.567 -15.590 1.00 . A A .  24 LEU O    1 1 
       13 34052 1 1 25 LYS C    C  -1.524   3.746 -17.695 1.00 . A A .  25 LYS C    1 1 
       13 34053 1 1 25 LYS CA   C  -2.465   4.951 -17.732 1.00 . A A .  25 LYS CA   1 1 
       13 34054 1 1 25 LYS CB   C  -2.004   6.063 -18.676 1.00 . A A .  25 LYS CB   1 1 
       13 34055 1 1 25 LYS CD   C  -1.321   6.255 -21.096 1.00 . A A .  25 LYS CD   1 1 
       13 34056 1 1 25 LYS CE   C  -0.959   7.734 -20.951 1.00 . A A .  25 LYS CE   1 1 
       13 34057 1 1 25 LYS CG   C  -1.103   5.505 -19.780 1.00 . A A .  25 LYS CG   1 1 
       13 34058 1 1 25 LYS H    H  -2.321   6.406 -16.248 1.00 . A A .  25 LYS H    1 1 
       13 34059 1 1 25 LYS HA   H  -3.442   4.616 -18.081 1.00 . A A .  25 LYS HA   1 1 
       13 34060 1 1 25 LYS HB2  H  -2.871   6.551 -19.121 1.00 . A A .  25 LYS HB2  1 1 
       13 34061 1 1 25 LYS HB3  H  -1.465   6.824 -18.112 1.00 . A A .  25 LYS HB3  1 1 
       13 34062 1 1 25 LYS HD2  H  -0.714   5.803 -21.881 1.00 . A A .  25 LYS HD2  1 1 
       13 34063 1 1 25 LYS HD3  H  -2.362   6.160 -21.405 1.00 . A A .  25 LYS HD3  1 1 
       13 34064 1 1 25 LYS HE2  H  -1.745   8.351 -21.387 1.00 . A A .  25 LYS HE2  1 1 
       13 34065 1 1 25 LYS HE3  H  -0.895   7.997 -19.895 1.00 . A A .  25 LYS HE3  1 1 
       13 34066 1 1 25 LYS HG2  H  -0.059   5.589 -19.479 1.00 . A A .  25 LYS HG2  1 1 
       13 34067 1 1 25 LYS HG3  H  -1.310   4.445 -19.923 1.00 . A A .  25 LYS HG3  1 1 
       13 34068 1 1 25 LYS N    N  -2.638   5.468 -16.384 1.00 . A A .  25 LYS N    1 1 
       13 34069 1 1 25 LYS NZ   N   0.331   8.020 -21.618 1.00 . A A .  25 LYS NZ   1 1 
       13 34070 1 1 25 LYS O    O  -1.777   2.736 -18.350 1.00 . A A .  25 LYS O    1 1 
       13 34071 1 1 26 THR C    C  -0.163   1.515 -16.405 1.00 . A A .  26 THR C    1 1 
       13 34072 1 1 26 THR CA   C   0.523   2.827 -16.791 1.00 . A A .  26 THR CA   1 1 
       13 34073 1 1 26 THR CB   C   1.580   3.279 -15.782 1.00 . A A .  26 THR CB   1 1 
       13 34074 1 1 26 THR CG2  C   2.371   2.108 -15.197 1.00 . A A .  26 THR CG2  1 1 
       13 34075 1 1 26 THR H    H  -0.259   4.716 -16.392 1.00 . A A .  26 THR H    1 1 
       13 34076 1 1 26 THR HA   H   0.990   2.669 -17.763 1.00 . A A .  26 THR HA   1 1 
       13 34077 1 1 26 THR HB   H   1.132   3.881 -14.991 1.00 . A A .  26 THR HB   1 1 
       13 34078 1 1 26 THR HG1  H   2.830   3.412 -17.340 1.00 . A A .  26 THR HG1  1 1 
       13 34079 1 1 26 THR HG21 H   2.173   1.208 -15.780 1.00 . A A .  26 THR HG21 1 1 
       13 34080 1 1 26 THR HG22 H   3.436   2.335 -15.230 1.00 . A A .  26 THR HG22 1 1 
       13 34081 1 1 26 THR HG23 H   2.066   1.944 -14.163 1.00 . A A .  26 THR HG23 1 1 
       13 34082 1 1 26 THR N    N  -0.458   3.891 -16.922 1.00 . A A .  26 THR N    1 1 
       13 34083 1 1 26 THR O    O   0.033   0.492 -17.059 1.00 . A A .  26 THR O    1 1 
       13 34084 1 1 26 THR OG1  O   2.536   3.982 -16.573 1.00 . A A .  26 THR OG1  1 1 
       13 34085 1 1 27 GLN C    C  -2.632  -0.094 -15.936 1.00 . A A .  27 GLN C    1 1 
       13 34086 1 1 27 GLN CA   C  -1.669   0.418 -14.862 1.00 . A A .  27 GLN CA   1 1 
       13 34087 1 1 27 GLN CB   C  -2.413   0.727 -13.561 1.00 . A A .  27 GLN CB   1 1 
       13 34088 1 1 27 GLN CD   C  -0.539   0.232 -11.947 1.00 . A A .  27 GLN CD   1 1 
       13 34089 1 1 27 GLN CG   C  -1.464   1.312 -12.513 1.00 . A A .  27 GLN CG   1 1 
       13 34090 1 1 27 GLN H    H  -1.107   2.423 -14.817 1.00 . A A .  27 GLN H    1 1 
       13 34091 1 1 27 GLN HA   H  -0.902  -0.331 -14.666 1.00 . A A .  27 GLN HA   1 1 
       13 34092 1 1 27 GLN HB2  H  -3.221   1.432 -13.759 1.00 . A A .  27 GLN HB2  1 1 
       13 34093 1 1 27 GLN HB3  H  -2.871  -0.183 -13.175 1.00 . A A .  27 GLN HB3  1 1 
       13 34094 1 1 27 GLN HE21 H   0.793   0.675 -13.406 1.00 . A A .  27 GLN HE21 1 1 
       13 34095 1 1 27 GLN HE22 H   1.275  -0.585 -12.319 1.00 . A A .  27 GLN HE22 1 1 
       13 34096 1 1 27 GLN HG2  H  -0.868   2.108 -12.960 1.00 . A A .  27 GLN HG2  1 1 
       13 34097 1 1 27 GLN HG3  H  -2.041   1.761 -11.705 1.00 . A A .  27 GLN HG3  1 1 
       13 34098 1 1 27 GLN N    N  -0.953   1.587 -15.343 1.00 . A A .  27 GLN N    1 1 
       13 34099 1 1 27 GLN NE2  N   0.604   0.096 -12.613 1.00 . A A .  27 GLN NE2  1 1 
       13 34100 1 1 27 GLN O    O  -2.731  -1.299 -16.162 1.00 . A A .  27 GLN O    1 1 
       13 34101 1 1 27 GLN OE1  O  -0.845  -0.434 -10.972 1.00 . A A .  27 GLN OE1  1 1 
       13 34102 1 1 28 ILE C    C  -3.554  -0.289 -18.707 1.00 . A A .  28 ILE C    1 1 
       13 34103 1 1 28 ILE CA   C  -4.268   0.506 -17.612 1.00 . A A .  28 ILE CA   1 1 
       13 34104 1 1 28 ILE CB   C  -4.974   1.763 -18.126 1.00 . A A .  28 ILE CB   1 1 
       13 34105 1 1 28 ILE CD1  C  -6.579   3.623 -17.556 1.00 . A A .  28 ILE CD1  1 1 
       13 34106 1 1 28 ILE CG1  C  -5.926   2.327 -17.070 1.00 . A A .  28 ILE CG1  1 1 
       13 34107 1 1 28 ILE CG2  C  -5.685   1.490 -19.452 1.00 . A A .  28 ILE CG2  1 1 
       13 34108 1 1 28 ILE H    H  -3.231   1.825 -16.378 1.00 . A A .  28 ILE H    1 1 
       13 34109 1 1 28 ILE HA   H  -5.031  -0.131 -17.164 1.00 . A A .  28 ILE HA   1 1 
       13 34110 1 1 28 ILE HB   H  -4.218   2.525 -18.317 1.00 . A A .  28 ILE HB   1 1 
       13 34111 1 1 28 ILE HD11 H  -6.785   3.547 -18.624 1.00 . A A .  28 ILE HD11 1 1 
       13 34112 1 1 28 ILE HD12 H  -7.512   3.785 -17.016 1.00 . A A .  28 ILE HD12 1 1 
       13 34113 1 1 28 ILE HD13 H  -5.905   4.460 -17.375 1.00 . A A .  28 ILE HD13 1 1 
       13 34114 1 1 28 ILE HG12 H  -6.697   1.592 -16.840 1.00 . A A .  28 ILE HG12 1 1 
       13 34115 1 1 28 ILE HG13 H  -5.380   2.516 -16.146 1.00 . A A .  28 ILE HG13 1 1 
       13 34116 1 1 28 ILE HG21 H  -5.554   0.443 -19.726 1.00 . A A .  28 ILE HG21 1 1 
       13 34117 1 1 28 ILE HG22 H  -6.748   1.706 -19.346 1.00 . A A .  28 ILE HG22 1 1 
       13 34118 1 1 28 ILE HG23 H  -5.261   2.124 -20.230 1.00 . A A .  28 ILE HG23 1 1 
       13 34119 1 1 28 ILE N    N  -3.317   0.847 -16.568 1.00 . A A .  28 ILE N    1 1 
       13 34120 1 1 28 ILE O    O  -4.122  -1.223 -19.272 1.00 . A A .  28 ILE O    1 1 
       13 34121 1 1 29 ASP C    C  -1.170  -1.964 -19.518 1.00 . A A .  29 ASP C    1 1 
       13 34122 1 1 29 ASP CA   C  -1.522  -0.553 -19.992 1.00 . A A .  29 ASP CA   1 1 
       13 34123 1 1 29 ASP CB   C  -0.214   0.200 -20.244 1.00 . A A .  29 ASP CB   1 1 
       13 34124 1 1 29 ASP CG   C   0.245   0.228 -21.703 1.00 . A A .  29 ASP CG   1 1 
       13 34125 1 1 29 ASP H    H  -1.865   0.871 -18.511 1.00 . A A .  29 ASP H    1 1 
       13 34126 1 1 29 ASP HA   H  -2.144  -0.556 -20.886 1.00 . A A .  29 ASP HA   1 1 
       13 34127 1 1 29 ASP HB2  H  -0.330   1.227 -19.896 1.00 . A A .  29 ASP HB2  1 1 
       13 34128 1 1 29 ASP HB3  H   0.572  -0.254 -19.640 1.00 . A A .  29 ASP HB3  1 1 
       13 34129 1 1 29 ASP HD2  H  -0.192   2.058 -21.781 1.00 . A A .  29 ASP HD2  1 1 
       13 34130 1 1 29 ASP N    N  -2.319   0.111 -18.974 1.00 . A A .  29 ASP N    1 1 
       13 34131 1 1 29 ASP O    O  -1.188  -2.910 -20.304 1.00 . A A .  29 ASP O    1 1 
       13 34132 1 1 29 ASP OD1  O   0.938  -0.687 -22.172 1.00 . A A .  29 ASP OD1  1 1 
       13 34133 1 1 29 ASP OD2  O  -0.144   1.257 -22.378 1.00 . A A .  29 ASP OD2  1 1 
       13 34134 1 1 30 GLN C    C  -1.608  -4.370 -17.904 1.00 . A A .  30 GLN C    1 1 
       13 34135 1 1 30 GLN CA   C  -0.504  -3.343 -17.645 1.00 . A A .  30 GLN CA   1 1 
       13 34136 1 1 30 GLN CB   C  -0.228  -3.201 -16.147 1.00 . A A .  30 GLN CB   1 1 
       13 34137 1 1 30 GLN CD   C   1.957  -2.266 -16.993 1.00 . A A .  30 GLN CD   1 1 
       13 34138 1 1 30 GLN CG   C   0.898  -2.197 -15.890 1.00 . A A .  30 GLN CG   1 1 
       13 34139 1 1 30 GLN H    H  -0.847  -1.289 -17.600 1.00 . A A .  30 GLN H    1 1 
       13 34140 1 1 30 GLN HA   H   0.412  -3.649 -18.150 1.00 . A A .  30 GLN HA   1 1 
       13 34141 1 1 30 GLN HB2  H  -1.134  -2.875 -15.636 1.00 . A A .  30 GLN HB2  1 1 
       13 34142 1 1 30 GLN HB3  H   0.042  -4.170 -15.730 1.00 . A A .  30 GLN HB3  1 1 
       13 34143 1 1 30 GLN HE21 H   1.881  -0.248 -17.127 1.00 . A A .  30 GLN HE21 1 1 
       13 34144 1 1 30 GLN HE22 H   2.991  -1.021 -18.208 1.00 . A A .  30 GLN HE22 1 1 
       13 34145 1 1 30 GLN HG2  H   0.486  -1.189 -15.839 1.00 . A A .  30 GLN HG2  1 1 
       13 34146 1 1 30 GLN HG3  H   1.359  -2.402 -14.924 1.00 . A A .  30 GLN HG3  1 1 
       13 34147 1 1 30 GLN N    N  -0.859  -2.063 -18.234 1.00 . A A .  30 GLN N    1 1 
       13 34148 1 1 30 GLN NE2  N   2.305  -1.080 -17.483 1.00 . A A .  30 GLN NE2  1 1 
       13 34149 1 1 30 GLN O    O  -1.330  -5.492 -18.325 1.00 . A A .  30 GLN O    1 1 
       13 34150 1 1 30 GLN OE1  O   2.426  -3.327 -17.373 1.00 . A A .  30 GLN OE1  1 1 
       13 34151 1 1 31 VAL C    C  -4.123  -5.139 -19.331 1.00 . A A .  31 VAL C    1 1 
       13 34152 1 1 31 VAL CA   C  -3.984  -4.819 -17.841 1.00 . A A .  31 VAL CA   1 1 
       13 34153 1 1 31 VAL CB   C  -5.238  -4.175 -17.248 1.00 . A A .  31 VAL CB   1 1 
       13 34154 1 1 31 VAL CG1  C  -6.499  -4.921 -17.690 1.00 . A A .  31 VAL CG1  1 1 
       13 34155 1 1 31 VAL CG2  C  -5.150  -4.104 -15.722 1.00 . A A .  31 VAL CG2  1 1 
       13 34156 1 1 31 VAL H    H  -3.054  -3.036 -17.299 1.00 . A A .  31 VAL H    1 1 
       13 34157 1 1 31 VAL HA   H  -3.792  -5.746 -17.300 1.00 . A A .  31 VAL HA   1 1 
       13 34158 1 1 31 VAL HB   H  -5.302  -3.155 -17.627 1.00 . A A .  31 VAL HB   1 1 
       13 34159 1 1 31 VAL HG11 H  -6.408  -5.197 -18.741 1.00 . A A .  31 VAL HG11 1 1 
       13 34160 1 1 31 VAL HG12 H  -6.619  -5.821 -17.087 1.00 . A A .  31 VAL HG12 1 1 
       13 34161 1 1 31 VAL HG13 H  -7.368  -4.276 -17.557 1.00 . A A .  31 VAL HG13 1 1 
       13 34162 1 1 31 VAL HG21 H  -4.131  -4.329 -15.407 1.00 . A A .  31 VAL HG21 1 1 
       13 34163 1 1 31 VAL HG22 H  -5.420  -3.103 -15.389 1.00 . A A .  31 VAL HG22 1 1 
       13 34164 1 1 31 VAL HG23 H  -5.834  -4.831 -15.284 1.00 . A A .  31 VAL HG23 1 1 
       13 34165 1 1 31 VAL N    N  -2.837  -3.950 -17.642 1.00 . A A .  31 VAL N    1 1 
       13 34166 1 1 31 VAL O    O  -4.174  -6.306 -19.717 1.00 . A A .  31 VAL O    1 1 
       13 34167 1 1 32 GLU C    C  -3.321  -5.280 -22.082 1.00 . A A .  32 GLU C    1 1 
       13 34168 1 1 32 GLU CA   C  -4.313  -4.236 -21.566 1.00 . A A .  32 GLU CA   1 1 
       13 34169 1 1 32 GLU CB   C  -4.121  -2.897 -22.281 1.00 . A A .  32 GLU CB   1 1 
       13 34170 1 1 32 GLU CD   C  -5.297  -0.873 -23.221 1.00 . A A .  32 GLU CD   1 1 
       13 34171 1 1 32 GLU CG   C  -5.429  -2.104 -22.320 1.00 . A A .  32 GLU CG   1 1 
       13 34172 1 1 32 GLU H    H  -4.139  -3.136 -19.805 1.00 . A A .  32 GLU H    1 1 
       13 34173 1 1 32 GLU HA   H  -5.334  -4.584 -21.728 1.00 . A A .  32 GLU HA   1 1 
       13 34174 1 1 32 GLU HB2  H  -3.354  -2.315 -21.769 1.00 . A A .  32 GLU HB2  1 1 
       13 34175 1 1 32 GLU HB3  H  -3.765  -3.070 -23.296 1.00 . A A .  32 GLU HB3  1 1 
       13 34176 1 1 32 GLU HE2  H  -3.442  -0.547 -23.248 1.00 . A A .  32 GLU HE2  1 1 
       13 34177 1 1 32 GLU HG2  H  -6.234  -2.741 -22.685 1.00 . A A .  32 GLU HG2  1 1 
       13 34178 1 1 32 GLU HG3  H  -5.700  -1.793 -21.311 1.00 . A A .  32 GLU HG3  1 1 
       13 34179 1 1 32 GLU N    N  -4.181  -4.082 -20.127 1.00 . A A .  32 GLU N    1 1 
       13 34180 1 1 32 GLU O    O  -3.649  -6.068 -22.968 1.00 . A A .  32 GLU O    1 1 
       13 34181 1 1 32 GLU OE1  O  -6.123  -0.674 -24.123 1.00 . A A .  32 GLU OE1  1 1 
       13 34182 1 1 32 GLU OE2  O  -4.292  -0.109 -22.955 1.00 . A A .  32 GLU OE2  1 1 
       13 34183 1 1 33 SER C    C  -1.302  -7.531 -21.199 1.00 . A A .  33 SER C    1 1 
       13 34184 1 1 33 SER CA   C  -1.087  -6.187 -21.896 1.00 . A A .  33 SER CA   1 1 
       13 34185 1 1 33 SER CB   C   0.301  -5.634 -21.566 1.00 . A A .  33 SER CB   1 1 
       13 34186 1 1 33 SER H    H  -1.870  -4.608 -20.786 1.00 . A A .  33 SER H    1 1 
       13 34187 1 1 33 SER HA   H  -1.186  -6.295 -22.976 1.00 . A A .  33 SER HA   1 1 
       13 34188 1 1 33 SER HB2  H   0.700  -5.112 -22.436 1.00 . A A .  33 SER HB2  1 1 
       13 34189 1 1 33 SER HB3  H   0.218  -4.899 -20.765 1.00 . A A .  33 SER HB3  1 1 
       13 34190 1 1 33 SER HG   H   1.578  -7.117 -21.983 1.00 . A A .  33 SER HG   1 1 
       13 34191 1 1 33 SER N    N  -2.129  -5.252 -21.506 1.00 . A A .  33 SER N    1 1 
       13 34192 1 1 33 SER O    O  -1.356  -8.572 -21.853 1.00 . A A .  33 SER O    1 1 
       13 34193 1 1 33 SER OG   O   1.206  -6.662 -21.174 1.00 . A A .  33 SER OG   1 1 
       13 34194 1 1 34 THR C    C  -2.813  -9.465 -19.630 1.00 . A A .  34 THR C    1 1 
       13 34195 1 1 34 THR CA   C  -1.626  -8.666 -19.088 1.00 . A A .  34 THR CA   1 1 
       13 34196 1 1 34 THR CB   C  -1.793  -8.244 -17.627 1.00 . A A .  34 THR CB   1 1 
       13 34197 1 1 34 THR CG2  C  -2.535  -9.293 -16.796 1.00 . A A .  34 THR CG2  1 1 
       13 34198 1 1 34 THR H    H  -1.372  -6.616 -19.356 1.00 . A A .  34 THR H    1 1 
       13 34199 1 1 34 THR HA   H  -0.744  -9.299 -19.185 1.00 . A A .  34 THR HA   1 1 
       13 34200 1 1 34 THR HB   H  -2.283  -7.273 -17.556 1.00 . A A .  34 THR HB   1 1 
       13 34201 1 1 34 THR HG1  H  -0.054  -9.162 -17.254 1.00 . A A .  34 THR HG1  1 1 
       13 34202 1 1 34 THR HG21 H  -3.479  -9.540 -17.281 1.00 . A A .  34 THR HG21 1 1 
       13 34203 1 1 34 THR HG22 H  -1.923 -10.191 -16.714 1.00 . A A .  34 THR HG22 1 1 
       13 34204 1 1 34 THR HG23 H  -2.732  -8.895 -15.800 1.00 . A A .  34 THR HG23 1 1 
       13 34205 1 1 34 THR N    N  -1.418  -7.467 -19.881 1.00 . A A .  34 THR N    1 1 
       13 34206 1 1 34 THR O    O  -2.724 -10.680 -19.799 1.00 . A A .  34 THR O    1 1 
       13 34207 1 1 34 THR OG1  O  -0.467  -8.263 -17.106 1.00 . A A .  34 THR OG1  1 1 
       13 34208 1 1 35 ALA C    C  -4.750 -10.193 -21.650 1.00 . A A .  35 ALA C    1 1 
       13 34209 1 1 35 ALA CA   C  -5.102  -9.376 -20.406 1.00 . A A .  35 ALA CA   1 1 
       13 34210 1 1 35 ALA CB   C  -6.153  -8.302 -20.693 1.00 . A A .  35 ALA CB   1 1 
       13 34211 1 1 35 ALA H    H  -3.963  -7.761 -19.747 1.00 . A A .  35 ALA H    1 1 
       13 34212 1 1 35 ALA HA   H  -5.485 -10.046 -19.637 1.00 . A A .  35 ALA HA   1 1 
       13 34213 1 1 35 ALA HB1  H  -6.091  -8.002 -21.739 1.00 . A A .  35 ALA HB1  1 1 
       13 34214 1 1 35 ALA HB2  H  -5.972  -7.437 -20.055 1.00 . A A .  35 ALA HB2  1 1 
       13 34215 1 1 35 ALA HB3  H  -7.146  -8.702 -20.488 1.00 . A A .  35 ALA HB3  1 1 
       13 34216 1 1 35 ALA N    N  -3.898  -8.749 -19.887 1.00 . A A .  35 ALA N    1 1 
       13 34217 1 1 35 ALA O    O  -5.396 -11.199 -21.940 1.00 . A A .  35 ALA O    1 1 
       13 34218 1 1 36 GLY C    C  -3.144 -11.913 -23.326 1.00 . A A .  36 GLY C    1 1 
       13 34219 1 1 36 GLY CA   C  -3.281 -10.407 -23.560 1.00 . A A .  36 GLY CA   1 1 
       13 34220 1 1 36 GLY H    H  -3.206  -8.912 -22.111 1.00 . A A .  36 GLY H    1 1 
       13 34221 1 1 36 GLY HA2  H  -2.322  -9.997 -23.878 1.00 . A A .  36 GLY HA2  1 1 
       13 34222 1 1 36 GLY HA3  H  -3.990 -10.224 -24.367 1.00 . A A .  36 GLY HA3  1 1 
       13 34223 1 1 36 GLY N    N  -3.726  -9.731 -22.353 1.00 . A A .  36 GLY N    1 1 
       13 34224 1 1 36 GLY O    O  -3.635 -12.715 -24.119 1.00 . A A .  36 GLY O    1 1 
       13 34225 1 1 37 SER C    C  -3.607 -14.305 -21.541 1.00 . A A .  37 SER C    1 1 
       13 34226 1 1 37 SER CA   C  -2.269 -13.647 -21.885 1.00 . A A .  37 SER CA   1 1 
       13 34227 1 1 37 SER CB   C  -1.293 -13.784 -20.714 1.00 . A A .  37 SER CB   1 1 
       13 34228 1 1 37 SER H    H  -2.080 -11.593 -21.594 1.00 . A A .  37 SER H    1 1 
       13 34229 1 1 37 SER HA   H  -1.834 -14.105 -22.774 1.00 . A A .  37 SER HA   1 1 
       13 34230 1 1 37 SER HB2  H  -1.359 -12.898 -20.082 1.00 . A A .  37 SER HB2  1 1 
       13 34231 1 1 37 SER HB3  H  -1.582 -14.636 -20.099 1.00 . A A .  37 SER HB3  1 1 
       13 34232 1 1 37 SER HG   H   0.085 -14.618 -21.901 1.00 . A A .  37 SER HG   1 1 
       13 34233 1 1 37 SER N    N  -2.476 -12.252 -22.233 1.00 . A A .  37 SER N    1 1 
       13 34234 1 1 37 SER O    O  -3.811 -15.485 -21.818 1.00 . A A .  37 SER O    1 1 
       13 34235 1 1 37 SER OG   O   0.051 -13.952 -21.156 1.00 . A A .  37 SER OG   1 1 
       13 34236 1 1 38 LEU C    C  -6.590 -14.359 -21.814 1.00 . A A .  38 LEU C    1 1 
       13 34237 1 1 38 LEU CA   C  -5.795 -14.002 -20.557 1.00 . A A .  38 LEU CA   1 1 
       13 34238 1 1 38 LEU CB   C  -6.500 -12.991 -19.650 1.00 . A A .  38 LEU CB   1 1 
       13 34239 1 1 38 LEU CD1  C  -5.964 -14.509 -17.709 1.00 . A A .  38 LEU CD1  1 1 
       13 34240 1 1 38 LEU CD2  C  -4.908 -12.207 -17.858 1.00 . A A .  38 LEU CD2  1 1 
       13 34241 1 1 38 LEU CG   C  -6.141 -13.059 -18.164 1.00 . A A .  38 LEU CG   1 1 
       13 34242 1 1 38 LEU H    H  -4.308 -12.552 -20.720 1.00 . A A .  38 LEU H    1 1 
       13 34243 1 1 38 LEU HA   H  -5.646 -14.910 -19.973 1.00 . A A .  38 LEU HA   1 1 
       13 34244 1 1 38 LEU HB2  H  -6.274 -11.988 -20.013 1.00 . A A .  38 LEU HB2  1 1 
       13 34245 1 1 38 LEU HB3  H  -7.576 -13.131 -19.751 1.00 . A A .  38 LEU HB3  1 1 
       13 34246 1 1 38 LEU HD11 H  -6.596 -15.159 -18.313 1.00 . A A .  38 LEU HD11 1 1 
       13 34247 1 1 38 LEU HD12 H  -4.921 -14.802 -17.828 1.00 . A A .  38 LEU HD12 1 1 
       13 34248 1 1 38 LEU HD13 H  -6.249 -14.597 -16.660 1.00 . A A .  38 LEU HD13 1 1 
       13 34249 1 1 38 LEU HD21 H  -4.513 -11.792 -18.786 1.00 . A A .  38 LEU HD21 1 1 
       13 34250 1 1 38 LEU HD22 H  -5.184 -11.395 -17.186 1.00 . A A .  38 LEU HD22 1 1 
       13 34251 1 1 38 LEU HD23 H  -4.146 -12.827 -17.385 1.00 . A A .  38 LEU HD23 1 1 
       13 34252 1 1 38 LEU HG   H  -6.970 -12.641 -17.593 1.00 . A A .  38 LEU HG   1 1 
       13 34253 1 1 38 LEU N    N  -4.482 -13.512 -20.942 1.00 . A A .  38 LEU N    1 1 
       13 34254 1 1 38 LEU O    O  -6.910 -15.525 -22.040 1.00 . A A .  38 LEU O    1 1 
       13 34255 1 1 39 GLN C    C  -6.981 -14.606 -24.690 1.00 . A A .  39 GLN C    1 1 
       13 34256 1 1 39 GLN CA   C  -7.637 -13.525 -23.829 1.00 . A A .  39 GLN CA   1 1 
       13 34257 1 1 39 GLN CB   C  -7.767 -12.211 -24.602 1.00 . A A .  39 GLN CB   1 1 
       13 34258 1 1 39 GLN CD   C  -6.667 -10.075 -23.837 1.00 . A A .  39 GLN CD   1 1 
       13 34259 1 1 39 GLN CG   C  -6.462 -11.413 -24.549 1.00 . A A .  39 GLN CG   1 1 
       13 34260 1 1 39 GLN H    H  -6.622 -12.388 -22.409 1.00 . A A .  39 GLN H    1 1 
       13 34261 1 1 39 GLN HA   H  -8.628 -13.853 -23.514 1.00 . A A .  39 GLN HA   1 1 
       13 34262 1 1 39 GLN HB2  H  -8.027 -12.420 -25.640 1.00 . A A .  39 GLN HB2  1 1 
       13 34263 1 1 39 GLN HB3  H  -8.578 -11.616 -24.183 1.00 . A A .  39 GLN HB3  1 1 
       13 34264 1 1 39 GLN HE21 H  -7.851 -11.023 -22.496 1.00 . A A .  39 GLN HE21 1 1 
       13 34265 1 1 39 GLN HE22 H  -7.648  -9.323 -22.233 1.00 . A A .  39 GLN HE22 1 1 
       13 34266 1 1 39 GLN HG2  H  -5.698 -11.992 -24.030 1.00 . A A .  39 GLN HG2  1 1 
       13 34267 1 1 39 GLN HG3  H  -6.097 -11.238 -25.561 1.00 . A A .  39 GLN HG3  1 1 
       13 34268 1 1 39 GLN N    N  -6.886 -13.334 -22.600 1.00 . A A .  39 GLN N    1 1 
       13 34269 1 1 39 GLN NE2  N  -7.454 -10.146 -22.767 1.00 . A A .  39 GLN NE2  1 1 
       13 34270 1 1 39 GLN O    O  -7.643 -15.236 -25.512 1.00 . A A .  39 GLN O    1 1 
       13 34271 1 1 39 GLN OE1  O  -6.145  -9.045 -24.232 1.00 . A A .  39 GLN OE1  1 1 
       13 34272 1 1 40 GLY C    C  -4.969 -17.139 -24.510 1.00 . A A .  40 GLY C    1 1 
       13 34273 1 1 40 GLY CA   C  -4.934 -15.781 -25.216 1.00 . A A .  40 GLY CA   1 1 
       13 34274 1 1 40 GLY H    H  -5.156 -14.271 -23.799 1.00 . A A .  40 GLY H    1 1 
       13 34275 1 1 40 GLY HA2  H  -3.901 -15.452 -25.327 1.00 . A A .  40 GLY HA2  1 1 
       13 34276 1 1 40 GLY HA3  H  -5.348 -15.879 -26.220 1.00 . A A .  40 GLY HA3  1 1 
       13 34277 1 1 40 GLY N    N  -5.687 -14.787 -24.470 1.00 . A A .  40 GLY N    1 1 
       13 34278 1 1 40 GLY O    O  -4.361 -18.101 -24.977 1.00 . A A .  40 GLY O    1 1 
       13 34279 1 1 41 GLN C    C  -7.218 -18.516 -22.040 1.00 . A A .  41 GLN C    1 1 
       13 34280 1 1 41 GLN CA   C  -5.809 -18.396 -22.623 1.00 . A A .  41 GLN CA   1 1 
       13 34281 1 1 41 GLN CB   C  -4.752 -18.453 -21.518 1.00 . A A .  41 GLN CB   1 1 
       13 34282 1 1 41 GLN CD   C  -5.843 -20.519 -20.568 1.00 . A A .  41 GLN CD   1 1 
       13 34283 1 1 41 GLN CG   C  -4.531 -19.892 -21.045 1.00 . A A .  41 GLN CG   1 1 
       13 34284 1 1 41 GLN H    H  -6.178 -16.386 -23.024 1.00 . A A .  41 GLN H    1 1 
       13 34285 1 1 41 GLN HA   H  -5.631 -19.206 -23.330 1.00 . A A .  41 GLN HA   1 1 
       13 34286 1 1 41 GLN HB2  H  -3.813 -18.040 -21.886 1.00 . A A .  41 GLN HB2  1 1 
       13 34287 1 1 41 GLN HB3  H  -5.065 -17.834 -20.678 1.00 . A A .  41 GLN HB3  1 1 
       13 34288 1 1 41 GLN HE21 H  -6.172 -18.866 -19.447 1.00 . A A .  41 GLN HE21 1 1 
       13 34289 1 1 41 GLN HE22 H  -7.399 -20.084 -19.349 1.00 . A A .  41 GLN HE22 1 1 
       13 34290 1 1 41 GLN HG2  H  -4.114 -20.486 -21.858 1.00 . A A .  41 GLN HG2  1 1 
       13 34291 1 1 41 GLN HG3  H  -3.802 -19.904 -20.234 1.00 . A A .  41 GLN HG3  1 1 
       13 34292 1 1 41 GLN N    N  -5.687 -17.173 -23.397 1.00 . A A .  41 GLN N    1 1 
       13 34293 1 1 41 GLN NE2  N  -6.528 -19.760 -19.718 1.00 . A A .  41 GLN NE2  1 1 
       13 34294 1 1 41 GLN O    O  -7.530 -17.894 -21.025 1.00 . A A .  41 GLN O    1 1 
       13 34295 1 1 41 GLN OE1  O  -6.208 -21.620 -20.947 1.00 . A A .  41 GLN OE1  1 1 
       13 34296 1 1 42 TRP C    C  -9.904 -20.835 -22.890 1.00 . A A .  42 TRP C    1 1 
       13 34297 1 1 42 TRP CA   C  -9.402 -19.531 -22.266 1.00 . A A .  42 TRP CA   1 1 
       13 34298 1 1 42 TRP CB   C -10.280 -18.327 -22.612 1.00 . A A .  42 TRP CB   1 1 
       13 34299 1 1 42 TRP CD1  C  -9.509 -15.872 -22.415 1.00 . A A .  42 TRP CD1  1 1 
       13 34300 1 1 42 TRP CD2  C  -9.851 -16.841 -20.453 1.00 . A A .  42 TRP CD2  1 1 
       13 34301 1 1 42 TRP CE2  C  -9.446 -15.544 -20.208 1.00 . A A .  42 TRP CE2  1 1 
       13 34302 1 1 42 TRP CE3  C -10.150 -17.726 -19.402 1.00 . A A .  42 TRP CE3  1 1 
       13 34303 1 1 42 TRP CG   C  -9.887 -17.041 -21.881 1.00 . A A .  42 TRP CG   1 1 
       13 34304 1 1 42 TRP CH2  C  -9.596 -15.880 -17.857 1.00 . A A .  42 TRP CH2  1 1 
       13 34305 1 1 42 TRP CZ2  C  -9.304 -15.016 -18.919 1.00 . A A .  42 TRP CZ2  1 1 
       13 34306 1 1 42 TRP CZ3  C -10.002 -17.183 -18.120 1.00 . A A .  42 TRP CZ3  1 1 
       13 34307 1 1 42 TRP H    H  -7.772 -19.824 -23.530 1.00 . A A .  42 TRP H    1 1 
       13 34308 1 1 42 TRP HA   H  -9.394 -19.617 -21.180 1.00 . A A .  42 TRP HA   1 1 
       13 34309 1 1 42 TRP HB2  H -10.231 -18.151 -23.687 1.00 . A A .  42 TRP HB2  1 1 
       13 34310 1 1 42 TRP HB3  H -11.316 -18.566 -22.375 1.00 . A A .  42 TRP HB3  1 1 
       13 34311 1 1 42 TRP HD1  H  -9.429 -15.683 -23.486 1.00 . A A .  42 TRP HD1  1 1 
       13 34312 1 1 42 TRP HE1  H  -8.905 -13.910 -21.603 1.00 . A A .  42 TRP HE1  1 1 
       13 34313 1 1 42 TRP HE3  H -10.471 -18.754 -19.569 1.00 . A A .  42 TRP HE3  1 1 
       13 34314 1 1 42 TRP HH2  H  -9.505 -15.532 -16.828 1.00 . A A .  42 TRP HH2  1 1 
       13 34315 1 1 42 TRP HZ2  H  -8.982 -13.988 -18.752 1.00 . A A .  42 TRP HZ2  1 1 
       13 34316 1 1 42 TRP HZ3  H -10.221 -17.827 -17.269 1.00 . A A .  42 TRP HZ3  1 1 
       13 34317 1 1 42 TRP N    N  -8.033 -19.321 -22.706 1.00 . A A .  42 TRP N    1 1 
       13 34318 1 1 42 TRP NE1  N  -9.232 -14.936 -21.439 1.00 . A A .  42 TRP NE1  1 1 
       13 34319 1 1 42 TRP O    O  -9.498 -21.197 -23.993 1.00 . A A .  42 TRP O    1 1 
       13 34320 1 1 43 ARG C    C -12.764 -22.547 -23.143 1.00 . A A .  43 ARG C    1 1 
       13 34321 1 1 43 ARG CA   C -11.341 -22.762 -22.623 1.00 . A A .  43 ARG CA   1 1 
       13 34322 1 1 43 ARG CB   C -11.367 -23.804 -21.503 1.00 . A A .  43 ARG CB   1 1 
       13 34323 1 1 43 ARG CD   C  -9.738 -25.700 -21.172 1.00 . A A .  43 ARG CD   1 1 
       13 34324 1 1 43 ARG CG   C  -9.948 -24.188 -21.078 1.00 . A A .  43 ARG CG   1 1 
       13 34325 1 1 43 ARG CZ   C  -7.926 -27.285 -20.495 1.00 . A A .  43 ARG CZ   1 1 
       13 34326 1 1 43 ARG H    H -11.105 -21.205 -21.260 1.00 . A A .  43 ARG H    1 1 
       13 34327 1 1 43 ARG HA   H -10.676 -23.084 -23.424 1.00 . A A .  43 ARG HA   1 1 
       13 34328 1 1 43 ARG HB2  H -11.913 -23.409 -20.647 1.00 . A A .  43 ARG HB2  1 1 
       13 34329 1 1 43 ARG HB3  H -11.902 -24.692 -21.840 1.00 . A A .  43 ARG HB3  1 1 
       13 34330 1 1 43 ARG HD2  H -10.624 -26.222 -20.809 1.00 . A A .  43 ARG HD2  1 1 
       13 34331 1 1 43 ARG HD3  H  -9.600 -25.993 -22.213 1.00 . A A .  43 ARG HD3  1 1 
       13 34332 1 1 43 ARG HE   H  -8.201 -25.444 -19.705 1.00 . A A .  43 ARG HE   1 1 
       13 34333 1 1 43 ARG HG2  H  -9.224 -23.677 -21.713 1.00 . A A .  43 ARG HG2  1 1 
       13 34334 1 1 43 ARG HG3  H  -9.768 -23.854 -20.056 1.00 . A A .  43 ARG HG3  1 1 
       13 34335 1 1 43 ARG HH11 H  -9.155 -28.008 -21.958 1.00 . A A .  43 ARG HH11 1 1 
       13 34336 1 1 43 ARG HH12 H  -7.888 -29.082 -21.466 1.00 . A A .  43 ARG HH12 1 1 
       13 34337 1 1 43 ARG HH22 H  -6.357 -28.387 -19.759 1.00 . A A .  43 ARG HH22 1 1 
       13 34338 1 1 43 ARG N    N -10.780 -21.506 -22.156 1.00 . A A .  43 ARG N    1 1 
       13 34339 1 1 43 ARG NE   N  -8.556 -26.097 -20.375 1.00 . A A .  43 ARG NE   1 1 
       13 34340 1 1 43 ARG NH1  N  -8.361 -28.204 -21.383 1.00 . A A .  43 ARG NH1  1 1 
       13 34341 1 1 43 ARG NH2  N  -6.878 -27.534 -19.732 1.00 . A A .  43 ARG NH2  1 1 
       13 34342 1 1 43 ARG O    O -13.101 -22.988 -24.241 1.00 . A A .  43 ARG O    1 1 
       13 34343 1 1 44 GLY C    C -15.618 -20.712 -21.640 1.00 . A A .  44 GLY C    1 1 
       13 34344 1 1 44 GLY CA   C -14.939 -21.589 -22.694 1.00 . A A .  44 GLY CA   1 1 
       13 34345 1 1 44 GLY H    H -13.279 -21.513 -21.439 1.00 . A A .  44 GLY H    1 1 
       13 34346 1 1 44 GLY HA2  H -15.488 -22.525 -22.801 1.00 . A A .  44 GLY HA2  1 1 
       13 34347 1 1 44 GLY HA3  H -14.970 -21.090 -23.662 1.00 . A A .  44 GLY HA3  1 1 
       13 34348 1 1 44 GLY N    N -13.561 -21.868 -22.330 1.00 . A A .  44 GLY N    1 1 
       13 34349 1 1 44 GLY O    O -15.333 -20.833 -20.449 1.00 . A A .  44 GLY O    1 1 
       13 34350 1 1 45 ALA C    C -16.263 -17.883 -20.699 1.00 . A A .  45 ALA C    1 1 
       13 34351 1 1 45 ALA CA   C -17.223 -18.950 -21.229 1.00 . A A .  45 ALA CA   1 1 
       13 34352 1 1 45 ALA CB   C -17.876 -19.758 -20.105 1.00 . A A .  45 ALA CB   1 1 
       13 34353 1 1 45 ALA H    H -16.727 -19.755 -23.085 1.00 . A A .  45 ALA H    1 1 
       13 34354 1 1 45 ALA HA   H -18.006 -18.465 -21.813 1.00 . A A .  45 ALA HA   1 1 
       13 34355 1 1 45 ALA HB1  H -18.958 -19.742 -20.228 1.00 . A A .  45 ALA HB1  1 1 
       13 34356 1 1 45 ALA HB2  H -17.613 -19.319 -19.143 1.00 . A A .  45 ALA HB2  1 1 
       13 34357 1 1 45 ALA HB3  H -17.520 -20.787 -20.144 1.00 . A A .  45 ALA HB3  1 1 
       13 34358 1 1 45 ALA N    N -16.502 -19.847 -22.116 1.00 . A A .  45 ALA N    1 1 
       13 34359 1 1 45 ALA O    O -16.412 -16.701 -21.005 1.00 . A A .  45 ALA O    1 1 
       13 34360 1 1 46 ALA C    C -13.704 -16.580 -20.447 1.00 . A A .  46 ALA C    1 1 
       13 34361 1 1 46 ALA CA   C -14.314 -17.438 -19.337 1.00 . A A .  46 ALA CA   1 1 
       13 34362 1 1 46 ALA CB   C -13.261 -18.250 -18.581 1.00 . A A .  46 ALA CB   1 1 
       13 34363 1 1 46 ALA H    H -15.185 -19.302 -19.668 1.00 . A A .  46 ALA H    1 1 
       13 34364 1 1 46 ALA HA   H -14.832 -16.790 -18.630 1.00 . A A .  46 ALA HA   1 1 
       13 34365 1 1 46 ALA HB1  H -12.368 -18.352 -19.198 1.00 . A A .  46 ALA HB1  1 1 
       13 34366 1 1 46 ALA HB2  H -13.659 -19.238 -18.351 1.00 . A A .  46 ALA HB2  1 1 
       13 34367 1 1 46 ALA HB3  H -13.004 -17.737 -17.653 1.00 . A A .  46 ALA HB3  1 1 
       13 34368 1 1 46 ALA N    N -15.299 -18.339 -19.912 1.00 . A A .  46 ALA N    1 1 
       13 34369 1 1 46 ALA O    O -13.391 -15.410 -20.231 1.00 . A A .  46 ALA O    1 1 
       13 34370 1 1 47 GLY C    C -13.864 -15.322 -23.172 1.00 . A A .  47 GLY C    1 1 
       13 34371 1 1 47 GLY CA   C -12.985 -16.502 -22.754 1.00 . A A .  47 GLY CA   1 1 
       13 34372 1 1 47 GLY H    H -13.809 -18.147 -21.778 1.00 . A A .  47 GLY H    1 1 
       13 34373 1 1 47 GLY HA2  H -12.880 -17.195 -23.589 1.00 . A A .  47 GLY HA2  1 1 
       13 34374 1 1 47 GLY HA3  H -11.984 -16.146 -22.509 1.00 . A A .  47 GLY HA3  1 1 
       13 34375 1 1 47 GLY N    N -13.552 -17.195 -21.610 1.00 . A A .  47 GLY N    1 1 
       13 34376 1 1 47 GLY O    O -13.463 -14.166 -23.039 1.00 . A A .  47 GLY O    1 1 
       13 34377 1 1 48 THR C    C -16.293 -13.665 -22.963 1.00 . A A .  48 THR C    1 1 
       13 34378 1 1 48 THR CA   C -15.986 -14.634 -24.106 1.00 . A A .  48 THR CA   1 1 
       13 34379 1 1 48 THR CB   C -17.228 -15.340 -24.654 1.00 . A A .  48 THR CB   1 1 
       13 34380 1 1 48 THR CG2  C -16.959 -16.053 -25.981 1.00 . A A .  48 THR CG2  1 1 
       13 34381 1 1 48 THR H    H -15.366 -16.594 -23.774 1.00 . A A .  48 THR H    1 1 
       13 34382 1 1 48 THR HA   H -15.518 -14.053 -24.901 1.00 . A A .  48 THR HA   1 1 
       13 34383 1 1 48 THR HB   H -18.062 -14.644 -24.748 1.00 . A A .  48 THR HB   1 1 
       13 34384 1 1 48 THR HG1  H -17.684 -16.027 -22.831 1.00 . A A .  48 THR HG1  1 1 
       13 34385 1 1 48 THR HG21 H -16.162 -16.785 -25.845 1.00 . A A .  48 THR HG21 1 1 
       13 34386 1 1 48 THR HG22 H -17.865 -16.560 -26.311 1.00 . A A .  48 THR HG22 1 1 
       13 34387 1 1 48 THR HG23 H -16.657 -15.323 -26.731 1.00 . A A .  48 THR HG23 1 1 
       13 34388 1 1 48 THR N    N -15.047 -15.652 -23.669 1.00 . A A .  48 THR N    1 1 
       13 34389 1 1 48 THR O    O -16.579 -12.492 -23.199 1.00 . A A .  48 THR O    1 1 
       13 34390 1 1 48 THR OG1  O -17.460 -16.401 -23.731 1.00 . A A .  48 THR OG1  1 1 
       13 34391 1 1 49 ALA C    C -15.352 -12.383 -20.372 1.00 . A A .  49 ALA C    1 1 
       13 34392 1 1 49 ALA CA   C -16.490 -13.387 -20.568 1.00 . A A .  49 ALA CA   1 1 
       13 34393 1 1 49 ALA CB   C -16.674 -14.303 -19.357 1.00 . A A .  49 ALA CB   1 1 
       13 34394 1 1 49 ALA H    H -15.990 -15.146 -21.566 1.00 . A A .  49 ALA H    1 1 
       13 34395 1 1 49 ALA HA   H -17.418 -12.842 -20.741 1.00 . A A .  49 ALA HA   1 1 
       13 34396 1 1 49 ALA HB1  H -15.922 -15.092 -19.381 1.00 . A A .  49 ALA HB1  1 1 
       13 34397 1 1 49 ALA HB2  H -17.668 -14.749 -19.387 1.00 . A A .  49 ALA HB2  1 1 
       13 34398 1 1 49 ALA HB3  H -16.563 -13.722 -18.442 1.00 . A A .  49 ALA HB3  1 1 
       13 34399 1 1 49 ALA N    N -16.223 -14.191 -21.749 1.00 . A A .  49 ALA N    1 1 
       13 34400 1 1 49 ALA O    O -15.594 -11.186 -20.224 1.00 . A A .  49 ALA O    1 1 
       13 34401 1 1 50 ALA C    C -12.772 -11.196 -21.443 1.00 . A A .  50 ALA C    1 1 
       13 34402 1 1 50 ALA CA   C -12.959 -12.073 -20.203 1.00 . A A .  50 ALA CA   1 1 
       13 34403 1 1 50 ALA CB   C -11.742 -12.956 -19.925 1.00 . A A .  50 ALA CB   1 1 
       13 34404 1 1 50 ALA H    H -13.947 -13.882 -20.499 1.00 . A A .  50 ALA H    1 1 
       13 34405 1 1 50 ALA HA   H -13.133 -11.432 -19.338 1.00 . A A .  50 ALA HA   1 1 
       13 34406 1 1 50 ALA HB1  H -10.836 -12.433 -20.229 1.00 . A A .  50 ALA HB1  1 1 
       13 34407 1 1 50 ALA HB2  H -11.831 -13.885 -20.488 1.00 . A A .  50 ALA HB2  1 1 
       13 34408 1 1 50 ALA HB3  H -11.692 -13.181 -18.859 1.00 . A A .  50 ALA HB3  1 1 
       13 34409 1 1 50 ALA N    N -14.135 -12.908 -20.378 1.00 . A A .  50 ALA N    1 1 
       13 34410 1 1 50 ALA O    O -12.654  -9.976 -21.333 1.00 . A A .  50 ALA O    1 1 
       13 34411 1 1 51 GLN C    C -13.503  -9.927 -23.909 1.00 . A A .  51 GLN C    1 1 
       13 34412 1 1 51 GLN CA   C -12.581 -11.147 -23.853 1.00 . A A .  51 GLN CA   1 1 
       13 34413 1 1 51 GLN CB   C -12.832 -12.078 -25.041 1.00 . A A .  51 GLN CB   1 1 
       13 34414 1 1 51 GLN CD   C -14.567 -11.102 -26.589 1.00 . A A .  51 GLN CD   1 1 
       13 34415 1 1 51 GLN CG   C -13.070 -11.279 -26.324 1.00 . A A .  51 GLN CG   1 1 
       13 34416 1 1 51 GLN H    H -12.848 -12.844 -22.674 1.00 . A A .  51 GLN H    1 1 
       13 34417 1 1 51 GLN HA   H -11.540 -10.825 -23.866 1.00 . A A .  51 GLN HA   1 1 
       13 34418 1 1 51 GLN HB2  H -11.977 -12.741 -25.175 1.00 . A A .  51 GLN HB2  1 1 
       13 34419 1 1 51 GLN HB3  H -13.696 -12.710 -24.836 1.00 . A A .  51 GLN HB3  1 1 
       13 34420 1 1 51 GLN HE21 H -14.328  -9.108 -26.334 1.00 . A A .  51 GLN HE21 1 1 
       13 34421 1 1 51 GLN HE22 H -15.943  -9.621 -26.695 1.00 . A A .  51 GLN HE22 1 1 
       13 34422 1 1 51 GLN HG2  H -12.594 -10.302 -26.241 1.00 . A A .  51 GLN HG2  1 1 
       13 34423 1 1 51 GLN HG3  H -12.606 -11.791 -27.167 1.00 . A A .  51 GLN HG3  1 1 
       13 34424 1 1 51 GLN N    N -12.751 -11.851 -22.594 1.00 . A A .  51 GLN N    1 1 
       13 34425 1 1 51 GLN NE2  N -14.980  -9.839 -26.535 1.00 . A A .  51 GLN NE2  1 1 
       13 34426 1 1 51 GLN O    O -13.041  -8.804 -24.101 1.00 . A A .  51 GLN O    1 1 
       13 34427 1 1 51 GLN OE1  O -15.297 -12.049 -26.828 1.00 . A A .  51 GLN OE1  1 1 
       13 34428 1 1 52 ALA C    C -15.457  -8.106 -22.672 1.00 . A A .  52 ALA C    1 1 
       13 34429 1 1 52 ALA CA   C -15.781  -9.128 -23.764 1.00 . A A .  52 ALA CA   1 1 
       13 34430 1 1 52 ALA CB   C -17.179  -9.729 -23.604 1.00 . A A .  52 ALA CB   1 1 
       13 34431 1 1 52 ALA H    H -15.157 -11.107 -23.580 1.00 . A A .  52 ALA H    1 1 
       13 34432 1 1 52 ALA HA   H -15.718  -8.640 -24.737 1.00 . A A .  52 ALA HA   1 1 
       13 34433 1 1 52 ALA HB1  H -17.291 -10.573 -24.284 1.00 . A A .  52 ALA HB1  1 1 
       13 34434 1 1 52 ALA HB2  H -17.928  -8.973 -23.836 1.00 . A A .  52 ALA HB2  1 1 
       13 34435 1 1 52 ALA HB3  H -17.312 -10.070 -22.577 1.00 . A A .  52 ALA HB3  1 1 
       13 34436 1 1 52 ALA N    N -14.790 -10.190 -23.736 1.00 . A A .  52 ALA N    1 1 
       13 34437 1 1 52 ALA O    O -15.860  -6.947 -22.763 1.00 . A A .  52 ALA O    1 1 
       13 34438 1 1 53 ALA C    C -13.174  -6.834 -20.982 1.00 . A A .  53 ALA C    1 1 
       13 34439 1 1 53 ALA CA   C -14.352  -7.713 -20.557 1.00 . A A .  53 ALA CA   1 1 
       13 34440 1 1 53 ALA CB   C -14.026  -8.572 -19.334 1.00 . A A .  53 ALA CB   1 1 
       13 34441 1 1 53 ALA H    H -14.410  -9.516 -21.599 1.00 . A A .  53 ALA H    1 1 
       13 34442 1 1 53 ALA HA   H -15.204  -7.076 -20.322 1.00 . A A .  53 ALA HA   1 1 
       13 34443 1 1 53 ALA HB1  H -14.684  -9.441 -19.314 1.00 . A A .  53 ALA HB1  1 1 
       13 34444 1 1 53 ALA HB2  H -14.174  -7.985 -18.427 1.00 . A A .  53 ALA HB2  1 1 
       13 34445 1 1 53 ALA HB3  H -12.989  -8.903 -19.387 1.00 . A A .  53 ALA HB3  1 1 
       13 34446 1 1 53 ALA N    N -14.734  -8.572 -21.665 1.00 . A A .  53 ALA N    1 1 
       13 34447 1 1 53 ALA O    O -13.263  -5.608 -20.939 1.00 . A A .  53 ALA O    1 1 
       13 34448 1 1 54 VAL C    C -11.251  -5.888 -23.003 1.00 . A A .  54 VAL C    1 1 
       13 34449 1 1 54 VAL CA   C -10.904  -6.788 -21.815 1.00 . A A .  54 VAL CA   1 1 
       13 34450 1 1 54 VAL CB   C  -9.789  -7.788 -22.129 1.00 . A A .  54 VAL CB   1 1 
       13 34451 1 1 54 VAL CG1  C -10.361  -9.183 -22.388 1.00 . A A .  54 VAL CG1  1 1 
       13 34452 1 1 54 VAL CG2  C  -8.944  -7.313 -23.313 1.00 . A A .  54 VAL CG2  1 1 
       13 34453 1 1 54 VAL H    H -12.034  -8.492 -21.415 1.00 . A A .  54 VAL H    1 1 
       13 34454 1 1 54 VAL HA   H -10.573  -6.163 -20.986 1.00 . A A .  54 VAL HA   1 1 
       13 34455 1 1 54 VAL HB   H  -9.138  -7.849 -21.256 1.00 . A A .  54 VAL HB   1 1 
       13 34456 1 1 54 VAL HG11 H -11.292  -9.096 -22.947 1.00 . A A .  54 VAL HG11 1 1 
       13 34457 1 1 54 VAL HG12 H  -9.644  -9.768 -22.965 1.00 . A A .  54 VAL HG12 1 1 
       13 34458 1 1 54 VAL HG13 H -10.553  -9.679 -21.436 1.00 . A A .  54 VAL HG13 1 1 
       13 34459 1 1 54 VAL HG21 H  -8.797  -6.235 -23.246 1.00 . A A .  54 VAL HG21 1 1 
       13 34460 1 1 54 VAL HG22 H  -7.976  -7.814 -23.292 1.00 . A A .  54 VAL HG22 1 1 
       13 34461 1 1 54 VAL HG23 H  -9.456  -7.553 -24.244 1.00 . A A .  54 VAL HG23 1 1 
       13 34462 1 1 54 VAL N    N -12.098  -7.494 -21.383 1.00 . A A .  54 VAL N    1 1 
       13 34463 1 1 54 VAL O    O -10.768  -4.761 -23.094 1.00 . A A .  54 VAL O    1 1 
       13 34464 1 1 55 VAL C    C -13.210  -4.393 -24.626 1.00 . A A .  55 VAL C    1 1 
       13 34465 1 1 55 VAL CA   C -12.503  -5.679 -25.061 1.00 . A A .  55 VAL CA   1 1 
       13 34466 1 1 55 VAL CB   C -13.373  -6.565 -25.956 1.00 . A A .  55 VAL CB   1 1 
       13 34467 1 1 55 VAL CG1  C -14.858  -6.368 -25.645 1.00 . A A .  55 VAL CG1  1 1 
       13 34468 1 1 55 VAL CG2  C -13.083  -6.302 -27.435 1.00 . A A .  55 VAL CG2  1 1 
       13 34469 1 1 55 VAL H    H -12.475  -7.338 -23.802 1.00 . A A .  55 VAL H    1 1 
       13 34470 1 1 55 VAL HA   H -11.605  -5.414 -25.619 1.00 . A A .  55 VAL HA   1 1 
       13 34471 1 1 55 VAL HB   H -13.121  -7.604 -25.745 1.00 . A A .  55 VAL HB   1 1 
       13 34472 1 1 55 VAL HG11 H -15.108  -5.310 -25.719 1.00 . A A .  55 VAL HG11 1 1 
       13 34473 1 1 55 VAL HG12 H -15.456  -6.934 -26.360 1.00 . A A .  55 VAL HG12 1 1 
       13 34474 1 1 55 VAL HG13 H -15.067  -6.722 -24.636 1.00 . A A .  55 VAL HG13 1 1 
       13 34475 1 1 55 VAL HG21 H -12.936  -5.233 -27.593 1.00 . A A .  55 VAL HG21 1 1 
       13 34476 1 1 55 VAL HG22 H -12.181  -6.839 -27.730 1.00 . A A .  55 VAL HG22 1 1 
       13 34477 1 1 55 VAL HG23 H -13.924  -6.646 -28.037 1.00 . A A .  55 VAL HG23 1 1 
       13 34478 1 1 55 VAL N    N -12.086  -6.420 -23.883 1.00 . A A .  55 VAL N    1 1 
       13 34479 1 1 55 VAL O    O -12.862  -3.305 -25.082 1.00 . A A .  55 VAL O    1 1 
       13 34480 1 1 56 ARG C    C -14.025  -2.462 -22.499 1.00 . A A .  56 ARG C    1 1 
       13 34481 1 1 56 ARG CA   C -14.946  -3.428 -23.247 1.00 . A A .  56 ARG CA   1 1 
       13 34482 1 1 56 ARG CB   C -16.064  -3.885 -22.308 1.00 . A A .  56 ARG CB   1 1 
       13 34483 1 1 56 ARG CD   C -17.497  -5.119 -23.977 1.00 . A A .  56 ARG CD   1 1 
       13 34484 1 1 56 ARG CG   C -17.411  -3.917 -23.033 1.00 . A A .  56 ARG CG   1 1 
       13 34485 1 1 56 ARG CZ   C -19.114  -5.713 -25.789 1.00 . A A .  56 ARG CZ   1 1 
       13 34486 1 1 56 ARG H    H -14.464  -5.450 -23.383 1.00 . A A .  56 ARG H    1 1 
       13 34487 1 1 56 ARG HA   H -15.367  -2.959 -24.136 1.00 . A A .  56 ARG HA   1 1 
       13 34488 1 1 56 ARG HB2  H -15.834  -4.877 -21.918 1.00 . A A .  56 ARG HB2  1 1 
       13 34489 1 1 56 ARG HB3  H -16.124  -3.212 -21.452 1.00 . A A .  56 ARG HB3  1 1 
       13 34490 1 1 56 ARG HD2  H -16.502  -5.384 -24.333 1.00 . A A .  56 ARG HD2  1 1 
       13 34491 1 1 56 ARG HD3  H -17.885  -5.985 -23.441 1.00 . A A .  56 ARG HD3  1 1 
       13 34492 1 1 56 ARG HE   H -18.427  -3.847 -25.425 1.00 . A A .  56 ARG HE   1 1 
       13 34493 1 1 56 ARG HG2  H -18.220  -3.964 -22.304 1.00 . A A .  56 ARG HG2  1 1 
       13 34494 1 1 56 ARG HG3  H -17.545  -2.995 -23.600 1.00 . A A .  56 ARG HG3  1 1 
       13 34495 1 1 56 ARG HH11 H -18.513  -7.306 -24.660 1.00 . A A .  56 ARG HH11 1 1 
       13 34496 1 1 56 ARG HH12 H -19.634  -7.684 -25.925 1.00 . A A .  56 ARG HH12 1 1 
       13 34497 1 1 56 ARG HH22 H -20.439  -5.928 -27.344 1.00 . A A .  56 ARG HH22 1 1 
       13 34498 1 1 56 ARG N    N -14.188  -4.561 -23.749 1.00 . A A .  56 ARG N    1 1 
       13 34499 1 1 56 ARG NE   N -18.376  -4.799 -25.124 1.00 . A A .  56 ARG NE   1 1 
       13 34500 1 1 56 ARG NH1  N -19.084  -7.013 -25.427 1.00 . A A .  56 ARG NH1  1 1 
       13 34501 1 1 56 ARG NH2  N -19.864  -5.317 -26.800 1.00 . A A .  56 ARG NH2  1 1 
       13 34502 1 1 56 ARG O    O -14.120  -1.248 -22.671 1.00 . A A .  56 ARG O    1 1 
       13 34503 1 1 57 PHE C    C -11.222  -1.523 -21.823 1.00 . A A .  57 PHE C    1 1 
       13 34504 1 1 57 PHE CA   C -12.215  -2.244 -20.909 1.00 . A A .  57 PHE CA   1 1 
       13 34505 1 1 57 PHE CB   C -11.448  -3.212 -20.006 1.00 . A A .  57 PHE CB   1 1 
       13 34506 1 1 57 PHE CD1  C  -9.698  -1.926 -18.759 1.00 . A A .  57 PHE CD1  1 1 
       13 34507 1 1 57 PHE CD2  C  -9.000  -3.328 -20.518 1.00 . A A .  57 PHE CD2  1 1 
       13 34508 1 1 57 PHE CE1  C  -8.349  -1.551 -18.522 1.00 . A A .  57 PHE CE1  1 1 
       13 34509 1 1 57 PHE CE2  C  -7.651  -2.953 -20.281 1.00 . A A .  57 PHE CE2  1 1 
       13 34510 1 1 57 PHE CG   C  -9.995  -2.807 -19.751 1.00 . A A .  57 PHE CG   1 1 
       13 34511 1 1 57 PHE CZ   C  -7.354  -2.072 -19.289 1.00 . A A .  57 PHE CZ   1 1 
       13 34512 1 1 57 PHE H    H -13.081  -4.027 -21.550 1.00 . A A .  57 PHE H    1 1 
       13 34513 1 1 57 PHE HA   H -12.796  -1.507 -20.354 1.00 . A A .  57 PHE HA   1 1 
       13 34514 1 1 57 PHE HB2  H -11.966  -3.288 -19.050 1.00 . A A .  57 PHE HB2  1 1 
       13 34515 1 1 57 PHE HB3  H -11.465  -4.204 -20.457 1.00 . A A .  57 PHE HB3  1 1 
       13 34516 1 1 57 PHE HD1  H -10.496  -1.509 -18.144 1.00 . A A .  57 PHE HD1  1 1 
       13 34517 1 1 57 PHE HD2  H  -9.237  -4.034 -21.313 1.00 . A A .  57 PHE HD2  1 1 
       13 34518 1 1 57 PHE HE1  H  -8.112  -0.844 -17.727 1.00 . A A .  57 PHE HE1  1 1 
       13 34519 1 1 57 PHE HE2  H  -6.853  -3.370 -20.896 1.00 . A A .  57 PHE HE2  1 1 
       13 34520 1 1 57 PHE HZ   H  -6.319  -1.783 -19.107 1.00 . A A .  57 PHE HZ   1 1 
       13 34521 1 1 57 PHE N    N -13.153  -3.038 -21.684 1.00 . A A .  57 PHE N    1 1 
       13 34522 1 1 57 PHE O    O -10.867  -0.371 -21.574 1.00 . A A .  57 PHE O    1 1 
       13 34523 1 1 58 GLN C    C -10.419  -0.391 -24.432 1.00 . A A .  58 GLN C    1 1 
       13 34524 1 1 58 GLN CA   C  -9.855  -1.672 -23.813 1.00 . A A .  58 GLN CA   1 1 
       13 34525 1 1 58 GLN CB   C  -9.499  -2.693 -24.895 1.00 . A A .  58 GLN CB   1 1 
       13 34526 1 1 58 GLN CD   C  -7.149  -3.593 -25.060 1.00 . A A .  58 GLN CD   1 1 
       13 34527 1 1 58 GLN CG   C  -8.505  -3.729 -24.365 1.00 . A A .  58 GLN CG   1 1 
       13 34528 1 1 58 GLN H    H -11.093  -3.166 -23.056 1.00 . A A .  58 GLN H    1 1 
       13 34529 1 1 58 GLN HA   H  -8.962  -1.440 -23.232 1.00 . A A .  58 GLN HA   1 1 
       13 34530 1 1 58 GLN HB2  H -10.403  -3.194 -25.239 1.00 . A A .  58 GLN HB2  1 1 
       13 34531 1 1 58 GLN HB3  H  -9.071  -2.181 -25.757 1.00 . A A .  58 GLN HB3  1 1 
       13 34532 1 1 58 GLN HE21 H  -6.834  -5.566 -24.729 1.00 . A A .  58 GLN HE21 1 1 
       13 34533 1 1 58 GLN HE22 H  -5.555  -4.740 -25.555 1.00 . A A .  58 GLN HE22 1 1 
       13 34534 1 1 58 GLN HG2  H  -8.381  -3.603 -23.290 1.00 . A A .  58 GLN HG2  1 1 
       13 34535 1 1 58 GLN HG3  H  -8.901  -4.732 -24.525 1.00 . A A .  58 GLN HG3  1 1 
       13 34536 1 1 58 GLN N    N -10.800  -2.230 -22.861 1.00 . A A .  58 GLN N    1 1 
       13 34537 1 1 58 GLN NE2  N  -6.456  -4.727 -25.120 1.00 . A A .  58 GLN NE2  1 1 
       13 34538 1 1 58 GLN O    O  -9.815   0.675 -24.318 1.00 . A A .  58 GLN O    1 1 
       13 34539 1 1 58 GLN OE1  O  -6.757  -2.529 -25.512 1.00 . A A .  58 GLN OE1  1 1 
       13 34540 1 1 59 GLU C    C -12.408   1.732 -24.706 1.00 . A A .  59 GLU C    1 1 
       13 34541 1 1 59 GLU CA   C -12.220   0.594 -25.710 1.00 . A A .  59 GLU CA   1 1 
       13 34542 1 1 59 GLU CB   C -13.559   0.180 -26.326 1.00 . A A .  59 GLU CB   1 1 
       13 34543 1 1 59 GLU CD   C -13.016   0.231 -28.788 1.00 . A A .  59 GLU CD   1 1 
       13 34544 1 1 59 GLU CG   C -13.345  -0.659 -27.587 1.00 . A A .  59 GLU CG   1 1 
       13 34545 1 1 59 GLU H    H -12.053  -1.409 -25.160 1.00 . A A .  59 GLU H    1 1 
       13 34546 1 1 59 GLU HA   H -11.544   0.908 -26.504 1.00 . A A .  59 GLU HA   1 1 
       13 34547 1 1 59 GLU HB2  H -14.137  -0.390 -25.599 1.00 . A A .  59 GLU HB2  1 1 
       13 34548 1 1 59 GLU HB3  H -14.141   1.069 -26.570 1.00 . A A .  59 GLU HB3  1 1 
       13 34549 1 1 59 GLU HE2  H -11.625   0.456 -30.037 1.00 . A A .  59 GLU HE2  1 1 
       13 34550 1 1 59 GLU HG2  H -12.535  -1.369 -27.423 1.00 . A A .  59 GLU HG2  1 1 
       13 34551 1 1 59 GLU HG3  H -14.243  -1.241 -27.797 1.00 . A A .  59 GLU HG3  1 1 
       13 34552 1 1 59 GLU N    N -11.569  -0.538 -25.073 1.00 . A A .  59 GLU N    1 1 
       13 34553 1 1 59 GLU O    O -12.346   2.905 -25.073 1.00 . A A .  59 GLU O    1 1 
       13 34554 1 1 59 GLU OE1  O -13.550   1.344 -28.900 1.00 . A A .  59 GLU OE1  1 1 
       13 34555 1 1 59 GLU OE2  O -12.171  -0.272 -29.623 1.00 . A A .  59 GLU OE2  1 1 
       13 34556 1 1 60 ALA C    C -11.471   2.872 -21.958 1.00 . A A .  60 ALA C    1 1 
       13 34557 1 1 60 ALA CA   C -12.829   2.322 -22.398 1.00 . A A .  60 ALA CA   1 1 
       13 34558 1 1 60 ALA CB   C -13.597   1.674 -21.244 1.00 . A A .  60 ALA CB   1 1 
       13 34559 1 1 60 ALA H    H -12.681   0.392 -23.168 1.00 . A A .  60 ALA H    1 1 
       13 34560 1 1 60 ALA HA   H -13.428   3.137 -22.804 1.00 . A A .  60 ALA HA   1 1 
       13 34561 1 1 60 ALA HB1  H -13.142   0.715 -20.998 1.00 . A A .  60 ALA HB1  1 1 
       13 34562 1 1 60 ALA HB2  H -14.635   1.518 -21.541 1.00 . A A .  60 ALA HB2  1 1 
       13 34563 1 1 60 ALA HB3  H -13.563   2.327 -20.373 1.00 . A A .  60 ALA HB3  1 1 
       13 34564 1 1 60 ALA N    N -12.633   1.348 -23.458 1.00 . A A .  60 ALA N    1 1 
       13 34565 1 1 60 ALA O    O -11.376   4.011 -21.504 1.00 . A A .  60 ALA O    1 1 
       13 34566 1 1 61 ALA C    C  -8.717   3.700 -22.482 1.00 . A A .  61 ALA C    1 1 
       13 34567 1 1 61 ALA CA   C  -9.105   2.424 -21.732 1.00 . A A .  61 ALA CA   1 1 
       13 34568 1 1 61 ALA CB   C  -8.143   1.268 -22.013 1.00 . A A .  61 ALA CB   1 1 
       13 34569 1 1 61 ALA H    H -10.539   1.111 -22.478 1.00 . A A .  61 ALA H    1 1 
       13 34570 1 1 61 ALA HA   H  -9.105   2.628 -20.661 1.00 . A A .  61 ALA HA   1 1 
       13 34571 1 1 61 ALA HB1  H  -8.661   0.320 -21.861 1.00 . A A .  61 ALA HB1  1 1 
       13 34572 1 1 61 ALA HB2  H  -7.793   1.329 -23.043 1.00 . A A .  61 ALA HB2  1 1 
       13 34573 1 1 61 ALA HB3  H  -7.292   1.330 -21.335 1.00 . A A .  61 ALA HB3  1 1 
       13 34574 1 1 61 ALA N    N -10.454   2.036 -22.108 1.00 . A A .  61 ALA N    1 1 
       13 34575 1 1 61 ALA O    O  -8.225   4.653 -21.881 1.00 . A A .  61 ALA O    1 1 
       13 34576 1 1 62 ASN C    C  -9.462   6.025 -24.172 1.00 . A A .  62 ASN C    1 1 
       13 34577 1 1 62 ASN CA   C  -8.637   4.819 -24.625 1.00 . A A .  62 ASN CA   1 1 
       13 34578 1 1 62 ASN CB   C  -8.976   4.538 -26.090 1.00 . A A .  62 ASN CB   1 1 
       13 34579 1 1 62 ASN CG   C  -8.721   3.070 -26.440 1.00 . A A .  62 ASN CG   1 1 
       13 34580 1 1 62 ASN H    H  -9.355   2.897 -24.267 1.00 . A A .  62 ASN H    1 1 
       13 34581 1 1 62 ASN HA   H  -7.565   4.977 -24.501 1.00 . A A .  62 ASN HA   1 1 
       13 34582 1 1 62 ASN HB2  H -10.021   4.784 -26.279 1.00 . A A .  62 ASN HB2  1 1 
       13 34583 1 1 62 ASN HB3  H  -8.375   5.179 -26.736 1.00 . A A .  62 ASN HB3  1 1 
       13 34584 1 1 62 ASN HD21 H -10.573   2.633 -25.748 1.00 . A A .  62 ASN HD21 1 1 
       13 34585 1 1 62 ASN HD22 H  -9.668   1.283 -26.347 1.00 . A A .  62 ASN HD22 1 1 
       13 34586 1 1 62 ASN N    N  -8.954   3.676 -23.786 1.00 . A A .  62 ASN N    1 1 
       13 34587 1 1 62 ASN ND2  N  -9.738   2.262 -26.155 1.00 . A A .  62 ASN ND2  1 1 
       13 34588 1 1 62 ASN O    O  -8.924   7.114 -23.981 1.00 . A A .  62 ASN O    1 1 
       13 34589 1 1 62 ASN OD1  O  -7.671   2.696 -26.936 1.00 . A A .  62 ASN OD1  1 1 
       13 34590 1 1 63 LYS C    C -11.086   7.532 -22.346 1.00 . A A .  63 LYS C    1 1 
       13 34591 1 1 63 LYS CA   C -11.662   6.842 -23.585 1.00 . A A .  63 LYS CA   1 1 
       13 34592 1 1 63 LYS CB   C -13.072   6.286 -23.379 1.00 . A A .  63 LYS CB   1 1 
       13 34593 1 1 63 LYS CD   C -14.646   7.353 -25.035 1.00 . A A .  63 LYS CD   1 1 
       13 34594 1 1 63 LYS CE   C -15.356   6.033 -25.344 1.00 . A A .  63 LYS CE   1 1 
       13 34595 1 1 63 LYS CG   C -14.127   7.372 -23.596 1.00 . A A .  63 LYS CG   1 1 
       13 34596 1 1 63 LYS H    H -11.186   4.900 -24.169 1.00 . A A .  63 LYS H    1 1 
       13 34597 1 1 63 LYS HA   H -11.718   7.572 -24.392 1.00 . A A .  63 LYS HA   1 1 
       13 34598 1 1 63 LYS HB2  H -13.246   5.461 -24.070 1.00 . A A .  63 LYS HB2  1 1 
       13 34599 1 1 63 LYS HB3  H -13.164   5.880 -22.371 1.00 . A A .  63 LYS HB3  1 1 
       13 34600 1 1 63 LYS HD2  H -15.334   8.184 -25.188 1.00 . A A .  63 LYS HD2  1 1 
       13 34601 1 1 63 LYS HD3  H -13.816   7.494 -25.727 1.00 . A A .  63 LYS HD3  1 1 
       13 34602 1 1 63 LYS HE2  H -14.695   5.384 -25.919 1.00 . A A .  63 LYS HE2  1 1 
       13 34603 1 1 63 LYS HE3  H -15.586   5.511 -24.415 1.00 . A A .  63 LYS HE3  1 1 
       13 34604 1 1 63 LYS HG2  H -14.956   7.222 -22.904 1.00 . A A .  63 LYS HG2  1 1 
       13 34605 1 1 63 LYS HG3  H -13.699   8.349 -23.373 1.00 . A A .  63 LYS HG3  1 1 
       13 34606 1 1 63 LYS N    N -10.756   5.789 -24.012 1.00 . A A .  63 LYS N    1 1 
       13 34607 1 1 63 LYS NZ   N -16.602   6.280 -26.103 1.00 . A A .  63 LYS NZ   1 1 
       13 34608 1 1 63 LYS O    O -11.222   8.744 -22.187 1.00 . A A .  63 LYS O    1 1 
       13 34609 1 1 64 GLN C    C  -8.577   8.019 -20.604 1.00 . A A .  64 GLN C    1 1 
       13 34610 1 1 64 GLN CA   C  -9.859   7.248 -20.281 1.00 . A A .  64 GLN CA   1 1 
       13 34611 1 1 64 GLN CB   C  -9.584   6.121 -19.284 1.00 . A A .  64 GLN CB   1 1 
       13 34612 1 1 64 GLN CD   C -10.163   6.548 -16.867 1.00 . A A .  64 GLN CD   1 1 
       13 34613 1 1 64 GLN CG   C -10.680   6.052 -18.219 1.00 . A A .  64 GLN CG   1 1 
       13 34614 1 1 64 GLN H    H -10.349   5.745 -21.638 1.00 . A A .  64 GLN H    1 1 
       13 34615 1 1 64 GLN HA   H -10.602   7.925 -19.860 1.00 . A A .  64 GLN HA   1 1 
       13 34616 1 1 64 GLN HB2  H  -9.525   5.169 -19.812 1.00 . A A .  64 GLN HB2  1 1 
       13 34617 1 1 64 GLN HB3  H  -8.617   6.281 -18.806 1.00 . A A .  64 GLN HB3  1 1 
       13 34618 1 1 64 GLN HE21 H  -9.049   4.864 -16.727 1.00 . A A .  64 GLN HE21 1 1 
       13 34619 1 1 64 GLN HE22 H  -8.908   5.958 -15.392 1.00 . A A .  64 GLN HE22 1 1 
       13 34620 1 1 64 GLN HG2  H -11.533   6.656 -18.530 1.00 . A A .  64 GLN HG2  1 1 
       13 34621 1 1 64 GLN HG3  H -11.035   5.026 -18.122 1.00 . A A .  64 GLN HG3  1 1 
       13 34622 1 1 64 GLN N    N -10.455   6.730 -21.501 1.00 . A A .  64 GLN N    1 1 
       13 34623 1 1 64 GLN NE2  N  -9.302   5.722 -16.280 1.00 . A A .  64 GLN NE2  1 1 
       13 34624 1 1 64 GLN O    O  -8.346   9.100 -20.063 1.00 . A A .  64 GLN O    1 1 
       13 34625 1 1 64 GLN OE1  O -10.523   7.612 -16.388 1.00 . A A .  64 GLN OE1  1 1 
       13 34626 1 1 65 LYS C    C  -6.811   9.440 -22.465 1.00 . A A .  65 LYS C    1 1 
       13 34627 1 1 65 LYS CA   C  -6.526   8.054 -21.885 1.00 . A A .  65 LYS CA   1 1 
       13 34628 1 1 65 LYS CB   C  -5.755   7.136 -22.835 1.00 . A A .  65 LYS CB   1 1 
       13 34629 1 1 65 LYS CD   C  -5.126   5.084 -21.510 1.00 . A A .  65 LYS CD   1 1 
       13 34630 1 1 65 LYS CE   C  -4.880   3.925 -22.479 1.00 . A A .  65 LYS CE   1 1 
       13 34631 1 1 65 LYS CG   C  -4.629   6.406 -22.099 1.00 . A A .  65 LYS CG   1 1 
       13 34632 1 1 65 LYS H    H  -7.973   6.556 -21.919 1.00 . A A .  65 LYS H    1 1 
       13 34633 1 1 65 LYS HA   H  -5.919   8.173 -20.988 1.00 . A A .  65 LYS HA   1 1 
       13 34634 1 1 65 LYS HB2  H  -6.436   6.409 -23.278 1.00 . A A .  65 LYS HB2  1 1 
       13 34635 1 1 65 LYS HB3  H  -5.338   7.722 -23.654 1.00 . A A .  65 LYS HB3  1 1 
       13 34636 1 1 65 LYS HD2  H  -4.617   4.888 -20.566 1.00 . A A .  65 LYS HD2  1 1 
       13 34637 1 1 65 LYS HD3  H  -6.191   5.158 -21.289 1.00 . A A .  65 LYS HD3  1 1 
       13 34638 1 1 65 LYS HE2  H  -4.916   4.288 -23.506 1.00 . A A .  65 LYS HE2  1 1 
       13 34639 1 1 65 LYS HE3  H  -3.882   3.517 -22.320 1.00 . A A .  65 LYS HE3  1 1 
       13 34640 1 1 65 LYS HG2  H  -3.805   6.215 -22.786 1.00 . A A .  65 LYS HG2  1 1 
       13 34641 1 1 65 LYS HG3  H  -4.240   7.040 -21.302 1.00 . A A .  65 LYS HG3  1 1 
       13 34642 1 1 65 LYS N    N  -7.778   7.435 -21.484 1.00 . A A .  65 LYS N    1 1 
       13 34643 1 1 65 LYS NZ   N  -5.893   2.864 -22.285 1.00 . A A .  65 LYS NZ   1 1 
       13 34644 1 1 65 LYS O    O  -6.046  10.378 -22.245 1.00 . A A .  65 LYS O    1 1 
       13 34645 1 1 66 GLN C    C  -8.682  11.804 -22.734 1.00 . A A .  66 GLN C    1 1 
       13 34646 1 1 66 GLN CA   C  -8.307  10.783 -23.810 1.00 . A A .  66 GLN CA   1 1 
       13 34647 1 1 66 GLN CB   C  -9.461  10.574 -24.793 1.00 . A A .  66 GLN CB   1 1 
       13 34648 1 1 66 GLN CD   C  -8.049  10.939 -26.850 1.00 . A A .  66 GLN CD   1 1 
       13 34649 1 1 66 GLN CG   C  -9.266  11.417 -26.054 1.00 . A A .  66 GLN CG   1 1 
       13 34650 1 1 66 GLN H    H  -8.529   8.758 -23.370 1.00 . A A .  66 GLN H    1 1 
       13 34651 1 1 66 GLN HA   H  -7.430  11.126 -24.357 1.00 . A A .  66 GLN HA   1 1 
       13 34652 1 1 66 GLN HB2  H  -9.528   9.520 -25.062 1.00 . A A .  66 GLN HB2  1 1 
       13 34653 1 1 66 GLN HB3  H -10.404  10.841 -24.315 1.00 . A A .  66 GLN HB3  1 1 
       13 34654 1 1 66 GLN HE21 H  -7.343  12.837 -26.818 1.00 . A A .  66 GLN HE21 1 1 
       13 34655 1 1 66 GLN HE22 H  -6.343  11.687 -27.643 1.00 . A A .  66 GLN HE22 1 1 
       13 34656 1 1 66 GLN HG2  H -10.158  11.358 -26.678 1.00 . A A .  66 GLN HG2  1 1 
       13 34657 1 1 66 GLN HG3  H  -9.137  12.464 -25.780 1.00 . A A .  66 GLN HG3  1 1 
       13 34658 1 1 66 GLN N    N  -7.913   9.526 -23.196 1.00 . A A .  66 GLN N    1 1 
       13 34659 1 1 66 GLN NE2  N  -7.172  11.901 -27.127 1.00 . A A .  66 GLN NE2  1 1 
       13 34660 1 1 66 GLN O    O  -8.140  12.908 -22.706 1.00 . A A .  66 GLN O    1 1 
       13 34661 1 1 66 GLN OE1  O  -7.915   9.775 -27.190 1.00 . A A .  66 GLN OE1  1 1 
       13 34662 1 1 67 GLU C    C  -8.901  12.587 -19.853 1.00 . A A .  67 GLU C    1 1 
       13 34663 1 1 67 GLU CA   C -10.059  12.266 -20.800 1.00 . A A .  67 GLU CA   1 1 
       13 34664 1 1 67 GLU CB   C -11.228  11.634 -20.042 1.00 . A A .  67 GLU CB   1 1 
       13 34665 1 1 67 GLU CD   C -12.647  12.317 -22.012 1.00 . A A .  67 GLU CD   1 1 
       13 34666 1 1 67 GLU CG   C -12.561  12.240 -20.486 1.00 . A A .  67 GLU CG   1 1 
       13 34667 1 1 67 GLU H    H -10.041  10.500 -21.904 1.00 . A A .  67 GLU H    1 1 
       13 34668 1 1 67 GLU HA   H -10.401  13.179 -21.288 1.00 . A A .  67 GLU HA   1 1 
       13 34669 1 1 67 GLU HB2  H -11.239  10.558 -20.214 1.00 . A A .  67 GLU HB2  1 1 
       13 34670 1 1 67 GLU HB3  H -11.095  11.784 -18.971 1.00 . A A .  67 GLU HB3  1 1 
       13 34671 1 1 67 GLU HE2  H -14.025  12.879 -23.165 1.00 . A A .  67 GLU HE2  1 1 
       13 34672 1 1 67 GLU HG2  H -13.384  11.638 -20.102 1.00 . A A .  67 GLU HG2  1 1 
       13 34673 1 1 67 GLU HG3  H -12.670  13.238 -20.061 1.00 . A A .  67 GLU HG3  1 1 
       13 34674 1 1 67 GLU N    N  -9.606  11.400 -21.875 1.00 . A A .  67 GLU N    1 1 
       13 34675 1 1 67 GLU O    O  -8.912  13.616 -19.179 1.00 . A A .  67 GLU O    1 1 
       13 34676 1 1 67 GLU OE1  O -12.008  11.517 -22.710 1.00 . A A .  67 GLU OE1  1 1 
       13 34677 1 1 67 GLU OE2  O -13.412  13.250 -22.468 1.00 . A A .  67 GLU OE2  1 1 
       13 34678 1 1 68 LEU C    C  -5.900  12.996 -19.529 1.00 . A A .  68 LEU C    1 1 
       13 34679 1 1 68 LEU CA   C  -6.766  11.861 -18.979 1.00 . A A .  68 LEU CA   1 1 
       13 34680 1 1 68 LEU CB   C  -6.015  10.538 -18.819 1.00 . A A .  68 LEU CB   1 1 
       13 34681 1 1 68 LEU CD1  C  -5.593   8.410 -17.533 1.00 . A A .  68 LEU CD1  1 1 
       13 34682 1 1 68 LEU CD2  C  -6.778  10.358 -16.422 1.00 . A A .  68 LEU CD2  1 1 
       13 34683 1 1 68 LEU CG   C  -6.535   9.599 -17.728 1.00 . A A .  68 LEU CG   1 1 
       13 34684 1 1 68 LEU H    H  -7.927  10.853 -20.383 1.00 . A A .  68 LEU H    1 1 
       13 34685 1 1 68 LEU HA   H  -7.125  12.149 -17.991 1.00 . A A .  68 LEU HA   1 1 
       13 34686 1 1 68 LEU HB2  H  -6.046  10.008 -19.771 1.00 . A A .  68 LEU HB2  1 1 
       13 34687 1 1 68 LEU HB3  H  -4.968  10.759 -18.611 1.00 . A A .  68 LEU HB3  1 1 
       13 34688 1 1 68 LEU HD11 H  -4.659   8.595 -18.064 1.00 . A A .  68 LEU HD11 1 1 
       13 34689 1 1 68 LEU HD12 H  -5.387   8.280 -16.471 1.00 . A A .  68 LEU HD12 1 1 
       13 34690 1 1 68 LEU HD13 H  -6.062   7.507 -17.925 1.00 . A A .  68 LEU HD13 1 1 
       13 34691 1 1 68 LEU HD21 H  -6.162  11.257 -16.404 1.00 . A A .  68 LEU HD21 1 1 
       13 34692 1 1 68 LEU HD22 H  -7.830  10.637 -16.354 1.00 . A A .  68 LEU HD22 1 1 
       13 34693 1 1 68 LEU HD23 H  -6.516   9.721 -15.577 1.00 . A A .  68 LEU HD23 1 1 
       13 34694 1 1 68 LEU HG   H  -7.496   9.199 -18.051 1.00 . A A .  68 LEU HG   1 1 
       13 34695 1 1 68 LEU N    N  -7.929  11.687 -19.832 1.00 . A A .  68 LEU N    1 1 
       13 34696 1 1 68 LEU O    O  -5.579  13.942 -18.811 1.00 . A A .  68 LEU O    1 1 
       13 34697 1 1 69 ASP C    C  -5.515  15.173 -21.571 1.00 . A A .  69 ASP C    1 1 
       13 34698 1 1 69 ASP CA   C  -4.724  13.868 -21.455 1.00 . A A .  69 ASP CA   1 1 
       13 34699 1 1 69 ASP CB   C  -4.334  13.425 -22.866 1.00 . A A .  69 ASP CB   1 1 
       13 34700 1 1 69 ASP CG   C  -2.857  13.611 -23.217 1.00 . A A .  69 ASP CG   1 1 
       13 34701 1 1 69 ASP H    H  -5.812  12.093 -21.377 1.00 . A A .  69 ASP H    1 1 
       13 34702 1 1 69 ASP HA   H  -3.841  13.971 -20.824 1.00 . A A .  69 ASP HA   1 1 
       13 34703 1 1 69 ASP HB2  H  -4.590  12.371 -22.983 1.00 . A A .  69 ASP HB2  1 1 
       13 34704 1 1 69 ASP HB3  H  -4.936  13.980 -23.585 1.00 . A A .  69 ASP HB3  1 1 
       13 34705 1 1 69 ASP HD2  H  -2.138  12.139 -22.289 1.00 . A A .  69 ASP HD2  1 1 
       13 34706 1 1 69 ASP N    N  -5.547  12.865 -20.799 1.00 . A A .  69 ASP N    1 1 
       13 34707 1 1 69 ASP O    O  -5.031  16.234 -21.178 1.00 . A A .  69 ASP O    1 1 
       13 34708 1 1 69 ASP OD1  O  -2.401  14.733 -23.485 1.00 . A A .  69 ASP OD1  1 1 
       13 34709 1 1 69 ASP OD2  O  -2.154  12.530 -23.209 1.00 . A A .  69 ASP OD2  1 1 
       13 34710 1 1 70 GLU C    C  -7.611  17.045 -21.004 1.00 . A A .  70 GLU C    1 1 
       13 34711 1 1 70 GLU CA   C  -7.580  16.209 -22.285 1.00 . A A .  70 GLU CA   1 1 
       13 34712 1 1 70 GLU CB   C  -8.992  15.784 -22.697 1.00 . A A .  70 GLU CB   1 1 
       13 34713 1 1 70 GLU CD   C -11.329  15.287 -21.890 1.00 . A A .  70 GLU CD   1 1 
       13 34714 1 1 70 GLU CG   C  -9.899  15.637 -21.474 1.00 . A A .  70 GLU CG   1 1 
       13 34715 1 1 70 GLU H    H  -7.104  14.186 -22.429 1.00 . A A .  70 GLU H    1 1 
       13 34716 1 1 70 GLU HA   H  -7.132  16.787 -23.093 1.00 . A A .  70 GLU HA   1 1 
       13 34717 1 1 70 GLU HB2  H  -9.413  16.522 -23.380 1.00 . A A .  70 GLU HB2  1 1 
       13 34718 1 1 70 GLU HB3  H  -8.948  14.839 -23.237 1.00 . A A .  70 GLU HB3  1 1 
       13 34719 1 1 70 GLU HE2  H -11.103  14.236 -23.437 1.00 . A A .  70 GLU HE2  1 1 
       13 34720 1 1 70 GLU HG2  H  -9.507  14.860 -20.817 1.00 . A A .  70 GLU HG2  1 1 
       13 34721 1 1 70 GLU HG3  H  -9.899  16.566 -20.903 1.00 . A A .  70 GLU HG3  1 1 
       13 34722 1 1 70 GLU N    N  -6.718  15.052 -22.112 1.00 . A A .  70 GLU N    1 1 
       13 34723 1 1 70 GLU O    O  -7.480  18.267 -21.052 1.00 . A A .  70 GLU O    1 1 
       13 34724 1 1 70 GLU OE1  O -12.219  15.194 -21.033 1.00 . A A .  70 GLU OE1  1 1 
       13 34725 1 1 70 GLU OE2  O -11.500  15.110 -23.157 1.00 . A A .  70 GLU OE2  1 1 
       13 34726 1 1 71 ILE C    C  -6.433  17.501 -18.223 1.00 . A A .  71 ILE C    1 1 
       13 34727 1 1 71 ILE CA   C  -7.835  17.015 -18.596 1.00 . A A .  71 ILE CA   1 1 
       13 34728 1 1 71 ILE CB   C  -8.467  16.098 -17.547 1.00 . A A .  71 ILE CB   1 1 
       13 34729 1 1 71 ILE CD1  C -10.544  14.807 -16.932 1.00 . A A .  71 ILE CD1  1 1 
       13 34730 1 1 71 ILE CG1  C  -9.966  15.928 -17.799 1.00 . A A .  71 ILE CG1  1 1 
       13 34731 1 1 71 ILE CG2  C  -8.176  16.602 -16.132 1.00 . A A .  71 ILE CG2  1 1 
       13 34732 1 1 71 ILE H    H  -7.891  15.358 -19.857 1.00 . A A .  71 ILE H    1 1 
       13 34733 1 1 71 ILE HA   H  -8.486  17.883 -18.699 1.00 . A A .  71 ILE HA   1 1 
       13 34734 1 1 71 ILE HB   H  -8.011  15.111 -17.637 1.00 . A A .  71 ILE HB   1 1 
       13 34735 1 1 71 ILE HD11 H -10.165  14.902 -15.915 1.00 . A A .  71 ILE HD11 1 1 
       13 34736 1 1 71 ILE HD12 H -11.632  14.880 -16.922 1.00 . A A .  71 ILE HD12 1 1 
       13 34737 1 1 71 ILE HD13 H -10.249  13.842 -17.342 1.00 . A A .  71 ILE HD13 1 1 
       13 34738 1 1 71 ILE HG12 H -10.483  16.863 -17.583 1.00 . A A .  71 ILE HG12 1 1 
       13 34739 1 1 71 ILE HG13 H -10.139  15.704 -18.852 1.00 . A A .  71 ILE HG13 1 1 
       13 34740 1 1 71 ILE HG21 H  -7.761  17.608 -16.183 1.00 . A A .  71 ILE HG21 1 1 
       13 34741 1 1 71 ILE HG22 H  -9.102  16.619 -15.556 1.00 . A A .  71 ILE HG22 1 1 
       13 34742 1 1 71 ILE HG23 H  -7.460  15.937 -15.649 1.00 . A A .  71 ILE HG23 1 1 
       13 34743 1 1 71 ILE N    N  -7.785  16.352 -19.888 1.00 . A A .  71 ILE N    1 1 
       13 34744 1 1 71 ILE O    O  -6.265  18.633 -17.770 1.00 . A A .  71 ILE O    1 1 
       13 34745 1 1 72 SER C    C  -3.628  18.150 -18.950 1.00 . A A .  72 SER C    1 1 
       13 34746 1 1 72 SER CA   C  -4.081  16.949 -18.118 1.00 . A A .  72 SER CA   1 1 
       13 34747 1 1 72 SER CB   C  -3.163  15.751 -18.372 1.00 . A A .  72 SER CB   1 1 
       13 34748 1 1 72 SER H    H  -5.608  15.705 -18.796 1.00 . A A .  72 SER H    1 1 
       13 34749 1 1 72 SER HA   H  -4.073  17.194 -17.056 1.00 . A A .  72 SER HA   1 1 
       13 34750 1 1 72 SER HB2  H  -2.311  15.797 -17.692 1.00 . A A .  72 SER HB2  1 1 
       13 34751 1 1 72 SER HB3  H  -3.699  14.829 -18.149 1.00 . A A .  72 SER HB3  1 1 
       13 34752 1 1 72 SER HG   H  -1.910  15.096 -19.788 1.00 . A A .  72 SER HG   1 1 
       13 34753 1 1 72 SER N    N  -5.463  16.623 -18.427 1.00 . A A .  72 SER N    1 1 
       13 34754 1 1 72 SER O    O  -2.716  18.875 -18.555 1.00 . A A .  72 SER O    1 1 
       13 34755 1 1 72 SER OG   O  -2.693  15.713 -19.717 1.00 . A A .  72 SER OG   1 1 
       13 34756 1 1 73 THR C    C  -4.818  20.649 -20.646 1.00 . A A .  73 THR C    1 1 
       13 34757 1 1 73 THR CA   C  -3.962  19.426 -20.978 1.00 . A A .  73 THR CA   1 1 
       13 34758 1 1 73 THR CB   C  -4.135  18.936 -22.417 1.00 . A A .  73 THR CB   1 1 
       13 34759 1 1 73 THR CG2  C  -4.154  20.084 -23.428 1.00 . A A .  73 THR CG2  1 1 
       13 34760 1 1 73 THR H    H  -5.027  17.731 -20.401 1.00 . A A .  73 THR H    1 1 
       13 34761 1 1 73 THR HA   H  -2.923  19.708 -20.812 1.00 . A A .  73 THR HA   1 1 
       13 34762 1 1 73 THR HB   H  -5.027  18.317 -22.513 1.00 . A A .  73 THR HB   1 1 
       13 34763 1 1 73 THR HG1  H  -3.043  17.264 -22.560 1.00 . A A .  73 THR HG1  1 1 
       13 34764 1 1 73 THR HG21 H  -4.162  21.036 -22.897 1.00 . A A .  73 THR HG21 1 1 
       13 34765 1 1 73 THR HG22 H  -3.266  20.028 -24.059 1.00 . A A .  73 THR HG22 1 1 
       13 34766 1 1 73 THR HG23 H  -5.046  20.006 -24.049 1.00 . A A .  73 THR HG23 1 1 
       13 34767 1 1 73 THR N    N  -4.286  18.324 -20.087 1.00 . A A .  73 THR N    1 1 
       13 34768 1 1 73 THR O    O  -4.394  21.784 -20.859 1.00 . A A .  73 THR O    1 1 
       13 34769 1 1 73 THR OG1  O  -2.919  18.247 -22.697 1.00 . A A .  73 THR OG1  1 1 
       13 34770 1 1 74 ASN C    C  -6.214  22.435 -18.848 1.00 . A A .  74 ASN C    1 1 
       13 34771 1 1 74 ASN CA   C  -6.928  21.442 -19.767 1.00 . A A .  74 ASN CA   1 1 
       13 34772 1 1 74 ASN CB   C  -8.141  20.890 -19.016 1.00 . A A .  74 ASN CB   1 1 
       13 34773 1 1 74 ASN CG   C  -9.354  20.777 -19.942 1.00 . A A .  74 ASN CG   1 1 
       13 34774 1 1 74 ASN H    H  -6.346  19.451 -19.961 1.00 . A A .  74 ASN H    1 1 
       13 34775 1 1 74 ASN HA   H  -7.231  21.893 -20.712 1.00 . A A .  74 ASN HA   1 1 
       13 34776 1 1 74 ASN HB2  H  -7.902  19.910 -18.603 1.00 . A A .  74 ASN HB2  1 1 
       13 34777 1 1 74 ASN HB3  H  -8.380  21.541 -18.175 1.00 . A A .  74 ASN HB3  1 1 
       13 34778 1 1 74 ASN HD21 H  -8.838  18.853 -20.306 1.00 . A A .  74 ASN HD21 1 1 
       13 34779 1 1 74 ASN HD22 H -10.259  19.408 -21.126 1.00 . A A .  74 ASN HD22 1 1 
       13 34780 1 1 74 ASN N    N  -6.008  20.377 -20.131 1.00 . A A .  74 ASN N    1 1 
       13 34781 1 1 74 ASN ND2  N  -9.496  19.580 -20.504 1.00 . A A .  74 ASN ND2  1 1 
       13 34782 1 1 74 ASN O    O  -6.570  23.611 -18.803 1.00 . A A .  74 ASN O    1 1 
       13 34783 1 1 74 ASN OD1  O -10.111  21.714 -20.132 1.00 . A A .  74 ASN OD1  1 1 
       13 34784 1 1 75 ILE C    C  -3.539  23.680 -18.022 1.00 . A A .  75 ILE C    1 1 
       13 34785 1 1 75 ILE CA   C  -4.453  22.751 -17.220 1.00 . A A .  75 ILE CA   1 1 
       13 34786 1 1 75 ILE CB   C  -3.708  21.879 -16.207 1.00 . A A .  75 ILE CB   1 1 
       13 34787 1 1 75 ILE CD1  C  -5.893  21.172 -15.166 1.00 . A A .  75 ILE CD1  1 1 
       13 34788 1 1 75 ILE CG1  C  -4.569  20.694 -15.766 1.00 . A A .  75 ILE CG1  1 1 
       13 34789 1 1 75 ILE CG2  C  -3.225  22.712 -15.018 1.00 . A A .  75 ILE CG2  1 1 
       13 34790 1 1 75 ILE H    H  -4.937  20.966 -18.179 1.00 . A A .  75 ILE H    1 1 
       13 34791 1 1 75 ILE HA   H  -5.161  23.362 -16.661 1.00 . A A .  75 ILE HA   1 1 
       13 34792 1 1 75 ILE HB   H  -2.823  21.471 -16.694 1.00 . A A .  75 ILE HB   1 1 
       13 34793 1 1 75 ILE HD11 H  -6.396  21.830 -15.874 1.00 . A A .  75 ILE HD11 1 1 
       13 34794 1 1 75 ILE HD12 H  -6.528  20.311 -14.955 1.00 . A A .  75 ILE HD12 1 1 
       13 34795 1 1 75 ILE HD13 H  -5.698  21.715 -14.241 1.00 . A A .  75 ILE HD13 1 1 
       13 34796 1 1 75 ILE HG12 H  -4.765  20.045 -16.619 1.00 . A A .  75 ILE HG12 1 1 
       13 34797 1 1 75 ILE HG13 H  -4.026  20.100 -15.031 1.00 . A A .  75 ILE HG13 1 1 
       13 34798 1 1 75 ILE HG21 H  -3.117  23.753 -15.323 1.00 . A A .  75 ILE HG21 1 1 
       13 34799 1 1 75 ILE HG22 H  -3.952  22.645 -14.208 1.00 . A A .  75 ILE HG22 1 1 
       13 34800 1 1 75 ILE HG23 H  -2.263  22.332 -14.675 1.00 . A A .  75 ILE HG23 1 1 
       13 34801 1 1 75 ILE N    N  -5.220  21.924 -18.136 1.00 . A A .  75 ILE N    1 1 
       13 34802 1 1 75 ILE O    O  -3.456  24.873 -17.736 1.00 . A A .  75 ILE O    1 1 
       13 34803 1 1 76 ARG C    C  -2.705  25.040 -20.490 1.00 . A A .  76 ARG C    1 1 
       13 34804 1 1 76 ARG CA   C  -1.971  23.858 -19.855 1.00 . A A .  76 ARG CA   1 1 
       13 34805 1 1 76 ARG CB   C  -1.381  22.980 -20.961 1.00 . A A .  76 ARG CB   1 1 
       13 34806 1 1 76 ARG CD   C  -0.785  21.213 -19.264 1.00 . A A .  76 ARG CD   1 1 
       13 34807 1 1 76 ARG CG   C  -0.271  22.081 -20.414 1.00 . A A .  76 ARG CG   1 1 
       13 34808 1 1 76 ARG CZ   C   0.612  19.171 -19.631 1.00 . A A .  76 ARG CZ   1 1 
       13 34809 1 1 76 ARG H    H  -2.949  22.126 -19.236 1.00 . A A .  76 ARG H    1 1 
       13 34810 1 1 76 ARG HA   H  -1.183  24.200 -19.184 1.00 . A A .  76 ARG HA   1 1 
       13 34811 1 1 76 ARG HB2  H  -2.167  22.366 -21.401 1.00 . A A .  76 ARG HB2  1 1 
       13 34812 1 1 76 ARG HB3  H  -0.985  23.609 -21.758 1.00 . A A .  76 ARG HB3  1 1 
       13 34813 1 1 76 ARG HD2  H  -1.042  21.840 -18.410 1.00 . A A .  76 ARG HD2  1 1 
       13 34814 1 1 76 ARG HD3  H  -1.696  20.696 -19.566 1.00 . A A .  76 ARG HD3  1 1 
       13 34815 1 1 76 ARG HE   H   0.705  20.352 -17.992 1.00 . A A .  76 ARG HE   1 1 
       13 34816 1 1 76 ARG HG2  H   0.113  21.445 -21.211 1.00 . A A .  76 ARG HG2  1 1 
       13 34817 1 1 76 ARG HG3  H   0.561  22.695 -20.067 1.00 . A A .  76 ARG HG3  1 1 
       13 34818 1 1 76 ARG HH11 H  -0.679  19.578 -21.161 1.00 . A A .  76 ARG HH11 1 1 
       13 34819 1 1 76 ARG HH12 H   0.303  18.169 -21.384 1.00 . A A .  76 ARG HH12 1 1 
       13 34820 1 1 76 ARG HH22 H   1.872  17.550 -19.681 1.00 . A A .  76 ARG HH22 1 1 
       13 34821 1 1 76 ARG N    N  -2.876  23.097 -19.010 1.00 . A A .  76 ARG N    1 1 
       13 34822 1 1 76 ARG NE   N   0.248  20.227 -18.873 1.00 . A A .  76 ARG NE   1 1 
       13 34823 1 1 76 ARG NH1  N   0.028  18.954 -20.829 1.00 . A A .  76 ARG NH1  1 1 
       13 34824 1 1 76 ARG NH2  N   1.546  18.353 -19.183 1.00 . A A .  76 ARG NH2  1 1 
       13 34825 1 1 76 ARG O    O  -2.146  26.128 -20.615 1.00 . A A .  76 ARG O    1 1 
       13 34826 1 1 77 GLN C    C  -5.274  26.798 -20.433 1.00 . A A .  77 GLN C    1 1 
       13 34827 1 1 77 GLN CA   C  -4.765  25.818 -21.491 1.00 . A A .  77 GLN CA   1 1 
       13 34828 1 1 77 GLN CB   C  -5.927  25.201 -22.272 1.00 . A A .  77 GLN CB   1 1 
       13 34829 1 1 77 GLN CD   C  -5.925  24.825 -24.766 1.00 . A A .  77 GLN CD   1 1 
       13 34830 1 1 77 GLN CG   C  -5.415  24.321 -23.414 1.00 . A A .  77 GLN CG   1 1 
       13 34831 1 1 77 GLN H    H  -4.396  23.900 -20.768 1.00 . A A .  77 GLN H    1 1 
       13 34832 1 1 77 GLN HA   H  -4.103  26.335 -22.186 1.00 . A A .  77 GLN HA   1 1 
       13 34833 1 1 77 GLN HB2  H  -6.547  24.607 -21.600 1.00 . A A .  77 GLN HB2  1 1 
       13 34834 1 1 77 GLN HB3  H  -6.561  25.992 -22.674 1.00 . A A .  77 GLN HB3  1 1 
       13 34835 1 1 77 GLN HE21 H  -7.141  23.209 -24.857 1.00 . A A .  77 GLN HE21 1 1 
       13 34836 1 1 77 GLN HE22 H  -7.239  24.287 -26.209 1.00 . A A .  77 GLN HE22 1 1 
       13 34837 1 1 77 GLN HG2  H  -4.325  24.314 -23.411 1.00 . A A .  77 GLN HG2  1 1 
       13 34838 1 1 77 GLN HG3  H  -5.741  23.292 -23.259 1.00 . A A .  77 GLN HG3  1 1 
       13 34839 1 1 77 GLN N    N  -3.948  24.787 -20.873 1.00 . A A .  77 GLN N    1 1 
       13 34840 1 1 77 GLN NE2  N  -6.844  24.042 -25.323 1.00 . A A .  77 GLN NE2  1 1 
       13 34841 1 1 77 GLN O    O  -5.634  27.930 -20.752 1.00 . A A .  77 GLN O    1 1 
       13 34842 1 1 77 GLN OE1  O  -5.510  25.856 -25.269 1.00 . A A .  77 GLN OE1  1 1 
       13 34843 1 1 78 ALA C    C  -4.808  28.344 -17.920 1.00 . A A .  78 ALA C    1 1 
       13 34844 1 1 78 ALA CA   C  -5.747  27.148 -18.087 1.00 . A A .  78 ALA CA   1 1 
       13 34845 1 1 78 ALA CB   C  -5.835  26.294 -16.820 1.00 . A A .  78 ALA CB   1 1 
       13 34846 1 1 78 ALA H    H  -4.994  25.405 -18.943 1.00 . A A .  78 ALA H    1 1 
       13 34847 1 1 78 ALA HA   H  -6.744  27.512 -18.335 1.00 . A A .  78 ALA HA   1 1 
       13 34848 1 1 78 ALA HB1  H  -4.893  26.354 -16.276 1.00 . A A .  78 ALA HB1  1 1 
       13 34849 1 1 78 ALA HB2  H  -6.644  26.662 -16.189 1.00 . A A .  78 ALA HB2  1 1 
       13 34850 1 1 78 ALA HB3  H  -6.032  25.257 -17.094 1.00 . A A .  78 ALA HB3  1 1 
       13 34851 1 1 78 ALA N    N  -5.288  26.327 -19.194 1.00 . A A .  78 ALA N    1 1 
       13 34852 1 1 78 ALA O    O  -5.176  29.347 -17.312 1.00 . A A .  78 ALA O    1 1 
       13 34853 1 1 79 GLY C    C  -1.466  28.852 -17.463 1.00 . A A .  79 GLY C    1 1 
       13 34854 1 1 79 GLY CA   C  -2.616  29.252 -18.390 1.00 . A A .  79 GLY CA   1 1 
       13 34855 1 1 79 GLY H    H  -3.319  27.377 -18.963 1.00 . A A .  79 GLY H    1 1 
       13 34856 1 1 79 GLY HA2  H  -3.080  30.168 -18.025 1.00 . A A .  79 GLY HA2  1 1 
       13 34857 1 1 79 GLY HA3  H  -2.227  29.466 -19.385 1.00 . A A .  79 GLY HA3  1 1 
       13 34858 1 1 79 GLY N    N  -3.611  28.197 -18.470 1.00 . A A .  79 GLY N    1 1 
       13 34859 1 1 79 GLY O    O  -0.712  29.706 -16.999 1.00 . A A .  79 GLY O    1 1 
       13 34860 1 1 80 VAL C    C   0.837  26.527 -17.215 1.00 . A A .  80 VAL C    1 1 
       13 34861 1 1 80 VAL CA   C  -0.324  27.030 -16.356 1.00 . A A .  80 VAL CA   1 1 
       13 34862 1 1 80 VAL CB   C  -0.898  25.950 -15.436 1.00 . A A .  80 VAL CB   1 1 
       13 34863 1 1 80 VAL CG1  C   0.002  25.734 -14.217 1.00 . A A .  80 VAL CG1  1 1 
       13 34864 1 1 80 VAL CG2  C  -2.326  26.297 -15.008 1.00 . A A .  80 VAL CG2  1 1 
       13 34865 1 1 80 VAL H    H  -1.987  26.865 -17.601 1.00 . A A .  80 VAL H    1 1 
       13 34866 1 1 80 VAL HA   H   0.030  27.851 -15.733 1.00 . A A .  80 VAL HA   1 1 
       13 34867 1 1 80 VAL HB   H  -0.934  25.016 -15.996 1.00 . A A .  80 VAL HB   1 1 
       13 34868 1 1 80 VAL HG11 H   0.727  26.545 -14.153 1.00 . A A .  80 VAL HG11 1 1 
       13 34869 1 1 80 VAL HG12 H  -0.608  25.719 -13.314 1.00 . A A .  80 VAL HG12 1 1 
       13 34870 1 1 80 VAL HG13 H   0.526  24.784 -14.318 1.00 . A A .  80 VAL HG13 1 1 
       13 34871 1 1 80 VAL HG21 H  -2.933  26.489 -15.893 1.00 . A A .  80 VAL HG21 1 1 
       13 34872 1 1 80 VAL HG22 H  -2.751  25.462 -14.450 1.00 . A A .  80 VAL HG22 1 1 
       13 34873 1 1 80 VAL HG23 H  -2.311  27.186 -14.378 1.00 . A A .  80 VAL HG23 1 1 
       13 34874 1 1 80 VAL N    N  -1.369  27.553 -17.220 1.00 . A A .  80 VAL N    1 1 
       13 34875 1 1 80 VAL O    O   0.855  25.367 -17.625 1.00 . A A .  80 VAL O    1 1 
       13 34876 1 1 81 GLN C    C   4.205  27.702 -17.659 1.00 . A A .  81 GLN C    1 1 
       13 34877 1 1 81 GLN CA   C   2.943  27.086 -18.266 1.00 . A A .  81 GLN CA   1 1 
       13 34878 1 1 81 GLN CB   C   2.757  27.536 -19.717 1.00 . A A .  81 GLN CB   1 1 
       13 34879 1 1 81 GLN CD   C   2.487  29.776 -20.843 1.00 . A A .  81 GLN CD   1 1 
       13 34880 1 1 81 GLN CG   C   1.924  28.817 -19.791 1.00 . A A .  81 GLN CG   1 1 
       13 34881 1 1 81 GLN H    H   1.758  28.366 -17.126 1.00 . A A .  81 GLN H    1 1 
       13 34882 1 1 81 GLN HA   H   3.010  25.998 -18.235 1.00 . A A .  81 GLN HA   1 1 
       13 34883 1 1 81 GLN HB2  H   3.730  27.703 -20.177 1.00 . A A .  81 GLN HB2  1 1 
       13 34884 1 1 81 GLN HB3  H   2.267  26.746 -20.286 1.00 . A A .  81 GLN HB3  1 1 
       13 34885 1 1 81 GLN HE21 H   2.967  31.056 -19.350 1.00 . A A .  81 GLN HE21 1 1 
       13 34886 1 1 81 GLN HE22 H   3.375  31.592 -20.946 1.00 . A A .  81 GLN HE22 1 1 
       13 34887 1 1 81 GLN HG2  H   0.891  28.570 -20.035 1.00 . A A .  81 GLN HG2  1 1 
       13 34888 1 1 81 GLN HG3  H   1.914  29.305 -18.817 1.00 . A A .  81 GLN HG3  1 1 
       13 34889 1 1 81 GLN N    N   1.780  27.424 -17.463 1.00 . A A .  81 GLN N    1 1 
       13 34890 1 1 81 GLN NE2  N   2.984  30.901 -20.338 1.00 . A A .  81 GLN NE2  1 1 
       13 34891 1 1 81 GLN O    O   5.264  27.699 -18.284 1.00 . A A .  81 GLN O    1 1 
       13 34892 1 1 81 GLN OE1  O   2.470  29.512 -22.034 1.00 . A A .  81 GLN OE1  1 1 
       13 34893 1 1 82 TYR C    C   4.990  28.722 -14.233 1.00 . A A .  82 TYR C    1 1 
       13 34894 1 1 82 TYR CA   C   5.164  28.834 -15.749 1.00 . A A .  82 TYR CA   1 1 
       13 34895 1 1 82 TYR CB   C   5.142  30.312 -16.145 1.00 . A A .  82 TYR CB   1 1 
       13 34896 1 1 82 TYR CD1  C   2.677  30.828 -16.268 1.00 . A A .  82 TYR CD1  1 1 
       13 34897 1 1 82 TYR CD2  C   3.996  31.981 -14.642 1.00 . A A .  82 TYR CD2  1 1 
       13 34898 1 1 82 TYR CE1  C   1.506  31.537 -15.820 1.00 . A A .  82 TYR CE1  1 1 
       13 34899 1 1 82 TYR CE2  C   2.826  32.690 -14.195 1.00 . A A .  82 TYR CE2  1 1 
       13 34900 1 1 82 TYR CG   C   3.898  31.065 -15.669 1.00 . A A .  82 TYR CG   1 1 
       13 34901 1 1 82 TYR CZ   C   1.638  32.433 -14.806 1.00 . A A .  82 TYR CZ   1 1 
       13 34902 1 1 82 TYR H    H   3.185  28.214 -15.946 1.00 . A A .  82 TYR H    1 1 
       13 34903 1 1 82 TYR HA   H   6.075  28.314 -16.042 1.00 . A A .  82 TYR HA   1 1 
       13 34904 1 1 82 TYR HB2  H   6.027  30.800 -15.737 1.00 . A A .  82 TYR HB2  1 1 
       13 34905 1 1 82 TYR HB3  H   5.208  30.388 -17.230 1.00 . A A .  82 TYR HB3  1 1 
       13 34906 1 1 82 TYR HD1  H   2.599  30.104 -17.079 1.00 . A A .  82 TYR HD1  1 1 
       13 34907 1 1 82 TYR HD2  H   4.961  32.169 -14.169 1.00 . A A .  82 TYR HD2  1 1 
       13 34908 1 1 82 TYR HE1  H   0.536  31.359 -16.284 1.00 . A A .  82 TYR HE1  1 1 
       13 34909 1 1 82 TYR HE2  H   2.890  33.417 -13.385 1.00 . A A .  82 TYR HE2  1 1 
       13 34910 1 1 82 TYR HH   H  -0.213  32.980 -15.039 1.00 . A A .  82 TYR HH   1 1 
       13 34911 1 1 82 TYR N    N   4.050  28.216 -16.448 1.00 . A A .  82 TYR N    1 1 
       13 34912 1 1 82 TYR O    O   4.420  29.611 -13.602 1.00 . A A .  82 TYR O    1 1 
       13 34913 1 1 82 TYR OH   O   0.532  33.103 -14.384 1.00 . A A .  82 TYR OH   1 1 
       13 34914 1 1 83 SER C    C   6.678  26.704 -11.762 1.00 . A A .  83 SER C    1 1 
       13 34915 1 1 83 SER CA   C   5.401  27.381 -12.262 1.00 . A A .  83 SER CA   1 1 
       13 34916 1 1 83 SER CB   C   4.178  26.525 -11.925 1.00 . A A .  83 SER CB   1 1 
       13 34917 1 1 83 SER H    H   5.955  26.903 -14.212 1.00 . A A .  83 SER H    1 1 
       13 34918 1 1 83 SER HA   H   5.289  28.367 -11.810 1.00 . A A .  83 SER HA   1 1 
       13 34919 1 1 83 SER HB2  H   3.329  27.174 -11.709 1.00 . A A .  83 SER HB2  1 1 
       13 34920 1 1 83 SER HB3  H   3.907  25.923 -12.792 1.00 . A A .  83 SER HB3  1 1 
       13 34921 1 1 83 SER HG   H   3.780  25.888 -10.070 1.00 . A A .  83 SER HG   1 1 
       13 34922 1 1 83 SER N    N   5.493  27.621 -13.692 1.00 . A A .  83 SER N    1 1 
       13 34923 1 1 83 SER O    O   7.312  27.182 -10.822 1.00 . A A .  83 SER O    1 1 
       13 34924 1 1 83 SER OG   O   4.416  25.671 -10.810 1.00 . A A .  83 SER OG   1 1 
       13 34925 1 1 84 ARG C    C   9.427  25.392 -12.794 1.00 . A A .  84 ARG C    1 1 
       13 34926 1 1 84 ARG CA   C   8.207  24.852 -12.044 1.00 . A A .  84 ARG CA   1 1 
       13 34927 1 1 84 ARG CB   C   8.042  23.364 -12.360 1.00 . A A .  84 ARG CB   1 1 
       13 34928 1 1 84 ARG CD   C   8.601  21.269 -11.072 1.00 . A A .  84 ARG CD   1 1 
       13 34929 1 1 84 ARG CG   C   7.778  22.559 -11.086 1.00 . A A .  84 ARG CG   1 1 
       13 34930 1 1 84 ARG CZ   C   8.271  18.905 -11.818 1.00 . A A .  84 ARG CZ   1 1 
       13 34931 1 1 84 ARG H    H   6.496  25.218 -13.174 1.00 . A A .  84 ARG H    1 1 
       13 34932 1 1 84 ARG HA   H   8.310  25.001 -10.969 1.00 . A A .  84 ARG HA   1 1 
       13 34933 1 1 84 ARG HB2  H   7.216  23.226 -13.058 1.00 . A A .  84 ARG HB2  1 1 
       13 34934 1 1 84 ARG HB3  H   8.940  22.990 -12.851 1.00 . A A .  84 ARG HB3  1 1 
       13 34935 1 1 84 ARG HD2  H   9.563  21.436 -11.558 1.00 . A A .  84 ARG HD2  1 1 
       13 34936 1 1 84 ARG HD3  H   8.810  20.972 -10.045 1.00 . A A .  84 ARG HD3  1 1 
       13 34937 1 1 84 ARG HE   H   7.011  20.431 -12.233 1.00 . A A .  84 ARG HE   1 1 
       13 34938 1 1 84 ARG HG2  H   8.027  23.162 -10.213 1.00 . A A .  84 ARG HG2  1 1 
       13 34939 1 1 84 ARG HG3  H   6.717  22.319 -11.016 1.00 . A A .  84 ARG HG3  1 1 
       13 34940 1 1 84 ARG HH11 H   9.968  19.198 -10.719 1.00 . A A .  84 ARG HH11 1 1 
       13 34941 1 1 84 ARG HH12 H   9.710  17.570 -11.251 1.00 . A A .  84 ARG HH12 1 1 
       13 34942 1 1 84 ARG HH22 H   7.765  17.055 -12.553 1.00 . A A .  84 ARG HH22 1 1 
       13 34943 1 1 84 ARG N    N   7.017  25.600 -12.412 1.00 . A A .  84 ARG N    1 1 
       13 34944 1 1 84 ARG NE   N   7.864  20.191 -11.769 1.00 . A A .  84 ARG NE   1 1 
       13 34945 1 1 84 ARG NH1  N   9.415  18.525 -11.210 1.00 . A A .  84 ARG NH1  1 1 
       13 34946 1 1 84 ARG NH2  N   7.534  18.025 -12.470 1.00 . A A .  84 ARG NH2  1 1 
       13 34947 1 1 84 ARG O    O  10.450  24.717 -12.891 1.00 . A A .  84 ARG O    1 1 
       13 34948 1 1 85 ALA C    C  11.458  27.659 -13.069 1.00 . A A .  85 ALA C    1 1 
       13 34949 1 1 85 ALA CA   C  10.353  27.244 -14.043 1.00 . A A .  85 ALA CA   1 1 
       13 34950 1 1 85 ALA CB   C   9.797  28.431 -14.833 1.00 . A A .  85 ALA CB   1 1 
       13 34951 1 1 85 ALA H    H   8.441  27.148 -13.222 1.00 . A A .  85 ALA H    1 1 
       13 34952 1 1 85 ALA HA   H  10.754  26.513 -14.745 1.00 . A A .  85 ALA HA   1 1 
       13 34953 1 1 85 ALA HB1  H  10.254  29.353 -14.473 1.00 . A A .  85 ALA HB1  1 1 
       13 34954 1 1 85 ALA HB2  H  10.024  28.302 -15.891 1.00 . A A .  85 ALA HB2  1 1 
       13 34955 1 1 85 ALA HB3  H   8.717  28.483 -14.697 1.00 . A A .  85 ALA HB3  1 1 
       13 34956 1 1 85 ALA N    N   9.277  26.605 -13.305 1.00 . A A .  85 ALA N    1 1 
       13 34957 1 1 85 ALA O    O  11.821  28.832 -13.000 1.00 . A A .  85 ALA O    1 1 
       13 34958 1 1 86 ASP C    C  14.253  26.101 -11.755 1.00 . A A .  86 ASP C    1 1 
       13 34959 1 1 86 ASP CA   C  13.018  26.920 -11.375 1.00 . A A .  86 ASP CA   1 1 
       13 34960 1 1 86 ASP CB   C  12.586  26.500  -9.968 1.00 . A A .  86 ASP CB   1 1 
       13 34961 1 1 86 ASP CG   C  11.134  26.825  -9.614 1.00 . A A .  86 ASP CG   1 1 
       13 34962 1 1 86 ASP H    H  11.661  25.721 -12.405 1.00 . A A .  86 ASP H    1 1 
       13 34963 1 1 86 ASP HA   H  13.200  27.994 -11.418 1.00 . A A .  86 ASP HA   1 1 
       13 34964 1 1 86 ASP HB2  H  12.739  25.426  -9.863 1.00 . A A .  86 ASP HB2  1 1 
       13 34965 1 1 86 ASP HB3  H  13.239  26.987  -9.244 1.00 . A A .  86 ASP HB3  1 1 
       13 34966 1 1 86 ASP HD2  H  11.155  25.421  -8.358 1.00 . A A .  86 ASP HD2  1 1 
       13 34967 1 1 86 ASP N    N  11.962  26.673 -12.342 1.00 . A A .  86 ASP N    1 1 
       13 34968 1 1 86 ASP O    O  14.913  25.528 -10.889 1.00 . A A .  86 ASP O    1 1 
       13 34969 1 1 86 ASP OD1  O  10.620  27.902  -9.949 1.00 . A A .  86 ASP OD1  1 1 
       13 34970 1 1 86 ASP OD2  O  10.515  25.904  -8.955 1.00 . A A .  86 ASP OD2  1 1 
       13 34971 1 1 87 GLU C    C  16.971  26.077 -13.233 1.00 . A A .  87 GLU C    1 1 
       13 34972 1 1 87 GLU CA   C  15.674  25.332 -13.555 1.00 . A A .  87 GLU CA   1 1 
       13 34973 1 1 87 GLU CB   C  15.544  25.081 -15.059 1.00 . A A .  87 GLU CB   1 1 
       13 34974 1 1 87 GLU CD   C  15.227  23.306 -16.821 1.00 . A A .  87 GLU CD   1 1 
       13 34975 1 1 87 GLU CG   C  15.079  23.651 -15.338 1.00 . A A .  87 GLU CG   1 1 
       13 34976 1 1 87 GLU H    H  13.988  26.540 -13.748 1.00 . A A .  87 GLU H    1 1 
       13 34977 1 1 87 GLU HA   H  15.656  24.377 -13.031 1.00 . A A .  87 GLU HA   1 1 
       13 34978 1 1 87 GLU HB2  H  14.835  25.788 -15.489 1.00 . A A .  87 GLU HB2  1 1 
       13 34979 1 1 87 GLU HB3  H  16.504  25.257 -15.544 1.00 . A A .  87 GLU HB3  1 1 
       13 34980 1 1 87 GLU HE2  H  16.741  22.272 -17.252 1.00 . A A .  87 GLU HE2  1 1 
       13 34981 1 1 87 GLU HG2  H  15.662  22.952 -14.738 1.00 . A A .  87 GLU HG2  1 1 
       13 34982 1 1 87 GLU HG3  H  14.038  23.537 -15.037 1.00 . A A .  87 GLU HG3  1 1 
       13 34983 1 1 87 GLU N    N  14.529  26.072 -13.050 1.00 . A A .  87 GLU N    1 1 
       13 34984 1 1 87 GLU O    O  18.060  25.596 -13.542 1.00 . A A .  87 GLU O    1 1 
       13 34985 1 1 87 GLU OE1  O  14.218  23.126 -17.519 1.00 . A A .  87 GLU OE1  1 1 
       13 34986 1 1 87 GLU OE2  O  16.443  23.227 -17.244 1.00 . A A .  87 GLU OE2  1 1 
       13 34987 1 1 88 GLU C    C  19.011  27.202 -11.543 1.00 . A A .  88 GLU C    1 1 
       13 34988 1 1 88 GLU CA   C  17.956  28.055 -12.250 1.00 . A A .  88 GLU CA   1 1 
       13 34989 1 1 88 GLU CB   C  17.530  29.236 -11.375 1.00 . A A .  88 GLU CB   1 1 
       13 34990 1 1 88 GLU CD   C  17.924  31.157 -12.960 1.00 . A A .  88 GLU CD   1 1 
       13 34991 1 1 88 GLU CG   C  18.381  30.472 -11.670 1.00 . A A .  88 GLU CG   1 1 
       13 34992 1 1 88 GLU H    H  15.922  27.623 -12.370 1.00 . A A .  88 GLU H    1 1 
       13 34993 1 1 88 GLU HA   H  18.355  28.434 -13.191 1.00 . A A .  88 GLU HA   1 1 
       13 34994 1 1 88 GLU HB2  H  16.478  29.463 -11.551 1.00 . A A .  88 GLU HB2  1 1 
       13 34995 1 1 88 GLU HB3  H  17.625  28.967 -10.323 1.00 . A A .  88 GLU HB3  1 1 
       13 34996 1 1 88 GLU HE2  H  18.767  32.687 -13.663 1.00 . A A .  88 GLU HE2  1 1 
       13 34997 1 1 88 GLU HG2  H  18.312  31.173 -10.838 1.00 . A A .  88 GLU HG2  1 1 
       13 34998 1 1 88 GLU HG3  H  19.429  30.185 -11.758 1.00 . A A .  88 GLU HG3  1 1 
       13 34999 1 1 88 GLU N    N  16.811  27.239 -12.617 1.00 . A A .  88 GLU N    1 1 
       13 35000 1 1 88 GLU O    O  20.205  27.348 -11.799 1.00 . A A .  88 GLU O    1 1 
       13 35001 1 1 88 GLU OE1  O  16.722  31.167 -13.264 1.00 . A A .  88 GLU OE1  1 1 
       13 35002 1 1 88 GLU OE2  O  18.869  31.693 -13.657 1.00 . A A .  88 GLU OE2  1 1 
       13 35003 1 1 89 GLN C    C  19.540  24.098 -10.626 1.00 . A A .  89 GLN C    1 1 
       13 35004 1 1 89 GLN CA   C  19.419  25.452  -9.924 1.00 . A A .  89 GLN CA   1 1 
       13 35005 1 1 89 GLN CB   C  18.938  25.282  -8.482 1.00 . A A .  89 GLN CB   1 1 
       13 35006 1 1 89 GLN CD   C  19.064  26.178  -6.128 1.00 . A A .  89 GLN CD   1 1 
       13 35007 1 1 89 GLN CG   C  19.538  26.355  -7.572 1.00 . A A .  89 GLN CG   1 1 
       13 35008 1 1 89 GLN H    H  17.559  26.217 -10.467 1.00 . A A .  89 GLN H    1 1 
       13 35009 1 1 89 GLN HA   H  20.387  25.955  -9.920 1.00 . A A .  89 GLN HA   1 1 
       13 35010 1 1 89 GLN HB2  H  17.850  25.339  -8.449 1.00 . A A .  89 GLN HB2  1 1 
       13 35011 1 1 89 GLN HB3  H  19.216  24.293  -8.116 1.00 . A A .  89 GLN HB3  1 1 
       13 35012 1 1 89 GLN HE21 H  20.531  24.807  -5.866 1.00 . A A .  89 GLN HE21 1 1 
       13 35013 1 1 89 GLN HE22 H  19.536  25.103  -4.479 1.00 . A A .  89 GLN HE22 1 1 
       13 35014 1 1 89 GLN HG2  H  20.626  26.303  -7.611 1.00 . A A .  89 GLN HG2  1 1 
       13 35015 1 1 89 GLN HG3  H  19.253  27.344  -7.933 1.00 . A A .  89 GLN HG3  1 1 
       13 35016 1 1 89 GLN N    N  18.532  26.329 -10.669 1.00 . A A .  89 GLN N    1 1 
       13 35017 1 1 89 GLN NE2  N  19.769  25.289  -5.433 1.00 . A A .  89 GLN NE2  1 1 
       13 35018 1 1 89 GLN O    O  19.908  23.103 -10.004 1.00 . A A .  89 GLN O    1 1 
       13 35019 1 1 89 GLN OE1  O  18.122  26.807  -5.675 1.00 . A A .  89 GLN OE1  1 1 
       13 35020 1 1 90 GLN C    C  20.610  22.159 -12.446 1.00 . A A .  90 GLN C    1 1 
       13 35021 1 1 90 GLN CA   C  19.291  22.889 -12.705 1.00 . A A .  90 GLN CA   1 1 
       13 35022 1 1 90 GLN CB   C  19.118  23.195 -14.194 1.00 . A A .  90 GLN CB   1 1 
       13 35023 1 1 90 GLN CD   C  20.627  22.260 -15.985 1.00 . A A .  90 GLN CD   1 1 
       13 35024 1 1 90 GLN CG   C  19.452  21.971 -15.049 1.00 . A A .  90 GLN CG   1 1 
       13 35025 1 1 90 GLN H    H  18.925  24.918 -12.411 1.00 . A A .  90 GLN H    1 1 
       13 35026 1 1 90 GLN HA   H  18.456  22.275 -12.368 1.00 . A A .  90 GLN HA   1 1 
       13 35027 1 1 90 GLN HB2  H  18.092  23.509 -14.388 1.00 . A A .  90 GLN HB2  1 1 
       13 35028 1 1 90 GLN HB3  H  19.764  24.027 -14.476 1.00 . A A .  90 GLN HB3  1 1 
       13 35029 1 1 90 GLN HE21 H  19.308  22.982 -17.340 1.00 . A A .  90 GLN HE21 1 1 
       13 35030 1 1 90 GLN HE22 H  20.970  23.027 -17.827 1.00 . A A .  90 GLN HE22 1 1 
       13 35031 1 1 90 GLN HG2  H  19.697  21.128 -14.402 1.00 . A A .  90 GLN HG2  1 1 
       13 35032 1 1 90 GLN HG3  H  18.579  21.681 -15.633 1.00 . A A .  90 GLN HG3  1 1 
       13 35033 1 1 90 GLN N    N  19.223  24.104 -11.912 1.00 . A A .  90 GLN N    1 1 
       13 35034 1 1 90 GLN NE2  N  20.273  22.801 -17.147 1.00 . A A .  90 GLN NE2  1 1 
       13 35035 1 1 90 GLN O    O  20.644  20.930 -12.395 1.00 . A A .  90 GLN O    1 1 
       13 35036 1 1 90 GLN OE1  O  21.780  22.008 -15.673 1.00 . A A .  90 GLN OE1  1 1 
       13 35037 1 1 91 GLN C    C  22.922  21.383 -10.884 1.00 . A A .  91 GLN C    1 1 
       13 35038 1 1 91 GLN CA   C  22.982  22.389 -12.034 1.00 . A A .  91 GLN CA   1 1 
       13 35039 1 1 91 GLN CB   C  23.997  23.496 -11.741 1.00 . A A .  91 GLN CB   1 1 
       13 35040 1 1 91 GLN CD   C  26.221  23.324 -10.565 1.00 . A A .  91 GLN CD   1 1 
       13 35041 1 1 91 GLN CG   C  25.429  22.963 -11.823 1.00 . A A .  91 GLN CG   1 1 
       13 35042 1 1 91 GLN H    H  21.628  23.944 -12.330 1.00 . A A .  91 GLN H    1 1 
       13 35043 1 1 91 GLN HA   H  23.264  21.881 -12.956 1.00 . A A .  91 GLN HA   1 1 
       13 35044 1 1 91 GLN HB2  H  23.868  24.311 -12.453 1.00 . A A .  91 GLN HB2  1 1 
       13 35045 1 1 91 GLN HB3  H  23.815  23.908 -10.749 1.00 . A A .  91 GLN HB3  1 1 
       13 35046 1 1 91 GLN HE21 H  27.148  24.779 -11.623 1.00 . A A .  91 GLN HE21 1 1 
       13 35047 1 1 91 GLN HE22 H  27.637  24.643  -9.967 1.00 . A A .  91 GLN HE22 1 1 
       13 35048 1 1 91 GLN HG2  H  25.411  21.880 -11.947 1.00 . A A .  91 GLN HG2  1 1 
       13 35049 1 1 91 GLN HG3  H  25.926  23.376 -12.701 1.00 . A A .  91 GLN HG3  1 1 
       13 35050 1 1 91 GLN N    N  21.664  22.946 -12.288 1.00 . A A .  91 GLN N    1 1 
       13 35051 1 1 91 GLN NE2  N  27.073  24.332 -10.732 1.00 . A A .  91 GLN NE2  1 1 
       13 35052 1 1 91 GLN O    O  23.802  20.535 -10.749 1.00 . A A .  91 GLN O    1 1 
       13 35053 1 1 91 GLN OE1  O  26.070  22.727  -9.512 1.00 . A A .  91 GLN OE1  1 1 
       13 35054 1 1 92 ALA C    C  20.842  19.421  -9.381 1.00 . A A .  92 ALA C    1 1 
       13 35055 1 1 92 ALA CA   C  21.686  20.621  -8.949 1.00 . A A .  92 ALA CA   1 1 
       13 35056 1 1 92 ALA CB   C  21.049  21.396  -7.793 1.00 . A A .  92 ALA CB   1 1 
       13 35057 1 1 92 ALA H    H  21.161  22.202 -10.200 1.00 . A A .  92 ALA H    1 1 
       13 35058 1 1 92 ALA HA   H  22.669  20.270  -8.636 1.00 . A A .  92 ALA HA   1 1 
       13 35059 1 1 92 ALA HB1  H  21.200  20.849  -6.863 1.00 . A A .  92 ALA HB1  1 1 
       13 35060 1 1 92 ALA HB2  H  19.981  21.512  -7.978 1.00 . A A .  92 ALA HB2  1 1 
       13 35061 1 1 92 ALA HB3  H  21.513  22.380  -7.716 1.00 . A A .  92 ALA HB3  1 1 
       13 35062 1 1 92 ALA N    N  21.873  21.510 -10.083 1.00 . A A .  92 ALA N    1 1 
       13 35063 1 1 92 ALA O    O  20.037  18.911  -8.602 1.00 . A A .  92 ALA O    1 1 
       13 35064 1 1 93 LEU C    C  20.814  16.585 -10.499 1.00 . A A .  93 LEU C    1 1 
       13 35065 1 1 93 LEU CA   C  20.323  17.872 -11.164 1.00 . A A .  93 LEU CA   1 1 
       13 35066 1 1 93 LEU CB   C  20.426  17.852 -12.691 1.00 . A A .  93 LEU CB   1 1 
       13 35067 1 1 93 LEU CD1  C  22.841  17.215 -12.344 1.00 . A A .  93 LEU CD1  1 1 
       13 35068 1 1 93 LEU CD2  C  21.276  15.655 -13.590 1.00 . A A .  93 LEU CD2  1 1 
       13 35069 1 1 93 LEU CG   C  21.630  17.109 -13.273 1.00 . A A .  93 LEU CG   1 1 
       13 35070 1 1 93 LEU H    H  21.711  19.423 -11.246 1.00 . A A .  93 LEU H    1 1 
       13 35071 1 1 93 LEU HA   H  19.272  18.011 -10.914 1.00 . A A .  93 LEU HA   1 1 
       13 35072 1 1 93 LEU HB2  H  19.517  17.400 -13.090 1.00 . A A .  93 LEU HB2  1 1 
       13 35073 1 1 93 LEU HB3  H  20.453  18.882 -13.046 1.00 . A A .  93 LEU HB3  1 1 
       13 35074 1 1 93 LEU HD11 H  22.578  17.811 -11.470 1.00 . A A .  93 LEU HD11 1 1 
       13 35075 1 1 93 LEU HD12 H  23.142  16.217 -12.025 1.00 . A A .  93 LEU HD12 1 1 
       13 35076 1 1 93 LEU HD13 H  23.665  17.691 -12.874 1.00 . A A .  93 LEU HD13 1 1 
       13 35077 1 1 93 LEU HD21 H  20.277  15.433 -13.213 1.00 . A A .  93 LEU HD21 1 1 
       13 35078 1 1 93 LEU HD22 H  21.299  15.502 -14.669 1.00 . A A .  93 LEU HD22 1 1 
       13 35079 1 1 93 LEU HD23 H  21.999  14.993 -13.114 1.00 . A A .  93 LEU HD23 1 1 
       13 35080 1 1 93 LEU HG   H  21.904  17.586 -14.214 1.00 . A A .  93 LEU HG   1 1 
       13 35081 1 1 93 LEU N    N  21.055  19.003 -10.620 1.00 . A A .  93 LEU N    1 1 
       13 35082 1 1 93 LEU O    O  21.224  15.646 -11.180 1.00 . A A .  93 LEU O    1 1 
       13 35083 1 1 94 SER C    C  20.005  14.490  -8.158 1.00 . A A .  94 SER C    1 1 
       13 35084 1 1 94 SER CA   C  21.190  15.425  -8.409 1.00 . A A .  94 SER CA   1 1 
       13 35085 1 1 94 SER CB   C  21.822  15.849  -7.082 1.00 . A A .  94 SER CB   1 1 
       13 35086 1 1 94 SER H    H  20.421  17.349  -8.628 1.00 . A A .  94 SER H    1 1 
       13 35087 1 1 94 SER HA   H  21.940  14.934  -9.029 1.00 . A A .  94 SER HA   1 1 
       13 35088 1 1 94 SER HB2  H  21.344  16.761  -6.727 1.00 . A A .  94 SER HB2  1 1 
       13 35089 1 1 94 SER HB3  H  21.639  15.080  -6.332 1.00 . A A .  94 SER HB3  1 1 
       13 35090 1 1 94 SER HG   H  23.647  15.309  -7.703 1.00 . A A .  94 SER HG   1 1 
       13 35091 1 1 94 SER N    N  20.756  16.582  -9.175 1.00 . A A .  94 SER N    1 1 
       13 35092 1 1 94 SER O    O  20.109  13.549  -7.373 1.00 . A A .  94 SER O    1 1 
       13 35093 1 1 94 SER OG   O  23.225  16.066  -7.205 1.00 . A A .  94 SER OG   1 1 
       13 35094 1 1 95 SER C    C  17.905  12.615  -9.366 1.00 . A A .  95 SER C    1 1 
       13 35095 1 1 95 SER CA   C  17.704  13.978  -8.701 1.00 . A A .  95 SER CA   1 1 
       13 35096 1 1 95 SER CB   C  16.493  14.691  -9.305 1.00 . A A .  95 SER CB   1 1 
       13 35097 1 1 95 SER H    H  18.832  15.549  -9.477 1.00 . A A .  95 SER H    1 1 
       13 35098 1 1 95 SER HA   H  17.558  13.862  -7.627 1.00 . A A .  95 SER HA   1 1 
       13 35099 1 1 95 SER HB2  H  16.398  15.682  -8.863 1.00 . A A .  95 SER HB2  1 1 
       13 35100 1 1 95 SER HB3  H  16.652  14.833 -10.374 1.00 . A A .  95 SER HB3  1 1 
       13 35101 1 1 95 SER HG   H  15.040  13.975  -8.130 1.00 . A A .  95 SER HG   1 1 
       13 35102 1 1 95 SER N    N  18.907  14.781  -8.840 1.00 . A A .  95 SER N    1 1 
       13 35103 1 1 95 SER O    O  17.593  11.581  -8.777 1.00 . A A .  95 SER O    1 1 
       13 35104 1 1 95 SER OG   O  15.287  13.961  -9.099 1.00 . A A .  95 SER OG   1 1 
       13 35105 1 1 96 GLN C    C  19.896  10.710 -10.779 1.00 . A A .  96 GLN C    1 1 
       13 35106 1 1 96 GLN CA   C  18.671  11.439 -11.336 1.00 . A A .  96 GLN CA   1 1 
       13 35107 1 1 96 GLN CB   C  18.842  11.739 -12.826 1.00 . A A .  96 GLN CB   1 1 
       13 35108 1 1 96 GLN CD   C  19.541  10.700 -15.015 1.00 . A A .  96 GLN CD   1 1 
       13 35109 1 1 96 GLN CG   C  18.918  10.446 -13.641 1.00 . A A .  96 GLN CG   1 1 
       13 35110 1 1 96 GLN H    H  18.676  13.503 -11.055 1.00 . A A .  96 GLN H    1 1 
       13 35111 1 1 96 GLN HA   H  17.781  10.827 -11.195 1.00 . A A .  96 GLN HA   1 1 
       13 35112 1 1 96 GLN HB2  H  18.007  12.346 -13.177 1.00 . A A .  96 GLN HB2  1 1 
       13 35113 1 1 96 GLN HB3  H  19.749  12.325 -12.981 1.00 . A A .  96 GLN HB3  1 1 
       13 35114 1 1 96 GLN HE21 H  20.902   9.256 -14.613 1.00 . A A .  96 GLN HE21 1 1 
       13 35115 1 1 96 GLN HE22 H  21.065  10.018 -16.160 1.00 . A A .  96 GLN HE22 1 1 
       13 35116 1 1 96 GLN HG2  H  19.509   9.706 -13.101 1.00 . A A .  96 GLN HG2  1 1 
       13 35117 1 1 96 GLN HG3  H  17.918  10.029 -13.762 1.00 . A A .  96 GLN HG3  1 1 
       13 35118 1 1 96 GLN N    N  18.425  12.658 -10.584 1.00 . A A .  96 GLN N    1 1 
       13 35119 1 1 96 GLN NE2  N  20.589   9.927 -15.285 1.00 . A A .  96 GLN NE2  1 1 
       13 35120 1 1 96 GLN O    O  19.840   9.511 -10.509 1.00 . A A .  96 GLN O    1 1 
       13 35121 1 1 96 GLN OE1  O  19.099  11.541 -15.780 1.00 . A A .  96 GLN OE1  1 1 
       13 35122 1 1 97 MET C    C  21.987  10.259  -8.735 1.00 . A A .  97 MET C    1 1 
       13 35123 1 1 97 MET CA   C  22.210  10.905 -10.104 1.00 . A A .  97 MET CA   1 1 
       13 35124 1 1 97 MET CB   C  23.260  12.012  -9.981 1.00 . A A .  97 MET CB   1 1 
       13 35125 1 1 97 MET CE   C  26.082  11.403  -8.202 1.00 . A A .  97 MET CE   1 1 
       13 35126 1 1 97 MET CG   C  24.617  11.541 -10.507 1.00 . A A .  97 MET CG   1 1 
       13 35127 1 1 97 MET H    H  21.011  12.439 -10.846 1.00 . A A .  97 MET H    1 1 
       13 35128 1 1 97 MET HA   H  22.515  10.148 -10.826 1.00 . A A .  97 MET HA   1 1 
       13 35129 1 1 97 MET HB2  H  22.934  12.890 -10.540 1.00 . A A .  97 MET HB2  1 1 
       13 35130 1 1 97 MET HB3  H  23.354  12.315  -8.939 1.00 . A A .  97 MET HB3  1 1 
       13 35131 1 1 97 MET HE1  H  26.613  12.201  -8.720 1.00 . A A .  97 MET HE1  1 1 
       13 35132 1 1 97 MET HE2  H  25.317  11.834  -7.556 1.00 . A A .  97 MET HE2  1 1 
       13 35133 1 1 97 MET HE3  H  26.787  10.830  -7.599 1.00 . A A .  97 MET HE3  1 1 
       13 35134 1 1 97 MET HG2  H  24.503  11.114 -11.503 1.00 . A A .  97 MET HG2  1 1 
       13 35135 1 1 97 MET HG3  H  25.295  12.390 -10.600 1.00 . A A .  97 MET HG3  1 1 
       13 35136 1 1 97 MET N    N  20.974  11.465 -10.624 1.00 . A A .  97 MET N    1 1 
       13 35137 1 1 97 MET O    O  21.792  10.956  -7.740 1.00 . A A .  97 MET O    1 1 
       13 35138 1 1 97 MET SD   S  25.312  10.326  -9.400 1.00 . A A .  97 MET SD   1 1 
       13 35139 1 1 98 GLY C    C  22.608   6.871  -7.527 1.00 . A A .  98 GLY C    1 1 
       13 35140 1 1 98 GLY CA   C  21.828   8.187  -7.498 1.00 . A A .  98 GLY CA   1 1 
       13 35141 1 1 98 GLY H    H  22.183   8.376  -9.542 1.00 . A A .  98 GLY H    1 1 
       13 35142 1 1 98 GLY HA2  H  20.766   7.982  -7.358 1.00 . A A .  98 GLY HA2  1 1 
       13 35143 1 1 98 GLY HA3  H  22.151   8.787  -6.648 1.00 . A A .  98 GLY HA3  1 1 
       13 35144 1 1 98 GLY N    N  22.024   8.935  -8.729 1.00 . A A .  98 GLY N    1 1 
       13 35145 1 1 98 GLY O    O  23.504   6.694  -8.350 1.00 . A A .  98 GLY O    1 1 
       13 35146 1 1 99 PHE C    C  21.975   3.573  -7.040 1.00 . A A .  99 PHE C    1 1 
       13 35147 1 1 99 PHE CA   C  22.891   4.687  -6.528 1.00 . A A .  99 PHE CA   1 1 
       13 35148 1 1 99 PHE CB   C  23.195   4.440  -5.049 1.00 . A A .  99 PHE CB   1 1 
       13 35149 1 1 99 PHE CD1  C  24.814   6.340  -4.849 1.00 . A A .  99 PHE CD1  1 1 
       13 35150 1 1 99 PHE CD2  C  25.408   4.273  -3.889 1.00 . A A .  99 PHE CD2  1 1 
       13 35151 1 1 99 PHE CE1  C  26.046   6.896  -4.412 1.00 . A A .  99 PHE CE1  1 1 
       13 35152 1 1 99 PHE CE2  C  26.639   4.829  -3.452 1.00 . A A .  99 PHE CE2  1 1 
       13 35153 1 1 99 PHE CG   C  24.521   5.040  -4.578 1.00 . A A .  99 PHE CG   1 1 
       13 35154 1 1 99 PHE CZ   C  26.932   6.129  -3.723 1.00 . A A .  99 PHE CZ   1 1 
       13 35155 1 1 99 PHE H    H  21.507   6.133  -5.952 1.00 . A A .  99 PHE H    1 1 
       13 35156 1 1 99 PHE HA   H  23.786   4.732  -7.148 1.00 . A A .  99 PHE HA   1 1 
       13 35157 1 1 99 PHE HB2  H  22.386   4.856  -4.448 1.00 . A A .  99 PHE HB2  1 1 
       13 35158 1 1 99 PHE HB3  H  23.208   3.366  -4.865 1.00 . A A .  99 PHE HB3  1 1 
       13 35159 1 1 99 PHE HD1  H  24.104   6.955  -5.402 1.00 . A A .  99 PHE HD1  1 1 
       13 35160 1 1 99 PHE HD2  H  25.173   3.231  -3.672 1.00 . A A .  99 PHE HD2  1 1 
       13 35161 1 1 99 PHE HE1  H  26.280   7.939  -4.629 1.00 . A A .  99 PHE HE1  1 1 
       13 35162 1 1 99 PHE HE2  H  27.350   4.214  -2.899 1.00 . A A .  99 PHE HE2  1 1 
       13 35163 1 1 99 PHE HZ   H  27.877   6.556  -3.388 1.00 . A A .  99 PHE HZ   1 1 
       13 35164 1 1 99 PHE N    N  22.237   5.981  -6.617 1.00 . A A .  99 PHE N    1 1 
       13 35165 1 1 99 PHE O    O  20.762   3.756  -7.132 1.00 . A A .  99 PHE O    1 1 
       13 35166 2 2  1 MET C    C   7.636 -21.919 -21.199 1.00 . B B . 601 MET C    1 1 
       13 35167 2 2  1 MET CA   C   8.167 -20.590 -20.658 1.00 . B B . 601 MET CA   1 1 
       13 35168 2 2  1 MET CB   C   9.350 -20.128 -21.511 1.00 . B B . 601 MET CB   1 1 
       13 35169 2 2  1 MET CE   C  13.157 -21.204 -21.901 1.00 . B B . 601 MET CE   1 1 
       13 35170 2 2  1 MET CG   C  10.444 -21.198 -21.556 1.00 . B B . 601 MET CG   1 1 
       13 35171 2 2  1 MET HA   H   7.369 -19.848 -20.652 1.00 . B B . 601 MET HA   1 1 
       13 35172 2 2  1 MET HB2  H   9.010 -19.908 -22.523 1.00 . B B . 601 MET HB2  1 1 
       13 35173 2 2  1 MET HB3  H   9.758 -19.203 -21.103 1.00 . B B . 601 MET HB3  1 1 
       13 35174 2 2  1 MET HE1  H  12.759 -21.180 -22.916 1.00 . B B . 601 MET HE1  1 1 
       13 35175 2 2  1 MET HE2  H  14.047 -20.578 -21.845 1.00 . B B . 601 MET HE2  1 1 
       13 35176 2 2  1 MET HE3  H  13.416 -22.229 -21.637 1.00 . B B . 601 MET HE3  1 1 
       13 35177 2 2  1 MET HG2  H  10.099 -22.103 -21.057 1.00 . B B . 601 MET HG2  1 1 
       13 35178 2 2  1 MET HG3  H  10.658 -21.466 -22.591 1.00 . B B . 601 MET HG3  1 1 
       13 35179 2 2  1 MET N    N   8.588 -20.722 -19.274 1.00 . B B . 601 MET N    1 1 
       13 35180 2 2  1 MET O    O   7.906 -22.280 -22.344 1.00 . B B . 601 MET O    1 1 
       13 35181 2 2  1 MET SD   S  11.924 -20.591 -20.765 1.00 . B B . 601 MET SD   1 1 
       13 35182 2 2  2 THR C    C   5.835 -23.853 -22.180 1.00 . B B . 602 THR C    1 1 
       13 35183 2 2  2 THR CA   C   6.318 -23.892 -20.729 1.00 . B B . 602 THR CA   1 1 
       13 35184 2 2  2 THR CB   C   5.211 -24.230 -19.729 1.00 . B B . 602 THR CB   1 1 
       13 35185 2 2  2 THR CG2  C   4.553 -25.581 -20.018 1.00 . B B . 602 THR CG2  1 1 
       13 35186 2 2  2 THR H    H   6.675 -22.310 -19.421 1.00 . B B . 602 THR H    1 1 
       13 35187 2 2  2 THR HA   H   7.102 -24.648 -20.673 1.00 . B B . 602 THR HA   1 1 
       13 35188 2 2  2 THR HB   H   4.467 -23.435 -19.688 1.00 . B B . 602 THR HB   1 1 
       13 35189 2 2  2 THR HG1  H   6.542 -25.202 -18.593 1.00 . B B . 602 THR HG1  1 1 
       13 35190 2 2  2 THR HG21 H   5.321 -26.350 -20.098 1.00 . B B . 602 THR HG21 1 1 
       13 35191 2 2  2 THR HG22 H   3.870 -25.833 -19.206 1.00 . B B . 602 THR HG22 1 1 
       13 35192 2 2  2 THR HG23 H   3.998 -25.521 -20.954 1.00 . B B . 602 THR HG23 1 1 
       13 35193 2 2  2 THR N    N   6.890 -22.611 -20.350 1.00 . B B . 602 THR N    1 1 
       13 35194 2 2  2 THR O    O   5.999 -24.823 -22.919 1.00 . B B . 602 THR O    1 1 
       13 35195 2 2  2 THR OG1  O   5.904 -24.438 -18.501 1.00 . B B . 602 THR OG1  1 1 
       13 35196 2 2  3 GLU C    C   4.719 -21.059 -24.261 1.00 . B B . 603 GLU C    1 1 
       13 35197 2 2  3 GLU CA   C   4.742 -22.544 -23.894 1.00 . B B . 603 GLU CA   1 1 
       13 35198 2 2  3 GLU CB   C   3.352 -23.167 -24.044 1.00 . B B . 603 GLU CB   1 1 
       13 35199 2 2  3 GLU CD   C   2.121 -23.818 -21.941 1.00 . B B . 603 GLU CD   1 1 
       13 35200 2 2  3 GLU CG   C   2.415 -22.690 -22.932 1.00 . B B . 603 GLU CG   1 1 
       13 35201 2 2  3 GLU H    H   5.121 -21.938 -21.938 1.00 . B B . 603 GLU H    1 1 
       13 35202 2 2  3 GLU HA   H   5.442 -23.074 -24.540 1.00 . B B . 603 GLU HA   1 1 
       13 35203 2 2  3 GLU HB2  H   2.934 -22.903 -25.015 1.00 . B B . 603 GLU HB2  1 1 
       13 35204 2 2  3 GLU HB3  H   3.432 -24.253 -24.016 1.00 . B B . 603 GLU HB3  1 1 
       13 35205 2 2  3 GLU HE2  H   2.309 -25.602 -22.514 1.00 . B B . 603 GLU HE2  1 1 
       13 35206 2 2  3 GLU HG2  H   2.867 -21.848 -22.407 1.00 . B B . 603 GLU HG2  1 1 
       13 35207 2 2  3 GLU HG3  H   1.482 -22.331 -23.367 1.00 . B B . 603 GLU HG3  1 1 
       13 35208 2 2  3 GLU N    N   5.250 -22.722 -22.545 1.00 . B B . 603 GLU N    1 1 
       13 35209 2 2  3 GLU O    O   3.948 -20.287 -23.694 1.00 . B B . 603 GLU O    1 1 
       13 35210 2 2  3 GLU OE1  O   2.370 -23.664 -20.736 1.00 . B B . 603 GLU OE1  1 1 
       13 35211 2 2  3 GLU OE2  O   1.615 -24.884 -22.463 1.00 . B B . 603 GLU OE2  1 1 
       13 35212 2 2  4 GLN C    C   4.290 -18.824 -26.110 1.00 . B B . 604 GLN C    1 1 
       13 35213 2 2  4 GLN CA   C   5.663 -19.324 -25.657 1.00 . B B . 604 GLN CA   1 1 
       13 35214 2 2  4 GLN CB   C   6.697 -19.177 -26.776 1.00 . B B . 604 GLN CB   1 1 
       13 35215 2 2  4 GLN CD   C   6.211 -19.665 -29.202 1.00 . B B . 604 GLN CD   1 1 
       13 35216 2 2  4 GLN CG   C   6.522 -20.270 -27.831 1.00 . B B . 604 GLN CG   1 1 
       13 35217 2 2  4 GLN H    H   6.200 -21.337 -25.665 1.00 . B B . 604 GLN H    1 1 
       13 35218 2 2  4 GLN HA   H   5.995 -18.756 -24.788 1.00 . B B . 604 GLN HA   1 1 
       13 35219 2 2  4 GLN HB2  H   6.595 -18.197 -27.243 1.00 . B B . 604 GLN HB2  1 1 
       13 35220 2 2  4 GLN HB3  H   7.701 -19.228 -26.357 1.00 . B B . 604 GLN HB3  1 1 
       13 35221 2 2  4 GLN HE21 H   4.829 -21.119 -29.478 1.00 . B B . 604 GLN HE21 1 1 
       13 35222 2 2  4 GLN HE22 H   4.992 -19.994 -30.785 1.00 . B B . 604 GLN HE22 1 1 
       13 35223 2 2  4 GLN HG2  H   7.429 -20.871 -27.892 1.00 . B B . 604 GLN HG2  1 1 
       13 35224 2 2  4 GLN HG3  H   5.715 -20.941 -27.535 1.00 . B B . 604 GLN HG3  1 1 
       13 35225 2 2  4 GLN N    N   5.575 -20.703 -25.208 1.00 . B B . 604 GLN N    1 1 
       13 35226 2 2  4 GLN NE2  N   5.265 -20.313 -29.877 1.00 . B B . 604 GLN NE2  1 1 
       13 35227 2 2  4 GLN O    O   3.972 -17.646 -25.955 1.00 . B B . 604 GLN O    1 1 
       13 35228 2 2  4 GLN OE1  O   6.791 -18.676 -29.619 1.00 . B B . 604 GLN OE1  1 1 
       13 35229 2 2  5 GLN C    C   1.389 -18.695 -26.042 1.00 . B B . 605 GLN C    1 1 
       13 35230 2 2  5 GLN CA   C   2.181 -19.413 -27.137 1.00 . B B . 605 GLN CA   1 1 
       13 35231 2 2  5 GLN CB   C   1.442 -20.664 -27.617 1.00 . B B . 605 GLN CB   1 1 
       13 35232 2 2  5 GLN CD   C   1.191 -21.600 -29.945 1.00 . B B . 605 GLN CD   1 1 
       13 35233 2 2  5 GLN CG   C   2.165 -21.306 -28.803 1.00 . B B . 605 GLN CG   1 1 
       13 35234 2 2  5 GLN H    H   3.779 -20.701 -26.783 1.00 . B B . 605 GLN H    1 1 
       13 35235 2 2  5 GLN HA   H   2.334 -18.742 -27.983 1.00 . B B . 605 GLN HA   1 1 
       13 35236 2 2  5 GLN HB2  H   1.367 -21.382 -26.800 1.00 . B B . 605 GLN HB2  1 1 
       13 35237 2 2  5 GLN HB3  H   0.425 -20.402 -27.906 1.00 . B B . 605 GLN HB3  1 1 
       13 35238 2 2  5 GLN HE21 H   1.494 -19.717 -30.625 1.00 . B B . 605 GLN HE21 1 1 
       13 35239 2 2  5 GLN HE22 H   0.391 -20.673 -31.558 1.00 . B B . 605 GLN HE22 1 1 
       13 35240 2 2  5 GLN HG2  H   2.955 -20.643 -29.155 1.00 . B B . 605 GLN HG2  1 1 
       13 35241 2 2  5 GLN HG3  H   2.645 -22.231 -28.483 1.00 . B B . 605 GLN HG3  1 1 
       13 35242 2 2  5 GLN N    N   3.513 -19.745 -26.661 1.00 . B B . 605 GLN N    1 1 
       13 35243 2 2  5 GLN NE2  N   1.010 -20.579 -30.778 1.00 . B B . 605 GLN NE2  1 1 
       13 35244 2 2  5 GLN O    O   0.706 -17.709 -26.311 1.00 . B B . 605 GLN O    1 1 
       13 35245 2 2  5 GLN OE1  O   0.640 -22.682 -30.063 1.00 . B B . 605 GLN OE1  1 1 
       13 35246 2 2  6 TRP C    C   1.538 -19.081 -22.421 1.00 . B B . 606 TRP C    1 1 
       13 35247 2 2  6 TRP CA   C   0.812 -18.640 -23.694 1.00 . B B . 606 TRP CA   1 1 
       13 35248 2 2  6 TRP CB   C  -0.668 -19.028 -23.702 1.00 . B B . 606 TRP CB   1 1 
       13 35249 2 2  6 TRP CD1  C  -0.926 -21.522 -24.313 1.00 . B B . 606 TRP CD1  1 1 
       13 35250 2 2  6 TRP CD2  C  -1.219 -21.115 -22.155 1.00 . B B . 606 TRP CD2  1 1 
       13 35251 2 2  6 TRP CE2  C  -1.383 -22.472 -22.345 1.00 . B B . 606 TRP CE2  1 1 
       13 35252 2 2  6 TRP CE3  C  -1.343 -20.534 -20.881 1.00 . B B . 606 TRP CE3  1 1 
       13 35253 2 2  6 TRP CG   C  -0.925 -20.512 -23.433 1.00 . B B . 606 TRP CG   1 1 
       13 35254 2 2  6 TRP CH2  C  -1.807 -22.805 -20.028 1.00 . B B . 606 TRP CH2  1 1 
       13 35255 2 2  6 TRP CZ2  C  -1.679 -23.362 -21.306 1.00 . B B . 606 TRP CZ2  1 1 
       13 35256 2 2  6 TRP CZ3  C  -1.640 -21.436 -19.853 1.00 . B B . 606 TRP CZ3  1 1 
       13 35257 2 2  6 TRP H    H   2.066 -20.021 -24.621 1.00 . B B . 606 TRP H    1 1 
       13 35258 2 2  6 TRP HA   H   0.857 -17.556 -23.792 1.00 . B B . 606 TRP HA   1 1 
       13 35259 2 2  6 TRP HB2  H  -1.192 -18.437 -22.951 1.00 . B B . 606 TRP HB2  1 1 
       13 35260 2 2  6 TRP HB3  H  -1.096 -18.765 -24.670 1.00 . B B . 606 TRP HB3  1 1 
       13 35261 2 2  6 TRP HD1  H  -0.736 -21.406 -25.380 1.00 . B B . 606 TRP HD1  1 1 
       13 35262 2 2  6 TRP HE1  H  -1.259 -23.701 -24.186 1.00 . B B . 606 TRP HE1  1 1 
       13 35263 2 2  6 TRP HE3  H  -1.219 -19.465 -20.705 1.00 . B B . 606 TRP HE3  1 1 
       13 35264 2 2  6 TRP HH2  H  -2.037 -23.441 -19.173 1.00 . B B . 606 TRP HH2  1 1 
       13 35265 2 2  6 TRP HZ2  H  -1.804 -24.430 -21.482 1.00 . B B . 606 TRP HZ2  1 1 
       13 35266 2 2  6 TRP HZ3  H  -1.747 -21.037 -18.844 1.00 . B B . 606 TRP HZ3  1 1 
       13 35267 2 2  6 TRP N    N   1.508 -19.219 -24.831 1.00 . B B . 606 TRP N    1 1 
       13 35268 2 2  6 TRP NE1  N  -1.199 -22.727 -23.699 1.00 . B B . 606 TRP NE1  1 1 
       13 35269 2 2  6 TRP O    O   1.204 -20.110 -21.837 1.00 . B B . 606 TRP O    1 1 
       13 35270 2 2  7 ASN C    C   2.345 -18.767 -19.651 1.00 . B B . 607 ASN C    1 1 
       13 35271 2 2  7 ASN CA   C   3.293 -18.573 -20.836 1.00 . B B . 607 ASN CA   1 1 
       13 35272 2 2  7 ASN CB   C   4.242 -17.421 -20.499 1.00 . B B . 607 ASN CB   1 1 
       13 35273 2 2  7 ASN CG   C   5.265 -17.209 -21.616 1.00 . B B . 607 ASN CG   1 1 
       13 35274 2 2  7 ASN H    H   2.782 -17.443 -22.510 1.00 . B B . 607 ASN H    1 1 
       13 35275 2 2  7 ASN HA   H   3.853 -19.477 -21.075 1.00 . B B . 607 ASN HA   1 1 
       13 35276 2 2  7 ASN HB2  H   3.670 -16.506 -20.346 1.00 . B B . 607 ASN HB2  1 1 
       13 35277 2 2  7 ASN HB3  H   4.759 -17.634 -19.563 1.00 . B B . 607 ASN HB3  1 1 
       13 35278 2 2  7 ASN HD21 H   5.905 -15.549 -20.650 1.00 . B B . 607 ASN HD21 1 1 
       13 35279 2 2  7 ASN HD22 H   6.730 -15.909 -22.130 1.00 . B B . 607 ASN HD22 1 1 
       13 35280 2 2  7 ASN N    N   2.517 -18.279 -22.029 1.00 . B B . 607 ASN N    1 1 
       13 35281 2 2  7 ASN ND2  N   6.030 -16.133 -21.452 1.00 . B B . 607 ASN ND2  1 1 
       13 35282 2 2  7 ASN O    O   1.566 -17.874 -19.322 1.00 . B B . 607 ASN O    1 1 
       13 35283 2 2  7 ASN OD1  O   5.355 -17.971 -22.565 1.00 . B B . 607 ASN OD1  1 1 
       13 35284 2 2  8 PHE C    C   1.969 -19.402 -16.691 1.00 . B B . 608 PHE C    1 1 
       13 35285 2 2  8 PHE CA   C   1.603 -20.262 -17.901 1.00 . B B . 608 PHE CA   1 1 
       13 35286 2 2  8 PHE CB   C   1.855 -21.733 -17.562 1.00 . B B . 608 PHE CB   1 1 
       13 35287 2 2  8 PHE CD1  C   0.182 -22.053 -15.726 1.00 . B B . 608 PHE CD1  1 1 
       13 35288 2 2  8 PHE CD2  C   0.048 -23.466 -17.606 1.00 . B B . 608 PHE CD2  1 1 
       13 35289 2 2  8 PHE CE1  C  -0.936 -22.713 -15.150 1.00 . B B . 608 PHE CE1  1 1 
       13 35290 2 2  8 PHE CE2  C  -1.070 -24.126 -17.030 1.00 . B B . 608 PHE CE2  1 1 
       13 35291 2 2  8 PHE CG   C   0.650 -22.444 -16.942 1.00 . B B . 608 PHE CG   1 1 
       13 35292 2 2  8 PHE CZ   C  -1.538 -23.735 -15.814 1.00 . B B . 608 PHE CZ   1 1 
       13 35293 2 2  8 PHE H    H   3.078 -20.661 -19.317 1.00 . B B . 608 PHE H    1 1 
       13 35294 2 2  8 PHE HA   H   0.571 -20.059 -18.190 1.00 . B B . 608 PHE HA   1 1 
       13 35295 2 2  8 PHE HB2  H   2.146 -22.260 -18.471 1.00 . B B . 608 PHE HB2  1 1 
       13 35296 2 2  8 PHE HB3  H   2.696 -21.797 -16.872 1.00 . B B . 608 PHE HB3  1 1 
       13 35297 2 2  8 PHE HD1  H   0.665 -21.233 -15.194 1.00 . B B . 608 PHE HD1  1 1 
       13 35298 2 2  8 PHE HD2  H   0.423 -23.779 -18.580 1.00 . B B . 608 PHE HD2  1 1 
       13 35299 2 2  8 PHE HE1  H  -1.311 -22.400 -14.176 1.00 . B B . 608 PHE HE1  1 1 
       13 35300 2 2  8 PHE HE2  H  -1.553 -24.945 -17.562 1.00 . B B . 608 PHE HE2  1 1 
       13 35301 2 2  8 PHE HZ   H  -2.396 -24.242 -15.372 1.00 . B B . 608 PHE HZ   1 1 
       13 35302 2 2  8 PHE N    N   2.442 -19.940 -19.043 1.00 . B B . 608 PHE N    1 1 
       13 35303 2 2  8 PHE O    O   1.090 -18.872 -16.012 1.00 . B B . 608 PHE O    1 1 
       13 35304 2 2  9 ALA C    C   3.336 -17.044 -15.520 1.00 . B B . 609 ALA C    1 1 
       13 35305 2 2  9 ALA CA   C   3.762 -18.503 -15.339 1.00 . B B . 609 ALA CA   1 1 
       13 35306 2 2  9 ALA CB   C   5.281 -18.658 -15.236 1.00 . B B . 609 ALA CB   1 1 
       13 35307 2 2  9 ALA H    H   3.977 -19.724 -17.013 1.00 . B B . 609 ALA H    1 1 
       13 35308 2 2  9 ALA HA   H   3.307 -18.895 -14.430 1.00 . B B . 609 ALA HA   1 1 
       13 35309 2 2  9 ALA HB1  H   5.668 -19.066 -16.170 1.00 . B B . 609 ALA HB1  1 1 
       13 35310 2 2  9 ALA HB2  H   5.734 -17.684 -15.050 1.00 . B B . 609 ALA HB2  1 1 
       13 35311 2 2  9 ALA HB3  H   5.522 -19.334 -14.416 1.00 . B B . 609 ALA HB3  1 1 
       13 35312 2 2  9 ALA N    N   3.268 -19.290 -16.456 1.00 . B B . 609 ALA N    1 1 
       13 35313 2 2  9 ALA O    O   3.405 -16.252 -14.582 1.00 . B B . 609 ALA O    1 1 
       13 35314 2 2 10 GLY C    C   0.949 -15.255 -16.918 1.00 . B B . 610 GLY C    1 1 
       13 35315 2 2 10 GLY CA   C   2.468 -15.385 -17.051 1.00 . B B . 610 GLY CA   1 1 
       13 35316 2 2 10 GLY H    H   2.852 -17.384 -17.492 1.00 . B B . 610 GLY H    1 1 
       13 35317 2 2 10 GLY HA2  H   2.771 -15.129 -18.066 1.00 . B B . 610 GLY HA2  1 1 
       13 35318 2 2 10 GLY HA3  H   2.957 -14.674 -16.384 1.00 . B B . 610 GLY HA3  1 1 
       13 35319 2 2 10 GLY N    N   2.905 -16.734 -16.734 1.00 . B B . 610 GLY N    1 1 
       13 35320 2 2 10 GLY O    O   0.458 -14.501 -16.079 1.00 . B B . 610 GLY O    1 1 
       13 35321 2 2 11 ILE C    C  -1.703 -16.332 -16.341 1.00 . B B . 611 ILE C    1 1 
       13 35322 2 2 11 ILE CA   C  -1.205 -15.980 -17.745 1.00 . B B . 611 ILE CA   1 1 
       13 35323 2 2 11 ILE CB   C  -1.765 -16.887 -18.842 1.00 . B B . 611 ILE CB   1 1 
       13 35324 2 2 11 ILE CD1  C  -4.098 -17.593 -18.196 1.00 . B B . 611 ILE CD1  1 1 
       13 35325 2 2 11 ILE CG1  C  -3.260 -16.639 -19.049 1.00 . B B . 611 ILE CG1  1 1 
       13 35326 2 2 11 ILE CG2  C  -1.464 -18.357 -18.543 1.00 . B B . 611 ILE CG2  1 1 
       13 35327 2 2 11 ILE H    H   0.655 -16.612 -18.437 1.00 . B B . 611 ILE H    1 1 
       13 35328 2 2 11 ILE HA   H  -1.518 -14.962 -17.977 1.00 . B B . 611 ILE HA   1 1 
       13 35329 2 2 11 ILE HB   H  -1.264 -16.640 -19.778 1.00 . B B . 611 ILE HB   1 1 
       13 35330 2 2 11 ILE HD11 H  -3.554 -17.837 -17.283 1.00 . B B . 611 ILE HD11 1 1 
       13 35331 2 2 11 ILE HD12 H  -5.044 -17.115 -17.939 1.00 . B B . 611 ILE HD12 1 1 
       13 35332 2 2 11 ILE HD13 H  -4.293 -18.506 -18.758 1.00 . B B . 611 ILE HD13 1 1 
       13 35333 2 2 11 ILE HG12 H  -3.500 -15.607 -18.790 1.00 . B B . 611 ILE HG12 1 1 
       13 35334 2 2 11 ILE HG13 H  -3.511 -16.770 -20.102 1.00 . B B . 611 ILE HG13 1 1 
       13 35335 2 2 11 ILE HG21 H  -1.389 -18.501 -17.465 1.00 . B B . 611 ILE HG21 1 1 
       13 35336 2 2 11 ILE HG22 H  -2.267 -18.980 -18.938 1.00 . B B . 611 ILE HG22 1 1 
       13 35337 2 2 11 ILE HG23 H  -0.522 -18.638 -19.014 1.00 . B B . 611 ILE HG23 1 1 
       13 35338 2 2 11 ILE N    N   0.248 -16.002 -17.758 1.00 . B B . 611 ILE N    1 1 
       13 35339 2 2 11 ILE O    O  -2.830 -16.000 -15.978 1.00 . B B . 611 ILE O    1 1 
       13 35340 2 2 12 GLU C    C  -1.230 -16.177 -13.319 1.00 . B B . 612 GLU C    1 1 
       13 35341 2 2 12 GLU CA   C  -1.177 -17.400 -14.236 1.00 . B B . 612 GLU CA   1 1 
       13 35342 2 2 12 GLU CB   C  -0.186 -18.439 -13.708 1.00 . B B . 612 GLU CB   1 1 
       13 35343 2 2 12 GLU CD   C   0.798 -19.491 -11.639 1.00 . B B . 612 GLU CD   1 1 
       13 35344 2 2 12 GLU CG   C  -0.313 -18.598 -12.192 1.00 . B B . 612 GLU CG   1 1 
       13 35345 2 2 12 GLU H    H   0.076 -17.266 -15.895 1.00 . B B . 612 GLU H    1 1 
       13 35346 2 2 12 GLU HA   H  -2.166 -17.853 -14.307 1.00 . B B . 612 GLU HA   1 1 
       13 35347 2 2 12 GLU HB2  H  -0.367 -19.399 -14.194 1.00 . B B . 612 GLU HB2  1 1 
       13 35348 2 2 12 GLU HB3  H   0.830 -18.140 -13.962 1.00 . B B . 612 GLU HB3  1 1 
       13 35349 2 2 12 GLU HE2  H   2.326 -19.270 -10.559 1.00 . B B . 612 GLU HE2  1 1 
       13 35350 2 2 12 GLU HG2  H  -0.268 -17.618 -11.716 1.00 . B B . 612 GLU HG2  1 1 
       13 35351 2 2 12 GLU HG3  H  -1.285 -19.026 -11.948 1.00 . B B . 612 GLU HG3  1 1 
       13 35352 2 2 12 GLU N    N  -0.839 -16.999 -15.591 1.00 . B B . 612 GLU N    1 1 
       13 35353 2 2 12 GLU O    O  -2.256 -15.908 -12.696 1.00 . B B . 612 GLU O    1 1 
       13 35354 2 2 12 GLU OE1  O   1.110 -20.533 -12.235 1.00 . B B . 612 GLU OE1  1 1 
       13 35355 2 2 12 GLU OE2  O   1.346 -19.070 -10.550 1.00 . B B . 612 GLU OE2  1 1 
       13 35356 2 2 13 ALA C    C  -0.696 -13.110 -13.146 1.00 . B B . 613 ALA C    1 1 
       13 35357 2 2 13 ALA CA   C  -0.017 -14.281 -12.433 1.00 . B B . 613 ALA CA   1 1 
       13 35358 2 2 13 ALA CB   C   1.452 -13.996 -12.114 1.00 . B B . 613 ALA CB   1 1 
       13 35359 2 2 13 ALA H    H   0.719 -15.695 -13.774 1.00 . B B . 613 ALA H    1 1 
       13 35360 2 2 13 ALA HA   H  -0.545 -14.485 -11.502 1.00 . B B . 613 ALA HA   1 1 
       13 35361 2 2 13 ALA HB1  H   1.514 -13.221 -11.351 1.00 . B B . 613 ALA HB1  1 1 
       13 35362 2 2 13 ALA HB2  H   1.961 -13.660 -13.017 1.00 . B B . 613 ALA HB2  1 1 
       13 35363 2 2 13 ALA HB3  H   1.927 -14.906 -11.747 1.00 . B B . 613 ALA HB3  1 1 
       13 35364 2 2 13 ALA N    N  -0.111 -15.469 -13.264 1.00 . B B . 613 ALA N    1 1 
       13 35365 2 2 13 ALA O    O  -1.020 -12.102 -12.520 1.00 . B B . 613 ALA O    1 1 
       13 35366 2 2 14 ALA C    C  -2.764 -11.729 -14.516 1.00 . B B . 614 ALA C    1 1 
       13 35367 2 2 14 ALA CA   C  -1.528 -12.253 -15.249 1.00 . B B . 614 ALA CA   1 1 
       13 35368 2 2 14 ALA CB   C  -1.865 -12.819 -16.630 1.00 . B B . 614 ALA CB   1 1 
       13 35369 2 2 14 ALA H    H  -0.627 -14.107 -14.946 1.00 . B B . 614 ALA H    1 1 
       13 35370 2 2 14 ALA HA   H  -0.814 -11.438 -15.369 1.00 . B B . 614 ALA HA   1 1 
       13 35371 2 2 14 ALA HB1  H  -2.548 -13.662 -16.520 1.00 . B B . 614 ALA HB1  1 1 
       13 35372 2 2 14 ALA HB2  H  -2.338 -12.045 -17.234 1.00 . B B . 614 ALA HB2  1 1 
       13 35373 2 2 14 ALA HB3  H  -0.951 -13.154 -17.119 1.00 . B B . 614 ALA HB3  1 1 
       13 35374 2 2 14 ALA N    N  -0.893 -13.283 -14.445 1.00 . B B . 614 ALA N    1 1 
       13 35375 2 2 14 ALA O    O  -2.938 -10.520 -14.371 1.00 . B B . 614 ALA O    1 1 
       13 35376 2 2 15 ALA C    C  -4.444 -11.475 -12.128 1.00 . B B . 615 ALA C    1 1 
       13 35377 2 2 15 ALA CA   C  -4.805 -12.312 -13.357 1.00 . B B . 615 ALA CA   1 1 
       13 35378 2 2 15 ALA CB   C  -5.570 -13.586 -12.991 1.00 . B B . 615 ALA CB   1 1 
       13 35379 2 2 15 ALA H    H  -3.441 -13.646 -14.194 1.00 . B B . 615 ALA H    1 1 
       13 35380 2 2 15 ALA HA   H  -5.422 -11.713 -14.026 1.00 . B B . 615 ALA HA   1 1 
       13 35381 2 2 15 ALA HB1  H  -6.548 -13.574 -13.472 1.00 . B B . 615 ALA HB1  1 1 
       13 35382 2 2 15 ALA HB2  H  -5.009 -14.457 -13.330 1.00 . B B . 615 ALA HB2  1 1 
       13 35383 2 2 15 ALA HB3  H  -5.698 -13.635 -11.909 1.00 . B B . 615 ALA HB3  1 1 
       13 35384 2 2 15 ALA N    N  -3.590 -12.665 -14.072 1.00 . B B . 615 ALA N    1 1 
       13 35385 2 2 15 ALA O    O  -5.006 -10.402 -11.917 1.00 . B B . 615 ALA O    1 1 
       13 35386 2 2 16 SER C    C  -2.653  -9.879 -10.485 1.00 . B B . 616 SER C    1 1 
       13 35387 2 2 16 SER CA   C  -3.066 -11.313 -10.147 1.00 . B B . 616 SER CA   1 1 
       13 35388 2 2 16 SER CB   C  -1.905 -12.057  -9.485 1.00 . B B . 616 SER CB   1 1 
       13 35389 2 2 16 SER H    H  -3.056 -12.873 -11.528 1.00 . B B . 616 SER H    1 1 
       13 35390 2 2 16 SER HA   H  -3.927 -11.316  -9.480 1.00 . B B . 616 SER HA   1 1 
       13 35391 2 2 16 SER HB2  H  -1.770 -13.024  -9.970 1.00 . B B . 616 SER HB2  1 1 
       13 35392 2 2 16 SER HB3  H  -0.983 -11.496  -9.632 1.00 . B B . 616 SER HB3  1 1 
       13 35393 2 2 16 SER HG   H  -3.096 -12.164  -7.880 1.00 . B B . 616 SER HG   1 1 
       13 35394 2 2 16 SER N    N  -3.508 -11.999 -11.350 1.00 . B B . 616 SER N    1 1 
       13 35395 2 2 16 SER O    O  -2.785  -8.980  -9.656 1.00 . B B . 616 SER O    1 1 
       13 35396 2 2 16 SER OG   O  -2.123 -12.253  -8.090 1.00 . B B . 616 SER OG   1 1 
       13 35397 2 2 17 ALA C    C  -2.956  -7.526 -12.426 1.00 . B B . 617 ALA C    1 1 
       13 35398 2 2 17 ALA CA   C  -1.729  -8.400 -12.160 1.00 . B B . 617 ALA CA   1 1 
       13 35399 2 2 17 ALA CB   C  -0.847  -8.558 -13.400 1.00 . B B . 617 ALA CB   1 1 
       13 35400 2 2 17 ALA H    H  -2.058 -10.446 -12.372 1.00 . B B . 617 ALA H    1 1 
       13 35401 2 2 17 ALA HA   H  -1.138  -7.949 -11.364 1.00 . B B . 617 ALA HA   1 1 
       13 35402 2 2 17 ALA HB1  H  -0.506  -9.590 -13.475 1.00 . B B . 617 ALA HB1  1 1 
       13 35403 2 2 17 ALA HB2  H   0.016  -7.896 -13.319 1.00 . B B . 617 ALA HB2  1 1 
       13 35404 2 2 17 ALA HB3  H  -1.421  -8.299 -14.290 1.00 . B B . 617 ALA HB3  1 1 
       13 35405 2 2 17 ALA N    N  -2.162  -9.710 -11.703 1.00 . B B . 617 ALA N    1 1 
       13 35406 2 2 17 ALA O    O  -2.954  -6.336 -12.116 1.00 . B B . 617 ALA O    1 1 
       13 35407 2 2 18 ILE C    C  -5.804  -6.878 -12.018 1.00 . B B . 618 ILE C    1 1 
       13 35408 2 2 18 ILE CA   C  -5.207  -7.445 -13.307 1.00 . B B . 618 ILE CA   1 1 
       13 35409 2 2 18 ILE CB   C  -6.165  -8.353 -14.081 1.00 . B B . 618 ILE CB   1 1 
       13 35410 2 2 18 ILE CD1  C  -5.376  -7.735 -16.395 1.00 . B B . 618 ILE CD1  1 1 
       13 35411 2 2 18 ILE CG1  C  -5.517  -8.862 -15.370 1.00 . B B . 618 ILE CG1  1 1 
       13 35412 2 2 18 ILE CG2  C  -7.495  -7.646 -14.349 1.00 . B B . 618 ILE CG2  1 1 
       13 35413 2 2 18 ILE H    H  -3.970  -9.119 -13.246 1.00 . B B . 618 ILE H    1 1 
       13 35414 2 2 18 ILE HA   H  -4.951  -6.613 -13.964 1.00 . B B . 618 ILE HA   1 1 
       13 35415 2 2 18 ILE HB   H  -6.383  -9.225 -13.464 1.00 . B B . 618 ILE HB   1 1 
       13 35416 2 2 18 ILE HD11 H  -5.423  -6.773 -15.886 1.00 . B B . 618 ILE HD11 1 1 
       13 35417 2 2 18 ILE HD12 H  -4.419  -7.828 -16.909 1.00 . B B . 618 ILE HD12 1 1 
       13 35418 2 2 18 ILE HD13 H  -6.186  -7.802 -17.122 1.00 . B B . 618 ILE HD13 1 1 
       13 35419 2 2 18 ILE HG12 H  -4.535  -9.280 -15.147 1.00 . B B . 618 ILE HG12 1 1 
       13 35420 2 2 18 ILE HG13 H  -6.119  -9.668 -15.790 1.00 . B B . 618 ILE HG13 1 1 
       13 35421 2 2 18 ILE HG21 H  -7.308  -6.700 -14.857 1.00 . B B . 618 ILE HG21 1 1 
       13 35422 2 2 18 ILE HG22 H  -8.123  -8.278 -14.977 1.00 . B B . 618 ILE HG22 1 1 
       13 35423 2 2 18 ILE HG23 H  -8.002  -7.455 -13.403 1.00 . B B . 618 ILE HG23 1 1 
       13 35424 2 2 18 ILE N    N  -3.976  -8.151 -12.997 1.00 . B B . 618 ILE N    1 1 
       13 35425 2 2 18 ILE O    O  -6.238  -5.727 -11.983 1.00 . B B . 618 ILE O    1 1 
       13 35426 2 2 19 GLN C    C  -5.634  -6.048  -9.200 1.00 . B B . 619 GLN C    1 1 
       13 35427 2 2 19 GLN CA   C  -6.344  -7.308  -9.700 1.00 . B B . 619 GLN CA   1 1 
       13 35428 2 2 19 GLN CB   C  -6.230  -8.442  -8.679 1.00 . B B . 619 GLN CB   1 1 
       13 35429 2 2 19 GLN CD   C  -8.479  -8.056  -7.604 1.00 . B B . 619 GLN CD   1 1 
       13 35430 2 2 19 GLN CG   C  -7.603  -9.046  -8.375 1.00 . B B . 619 GLN CG   1 1 
       13 35431 2 2 19 GLN H    H  -5.452  -8.646 -11.024 1.00 . B B . 619 GLN H    1 1 
       13 35432 2 2 19 GLN HA   H  -7.397  -7.093  -9.879 1.00 . B B . 619 GLN HA   1 1 
       13 35433 2 2 19 GLN HB2  H  -5.566  -9.216  -9.062 1.00 . B B . 619 GLN HB2  1 1 
       13 35434 2 2 19 GLN HB3  H  -5.784  -8.065  -7.759 1.00 . B B . 619 GLN HB3  1 1 
       13 35435 2 2 19 GLN HE21 H -10.079  -8.738  -8.640 1.00 . B B . 619 GLN HE21 1 1 
       13 35436 2 2 19 GLN HE22 H -10.419  -7.488  -7.490 1.00 . B B . 619 GLN HE22 1 1 
       13 35437 2 2 19 GLN HG2  H  -8.096  -9.324  -9.307 1.00 . B B . 619 GLN HG2  1 1 
       13 35438 2 2 19 GLN HG3  H  -7.482  -9.960  -7.794 1.00 . B B . 619 GLN HG3  1 1 
       13 35439 2 2 19 GLN N    N  -5.807  -7.712 -10.988 1.00 . B B . 619 GLN N    1 1 
       13 35440 2 2 19 GLN NE2  N  -9.765  -8.097  -7.939 1.00 . B B . 619 GLN NE2  1 1 
       13 35441 2 2 19 GLN O    O  -6.275  -5.029  -8.948 1.00 . B B . 619 GLN O    1 1 
       13 35442 2 2 19 GLN OE1  O  -8.017  -7.305  -6.761 1.00 . B B . 619 GLN OE1  1 1 
       13 35443 2 2 20 GLY C    C  -3.700  -3.821  -9.510 1.00 . B B . 620 GLY C    1 1 
       13 35444 2 2 20 GLY CA   C  -3.516  -5.042  -8.607 1.00 . B B . 620 GLY CA   1 1 
       13 35445 2 2 20 GLY H    H  -3.806  -6.992  -9.278 1.00 . B B . 620 GLY H    1 1 
       13 35446 2 2 20 GLY HA2  H  -2.465  -5.329  -8.587 1.00 . B B . 620 GLY HA2  1 1 
       13 35447 2 2 20 GLY HA3  H  -3.797  -4.788  -7.585 1.00 . B B . 620 GLY HA3  1 1 
       13 35448 2 2 20 GLY N    N  -4.320  -6.159  -9.072 1.00 . B B . 620 GLY N    1 1 
       13 35449 2 2 20 GLY O    O  -3.737  -2.689  -9.030 1.00 . B B . 620 GLY O    1 1 
       13 35450 2 2 21 ASN C    C  -5.405  -2.461 -11.650 1.00 . B B . 621 ASN C    1 1 
       13 35451 2 2 21 ASN CA   C  -3.991  -3.030 -11.777 1.00 . B B . 621 ASN CA   1 1 
       13 35452 2 2 21 ASN CB   C  -3.820  -3.556 -13.203 1.00 . B B . 621 ASN CB   1 1 
       13 35453 2 2 21 ASN CG   C  -2.349  -3.852 -13.506 1.00 . B B . 621 ASN CG   1 1 
       13 35454 2 2 21 ASN H    H  -3.781  -5.016 -11.185 1.00 . B B . 621 ASN H    1 1 
       13 35455 2 2 21 ASN HA   H  -3.222  -2.293 -11.543 1.00 . B B . 621 ASN HA   1 1 
       13 35456 2 2 21 ASN HB2  H  -4.411  -4.463 -13.334 1.00 . B B . 621 ASN HB2  1 1 
       13 35457 2 2 21 ASN HB3  H  -4.200  -2.822 -13.914 1.00 . B B . 621 ASN HB3  1 1 
       13 35458 2 2 21 ASN HD21 H  -1.931  -1.905 -13.142 1.00 . B B . 621 ASN HD21 1 1 
       13 35459 2 2 21 ASN HD22 H  -0.572  -2.886 -13.578 1.00 . B B . 621 ASN HD22 1 1 
       13 35460 2 2 21 ASN N    N  -3.811  -4.092 -10.802 1.00 . B B . 621 ASN N    1 1 
       13 35461 2 2 21 ASN ND2  N  -1.551  -2.793 -13.400 1.00 . B B . 621 ASN ND2  1 1 
       13 35462 2 2 21 ASN O    O  -5.619  -1.268 -11.860 1.00 . B B . 621 ASN O    1 1 
       13 35463 2 2 21 ASN OD1  O  -1.964  -4.968 -13.814 1.00 . B B . 621 ASN OD1  1 1 
       13 35464 2 2 22 VAL C    C  -7.835  -1.951  -9.988 1.00 . B B . 622 VAL C    1 1 
       13 35465 2 2 22 VAL CA   C  -7.722  -2.941 -11.150 1.00 . B B . 622 VAL CA   1 1 
       13 35466 2 2 22 VAL CB   C  -8.606  -4.177 -10.969 1.00 . B B . 622 VAL CB   1 1 
       13 35467 2 2 22 VAL CG1  C  -9.979  -3.793 -10.414 1.00 . B B . 622 VAL CG1  1 1 
       13 35468 2 2 22 VAL CG2  C  -8.742  -4.949 -12.283 1.00 . B B . 622 VAL CG2  1 1 
       13 35469 2 2 22 VAL H    H  -6.152  -4.309 -11.138 1.00 . B B . 622 VAL H    1 1 
       13 35470 2 2 22 VAL HA   H  -8.027  -2.439 -12.068 1.00 . B B . 622 VAL HA   1 1 
       13 35471 2 2 22 VAL HB   H  -8.123  -4.831 -10.245 1.00 . B B . 622 VAL HB   1 1 
       13 35472 2 2 22 VAL HG11 H -10.340  -2.899 -10.923 1.00 . B B . 622 VAL HG11 1 1 
       13 35473 2 2 22 VAL HG12 H -10.679  -4.612 -10.577 1.00 . B B . 622 VAL HG12 1 1 
       13 35474 2 2 22 VAL HG13 H  -9.896  -3.594  -9.346 1.00 . B B . 622 VAL HG13 1 1 
       13 35475 2 2 22 VAL HG21 H  -7.971  -4.621 -12.979 1.00 . B B . 622 VAL HG21 1 1 
       13 35476 2 2 22 VAL HG22 H  -8.628  -6.016 -12.090 1.00 . B B . 622 VAL HG22 1 1 
       13 35477 2 2 22 VAL HG23 H  -9.725  -4.762 -12.715 1.00 . B B . 622 VAL HG23 1 1 
       13 35478 2 2 22 VAL N    N  -6.334  -3.340 -11.307 1.00 . B B . 622 VAL N    1 1 
       13 35479 2 2 22 VAL O    O  -8.375  -0.858 -10.150 1.00 . B B . 622 VAL O    1 1 
       13 35480 2 2 23 THR C    C  -6.575  -0.237  -7.892 1.00 . B B . 623 THR C    1 1 
       13 35481 2 2 23 THR CA   C  -7.352  -1.534  -7.655 1.00 . B B . 623 THR CA   1 1 
       13 35482 2 2 23 THR CB   C  -6.816  -2.357  -6.482 1.00 . B B . 623 THR CB   1 1 
       13 35483 2 2 23 THR CG2  C  -7.568  -3.677  -6.301 1.00 . B B . 623 THR CG2  1 1 
       13 35484 2 2 23 THR H    H  -6.879  -3.261  -8.720 1.00 . B B . 623 THR H    1 1 
       13 35485 2 2 23 THR HA   H  -8.388  -1.256  -7.462 1.00 . B B . 623 THR HA   1 1 
       13 35486 2 2 23 THR HB   H  -6.825  -1.774  -5.561 1.00 . B B . 623 THR HB   1 1 
       13 35487 2 2 23 THR HG1  H  -4.974  -3.047  -6.113 1.00 . B B . 623 THR HG1  1 1 
       13 35488 2 2 23 THR HG21 H  -8.625  -3.526  -6.522 1.00 . B B . 623 THR HG21 1 1 
       13 35489 2 2 23 THR HG22 H  -7.158  -4.425  -6.979 1.00 . B B . 623 THR HG22 1 1 
       13 35490 2 2 23 THR HG23 H  -7.458  -4.020  -5.272 1.00 . B B . 623 THR HG23 1 1 
       13 35491 2 2 23 THR N    N  -7.316  -2.370  -8.843 1.00 . B B . 623 THR N    1 1 
       13 35492 2 2 23 THR O    O  -6.985   0.828  -7.434 1.00 . B B . 623 THR O    1 1 
       13 35493 2 2 23 THR OG1  O  -5.514  -2.755  -6.903 1.00 . B B . 623 THR OG1  1 1 
       13 35494 2 2 24 SER C    C  -5.483   1.908  -9.491 1.00 . B B . 624 SER C    1 1 
       13 35495 2 2 24 SER CA   C  -4.630   0.778  -8.911 1.00 . B B . 624 SER CA   1 1 
       13 35496 2 2 24 SER CB   C  -3.513   0.402  -9.885 1.00 . B B . 624 SER CB   1 1 
       13 35497 2 2 24 SER H    H  -5.141  -1.241  -8.976 1.00 . B B . 624 SER H    1 1 
       13 35498 2 2 24 SER HA   H  -4.195   1.077  -7.957 1.00 . B B . 624 SER HA   1 1 
       13 35499 2 2 24 SER HB2  H  -3.660  -0.622 -10.229 1.00 . B B . 624 SER HB2  1 1 
       13 35500 2 2 24 SER HB3  H  -3.567   1.044 -10.765 1.00 . B B . 624 SER HB3  1 1 
       13 35501 2 2 24 SER HG   H  -1.632   1.085  -9.867 1.00 . B B . 624 SER HG   1 1 
       13 35502 2 2 24 SER N    N  -5.468  -0.370  -8.607 1.00 . B B . 624 SER N    1 1 
       13 35503 2 2 24 SER O    O  -5.377   3.055  -9.058 1.00 . B B . 624 SER O    1 1 
       13 35504 2 2 24 SER OG   O  -2.223   0.521  -9.291 1.00 . B B . 624 SER OG   1 1 
       13 35505 2 2 25 ILE C    C  -8.271   2.944 -10.124 1.00 . B B . 625 ILE C    1 1 
       13 35506 2 2 25 ILE CA   C  -7.178   2.515 -11.105 1.00 . B B . 625 ILE CA   1 1 
       13 35507 2 2 25 ILE CB   C  -7.719   1.958 -12.423 1.00 . B B . 625 ILE CB   1 1 
       13 35508 2 2 25 ILE CD1  C  -5.982   0.926 -13.933 1.00 . B B . 625 ILE CD1  1 1 
       13 35509 2 2 25 ILE CG1  C  -6.736   2.207 -13.569 1.00 . B B . 625 ILE CG1  1 1 
       13 35510 2 2 25 ILE CG2  C  -9.109   2.521 -12.727 1.00 . B B . 625 ILE CG2  1 1 
       13 35511 2 2 25 ILE H    H  -6.388   0.611 -10.808 1.00 . B B . 625 ILE H    1 1 
       13 35512 2 2 25 ILE HA   H  -6.571   3.387 -11.349 1.00 . B B . 625 ILE HA   1 1 
       13 35513 2 2 25 ILE HB   H  -7.825   0.878 -12.319 1.00 . B B . 625 ILE HB   1 1 
       13 35514 2 2 25 ILE HD11 H  -6.619   0.063 -13.741 1.00 . B B . 625 ILE HD11 1 1 
       13 35515 2 2 25 ILE HD12 H  -5.713   0.951 -14.989 1.00 . B B . 625 ILE HD12 1 1 
       13 35516 2 2 25 ILE HD13 H  -5.078   0.853 -13.329 1.00 . B B . 625 ILE HD13 1 1 
       13 35517 2 2 25 ILE HG12 H  -7.275   2.577 -14.441 1.00 . B B . 625 ILE HG12 1 1 
       13 35518 2 2 25 ILE HG13 H  -6.026   2.982 -13.281 1.00 . B B . 625 ILE HG13 1 1 
       13 35519 2 2 25 ILE HG21 H  -9.102   3.602 -12.586 1.00 . B B . 625 ILE HG21 1 1 
       13 35520 2 2 25 ILE HG22 H  -9.377   2.291 -13.758 1.00 . B B . 625 ILE HG22 1 1 
       13 35521 2 2 25 ILE HG23 H  -9.839   2.072 -12.054 1.00 . B B . 625 ILE HG23 1 1 
       13 35522 2 2 25 ILE N    N  -6.308   1.546 -10.461 1.00 . B B . 625 ILE N    1 1 
       13 35523 2 2 25 ILE O    O  -8.762   4.070 -10.190 1.00 . B B . 625 ILE O    1 1 
       13 35524 2 2 26 HIS C    C  -9.211   3.467  -7.362 1.00 . B B . 626 HIS C    1 1 
       13 35525 2 2 26 HIS CA   C  -9.645   2.293  -8.243 1.00 . B B . 626 HIS CA   1 1 
       13 35526 2 2 26 HIS CB   C  -9.963   1.033  -7.436 1.00 . B B . 626 HIS CB   1 1 
       13 35527 2 2 26 HIS CD2  C -12.338   1.930  -6.811 1.00 . B B . 626 HIS CD2  1 1 
       13 35528 2 2 26 HIS CE1  C -12.744   0.590  -5.130 1.00 . B B . 626 HIS CE1  1 1 
       13 35529 2 2 26 HIS CG   C -11.258   1.110  -6.662 1.00 . B B . 626 HIS CG   1 1 
       13 35530 2 2 26 HIS H    H  -8.214   1.111  -9.190 1.00 . B B . 626 HIS H    1 1 
       13 35531 2 2 26 HIS HA   H -10.544   2.574  -8.790 1.00 . B B . 626 HIS HA   1 1 
       13 35532 2 2 26 HIS HB2  H -10.008   0.181  -8.115 1.00 . B B . 626 HIS HB2  1 1 
       13 35533 2 2 26 HIS HB3  H  -9.146   0.843  -6.741 1.00 . B B . 626 HIS HB3  1 1 
       13 35534 2 2 26 HIS HD1  H -10.945  -0.439  -5.235 1.00 . B B . 626 HIS HD1  1 1 
       13 35535 2 2 26 HIS HD2  H -12.445   2.712  -7.563 1.00 . B B . 626 HIS HD2  1 1 
       13 35536 2 2 26 HIS HE1  H -13.251   0.112  -4.291 1.00 . B B . 626 HIS HE1  1 1 
       13 35537 2 2 26 HIS N    N  -8.619   2.024  -9.237 1.00 . B B . 626 HIS N    1 1 
       13 35538 2 2 26 HIS ND1  N -11.543   0.277  -5.595 1.00 . B B . 626 HIS ND1  1 1 
       13 35539 2 2 26 HIS NE2  N -13.235   1.614  -5.886 1.00 . B B . 626 HIS NE2  1 1 
       13 35540 2 2 26 HIS O    O  -9.993   4.383  -7.113 1.00 . B B . 626 HIS O    1 1 
       13 35541 2 2 27 SER C    C  -6.962   5.629  -6.925 1.00 . B B . 627 SER C    1 1 
       13 35542 2 2 27 SER CA   C  -7.418   4.447  -6.068 1.00 . B B . 627 SER CA   1 1 
       13 35543 2 2 27 SER CB   C  -6.254   3.921  -5.227 1.00 . B B . 627 SER CB   1 1 
       13 35544 2 2 27 SER H    H  -7.336   2.652  -7.123 1.00 . B B . 627 SER H    1 1 
       13 35545 2 2 27 SER HA   H  -8.236   4.743  -5.411 1.00 . B B . 627 SER HA   1 1 
       13 35546 2 2 27 SER HB2  H  -5.686   3.193  -5.807 1.00 . B B . 627 SER HB2  1 1 
       13 35547 2 2 27 SER HB3  H  -5.575   4.741  -4.993 1.00 . B B . 627 SER HB3  1 1 
       13 35548 2 2 27 SER HG   H  -6.804   2.330  -4.144 1.00 . B B . 627 SER HG   1 1 
       13 35549 2 2 27 SER N    N  -7.965   3.401  -6.916 1.00 . B B . 627 SER N    1 1 
       13 35550 2 2 27 SER O    O  -7.282   6.778  -6.624 1.00 . B B . 627 SER O    1 1 
       13 35551 2 2 27 SER OG   O  -6.700   3.316  -4.016 1.00 . B B . 627 SER OG   1 1 
       13 35552 2 2 28 LEU C    C  -6.826   7.345  -9.160 1.00 . B B . 628 LEU C    1 1 
       13 35553 2 2 28 LEU CA   C  -5.718   6.329  -8.877 1.00 . B B . 628 LEU CA   1 1 
       13 35554 2 2 28 LEU CB   C  -5.134   5.689 -10.139 1.00 . B B . 628 LEU CB   1 1 
       13 35555 2 2 28 LEU CD1  C  -3.276   4.199 -10.967 1.00 . B B . 628 LEU CD1  1 1 
       13 35556 2 2 28 LEU CD2  C  -2.846   6.665 -10.555 1.00 . B B . 628 LEU CD2  1 1 
       13 35557 2 2 28 LEU CG   C  -3.627   5.423 -10.120 1.00 . B B . 628 LEU CG   1 1 
       13 35558 2 2 28 LEU H    H  -5.965   4.370  -8.213 1.00 . B B . 628 LEU H    1 1 
       13 35559 2 2 28 LEU HA   H  -4.901   6.841  -8.368 1.00 . B B . 628 LEU HA   1 1 
       13 35560 2 2 28 LEU HB2  H  -5.647   4.744 -10.314 1.00 . B B . 628 LEU HB2  1 1 
       13 35561 2 2 28 LEU HB3  H  -5.358   6.336 -10.987 1.00 . B B . 628 LEU HB3  1 1 
       13 35562 2 2 28 LEU HD11 H  -4.152   3.887 -11.536 1.00 . B B . 628 LEU HD11 1 1 
       13 35563 2 2 28 LEU HD12 H  -2.468   4.451 -11.653 1.00 . B B . 628 LEU HD12 1 1 
       13 35564 2 2 28 LEU HD13 H  -2.959   3.385 -10.315 1.00 . B B . 628 LEU HD13 1 1 
       13 35565 2 2 28 LEU HD21 H  -3.418   7.559 -10.309 1.00 . B B . 628 LEU HD21 1 1 
       13 35566 2 2 28 LEU HD22 H  -1.888   6.692 -10.036 1.00 . B B . 628 LEU HD22 1 1 
       13 35567 2 2 28 LEU HD23 H  -2.675   6.628 -11.631 1.00 . B B . 628 LEU HD23 1 1 
       13 35568 2 2 28 LEU HG   H  -3.332   5.201  -9.094 1.00 . B B . 628 LEU HG   1 1 
       13 35569 2 2 28 LEU N    N  -6.221   5.307  -7.975 1.00 . B B . 628 LEU N    1 1 
       13 35570 2 2 28 LEU O    O  -6.637   8.545  -8.967 1.00 . B B . 628 LEU O    1 1 
       13 35571 2 2 29 LEU C    C  -9.417   8.556  -8.715 1.00 . B B . 629 LEU C    1 1 
       13 35572 2 2 29 LEU CA   C  -9.097   7.674  -9.924 1.00 . B B . 629 LEU CA   1 1 
       13 35573 2 2 29 LEU CB   C -10.281   6.828 -10.397 1.00 . B B . 629 LEU CB   1 1 
       13 35574 2 2 29 LEU CD1  C -11.268   8.329 -12.167 1.00 . B B . 629 LEU CD1  1 1 
       13 35575 2 2 29 LEU CD2  C  -9.443   6.673 -12.771 1.00 . B B . 629 LEU CD2  1 1 
       13 35576 2 2 29 LEU CG   C -10.651   6.960 -11.876 1.00 . B B . 629 LEU CG   1 1 
       13 35577 2 2 29 LEU H    H  -8.104   5.850  -9.767 1.00 . B B . 629 LEU H    1 1 
       13 35578 2 2 29 LEU HA   H  -8.809   8.318 -10.754 1.00 . B B . 629 LEU HA   1 1 
       13 35579 2 2 29 LEU HB2  H -10.059   5.781 -10.190 1.00 . B B . 629 LEU HB2  1 1 
       13 35580 2 2 29 LEU HB3  H -11.153   7.093  -9.800 1.00 . B B . 629 LEU HB3  1 1 
       13 35581 2 2 29 LEU HD11 H -10.934   9.045 -11.416 1.00 . B B . 629 LEU HD11 1 1 
       13 35582 2 2 29 LEU HD12 H -10.955   8.666 -13.155 1.00 . B B . 629 LEU HD12 1 1 
       13 35583 2 2 29 LEU HD13 H -12.355   8.252 -12.137 1.00 . B B . 629 LEU HD13 1 1 
       13 35584 2 2 29 LEU HD21 H  -8.783   5.963 -12.273 1.00 . B B . 629 LEU HD21 1 1 
       13 35585 2 2 29 LEU HD22 H  -9.784   6.252 -13.717 1.00 . B B . 629 LEU HD22 1 1 
       13 35586 2 2 29 LEU HD23 H  -8.903   7.601 -12.959 1.00 . B B . 629 LEU HD23 1 1 
       13 35587 2 2 29 LEU HG   H -11.408   6.210 -12.107 1.00 . B B . 629 LEU HG   1 1 
       13 35588 2 2 29 LEU N    N  -7.959   6.827  -9.613 1.00 . B B . 629 LEU N    1 1 
       13 35589 2 2 29 LEU O    O  -9.641   9.757  -8.860 1.00 . B B . 629 LEU O    1 1 
       13 35590 2 2 30 ASP C    C  -8.608   9.662  -6.053 1.00 . B B . 630 ASP C    1 1 
       13 35591 2 2 30 ASP CA   C  -9.715   8.639  -6.316 1.00 . B B . 630 ASP CA   1 1 
       13 35592 2 2 30 ASP CB   C  -9.765   7.680  -5.125 1.00 . B B . 630 ASP CB   1 1 
       13 35593 2 2 30 ASP CG   C -11.147   7.098  -4.822 1.00 . B B . 630 ASP CG   1 1 
       13 35594 2 2 30 ASP H    H  -9.243   6.949  -7.440 1.00 . B B . 630 ASP H    1 1 
       13 35595 2 2 30 ASP HA   H -10.686   9.107  -6.476 1.00 . B B . 630 ASP HA   1 1 
       13 35596 2 2 30 ASP HB2  H  -9.073   6.858  -5.309 1.00 . B B . 630 ASP HB2  1 1 
       13 35597 2 2 30 ASP HB3  H  -9.407   8.205  -4.239 1.00 . B B . 630 ASP HB3  1 1 
       13 35598 2 2 30 ASP HD2  H -12.700   8.054  -4.353 1.00 . B B . 630 ASP HD2  1 1 
       13 35599 2 2 30 ASP N    N  -9.427   7.926  -7.549 1.00 . B B . 630 ASP N    1 1 
       13 35600 2 2 30 ASP O    O  -8.837  10.673  -5.391 1.00 . B B . 630 ASP O    1 1 
       13 35601 2 2 30 ASP OD1  O -11.545   6.070  -5.390 1.00 . B B . 630 ASP OD1  1 1 
       13 35602 2 2 30 ASP OD2  O -11.836   7.753  -3.950 1.00 . B B . 630 ASP OD2  1 1 
       13 35603 2 2 31 GLU C    C  -6.425  11.470  -7.322 1.00 . B B . 631 GLU C    1 1 
       13 35604 2 2 31 GLU CA   C  -6.289  10.245  -6.416 1.00 . B B . 631 GLU CA   1 1 
       13 35605 2 2 31 GLU CB   C  -4.979   9.503  -6.690 1.00 . B B . 631 GLU CB   1 1 
       13 35606 2 2 31 GLU CD   C  -4.038  10.618  -4.633 1.00 . B B . 631 GLU CD   1 1 
       13 35607 2 2 31 GLU CG   C  -4.183   9.301  -5.399 1.00 . B B . 631 GLU CG   1 1 
       13 35608 2 2 31 GLU H    H  -7.254   8.539  -7.122 1.00 . B B . 631 GLU H    1 1 
       13 35609 2 2 31 GLU HA   H  -6.313  10.553  -5.371 1.00 . B B . 631 GLU HA   1 1 
       13 35610 2 2 31 GLU HB2  H  -5.193   8.535  -7.144 1.00 . B B . 631 GLU HB2  1 1 
       13 35611 2 2 31 GLU HB3  H  -4.381  10.066  -7.407 1.00 . B B . 631 GLU HB3  1 1 
       13 35612 2 2 31 GLU HE2  H  -2.715  11.948  -4.467 1.00 . B B . 631 GLU HE2  1 1 
       13 35613 2 2 31 GLU HG2  H  -4.682   8.564  -4.771 1.00 . B B . 631 GLU HG2  1 1 
       13 35614 2 2 31 GLU HG3  H  -3.196   8.903  -5.635 1.00 . B B . 631 GLU HG3  1 1 
       13 35615 2 2 31 GLU N    N  -7.432   9.364  -6.585 1.00 . B B . 631 GLU N    1 1 
       13 35616 2 2 31 GLU O    O  -6.274  12.603  -6.867 1.00 . B B . 631 GLU O    1 1 
       13 35617 2 2 31 GLU OE1  O  -4.660  10.790  -3.574 1.00 . B B . 631 GLU OE1  1 1 
       13 35618 2 2 31 GLU OE2  O  -3.245  11.479  -5.174 1.00 . B B . 631 GLU OE2  1 1 
       13 35619 2 2 32 GLY C    C  -8.127  13.088  -9.278 1.00 . B B . 632 GLY C    1 1 
       13 35620 2 2 32 GLY CA   C  -6.866  12.268  -9.562 1.00 . B B . 632 GLY CA   1 1 
       13 35621 2 2 32 GLY H    H  -6.829  10.278  -8.950 1.00 . B B . 632 GLY H    1 1 
       13 35622 2 2 32 GLY HA2  H  -6.922  11.845 -10.565 1.00 . B B . 632 GLY HA2  1 1 
       13 35623 2 2 32 GLY HA3  H  -5.992  12.919  -9.539 1.00 . B B . 632 GLY HA3  1 1 
       13 35624 2 2 32 GLY N    N  -6.708  11.202  -8.588 1.00 . B B . 632 GLY N    1 1 
       13 35625 2 2 32 GLY O    O  -8.140  14.302  -9.477 1.00 . B B . 632 GLY O    1 1 
       13 35626 2 2 33 LYS C    C -10.174  14.157  -7.487 1.00 . B B . 633 LYS C    1 1 
       13 35627 2 2 33 LYS CA   C -10.418  13.039  -8.504 1.00 . B B . 633 LYS CA   1 1 
       13 35628 2 2 33 LYS CB   C -11.451  12.007  -8.047 1.00 . B B . 633 LYS CB   1 1 
       13 35629 2 2 33 LYS CD   C -13.232  12.677  -9.702 1.00 . B B . 633 LYS CD   1 1 
       13 35630 2 2 33 LYS CE   C -14.016  13.964  -9.962 1.00 . B B . 633 LYS CE   1 1 
       13 35631 2 2 33 LYS CG   C -12.874  12.542  -8.221 1.00 . B B . 633 LYS CG   1 1 
       13 35632 2 2 33 LYS H    H  -9.136  11.404  -8.658 1.00 . B B . 633 LYS H    1 1 
       13 35633 2 2 33 LYS HA   H -10.793  13.486  -9.424 1.00 . B B . 633 LYS HA   1 1 
       13 35634 2 2 33 LYS HB2  H -11.331  11.088  -8.621 1.00 . B B . 633 LYS HB2  1 1 
       13 35635 2 2 33 LYS HB3  H -11.279  11.753  -7.001 1.00 . B B . 633 LYS HB3  1 1 
       13 35636 2 2 33 LYS HD2  H -12.322  12.674 -10.302 1.00 . B B . 633 LYS HD2  1 1 
       13 35637 2 2 33 LYS HD3  H -13.823  11.817 -10.017 1.00 . B B . 633 LYS HD3  1 1 
       13 35638 2 2 33 LYS HE2  H -14.910  13.985  -9.338 1.00 . B B . 633 LYS HE2  1 1 
       13 35639 2 2 33 LYS HE3  H -13.412  14.828  -9.682 1.00 . B B . 633 LYS HE3  1 1 
       13 35640 2 2 33 LYS HG2  H -13.580  11.871  -7.732 1.00 . B B . 633 LYS HG2  1 1 
       13 35641 2 2 33 LYS HG3  H -12.964  13.512  -7.732 1.00 . B B . 633 LYS HG3  1 1 
       13 35642 2 2 33 LYS N    N  -9.155  12.391  -8.817 1.00 . B B . 633 LYS N    1 1 
       13 35643 2 2 33 LYS NZ   N -14.397  14.061 -11.389 1.00 . B B . 633 LYS NZ   1 1 
       13 35644 2 2 33 LYS O    O -10.864  15.174  -7.501 1.00 . B B . 633 LYS O    1 1 
       13 35645 2 2 34 GLN C    C  -8.187  16.129  -6.245 1.00 . B B . 634 GLN C    1 1 
       13 35646 2 2 34 GLN CA   C  -8.847  14.904  -5.609 1.00 . B B . 634 GLN CA   1 1 
       13 35647 2 2 34 GLN CB   C  -7.941  14.285  -4.542 1.00 . B B . 634 GLN CB   1 1 
       13 35648 2 2 34 GLN CD   C  -9.173  14.054  -2.354 1.00 . B B . 634 GLN CD   1 1 
       13 35649 2 2 34 GLN CG   C  -8.730  13.341  -3.633 1.00 . B B . 634 GLN CG   1 1 
       13 35650 2 2 34 GLN H    H  -8.633  13.098  -6.626 1.00 . B B . 634 GLN H    1 1 
       13 35651 2 2 34 GLN HA   H  -9.794  15.189  -5.151 1.00 . B B . 634 GLN HA   1 1 
       13 35652 2 2 34 GLN HB2  H  -7.129  13.738  -5.022 1.00 . B B . 634 GLN HB2  1 1 
       13 35653 2 2 34 GLN HB3  H  -7.484  15.074  -3.945 1.00 . B B . 634 GLN HB3  1 1 
       13 35654 2 2 34 GLN HE21 H  -7.883  12.891  -1.314 1.00 . B B . 634 GLN HE21 1 1 
       13 35655 2 2 34 GLN HE22 H  -8.785  14.026  -0.367 1.00 . B B . 634 GLN HE22 1 1 
       13 35656 2 2 34 GLN HG2  H  -9.604  12.964  -4.165 1.00 . B B . 634 GLN HG2  1 1 
       13 35657 2 2 34 GLN HG3  H  -8.115  12.477  -3.378 1.00 . B B . 634 GLN HG3  1 1 
       13 35658 2 2 34 GLN N    N  -9.190  13.929  -6.630 1.00 . B B . 634 GLN N    1 1 
       13 35659 2 2 34 GLN NE2  N  -8.563  13.621  -1.254 1.00 . B B . 634 GLN NE2  1 1 
       13 35660 2 2 34 GLN O    O  -8.196  17.214  -5.665 1.00 . B B . 634 GLN O    1 1 
       13 35661 2 2 34 GLN OE1  O -10.012  14.939  -2.365 1.00 . B B . 634 GLN OE1  1 1 
       13 35662 2 2 35 SER C    C  -7.966  17.696  -9.066 1.00 . B B . 635 SER C    1 1 
       13 35663 2 2 35 SER CA   C  -6.967  16.988  -8.149 1.00 . B B . 635 SER CA   1 1 
       13 35664 2 2 35 SER CB   C  -5.784  16.457  -8.961 1.00 . B B . 635 SER CB   1 1 
       13 35665 2 2 35 SER H    H  -7.627  15.029  -7.892 1.00 . B B . 635 SER H    1 1 
       13 35666 2 2 35 SER HA   H  -6.603  17.669  -7.380 1.00 . B B . 635 SER HA   1 1 
       13 35667 2 2 35 SER HB2  H  -5.768  15.368  -8.909 1.00 . B B . 635 SER HB2  1 1 
       13 35668 2 2 35 SER HB3  H  -5.915  16.725 -10.009 1.00 . B B . 635 SER HB3  1 1 
       13 35669 2 2 35 SER HG   H  -4.093  17.497  -9.215 1.00 . B B . 635 SER HG   1 1 
       13 35670 2 2 35 SER N    N  -7.630  15.914  -7.428 1.00 . B B . 635 SER N    1 1 
       13 35671 2 2 35 SER O    O  -7.832  18.890  -9.331 1.00 . B B . 635 SER O    1 1 
       13 35672 2 2 35 SER OG   O  -4.541  16.972  -8.491 1.00 . B B . 635 SER OG   1 1 
       13 35673 2 2 36 LEU C    C -10.511  18.771  -9.814 1.00 . B B . 636 LEU C    1 1 
       13 35674 2 2 36 LEU CA   C  -9.965  17.471 -10.408 1.00 . B B . 636 LEU CA   1 1 
       13 35675 2 2 36 LEU CB   C -11.043  16.421 -10.686 1.00 . B B . 636 LEU CB   1 1 
       13 35676 2 2 36 LEU CD1  C -11.645  16.801 -13.105 1.00 . B B . 636 LEU CD1  1 1 
       13 35677 2 2 36 LEU CD2  C  -9.645  15.363 -12.499 1.00 . B B . 636 LEU CD2  1 1 
       13 35678 2 2 36 LEU CG   C -11.048  15.821 -12.094 1.00 . B B . 636 LEU CG   1 1 
       13 35679 2 2 36 LEU H    H  -9.046  15.961  -9.306 1.00 . B B . 636 LEU H    1 1 
       13 35680 2 2 36 LEU HA   H  -9.486  17.701 -11.360 1.00 . B B . 636 LEU HA   1 1 
       13 35681 2 2 36 LEU HB2  H -10.926  15.610  -9.967 1.00 . B B . 636 LEU HB2  1 1 
       13 35682 2 2 36 LEU HB3  H -12.018  16.873 -10.502 1.00 . B B . 636 LEU HB3  1 1 
       13 35683 2 2 36 LEU HD11 H -12.345  17.465 -12.598 1.00 . B B . 636 LEU HD11 1 1 
       13 35684 2 2 36 LEU HD12 H -10.847  17.390 -13.556 1.00 . B B . 636 LEU HD12 1 1 
       13 35685 2 2 36 LEU HD13 H -12.170  16.245 -13.883 1.00 . B B . 636 LEU HD13 1 1 
       13 35686 2 2 36 LEU HD21 H  -9.240  14.707 -11.729 1.00 . B B . 636 LEU HD21 1 1 
       13 35687 2 2 36 LEU HD22 H  -9.699  14.823 -13.445 1.00 . B B . 636 LEU HD22 1 1 
       13 35688 2 2 36 LEU HD23 H  -8.998  16.232 -12.613 1.00 . B B . 636 LEU HD23 1 1 
       13 35689 2 2 36 LEU HG   H -11.685  14.937 -12.086 1.00 . B B . 636 LEU HG   1 1 
       13 35690 2 2 36 LEU N    N  -8.944  16.931  -9.526 1.00 . B B . 636 LEU N    1 1 
       13 35691 2 2 36 LEU O    O -10.565  19.794 -10.495 1.00 . B B . 636 LEU O    1 1 
       13 35692 2 2 37 THR C    C -10.353  20.900  -7.652 1.00 . B B . 637 THR C    1 1 
       13 35693 2 2 37 THR CA   C -11.442  19.845  -7.858 1.00 . B B . 637 THR CA   1 1 
       13 35694 2 2 37 THR CB   C -12.073  19.361  -6.551 1.00 . B B . 637 THR CB   1 1 
       13 35695 2 2 37 THR CG2  C -11.223  18.302  -5.846 1.00 . B B . 637 THR CG2  1 1 
       13 35696 2 2 37 THR H    H -10.854  17.852  -8.004 1.00 . B B . 637 THR H    1 1 
       13 35697 2 2 37 THR HA   H -12.209  20.296  -8.487 1.00 . B B . 637 THR HA   1 1 
       13 35698 2 2 37 THR HB   H -13.087  18.997  -6.720 1.00 . B B . 637 THR HB   1 1 
       13 35699 2 2 37 THR HG1  H -12.416  20.279  -4.806 1.00 . B B . 637 THR HG1  1 1 
       13 35700 2 2 37 THR HG21 H -10.178  18.427  -6.132 1.00 . B B . 637 THR HG21 1 1 
       13 35701 2 2 37 THR HG22 H -11.320  18.417  -4.767 1.00 . B B . 637 THR HG22 1 1 
       13 35702 2 2 37 THR HG23 H -11.564  17.309  -6.138 1.00 . B B . 637 THR HG23 1 1 
       13 35703 2 2 37 THR N    N -10.902  18.688  -8.551 1.00 . B B . 637 THR N    1 1 
       13 35704 2 2 37 THR O    O -10.652  22.078  -7.461 1.00 . B B . 637 THR O    1 1 
       13 35705 2 2 37 THR OG1  O -12.001  20.494  -5.690 1.00 . B B . 637 THR OG1  1 1 
       13 35706 2 2 38 LYS C    C  -7.630  21.983  -8.857 1.00 . B B . 638 LYS C    1 1 
       13 35707 2 2 38 LYS CA   C  -7.976  21.328  -7.518 1.00 . B B . 638 LYS CA   1 1 
       13 35708 2 2 38 LYS CB   C  -6.805  20.579  -6.879 1.00 . B B . 638 LYS CB   1 1 
       13 35709 2 2 38 LYS CD   C  -5.845  19.848  -4.665 1.00 . B B . 638 LYS CD   1 1 
       13 35710 2 2 38 LYS CE   C  -5.307  18.481  -5.092 1.00 . B B . 638 LYS CE   1 1 
       13 35711 2 2 38 LYS CG   C  -7.122  20.199  -5.432 1.00 . B B . 638 LYS CG   1 1 
       13 35712 2 2 38 LYS H    H  -8.876  19.480  -7.853 1.00 . B B . 638 LYS H    1 1 
       13 35713 2 2 38 LYS HA   H  -8.279  22.108  -6.820 1.00 . B B . 638 LYS HA   1 1 
       13 35714 2 2 38 LYS HB2  H  -6.585  19.680  -7.455 1.00 . B B . 638 LYS HB2  1 1 
       13 35715 2 2 38 LYS HB3  H  -5.911  21.202  -6.908 1.00 . B B . 638 LYS HB3  1 1 
       13 35716 2 2 38 LYS HD2  H  -5.088  20.613  -4.842 1.00 . B B . 638 LYS HD2  1 1 
       13 35717 2 2 38 LYS HD3  H  -6.049  19.844  -3.594 1.00 . B B . 638 LYS HD3  1 1 
       13 35718 2 2 38 LYS HE2  H  -6.130  17.846  -5.419 1.00 . B B . 638 LYS HE2  1 1 
       13 35719 2 2 38 LYS HE3  H  -4.636  18.598  -5.944 1.00 . B B . 638 LYS HE3  1 1 
       13 35720 2 2 38 LYS HG2  H  -7.631  21.026  -4.938 1.00 . B B . 638 LYS HG2  1 1 
       13 35721 2 2 38 LYS HG3  H  -7.804  19.349  -5.416 1.00 . B B . 638 LYS HG3  1 1 
       13 35722 2 2 38 LYS N    N  -9.111  20.439  -7.698 1.00 . B B . 638 LYS N    1 1 
       13 35723 2 2 38 LYS NZ   N  -4.587  17.834  -3.972 1.00 . B B . 638 LYS NZ   1 1 
       13 35724 2 2 38 LYS O    O  -7.120  23.101  -8.892 1.00 . B B . 638 LYS O    1 1 
       13 35725 2 2 39 LEU C    C  -8.902  22.432 -11.819 1.00 . B B . 639 LEU C    1 1 
       13 35726 2 2 39 LEU CA   C  -7.648  21.754 -11.265 1.00 . B B . 639 LEU CA   1 1 
       13 35727 2 2 39 LEU CB   C  -7.114  20.629 -12.155 1.00 . B B . 639 LEU CB   1 1 
       13 35728 2 2 39 LEU CD1  C  -4.796  21.328 -11.446 1.00 . B B . 639 LEU CD1  1 1 
       13 35729 2 2 39 LEU CD2  C  -5.694  19.044 -10.801 1.00 . B B . 639 LEU CD2  1 1 
       13 35730 2 2 39 LEU CG   C  -5.690  20.155 -11.853 1.00 . B B . 639 LEU CG   1 1 
       13 35731 2 2 39 LEU H    H  -8.337  20.348  -9.890 1.00 . B B . 639 LEU H    1 1 
       13 35732 2 2 39 LEU HA   H  -6.859  22.501 -11.181 1.00 . B B . 639 LEU HA   1 1 
       13 35733 2 2 39 LEU HB2  H  -7.786  19.775 -12.070 1.00 . B B . 639 LEU HB2  1 1 
       13 35734 2 2 39 LEU HB3  H  -7.152  20.964 -13.191 1.00 . B B . 639 LEU HB3  1 1 
       13 35735 2 2 39 LEU HD11 H  -4.940  22.153 -12.143 1.00 . B B . 639 LEU HD11 1 1 
       13 35736 2 2 39 LEU HD12 H  -5.058  21.652 -10.439 1.00 . B B . 639 LEU HD12 1 1 
       13 35737 2 2 39 LEU HD13 H  -3.753  21.013 -11.467 1.00 . B B . 639 LEU HD13 1 1 
       13 35738 2 2 39 LEU HD21 H  -6.516  18.357 -11.000 1.00 . B B . 639 LEU HD21 1 1 
       13 35739 2 2 39 LEU HD22 H  -4.749  18.502 -10.842 1.00 . B B . 639 LEU HD22 1 1 
       13 35740 2 2 39 LEU HD23 H  -5.819  19.483  -9.811 1.00 . B B . 639 LEU HD23 1 1 
       13 35741 2 2 39 LEU HG   H  -5.271  19.732 -12.766 1.00 . B B . 639 LEU HG   1 1 
       13 35742 2 2 39 LEU N    N  -7.922  21.257  -9.927 1.00 . B B . 639 LEU N    1 1 
       13 35743 2 2 39 LEU O    O  -8.833  23.159 -12.809 1.00 . B B . 639 LEU O    1 1 
       13 35744 2 2 40 ALA C    C -11.100  24.243 -11.836 1.00 . B B . 640 ALA C    1 1 
       13 35745 2 2 40 ALA CA   C -11.287  22.748 -11.570 1.00 . B B . 640 ALA CA   1 1 
       13 35746 2 2 40 ALA CB   C -12.346  22.474 -10.500 1.00 . B B . 640 ALA CB   1 1 
       13 35747 2 2 40 ALA H    H -10.067  21.578 -10.352 1.00 . B B . 640 ALA H    1 1 
       13 35748 2 2 40 ALA HA   H -11.589  22.257 -12.496 1.00 . B B . 640 ALA HA   1 1 
       13 35749 2 2 40 ALA HB1  H -12.303  21.425 -10.207 1.00 . B B . 640 ALA HB1  1 1 
       13 35750 2 2 40 ALA HB2  H -12.156  23.103  -9.631 1.00 . B B . 640 ALA HB2  1 1 
       13 35751 2 2 40 ALA HB3  H -13.335  22.698 -10.902 1.00 . B B . 640 ALA HB3  1 1 
       13 35752 2 2 40 ALA N    N -10.020  22.171 -11.157 1.00 . B B . 640 ALA N    1 1 
       13 35753 2 2 40 ALA O    O -11.703  24.793 -12.756 1.00 . B B . 640 ALA O    1 1 
       13 35754 2 2 41 ALA C    C  -9.356  26.543 -12.517 1.00 . B B . 641 ALA C    1 1 
       13 35755 2 2 41 ALA CA   C  -9.988  26.277 -11.149 1.00 . B B . 641 ALA CA   1 1 
       13 35756 2 2 41 ALA CB   C  -9.095  26.737  -9.995 1.00 . B B . 641 ALA CB   1 1 
       13 35757 2 2 41 ALA H    H  -9.776  24.402 -10.268 1.00 . B B . 641 ALA H    1 1 
       13 35758 2 2 41 ALA HA   H -10.939  26.806 -11.088 1.00 . B B . 641 ALA HA   1 1 
       13 35759 2 2 41 ALA HB1  H  -8.983  25.925  -9.276 1.00 . B B . 641 ALA HB1  1 1 
       13 35760 2 2 41 ALA HB2  H  -9.550  27.597  -9.503 1.00 . B B . 641 ALA HB2  1 1 
       13 35761 2 2 41 ALA HB3  H  -8.115  27.016 -10.383 1.00 . B B . 641 ALA HB3  1 1 
       13 35762 2 2 41 ALA N    N -10.262  24.857 -11.014 1.00 . B B . 641 ALA N    1 1 
       13 35763 2 2 41 ALA O    O  -9.514  27.626 -13.078 1.00 . B B . 641 ALA O    1 1 
       13 35764 2 2 42 ALA C    C  -9.051  25.885 -15.389 1.00 . B B . 642 ALA C    1 1 
       13 35765 2 2 42 ALA CA   C  -7.997  25.647 -14.306 1.00 . B B . 642 ALA CA   1 1 
       13 35766 2 2 42 ALA CB   C  -7.167  24.389 -14.566 1.00 . B B . 642 ALA CB   1 1 
       13 35767 2 2 42 ALA H    H  -8.530  24.658 -12.551 1.00 . B B . 642 ALA H    1 1 
       13 35768 2 2 42 ALA HA   H  -7.329  26.507 -14.265 1.00 . B B . 642 ALA HA   1 1 
       13 35769 2 2 42 ALA HB1  H  -6.847  23.961 -13.616 1.00 . B B . 642 ALA HB1  1 1 
       13 35770 2 2 42 ALA HB2  H  -6.290  24.648 -15.160 1.00 . B B . 642 ALA HB2  1 1 
       13 35771 2 2 42 ALA HB3  H  -7.770  23.660 -15.108 1.00 . B B . 642 ALA HB3  1 1 
       13 35772 2 2 42 ALA N    N  -8.654  25.536 -13.014 1.00 . B B . 642 ALA N    1 1 
       13 35773 2 2 42 ALA O    O  -8.837  26.679 -16.304 1.00 . B B . 642 ALA O    1 1 
       13 35774 2 2 43 TRP C    C -11.889  26.686 -16.022 1.00 . B B . 643 TRP C    1 1 
       13 35775 2 2 43 TRP CA   C -11.253  25.307 -16.207 1.00 . B B . 643 TRP CA   1 1 
       13 35776 2 2 43 TRP CB   C -12.254  24.161 -16.051 1.00 . B B . 643 TRP CB   1 1 
       13 35777 2 2 43 TRP CD1  C -12.058  22.319 -17.849 1.00 . B B . 643 TRP CD1  1 1 
       13 35778 2 2 43 TRP CD2  C -10.919  21.865 -16.003 1.00 . B B . 643 TRP CD2  1 1 
       13 35779 2 2 43 TRP CE2  C -10.731  20.811 -16.874 1.00 . B B . 643 TRP CE2  1 1 
       13 35780 2 2 43 TRP CE3  C -10.321  21.880 -14.731 1.00 . B B . 643 TRP CE3  1 1 
       13 35781 2 2 43 TRP CG   C -11.777  22.833 -16.643 1.00 . B B . 643 TRP CG   1 1 
       13 35782 2 2 43 TRP CH2  C  -9.341  19.686 -15.305 1.00 . B B . 643 TRP CH2  1 1 
       13 35783 2 2 43 TRP CZ2  C  -9.946  19.693 -16.567 1.00 . B B . 643 TRP CZ2  1 1 
       13 35784 2 2 43 TRP CZ3  C  -9.540  20.755 -14.439 1.00 . B B . 643 TRP CZ3  1 1 
       13 35785 2 2 43 TRP H    H -10.331  24.538 -14.504 1.00 . B B . 643 TRP H    1 1 
       13 35786 2 2 43 TRP HA   H -10.828  25.224 -17.207 1.00 . B B . 643 TRP HA   1 1 
       13 35787 2 2 43 TRP HB2  H -12.466  24.019 -14.991 1.00 . B B . 643 TRP HB2  1 1 
       13 35788 2 2 43 TRP HB3  H -13.192  24.444 -16.529 1.00 . B B . 643 TRP HB3  1 1 
       13 35789 2 2 43 TRP HD1  H -12.690  22.807 -18.591 1.00 . B B . 643 TRP HD1  1 1 
       13 35790 2 2 43 TRP HE1  H -11.511  20.469 -18.921 1.00 . B B . 643 TRP HE1  1 1 
       13 35791 2 2 43 TRP HE3  H -10.454  22.700 -14.025 1.00 . B B . 643 TRP HE3  1 1 
       13 35792 2 2 43 TRP HH2  H  -8.716  18.846 -15.002 1.00 . B B . 643 TRP HH2  1 1 
       13 35793 2 2 43 TRP HZ2  H  -9.814  18.873 -17.273 1.00 . B B . 643 TRP HZ2  1 1 
       13 35794 2 2 43 TRP HZ3  H  -9.053  20.716 -13.465 1.00 . B B . 643 TRP HZ3  1 1 
       13 35795 2 2 43 TRP N    N -10.165  25.182 -15.251 1.00 . B B . 643 TRP N    1 1 
       13 35796 2 2 43 TRP NE1  N -11.446  21.096 -18.032 1.00 . B B . 643 TRP NE1  1 1 
       13 35797 2 2 43 TRP O    O -12.459  27.241 -16.959 1.00 . B B . 643 TRP O    1 1 
       13 35798 2 2 44 GLY C    C -13.386  28.392 -13.388 1.00 . B B . 644 GLY C    1 1 
       13 35799 2 2 44 GLY CA   C -12.326  28.503 -14.486 1.00 . B B . 644 GLY CA   1 1 
       13 35800 2 2 44 GLY H    H -11.304  26.741 -14.049 1.00 . B B . 644 GLY H    1 1 
       13 35801 2 2 44 GLY HA2  H -12.768  28.943 -15.380 1.00 . B B . 644 GLY HA2  1 1 
       13 35802 2 2 44 GLY HA3  H -11.530  29.172 -14.161 1.00 . B B . 644 GLY HA3  1 1 
       13 35803 2 2 44 GLY N    N -11.770  27.199 -14.806 1.00 . B B . 644 GLY N    1 1 
       13 35804 2 2 44 GLY O    O -14.547  28.735 -13.604 1.00 . B B . 644 GLY O    1 1 
       13 35805 2 2 45 GLY C    C -14.376  26.318 -11.021 1.00 . B B . 645 GLY C    1 1 
       13 35806 2 2 45 GLY CA   C -13.845  27.751 -11.101 1.00 . B B . 645 GLY CA   1 1 
       13 35807 2 2 45 GLY H    H -12.002  27.634 -12.066 1.00 . B B . 645 GLY H    1 1 
       13 35808 2 2 45 GLY HA2  H -14.678  28.447 -11.191 1.00 . B B . 645 GLY HA2  1 1 
       13 35809 2 2 45 GLY HA3  H -13.320  27.999 -10.179 1.00 . B B . 645 GLY HA3  1 1 
       13 35810 2 2 45 GLY N    N -12.948  27.911 -12.234 1.00 . B B . 645 GLY N    1 1 
       13 35811 2 2 45 GLY O    O -14.501  25.641 -12.041 1.00 . B B . 645 GLY O    1 1 
       13 35812 2 2 46 SER C    C -16.718  24.566  -9.655 1.00 . B B . 646 SER C    1 1 
       13 35813 2 2 46 SER CA   C -15.190  24.559  -9.574 1.00 . B B . 646 SER CA   1 1 
       13 35814 2 2 46 SER CB   C -14.733  24.015  -8.220 1.00 . B B . 646 SER CB   1 1 
       13 35815 2 2 46 SER H    H -14.570  26.456  -8.977 1.00 . B B . 646 SER H    1 1 
       13 35816 2 2 46 SER HA   H -14.768  23.949 -10.372 1.00 . B B . 646 SER HA   1 1 
       13 35817 2 2 46 SER HB2  H -15.324  23.135  -7.965 1.00 . B B . 646 SER HB2  1 1 
       13 35818 2 2 46 SER HB3  H -13.694  23.692  -8.291 1.00 . B B . 646 SER HB3  1 1 
       13 35819 2 2 46 SER HG   H -15.691  24.819  -6.658 1.00 . B B . 646 SER HG   1 1 
       13 35820 2 2 46 SER N    N -14.675  25.899  -9.801 1.00 . B B . 646 SER N    1 1 
       13 35821 2 2 46 SER O    O -17.340  23.515  -9.800 1.00 . B B . 646 SER O    1 1 
       13 35822 2 2 46 SER OG   O -14.857  24.986  -7.184 1.00 . B B . 646 SER OG   1 1 
       13 35823 2 2 47 GLY C    C -19.170  26.340 -11.019 1.00 . B B . 647 GLY C    1 1 
       13 35824 2 2 47 GLY CA   C -18.722  25.919  -9.618 1.00 . B B . 647 GLY CA   1 1 
       13 35825 2 2 47 GLY H    H -16.766  26.613  -9.440 1.00 . B B . 647 GLY H    1 1 
       13 35826 2 2 47 GLY HA2  H -19.041  26.666  -8.891 1.00 . B B . 647 GLY HA2  1 1 
       13 35827 2 2 47 GLY HA3  H -19.205  24.982  -9.344 1.00 . B B . 647 GLY HA3  1 1 
       13 35828 2 2 47 GLY N    N -17.279  25.762  -9.558 1.00 . B B . 647 GLY N    1 1 
       13 35829 2 2 47 GLY O    O -20.270  26.863 -11.192 1.00 . B B . 647 GLY O    1 1 
       13 35830 2 2 48 SER C    C -18.968  25.188 -14.150 1.00 . B B . 648 SER C    1 1 
       13 35831 2 2 48 SER CA   C -18.586  26.444 -13.364 1.00 . B B . 648 SER CA   1 1 
       13 35832 2 2 48 SER CB   C -17.392  27.139 -14.021 1.00 . B B . 648 SER CB   1 1 
       13 35833 2 2 48 SER H    H -17.402  25.671 -11.834 1.00 . B B . 648 SER H    1 1 
       13 35834 2 2 48 SER HA   H -19.427  27.136 -13.316 1.00 . B B . 648 SER HA   1 1 
       13 35835 2 2 48 SER HB2  H -16.471  26.816 -13.534 1.00 . B B . 648 SER HB2  1 1 
       13 35836 2 2 48 SER HB3  H -17.324  26.833 -15.065 1.00 . B B . 648 SER HB3  1 1 
       13 35837 2 2 48 SER HG   H -18.427  28.846 -14.161 1.00 . B B . 648 SER HG   1 1 
       13 35838 2 2 48 SER N    N -18.295  26.097 -11.983 1.00 . B B . 648 SER N    1 1 
       13 35839 2 2 48 SER O    O -18.366  24.131 -13.969 1.00 . B B . 648 SER O    1 1 
       13 35840 2 2 48 SER OG   O -17.493  28.558 -13.948 1.00 . B B . 648 SER OG   1 1 
       13 35841 2 2 49 GLU C    C -19.269  23.604 -16.578 1.00 . B B . 649 GLU C    1 1 
       13 35842 2 2 49 GLU CA   C -20.437  24.238 -15.820 1.00 . B B . 649 GLU CA   1 1 
       13 35843 2 2 49 GLU CB   C -21.534  24.693 -16.785 1.00 . B B . 649 GLU CB   1 1 
       13 35844 2 2 49 GLU CD   C -20.762  25.083 -19.154 1.00 . B B . 649 GLU CD   1 1 
       13 35845 2 2 49 GLU CG   C -20.995  25.720 -17.782 1.00 . B B . 649 GLU CG   1 1 
       13 35846 2 2 49 GLU H    H -20.452  26.209 -15.147 1.00 . B B . 649 GLU H    1 1 
       13 35847 2 2 49 GLU HA   H -20.856  23.519 -15.116 1.00 . B B . 649 GLU HA   1 1 
       13 35848 2 2 49 GLU HB2  H -21.930  23.832 -17.322 1.00 . B B . 649 GLU HB2  1 1 
       13 35849 2 2 49 GLU HB3  H -22.361  25.126 -16.223 1.00 . B B . 649 GLU HB3  1 1 
       13 35850 2 2 49 GLU HE2  H -21.354  26.660 -19.995 1.00 . B B . 649 GLU HE2  1 1 
       13 35851 2 2 49 GLU HG2  H -21.701  26.546 -17.877 1.00 . B B . 649 GLU HG2  1 1 
       13 35852 2 2 49 GLU HG3  H -20.061  26.140 -17.409 1.00 . B B . 649 GLU HG3  1 1 
       13 35853 2 2 49 GLU N    N -19.967  25.346 -15.006 1.00 . B B . 649 GLU N    1 1 
       13 35854 2 2 49 GLU O    O -19.265  22.398 -16.823 1.00 . B B . 649 GLU O    1 1 
       13 35855 2 2 49 GLU OE1  O -20.645  23.852 -19.253 1.00 . B B . 649 GLU OE1  1 1 
       13 35856 2 2 49 GLU OE2  O -20.704  25.914 -20.138 1.00 . B B . 649 GLU OE2  1 1 
       13 35857 2 2 50 ALA C    C -16.529  22.781 -16.919 1.00 . B B . 650 ALA C    1 1 
       13 35858 2 2 50 ALA CA   C -17.135  23.980 -17.652 1.00 . B B . 650 ALA CA   1 1 
       13 35859 2 2 50 ALA CB   C -16.140  25.133 -17.806 1.00 . B B . 650 ALA CB   1 1 
       13 35860 2 2 50 ALA H    H -18.316  25.423 -16.723 1.00 . B B . 650 ALA H    1 1 
       13 35861 2 2 50 ALA HA   H -17.461  23.663 -18.642 1.00 . B B . 650 ALA HA   1 1 
       13 35862 2 2 50 ALA HB1  H -16.401  25.933 -17.114 1.00 . B B . 650 ALA HB1  1 1 
       13 35863 2 2 50 ALA HB2  H -16.177  25.510 -18.828 1.00 . B B . 650 ALA HB2  1 1 
       13 35864 2 2 50 ALA HB3  H -15.134  24.776 -17.586 1.00 . B B . 650 ALA HB3  1 1 
       13 35865 2 2 50 ALA N    N -18.306  24.444 -16.927 1.00 . B B . 650 ALA N    1 1 
       13 35866 2 2 50 ALA O    O -16.657  21.644 -17.370 1.00 . B B . 650 ALA O    1 1 
       13 35867 2 2 51 TYR C    C -16.232  20.894 -14.727 1.00 . B B . 651 TYR C    1 1 
       13 35868 2 2 51 TYR CA   C -15.254  22.037 -15.003 1.00 . B B . 651 TYR CA   1 1 
       13 35869 2 2 51 TYR CB   C -14.872  22.698 -13.677 1.00 . B B . 651 TYR CB   1 1 
       13 35870 2 2 51 TYR CD1  C -13.751  20.805 -12.446 1.00 . B B . 651 TYR CD1  1 1 
       13 35871 2 2 51 TYR CD2  C -15.723  21.763 -11.495 1.00 . B B . 651 TYR CD2  1 1 
       13 35872 2 2 51 TYR CE1  C -13.663  19.887 -11.339 1.00 . B B . 651 TYR CE1  1 1 
       13 35873 2 2 51 TYR CE2  C -15.636  20.846 -10.388 1.00 . B B . 651 TYR CE2  1 1 
       13 35874 2 2 51 TYR CG   C -14.779  21.723 -12.501 1.00 . B B . 651 TYR CG   1 1 
       13 35875 2 2 51 TYR CZ   C -14.610  19.953 -10.365 1.00 . B B . 651 TYR CZ   1 1 
       13 35876 2 2 51 TYR H    H -15.780  24.004 -15.442 1.00 . B B . 651 TYR H    1 1 
       13 35877 2 2 51 TYR HA   H -14.403  21.650 -15.562 1.00 . B B . 651 TYR HA   1 1 
       13 35878 2 2 51 TYR HB2  H -13.913  23.200 -13.796 1.00 . B B . 651 TYR HB2  1 1 
       13 35879 2 2 51 TYR HB3  H -15.608  23.467 -13.440 1.00 . B B . 651 TYR HB3  1 1 
       13 35880 2 2 51 TYR HD1  H -13.005  20.773 -13.240 1.00 . B B . 651 TYR HD1  1 1 
       13 35881 2 2 51 TYR HD2  H -16.536  22.488 -11.539 1.00 . B B . 651 TYR HD2  1 1 
       13 35882 2 2 51 TYR HE1  H -12.856  19.157 -11.283 1.00 . B B . 651 TYR HE1  1 1 
       13 35883 2 2 51 TYR HE2  H -16.375  20.866  -9.588 1.00 . B B . 651 TYR HE2  1 1 
       13 35884 2 2 51 TYR HH   H -14.568  19.589  -8.456 1.00 . B B . 651 TYR HH   1 1 
       13 35885 2 2 51 TYR N    N -15.881  23.077 -15.802 1.00 . B B . 651 TYR N    1 1 
       13 35886 2 2 51 TYR O    O -15.835  19.731 -14.676 1.00 . B B . 651 TYR O    1 1 
       13 35887 2 2 51 TYR OH   O -14.527  19.087  -9.320 1.00 . B B . 651 TYR OH   1 1 
       13 35888 2 2 52 GLN C    C -18.566  19.230 -15.395 1.00 . B B . 652 GLN C    1 1 
       13 35889 2 2 52 GLN CA   C -18.531  20.284 -14.287 1.00 . B B . 652 GLN CA   1 1 
       13 35890 2 2 52 GLN CB   C -19.895  20.959 -14.128 1.00 . B B . 652 GLN CB   1 1 
       13 35891 2 2 52 GLN CD   C -21.121  21.093 -11.929 1.00 . B B . 652 GLN CD   1 1 
       13 35892 2 2 52 GLN CG   C -19.996  21.681 -12.783 1.00 . B B . 652 GLN CG   1 1 
       13 35893 2 2 52 GLN H    H -17.808  22.212 -14.600 1.00 . B B . 652 GLN H    1 1 
       13 35894 2 2 52 GLN HA   H -18.251  19.818 -13.342 1.00 . B B . 652 GLN HA   1 1 
       13 35895 2 2 52 GLN HB2  H -20.049  21.670 -14.939 1.00 . B B . 652 GLN HB2  1 1 
       13 35896 2 2 52 GLN HB3  H -20.685  20.212 -14.205 1.00 . B B . 652 GLN HB3  1 1 
       13 35897 2 2 52 GLN HE21 H -20.894  22.643 -10.646 1.00 . B B . 652 GLN HE21 1 1 
       13 35898 2 2 52 GLN HE22 H -22.124  21.501 -10.218 1.00 . B B . 652 GLN HE22 1 1 
       13 35899 2 2 52 GLN HG2  H -19.049  21.599 -12.250 1.00 . B B . 652 GLN HG2  1 1 
       13 35900 2 2 52 GLN HG3  H -20.178  22.743 -12.949 1.00 . B B . 652 GLN HG3  1 1 
       13 35901 2 2 52 GLN N    N -17.493  21.264 -14.556 1.00 . B B . 652 GLN N    1 1 
       13 35902 2 2 52 GLN NE2  N -21.403  21.804 -10.841 1.00 . B B . 652 GLN NE2  1 1 
       13 35903 2 2 52 GLN O    O -18.485  18.033 -15.122 1.00 . B B . 652 GLN O    1 1 
       13 35904 2 2 52 GLN OE1  O -21.695  20.061 -12.237 1.00 . B B . 652 GLN OE1  1 1 
       13 35905 2 2 53 GLY C    C -17.495  17.932 -17.828 1.00 . B B . 653 GLY C    1 1 
       13 35906 2 2 53 GLY CA   C -18.735  18.827 -17.774 1.00 . B B . 653 GLY CA   1 1 
       13 35907 2 2 53 GLY H    H -18.753  20.687 -16.837 1.00 . B B . 653 GLY H    1 1 
       13 35908 2 2 53 GLY HA2  H -18.803  19.416 -18.688 1.00 . B B . 653 GLY HA2  1 1 
       13 35909 2 2 53 GLY HA3  H -19.632  18.209 -17.726 1.00 . B B . 653 GLY HA3  1 1 
       13 35910 2 2 53 GLY N    N -18.688  19.712 -16.623 1.00 . B B . 653 GLY N    1 1 
       13 35911 2 2 53 GLY O    O -17.526  16.859 -18.429 1.00 . B B . 653 GLY O    1 1 
       13 35912 2 2 54 VAL C    C -15.275  16.571 -16.093 1.00 . B B . 654 VAL C    1 1 
       13 35913 2 2 54 VAL CA   C -15.186  17.663 -17.161 1.00 . B B . 654 VAL CA   1 1 
       13 35914 2 2 54 VAL CB   C -14.012  18.619 -16.943 1.00 . B B . 654 VAL CB   1 1 
       13 35915 2 2 54 VAL CG1  C -12.741  17.852 -16.574 1.00 . B B . 654 VAL CG1  1 1 
       13 35916 2 2 54 VAL CG2  C -13.785  19.498 -18.174 1.00 . B B . 654 VAL CG2  1 1 
       13 35917 2 2 54 VAL H    H -16.418  19.280 -16.707 1.00 . B B . 654 VAL H    1 1 
       13 35918 2 2 54 VAL HA   H -15.060  17.190 -18.136 1.00 . B B . 654 VAL HA   1 1 
       13 35919 2 2 54 VAL HB   H -14.263  19.273 -16.107 1.00 . B B . 654 VAL HB   1 1 
       13 35920 2 2 54 VAL HG11 H -12.953  17.173 -15.748 1.00 . B B . 654 VAL HG11 1 1 
       13 35921 2 2 54 VAL HG12 H -12.399  17.279 -17.436 1.00 . B B . 654 VAL HG12 1 1 
       13 35922 2 2 54 VAL HG13 H -11.965  18.557 -16.276 1.00 . B B . 654 VAL HG13 1 1 
       13 35923 2 2 54 VAL HG21 H -14.653  19.436 -18.831 1.00 . B B . 654 VAL HG21 1 1 
       13 35924 2 2 54 VAL HG22 H -13.639  20.532 -17.861 1.00 . B B . 654 VAL HG22 1 1 
       13 35925 2 2 54 VAL HG23 H -12.900  19.152 -18.709 1.00 . B B . 654 VAL HG23 1 1 
       13 35926 2 2 54 VAL N    N -16.434  18.406 -17.193 1.00 . B B . 654 VAL N    1 1 
       13 35927 2 2 54 VAL O    O -14.912  15.423 -16.342 1.00 . B B . 654 VAL O    1 1 
       13 35928 2 2 55 GLN C    C -16.620  14.770 -14.279 1.00 . B B . 655 GLN C    1 1 
       13 35929 2 2 55 GLN CA   C -15.900  16.039 -13.818 1.00 . B B . 655 GLN CA   1 1 
       13 35930 2 2 55 GLN CB   C -16.635  16.690 -12.645 1.00 . B B . 655 GLN CB   1 1 
       13 35931 2 2 55 GLN CD   C -15.857  16.068 -10.328 1.00 . B B . 655 GLN CD   1 1 
       13 35932 2 2 55 GLN CG   C -15.666  17.023 -11.508 1.00 . B B . 655 GLN CG   1 1 
       13 35933 2 2 55 GLN H    H -16.052  17.905 -14.731 1.00 . B B . 655 GLN H    1 1 
       13 35934 2 2 55 GLN HA   H -14.883  15.796 -13.512 1.00 . B B . 655 GLN HA   1 1 
       13 35935 2 2 55 GLN HB2  H -17.132  17.600 -12.982 1.00 . B B . 655 GLN HB2  1 1 
       13 35936 2 2 55 GLN HB3  H -17.412  16.019 -12.280 1.00 . B B . 655 GLN HB3  1 1 
       13 35937 2 2 55 GLN HE21 H -14.515  17.167  -9.283 1.00 . B B . 655 GLN HE21 1 1 
       13 35938 2 2 55 GLN HE22 H -15.177  15.807  -8.439 1.00 . B B . 655 GLN HE22 1 1 
       13 35939 2 2 55 GLN HG2  H -14.640  16.960 -11.870 1.00 . B B . 655 GLN HG2  1 1 
       13 35940 2 2 55 GLN HG3  H -15.825  18.050 -11.179 1.00 . B B . 655 GLN HG3  1 1 
       13 35941 2 2 55 GLN N    N -15.759  16.969 -14.925 1.00 . B B . 655 GLN N    1 1 
       13 35942 2 2 55 GLN NE2  N -15.122  16.373  -9.262 1.00 . B B . 655 GLN NE2  1 1 
       13 35943 2 2 55 GLN O    O -16.243  13.664 -13.895 1.00 . B B . 655 GLN O    1 1 
       13 35944 2 2 55 GLN OE1  O -16.620  15.118 -10.382 1.00 . B B . 655 GLN OE1  1 1 
       13 35945 2 2 56 GLN C    C -17.589  13.052 -16.614 1.00 . B B . 656 GLN C    1 1 
       13 35946 2 2 56 GLN CA   C -18.420  13.857 -15.613 1.00 . B B . 656 GLN CA   1 1 
       13 35947 2 2 56 GLN CB   C -19.723  14.345 -16.249 1.00 . B B . 656 GLN CB   1 1 
       13 35948 2 2 56 GLN CD   C -21.239  15.528 -14.617 1.00 . B B . 656 GLN CD   1 1 
       13 35949 2 2 56 GLN CG   C -20.897  14.192 -15.279 1.00 . B B . 656 GLN CG   1 1 
       13 35950 2 2 56 GLN H    H -17.944  15.875 -15.403 1.00 . B B . 656 GLN H    1 1 
       13 35951 2 2 56 GLN HA   H -18.654  13.240 -14.745 1.00 . B B . 656 GLN HA   1 1 
       13 35952 2 2 56 GLN HB2  H -19.621  15.391 -16.539 1.00 . B B . 656 GLN HB2  1 1 
       13 35953 2 2 56 GLN HB3  H -19.922  13.779 -17.159 1.00 . B B . 656 GLN HB3  1 1 
       13 35954 2 2 56 GLN HE21 H -21.221  16.388 -16.450 1.00 . B B . 656 GLN HE21 1 1 
       13 35955 2 2 56 GLN HE22 H -21.577  17.456 -15.134 1.00 . B B . 656 GLN HE22 1 1 
       13 35956 2 2 56 GLN HG2  H -21.768  13.814 -15.814 1.00 . B B . 656 GLN HG2  1 1 
       13 35957 2 2 56 GLN HG3  H -20.648  13.456 -14.514 1.00 . B B . 656 GLN HG3  1 1 
       13 35958 2 2 56 GLN N    N -17.644  14.972 -15.096 1.00 . B B . 656 GLN N    1 1 
       13 35959 2 2 56 GLN NE2  N -21.355  16.541 -15.471 1.00 . B B . 656 GLN NE2  1 1 
       13 35960 2 2 56 GLN O    O -17.707  11.829 -16.682 1.00 . B B . 656 GLN O    1 1 
       13 35961 2 2 56 GLN OE1  O -21.387  15.633 -13.410 1.00 . B B . 656 GLN OE1  1 1 
       13 35962 2 2 57 LYS C    C -14.836  12.318 -17.654 1.00 . B B . 657 LYS C    1 1 
       13 35963 2 2 57 LYS CA   C -15.918  13.136 -18.361 1.00 . B B . 657 LYS CA   1 1 
       13 35964 2 2 57 LYS CB   C -15.364  14.179 -19.333 1.00 . B B . 657 LYS CB   1 1 
       13 35965 2 2 57 LYS CD   C -16.029  16.111 -20.811 1.00 . B B . 657 LYS CD   1 1 
       13 35966 2 2 57 LYS CE   C -17.213  16.864 -21.422 1.00 . B B . 657 LYS CE   1 1 
       13 35967 2 2 57 LYS CG   C -16.484  14.799 -20.171 1.00 . B B . 657 LYS CG   1 1 
       13 35968 2 2 57 LYS H    H -16.678  14.763 -17.305 1.00 . B B . 657 LYS H    1 1 
       13 35969 2 2 57 LYS HA   H -16.543  12.456 -18.939 1.00 . B B . 657 LYS HA   1 1 
       13 35970 2 2 57 LYS HB2  H -14.845  14.961 -18.778 1.00 . B B . 657 LYS HB2  1 1 
       13 35971 2 2 57 LYS HB3  H -14.628  13.714 -19.990 1.00 . B B . 657 LYS HB3  1 1 
       13 35972 2 2 57 LYS HD2  H -15.544  16.737 -20.061 1.00 . B B . 657 LYS HD2  1 1 
       13 35973 2 2 57 LYS HD3  H -15.287  15.906 -21.582 1.00 . B B . 657 LYS HD3  1 1 
       13 35974 2 2 57 LYS HE2  H -17.916  16.154 -21.858 1.00 . B B . 657 LYS HE2  1 1 
       13 35975 2 2 57 LYS HE3  H -17.749  17.404 -20.642 1.00 . B B . 657 LYS HE3  1 1 
       13 35976 2 2 57 LYS HG2  H -16.792  14.099 -20.947 1.00 . B B . 657 LYS HG2  1 1 
       13 35977 2 2 57 LYS HG3  H -17.356  14.980 -19.541 1.00 . B B . 657 LYS HG3  1 1 
       13 35978 2 2 57 LYS N    N -16.768  13.769 -17.366 1.00 . B B . 657 LYS N    1 1 
       13 35979 2 2 57 LYS NZ   N -16.746  17.810 -22.459 1.00 . B B . 657 LYS NZ   1 1 
       13 35980 2 2 57 LYS O    O -14.393  11.292 -18.168 1.00 . B B . 657 LYS O    1 1 
       13 35981 2 2 58 TRP C    C -14.037  10.859 -15.111 1.00 . B B . 658 TRP C    1 1 
       13 35982 2 2 58 TRP CA   C -13.419  12.128 -15.703 1.00 . B B . 658 TRP CA   1 1 
       13 35983 2 2 58 TRP CB   C -12.838  13.062 -14.639 1.00 . B B . 658 TRP CB   1 1 
       13 35984 2 2 58 TRP CD1  C -12.347  11.844 -12.417 1.00 . B B . 658 TRP CD1  1 1 
       13 35985 2 2 58 TRP CD2  C -10.552  12.098 -13.691 1.00 . B B . 658 TRP CD2  1 1 
       13 35986 2 2 58 TRP CE2  C -10.155  11.439 -12.545 1.00 . B B . 658 TRP CE2  1 1 
       13 35987 2 2 58 TRP CE3  C  -9.636  12.411 -14.710 1.00 . B B . 658 TRP CE3  1 1 
       13 35988 2 2 58 TRP CG   C -11.969  12.354 -13.597 1.00 . B B . 658 TRP CG   1 1 
       13 35989 2 2 58 TRP CH2  C  -7.905  11.340 -13.312 1.00 . B B . 658 TRP CH2  1 1 
       13 35990 2 2 58 TRP CZ2  C  -8.835  11.038 -12.310 1.00 . B B . 658 TRP CZ2  1 1 
       13 35991 2 2 58 TRP CZ3  C  -8.320  12.004 -14.460 1.00 . B B . 658 TRP CZ3  1 1 
       13 35992 2 2 58 TRP H    H -14.807  13.637 -16.074 1.00 . B B . 658 TRP H    1 1 
       13 35993 2 2 58 TRP HA   H -12.603  11.866 -16.376 1.00 . B B . 658 TRP HA   1 1 
       13 35994 2 2 58 TRP HB2  H -12.243  13.831 -15.132 1.00 . B B . 658 TRP HB2  1 1 
       13 35995 2 2 58 TRP HB3  H -13.657  13.570 -14.130 1.00 . B B . 658 TRP HB3  1 1 
       13 35996 2 2 58 TRP HD1  H -13.367  11.872 -12.035 1.00 . B B . 658 TRP HD1  1 1 
       13 35997 2 2 58 TRP HE1  H -11.316  10.799 -10.769 1.00 . B B . 658 TRP HE1  1 1 
       13 35998 2 2 58 TRP HE3  H  -9.925  12.931 -15.624 1.00 . B B . 658 TRP HE3  1 1 
       13 35999 2 2 58 TRP HH2  H  -6.859  11.056 -13.192 1.00 . B B . 658 TRP HH2  1 1 
       13 36000 2 2 58 TRP HZ2  H  -8.546  10.519 -11.396 1.00 . B B . 658 TRP HZ2  1 1 
       13 36001 2 2 58 TRP HZ3  H  -7.569  12.223 -15.219 1.00 . B B . 658 TRP HZ3  1 1 
       13 36002 2 2 58 TRP N    N -14.441  12.802 -16.485 1.00 . B B . 658 TRP N    1 1 
       13 36003 2 2 58 TRP NE1  N -11.281  11.280 -11.746 1.00 . B B . 658 TRP NE1  1 1 
       13 36004 2 2 58 TRP O    O -13.509   9.764 -15.296 1.00 . B B . 658 TRP O    1 1 
       13 36005 2 2 59 ASP C    C -16.438   9.042 -14.883 1.00 . B B . 659 ASP C    1 1 
       13 36006 2 2 59 ASP CA   C -15.841   9.934 -13.793 1.00 . B B . 659 ASP CA   1 1 
       13 36007 2 2 59 ASP CB   C -16.986  10.424 -12.903 1.00 . B B . 659 ASP CB   1 1 
       13 36008 2 2 59 ASP CG   C -17.148   9.667 -11.583 1.00 . B B . 659 ASP CG   1 1 
       13 36009 2 2 59 ASP H    H -15.569  11.944 -14.267 1.00 . B B . 659 ASP H    1 1 
       13 36010 2 2 59 ASP HA   H -15.085   9.419 -13.200 1.00 . B B . 659 ASP HA   1 1 
       13 36011 2 2 59 ASP HB2  H -16.828  11.480 -12.682 1.00 . B B . 659 ASP HB2  1 1 
       13 36012 2 2 59 ASP HB3  H -17.918  10.351 -13.463 1.00 . B B . 659 ASP HB3  1 1 
       13 36013 2 2 59 ASP HD2  H -16.229   9.030 -10.068 1.00 . B B . 659 ASP HD2  1 1 
       13 36014 2 2 59 ASP N    N -15.146  11.050 -14.412 1.00 . B B . 659 ASP N    1 1 
       13 36015 2 2 59 ASP O    O -16.611   7.841 -14.681 1.00 . B B . 659 ASP O    1 1 
       13 36016 2 2 59 ASP OD1  O -18.209   9.088 -11.305 1.00 . B B . 659 ASP OD1  1 1 
       13 36017 2 2 59 ASP OD2  O -16.114   9.687 -10.812 1.00 . B B . 659 ASP OD2  1 1 
       13 36018 2 2 60 ALA C    C -16.417   7.748 -17.480 1.00 . B B . 660 ALA C    1 1 
       13 36019 2 2 60 ALA CA   C -17.311   8.941 -17.136 1.00 . B B . 660 ALA CA   1 1 
       13 36020 2 2 60 ALA CB   C -17.492   9.895 -18.319 1.00 . B B . 660 ALA CB   1 1 
       13 36021 2 2 60 ALA H    H -16.593  10.641 -16.170 1.00 . B B . 660 ALA H    1 1 
       13 36022 2 2 60 ALA HA   H -18.290   8.574 -16.828 1.00 . B B . 660 ALA HA   1 1 
       13 36023 2 2 60 ALA HB1  H -18.429  10.440 -18.206 1.00 . B B . 660 ALA HB1  1 1 
       13 36024 2 2 60 ALA HB2  H -16.662  10.601 -18.347 1.00 . B B . 660 ALA HB2  1 1 
       13 36025 2 2 60 ALA HB3  H -17.514   9.323 -19.246 1.00 . B B . 660 ALA HB3  1 1 
       13 36026 2 2 60 ALA N    N -16.737   9.664 -16.014 1.00 . B B . 660 ALA N    1 1 
       13 36027 2 2 60 ALA O    O -16.628   6.645 -16.979 1.00 . B B . 660 ALA O    1 1 
       13 36028 2 2 61 THR C    C -13.960   6.228 -17.532 1.00 . B B . 661 THR C    1 1 
       13 36029 2 2 61 THR CA   C -14.511   6.972 -18.750 1.00 . B B . 661 THR CA   1 1 
       13 36030 2 2 61 THR CB   C -13.423   7.625 -19.606 1.00 . B B . 661 THR CB   1 1 
       13 36031 2 2 61 THR CG2  C -13.997   8.583 -20.651 1.00 . B B . 661 THR CG2  1 1 
       13 36032 2 2 61 THR H    H -15.273   8.910 -18.736 1.00 . B B . 661 THR H    1 1 
       13 36033 2 2 61 THR HA   H -15.057   6.244 -19.349 1.00 . B B . 661 THR HA   1 1 
       13 36034 2 2 61 THR HB   H -12.791   6.870 -20.074 1.00 . B B . 661 THR HB   1 1 
       13 36035 2 2 61 THR HG1  H -12.113   9.082 -19.199 1.00 . B B . 661 THR HG1  1 1 
       13 36036 2 2 61 THR HG21 H -14.927   8.174 -21.048 1.00 . B B . 661 THR HG21 1 1 
       13 36037 2 2 61 THR HG22 H -14.194   9.550 -20.189 1.00 . B B . 661 THR HG22 1 1 
       13 36038 2 2 61 THR HG23 H -13.280   8.708 -21.463 1.00 . B B . 661 THR HG23 1 1 
       13 36039 2 2 61 THR N    N -15.438   8.010 -18.333 1.00 . B B . 661 THR N    1 1 
       13 36040 2 2 61 THR O    O -13.652   5.040 -17.612 1.00 . B B . 661 THR O    1 1 
       13 36041 2 2 61 THR OG1  O -12.731   8.477 -18.697 1.00 . B B . 661 THR OG1  1 1 
       13 36042 2 2 62 ALA C    C -14.155   5.130 -14.853 1.00 . B B . 662 ALA C    1 1 
       13 36043 2 2 62 ALA CA   C -13.345   6.382 -15.198 1.00 . B B . 662 ALA CA   1 1 
       13 36044 2 2 62 ALA CB   C -13.393   7.432 -14.086 1.00 . B B . 662 ALA CB   1 1 
       13 36045 2 2 62 ALA H    H -14.106   7.924 -16.374 1.00 . B B . 662 ALA H    1 1 
       13 36046 2 2 62 ALA HA   H -12.307   6.098 -15.367 1.00 . B B . 662 ALA HA   1 1 
       13 36047 2 2 62 ALA HB1  H -12.526   8.088 -14.168 1.00 . B B . 662 ALA HB1  1 1 
       13 36048 2 2 62 ALA HB2  H -13.383   6.935 -13.116 1.00 . B B . 662 ALA HB2  1 1 
       13 36049 2 2 62 ALA HB3  H -14.305   8.022 -14.182 1.00 . B B . 662 ALA HB3  1 1 
       13 36050 2 2 62 ALA N    N -13.853   6.958 -16.431 1.00 . B B . 662 ALA N    1 1 
       13 36051 2 2 62 ALA O    O -13.756   4.017 -15.189 1.00 . B B . 662 ALA O    1 1 
       13 36052 2 2 63 THR C    C -16.302   3.263 -14.942 1.00 . B B . 663 THR C    1 1 
       13 36053 2 2 63 THR CA   C -16.146   4.260 -13.792 1.00 . B B . 663 THR CA   1 1 
       13 36054 2 2 63 THR CB   C -17.474   4.856 -13.320 1.00 . B B . 663 THR CB   1 1 
       13 36055 2 2 63 THR CG2  C -18.110   5.772 -14.368 1.00 . B B . 663 THR CG2  1 1 
       13 36056 2 2 63 THR H    H -15.595   6.265 -13.917 1.00 . B B . 663 THR H    1 1 
       13 36057 2 2 63 THR HA   H -15.674   3.726 -12.968 1.00 . B B . 663 THR HA   1 1 
       13 36058 2 2 63 THR HB   H -17.351   5.377 -12.371 1.00 . B B . 663 THR HB   1 1 
       13 36059 2 2 63 THR HG1  H -19.263   4.032 -12.962 1.00 . B B . 663 THR HG1  1 1 
       13 36060 2 2 63 THR HG21 H -17.416   5.913 -15.196 1.00 . B B . 663 THR HG21 1 1 
       13 36061 2 2 63 THR HG22 H -19.029   5.317 -14.738 1.00 . B B . 663 THR HG22 1 1 
       13 36062 2 2 63 THR HG23 H -18.339   6.737 -13.916 1.00 . B B . 663 THR HG23 1 1 
       13 36063 2 2 63 THR N    N -15.277   5.356 -14.186 1.00 . B B . 663 THR N    1 1 
       13 36064 2 2 63 THR O    O -16.433   2.062 -14.714 1.00 . B B . 663 THR O    1 1 
       13 36065 2 2 63 THR OG1  O -18.354   3.737 -13.257 1.00 . B B . 663 THR OG1  1 1 
       13 36066 2 2 64 GLU C    C -15.332   1.898 -17.368 1.00 . B B . 664 GLU C    1 1 
       13 36067 2 2 64 GLU CA   C -16.422   2.971 -17.340 1.00 . B B . 664 GLU CA   1 1 
       13 36068 2 2 64 GLU CB   C -16.384   3.823 -18.611 1.00 . B B . 664 GLU CB   1 1 
       13 36069 2 2 64 GLU CD   C -17.432   1.773 -19.640 1.00 . B B . 664 GLU CD   1 1 
       13 36070 2 2 64 GLU CG   C -16.475   2.947 -19.861 1.00 . B B . 664 GLU CG   1 1 
       13 36071 2 2 64 GLU H    H -16.177   4.777 -16.331 1.00 . B B . 664 GLU H    1 1 
       13 36072 2 2 64 GLU HA   H -17.401   2.502 -17.254 1.00 . B B . 664 GLU HA   1 1 
       13 36073 2 2 64 GLU HB2  H -17.210   4.535 -18.600 1.00 . B B . 664 GLU HB2  1 1 
       13 36074 2 2 64 GLU HB3  H -15.463   4.405 -18.636 1.00 . B B . 664 GLU HB3  1 1 
       13 36075 2 2 64 GLU HE2  H -16.555   0.135 -19.338 1.00 . B B . 664 GLU HE2  1 1 
       13 36076 2 2 64 GLU HG2  H -16.818   3.546 -20.705 1.00 . B B . 664 GLU HG2  1 1 
       13 36077 2 2 64 GLU HG3  H -15.485   2.570 -20.119 1.00 . B B . 664 GLU HG3  1 1 
       13 36078 2 2 64 GLU N    N -16.284   3.799 -16.154 1.00 . B B . 664 GLU N    1 1 
       13 36079 2 2 64 GLU O    O -15.620   0.721 -17.579 1.00 . B B . 664 GLU O    1 1 
       13 36080 2 2 64 GLU OE1  O -18.522   1.959 -19.080 1.00 . B B . 664 GLU OE1  1 1 
       13 36081 2 2 64 GLU OE2  O -17.008   0.635 -20.075 1.00 . B B . 664 GLU OE2  1 1 
       13 36082 2 2 65 LEU C    C -12.915   0.695 -15.811 1.00 . B B . 665 LEU C    1 1 
       13 36083 2 2 65 LEU CA   C -12.968   1.434 -17.150 1.00 . B B . 665 LEU CA   1 1 
       13 36084 2 2 65 LEU CB   C -11.679   2.185 -17.490 1.00 . B B . 665 LEU CB   1 1 
       13 36085 2 2 65 LEU CD1  C -10.310   1.068 -19.288 1.00 . B B . 665 LEU CD1  1 1 
       13 36086 2 2 65 LEU CD2  C  -9.190   1.929 -17.181 1.00 . B B . 665 LEU CD2  1 1 
       13 36087 2 2 65 LEU CG   C -10.455   1.317 -17.785 1.00 . B B . 665 LEU CG   1 1 
       13 36088 2 2 65 LEU H    H -13.876   3.301 -16.981 1.00 . B B . 665 LEU H    1 1 
       13 36089 2 2 65 LEU HA   H -13.133   0.703 -17.941 1.00 . B B . 665 LEU HA   1 1 
       13 36090 2 2 65 LEU HB2  H -11.869   2.818 -18.356 1.00 . B B . 665 LEU HB2  1 1 
       13 36091 2 2 65 LEU HB3  H -11.438   2.847 -16.658 1.00 . B B . 665 LEU HB3  1 1 
       13 36092 2 2 65 LEU HD11 H -10.742   1.904 -19.838 1.00 . B B . 665 LEU HD11 1 1 
       13 36093 2 2 65 LEU HD12 H  -9.253   0.975 -19.540 1.00 . B B . 665 LEU HD12 1 1 
       13 36094 2 2 65 LEU HD13 H -10.830   0.148 -19.556 1.00 . B B . 665 LEU HD13 1 1 
       13 36095 2 2 65 LEU HD21 H  -9.344   2.995 -17.018 1.00 . B B . 665 LEU HD21 1 1 
       13 36096 2 2 65 LEU HD22 H  -8.971   1.444 -16.229 1.00 . B B . 665 LEU HD22 1 1 
       13 36097 2 2 65 LEU HD23 H  -8.353   1.783 -17.864 1.00 . B B . 665 LEU HD23 1 1 
       13 36098 2 2 65 LEU HG   H -10.602   0.346 -17.311 1.00 . B B . 665 LEU HG   1 1 
       13 36099 2 2 65 LEU N    N -14.102   2.342 -17.152 1.00 . B B . 665 LEU N    1 1 
       13 36100 2 2 65 LEU O    O -12.444  -0.439 -15.742 1.00 . B B . 665 LEU O    1 1 
       13 36101 2 2 66 ASN C    C -14.299  -0.459 -13.446 1.00 . B B . 666 ASN C    1 1 
       13 36102 2 2 66 ASN CA   C -13.416   0.791 -13.447 1.00 . B B . 666 ASN CA   1 1 
       13 36103 2 2 66 ASN CB   C -13.989   1.775 -12.425 1.00 . B B . 666 ASN CB   1 1 
       13 36104 2 2 66 ASN CG   C -13.250   1.672 -11.090 1.00 . B B . 666 ASN CG   1 1 
       13 36105 2 2 66 ASN H    H -13.783   2.291 -14.844 1.00 . B B . 666 ASN H    1 1 
       13 36106 2 2 66 ASN HA   H -12.374   0.565 -13.222 1.00 . B B . 666 ASN HA   1 1 
       13 36107 2 2 66 ASN HB2  H -13.911   2.792 -12.811 1.00 . B B . 666 ASN HB2  1 1 
       13 36108 2 2 66 ASN HB3  H -15.050   1.572 -12.274 1.00 . B B . 666 ASN HB3  1 1 
       13 36109 2 2 66 ASN HD21 H -12.695   3.607 -11.302 1.00 . B B . 666 ASN HD21 1 1 
       13 36110 2 2 66 ASN HD22 H -12.131   2.829  -9.861 1.00 . B B . 666 ASN HD22 1 1 
       13 36111 2 2 66 ASN N    N -13.403   1.369 -14.780 1.00 . B B . 666 ASN N    1 1 
       13 36112 2 2 66 ASN ND2  N -12.642   2.796 -10.720 1.00 . B B . 666 ASN ND2  1 1 
       13 36113 2 2 66 ASN O    O -13.963  -1.461 -12.817 1.00 . B B . 666 ASN O    1 1 
       13 36114 2 2 66 ASN OD1  O -13.233   0.641 -10.438 1.00 . B B . 666 ASN OD1  1 1 
       13 36115 2 2 67 ASN C    C -15.790  -2.520 -15.209 1.00 . B B . 667 ASN C    1 1 
       13 36116 2 2 67 ASN CA   C -16.346  -1.468 -14.248 1.00 . B B . 667 ASN CA   1 1 
       13 36117 2 2 67 ASN CB   C -17.701  -1.005 -14.786 1.00 . B B . 667 ASN CB   1 1 
       13 36118 2 2 67 ASN CG   C -17.668  -0.865 -16.310 1.00 . B B . 667 ASN CG   1 1 
       13 36119 2 2 67 ASN H    H -15.678   0.461 -14.667 1.00 . B B . 667 ASN H    1 1 
       13 36120 2 2 67 ASN HA   H -16.443  -1.843 -13.229 1.00 . B B . 667 ASN HA   1 1 
       13 36121 2 2 67 ASN HB2  H -18.474  -1.718 -14.500 1.00 . B B . 667 ASN HB2  1 1 
       13 36122 2 2 67 ASN HB3  H -17.968  -0.048 -14.336 1.00 . B B . 667 ASN HB3  1 1 
       13 36123 2 2 67 ASN HD21 H -18.101   1.100 -16.093 1.00 . B B . 667 ASN HD21 1 1 
       13 36124 2 2 67 ASN HD22 H -17.916   0.558 -17.727 1.00 . B B . 667 ASN HD22 1 1 
       13 36125 2 2 67 ASN N    N -15.412  -0.358 -14.158 1.00 . B B . 667 ASN N    1 1 
       13 36126 2 2 67 ASN ND2  N -17.915   0.366 -16.746 1.00 . B B . 667 ASN ND2  1 1 
       13 36127 2 2 67 ASN O    O -15.964  -3.718 -14.992 1.00 . B B . 667 ASN O    1 1 
       13 36128 2 2 67 ASN OD1  O -17.432  -1.814 -17.040 1.00 . B B . 667 ASN OD1  1 1 
       13 36129 2 2 68 ALA C    C -13.399  -3.703 -16.615 1.00 . B B . 668 ALA C    1 1 
       13 36130 2 2 68 ALA CA   C -14.550  -2.918 -17.247 1.00 . B B . 668 ALA CA   1 1 
       13 36131 2 2 68 ALA CB   C -14.100  -2.098 -18.458 1.00 . B B . 668 ALA CB   1 1 
       13 36132 2 2 68 ALA H    H -14.995  -1.059 -16.422 1.00 . B B . 668 ALA H    1 1 
       13 36133 2 2 68 ALA HA   H -15.324  -3.617 -17.564 1.00 . B B . 668 ALA HA   1 1 
       13 36134 2 2 68 ALA HB1  H -14.720  -1.205 -18.542 1.00 . B B . 668 ALA HB1  1 1 
       13 36135 2 2 68 ALA HB2  H -13.057  -1.807 -18.333 1.00 . B B . 668 ALA HB2  1 1 
       13 36136 2 2 68 ALA HB3  H -14.203  -2.699 -19.362 1.00 . B B . 668 ALA HB3  1 1 
       13 36137 2 2 68 ALA N    N -15.132  -2.034 -16.252 1.00 . B B . 668 ALA N    1 1 
       13 36138 2 2 68 ALA O    O -13.281  -4.911 -16.817 1.00 . B B . 668 ALA O    1 1 
       13 36139 2 2 69 LEU C    C -11.941  -4.654 -14.209 1.00 . B B . 669 LEU C    1 1 
       13 36140 2 2 69 LEU CA   C -11.441  -3.599 -15.198 1.00 . B B . 669 LEU CA   1 1 
       13 36141 2 2 69 LEU CB   C -10.552  -2.530 -14.559 1.00 . B B . 669 LEU CB   1 1 
       13 36142 2 2 69 LEU CD1  C  -8.843  -0.748 -15.069 1.00 . B B . 669 LEU CD1  1 1 
       13 36143 2 2 69 LEU CD2  C  -8.145  -3.183 -14.927 1.00 . B B . 669 LEU CD2  1 1 
       13 36144 2 2 69 LEU CG   C  -9.257  -2.202 -15.304 1.00 . B B . 669 LEU CG   1 1 
       13 36145 2 2 69 LEU H    H -12.682  -2.003 -15.701 1.00 . B B . 669 LEU H    1 1 
       13 36146 2 2 69 LEU HA   H -10.847  -4.097 -15.963 1.00 . B B . 669 LEU HA   1 1 
       13 36147 2 2 69 LEU HB2  H -11.134  -1.613 -14.461 1.00 . B B . 669 LEU HB2  1 1 
       13 36148 2 2 69 LEU HB3  H -10.296  -2.854 -13.550 1.00 . B B . 669 LEU HB3  1 1 
       13 36149 2 2 69 LEU HD11 H  -9.708  -0.098 -15.200 1.00 . B B . 669 LEU HD11 1 1 
       13 36150 2 2 69 LEU HD12 H  -8.456  -0.640 -14.056 1.00 . B B . 669 LEU HD12 1 1 
       13 36151 2 2 69 LEU HD13 H  -8.069  -0.471 -15.785 1.00 . B B . 669 LEU HD13 1 1 
       13 36152 2 2 69 LEU HD21 H  -8.564  -4.183 -14.817 1.00 . B B . 669 LEU HD21 1 1 
       13 36153 2 2 69 LEU HD22 H  -7.387  -3.191 -15.711 1.00 . B B . 669 LEU HD22 1 1 
       13 36154 2 2 69 LEU HD23 H  -7.691  -2.874 -13.986 1.00 . B B . 669 LEU HD23 1 1 
       13 36155 2 2 69 LEU HG   H  -9.439  -2.317 -16.372 1.00 . B B . 669 LEU HG   1 1 
       13 36156 2 2 69 LEU N    N -12.579  -2.985 -15.861 1.00 . B B . 669 LEU N    1 1 
       13 36157 2 2 69 LEU O    O -11.416  -5.765 -14.162 1.00 . B B . 669 LEU O    1 1 
       13 36158 2 2 70 GLN C    C -14.102  -6.409 -13.143 1.00 . B B . 670 GLN C    1 1 
       13 36159 2 2 70 GLN CA   C -13.528  -5.168 -12.457 1.00 . B B . 670 GLN CA   1 1 
       13 36160 2 2 70 GLN CB   C -14.598  -4.457 -11.626 1.00 . B B . 670 GLN CB   1 1 
       13 36161 2 2 70 GLN CD   C -14.722  -4.232  -9.117 1.00 . B B . 670 GLN CD   1 1 
       13 36162 2 2 70 GLN CG   C -13.985  -3.802 -10.387 1.00 . B B . 670 GLN CG   1 1 
       13 36163 2 2 70 GLN H    H -13.373  -3.363 -13.486 1.00 . B B . 670 GLN H    1 1 
       13 36164 2 2 70 GLN HA   H -12.702  -5.453 -11.806 1.00 . B B . 670 GLN HA   1 1 
       13 36165 2 2 70 GLN HB2  H -15.093  -3.700 -12.235 1.00 . B B . 670 GLN HB2  1 1 
       13 36166 2 2 70 GLN HB3  H -15.363  -5.172 -11.323 1.00 . B B . 670 GLN HB3  1 1 
       13 36167 2 2 70 GLN HE21 H -12.941  -4.287  -8.157 1.00 . B B . 670 GLN HE21 1 1 
       13 36168 2 2 70 GLN HE22 H -14.316  -4.708  -7.192 1.00 . B B . 670 GLN HE22 1 1 
       13 36169 2 2 70 GLN HG2  H -12.932  -4.075 -10.310 1.00 . B B . 670 GLN HG2  1 1 
       13 36170 2 2 70 GLN HG3  H -14.026  -2.717 -10.486 1.00 . B B . 670 GLN HG3  1 1 
       13 36171 2 2 70 GLN N    N -12.951  -4.269 -13.442 1.00 . B B . 670 GLN N    1 1 
       13 36172 2 2 70 GLN NE2  N -13.927  -4.425  -8.069 1.00 . B B . 670 GLN NE2  1 1 
       13 36173 2 2 70 GLN O    O -13.759  -7.535 -12.785 1.00 . B B . 670 GLN O    1 1 
       13 36174 2 2 70 GLN OE1  O -15.933  -4.378  -9.092 1.00 . B B . 670 GLN OE1  1 1 
       13 36175 2 2 71 ASN C    C -14.507  -8.081 -15.541 1.00 . B B . 671 ASN C    1 1 
       13 36176 2 2 71 ASN CA   C -15.590  -7.246 -14.856 1.00 . B B . 671 ASN CA   1 1 
       13 36177 2 2 71 ASN CB   C -16.526  -6.706 -15.939 1.00 . B B . 671 ASN CB   1 1 
       13 36178 2 2 71 ASN CG   C -17.830  -7.506 -15.985 1.00 . B B . 671 ASN CG   1 1 
       13 36179 2 2 71 ASN H    H -15.239  -5.244 -14.402 1.00 . B B . 671 ASN H    1 1 
       13 36180 2 2 71 ASN HA   H -16.148  -7.816 -14.113 1.00 . B B . 671 ASN HA   1 1 
       13 36181 2 2 71 ASN HB2  H -16.746  -5.656 -15.745 1.00 . B B . 671 ASN HB2  1 1 
       13 36182 2 2 71 ASN HB3  H -16.032  -6.755 -16.909 1.00 . B B . 671 ASN HB3  1 1 
       13 36183 2 2 71 ASN HD21 H -17.561  -7.741 -17.978 1.00 . B B . 671 ASN HD21 1 1 
       13 36184 2 2 71 ASN HD22 H -18.990  -8.477 -17.331 1.00 . B B . 671 ASN HD22 1 1 
       13 36185 2 2 71 ASN N    N -14.966  -6.162 -14.117 1.00 . B B . 671 ASN N    1 1 
       13 36186 2 2 71 ASN ND2  N -18.154  -7.944 -17.198 1.00 . B B . 671 ASN ND2  1 1 
       13 36187 2 2 71 ASN O    O -14.679  -9.282 -15.745 1.00 . B B . 671 ASN O    1 1 
       13 36188 2 2 71 ASN OD1  O -18.498  -7.710 -14.985 1.00 . B B . 671 ASN OD1  1 1 
       13 36189 2 2 72 LEU C    C -11.565  -8.954 -15.521 1.00 . B B . 672 LEU C    1 1 
       13 36190 2 2 72 LEU CA   C -12.302  -8.078 -16.536 1.00 . B B . 672 LEU CA   1 1 
       13 36191 2 2 72 LEU CB   C -11.403  -7.056 -17.234 1.00 . B B . 672 LEU CB   1 1 
       13 36192 2 2 72 LEU CD1  C  -9.751  -7.500 -19.087 1.00 . B B . 672 LEU CD1  1 1 
       13 36193 2 2 72 LEU CD2  C  -8.939  -6.717 -16.815 1.00 . B B . 672 LEU CD2  1 1 
       13 36194 2 2 72 LEU CG   C  -9.989  -7.530 -17.576 1.00 . B B . 672 LEU CG   1 1 
       13 36195 2 2 72 LEU H    H -13.281  -6.436 -15.709 1.00 . B B . 672 LEU H    1 1 
       13 36196 2 2 72 LEU HA   H -12.719  -8.722 -17.310 1.00 . B B . 672 LEU HA   1 1 
       13 36197 2 2 72 LEU HB2  H -11.892  -6.740 -18.155 1.00 . B B . 672 LEU HB2  1 1 
       13 36198 2 2 72 LEU HB3  H -11.325  -6.175 -16.597 1.00 . B B . 672 LEU HB3  1 1 
       13 36199 2 2 72 LEU HD11 H -10.640  -7.867 -19.602 1.00 . B B . 672 LEU HD11 1 1 
       13 36200 2 2 72 LEU HD12 H  -9.545  -6.477 -19.403 1.00 . B B . 672 LEU HD12 1 1 
       13 36201 2 2 72 LEU HD13 H  -8.901  -8.135 -19.334 1.00 . B B . 672 LEU HD13 1 1 
       13 36202 2 2 72 LEU HD21 H  -9.332  -6.441 -15.837 1.00 . B B . 672 LEU HD21 1 1 
       13 36203 2 2 72 LEU HD22 H  -8.037  -7.317 -16.688 1.00 . B B . 672 LEU HD22 1 1 
       13 36204 2 2 72 LEU HD23 H  -8.699  -5.815 -17.378 1.00 . B B . 672 LEU HD23 1 1 
       13 36205 2 2 72 LEU HG   H  -9.889  -8.566 -17.255 1.00 . B B . 672 LEU HG   1 1 
       13 36206 2 2 72 LEU N    N -13.413  -7.412 -15.878 1.00 . B B . 672 LEU N    1 1 
       13 36207 2 2 72 LEU O    O -11.187 -10.083 -15.829 1.00 . B B . 672 LEU O    1 1 
       13 36208 2 2 73 ALA C    C -11.648 -10.148 -12.659 1.00 . B B . 673 ALA C    1 1 
       13 36209 2 2 73 ALA CA   C -10.697  -9.117 -13.269 1.00 . B B . 673 ALA CA   1 1 
       13 36210 2 2 73 ALA CB   C -10.176  -8.119 -12.233 1.00 . B B . 673 ALA CB   1 1 
       13 36211 2 2 73 ALA H    H -11.692  -7.481 -14.089 1.00 . B B . 673 ALA H    1 1 
       13 36212 2 2 73 ALA HA   H  -9.848  -9.636 -13.714 1.00 . B B . 673 ALA HA   1 1 
       13 36213 2 2 73 ALA HB1  H -10.270  -7.106 -12.625 1.00 . B B . 673 ALA HB1  1 1 
       13 36214 2 2 73 ALA HB2  H -10.758  -8.210 -11.316 1.00 . B B . 673 ALA HB2  1 1 
       13 36215 2 2 73 ALA HB3  H  -9.128  -8.330 -12.020 1.00 . B B . 673 ALA HB3  1 1 
       13 36216 2 2 73 ALA N    N -11.382  -8.400 -14.331 1.00 . B B . 673 ALA N    1 1 
       13 36217 2 2 73 ALA O    O -11.213 -11.069 -11.970 1.00 . B B . 673 ALA O    1 1 
       13 36218 2 2 74 ARG C    C -13.895 -12.197 -13.162 1.00 . B B . 674 ARG C    1 1 
       13 36219 2 2 74 ARG CA   C -13.947 -10.860 -12.420 1.00 . B B . 674 ARG CA   1 1 
       13 36220 2 2 74 ARG CB   C -15.345 -10.256 -12.571 1.00 . B B . 674 ARG CB   1 1 
       13 36221 2 2 74 ARG CD   C -17.035  -9.542 -10.841 1.00 . B B . 674 ARG CD   1 1 
       13 36222 2 2 74 ARG CG   C -15.648  -9.282 -11.430 1.00 . B B . 674 ARG CG   1 1 
       13 36223 2 2 74 ARG CZ   C -18.508  -8.473  -9.126 1.00 . B B . 674 ARG CZ   1 1 
       13 36224 2 2 74 ARG H    H -13.277  -9.206 -13.495 1.00 . B B . 674 ARG H    1 1 
       13 36225 2 2 74 ARG HA   H -13.701 -10.986 -11.366 1.00 . B B . 674 ARG HA   1 1 
       13 36226 2 2 74 ARG HB2  H -15.421  -9.737 -13.526 1.00 . B B . 674 ARG HB2  1 1 
       13 36227 2 2 74 ARG HB3  H -16.090 -11.052 -12.581 1.00 . B B . 674 ARG HB3  1 1 
       13 36228 2 2 74 ARG HD2  H -17.786  -9.512 -11.630 1.00 . B B . 674 ARG HD2  1 1 
       13 36229 2 2 74 ARG HD3  H -17.073 -10.539 -10.403 1.00 . B B . 674 ARG HD3  1 1 
       13 36230 2 2 74 ARG HE   H -16.650  -7.837  -9.607 1.00 . B B . 674 ARG HE   1 1 
       13 36231 2 2 74 ARG HG2  H -14.893  -9.384 -10.650 1.00 . B B . 674 ARG HG2  1 1 
       13 36232 2 2 74 ARG HG3  H -15.590  -8.257 -11.797 1.00 . B B . 674 ARG HG3  1 1 
       13 36233 2 2 74 ARG HH11 H -19.345 -10.095 -10.041 1.00 . B B . 674 ARG HH11 1 1 
       13 36234 2 2 74 ARG HH12 H -20.340  -9.331  -8.847 1.00 . B B . 674 ARG HH12 1 1 
       13 36235 2 2 74 ARG HH22 H -19.507  -7.412  -7.678 1.00 . B B . 674 ARG HH22 1 1 
       13 36236 2 2 74 ARG N    N -12.931  -9.958 -12.934 1.00 . B B . 674 ARG N    1 1 
       13 36237 2 2 74 ARG NE   N -17.346  -8.526  -9.810 1.00 . B B . 674 ARG NE   1 1 
       13 36238 2 2 74 ARG NH1  N -19.482  -9.378  -9.358 1.00 . B B . 674 ARG NH1  1 1 
       13 36239 2 2 74 ARG NH2  N -18.678  -7.522  -8.226 1.00 . B B . 674 ARG NH2  1 1 
       13 36240 2 2 74 ARG O    O -14.203 -13.241 -12.590 1.00 . B B . 674 ARG O    1 1 
       13 36241 2 2 75 THR C    C -11.937 -13.700 -15.458 1.00 . B B . 675 THR C    1 1 
       13 36242 2 2 75 THR CA   C -13.403 -13.313 -15.251 1.00 . B B . 675 THR CA   1 1 
       13 36243 2 2 75 THR CB   C -14.151 -13.045 -16.558 1.00 . B B . 675 THR CB   1 1 
       13 36244 2 2 75 THR CG2  C -14.249 -14.289 -17.443 1.00 . B B . 675 THR CG2  1 1 
       13 36245 2 2 75 THR H    H -13.251 -11.268 -14.883 1.00 . B B . 675 THR H    1 1 
       13 36246 2 2 75 THR HA   H -13.879 -14.138 -14.721 1.00 . B B . 675 THR HA   1 1 
       13 36247 2 2 75 THR HB   H -13.700 -12.214 -17.101 1.00 . B B . 675 THR HB   1 1 
       13 36248 2 2 75 THR HG1  H -15.857 -13.611 -15.678 1.00 . B B . 675 THR HG1  1 1 
       13 36249 2 2 75 THR HG21 H -13.284 -14.796 -17.464 1.00 . B B . 675 THR HG21 1 1 
       13 36250 2 2 75 THR HG22 H -15.004 -14.963 -17.040 1.00 . B B . 675 THR HG22 1 1 
       13 36251 2 2 75 THR HG23 H -14.527 -13.994 -18.455 1.00 . B B . 675 THR HG23 1 1 
       13 36252 2 2 75 THR N    N -13.500 -12.121 -14.425 1.00 . B B . 675 THR N    1 1 
       13 36253 2 2 75 THR O    O -11.643 -14.767 -15.994 1.00 . B B . 675 THR O    1 1 
       13 36254 2 2 75 THR OG1  O -15.495 -12.806 -16.146 1.00 . B B . 675 THR OG1  1 1 
       13 36255 2 2 76 ILE C    C  -9.080 -13.577 -13.828 1.00 . B B . 676 ILE C    1 1 
       13 36256 2 2 76 ILE CA   C  -9.629 -13.046 -15.154 1.00 . B B . 676 ILE CA   1 1 
       13 36257 2 2 76 ILE CB   C  -8.922 -11.783 -15.651 1.00 . B B . 676 ILE CB   1 1 
       13 36258 2 2 76 ILE CD1  C  -8.385 -10.365 -17.666 1.00 . B B . 676 ILE CD1  1 1 
       13 36259 2 2 76 ILE CG1  C  -9.196 -11.550 -17.138 1.00 . B B . 676 ILE CG1  1 1 
       13 36260 2 2 76 ILE CG2  C  -7.423 -11.838 -15.346 1.00 . B B . 676 ILE CG2  1 1 
       13 36261 2 2 76 ILE H    H -11.304 -11.945 -14.588 1.00 . B B . 676 ILE H    1 1 
       13 36262 2 2 76 ILE HA   H  -9.493 -13.813 -15.916 1.00 . B B . 676 ILE HA   1 1 
       13 36263 2 2 76 ILE HB   H  -9.329 -10.929 -15.110 1.00 . B B . 676 ILE HB   1 1 
       13 36264 2 2 76 ILE HD11 H  -8.245  -9.636 -16.868 1.00 . B B . 676 ILE HD11 1 1 
       13 36265 2 2 76 ILE HD12 H  -7.412 -10.716 -18.011 1.00 . B B . 676 ILE HD12 1 1 
       13 36266 2 2 76 ILE HD13 H  -8.919  -9.900 -18.494 1.00 . B B . 676 ILE HD13 1 1 
       13 36267 2 2 76 ILE HG12 H  -8.944 -12.448 -17.702 1.00 . B B . 676 ILE HG12 1 1 
       13 36268 2 2 76 ILE HG13 H -10.259 -11.365 -17.291 1.00 . B B . 676 ILE HG13 1 1 
       13 36269 2 2 76 ILE HG21 H  -7.115 -12.876 -15.226 1.00 . B B . 676 ILE HG21 1 1 
       13 36270 2 2 76 ILE HG22 H  -6.868 -11.387 -16.168 1.00 . B B . 676 ILE HG22 1 1 
       13 36271 2 2 76 ILE HG23 H  -7.219 -11.290 -14.426 1.00 . B B . 676 ILE HG23 1 1 
       13 36272 2 2 76 ILE N    N -11.057 -12.811 -15.023 1.00 . B B . 676 ILE N    1 1 
       13 36273 2 2 76 ILE O    O  -8.442 -14.628 -13.793 1.00 . B B . 676 ILE O    1 1 
       13 36274 2 2 77 SER C    C  -9.145 -14.698 -11.212 1.00 . B B . 677 SER C    1 1 
       13 36275 2 2 77 SER CA   C  -8.889 -13.208 -11.445 1.00 . B B . 677 SER CA   1 1 
       13 36276 2 2 77 SER CB   C  -9.577 -12.375 -10.362 1.00 . B B . 677 SER CB   1 1 
       13 36277 2 2 77 SER H    H  -9.867 -11.972 -12.807 1.00 . B B . 677 SER H    1 1 
       13 36278 2 2 77 SER HA   H  -7.819 -12.998 -11.439 1.00 . B B . 677 SER HA   1 1 
       13 36279 2 2 77 SER HB2  H  -9.385 -11.317 -10.542 1.00 . B B . 677 SER HB2  1 1 
       13 36280 2 2 77 SER HB3  H -10.656 -12.518 -10.426 1.00 . B B . 677 SER HB3  1 1 
       13 36281 2 2 77 SER HG   H  -9.908 -12.785  -8.432 1.00 . B B . 677 SER HG   1 1 
       13 36282 2 2 77 SER N    N  -9.348 -12.826 -12.770 1.00 . B B . 677 SER N    1 1 
       13 36283 2 2 77 SER O    O  -8.409 -15.350 -10.473 1.00 . B B . 677 SER O    1 1 
       13 36284 2 2 77 SER OG   O  -9.129 -12.723  -9.055 1.00 . B B . 677 SER OG   1 1 
       13 36285 2 2 78 GLU C    C  -9.417 -17.486 -12.235 1.00 . B B . 678 GLU C    1 1 
       13 36286 2 2 78 GLU CA   C -10.554 -16.595 -11.729 1.00 . B B . 678 GLU CA   1 1 
       13 36287 2 2 78 GLU CB   C -11.857 -16.894 -12.472 1.00 . B B . 678 GLU CB   1 1 
       13 36288 2 2 78 GLU CD   C -13.121 -16.378 -14.592 1.00 . B B . 678 GLU CD   1 1 
       13 36289 2 2 78 GLU CG   C -11.739 -16.532 -13.953 1.00 . B B . 678 GLU CG   1 1 
       13 36290 2 2 78 GLU H    H -10.785 -14.657 -12.456 1.00 . B B . 678 GLU H    1 1 
       13 36291 2 2 78 GLU HA   H -10.705 -16.759 -10.662 1.00 . B B . 678 GLU HA   1 1 
       13 36292 2 2 78 GLU HB2  H -12.103 -17.951 -12.370 1.00 . B B . 678 GLU HB2  1 1 
       13 36293 2 2 78 GLU HB3  H -12.675 -16.332 -12.020 1.00 . B B . 678 GLU HB3  1 1 
       13 36294 2 2 78 GLU HE2  H -14.357 -16.920 -13.279 1.00 . B B . 678 GLU HE2  1 1 
       13 36295 2 2 78 GLU HG2  H -11.179 -15.603 -14.061 1.00 . B B . 678 GLU HG2  1 1 
       13 36296 2 2 78 GLU HG3  H -11.177 -17.305 -14.477 1.00 . B B . 678 GLU HG3  1 1 
       13 36297 2 2 78 GLU N    N -10.191 -15.194 -11.857 1.00 . B B . 678 GLU N    1 1 
       13 36298 2 2 78 GLU O    O  -9.275 -18.626 -11.796 1.00 . B B . 678 GLU O    1 1 
       13 36299 2 2 78 GLU OE1  O -13.258 -16.525 -15.815 1.00 . B B . 678 GLU OE1  1 1 
       13 36300 2 2 78 GLU OE2  O -14.073 -16.096 -13.769 1.00 . B B . 678 GLU OE2  1 1 
       13 36301 2 2 79 ALA C    C  -6.789 -18.420 -12.610 1.00 . B B . 679 ALA C    1 1 
       13 36302 2 2 79 ALA CA   C  -7.517 -17.661 -13.721 1.00 . B B . 679 ALA CA   1 1 
       13 36303 2 2 79 ALA CB   C  -6.598 -16.688 -14.462 1.00 . B B . 679 ALA CB   1 1 
       13 36304 2 2 79 ALA H    H  -8.759 -16.003 -13.502 1.00 . B B . 679 ALA H    1 1 
       13 36305 2 2 79 ALA HA   H  -7.919 -18.378 -14.437 1.00 . B B . 679 ALA HA   1 1 
       13 36306 2 2 79 ALA HB1  H  -6.054 -16.079 -13.739 1.00 . B B . 679 ALA HB1  1 1 
       13 36307 2 2 79 ALA HB2  H  -5.888 -17.250 -15.070 1.00 . B B . 679 ALA HB2  1 1 
       13 36308 2 2 79 ALA HB3  H  -7.195 -16.041 -15.105 1.00 . B B . 679 ALA HB3  1 1 
       13 36309 2 2 79 ALA N    N  -8.637 -16.931 -13.151 1.00 . B B . 679 ALA N    1 1 
       13 36310 2 2 79 ALA O    O  -6.186 -19.463 -12.858 1.00 . B B . 679 ALA O    1 1 
       13 36311 2 2 80 GLY C    C  -6.375 -20.001 -10.293 1.00 . B B . 680 GLY C    1 1 
       13 36312 2 2 80 GLY CA   C  -6.226 -18.479 -10.259 1.00 . B B . 680 GLY CA   1 1 
       13 36313 2 2 80 GLY H    H  -7.363 -17.018 -11.216 1.00 . B B . 680 GLY H    1 1 
       13 36314 2 2 80 GLY HA2  H  -6.665 -18.087  -9.341 1.00 . B B . 680 GLY HA2  1 1 
       13 36315 2 2 80 GLY HA3  H  -5.169 -18.213 -10.245 1.00 . B B . 680 GLY HA3  1 1 
       13 36316 2 2 80 GLY N    N  -6.870 -17.867 -11.409 1.00 . B B . 680 GLY N    1 1 
       13 36317 2 2 80 GLY O    O  -5.481 -20.705 -10.760 1.00 . B B . 680 GLY O    1 1 
       13 36318 2 2 81 GLN C    C  -9.058 -22.202 -10.550 1.00 . B B . 681 GLN C    1 1 
       13 36319 2 2 81 GLN CA   C  -7.787 -21.890  -9.758 1.00 . B B . 681 GLN CA   1 1 
       13 36320 2 2 81 GLN CB   C  -7.901 -22.393  -8.318 1.00 . B B . 681 GLN CB   1 1 
       13 36321 2 2 81 GLN CD   C  -6.954 -23.965  -6.588 1.00 . B B . 681 GLN CD   1 1 
       13 36322 2 2 81 GLN CG   C  -6.911 -23.530  -8.054 1.00 . B B . 681 GLN CG   1 1 
       13 36323 2 2 81 GLN H    H  -8.232 -19.885  -9.413 1.00 . B B . 681 GLN H    1 1 
       13 36324 2 2 81 GLN HA   H  -6.929 -22.363 -10.235 1.00 . B B . 681 GLN HA   1 1 
       13 36325 2 2 81 GLN HB2  H  -7.711 -21.573  -7.626 1.00 . B B . 681 GLN HB2  1 1 
       13 36326 2 2 81 GLN HB3  H  -8.917 -22.740  -8.129 1.00 . B B . 681 GLN HB3  1 1 
       13 36327 2 2 81 GLN HE21 H  -5.618 -25.421  -7.030 1.00 . B B . 681 GLN HE21 1 1 
       13 36328 2 2 81 GLN HE22 H  -6.127 -25.359  -5.375 1.00 . B B . 681 GLN HE22 1 1 
       13 36329 2 2 81 GLN HG2  H  -7.147 -24.378  -8.696 1.00 . B B . 681 GLN HG2  1 1 
       13 36330 2 2 81 GLN HG3  H  -5.903 -23.205  -8.311 1.00 . B B . 681 GLN HG3  1 1 
       13 36331 2 2 81 GLN N    N  -7.510 -20.464  -9.791 1.00 . B B . 681 GLN N    1 1 
       13 36332 2 2 81 GLN NE2  N  -6.168 -25.001  -6.308 1.00 . B B . 681 GLN NE2  1 1 
       13 36333 2 2 81 GLN O    O  -9.141 -23.232 -11.218 1.00 . B B . 681 GLN O    1 1 
       13 36334 2 2 81 GLN OE1  O  -7.655 -23.398  -5.765 1.00 . B B . 681 GLN OE1  1 1 
       13 36335 2 2 82 ALA C    C -11.022 -22.089 -12.520 1.00 . B B . 682 ALA C    1 1 
       13 36336 2 2 82 ALA CA   C -11.281 -21.460 -11.149 1.00 . B B . 682 ALA CA   1 1 
       13 36337 2 2 82 ALA CB   C -11.988 -20.107 -11.253 1.00 . B B . 682 ALA CB   1 1 
       13 36338 2 2 82 ALA H    H  -9.943 -20.459  -9.905 1.00 . B B . 682 ALA H    1 1 
       13 36339 2 2 82 ALA HA   H -11.900 -22.136 -10.560 1.00 . B B . 682 ALA HA   1 1 
       13 36340 2 2 82 ALA HB1  H -11.252 -19.306 -11.189 1.00 . B B . 682 ALA HB1  1 1 
       13 36341 2 2 82 ALA HB2  H -12.513 -20.043 -12.206 1.00 . B B . 682 ALA HB2  1 1 
       13 36342 2 2 82 ALA HB3  H -12.705 -20.008 -10.437 1.00 . B B . 682 ALA HB3  1 1 
       13 36343 2 2 82 ALA N    N -10.018 -21.294 -10.450 1.00 . B B . 682 ALA N    1 1 
       13 36344 2 2 82 ALA O    O -11.299 -23.269 -12.727 1.00 . B B . 682 ALA O    1 1 
       13 36345 2 2 83 MET C    C  -9.683 -23.176 -14.748 1.00 . B B . 683 MET C    1 1 
       13 36346 2 2 83 MET CA   C -10.194 -21.734 -14.764 1.00 . B B . 683 MET CA   1 1 
       13 36347 2 2 83 MET CB   C  -9.137 -20.825 -15.393 1.00 . B B . 683 MET CB   1 1 
       13 36348 2 2 83 MET CE   C  -7.683 -22.496 -17.780 1.00 . B B . 683 MET CE   1 1 
       13 36349 2 2 83 MET CG   C  -9.426 -20.592 -16.877 1.00 . B B . 683 MET CG   1 1 
       13 36350 2 2 83 MET H    H -10.272 -20.314 -13.243 1.00 . B B . 683 MET H    1 1 
       13 36351 2 2 83 MET HA   H -11.137 -21.682 -15.309 1.00 . B B . 683 MET HA   1 1 
       13 36352 2 2 83 MET HB2  H  -9.115 -19.869 -14.868 1.00 . B B . 683 MET HB2  1 1 
       13 36353 2 2 83 MET HB3  H  -8.150 -21.274 -15.277 1.00 . B B . 683 MET HB3  1 1 
       13 36354 2 2 83 MET HE1  H  -7.127 -21.559 -17.792 1.00 . B B . 683 MET HE1  1 1 
       13 36355 2 2 83 MET HE2  H  -7.411 -23.069 -16.893 1.00 . B B . 683 MET HE2  1 1 
       13 36356 2 2 83 MET HE3  H  -7.442 -23.073 -18.673 1.00 . B B . 683 MET HE3  1 1 
       13 36357 2 2 83 MET HG2  H -10.389 -20.095 -16.995 1.00 . B B . 683 MET HG2  1 1 
       13 36358 2 2 83 MET HG3  H  -8.672 -19.930 -17.304 1.00 . B B . 683 MET HG3  1 1 
       13 36359 2 2 83 MET N    N -10.494 -21.272 -13.420 1.00 . B B . 683 MET N    1 1 
       13 36360 2 2 83 MET O    O  -9.930 -23.937 -15.683 1.00 . B B . 683 MET O    1 1 
       13 36361 2 2 83 MET SD   S  -9.434 -22.149 -17.749 1.00 . B B . 683 MET SD   1 1 
       13 36362 2 2 84 ALA C    C  -9.531 -25.790 -13.031 1.00 . B B . 684 ALA C    1 1 
       13 36363 2 2 84 ALA CA   C  -8.433 -24.846 -13.524 1.00 . B B . 684 ALA CA   1 1 
       13 36364 2 2 84 ALA CB   C  -7.233 -24.803 -12.576 1.00 . B B . 684 ALA CB   1 1 
       13 36365 2 2 84 ALA H    H  -8.785 -22.885 -12.919 1.00 . B B . 684 ALA H    1 1 
       13 36366 2 2 84 ALA HA   H  -8.094 -25.179 -14.505 1.00 . B B . 684 ALA HA   1 1 
       13 36367 2 2 84 ALA HB1  H  -6.620 -25.692 -12.725 1.00 . B B . 684 ALA HB1  1 1 
       13 36368 2 2 84 ALA HB2  H  -6.638 -23.913 -12.784 1.00 . B B . 684 ALA HB2  1 1 
       13 36369 2 2 84 ALA HB3  H  -7.585 -24.772 -11.545 1.00 . B B . 684 ALA HB3  1 1 
       13 36370 2 2 84 ALA N    N  -8.981 -23.509 -13.675 1.00 . B B . 684 ALA N    1 1 
       13 36371 2 2 84 ALA O    O  -9.732 -26.864 -13.596 1.00 . B B . 684 ALA O    1 1 
       13 36372 2 2 85 SER C    C -12.071 -26.852 -12.515 1.00 . B B . 685 SER C    1 1 
       13 36373 2 2 85 SER CA   C -11.287 -26.148 -11.406 1.00 . B B . 685 SER CA   1 1 
       13 36374 2 2 85 SER CB   C -12.222 -25.280 -10.563 1.00 . B B . 685 SER CB   1 1 
       13 36375 2 2 85 SER H    H -10.044 -24.481 -11.528 1.00 . B B . 685 SER H    1 1 
       13 36376 2 2 85 SER HA   H -10.794 -26.879 -10.764 1.00 . B B . 685 SER HA   1 1 
       13 36377 2 2 85 SER HB2  H -12.424 -24.347 -11.090 1.00 . B B . 685 SER HB2  1 1 
       13 36378 2 2 85 SER HB3  H -13.178 -25.789 -10.440 1.00 . B B . 685 SER HB3  1 1 
       13 36379 2 2 85 SER HG   H -10.767 -24.574  -9.384 1.00 . B B . 685 SER HG   1 1 
       13 36380 2 2 85 SER N    N -10.214 -25.356 -11.982 1.00 . B B . 685 SER N    1 1 
       13 36381 2 2 85 SER O    O -11.733 -27.967 -12.908 1.00 . B B . 685 SER O    1 1 
       13 36382 2 2 85 SER OG   O -11.671 -24.989  -9.281 1.00 . B B . 685 SER OG   1 1 
       13 36383 2 2 86 THR C    C -14.662 -25.590 -14.789 1.00 . B B . 686 THR C    1 1 
       13 36384 2 2 86 THR CA   C -13.939 -26.715 -14.046 1.00 . B B . 686 THR CA   1 1 
       13 36385 2 2 86 THR CB   C -14.890 -27.736 -13.417 1.00 . B B . 686 THR CB   1 1 
       13 36386 2 2 86 THR CG2  C -16.168 -27.928 -14.236 1.00 . B B . 686 THR CG2  1 1 
       13 36387 2 2 86 THR H    H -13.372 -25.263 -12.664 1.00 . B B . 686 THR H    1 1 
       13 36388 2 2 86 THR HA   H -13.295 -27.215 -14.770 1.00 . B B . 686 THR HA   1 1 
       13 36389 2 2 86 THR HB   H -15.124 -27.468 -12.387 1.00 . B B . 686 THR HB   1 1 
       13 36390 2 2 86 THR HG1  H -13.291 -28.909 -13.145 1.00 . B B . 686 THR HG1  1 1 
       13 36391 2 2 86 THR HG21 H -16.649 -26.963 -14.391 1.00 . B B . 686 THR HG21 1 1 
       13 36392 2 2 86 THR HG22 H -15.918 -28.369 -15.202 1.00 . B B . 686 THR HG22 1 1 
       13 36393 2 2 86 THR HG23 H -16.847 -28.591 -13.700 1.00 . B B . 686 THR HG23 1 1 
       13 36394 2 2 86 THR N    N -13.104 -26.170 -12.989 1.00 . B B . 686 THR N    1 1 
       13 36395 2 2 86 THR O    O -15.311 -24.748 -14.169 1.00 . B B . 686 THR O    1 1 
       13 36396 2 2 86 THR OG1  O -14.203 -28.978 -13.550 1.00 . B B . 686 THR OG1  1 1 
       13 36397 2 2 87 GLU C    C -16.559 -24.284 -16.418 1.00 . B B . 687 GLU C    1 1 
       13 36398 2 2 87 GLU CA   C -15.156 -24.603 -16.941 1.00 . B B . 687 GLU CA   1 1 
       13 36399 2 2 87 GLU CB   C -15.205 -25.052 -18.402 1.00 . B B . 687 GLU CB   1 1 
       13 36400 2 2 87 GLU CD   C -15.562 -27.273 -19.542 1.00 . B B . 687 GLU CD   1 1 
       13 36401 2 2 87 GLU CG   C -16.152 -26.241 -18.579 1.00 . B B . 687 GLU CG   1 1 
       13 36402 2 2 87 GLU H    H -13.995 -26.299 -16.603 1.00 . B B . 687 GLU H    1 1 
       13 36403 2 2 87 GLU HA   H -14.522 -23.720 -16.859 1.00 . B B . 687 GLU HA   1 1 
       13 36404 2 2 87 GLU HB2  H -15.533 -24.224 -19.031 1.00 . B B . 687 GLU HB2  1 1 
       13 36405 2 2 87 GLU HB3  H -14.204 -25.328 -18.735 1.00 . B B . 687 GLU HB3  1 1 
       13 36406 2 2 87 GLU HE2  H -17.195 -28.211 -19.518 1.00 . B B . 687 GLU HE2  1 1 
       13 36407 2 2 87 GLU HG2  H -16.342 -26.707 -17.612 1.00 . B B . 687 GLU HG2  1 1 
       13 36408 2 2 87 GLU HG3  H -17.112 -25.891 -18.959 1.00 . B B . 687 GLU HG3  1 1 
       13 36409 2 2 87 GLU N    N -14.525 -25.611 -16.106 1.00 . B B . 687 GLU N    1 1 
       13 36410 2 2 87 GLU O    O -17.448 -25.134 -16.458 1.00 . B B . 687 GLU O    1 1 
       13 36411 2 2 87 GLU OE1  O -14.335 -27.339 -19.705 1.00 . B B . 687 GLU OE1  1 1 
       13 36412 2 2 87 GLU OE2  O -16.428 -28.026 -20.132 1.00 . B B . 687 GLU OE2  1 1 
       13 36413 2 2 88 GLY C    C -18.061 -22.827 -13.898 1.00 . B B . 688 GLY C    1 1 
       13 36414 2 2 88 GLY CA   C -17.992 -22.616 -15.412 1.00 . B B . 688 GLY CA   1 1 
       13 36415 2 2 88 GLY H    H -15.985 -22.373 -15.913 1.00 . B B . 688 GLY H    1 1 
       13 36416 2 2 88 GLY HA2  H -18.800 -23.166 -15.896 1.00 . B B . 688 GLY HA2  1 1 
       13 36417 2 2 88 GLY HA3  H -18.141 -21.562 -15.643 1.00 . B B . 688 GLY HA3  1 1 
       13 36418 2 2 88 GLY N    N -16.713 -23.058 -15.941 1.00 . B B . 688 GLY N    1 1 
       13 36419 2 2 88 GLY O    O -19.143 -23.010 -13.342 1.00 . B B . 688 GLY O    1 1 
       13 36420 2 2 89 ASN C    C -17.724 -21.971 -11.140 1.00 . B B . 689 ASN C    1 1 
       13 36421 2 2 89 ASN CA   C -16.807 -22.980 -11.836 1.00 . B B . 689 ASN CA   1 1 
       13 36422 2 2 89 ASN CB   C -15.380 -22.745 -11.334 1.00 . B B . 689 ASN CB   1 1 
       13 36423 2 2 89 ASN CG   C -15.232 -23.187  -9.877 1.00 . B B . 689 ASN CG   1 1 
       13 36424 2 2 89 ASN H    H -16.017 -22.645 -13.734 1.00 . B B . 689 ASN H    1 1 
       13 36425 2 2 89 ASN HA   H -17.113 -24.011 -11.661 1.00 . B B . 689 ASN HA   1 1 
       13 36426 2 2 89 ASN HB2  H -14.677 -23.296 -11.959 1.00 . B B . 689 ASN HB2  1 1 
       13 36427 2 2 89 ASN HB3  H -15.128 -21.689 -11.425 1.00 . B B . 689 ASN HB3  1 1 
       13 36428 2 2 89 ASN HD21 H -14.422 -21.379  -9.461 1.00 . B B . 689 ASN HD21 1 1 
       13 36429 2 2 89 ASN HD22 H -14.552 -22.461  -8.114 1.00 . B B . 689 ASN HD22 1 1 
       13 36430 2 2 89 ASN N    N -16.893 -22.794 -13.274 1.00 . B B . 689 ASN N    1 1 
       13 36431 2 2 89 ASN ND2  N -14.690 -22.266  -9.085 1.00 . B B . 689 ASN ND2  1 1 
       13 36432 2 2 89 ASN O    O -18.483 -22.333 -10.243 1.00 . B B . 689 ASN O    1 1 
       13 36433 2 2 89 ASN OD1  O -15.586 -24.291  -9.497 1.00 . B B . 689 ASN OD1  1 1 
       13 36434 2 2 90 VAL C    C -19.668 -19.444 -11.890 1.00 . B B . 690 VAL C    1 1 
       13 36435 2 2 90 VAL CA   C -18.434 -19.663 -11.013 1.00 . B B . 690 VAL CA   1 1 
       13 36436 2 2 90 VAL CB   C -17.592 -18.398 -10.840 1.00 . B B . 690 VAL CB   1 1 
       13 36437 2 2 90 VAL CG1  C -18.052 -17.595  -9.621 1.00 . B B . 690 VAL CG1  1 1 
       13 36438 2 2 90 VAL CG2  C -16.104 -18.739 -10.741 1.00 . B B . 690 VAL CG2  1 1 
       13 36439 2 2 90 VAL H    H -17.004 -20.440 -12.312 1.00 . B B . 690 VAL H    1 1 
       13 36440 2 2 90 VAL HA   H -18.759 -19.990 -10.025 1.00 . B B . 690 VAL HA   1 1 
       13 36441 2 2 90 VAL HB   H -17.734 -17.776 -11.724 1.00 . B B . 690 VAL HB   1 1 
       13 36442 2 2 90 VAL HG11 H -19.138 -17.501  -9.638 1.00 . B B . 690 VAL HG11 1 1 
       13 36443 2 2 90 VAL HG12 H -17.745 -18.108  -8.710 1.00 . B B . 690 VAL HG12 1 1 
       13 36444 2 2 90 VAL HG13 H -17.602 -16.603  -9.649 1.00 . B B . 690 VAL HG13 1 1 
       13 36445 2 2 90 VAL HG21 H -15.973 -19.611 -10.100 1.00 . B B . 690 VAL HG21 1 1 
       13 36446 2 2 90 VAL HG22 H -15.714 -18.957 -11.735 1.00 . B B . 690 VAL HG22 1 1 
       13 36447 2 2 90 VAL HG23 H -15.564 -17.892 -10.317 1.00 . B B . 690 VAL HG23 1 1 
       13 36448 2 2 90 VAL N    N -17.623 -20.726 -11.582 1.00 . B B . 690 VAL N    1 1 
       13 36449 2 2 90 VAL O    O -19.665 -19.791 -13.070 1.00 . B B . 690 VAL O    1 1 
       13 36450 2 2 91 THR C    C -22.178 -17.091 -12.082 1.00 . B B . 691 THR C    1 1 
       13 36451 2 2 91 THR CA   C -21.932 -18.599 -11.991 1.00 . B B . 691 THR CA   1 1 
       13 36452 2 2 91 THR CB   C -23.058 -19.356 -11.284 1.00 . B B . 691 THR CB   1 1 
       13 36453 2 2 91 THR CG2  C -23.503 -18.670  -9.991 1.00 . B B . 691 THR CG2  1 1 
       13 36454 2 2 91 THR H    H -20.689 -18.589 -10.320 1.00 . B B . 691 THR H    1 1 
       13 36455 2 2 91 THR HA   H -21.830 -18.968 -13.011 1.00 . B B . 691 THR HA   1 1 
       13 36456 2 2 91 THR HB   H -22.773 -20.392 -11.097 1.00 . B B . 691 THR HB   1 1 
       13 36457 2 2 91 THR HG1  H -24.859 -19.914 -11.957 1.00 . B B . 691 THR HG1  1 1 
       13 36458 2 2 91 THR HG21 H -23.590 -17.597 -10.160 1.00 . B B . 691 THR HG21 1 1 
       13 36459 2 2 91 THR HG22 H -24.470 -19.069  -9.682 1.00 . B B . 691 THR HG22 1 1 
       13 36460 2 2 91 THR HG23 H -22.767 -18.856  -9.209 1.00 . B B . 691 THR HG23 1 1 
       13 36461 2 2 91 THR N    N -20.694 -18.868 -11.280 1.00 . B B . 691 THR N    1 1 
       13 36462 2 2 91 THR O    O -23.018 -16.641 -12.859 1.00 . B B . 691 THR O    1 1 
       13 36463 2 2 91 THR OG1  O -24.176 -19.211 -12.156 1.00 . B B . 691 THR OG1  1 1 
       13 36464 2 2 92 GLY C    C -20.493 -14.250 -12.141 1.00 . B B . 692 GLY C    1 1 
       13 36465 2 2 92 GLY CA   C -21.555 -14.905 -11.256 1.00 . B B . 692 GLY CA   1 1 
       13 36466 2 2 92 GLY H    H -20.748 -16.727 -10.646 1.00 . B B . 692 GLY H    1 1 
       13 36467 2 2 92 GLY HA2  H -21.455 -14.542 -10.233 1.00 . B B . 692 GLY HA2  1 1 
       13 36468 2 2 92 GLY HA3  H -22.548 -14.618 -11.600 1.00 . B B . 692 GLY HA3  1 1 
       13 36469 2 2 92 GLY N    N -21.429 -16.353 -11.276 1.00 . B B . 692 GLY N    1 1 
       13 36470 2 2 92 GLY O    O -20.803 -13.366 -12.938 1.00 . B B . 692 GLY O    1 1 
       13 36471 2 2 93 MET C    C -18.203 -14.677 -14.190 1.00 . B B . 693 MET C    1 1 
       13 36472 2 2 93 MET CA   C -18.152 -14.178 -12.744 1.00 . B B . 693 MET CA   1 1 
       13 36473 2 2 93 MET CB   C -16.831 -14.607 -12.102 1.00 . B B . 693 MET CB   1 1 
       13 36474 2 2 93 MET CE   C -15.665 -13.759  -8.275 1.00 . B B . 693 MET CE   1 1 
       13 36475 2 2 93 MET CG   C -16.515 -13.751 -10.874 1.00 . B B . 693 MET CG   1 1 
       13 36476 2 2 93 MET H    H -19.018 -15.428 -11.320 1.00 . B B . 693 MET H    1 1 
       13 36477 2 2 93 MET HA   H -18.271 -13.095 -12.722 1.00 . B B . 693 MET HA   1 1 
       13 36478 2 2 93 MET HB2  H -16.886 -15.657 -11.814 1.00 . B B . 693 MET HB2  1 1 
       13 36479 2 2 93 MET HB3  H -16.024 -14.519 -12.829 1.00 . B B . 693 MET HB3  1 1 
       13 36480 2 2 93 MET HE1  H -16.636 -13.266  -8.318 1.00 . B B . 693 MET HE1  1 1 
       13 36481 2 2 93 MET HE2  H -15.660 -14.479  -7.457 1.00 . B B . 693 MET HE2  1 1 
       13 36482 2 2 93 MET HE3  H -14.887 -13.015  -8.108 1.00 . B B . 693 MET HE3  1 1 
       13 36483 2 2 93 MET HG2  H -16.096 -12.794 -11.185 1.00 . B B . 693 MET HG2  1 1 
       13 36484 2 2 93 MET HG3  H -17.431 -13.535 -10.326 1.00 . B B . 693 MET HG3  1 1 
       13 36485 2 2 93 MET N    N -19.261 -14.709 -11.971 1.00 . B B . 693 MET N    1 1 
       13 36486 2 2 93 MET O    O -18.239 -13.879 -15.125 1.00 . B B . 693 MET O    1 1 
       13 36487 2 2 93 MET SD   S -15.359 -14.606  -9.816 1.00 . B B . 693 MET SD   1 1 
       13 36488 2 2 94 PHE C    C -19.526 -16.210 -16.390 1.00 . B B . 694 PHE C    1 1 
       13 36489 2 2 94 PHE CA   C -18.252 -16.610 -15.643 1.00 . B B . 694 PHE CA   1 1 
       13 36490 2 2 94 PHE CB   C -18.254 -18.124 -15.429 1.00 . B B . 694 PHE CB   1 1 
       13 36491 2 2 94 PHE CD1  C -16.112 -18.517 -14.193 1.00 . B B . 694 PHE CD1  1 1 
       13 36492 2 2 94 PHE CD2  C -16.361 -19.503 -16.317 1.00 . B B . 694 PHE CD2  1 1 
       13 36493 2 2 94 PHE CE1  C -14.816 -19.087 -14.081 1.00 . B B . 694 PHE CE1  1 1 
       13 36494 2 2 94 PHE CE2  C -15.065 -20.072 -16.205 1.00 . B B . 694 PHE CE2  1 1 
       13 36495 2 2 94 PHE CG   C -16.857 -18.738 -15.309 1.00 . B B . 694 PHE CG   1 1 
       13 36496 2 2 94 PHE CZ   C -14.320 -19.852 -15.089 1.00 . B B . 694 PHE CZ   1 1 
       13 36497 2 2 94 PHE H    H -18.176 -16.637 -13.562 1.00 . B B . 694 PHE H    1 1 
       13 36498 2 2 94 PHE HA   H -17.382 -16.255 -16.197 1.00 . B B . 694 PHE HA   1 1 
       13 36499 2 2 94 PHE HB2  H -18.819 -18.353 -14.526 1.00 . B B . 694 PHE HB2  1 1 
       13 36500 2 2 94 PHE HB3  H -18.776 -18.598 -16.260 1.00 . B B . 694 PHE HB3  1 1 
       13 36501 2 2 94 PHE HD1  H -16.509 -17.904 -13.384 1.00 . B B . 694 PHE HD1  1 1 
       13 36502 2 2 94 PHE HD2  H -16.958 -19.680 -17.212 1.00 . B B . 694 PHE HD2  1 1 
       13 36503 2 2 94 PHE HE1  H -14.218 -18.910 -13.186 1.00 . B B . 694 PHE HE1  1 1 
       13 36504 2 2 94 PHE HE2  H -14.667 -20.686 -17.014 1.00 . B B . 694 PHE HE2  1 1 
       13 36505 2 2 94 PHE HZ   H -13.325 -20.289 -15.003 1.00 . B B . 694 PHE HZ   1 1 
       13 36506 2 2 94 PHE N    N -18.205 -15.995 -14.327 1.00 . B B . 694 PHE N    1 1 
       13 36507 2 2 94 PHE O    O -20.576 -16.824 -16.206 1.00 . B B . 694 PHE O    1 1 
       13 36508 2 2 95 ALA C    C -20.302 -15.036 -19.470 1.00 . B B . 695 ALA C    1 1 
       13 36509 2 2 95 ALA CA   C -20.518 -14.696 -17.994 1.00 . B B . 695 ALA CA   1 1 
       13 36510 2 2 95 ALA CB   C -20.687 -13.193 -17.760 1.00 . B B . 695 ALA CB   1 1 
       13 36511 2 2 95 ALA H    H -18.533 -14.691 -17.362 1.00 . B B . 695 ALA H    1 1 
       13 36512 2 2 95 ALA HA   H -21.413 -15.209 -17.639 1.00 . B B . 695 ALA HA   1 1 
       13 36513 2 2 95 ALA HB1  H -21.501 -13.024 -17.056 1.00 . B B . 695 ALA HB1  1 1 
       13 36514 2 2 95 ALA HB2  H -19.762 -12.784 -17.353 1.00 . B B . 695 ALA HB2  1 1 
       13 36515 2 2 95 ALA HB3  H -20.916 -12.702 -18.706 1.00 . B B . 695 ALA HB3  1 1 
       13 36516 2 2 95 ALA N    N -19.391 -15.185 -17.218 1.00 . B B . 695 ALA N    1 1 
       13 36517 2 2 95 ALA O    O -21.162 -14.765 -20.306 1.00 . B B . 695 ALA O    1 1 
       14 36518 1 1  1 ALA C    C  -8.583  33.925  -4.279 1.00 . A A .   1 ALA C    1 1 
       14 36519 1 1  1 ALA CA   C  -9.917  33.279  -3.902 1.00 . A A .   1 ALA CA   1 1 
       14 36520 1 1  1 ALA CB   C -10.544  33.917  -2.661 1.00 . A A .   1 ALA CB   1 1 
       14 36521 1 1  1 ALA HA   H -10.610  33.381  -4.737 1.00 . A A .   1 ALA HA   1 1 
       14 36522 1 1  1 ALA HB1  H -10.985  34.877  -2.929 1.00 . A A .   1 ALA HB1  1 1 
       14 36523 1 1  1 ALA HB2  H -11.318  33.260  -2.265 1.00 . A A .   1 ALA HB2  1 1 
       14 36524 1 1  1 ALA HB3  H  -9.775  34.070  -1.903 1.00 . A A .   1 ALA HB3  1 1 
       14 36525 1 1  1 ALA N    N  -9.714  31.859  -3.667 1.00 . A A .   1 ALA N    1 1 
       14 36526 1 1  1 ALA O    O  -8.512  34.700  -5.231 1.00 . A A .   1 ALA O    1 1 
       14 36527 1 1  2 GLU C    C  -5.437  33.182  -4.668 1.00 . A A .   2 GLU C    1 1 
       14 36528 1 1  2 GLU CA   C  -6.229  34.119  -3.755 1.00 . A A .   2 GLU CA   1 1 
       14 36529 1 1  2 GLU CB   C  -5.487  34.359  -2.439 1.00 . A A .   2 GLU CB   1 1 
       14 36530 1 1  2 GLU CD   C  -4.605  36.118  -0.861 1.00 . A A .   2 GLU CD   1 1 
       14 36531 1 1  2 GLU CG   C  -5.143  35.840  -2.266 1.00 . A A .   2 GLU CG   1 1 
       14 36532 1 1  2 GLU H    H  -7.624  32.950  -2.740 1.00 . A A .   2 GLU H    1 1 
       14 36533 1 1  2 GLU HA   H  -6.390  35.074  -4.254 1.00 . A A .   2 GLU HA   1 1 
       14 36534 1 1  2 GLU HB2  H  -6.103  34.026  -1.603 1.00 . A A .   2 GLU HB2  1 1 
       14 36535 1 1  2 GLU HB3  H  -4.574  33.765  -2.418 1.00 . A A .   2 GLU HB3  1 1 
       14 36536 1 1  2 GLU HE2  H  -5.914  37.453  -0.638 1.00 . A A .   2 GLU HE2  1 1 
       14 36537 1 1  2 GLU HG2  H  -4.400  36.133  -3.008 1.00 . A A .   2 GLU HG2  1 1 
       14 36538 1 1  2 GLU HG3  H  -6.030  36.447  -2.446 1.00 . A A .   2 GLU HG3  1 1 
       14 36539 1 1  2 GLU N    N  -7.558  33.582  -3.513 1.00 . A A .   2 GLU N    1 1 
       14 36540 1 1  2 GLU O    O  -4.962  33.594  -5.725 1.00 . A A .   2 GLU O    1 1 
       14 36541 1 1  2 GLU OE1  O  -3.863  35.293  -0.307 1.00 . A A .   2 GLU OE1  1 1 
       14 36542 1 1  2 GLU OE2  O  -4.983  37.238  -0.344 1.00 . A A .   2 GLU OE2  1 1 
       14 36543 1 1  3 MET C    C  -5.457  29.705  -5.245 1.00 . A A .   3 MET C    1 1 
       14 36544 1 1  3 MET CA   C  -4.590  30.939  -4.991 1.00 . A A .   3 MET CA   1 1 
       14 36545 1 1  3 MET CB   C  -3.329  30.530  -4.227 1.00 . A A .   3 MET CB   1 1 
       14 36546 1 1  3 MET CE   C  -3.268  28.400  -0.693 1.00 . A A .   3 MET CE   1 1 
       14 36547 1 1  3 MET CG   C  -3.669  30.097  -2.800 1.00 . A A .   3 MET CG   1 1 
       14 36548 1 1  3 MET H    H  -5.706  31.611  -3.366 1.00 . A A .   3 MET H    1 1 
       14 36549 1 1  3 MET HA   H  -4.341  31.419  -5.938 1.00 . A A .   3 MET HA   1 1 
       14 36550 1 1  3 MET HB2  H  -2.832  29.712  -4.750 1.00 . A A .   3 MET HB2  1 1 
       14 36551 1 1  3 MET HB3  H  -2.628  31.364  -4.201 1.00 . A A .   3 MET HB3  1 1 
       14 36552 1 1  3 MET HE1  H  -4.301  28.701  -0.523 1.00 . A A .   3 MET HE1  1 1 
       14 36553 1 1  3 MET HE2  H  -3.132  27.368  -0.371 1.00 . A A .   3 MET HE2  1 1 
       14 36554 1 1  3 MET HE3  H  -2.602  29.049  -0.124 1.00 . A A .   3 MET HE3  1 1 
       14 36555 1 1  3 MET HG2  H  -3.336  30.856  -2.092 1.00 . A A .   3 MET HG2  1 1 
       14 36556 1 1  3 MET HG3  H  -4.750  30.008  -2.686 1.00 . A A .   3 MET HG3  1 1 
       14 36557 1 1  3 MET N    N  -5.317  31.938  -4.227 1.00 . A A .   3 MET N    1 1 
       14 36558 1 1  3 MET O    O  -5.099  28.597  -4.847 1.00 . A A .   3 MET O    1 1 
       14 36559 1 1  3 MET SD   S  -2.887  28.536  -2.432 1.00 . A A .   3 MET SD   1 1 
       14 36560 1 1  4 LYS C    C  -7.140  28.261  -7.581 1.00 . A A .   4 LYS C    1 1 
       14 36561 1 1  4 LYS CA   C  -7.502  28.857  -6.219 1.00 . A A .   4 LYS CA   1 1 
       14 36562 1 1  4 LYS CB   C  -8.949  29.344  -6.126 1.00 . A A .   4 LYS CB   1 1 
       14 36563 1 1  4 LYS CD   C -10.565  31.059  -7.024 1.00 . A A .   4 LYS CD   1 1 
       14 36564 1 1  4 LYS CE   C -10.900  31.984  -8.196 1.00 . A A .   4 LYS CE   1 1 
       14 36565 1 1  4 LYS CG   C  -9.302  30.245  -7.311 1.00 . A A .   4 LYS CG   1 1 
       14 36566 1 1  4 LYS H    H  -6.865  30.840  -6.228 1.00 . A A .   4 LYS H    1 1 
       14 36567 1 1  4 LYS HA   H  -7.371  28.086  -5.460 1.00 . A A .   4 LYS HA   1 1 
       14 36568 1 1  4 LYS HB2  H  -9.624  28.488  -6.102 1.00 . A A .   4 LYS HB2  1 1 
       14 36569 1 1  4 LYS HB3  H  -9.094  29.889  -5.194 1.00 . A A .   4 LYS HB3  1 1 
       14 36570 1 1  4 LYS HD2  H -11.402  30.385  -6.837 1.00 . A A .   4 LYS HD2  1 1 
       14 36571 1 1  4 LYS HD3  H -10.424  31.650  -6.119 1.00 . A A .   4 LYS HD3  1 1 
       14 36572 1 1  4 LYS HE2  H -10.094  32.702  -8.343 1.00 . A A .   4 LYS HE2  1 1 
       14 36573 1 1  4 LYS HE3  H -10.980  31.402  -9.114 1.00 . A A .   4 LYS HE3  1 1 
       14 36574 1 1  4 LYS HG2  H  -8.471  30.919  -7.520 1.00 . A A .   4 LYS HG2  1 1 
       14 36575 1 1  4 LYS HG3  H  -9.451  29.638  -8.203 1.00 . A A .   4 LYS HG3  1 1 
       14 36576 1 1  4 LYS N    N  -6.581  29.936  -5.907 1.00 . A A .   4 LYS N    1 1 
       14 36577 1 1  4 LYS NZ   N -12.171  32.701  -7.944 1.00 . A A .   4 LYS NZ   1 1 
       14 36578 1 1  4 LYS O    O  -7.119  27.042  -7.744 1.00 . A A .   4 LYS O    1 1 
       14 36579 1 1  5 THR C    C  -5.099  29.218 -10.223 1.00 . A A .   5 THR C    1 1 
       14 36580 1 1  5 THR CA   C  -6.503  28.726  -9.868 1.00 . A A .   5 THR CA   1 1 
       14 36581 1 1  5 THR CB   C  -7.584  29.228 -10.827 1.00 . A A .   5 THR CB   1 1 
       14 36582 1 1  5 THR CG2  C  -8.039  30.653 -10.504 1.00 . A A .   5 THR CG2  1 1 
       14 36583 1 1  5 THR H    H  -6.882  30.139  -8.385 1.00 . A A .   5 THR H    1 1 
       14 36584 1 1  5 THR HA   H  -6.476  27.637  -9.889 1.00 . A A .   5 THR HA   1 1 
       14 36585 1 1  5 THR HB   H  -8.433  28.545 -10.850 1.00 . A A .   5 THR HB   1 1 
       14 36586 1 1  5 THR HG1  H  -7.515  29.772 -12.752 1.00 . A A .   5 THR HG1  1 1 
       14 36587 1 1  5 THR HG21 H  -8.369  30.702  -9.466 1.00 . A A .   5 THR HG21 1 1 
       14 36588 1 1  5 THR HG22 H  -7.208  31.342 -10.653 1.00 . A A .   5 THR HG22 1 1 
       14 36589 1 1  5 THR HG23 H  -8.863  30.930 -11.161 1.00 . A A .   5 THR HG23 1 1 
       14 36590 1 1  5 THR N    N  -6.863  29.149  -8.525 1.00 . A A .   5 THR N    1 1 
       14 36591 1 1  5 THR O    O  -4.566  28.876 -11.278 1.00 . A A .   5 THR O    1 1 
       14 36592 1 1  5 THR OG1  O  -6.908  29.355 -12.076 1.00 . A A .   5 THR OG1  1 1 
       14 36593 1 1  6 ASP C    C  -2.316  29.483 -10.158 1.00 . A A .   6 ASP C    1 1 
       14 36594 1 1  6 ASP CA   C  -3.207  30.555  -9.529 1.00 . A A .   6 ASP CA   1 1 
       14 36595 1 1  6 ASP CB   C  -2.574  30.977  -8.201 1.00 . A A .   6 ASP CB   1 1 
       14 36596 1 1  6 ASP CG   C  -2.552  32.485  -7.946 1.00 . A A .   6 ASP CG   1 1 
       14 36597 1 1  6 ASP H    H  -4.980  30.287  -8.468 1.00 . A A .   6 ASP H    1 1 
       14 36598 1 1  6 ASP HA   H  -3.347  31.418 -10.181 1.00 . A A .   6 ASP HA   1 1 
       14 36599 1 1  6 ASP HB2  H  -3.115  30.494  -7.388 1.00 . A A .   6 ASP HB2  1 1 
       14 36600 1 1  6 ASP HB3  H  -1.550  30.603  -8.170 1.00 . A A .   6 ASP HB3  1 1 
       14 36601 1 1  6 ASP HD2  H  -1.795  32.202  -6.245 1.00 . A A .   6 ASP HD2  1 1 
       14 36602 1 1  6 ASP N    N  -4.540  30.013  -9.323 1.00 . A A .   6 ASP N    1 1 
       14 36603 1 1  6 ASP O    O  -2.259  28.354  -9.672 1.00 . A A .   6 ASP O    1 1 
       14 36604 1 1  6 ASP OD1  O  -2.652  33.293  -8.881 1.00 . A A .   6 ASP OD1  1 1 
       14 36605 1 1  6 ASP OD2  O  -2.423  32.827  -6.708 1.00 . A A .   6 ASP OD2  1 1 
       14 36606 1 1  7 ALA C    C   0.126  28.232 -10.916 1.00 . A A .   7 ALA C    1 1 
       14 36607 1 1  7 ALA CA   C  -0.758  28.959 -11.932 1.00 . A A .   7 ALA CA   1 1 
       14 36608 1 1  7 ALA CB   C   0.060  29.734 -12.967 1.00 . A A .   7 ALA CB   1 1 
       14 36609 1 1  7 ALA H    H  -1.695  30.793 -11.620 1.00 . A A .   7 ALA H    1 1 
       14 36610 1 1  7 ALA HA   H  -1.378  28.228 -12.450 1.00 . A A .   7 ALA HA   1 1 
       14 36611 1 1  7 ALA HB1  H   0.122  30.781 -12.671 1.00 . A A .   7 ALA HB1  1 1 
       14 36612 1 1  7 ALA HB2  H   1.064  29.314 -13.025 1.00 . A A .   7 ALA HB2  1 1 
       14 36613 1 1  7 ALA HB3  H  -0.422  29.659 -13.941 1.00 . A A .   7 ALA HB3  1 1 
       14 36614 1 1  7 ALA N    N  -1.643  29.873 -11.231 1.00 . A A .   7 ALA N    1 1 
       14 36615 1 1  7 ALA O    O   0.574  27.114 -11.166 1.00 . A A .   7 ALA O    1 1 
       14 36616 1 1  8 ALA C    C   0.453  27.121  -8.132 1.00 . A A .   8 ALA C    1 1 
       14 36617 1 1  8 ALA CA   C   1.172  28.327  -8.738 1.00 . A A .   8 ALA CA   1 1 
       14 36618 1 1  8 ALA CB   C   1.484  29.404  -7.696 1.00 . A A .   8 ALA CB   1 1 
       14 36619 1 1  8 ALA H    H  -0.018  29.805  -9.597 1.00 . A A .   8 ALA H    1 1 
       14 36620 1 1  8 ALA HA   H   2.107  27.994  -9.189 1.00 . A A .   8 ALA HA   1 1 
       14 36621 1 1  8 ALA HB1  H   2.404  29.919  -7.971 1.00 . A A .   8 ALA HB1  1 1 
       14 36622 1 1  8 ALA HB2  H   1.606  28.938  -6.718 1.00 . A A .   8 ALA HB2  1 1 
       14 36623 1 1  8 ALA HB3  H   0.664  30.120  -7.657 1.00 . A A .   8 ALA HB3  1 1 
       14 36624 1 1  8 ALA N    N   0.350  28.896  -9.792 1.00 . A A .   8 ALA N    1 1 
       14 36625 1 1  8 ALA O    O   1.052  26.061  -7.954 1.00 . A A .   8 ALA O    1 1 
       14 36626 1 1  9 THR C    C  -1.901  25.169  -8.284 1.00 . A A .   9 THR C    1 1 
       14 36627 1 1  9 THR CA   C  -1.629  26.263  -7.249 1.00 . A A .   9 THR CA   1 1 
       14 36628 1 1  9 THR CB   C  -2.902  26.895  -6.684 1.00 . A A .   9 THR CB   1 1 
       14 36629 1 1  9 THR CG2  C  -4.092  26.770  -7.638 1.00 . A A .   9 THR CG2  1 1 
       14 36630 1 1  9 THR H    H  -1.302  28.186  -7.979 1.00 . A A .   9 THR H    1 1 
       14 36631 1 1  9 THR HA   H  -1.061  25.803  -6.440 1.00 . A A .   9 THR HA   1 1 
       14 36632 1 1  9 THR HB   H  -2.731  27.936  -6.409 1.00 . A A .   9 THR HB   1 1 
       14 36633 1 1  9 THR HG1  H  -3.471  25.138  -5.913 1.00 . A A .   9 THR HG1  1 1 
       14 36634 1 1  9 THR HG21 H  -4.216  25.727  -7.929 1.00 . A A .   9 THR HG21 1 1 
       14 36635 1 1  9 THR HG22 H  -4.996  27.118  -7.139 1.00 . A A .   9 THR HG22 1 1 
       14 36636 1 1  9 THR HG23 H  -3.910  27.376  -8.526 1.00 . A A .   9 THR HG23 1 1 
       14 36637 1 1  9 THR N    N  -0.822  27.321  -7.831 1.00 . A A .   9 THR N    1 1 
       14 36638 1 1  9 THR O    O  -1.707  23.986  -8.008 1.00 . A A .   9 THR O    1 1 
       14 36639 1 1  9 THR OG1  O  -3.249  26.056  -5.585 1.00 . A A .   9 THR OG1  1 1 
       14 36640 1 1 10 LEU C    C  -1.400  23.852 -10.852 1.00 . A A .  10 LEU C    1 1 
       14 36641 1 1 10 LEU CA   C  -2.648  24.676 -10.531 1.00 . A A .  10 LEU CA   1 1 
       14 36642 1 1 10 LEU CB   C  -3.219  25.424 -11.737 1.00 . A A .  10 LEU CB   1 1 
       14 36643 1 1 10 LEU CD1  C  -5.053  26.786 -12.806 1.00 . A A .  10 LEU CD1  1 1 
       14 36644 1 1 10 LEU CD2  C  -5.629  24.876 -11.239 1.00 . A A .  10 LEU CD2  1 1 
       14 36645 1 1 10 LEU CG   C  -4.631  25.988 -11.571 1.00 . A A .  10 LEU CG   1 1 
       14 36646 1 1 10 LEU H    H  -2.502  26.568  -9.669 1.00 . A A .  10 LEU H    1 1 
       14 36647 1 1 10 LEU HA   H  -3.426  24.001 -10.173 1.00 . A A .  10 LEU HA   1 1 
       14 36648 1 1 10 LEU HB2  H  -2.547  26.248 -11.980 1.00 . A A .  10 LEU HB2  1 1 
       14 36649 1 1 10 LEU HB3  H  -3.217  24.749 -12.593 1.00 . A A .  10 LEU HB3  1 1 
       14 36650 1 1 10 LEU HD11 H  -4.293  27.536 -13.030 1.00 . A A .  10 LEU HD11 1 1 
       14 36651 1 1 10 LEU HD12 H  -5.159  26.112 -13.656 1.00 . A A .  10 LEU HD12 1 1 
       14 36652 1 1 10 LEU HD13 H  -6.005  27.280 -12.612 1.00 . A A .  10 LEU HD13 1 1 
       14 36653 1 1 10 LEU HD21 H  -5.280  23.936 -11.664 1.00 . A A .  10 LEU HD21 1 1 
       14 36654 1 1 10 LEU HD22 H  -5.715  24.776 -10.157 1.00 . A A .  10 LEU HD22 1 1 
       14 36655 1 1 10 LEU HD23 H  -6.604  25.125 -11.659 1.00 . A A .  10 LEU HD23 1 1 
       14 36656 1 1 10 LEU HG   H  -4.627  26.678 -10.727 1.00 . A A .  10 LEU HG   1 1 
       14 36657 1 1 10 LEU N    N  -2.347  25.604  -9.453 1.00 . A A .  10 LEU N    1 1 
       14 36658 1 1 10 LEU O    O  -1.492  22.649 -11.094 1.00 . A A .  10 LEU O    1 1 
       14 36659 1 1 11 ALA C    C   1.349  22.923  -9.987 1.00 . A A .  11 ALA C    1 1 
       14 36660 1 1 11 ALA CA   C   1.002  23.877 -11.132 1.00 . A A .  11 ALA CA   1 1 
       14 36661 1 1 11 ALA CB   C   2.084  24.934 -11.358 1.00 . A A .  11 ALA CB   1 1 
       14 36662 1 1 11 ALA H    H  -0.197  25.509 -10.646 1.00 . A A .  11 ALA H    1 1 
       14 36663 1 1 11 ALA HA   H   0.877  23.301 -12.048 1.00 . A A .  11 ALA HA   1 1 
       14 36664 1 1 11 ALA HB1  H   2.165  25.567 -10.474 1.00 . A A .  11 ALA HB1  1 1 
       14 36665 1 1 11 ALA HB2  H   3.040  24.443 -11.541 1.00 . A A .  11 ALA HB2  1 1 
       14 36666 1 1 11 ALA HB3  H   1.820  25.547 -12.220 1.00 . A A .  11 ALA HB3  1 1 
       14 36667 1 1 11 ALA N    N  -0.263  24.532 -10.844 1.00 . A A .  11 ALA N    1 1 
       14 36668 1 1 11 ALA O    O   1.991  21.896 -10.203 1.00 . A A .  11 ALA O    1 1 
       14 36669 1 1 12 GLN C    C   0.265  21.249  -7.615 1.00 . A A .  12 GLN C    1 1 
       14 36670 1 1 12 GLN CA   C   1.166  22.486  -7.615 1.00 . A A .  12 GLN CA   1 1 
       14 36671 1 1 12 GLN CB   C   0.976  23.304  -6.336 1.00 . A A .  12 GLN CB   1 1 
       14 36672 1 1 12 GLN CD   C   1.815  21.486  -4.803 1.00 . A A .  12 GLN CD   1 1 
       14 36673 1 1 12 GLN CG   C   2.018  22.924  -5.283 1.00 . A A .  12 GLN CG   1 1 
       14 36674 1 1 12 GLN H    H   0.389  24.133  -8.627 1.00 . A A .  12 GLN H    1 1 
       14 36675 1 1 12 GLN HA   H   2.210  22.183  -7.693 1.00 . A A .  12 GLN HA   1 1 
       14 36676 1 1 12 GLN HB2  H   1.055  24.367  -6.565 1.00 . A A .  12 GLN HB2  1 1 
       14 36677 1 1 12 GLN HB3  H  -0.025  23.137  -5.939 1.00 . A A .  12 GLN HB3  1 1 
       14 36678 1 1 12 GLN HE21 H   3.818  21.335  -4.554 1.00 . A A .  12 GLN HE21 1 1 
       14 36679 1 1 12 GLN HE22 H   2.912  19.915  -4.150 1.00 . A A .  12 GLN HE22 1 1 
       14 36680 1 1 12 GLN HG2  H   3.019  23.034  -5.700 1.00 . A A .  12 GLN HG2  1 1 
       14 36681 1 1 12 GLN HG3  H   1.950  23.607  -4.436 1.00 . A A .  12 GLN HG3  1 1 
       14 36682 1 1 12 GLN N    N   0.910  23.296  -8.794 1.00 . A A .  12 GLN N    1 1 
       14 36683 1 1 12 GLN NE2  N   2.941  20.860  -4.475 1.00 . A A .  12 GLN NE2  1 1 
       14 36684 1 1 12 GLN O    O   0.641  20.204  -7.086 1.00 . A A .  12 GLN O    1 1 
       14 36685 1 1 12 GLN OE1  O   0.708  20.978  -4.735 1.00 . A A .  12 GLN OE1  1 1 
       14 36686 1 1 13 GLU C    C  -1.684  19.544  -9.594 1.00 . A A .  13 GLU C    1 1 
       14 36687 1 1 13 GLU CA   C  -1.864  20.320  -8.287 1.00 . A A .  13 GLU CA   1 1 
       14 36688 1 1 13 GLU CB   C  -3.297  20.838  -8.150 1.00 . A A .  13 GLU CB   1 1 
       14 36689 1 1 13 GLU CD   C  -3.439  20.815  -5.632 1.00 . A A .  13 GLU CD   1 1 
       14 36690 1 1 13 GLU CG   C  -3.453  21.689  -6.888 1.00 . A A .  13 GLU CG   1 1 
       14 36691 1 1 13 GLU H    H  -1.204  22.264  -8.639 1.00 . A A .  13 GLU H    1 1 
       14 36692 1 1 13 GLU HA   H  -1.635  19.674  -7.439 1.00 . A A .  13 GLU HA   1 1 
       14 36693 1 1 13 GLU HB2  H  -3.559  21.430  -9.027 1.00 . A A .  13 GLU HB2  1 1 
       14 36694 1 1 13 GLU HB3  H  -3.989  19.997  -8.114 1.00 . A A .  13 GLU HB3  1 1 
       14 36695 1 1 13 GLU HE2  H  -4.633  22.089  -4.927 1.00 . A A .  13 GLU HE2  1 1 
       14 36696 1 1 13 GLU HG2  H  -2.647  22.420  -6.836 1.00 . A A .  13 GLU HG2  1 1 
       14 36697 1 1 13 GLU HG3  H  -4.388  22.247  -6.936 1.00 . A A .  13 GLU HG3  1 1 
       14 36698 1 1 13 GLU N    N  -0.906  21.410  -8.212 1.00 . A A .  13 GLU N    1 1 
       14 36699 1 1 13 GLU O    O  -1.646  18.315  -9.590 1.00 . A A .  13 GLU O    1 1 
       14 36700 1 1 13 GLU OE1  O  -2.772  19.770  -5.612 1.00 . A A .  13 GLU OE1  1 1 
       14 36701 1 1 13 GLU OE2  O  -4.153  21.256  -4.652 1.00 . A A .  13 GLU OE2  1 1 
       14 36702 1 1 14 ALA C    C  -0.205  18.742 -11.956 1.00 . A A .  14 ALA C    1 1 
       14 36703 1 1 14 ALA CA   C  -1.404  19.693 -11.991 1.00 . A A .  14 ALA CA   1 1 
       14 36704 1 1 14 ALA CB   C  -1.243  20.795 -13.041 1.00 . A A .  14 ALA CB   1 1 
       14 36705 1 1 14 ALA H    H  -1.610  21.294 -10.675 1.00 . A A .  14 ALA H    1 1 
       14 36706 1 1 14 ALA HA   H  -2.304  19.122 -12.217 1.00 . A A .  14 ALA HA   1 1 
       14 36707 1 1 14 ALA HB1  H  -1.995  21.566 -12.876 1.00 . A A .  14 ALA HB1  1 1 
       14 36708 1 1 14 ALA HB2  H  -0.248  21.233 -12.959 1.00 . A A .  14 ALA HB2  1 1 
       14 36709 1 1 14 ALA HB3  H  -1.371  20.369 -14.037 1.00 . A A .  14 ALA HB3  1 1 
       14 36710 1 1 14 ALA N    N  -1.578  20.295 -10.680 1.00 . A A .  14 ALA N    1 1 
       14 36711 1 1 14 ALA O    O  -0.302  17.599 -12.400 1.00 . A A .  14 ALA O    1 1 
       14 36712 1 1 15 GLY C    C   1.850  17.138 -10.599 1.00 . A A .  15 GLY C    1 1 
       14 36713 1 1 15 GLY CA   C   2.112  18.460 -11.324 1.00 . A A .  15 GLY CA   1 1 
       14 36714 1 1 15 GLY H    H   0.967  20.181 -11.064 1.00 . A A .  15 GLY H    1 1 
       14 36715 1 1 15 GLY HA2  H   2.875  19.026 -10.790 1.00 . A A .  15 GLY HA2  1 1 
       14 36716 1 1 15 GLY HA3  H   2.503  18.260 -12.322 1.00 . A A .  15 GLY HA3  1 1 
       14 36717 1 1 15 GLY N    N   0.897  19.250 -11.423 1.00 . A A .  15 GLY N    1 1 
       14 36718 1 1 15 GLY O    O   2.487  16.128 -10.892 1.00 . A A .  15 GLY O    1 1 
       14 36719 1 1 16 ASN C    C  -0.434  15.160  -9.700 1.00 . A A .  16 ASN C    1 1 
       14 36720 1 1 16 ASN CA   C   0.555  16.008  -8.898 1.00 . A A .  16 ASN CA   1 1 
       14 36721 1 1 16 ASN CB   C  -0.115  16.392  -7.577 1.00 . A A .  16 ASN CB   1 1 
       14 36722 1 1 16 ASN CG   C  -0.970  15.241  -7.041 1.00 . A A .  16 ASN CG   1 1 
       14 36723 1 1 16 ASN H    H   0.396  18.014  -9.434 1.00 . A A .  16 ASN H    1 1 
       14 36724 1 1 16 ASN HA   H   1.497  15.490  -8.716 1.00 . A A .  16 ASN HA   1 1 
       14 36725 1 1 16 ASN HB2  H   0.645  16.657  -6.842 1.00 . A A .  16 ASN HB2  1 1 
       14 36726 1 1 16 ASN HB3  H  -0.738  17.274  -7.724 1.00 . A A .  16 ASN HB3  1 1 
       14 36727 1 1 16 ASN HD21 H  -2.549  16.507  -6.977 1.00 . A A .  16 ASN HD21 1 1 
       14 36728 1 1 16 ASN HD22 H  -2.874  14.889  -6.451 1.00 . A A .  16 ASN HD22 1 1 
       14 36729 1 1 16 ASN N    N   0.910  17.188  -9.667 1.00 . A A .  16 ASN N    1 1 
       14 36730 1 1 16 ASN ND2  N  -2.236  15.573  -6.804 1.00 . A A .  16 ASN ND2  1 1 
       14 36731 1 1 16 ASN O    O  -0.501  13.944  -9.523 1.00 . A A .  16 ASN O    1 1 
       14 36732 1 1 16 ASN OD1  O  -0.511  14.126  -6.856 1.00 . A A .  16 ASN OD1  1 1 
       14 36733 1 1 17 PHE C    C  -1.477  14.342 -12.497 1.00 . A A .  17 PHE C    1 1 
       14 36734 1 1 17 PHE CA   C  -2.158  15.157 -11.396 1.00 . A A .  17 PHE CA   1 1 
       14 36735 1 1 17 PHE CB   C  -3.021  16.243 -12.043 1.00 . A A .  17 PHE CB   1 1 
       14 36736 1 1 17 PHE CD1  C  -5.238  15.177 -12.512 1.00 . A A .  17 PHE CD1  1 1 
       14 36737 1 1 17 PHE CD2  C  -3.874  15.750 -14.345 1.00 . A A .  17 PHE CD2  1 1 
       14 36738 1 1 17 PHE CE1  C  -6.224  14.676 -13.403 1.00 . A A .  17 PHE CE1  1 1 
       14 36739 1 1 17 PHE CE2  C  -4.860  15.249 -15.236 1.00 . A A .  17 PHE CE2  1 1 
       14 36740 1 1 17 PHE CG   C  -4.084  15.703 -13.002 1.00 . A A .  17 PHE CG   1 1 
       14 36741 1 1 17 PHE CZ   C  -6.015  14.723 -14.746 1.00 . A A .  17 PHE CZ   1 1 
       14 36742 1 1 17 PHE H    H  -1.115  16.823 -10.704 1.00 . A A .  17 PHE H    1 1 
       14 36743 1 1 17 PHE HA   H  -2.724  14.488 -10.748 1.00 . A A .  17 PHE HA   1 1 
       14 36744 1 1 17 PHE HB2  H  -3.513  16.817 -11.258 1.00 . A A .  17 PHE HB2  1 1 
       14 36745 1 1 17 PHE HB3  H  -2.374  16.933 -12.584 1.00 . A A .  17 PHE HB3  1 1 
       14 36746 1 1 17 PHE HD1  H  -5.406  15.140 -11.436 1.00 . A A .  17 PHE HD1  1 1 
       14 36747 1 1 17 PHE HD2  H  -2.949  16.172 -14.738 1.00 . A A .  17 PHE HD2  1 1 
       14 36748 1 1 17 PHE HE1  H  -7.150  14.255 -13.010 1.00 . A A .  17 PHE HE1  1 1 
       14 36749 1 1 17 PHE HE2  H  -4.692  15.287 -16.312 1.00 . A A .  17 PHE HE2  1 1 
       14 36750 1 1 17 PHE HZ   H  -6.771  14.339 -15.429 1.00 . A A .  17 PHE HZ   1 1 
       14 36751 1 1 17 PHE N    N  -1.176  15.834 -10.566 1.00 . A A .  17 PHE N    1 1 
       14 36752 1 1 17 PHE O    O  -1.710  13.140 -12.619 1.00 . A A .  17 PHE O    1 1 
       14 36753 1 1 18 GLU C    C   0.527  12.984 -13.933 1.00 . A A .  18 GLU C    1 1 
       14 36754 1 1 18 GLU CA   C   0.069  14.382 -14.356 1.00 . A A .  18 GLU CA   1 1 
       14 36755 1 1 18 GLU CB   C   1.257  15.232 -14.812 1.00 . A A .  18 GLU CB   1 1 
       14 36756 1 1 18 GLU CD   C   1.596  16.076 -17.164 1.00 . A A .  18 GLU CD   1 1 
       14 36757 1 1 18 GLU CG   C   0.824  16.263 -15.857 1.00 . A A .  18 GLU CG   1 1 
       14 36758 1 1 18 GLU H    H  -0.463  16.005 -13.164 1.00 . A A .  18 GLU H    1 1 
       14 36759 1 1 18 GLU HA   H  -0.649  14.305 -15.172 1.00 . A A .  18 GLU HA   1 1 
       14 36760 1 1 18 GLU HB2  H   1.695  15.741 -13.953 1.00 . A A .  18 GLU HB2  1 1 
       14 36761 1 1 18 GLU HB3  H   2.031  14.589 -15.230 1.00 . A A .  18 GLU HB3  1 1 
       14 36762 1 1 18 GLU HE2  H   0.359  15.293 -18.348 1.00 . A A .  18 GLU HE2  1 1 
       14 36763 1 1 18 GLU HG2  H  -0.246  16.168 -16.045 1.00 . A A .  18 GLU HG2  1 1 
       14 36764 1 1 18 GLU HG3  H   0.991  17.269 -15.472 1.00 . A A .  18 GLU HG3  1 1 
       14 36765 1 1 18 GLU N    N  -0.647  15.027 -13.270 1.00 . A A .  18 GLU N    1 1 
       14 36766 1 1 18 GLU O    O   0.547  12.061 -14.747 1.00 . A A .  18 GLU O    1 1 
       14 36767 1 1 18 GLU OE1  O   2.511  16.859 -17.461 1.00 . A A .  18 GLU OE1  1 1 
       14 36768 1 1 18 GLU OE2  O   1.217  15.075 -17.883 1.00 . A A .  18 GLU OE2  1 1 
       14 36769 1 1 19 ARG C    C   0.185  10.597 -12.084 1.00 . A A .  19 ARG C    1 1 
       14 36770 1 1 19 ARG CA   C   1.338  11.602 -12.121 1.00 . A A .  19 ARG CA   1 1 
       14 36771 1 1 19 ARG CB   C   1.901  11.775 -10.709 1.00 . A A .  19 ARG CB   1 1 
       14 36772 1 1 19 ARG CD   C   4.129  11.636  -9.536 1.00 . A A .  19 ARG CD   1 1 
       14 36773 1 1 19 ARG CG   C   3.179  10.956 -10.525 1.00 . A A .  19 ARG CG   1 1 
       14 36774 1 1 19 ARG CZ   C   4.930  11.199  -7.208 1.00 . A A .  19 ARG CZ   1 1 
       14 36775 1 1 19 ARG H    H   0.862  13.627 -12.007 1.00 . A A .  19 ARG H    1 1 
       14 36776 1 1 19 ARG HA   H   2.122  11.274 -12.804 1.00 . A A .  19 ARG HA   1 1 
       14 36777 1 1 19 ARG HB2  H   2.109  12.829 -10.524 1.00 . A A .  19 ARG HB2  1 1 
       14 36778 1 1 19 ARG HB3  H   1.156  11.464  -9.976 1.00 . A A .  19 ARG HB3  1 1 
       14 36779 1 1 19 ARG HD2  H   5.102  11.790 -10.001 1.00 . A A .  19 ARG HD2  1 1 
       14 36780 1 1 19 ARG HD3  H   3.744  12.621  -9.269 1.00 . A A .  19 ARG HD3  1 1 
       14 36781 1 1 19 ARG HE   H   3.863   9.893  -8.324 1.00 . A A .  19 ARG HE   1 1 
       14 36782 1 1 19 ARG HG2  H   2.928   9.958 -10.165 1.00 . A A .  19 ARG HG2  1 1 
       14 36783 1 1 19 ARG HG3  H   3.678  10.832 -11.486 1.00 . A A .  19 ARG HG3  1 1 
       14 36784 1 1 19 ARG HH11 H   5.448  13.038  -7.931 1.00 . A A .  19 ARG HH11 1 1 
       14 36785 1 1 19 ARG HH12 H   5.988  12.703  -6.319 1.00 . A A .  19 ARG HH12 1 1 
       14 36786 1 1 19 ARG HH22 H   5.464  10.588  -5.321 1.00 . A A .  19 ARG HH22 1 1 
       14 36787 1 1 19 ARG N    N   0.882  12.872 -12.662 1.00 . A A .  19 ARG N    1 1 
       14 36788 1 1 19 ARG NE   N   4.275  10.804  -8.321 1.00 . A A .  19 ARG NE   1 1 
       14 36789 1 1 19 ARG NH1  N   5.505  12.418  -7.147 1.00 . A A .  19 ARG NH1  1 1 
       14 36790 1 1 19 ARG NH2  N   4.999  10.374  -6.180 1.00 . A A .  19 ARG NH2  1 1 
       14 36791 1 1 19 ARG O    O   0.365   9.427 -12.418 1.00 . A A .  19 ARG O    1 1 
       14 36792 1 1 20 ILE C    C  -2.560   9.799 -12.994 1.00 . A A .  20 ILE C    1 1 
       14 36793 1 1 20 ILE CA   C  -2.157  10.249 -11.588 1.00 . A A .  20 ILE CA   1 1 
       14 36794 1 1 20 ILE CB   C  -3.273  10.970 -10.830 1.00 . A A .  20 ILE CB   1 1 
       14 36795 1 1 20 ILE CD1  C  -3.637  12.570  -8.915 1.00 . A A .  20 ILE CD1  1 1 
       14 36796 1 1 20 ILE CG1  C  -2.802  11.400  -9.439 1.00 . A A .  20 ILE CG1  1 1 
       14 36797 1 1 20 ILE CG2  C  -4.537  10.110 -10.766 1.00 . A A .  20 ILE CG2  1 1 
       14 36798 1 1 20 ILE H    H  -1.113  12.043 -11.404 1.00 . A A .  20 ILE H    1 1 
       14 36799 1 1 20 ILE HA   H  -1.889   9.367 -11.006 1.00 . A A .  20 ILE HA   1 1 
       14 36800 1 1 20 ILE HB   H  -3.528  11.877 -11.378 1.00 . A A .  20 ILE HB   1 1 
       14 36801 1 1 20 ILE HD11 H  -4.190  13.021  -9.739 1.00 . A A .  20 ILE HD11 1 1 
       14 36802 1 1 20 ILE HD12 H  -4.339  12.207  -8.163 1.00 . A A .  20 ILE HD12 1 1 
       14 36803 1 1 20 ILE HD13 H  -2.979  13.315  -8.468 1.00 . A A .  20 ILE HD13 1 1 
       14 36804 1 1 20 ILE HG12 H  -2.875  10.559  -8.750 1.00 . A A .  20 ILE HG12 1 1 
       14 36805 1 1 20 ILE HG13 H  -1.752  11.688  -9.480 1.00 . A A .  20 ILE HG13 1 1 
       14 36806 1 1 20 ILE HG21 H  -4.735   9.683 -11.749 1.00 . A A .  20 ILE HG21 1 1 
       14 36807 1 1 20 ILE HG22 H  -4.394   9.307 -10.043 1.00 . A A .  20 ILE HG22 1 1 
       14 36808 1 1 20 ILE HG23 H  -5.382  10.728 -10.461 1.00 . A A .  20 ILE HG23 1 1 
       14 36809 1 1 20 ILE N    N  -0.975  11.090 -11.674 1.00 . A A .  20 ILE N    1 1 
       14 36810 1 1 20 ILE O    O  -2.842   8.622 -13.215 1.00 . A A .  20 ILE O    1 1 
       14 36811 1 1 21 SER C    C  -1.978   9.441 -15.877 1.00 . A A .  21 SER C    1 1 
       14 36812 1 1 21 SER CA   C  -2.937  10.475 -15.285 1.00 . A A .  21 SER CA   1 1 
       14 36813 1 1 21 SER CB   C  -2.930  11.751 -16.130 1.00 . A A .  21 SER CB   1 1 
       14 36814 1 1 21 SER H    H  -2.343  11.713 -13.719 1.00 . A A .  21 SER H    1 1 
       14 36815 1 1 21 SER HA   H  -3.951  10.076 -15.240 1.00 . A A .  21 SER HA   1 1 
       14 36816 1 1 21 SER HB2  H  -3.104  11.494 -17.175 1.00 . A A .  21 SER HB2  1 1 
       14 36817 1 1 21 SER HB3  H  -3.752  12.396 -15.820 1.00 . A A .  21 SER HB3  1 1 
       14 36818 1 1 21 SER HG   H  -1.607  13.109 -16.770 1.00 . A A .  21 SER HG   1 1 
       14 36819 1 1 21 SER N    N  -2.574  10.759 -13.907 1.00 . A A .  21 SER N    1 1 
       14 36820 1 1 21 SER O    O  -2.413   8.440 -16.445 1.00 . A A .  21 SER O    1 1 
       14 36821 1 1 21 SER OG   O  -1.700  12.461 -16.014 1.00 . A A .  21 SER OG   1 1 
       14 36822 1 1 22 GLY C    C   0.224   7.440 -15.593 1.00 . A A .  22 GLY C    1 1 
       14 36823 1 1 22 GLY CA   C   0.332   8.823 -16.237 1.00 . A A .  22 GLY CA   1 1 
       14 36824 1 1 22 GLY H    H  -0.347  10.534 -15.261 1.00 . A A .  22 GLY H    1 1 
       14 36825 1 1 22 GLY HA2  H   1.319   9.244 -16.041 1.00 . A A .  22 GLY HA2  1 1 
       14 36826 1 1 22 GLY HA3  H   0.234   8.734 -17.319 1.00 . A A .  22 GLY HA3  1 1 
       14 36827 1 1 22 GLY N    N  -0.692   9.718 -15.724 1.00 . A A .  22 GLY N    1 1 
       14 36828 1 1 22 GLY O    O   0.081   6.436 -16.291 1.00 . A A .  22 GLY O    1 1 
       14 36829 1 1 23 ASP C    C  -1.055   5.432 -13.948 1.00 . A A .  23 ASP C    1 1 
       14 36830 1 1 23 ASP CA   C   0.208   6.186 -13.525 1.00 . A A .  23 ASP CA   1 1 
       14 36831 1 1 23 ASP CB   C   0.119   6.451 -12.021 1.00 . A A .  23 ASP CB   1 1 
       14 36832 1 1 23 ASP CG   C   1.464   6.641 -11.317 1.00 . A A .  23 ASP CG   1 1 
       14 36833 1 1 23 ASP H    H   0.412   8.251 -13.711 1.00 . A A .  23 ASP H    1 1 
       14 36834 1 1 23 ASP HA   H   1.120   5.642 -13.768 1.00 . A A .  23 ASP HA   1 1 
       14 36835 1 1 23 ASP HB2  H  -0.488   7.341 -11.859 1.00 . A A .  23 ASP HB2  1 1 
       14 36836 1 1 23 ASP HB3  H  -0.405   5.618 -11.551 1.00 . A A .  23 ASP HB3  1 1 
       14 36837 1 1 23 ASP HD2  H   0.584   6.728  -9.654 1.00 . A A .  23 ASP HD2  1 1 
       14 36838 1 1 23 ASP N    N   0.296   7.430 -14.270 1.00 . A A .  23 ASP N    1 1 
       14 36839 1 1 23 ASP O    O  -0.995   4.246 -14.271 1.00 . A A .  23 ASP O    1 1 
       14 36840 1 1 23 ASP OD1  O   2.473   6.984 -11.951 1.00 . A A .  23 ASP OD1  1 1 
       14 36841 1 1 23 ASP OD2  O   1.451   6.419 -10.046 1.00 . A A .  23 ASP OD2  1 1 
       14 36842 1 1 24 LEU C    C  -3.303   4.888 -15.676 1.00 . A A .  24 LEU C    1 1 
       14 36843 1 1 24 LEU CA   C  -3.442   5.563 -14.310 1.00 . A A .  24 LEU CA   1 1 
       14 36844 1 1 24 LEU CB   C  -4.554   6.613 -14.253 1.00 . A A .  24 LEU CB   1 1 
       14 36845 1 1 24 LEU CD1  C  -6.500   5.516 -13.084 1.00 . A A .  24 LEU CD1  1 1 
       14 36846 1 1 24 LEU CD2  C  -6.908   7.169 -14.965 1.00 . A A .  24 LEU CD2  1 1 
       14 36847 1 1 24 LEU CG   C  -5.982   6.087 -14.406 1.00 . A A .  24 LEU CG   1 1 
       14 36848 1 1 24 LEU H    H  -2.208   7.114 -13.668 1.00 . A A .  24 LEU H    1 1 
       14 36849 1 1 24 LEU HA   H  -3.683   4.800 -13.570 1.00 . A A .  24 LEU HA   1 1 
       14 36850 1 1 24 LEU HB2  H  -4.481   7.140 -13.302 1.00 . A A .  24 LEU HB2  1 1 
       14 36851 1 1 24 LEU HB3  H  -4.372   7.348 -15.038 1.00 . A A .  24 LEU HB3  1 1 
       14 36852 1 1 24 LEU HD11 H  -5.683   5.023 -12.557 1.00 . A A .  24 LEU HD11 1 1 
       14 36853 1 1 24 LEU HD12 H  -6.894   6.325 -12.469 1.00 . A A .  24 LEU HD12 1 1 
       14 36854 1 1 24 LEU HD13 H  -7.291   4.794 -13.285 1.00 . A A .  24 LEU HD13 1 1 
       14 36855 1 1 24 LEU HD21 H  -6.598   8.143 -14.587 1.00 . A A .  24 LEU HD21 1 1 
       14 36856 1 1 24 LEU HD22 H  -6.853   7.167 -16.053 1.00 . A A .  24 LEU HD22 1 1 
       14 36857 1 1 24 LEU HD23 H  -7.933   6.967 -14.652 1.00 . A A .  24 LEU HD23 1 1 
       14 36858 1 1 24 LEU HG   H  -5.970   5.270 -15.127 1.00 . A A .  24 LEU HG   1 1 
       14 36859 1 1 24 LEU N    N  -2.168   6.150 -13.932 1.00 . A A .  24 LEU N    1 1 
       14 36860 1 1 24 LEU O    O  -3.872   3.822 -15.906 1.00 . A A .  24 LEU O    1 1 
       14 36861 1 1 25 LYS C    C  -1.372   3.815 -17.806 1.00 . A A .  25 LYS C    1 1 
       14 36862 1 1 25 LYS CA   C  -2.322   5.012 -17.883 1.00 . A A .  25 LYS CA   1 1 
       14 36863 1 1 25 LYS CB   C  -1.840   6.120 -18.820 1.00 . A A .  25 LYS CB   1 1 
       14 36864 1 1 25 LYS CD   C  -1.191   6.245 -21.254 1.00 . A A .  25 LYS CD   1 1 
       14 36865 1 1 25 LYS CE   C  -0.721   7.701 -21.225 1.00 . A A .  25 LYS CE   1 1 
       14 36866 1 1 25 LYS CG   C  -0.929   5.557 -19.913 1.00 . A A .  25 LYS CG   1 1 
       14 36867 1 1 25 LYS H    H  -2.084   6.403 -16.351 1.00 . A A .  25 LYS H    1 1 
       14 36868 1 1 25 LYS HA   H  -3.284   4.665 -18.261 1.00 . A A .  25 LYS HA   1 1 
       14 36869 1 1 25 LYS HB2  H  -2.697   6.615 -19.276 1.00 . A A .  25 LYS HB2  1 1 
       14 36870 1 1 25 LYS HB3  H  -1.303   6.877 -18.249 1.00 . A A .  25 LYS HB3  1 1 
       14 36871 1 1 25 LYS HD2  H  -0.674   5.708 -22.050 1.00 . A A .  25 LYS HD2  1 1 
       14 36872 1 1 25 LYS HD3  H  -2.256   6.208 -21.484 1.00 . A A .  25 LYS HD3  1 1 
       14 36873 1 1 25 LYS HE2  H  -1.464   8.339 -21.703 1.00 . A A .  25 LYS HE2  1 1 
       14 36874 1 1 25 LYS HE3  H  -0.628   8.038 -20.192 1.00 . A A .  25 LYS HE3  1 1 
       14 36875 1 1 25 LYS HG2  H   0.114   5.693 -19.628 1.00 . A A .  25 LYS HG2  1 1 
       14 36876 1 1 25 LYS HG3  H  -1.095   4.484 -20.012 1.00 . A A .  25 LYS HG3  1 1 
       14 36877 1 1 25 LYS N    N  -2.543   5.536 -16.546 1.00 . A A .  25 LYS N    1 1 
       14 36878 1 1 25 LYS NZ   N   0.580   7.839 -21.917 1.00 . A A .  25 LYS NZ   1 1 
       14 36879 1 1 25 LYS O    O  -1.509   2.859 -18.568 1.00 . A A .  25 LYS O    1 1 
       14 36880 1 1 26 THR C    C  -0.161   1.536 -16.321 1.00 . A A .  26 THR C    1 1 
       14 36881 1 1 26 THR CA   C   0.543   2.843 -16.692 1.00 . A A .  26 THR CA   1 1 
       14 36882 1 1 26 THR CB   C   1.555   3.308 -15.644 1.00 . A A .  26 THR CB   1 1 
       14 36883 1 1 26 THR CG2  C   2.387   2.153 -15.081 1.00 . A A .  26 THR CG2  1 1 
       14 36884 1 1 26 THR H    H  -0.326   4.688 -16.263 1.00 . A A .  26 THR H    1 1 
       14 36885 1 1 26 THR HA   H   1.052   2.674 -17.641 1.00 . A A .  26 THR HA   1 1 
       14 36886 1 1 26 THR HB   H   1.062   3.859 -14.843 1.00 . A A .  26 THR HB   1 1 
       14 36887 1 1 26 THR HG1  H   2.047   4.893 -16.762 1.00 . A A .  26 THR HG1  1 1 
       14 36888 1 1 26 THR HG21 H   2.128   1.231 -15.602 1.00 . A A .  26 THR HG21 1 1 
       14 36889 1 1 26 THR HG22 H   3.446   2.365 -15.222 1.00 . A A .  26 THR HG22 1 1 
       14 36890 1 1 26 THR HG23 H   2.177   2.039 -14.017 1.00 . A A .  26 THR HG23 1 1 
       14 36891 1 1 26 THR N    N  -0.430   3.907 -16.879 1.00 . A A .  26 THR N    1 1 
       14 36892 1 1 26 THR O    O   0.173   0.476 -16.848 1.00 . A A .  26 THR O    1 1 
       14 36893 1 1 26 THR OG1  O   2.494   4.081 -16.386 1.00 . A A .  26 THR OG1  1 1 
       14 36894 1 1 27 GLN C    C  -2.770  -0.023 -16.095 1.00 . A A .  27 GLN C    1 1 
       14 36895 1 1 27 GLN CA   C  -1.875   0.496 -14.968 1.00 . A A .  27 GLN CA   1 1 
       14 36896 1 1 27 GLN CB   C  -2.698   0.826 -13.722 1.00 . A A .  27 GLN CB   1 1 
       14 36897 1 1 27 GLN CD   C  -0.351   1.353 -12.965 1.00 . A A .  27 GLN CD   1 1 
       14 36898 1 1 27 GLN CG   C  -1.790   1.087 -12.518 1.00 . A A .  27 GLN CG   1 1 
       14 36899 1 1 27 GLN H    H  -1.387   2.521 -14.993 1.00 . A A .  27 GLN H    1 1 
       14 36900 1 1 27 GLN HA   H  -1.127  -0.255 -14.714 1.00 . A A .  27 GLN HA   1 1 
       14 36901 1 1 27 GLN HB2  H  -3.317   1.703 -13.912 1.00 . A A .  27 GLN HB2  1 1 
       14 36902 1 1 27 GLN HB3  H  -3.374   0.000 -13.499 1.00 . A A .  27 GLN HB3  1 1 
       14 36903 1 1 27 GLN HE21 H  -0.031  -0.646 -12.965 1.00 . A A .  27 GLN HE21 1 1 
       14 36904 1 1 27 GLN HE22 H   1.330   0.322 -13.422 1.00 . A A .  27 GLN HE22 1 1 
       14 36905 1 1 27 GLN HG2  H  -2.164   1.942 -11.955 1.00 . A A .  27 GLN HG2  1 1 
       14 36906 1 1 27 GLN HG3  H  -1.814   0.229 -11.847 1.00 . A A .  27 GLN HG3  1 1 
       14 36907 1 1 27 GLN N    N  -1.122   1.655 -15.416 1.00 . A A .  27 GLN N    1 1 
       14 36908 1 1 27 GLN NE2  N   0.376   0.252 -13.131 1.00 . A A .  27 GLN NE2  1 1 
       14 36909 1 1 27 GLN O    O  -2.771  -1.217 -16.392 1.00 . A A .  27 GLN O    1 1 
       14 36910 1 1 27 GLN OE1  O   0.071   2.483 -13.146 1.00 . A A .  27 GLN OE1  1 1 
       14 36911 1 1 28 ILE C    C  -3.633  -0.227 -18.846 1.00 . A A .  28 ILE C    1 1 
       14 36912 1 1 28 ILE CA   C  -4.409   0.550 -17.780 1.00 . A A .  28 ILE CA   1 1 
       14 36913 1 1 28 ILE CB   C  -5.110   1.799 -18.318 1.00 . A A .  28 ILE CB   1 1 
       14 36914 1 1 28 ILE CD1  C  -6.756   3.625 -17.755 1.00 . A A .  28 ILE CD1  1 1 
       14 36915 1 1 28 ILE CG1  C  -6.256   2.224 -17.397 1.00 . A A .  28 ILE CG1  1 1 
       14 36916 1 1 28 ILE CG2  C  -5.581   1.586 -19.758 1.00 . A A .  28 ILE CG2  1 1 
       14 36917 1 1 28 ILE H    H  -3.504   1.868 -16.445 1.00 . A A .  28 ILE H    1 1 
       14 36918 1 1 28 ILE HA   H  -5.180  -0.102 -17.370 1.00 . A A .  28 ILE HA   1 1 
       14 36919 1 1 28 ILE HB   H  -4.389   2.616 -18.333 1.00 . A A .  28 ILE HB   1 1 
       14 36920 1 1 28 ILE HD11 H  -7.029   3.654 -18.810 1.00 . A A .  28 ILE HD11 1 1 
       14 36921 1 1 28 ILE HD12 H  -7.629   3.865 -17.147 1.00 . A A .  28 ILE HD12 1 1 
       14 36922 1 1 28 ILE HD13 H  -5.968   4.352 -17.562 1.00 . A A .  28 ILE HD13 1 1 
       14 36923 1 1 28 ILE HG12 H  -7.075   1.509 -17.477 1.00 . A A .  28 ILE HG12 1 1 
       14 36924 1 1 28 ILE HG13 H  -5.919   2.208 -16.360 1.00 . A A .  28 ILE HG13 1 1 
       14 36925 1 1 28 ILE HG21 H  -5.619   0.518 -19.973 1.00 . A A .  28 ILE HG21 1 1 
       14 36926 1 1 28 ILE HG22 H  -6.574   2.017 -19.883 1.00 . A A .  28 ILE HG22 1 1 
       14 36927 1 1 28 ILE HG23 H  -4.886   2.070 -20.443 1.00 . A A .  28 ILE HG23 1 1 
       14 36928 1 1 28 ILE N    N  -3.511   0.900 -16.692 1.00 . A A .  28 ILE N    1 1 
       14 36929 1 1 28 ILE O    O  -4.072  -1.288 -19.287 1.00 . A A .  28 ILE O    1 1 
       14 36930 1 1 29 ASP C    C  -1.228  -1.681 -19.745 1.00 . A A .  29 ASP C    1 1 
       14 36931 1 1 29 ASP CA   C  -1.654  -0.296 -20.234 1.00 . A A .  29 ASP CA   1 1 
       14 36932 1 1 29 ASP CB   C  -0.389   0.527 -20.486 1.00 . A A .  29 ASP CB   1 1 
       14 36933 1 1 29 ASP CG   C   0.018   0.654 -21.955 1.00 . A A .  29 ASP CG   1 1 
       14 36934 1 1 29 ASP H    H  -2.145   1.195 -18.865 1.00 . A A .  29 ASP H    1 1 
       14 36935 1 1 29 ASP HA   H  -2.269  -0.342 -21.133 1.00 . A A .  29 ASP HA   1 1 
       14 36936 1 1 29 ASP HB2  H  -0.537   1.527 -20.078 1.00 . A A .  29 ASP HB2  1 1 
       14 36937 1 1 29 ASP HB3  H   0.435   0.076 -19.933 1.00 . A A .  29 ASP HB3  1 1 
       14 36938 1 1 29 ASP HD2  H  -0.785   1.351 -23.509 1.00 . A A .  29 ASP HD2  1 1 
       14 36939 1 1 29 ASP N    N  -2.495   0.332 -19.228 1.00 . A A .  29 ASP N    1 1 
       14 36940 1 1 29 ASP O    O  -1.218  -2.640 -20.515 1.00 . A A .  29 ASP O    1 1 
       14 36941 1 1 29 ASP OD1  O   0.813  -0.148 -22.469 1.00 . A A .  29 ASP OD1  1 1 
       14 36942 1 1 29 ASP OD2  O  -0.523   1.639 -22.588 1.00 . A A .  29 ASP OD2  1 1 
       14 36943 1 1 30 GLN C    C  -1.536  -4.066 -18.050 1.00 . A A .  30 GLN C    1 1 
       14 36944 1 1 30 GLN CA   C  -0.460  -2.994 -17.864 1.00 . A A .  30 GLN CA   1 1 
       14 36945 1 1 30 GLN CB   C  -0.125  -2.805 -16.384 1.00 . A A .  30 GLN CB   1 1 
       14 36946 1 1 30 GLN CD   C   1.610  -1.876 -14.807 1.00 . A A .  30 GLN CD   1 1 
       14 36947 1 1 30 GLN CG   C   1.355  -2.465 -16.195 1.00 . A A .  30 GLN CG   1 1 
       14 36948 1 1 30 GLN H    H  -0.897  -0.958 -17.846 1.00 . A A .  30 GLN H    1 1 
       14 36949 1 1 30 GLN HA   H   0.444  -3.281 -18.401 1.00 . A A .  30 GLN HA   1 1 
       14 36950 1 1 30 GLN HB2  H  -0.741  -2.008 -15.967 1.00 . A A .  30 GLN HB2  1 1 
       14 36951 1 1 30 GLN HB3  H  -0.366  -3.715 -15.833 1.00 . A A .  30 GLN HB3  1 1 
       14 36952 1 1 30 GLN HE21 H   3.211  -0.898 -15.567 1.00 . A A .  30 GLN HE21 1 1 
       14 36953 1 1 30 GLN HE22 H   2.915  -0.635 -13.881 1.00 . A A .  30 GLN HE22 1 1 
       14 36954 1 1 30 GLN HG2  H   1.958  -3.364 -16.329 1.00 . A A .  30 GLN HG2  1 1 
       14 36955 1 1 30 GLN HG3  H   1.668  -1.754 -16.959 1.00 . A A .  30 GLN HG3  1 1 
       14 36956 1 1 30 GLN N    N  -0.886  -1.742 -18.466 1.00 . A A .  30 GLN N    1 1 
       14 36957 1 1 30 GLN NE2  N   2.666  -1.070 -14.747 1.00 . A A .  30 GLN NE2  1 1 
       14 36958 1 1 30 GLN O    O  -1.226  -5.215 -18.362 1.00 . A A .  30 GLN O    1 1 
       14 36959 1 1 30 GLN OE1  O   0.895  -2.136 -13.853 1.00 . A A .  30 GLN OE1  1 1 
       14 36960 1 1 31 VAL C    C  -4.052  -4.956 -19.464 1.00 . A A .  31 VAL C    1 1 
       14 36961 1 1 31 VAL CA   C  -3.903  -4.562 -17.993 1.00 . A A .  31 VAL CA   1 1 
       14 36962 1 1 31 VAL CB   C  -5.168  -3.926 -17.413 1.00 . A A .  31 VAL CB   1 1 
       14 36963 1 1 31 VAL CG1  C  -6.419  -4.676 -17.874 1.00 . A A .  31 VAL CG1  1 1 
       14 36964 1 1 31 VAL CG2  C  -5.099  -3.863 -15.886 1.00 . A A .  31 VAL CG2  1 1 
       14 36965 1 1 31 VAL H    H  -3.023  -2.716 -17.598 1.00 . A A .  31 VAL H    1 1 
       14 36966 1 1 31 VAL HA   H  -3.677  -5.456 -17.412 1.00 . A A .  31 VAL HA   1 1 
       14 36967 1 1 31 VAL HB   H  -5.232  -2.905 -17.788 1.00 . A A .  31 VAL HB   1 1 
       14 36968 1 1 31 VAL HG11 H  -6.365  -4.846 -18.950 1.00 . A A .  31 VAL HG11 1 1 
       14 36969 1 1 31 VAL HG12 H  -6.481  -5.633 -17.357 1.00 . A A .  31 VAL HG12 1 1 
       14 36970 1 1 31 VAL HG13 H  -7.304  -4.081 -17.645 1.00 . A A .  31 VAL HG13 1 1 
       14 36971 1 1 31 VAL HG21 H  -4.063  -3.973 -15.564 1.00 . A A .  31 VAL HG21 1 1 
       14 36972 1 1 31 VAL HG22 H  -5.485  -2.903 -15.544 1.00 . A A .  31 VAL HG22 1 1 
       14 36973 1 1 31 VAL HG23 H  -5.699  -4.668 -15.461 1.00 . A A .  31 VAL HG23 1 1 
       14 36974 1 1 31 VAL N    N  -2.779  -3.652 -17.851 1.00 . A A .  31 VAL N    1 1 
       14 36975 1 1 31 VAL O    O  -4.054  -6.140 -19.796 1.00 . A A .  31 VAL O    1 1 
       14 36976 1 1 32 GLU C    C  -3.302  -5.196 -22.218 1.00 . A A .  32 GLU C    1 1 
       14 36977 1 1 32 GLU CA   C  -4.323  -4.165 -21.734 1.00 . A A .  32 GLU CA   1 1 
       14 36978 1 1 32 GLU CB   C  -4.190  -2.854 -22.512 1.00 . A A .  32 GLU CB   1 1 
       14 36979 1 1 32 GLU CD   C  -5.469  -1.588 -24.279 1.00 . A A .  32 GLU CD   1 1 
       14 36980 1 1 32 GLU CG   C  -5.562  -2.332 -22.945 1.00 . A A .  32 GLU CG   1 1 
       14 36981 1 1 32 GLU H    H  -4.171  -2.979 -20.027 1.00 . A A .  32 GLU H    1 1 
       14 36982 1 1 32 GLU HA   H  -5.333  -4.555 -21.861 1.00 . A A .  32 GLU HA   1 1 
       14 36983 1 1 32 GLU HB2  H  -3.692  -2.108 -21.893 1.00 . A A .  32 GLU HB2  1 1 
       14 36984 1 1 32 GLU HB3  H  -3.563  -3.010 -23.390 1.00 . A A .  32 GLU HB3  1 1 
       14 36985 1 1 32 GLU HE2  H  -7.146  -0.807 -24.632 1.00 . A A .  32 GLU HE2  1 1 
       14 36986 1 1 32 GLU HG2  H  -6.259  -3.165 -23.036 1.00 . A A .  32 GLU HG2  1 1 
       14 36987 1 1 32 GLU HG3  H  -5.959  -1.666 -22.179 1.00 . A A .  32 GLU HG3  1 1 
       14 36988 1 1 32 GLU N    N  -4.174  -3.940 -20.306 1.00 . A A .  32 GLU N    1 1 
       14 36989 1 1 32 GLU O    O  -3.606  -6.016 -23.084 1.00 . A A .  32 GLU O    1 1 
       14 36990 1 1 32 GLU OE1  O  -4.715  -2.005 -25.170 1.00 . A A .  32 GLU OE1  1 1 
       14 36991 1 1 32 GLU OE2  O  -6.218  -0.542 -24.372 1.00 . A A .  32 GLU OE2  1 1 
       14 36992 1 1 33 SER C    C  -1.234  -7.373 -21.277 1.00 . A A .  33 SER C    1 1 
       14 36993 1 1 33 SER CA   C  -1.046  -6.039 -22.001 1.00 . A A .  33 SER CA   1 1 
       14 36994 1 1 33 SER CB   C   0.326  -5.446 -21.672 1.00 . A A .  33 SER CB   1 1 
       14 36995 1 1 33 SER H    H  -1.874  -4.452 -20.936 1.00 . A A .  33 SER H    1 1 
       14 36996 1 1 33 SER HA   H  -1.133  -6.173 -23.079 1.00 . A A .  33 SER HA   1 1 
       14 36997 1 1 33 SER HB2  H   0.612  -4.739 -22.451 1.00 . A A .  33 SER HB2  1 1 
       14 36998 1 1 33 SER HB3  H   0.263  -4.884 -20.740 1.00 . A A .  33 SER HB3  1 1 
       14 36999 1 1 33 SER HG   H   1.541  -6.610 -20.589 1.00 . A A .  33 SER HG   1 1 
       14 37000 1 1 33 SER N    N  -2.113  -5.122 -21.639 1.00 . A A .  33 SER N    1 1 
       14 37001 1 1 33 SER O    O  -1.277  -8.427 -21.910 1.00 . A A .  33 SER O    1 1 
       14 37002 1 1 33 SER OG   O   1.328  -6.451 -21.553 1.00 . A A .  33 SER OG   1 1 
       14 37003 1 1 34 THR C    C  -2.714  -9.291 -19.649 1.00 . A A .  34 THR C    1 1 
       14 37004 1 1 34 THR CA   C  -1.525  -8.473 -19.142 1.00 . A A .  34 THR CA   1 1 
       14 37005 1 1 34 THR CB   C  -1.671  -8.027 -17.686 1.00 . A A .  34 THR CB   1 1 
       14 37006 1 1 34 THR CG2  C  -2.433  -9.045 -16.836 1.00 . A A .  34 THR CG2  1 1 
       14 37007 1 1 34 THR H    H  -1.306  -6.424 -19.452 1.00 . A A .  34 THR H    1 1 
       14 37008 1 1 34 THR HA   H  -0.639  -9.100 -19.244 1.00 . A A .  34 THR HA   1 1 
       14 37009 1 1 34 THR HB   H  -2.135  -7.043 -17.625 1.00 . A A .  34 THR HB   1 1 
       14 37010 1 1 34 THR HG1  H  -0.341  -7.830 -16.204 1.00 . A A .  34 THR HG1  1 1 
       14 37011 1 1 34 THR HG21 H  -3.381  -9.283 -17.317 1.00 . A A .  34 THR HG21 1 1 
       14 37012 1 1 34 THR HG22 H  -1.838  -9.953 -16.735 1.00 . A A .  34 THR HG22 1 1 
       14 37013 1 1 34 THR HG23 H  -2.623  -8.624 -15.848 1.00 . A A .  34 THR HG23 1 1 
       14 37014 1 1 34 THR N    N  -1.342  -7.285 -19.959 1.00 . A A .  34 THR N    1 1 
       14 37015 1 1 34 THR O    O  -2.638 -10.516 -19.734 1.00 . A A .  34 THR O    1 1 
       14 37016 1 1 34 THR OG1  O  -0.342  -8.072 -17.174 1.00 . A A .  34 THR OG1  1 1 
       14 37017 1 1 35 ALA C    C  -4.624 -10.146 -21.638 1.00 . A A .  35 ALA C    1 1 
       14 37018 1 1 35 ALA CA   C  -4.988  -9.226 -20.471 1.00 . A A .  35 ALA CA   1 1 
       14 37019 1 1 35 ALA CB   C  -6.012  -8.161 -20.866 1.00 . A A .  35 ALA CB   1 1 
       14 37020 1 1 35 ALA H    H  -3.837  -7.585 -19.903 1.00 . A A .  35 ALA H    1 1 
       14 37021 1 1 35 ALA HA   H  -5.401  -9.827 -19.661 1.00 . A A .  35 ALA HA   1 1 
       14 37022 1 1 35 ALA HB1  H  -5.936  -7.962 -21.935 1.00 . A A .  35 ALA HB1  1 1 
       14 37023 1 1 35 ALA HB2  H  -5.815  -7.243 -20.312 1.00 . A A .  35 ALA HB2  1 1 
       14 37024 1 1 35 ALA HB3  H  -7.016  -8.517 -20.633 1.00 . A A .  35 ALA HB3  1 1 
       14 37025 1 1 35 ALA N    N  -3.784  -8.581 -19.974 1.00 . A A .  35 ALA N    1 1 
       14 37026 1 1 35 ALA O    O  -5.322 -11.123 -21.904 1.00 . A A .  35 ALA O    1 1 
       14 37027 1 1 36 GLY C    C  -2.948 -12.065 -23.066 1.00 . A A .  36 GLY C    1 1 
       14 37028 1 1 36 GLY CA   C  -3.065 -10.585 -23.434 1.00 . A A .  36 GLY CA   1 1 
       14 37029 1 1 36 GLY H    H  -2.967  -9.006 -22.079 1.00 . A A .  36 GLY H    1 1 
       14 37030 1 1 36 GLY HA2  H  -2.096 -10.211 -23.766 1.00 . A A .  36 GLY HA2  1 1 
       14 37031 1 1 36 GLY HA3  H  -3.755 -10.468 -24.270 1.00 . A A .  36 GLY HA3  1 1 
       14 37032 1 1 36 GLY N    N  -3.530  -9.802 -22.302 1.00 . A A .  36 GLY N    1 1 
       14 37033 1 1 36 GLY O    O  -3.508 -12.924 -23.745 1.00 . A A .  36 GLY O    1 1 
       14 37034 1 1 37 SER C    C  -3.365 -14.315 -21.174 1.00 . A A .  37 SER C    1 1 
       14 37035 1 1 37 SER CA   C  -2.017 -13.680 -21.525 1.00 . A A .  37 SER CA   1 1 
       14 37036 1 1 37 SER CB   C  -1.083 -13.717 -20.314 1.00 . A A .  37 SER CB   1 1 
       14 37037 1 1 37 SER H    H  -1.762 -11.614 -21.444 1.00 . A A .  37 SER H    1 1 
       14 37038 1 1 37 SER HA   H  -1.552 -14.206 -22.358 1.00 . A A .  37 SER HA   1 1 
       14 37039 1 1 37 SER HB2  H  -1.583 -13.268 -19.456 1.00 . A A .  37 SER HB2  1 1 
       14 37040 1 1 37 SER HB3  H  -0.869 -14.753 -20.052 1.00 . A A .  37 SER HB3  1 1 
       14 37041 1 1 37 SER HG   H   0.022 -12.050 -20.400 1.00 . A A .  37 SER HG   1 1 
       14 37042 1 1 37 SER N    N  -2.215 -12.319 -21.991 1.00 . A A .  37 SER N    1 1 
       14 37043 1 1 37 SER O    O  -3.517 -15.533 -21.240 1.00 . A A .  37 SER O    1 1 
       14 37044 1 1 37 SER OG   O   0.141 -13.030 -20.563 1.00 . A A .  37 SER OG   1 1 
       14 37045 1 1 38 LEU C    C  -6.394 -14.327 -21.716 1.00 . A A .  38 LEU C    1 1 
       14 37046 1 1 38 LEU CA   C  -5.638 -13.920 -20.449 1.00 . A A .  38 LEU CA   1 1 
       14 37047 1 1 38 LEU CB   C  -6.363 -12.864 -19.613 1.00 . A A .  38 LEU CB   1 1 
       14 37048 1 1 38 LEU CD1  C  -5.716 -14.296 -17.641 1.00 . A A .  38 LEU CD1  1 1 
       14 37049 1 1 38 LEU CD2  C  -4.996 -11.865 -17.744 1.00 . A A .  38 LEU CD2  1 1 
       14 37050 1 1 38 LEU CG   C  -6.076 -12.885 -18.110 1.00 . A A .  38 LEU CG   1 1 
       14 37051 1 1 38 LEU H    H  -4.176 -12.469 -20.759 1.00 . A A .  38 LEU H    1 1 
       14 37052 1 1 38 LEU HA   H  -5.519 -14.803 -19.821 1.00 . A A .  38 LEU HA   1 1 
       14 37053 1 1 38 LEU HB2  H  -6.100 -11.879 -19.999 1.00 . A A .  38 LEU HB2  1 1 
       14 37054 1 1 38 LEU HB3  H  -7.437 -12.987 -19.760 1.00 . A A .  38 LEU HB3  1 1 
       14 37055 1 1 38 LEU HD11 H  -6.406 -15.014 -18.083 1.00 . A A .  38 LEU HD11 1 1 
       14 37056 1 1 38 LEU HD12 H  -4.698 -14.533 -17.951 1.00 . A A .  38 LEU HD12 1 1 
       14 37057 1 1 38 LEU HD13 H  -5.785 -14.346 -16.554 1.00 . A A .  38 LEU HD13 1 1 
       14 37058 1 1 38 LEU HD21 H  -4.095 -12.068 -18.322 1.00 . A A .  38 LEU HD21 1 1 
       14 37059 1 1 38 LEU HD22 H  -5.354 -10.860 -17.969 1.00 . A A .  38 LEU HD22 1 1 
       14 37060 1 1 38 LEU HD23 H  -4.770 -11.941 -16.680 1.00 . A A .  38 LEU HD23 1 1 
       14 37061 1 1 38 LEU HG   H  -6.986 -12.594 -17.585 1.00 . A A .  38 LEU HG   1 1 
       14 37062 1 1 38 LEU N    N  -4.308 -13.459 -20.810 1.00 . A A .  38 LEU N    1 1 
       14 37063 1 1 38 LEU O    O  -6.664 -15.507 -21.931 1.00 . A A .  38 LEU O    1 1 
       14 37064 1 1 39 GLN C    C  -6.704 -14.613 -24.606 1.00 . A A .  39 GLN C    1 1 
       14 37065 1 1 39 GLN CA   C  -7.432 -13.563 -23.763 1.00 . A A .  39 GLN CA   1 1 
       14 37066 1 1 39 GLN CB   C  -7.618 -12.263 -24.548 1.00 . A A .  39 GLN CB   1 1 
       14 37067 1 1 39 GLN CD   C  -6.630 -10.052 -23.842 1.00 . A A .  39 GLN CD   1 1 
       14 37068 1 1 39 GLN CG   C  -6.351 -11.407 -24.497 1.00 . A A .  39 GLN CG   1 1 
       14 37069 1 1 39 GLN H    H  -6.489 -12.368 -22.341 1.00 . A A .  39 GLN H    1 1 
       14 37070 1 1 39 GLN HA   H  -8.409 -13.943 -23.463 1.00 . A A .  39 GLN HA   1 1 
       14 37071 1 1 39 GLN HB2  H  -7.865 -12.492 -25.584 1.00 . A A .  39 GLN HB2  1 1 
       14 37072 1 1 39 GLN HB3  H  -8.457 -11.702 -24.136 1.00 . A A .  39 GLN HB3  1 1 
       14 37073 1 1 39 GLN HE21 H  -7.772 -11.006 -22.468 1.00 . A A .  39 GLN HE21 1 1 
       14 37074 1 1 39 GLN HE22 H  -7.660  -9.288 -22.276 1.00 . A A .  39 GLN HE22 1 1 
       14 37075 1 1 39 GLN HG2  H  -5.575 -11.931 -23.940 1.00 . A A .  39 GLN HG2  1 1 
       14 37076 1 1 39 GLN HG3  H  -5.970 -11.254 -25.507 1.00 . A A .  39 GLN HG3  1 1 
       14 37077 1 1 39 GLN N    N  -6.713 -13.325 -22.523 1.00 . A A .  39 GLN N    1 1 
       14 37078 1 1 39 GLN NE2  N  -7.420 -10.121 -22.774 1.00 . A A .  39 GLN NE2  1 1 
       14 37079 1 1 39 GLN O    O  -7.283 -15.186 -25.526 1.00 . A A .  39 GLN O    1 1 
       14 37080 1 1 39 GLN OE1  O  -6.161  -9.014 -24.278 1.00 . A A .  39 GLN OE1  1 1 
       14 37081 1 1 40 GLY C    C  -4.846 -17.212 -24.419 1.00 . A A .  40 GLY C    1 1 
       14 37082 1 1 40 GLY CA   C  -4.630 -15.802 -24.973 1.00 . A A .  40 GLY CA   1 1 
       14 37083 1 1 40 GLY H    H  -4.979 -14.361 -23.510 1.00 . A A .  40 GLY H    1 1 
       14 37084 1 1 40 GLY HA2  H  -3.577 -15.532 -24.889 1.00 . A A .  40 GLY HA2  1 1 
       14 37085 1 1 40 GLY HA3  H  -4.880 -15.782 -26.034 1.00 . A A .  40 GLY HA3  1 1 
       14 37086 1 1 40 GLY N    N  -5.443 -14.832 -24.260 1.00 . A A .  40 GLY N    1 1 
       14 37087 1 1 40 GLY O    O  -4.201 -18.162 -24.860 1.00 . A A .  40 GLY O    1 1 
       14 37088 1 1 41 GLN C    C  -7.446 -18.532 -22.185 1.00 . A A .  41 GLN C    1 1 
       14 37089 1 1 41 GLN CA   C  -6.064 -18.581 -22.841 1.00 . A A .  41 GLN CA   1 1 
       14 37090 1 1 41 GLN CB   C  -4.989 -18.972 -21.825 1.00 . A A .  41 GLN CB   1 1 
       14 37091 1 1 41 GLN CD   C  -4.525 -20.300 -19.732 1.00 . A A .  41 GLN CD   1 1 
       14 37092 1 1 41 GLN CG   C  -5.484 -20.090 -20.906 1.00 . A A .  41 GLN CG   1 1 
       14 37093 1 1 41 GLN H    H  -6.276 -16.525 -23.107 1.00 . A A .  41 GLN H    1 1 
       14 37094 1 1 41 GLN HA   H  -6.066 -19.305 -23.655 1.00 . A A .  41 GLN HA   1 1 
       14 37095 1 1 41 GLN HB2  H  -4.090 -19.298 -22.349 1.00 . A A .  41 GLN HB2  1 1 
       14 37096 1 1 41 GLN HB3  H  -4.712 -18.102 -21.229 1.00 . A A .  41 GLN HB3  1 1 
       14 37097 1 1 41 GLN HE21 H  -5.884 -19.408 -18.525 1.00 . A A .  41 GLN HE21 1 1 
       14 37098 1 1 41 GLN HE22 H  -4.430 -19.933 -17.743 1.00 . A A .  41 GLN HE22 1 1 
       14 37099 1 1 41 GLN HG2  H  -6.477 -19.844 -20.530 1.00 . A A .  41 GLN HG2  1 1 
       14 37100 1 1 41 GLN HG3  H  -5.578 -21.017 -21.472 1.00 . A A .  41 GLN HG3  1 1 
       14 37101 1 1 41 GLN N    N  -5.755 -17.303 -23.460 1.00 . A A .  41 GLN N    1 1 
       14 37102 1 1 41 GLN NE2  N  -4.984 -19.843 -18.570 1.00 . A A .  41 GLN NE2  1 1 
       14 37103 1 1 41 GLN O    O  -7.663 -17.772 -21.242 1.00 . A A .  41 GLN O    1 1 
       14 37104 1 1 41 GLN OE1  O  -3.441 -20.841 -19.871 1.00 . A A .  41 GLN OE1  1 1 
       14 37105 1 1 42 TRP C    C -10.354 -20.689 -22.720 1.00 . A A .  42 TRP C    1 1 
       14 37106 1 1 42 TRP CA   C  -9.698 -19.414 -22.187 1.00 . A A .  42 TRP CA   1 1 
       14 37107 1 1 42 TRP CB   C -10.479 -18.147 -22.541 1.00 . A A .  42 TRP CB   1 1 
       14 37108 1 1 42 TRP CD1  C  -9.564 -15.740 -22.371 1.00 . A A .  42 TRP CD1  1 1 
       14 37109 1 1 42 TRP CD2  C  -9.869 -16.701 -20.398 1.00 . A A .  42 TRP CD2  1 1 
       14 37110 1 1 42 TRP CE2  C  -9.382 -15.430 -20.167 1.00 . A A .  42 TRP CE2  1 1 
       14 37111 1 1 42 TRP CE3  C -10.169 -17.574 -19.338 1.00 . A A .  42 TRP CE3  1 1 
       14 37112 1 1 42 TRP CG   C  -9.983 -16.890 -21.824 1.00 . A A .  42 TRP CG   1 1 
       14 37113 1 1 42 TRP CH2  C  -9.442 -15.772 -17.813 1.00 . A A .  42 TRP CH2  1 1 
       14 37114 1 1 42 TRP CZ2  C  -9.151 -14.919 -18.885 1.00 . A A .  42 TRP CZ2  1 1 
       14 37115 1 1 42 TRP CZ3  C  -9.932 -17.048 -18.062 1.00 . A A .  42 TRP CZ3  1 1 
       14 37116 1 1 42 TRP H    H  -8.158 -19.969 -23.476 1.00 . A A .  42 TRP H    1 1 
       14 37117 1 1 42 TRP HA   H  -9.634 -19.455 -21.100 1.00 . A A .  42 TRP HA   1 1 
       14 37118 1 1 42 TRP HB2  H -10.422 -17.986 -23.617 1.00 . A A .  42 TRP HB2  1 1 
       14 37119 1 1 42 TRP HB3  H -11.530 -18.301 -22.296 1.00 . A A .  42 TRP HB3  1 1 
       14 37120 1 1 42 TRP HD1  H  -9.524 -15.549 -23.443 1.00 . A A .  42 TRP HD1  1 1 
       14 37121 1 1 42 TRP HE1  H  -8.815 -13.819 -21.581 1.00 . A A .  42 TRP HE1  1 1 
       14 37122 1 1 42 TRP HE3  H -10.554 -18.582 -19.494 1.00 . A A .  42 TRP HE3  1 1 
       14 37123 1 1 42 TRP HH2  H  -9.285 -15.436 -16.788 1.00 . A A .  42 TRP HH2  1 1 
       14 37124 1 1 42 TRP HZ2  H  -8.766 -13.911 -18.729 1.00 . A A .  42 TRP HZ2  1 1 
       14 37125 1 1 42 TRP HZ3  H -10.148 -17.685 -17.204 1.00 . A A .  42 TRP HZ3  1 1 
       14 37126 1 1 42 TRP N    N  -8.344 -19.354 -22.710 1.00 . A A .  42 TRP N    1 1 
       14 37127 1 1 42 TRP NE1  N  -9.191 -14.827 -21.405 1.00 . A A .  42 TRP NE1  1 1 
       14 37128 1 1 42 TRP O    O  -9.788 -21.374 -23.571 1.00 . A A .  42 TRP O    1 1 
       14 37129 1 1 43 ARG C    C -13.764 -21.820 -22.765 1.00 . A A .  43 ARG C    1 1 
       14 37130 1 1 43 ARG CA   C -12.278 -22.151 -22.612 1.00 . A A .  43 ARG CA   1 1 
       14 37131 1 1 43 ARG CB   C -12.117 -23.285 -21.597 1.00 . A A .  43 ARG CB   1 1 
       14 37132 1 1 43 ARG CD   C -10.923 -25.181 -22.754 1.00 . A A .  43 ARG CD   1 1 
       14 37133 1 1 43 ARG CG   C -10.779 -24.004 -21.787 1.00 . A A .  43 ARG CG   1 1 
       14 37134 1 1 43 ARG CZ   C  -9.608 -26.932 -21.547 1.00 . A A .  43 ARG CZ   1 1 
       14 37135 1 1 43 ARG H    H -11.993 -20.408 -21.507 1.00 . A A .  43 ARG H    1 1 
       14 37136 1 1 43 ARG HA   H -11.839 -22.434 -23.568 1.00 . A A .  43 ARG HA   1 1 
       14 37137 1 1 43 ARG HB2  H -12.177 -22.884 -20.585 1.00 . A A .  43 ARG HB2  1 1 
       14 37138 1 1 43 ARG HB3  H -12.935 -23.996 -21.708 1.00 . A A .  43 ARG HB3  1 1 
       14 37139 1 1 43 ARG HD2  H -11.856 -25.710 -22.560 1.00 . A A .  43 ARG HD2  1 1 
       14 37140 1 1 43 ARG HD3  H -10.971 -24.816 -23.780 1.00 . A A .  43 ARG HD3  1 1 
       14 37141 1 1 43 ARG HE   H  -9.084 -26.116 -23.321 1.00 . A A .  43 ARG HE   1 1 
       14 37142 1 1 43 ARG HG2  H -10.037 -23.303 -22.169 1.00 . A A .  43 ARG HG2  1 1 
       14 37143 1 1 43 ARG HG3  H -10.415 -24.362 -20.824 1.00 . A A .  43 ARG HG3  1 1 
       14 37144 1 1 43 ARG HH11 H -11.313 -26.361 -20.578 1.00 . A A .  43 ARG HH11 1 1 
       14 37145 1 1 43 ARG HH12 H -10.378 -27.574 -19.767 1.00 . A A .  43 ARG HH12 1 1 
       14 37146 1 1 43 ARG HH22 H  -8.347 -28.355 -20.770 1.00 . A A .  43 ARG HH22 1 1 
       14 37147 1 1 43 ARG N    N -11.539 -20.970 -22.199 1.00 . A A .  43 ARG N    1 1 
       14 37148 1 1 43 ARG NE   N  -9.777 -26.105 -22.600 1.00 . A A .  43 ARG NE   1 1 
       14 37149 1 1 43 ARG NH1  N -10.511 -26.958 -20.544 1.00 . A A .  43 ARG NH1  1 1 
       14 37150 1 1 43 ARG NH2  N  -8.546 -27.715 -21.512 1.00 . A A .  43 ARG NH2  1 1 
       14 37151 1 1 43 ARG O    O -14.469 -21.641 -21.773 1.00 . A A .  43 ARG O    1 1 
       14 37152 1 1 44 GLY C    C -16.360 -21.118 -23.031 1.00 . A A .  44 GLY C    1 1 
       14 37153 1 1 44 GLY CA   C -15.586 -21.444 -24.310 1.00 . A A .  44 GLY CA   1 1 
       14 37154 1 1 44 GLY H    H -13.617 -21.897 -24.816 1.00 . A A .  44 GLY H    1 1 
       14 37155 1 1 44 GLY HA2  H -16.050 -22.293 -24.814 1.00 . A A .  44 GLY HA2  1 1 
       14 37156 1 1 44 GLY HA3  H -15.638 -20.599 -24.997 1.00 . A A .  44 GLY HA3  1 1 
       14 37157 1 1 44 GLY N    N -14.196 -21.750 -24.015 1.00 . A A .  44 GLY N    1 1 
       14 37158 1 1 44 GLY O    O -17.055 -21.974 -22.487 1.00 . A A .  44 GLY O    1 1 
       14 37159 1 1 45 ALA C    C -16.137 -18.230 -20.799 1.00 . A A .  45 ALA C    1 1 
       14 37160 1 1 45 ALA CA   C -16.888 -19.428 -21.384 1.00 . A A .  45 ALA CA   1 1 
       14 37161 1 1 45 ALA CB   C -16.994 -20.590 -20.393 1.00 . A A .  45 ALA CB   1 1 
       14 37162 1 1 45 ALA H    H -15.645 -19.188 -23.037 1.00 . A A .  45 ALA H    1 1 
       14 37163 1 1 45 ALA HA   H -17.894 -19.114 -21.665 1.00 . A A .  45 ALA HA   1 1 
       14 37164 1 1 45 ALA HB1  H -16.108 -21.219 -20.476 1.00 . A A .  45 ALA HB1  1 1 
       14 37165 1 1 45 ALA HB2  H -17.882 -21.180 -20.619 1.00 . A A .  45 ALA HB2  1 1 
       14 37166 1 1 45 ALA HB3  H -17.067 -20.197 -19.379 1.00 . A A .  45 ALA HB3  1 1 
       14 37167 1 1 45 ALA N    N -16.212 -19.878 -22.589 1.00 . A A .  45 ALA N    1 1 
       14 37168 1 1 45 ALA O    O -16.429 -17.085 -21.139 1.00 . A A .  45 ALA O    1 1 
       14 37169 1 1 46 ALA C    C -13.787 -16.593 -20.373 1.00 . A A .  46 ALA C    1 1 
       14 37170 1 1 46 ALA CA   C -14.389 -17.499 -19.297 1.00 . A A .  46 ALA CA   1 1 
       14 37171 1 1 46 ALA CB   C -13.320 -18.144 -18.413 1.00 . A A .  46 ALA CB   1 1 
       14 37172 1 1 46 ALA H    H -14.953 -19.471 -19.661 1.00 . A A .  46 ALA H    1 1 
       14 37173 1 1 46 ALA HA   H -15.055 -16.908 -18.668 1.00 . A A .  46 ALA HA   1 1 
       14 37174 1 1 46 ALA HB1  H -12.386 -18.222 -18.970 1.00 . A A .  46 ALA HB1  1 1 
       14 37175 1 1 46 ALA HB2  H -13.648 -19.139 -18.113 1.00 . A A .  46 ALA HB2  1 1 
       14 37176 1 1 46 ALA HB3  H -13.163 -17.531 -17.526 1.00 . A A .  46 ALA HB3  1 1 
       14 37177 1 1 46 ALA N    N -15.184 -18.536 -19.931 1.00 . A A .  46 ALA N    1 1 
       14 37178 1 1 46 ALA O    O -13.484 -15.430 -20.113 1.00 . A A .  46 ALA O    1 1 
       14 37179 1 1 47 GLY C    C -13.968 -15.239 -23.056 1.00 . A A .  47 GLY C    1 1 
       14 37180 1 1 47 GLY CA   C -13.072 -16.420 -22.677 1.00 . A A .  47 GLY CA   1 1 
       14 37181 1 1 47 GLY H    H -13.881 -18.108 -21.764 1.00 . A A .  47 GLY H    1 1 
       14 37182 1 1 47 GLY HA2  H -12.954 -17.082 -23.535 1.00 . A A .  47 GLY HA2  1 1 
       14 37183 1 1 47 GLY HA3  H -12.078 -16.057 -22.416 1.00 . A A .  47 GLY HA3  1 1 
       14 37184 1 1 47 GLY N    N -13.632 -17.161 -21.560 1.00 . A A .  47 GLY N    1 1 
       14 37185 1 1 47 GLY O    O -13.593 -14.084 -22.865 1.00 . A A .  47 GLY O    1 1 
       14 37186 1 1 48 THR C    C -16.346 -13.573 -22.848 1.00 . A A .  48 THR C    1 1 
       14 37187 1 1 48 THR CA   C -16.089 -14.552 -23.995 1.00 . A A .  48 THR CA   1 1 
       14 37188 1 1 48 THR CB   C -17.354 -15.258 -24.486 1.00 . A A .  48 THR CB   1 1 
       14 37189 1 1 48 THR CG2  C -17.048 -16.398 -25.459 1.00 . A A .  48 THR CG2  1 1 
       14 37190 1 1 48 THR H    H -15.434 -16.513 -23.740 1.00 . A A .  48 THR H    1 1 
       14 37191 1 1 48 THR HA   H -15.651 -13.980 -24.812 1.00 . A A .  48 THR HA   1 1 
       14 37192 1 1 48 THR HB   H -18.051 -14.546 -24.928 1.00 . A A .  48 THR HB   1 1 
       14 37193 1 1 48 THR HG1  H -17.247 -16.666 -23.068 1.00 . A A .  48 THR HG1  1 1 
       14 37194 1 1 48 THR HG21 H -15.996 -16.364 -25.740 1.00 . A A .  48 THR HG21 1 1 
       14 37195 1 1 48 THR HG22 H -17.265 -17.353 -24.980 1.00 . A A .  48 THR HG22 1 1 
       14 37196 1 1 48 THR HG23 H -17.666 -16.291 -26.351 1.00 . A A .  48 THR HG23 1 1 
       14 37197 1 1 48 THR N    N -15.136 -15.571 -23.587 1.00 . A A .  48 THR N    1 1 
       14 37198 1 1 48 THR O    O -16.653 -12.405 -23.081 1.00 . A A .  48 THR O    1 1 
       14 37199 1 1 48 THR OG1  O -17.857 -15.917 -23.327 1.00 . A A .  48 THR OG1  1 1 
       14 37200 1 1 49 ALA C    C -15.276 -12.268 -20.312 1.00 . A A .  49 ALA C    1 1 
       14 37201 1 1 49 ALA CA   C -16.424 -13.270 -20.450 1.00 . A A .  49 ALA CA   1 1 
       14 37202 1 1 49 ALA CB   C -16.558 -14.175 -19.224 1.00 . A A .  49 ALA CB   1 1 
       14 37203 1 1 49 ALA H    H -15.960 -15.036 -21.452 1.00 . A A .  49 ALA H    1 1 
       14 37204 1 1 49 ALA HA   H -17.357 -12.724 -20.587 1.00 . A A .  49 ALA HA   1 1 
       14 37205 1 1 49 ALA HB1  H -15.856 -15.005 -19.306 1.00 . A A .  49 ALA HB1  1 1 
       14 37206 1 1 49 ALA HB2  H -17.575 -14.564 -19.169 1.00 . A A .  49 ALA HB2  1 1 
       14 37207 1 1 49 ALA HB3  H -16.339 -13.602 -18.323 1.00 . A A .  49 ALA HB3  1 1 
       14 37208 1 1 49 ALA N    N -16.210 -14.085 -21.633 1.00 . A A .  49 ALA N    1 1 
       14 37209 1 1 49 ALA O    O -15.508 -11.073 -20.132 1.00 . A A .  49 ALA O    1 1 
       14 37210 1 1 50 ALA C    C -12.659 -11.209 -21.605 1.00 . A A .  50 ALA C    1 1 
       14 37211 1 1 50 ALA CA   C -12.878 -11.957 -20.288 1.00 . A A .  50 ALA CA   1 1 
       14 37212 1 1 50 ALA CB   C -11.677 -12.825 -19.905 1.00 . A A .  50 ALA CB   1 1 
       14 37213 1 1 50 ALA H    H -13.882 -13.764 -20.548 1.00 . A A .  50 ALA H    1 1 
       14 37214 1 1 50 ALA HA   H -13.056 -11.233 -19.493 1.00 . A A .  50 ALA HA   1 1 
       14 37215 1 1 50 ALA HB1  H -11.415 -12.643 -18.863 1.00 . A A .  50 ALA HB1  1 1 
       14 37216 1 1 50 ALA HB2  H -11.932 -13.877 -20.037 1.00 . A A .  50 ALA HB2  1 1 
       14 37217 1 1 50 ALA HB3  H -10.829 -12.574 -20.542 1.00 . A A .  50 ALA HB3  1 1 
       14 37218 1 1 50 ALA N    N -14.062 -12.791 -20.401 1.00 . A A .  50 ALA N    1 1 
       14 37219 1 1 50 ALA O    O -12.653  -9.979 -21.630 1.00 . A A .  50 ALA O    1 1 
       14 37220 1 1 51 GLN C    C -13.179 -10.197 -24.192 1.00 . A A .  51 GLN C    1 1 
       14 37221 1 1 51 GLN CA   C -12.266 -11.407 -23.983 1.00 . A A .  51 GLN CA   1 1 
       14 37222 1 1 51 GLN CB   C -12.481 -12.452 -25.080 1.00 . A A .  51 GLN CB   1 1 
       14 37223 1 1 51 GLN CD   C -13.689 -11.001 -26.752 1.00 . A A .  51 GLN CD   1 1 
       14 37224 1 1 51 GLN CG   C -13.799 -12.208 -25.818 1.00 . A A .  51 GLN CG   1 1 
       14 37225 1 1 51 GLN H    H -12.491 -12.981 -22.637 1.00 . A A .  51 GLN H    1 1 
       14 37226 1 1 51 GLN HA   H -11.224 -11.090 -23.991 1.00 . A A .  51 GLN HA   1 1 
       14 37227 1 1 51 GLN HB2  H -11.652 -12.418 -25.787 1.00 . A A .  51 GLN HB2  1 1 
       14 37228 1 1 51 GLN HB3  H -12.485 -13.450 -24.641 1.00 . A A .  51 GLN HB3  1 1 
       14 37229 1 1 51 GLN HE21 H -15.467 -10.346 -26.038 1.00 . A A .  51 GLN HE21 1 1 
       14 37230 1 1 51 GLN HE22 H -14.735  -9.339 -27.243 1.00 . A A .  51 GLN HE22 1 1 
       14 37231 1 1 51 GLN HG2  H -14.067 -13.095 -26.394 1.00 . A A .  51 GLN HG2  1 1 
       14 37232 1 1 51 GLN HG3  H -14.599 -12.043 -25.097 1.00 . A A .  51 GLN HG3  1 1 
       14 37233 1 1 51 GLN N    N -12.485 -11.982 -22.666 1.00 . A A .  51 GLN N    1 1 
       14 37234 1 1 51 GLN NE2  N -14.715 -10.159 -26.671 1.00 . A A .  51 GLN NE2  1 1 
       14 37235 1 1 51 GLN O    O -12.774  -9.207 -24.799 1.00 . A A .  51 GLN O    1 1 
       14 37236 1 1 51 GLN OE1  O -12.736 -10.845 -27.497 1.00 . A A .  51 GLN OE1  1 1 
       14 37237 1 1 52 ALA C    C -15.020  -8.130 -22.810 1.00 . A A .  52 ALA C    1 1 
       14 37238 1 1 52 ALA CA   C -15.367  -9.245 -23.799 1.00 . A A .  52 ALA CA   1 1 
       14 37239 1 1 52 ALA CB   C -16.774  -9.804 -23.577 1.00 . A A .  52 ALA CB   1 1 
       14 37240 1 1 52 ALA H    H -14.715 -11.125 -23.184 1.00 . A A .  52 ALA H    1 1 
       14 37241 1 1 52 ALA HA   H -15.302  -8.851 -24.814 1.00 . A A .  52 ALA HA   1 1 
       14 37242 1 1 52 ALA HB1  H -16.953 -10.624 -24.272 1.00 . A A .  52 ALA HB1  1 1 
       14 37243 1 1 52 ALA HB2  H -17.509  -9.017 -23.746 1.00 . A A .  52 ALA HB2  1 1 
       14 37244 1 1 52 ALA HB3  H -16.862 -10.170 -22.554 1.00 . A A .  52 ALA HB3  1 1 
       14 37245 1 1 52 ALA N    N -14.394 -10.316 -23.677 1.00 . A A .  52 ALA N    1 1 
       14 37246 1 1 52 ALA O    O -15.035  -6.953 -23.165 1.00 . A A .  52 ALA O    1 1 
       14 37247 1 1 53 ALA C    C -13.215  -6.709 -21.030 1.00 . A A .  53 ALA C    1 1 
       14 37248 1 1 53 ALA CA   C -14.365  -7.593 -20.544 1.00 . A A .  53 ALA CA   1 1 
       14 37249 1 1 53 ALA CB   C -14.016  -8.350 -19.262 1.00 . A A .  53 ALA CB   1 1 
       14 37250 1 1 53 ALA H    H -14.706  -9.501 -21.307 1.00 . A A .  53 ALA H    1 1 
       14 37251 1 1 53 ALA HA   H -15.238  -6.968 -20.357 1.00 . A A .  53 ALA HA   1 1 
       14 37252 1 1 53 ALA HB1  H -13.013  -8.768 -19.348 1.00 . A A .  53 ALA HB1  1 1 
       14 37253 1 1 53 ALA HB2  H -14.734  -9.157 -19.109 1.00 . A A .  53 ALA HB2  1 1 
       14 37254 1 1 53 ALA HB3  H -14.053  -7.666 -18.414 1.00 . A A .  53 ALA HB3  1 1 
       14 37255 1 1 53 ALA N    N -14.716  -8.542 -21.588 1.00 . A A .  53 ALA N    1 1 
       14 37256 1 1 53 ALA O    O -13.352  -5.488 -21.100 1.00 . A A .  53 ALA O    1 1 
       14 37257 1 1 54 VAL C    C -11.308  -5.827 -23.067 1.00 . A A .  54 VAL C    1 1 
       14 37258 1 1 54 VAL CA   C -10.934  -6.647 -21.831 1.00 . A A .  54 VAL CA   1 1 
       14 37259 1 1 54 VAL CB   C  -9.793  -7.633 -22.092 1.00 . A A .  54 VAL CB   1 1 
       14 37260 1 1 54 VAL CG1  C -10.335  -9.035 -22.379 1.00 . A A .  54 VAL CG1  1 1 
       14 37261 1 1 54 VAL CG2  C  -8.898  -7.147 -23.233 1.00 . A A .  54 VAL CG2  1 1 
       14 37262 1 1 54 VAL H    H -12.003  -8.352 -21.294 1.00 . A A .  54 VAL H    1 1 
       14 37263 1 1 54 VAL HA   H -10.618  -5.967 -21.041 1.00 . A A .  54 VAL HA   1 1 
       14 37264 1 1 54 VAL HB   H  -9.185  -7.688 -21.189 1.00 . A A .  54 VAL HB   1 1 
       14 37265 1 1 54 VAL HG11 H -11.261  -8.957 -22.948 1.00 . A A .  54 VAL HG11 1 1 
       14 37266 1 1 54 VAL HG12 H  -9.600  -9.597 -22.955 1.00 . A A .  54 VAL HG12 1 1 
       14 37267 1 1 54 VAL HG13 H -10.529  -9.549 -21.438 1.00 . A A .  54 VAL HG13 1 1 
       14 37268 1 1 54 VAL HG21 H  -8.836  -6.059 -23.208 1.00 . A A .  54 VAL HG21 1 1 
       14 37269 1 1 54 VAL HG22 H  -7.900  -7.570 -23.117 1.00 . A A .  54 VAL HG22 1 1 
       14 37270 1 1 54 VAL HG23 H  -9.319  -7.466 -24.186 1.00 . A A .  54 VAL HG23 1 1 
       14 37271 1 1 54 VAL N    N -12.107  -7.359 -21.354 1.00 . A A .  54 VAL N    1 1 
       14 37272 1 1 54 VAL O    O -10.851  -4.696 -23.228 1.00 . A A .  54 VAL O    1 1 
       14 37273 1 1 55 VAL C    C -13.242  -4.436 -24.765 1.00 . A A .  55 VAL C    1 1 
       14 37274 1 1 55 VAL CA   C -12.578  -5.767 -25.125 1.00 . A A .  55 VAL CA   1 1 
       14 37275 1 1 55 VAL CB   C -13.496  -6.696 -25.922 1.00 . A A .  55 VAL CB   1 1 
       14 37276 1 1 55 VAL CG1  C -14.586  -5.903 -26.644 1.00 . A A .  55 VAL CG1  1 1 
       14 37277 1 1 55 VAL CG2  C -12.692  -7.546 -26.908 1.00 . A A .  55 VAL CG2  1 1 
       14 37278 1 1 55 VAL H    H -12.504  -7.347 -23.770 1.00 . A A .  55 VAL H    1 1 
       14 37279 1 1 55 VAL HA   H -11.694  -5.566 -25.729 1.00 . A A .  55 VAL HA   1 1 
       14 37280 1 1 55 VAL HB   H -13.983  -7.371 -25.218 1.00 . A A .  55 VAL HB   1 1 
       14 37281 1 1 55 VAL HG11 H -14.149  -5.011 -27.094 1.00 . A A .  55 VAL HG11 1 1 
       14 37282 1 1 55 VAL HG12 H -15.030  -6.522 -27.424 1.00 . A A .  55 VAL HG12 1 1 
       14 37283 1 1 55 VAL HG13 H -15.356  -5.610 -25.930 1.00 . A A .  55 VAL HG13 1 1 
       14 37284 1 1 55 VAL HG21 H -11.634  -7.501 -26.648 1.00 . A A .  55 VAL HG21 1 1 
       14 37285 1 1 55 VAL HG22 H -13.034  -8.580 -26.859 1.00 . A A .  55 VAL HG22 1 1 
       14 37286 1 1 55 VAL HG23 H -12.835  -7.164 -27.918 1.00 . A A .  55 VAL HG23 1 1 
       14 37287 1 1 55 VAL N    N -12.137  -6.428 -23.908 1.00 . A A .  55 VAL N    1 1 
       14 37288 1 1 55 VAL O    O -12.881  -3.392 -25.305 1.00 . A A .  55 VAL O    1 1 
       14 37289 1 1 56 ARG C    C -13.972  -2.377 -22.688 1.00 . A A .  56 ARG C    1 1 
       14 37290 1 1 56 ARG CA   C -14.919  -3.332 -23.416 1.00 . A A .  56 ARG CA   1 1 
       14 37291 1 1 56 ARG CB   C -16.075  -3.702 -22.485 1.00 . A A .  56 ARG CB   1 1 
       14 37292 1 1 56 ARG CD   C -17.297  -5.047 -24.233 1.00 . A A .  56 ARG CD   1 1 
       14 37293 1 1 56 ARG CG   C -17.380  -3.863 -23.268 1.00 . A A .  56 ARG CG   1 1 
       14 37294 1 1 56 ARG CZ   C -18.920  -4.418 -26.028 1.00 . A A .  56 ARG CZ   1 1 
       14 37295 1 1 56 ARG H    H -14.489  -5.371 -23.420 1.00 . A A .  56 ARG H    1 1 
       14 37296 1 1 56 ARG HA   H -15.301  -2.883 -24.333 1.00 . A A .  56 ARG HA   1 1 
       14 37297 1 1 56 ARG HB2  H -15.844  -4.630 -21.962 1.00 . A A .  56 ARG HB2  1 1 
       14 37298 1 1 56 ARG HB3  H -16.196  -2.929 -21.725 1.00 . A A .  56 ARG HB3  1 1 
       14 37299 1 1 56 ARG HD2  H -16.289  -5.463 -24.226 1.00 . A A .  56 ARG HD2  1 1 
       14 37300 1 1 56 ARG HD3  H -17.971  -5.840 -23.908 1.00 . A A .  56 ARG HD3  1 1 
       14 37301 1 1 56 ARG HE   H -16.910  -4.448 -26.250 1.00 . A A .  56 ARG HE   1 1 
       14 37302 1 1 56 ARG HG2  H -18.208  -4.011 -22.575 1.00 . A A .  56 ARG HG2  1 1 
       14 37303 1 1 56 ARG HG3  H -17.590  -2.950 -23.824 1.00 . A A .  56 ARG HG3  1 1 
       14 37304 1 1 56 ARG HH11 H -19.800  -4.918 -24.254 1.00 . A A .  56 ARG HH11 1 1 
       14 37305 1 1 56 ARG HH12 H -20.897  -4.477 -25.520 1.00 . A A .  56 ARG HH12 1 1 
       14 37306 1 1 56 ARG HH22 H -20.027  -3.862 -27.666 1.00 . A A .  56 ARG HH22 1 1 
       14 37307 1 1 56 ARG N    N -14.201  -4.517 -23.854 1.00 . A A .  56 ARG N    1 1 
       14 37308 1 1 56 ARG NE   N -17.654  -4.611 -25.601 1.00 . A A .  56 ARG NE   1 1 
       14 37309 1 1 56 ARG NH1  N -19.963  -4.622 -25.196 1.00 . A A .  56 ARG NH1  1 1 
       14 37310 1 1 56 ARG NH2  N -19.123  -4.027 -27.273 1.00 . A A .  56 ARG NH2  1 1 
       14 37311 1 1 56 ARG O    O -13.917  -1.190 -23.004 1.00 . A A .  56 ARG O    1 1 
       14 37312 1 1 57 PHE C    C -11.307  -1.428 -21.862 1.00 . A A .  57 PHE C    1 1 
       14 37313 1 1 57 PHE CA   C -12.306  -2.143 -20.950 1.00 . A A .  57 PHE CA   1 1 
       14 37314 1 1 57 PHE CB   C -11.547  -3.117 -20.046 1.00 . A A .  57 PHE CB   1 1 
       14 37315 1 1 57 PHE CD1  C  -9.134  -3.090 -20.714 1.00 . A A .  57 PHE CD1  1 1 
       14 37316 1 1 57 PHE CD2  C  -9.735  -2.040 -18.693 1.00 . A A .  57 PHE CD2  1 1 
       14 37317 1 1 57 PHE CE1  C  -7.776  -2.735 -20.495 1.00 . A A .  57 PHE CE1  1 1 
       14 37318 1 1 57 PHE CE2  C  -8.378  -1.685 -18.474 1.00 . A A .  57 PHE CE2  1 1 
       14 37319 1 1 57 PHE CG   C -10.084  -2.735 -19.809 1.00 . A A .  57 PHE CG   1 1 
       14 37320 1 1 57 PHE CZ   C  -7.427  -2.040 -19.379 1.00 . A A .  57 PHE CZ   1 1 
       14 37321 1 1 57 PHE H    H -13.299  -3.898 -21.475 1.00 . A A .  57 PHE H    1 1 
       14 37322 1 1 57 PHE HA   H -12.883  -1.403 -20.395 1.00 . A A .  57 PHE HA   1 1 
       14 37323 1 1 57 PHE HB2  H -12.056  -3.176 -19.084 1.00 . A A .  57 PHE HB2  1 1 
       14 37324 1 1 57 PHE HB3  H -11.584  -4.112 -20.488 1.00 . A A .  57 PHE HB3  1 1 
       14 37325 1 1 57 PHE HD1  H  -9.414  -3.647 -21.609 1.00 . A A .  57 PHE HD1  1 1 
       14 37326 1 1 57 PHE HD2  H -10.497  -1.755 -17.968 1.00 . A A .  57 PHE HD2  1 1 
       14 37327 1 1 57 PHE HE1  H  -7.014  -3.020 -21.220 1.00 . A A .  57 PHE HE1  1 1 
       14 37328 1 1 57 PHE HE2  H  -8.098  -1.128 -17.580 1.00 . A A .  57 PHE HE2  1 1 
       14 37329 1 1 57 PHE HZ   H  -6.385  -1.768 -19.211 1.00 . A A .  57 PHE HZ   1 1 
       14 37330 1 1 57 PHE N    N -13.248  -2.931 -21.726 1.00 . A A .  57 PHE N    1 1 
       14 37331 1 1 57 PHE O    O -10.902  -0.301 -21.582 1.00 . A A .  57 PHE O    1 1 
       14 37332 1 1 58 GLN C    C -10.550  -0.268 -24.495 1.00 . A A .  58 GLN C    1 1 
       14 37333 1 1 58 GLN CA   C  -9.994  -1.558 -23.889 1.00 . A A .  58 GLN CA   1 1 
       14 37334 1 1 58 GLN CB   C  -9.657  -2.576 -24.981 1.00 . A A .  58 GLN CB   1 1 
       14 37335 1 1 58 GLN CD   C  -7.359  -3.592 -25.195 1.00 . A A .  58 GLN CD   1 1 
       14 37336 1 1 58 GLN CG   C  -8.698  -3.646 -24.456 1.00 . A A .  58 GLN CG   1 1 
       14 37337 1 1 58 GLN H    H -11.272  -3.030 -23.154 1.00 . A A .  58 GLN H    1 1 
       14 37338 1 1 58 GLN HA   H  -9.095  -1.340 -23.314 1.00 . A A .  58 GLN HA   1 1 
       14 37339 1 1 58 GLN HB2  H -10.572  -3.047 -25.340 1.00 . A A .  58 GLN HB2  1 1 
       14 37340 1 1 58 GLN HB3  H  -9.207  -2.065 -25.832 1.00 . A A .  58 GLN HB3  1 1 
       14 37341 1 1 58 GLN HE21 H  -6.816  -5.291 -24.238 1.00 . A A .  58 GLN HE21 1 1 
       14 37342 1 1 58 GLN HE22 H  -5.635  -4.645 -25.327 1.00 . A A .  58 GLN HE22 1 1 
       14 37343 1 1 58 GLN HG2  H  -8.534  -3.500 -23.388 1.00 . A A .  58 GLN HG2  1 1 
       14 37344 1 1 58 GLN HG3  H  -9.145  -4.632 -24.578 1.00 . A A .  58 GLN HG3  1 1 
       14 37345 1 1 58 GLN N    N -10.938  -2.114 -22.934 1.00 . A A .  58 GLN N    1 1 
       14 37346 1 1 58 GLN NE2  N  -6.535  -4.592 -24.895 1.00 . A A .  58 GLN NE2  1 1 
       14 37347 1 1 58 GLN O    O  -9.922   0.786 -24.402 1.00 . A A .  58 GLN O    1 1 
       14 37348 1 1 58 GLN OE1  O  -7.092  -2.702 -25.985 1.00 . A A .  58 GLN OE1  1 1 
       14 37349 1 1 59 GLU C    C -12.541   1.880 -24.704 1.00 . A A .  59 GLU C    1 1 
       14 37350 1 1 59 GLU CA   C -12.367   0.751 -25.722 1.00 . A A .  59 GLU CA   1 1 
       14 37351 1 1 59 GLU CB   C -13.712   0.355 -26.335 1.00 . A A .  59 GLU CB   1 1 
       14 37352 1 1 59 GLU CD   C -13.484   0.268 -28.846 1.00 . A A .  59 GLU CD   1 1 
       14 37353 1 1 59 GLU CG   C -13.514  -0.550 -27.553 1.00 . A A .  59 GLU CG   1 1 
       14 37354 1 1 59 GLU H    H -12.225  -1.253 -25.173 1.00 . A A .  59 GLU H    1 1 
       14 37355 1 1 59 GLU HA   H -11.692   1.070 -26.517 1.00 . A A .  59 GLU HA   1 1 
       14 37356 1 1 59 GLU HB2  H -14.318  -0.160 -25.590 1.00 . A A .  59 GLU HB2  1 1 
       14 37357 1 1 59 GLU HB3  H -14.260   1.250 -26.629 1.00 . A A .  59 GLU HB3  1 1 
       14 37358 1 1 59 GLU HE2  H -12.341   1.227 -29.994 1.00 . A A .  59 GLU HE2  1 1 
       14 37359 1 1 59 GLU HG2  H -12.582  -1.107 -27.449 1.00 . A A .  59 GLU HG2  1 1 
       14 37360 1 1 59 GLU HG3  H -14.319  -1.283 -27.600 1.00 . A A .  59 GLU HG3  1 1 
       14 37361 1 1 59 GLU N    N -11.721  -0.392 -25.102 1.00 . A A .  59 GLU N    1 1 
       14 37362 1 1 59 GLU O    O -12.596   3.052 -25.075 1.00 . A A .  59 GLU O    1 1 
       14 37363 1 1 59 GLU OE1  O -14.544   0.674 -29.347 1.00 . A A .  59 GLU OE1  1 1 
       14 37364 1 1 59 GLU OE2  O -12.308   0.479 -29.330 1.00 . A A .  59 GLU OE2  1 1 
       14 37365 1 1 60 ALA C    C -11.421   3.025 -21.986 1.00 . A A .  60 ALA C    1 1 
       14 37366 1 1 60 ALA CA   C -12.787   2.452 -22.367 1.00 . A A .  60 ALA CA   1 1 
       14 37367 1 1 60 ALA CB   C -13.490   1.783 -21.184 1.00 . A A .  60 ALA CB   1 1 
       14 37368 1 1 60 ALA H    H -12.576   0.533 -23.148 1.00 . A A .  60 ALA H    1 1 
       14 37369 1 1 60 ALA HA   H -13.419   3.259 -22.740 1.00 . A A .  60 ALA HA   1 1 
       14 37370 1 1 60 ALA HB1  H -12.924   0.905 -20.875 1.00 . A A .  60 ALA HB1  1 1 
       14 37371 1 1 60 ALA HB2  H -13.552   2.486 -20.353 1.00 . A A .  60 ALA HB2  1 1 
       14 37372 1 1 60 ALA HB3  H -14.495   1.482 -21.481 1.00 . A A .  60 ALA HB3  1 1 
       14 37373 1 1 60 ALA N    N -12.622   1.488 -23.441 1.00 . A A .  60 ALA N    1 1 
       14 37374 1 1 60 ALA O    O -11.327   4.159 -21.519 1.00 . A A .  60 ALA O    1 1 
       14 37375 1 1 61 ALA C    C  -8.719   3.927 -22.623 1.00 . A A .  61 ALA C    1 1 
       14 37376 1 1 61 ALA CA   C  -9.037   2.625 -21.884 1.00 . A A .  61 ALA CA   1 1 
       14 37377 1 1 61 ALA CB   C  -8.066   1.499 -22.242 1.00 . A A .  61 ALA CB   1 1 
       14 37378 1 1 61 ALA H    H -10.480   1.293 -22.580 1.00 . A A .  61 ALA H    1 1 
       14 37379 1 1 61 ALA HA   H  -8.986   2.805 -20.810 1.00 . A A .  61 ALA HA   1 1 
       14 37380 1 1 61 ALA HB1  H  -8.470   0.547 -21.896 1.00 . A A .  61 ALA HB1  1 1 
       14 37381 1 1 61 ALA HB2  H  -7.105   1.682 -21.761 1.00 . A A .  61 ALA HB2  1 1 
       14 37382 1 1 61 ALA HB3  H  -7.931   1.465 -23.323 1.00 . A A .  61 ALA HB3  1 1 
       14 37383 1 1 61 ALA N    N -10.395   2.214 -22.200 1.00 . A A .  61 ALA N    1 1 
       14 37384 1 1 61 ALA O    O  -8.413   4.941 -21.998 1.00 . A A .  61 ALA O    1 1 
       14 37385 1 1 62 ASN C    C  -9.346   6.204 -24.272 1.00 . A A .  62 ASN C    1 1 
       14 37386 1 1 62 ASN CA   C  -8.526   5.015 -24.775 1.00 . A A .  62 ASN CA   1 1 
       14 37387 1 1 62 ASN CB   C  -8.915   4.754 -26.231 1.00 . A A .  62 ASN CB   1 1 
       14 37388 1 1 62 ASN CG   C  -9.806   3.515 -26.347 1.00 . A A .  62 ASN CG   1 1 
       14 37389 1 1 62 ASN H    H  -9.050   3.026 -24.444 1.00 . A A .  62 ASN H    1 1 
       14 37390 1 1 62 ASN HA   H  -7.452   5.182 -24.686 1.00 . A A .  62 ASN HA   1 1 
       14 37391 1 1 62 ASN HB2  H  -9.438   5.622 -26.633 1.00 . A A .  62 ASN HB2  1 1 
       14 37392 1 1 62 ASN HB3  H  -8.016   4.617 -26.833 1.00 . A A .  62 ASN HB3  1 1 
       14 37393 1 1 62 ASN HD21 H  -8.186   2.370 -25.942 1.00 . A A .  62 ASN HD21 1 1 
       14 37394 1 1 62 ASN HD22 H  -9.662   1.501 -26.202 1.00 . A A .  62 ASN HD22 1 1 
       14 37395 1 1 62 ASN N    N  -8.801   3.855 -23.944 1.00 . A A .  62 ASN N    1 1 
       14 37396 1 1 62 ASN ND2  N  -9.165   2.367 -26.147 1.00 . A A .  62 ASN ND2  1 1 
       14 37397 1 1 62 ASN O    O  -8.826   7.311 -24.141 1.00 . A A .  62 ASN O    1 1 
       14 37398 1 1 62 ASN OD1  O -10.996   3.597 -26.602 1.00 . A A .  62 ASN OD1  1 1 
       14 37399 1 1 63 LYS C    C -10.876   7.668 -22.315 1.00 . A A .  63 LYS C    1 1 
       14 37400 1 1 63 LYS CA   C -11.513   6.969 -23.517 1.00 . A A .  63 LYS CA   1 1 
       14 37401 1 1 63 LYS CB   C -12.897   6.383 -23.226 1.00 . A A .  63 LYS CB   1 1 
       14 37402 1 1 63 LYS CD   C -14.583   6.857 -25.041 1.00 . A A .  63 LYS CD   1 1 
       14 37403 1 1 63 LYS CE   C -15.681   7.117 -24.008 1.00 . A A .  63 LYS CE   1 1 
       14 37404 1 1 63 LYS CG   C -13.552   5.861 -24.506 1.00 . A A .  63 LYS CG   1 1 
       14 37405 1 1 63 LYS H    H -11.031   5.031 -24.112 1.00 . A A .  63 LYS H    1 1 
       14 37406 1 1 63 LYS HA   H -11.634   7.699 -24.318 1.00 . A A .  63 LYS HA   1 1 
       14 37407 1 1 63 LYS HB2  H -12.808   5.574 -22.501 1.00 . A A .  63 LYS HB2  1 1 
       14 37408 1 1 63 LYS HB3  H -13.530   7.146 -22.774 1.00 . A A .  63 LYS HB3  1 1 
       14 37409 1 1 63 LYS HD2  H -14.089   7.794 -25.296 1.00 . A A .  63 LYS HD2  1 1 
       14 37410 1 1 63 LYS HD3  H -15.026   6.470 -25.958 1.00 . A A .  63 LYS HD3  1 1 
       14 37411 1 1 63 LYS HE2  H -15.855   6.217 -23.418 1.00 . A A .  63 LYS HE2  1 1 
       14 37412 1 1 63 LYS HE3  H -15.359   7.895 -23.314 1.00 . A A .  63 LYS HE3  1 1 
       14 37413 1 1 63 LYS HG2  H -12.788   5.681 -25.262 1.00 . A A .  63 LYS HG2  1 1 
       14 37414 1 1 63 LYS HG3  H -14.035   4.904 -24.307 1.00 . A A .  63 LYS HG3  1 1 
       14 37415 1 1 63 LYS N    N -10.616   5.935 -24.003 1.00 . A A .  63 LYS N    1 1 
       14 37416 1 1 63 LYS NZ   N -16.935   7.529 -24.677 1.00 . A A .  63 LYS NZ   1 1 
       14 37417 1 1 63 LYS O    O -10.983   8.885 -22.172 1.00 . A A .  63 LYS O    1 1 
       14 37418 1 1 64 GLN C    C  -8.291   8.139 -20.684 1.00 . A A .  64 GLN C    1 1 
       14 37419 1 1 64 GLN CA   C  -9.571   7.396 -20.297 1.00 . A A .  64 GLN CA   1 1 
       14 37420 1 1 64 GLN CB   C  -9.275   6.281 -19.292 1.00 . A A .  64 GLN CB   1 1 
       14 37421 1 1 64 GLN CD   C -10.101   6.198 -16.910 1.00 . A A .  64 GLN CD   1 1 
       14 37422 1 1 64 GLN CG   C -10.480   6.028 -18.383 1.00 . A A .  64 GLN CG   1 1 
       14 37423 1 1 64 GLN H    H -10.144   5.880 -21.606 1.00 . A A .  64 GLN H    1 1 
       14 37424 1 1 64 GLN HA   H -10.285   8.093 -19.857 1.00 . A A .  64 GLN HA   1 1 
       14 37425 1 1 64 GLN HB2  H  -9.019   5.365 -19.825 1.00 . A A .  64 GLN HB2  1 1 
       14 37426 1 1 64 GLN HB3  H  -8.410   6.552 -18.688 1.00 . A A .  64 GLN HB3  1 1 
       14 37427 1 1 64 GLN HE21 H  -9.528   4.256 -16.883 1.00 . A A .  64 GLN HE21 1 1 
       14 37428 1 1 64 GLN HE22 H  -9.339   5.105 -15.385 1.00 . A A .  64 GLN HE22 1 1 
       14 37429 1 1 64 GLN HG2  H -11.283   6.720 -18.637 1.00 . A A .  64 GLN HG2  1 1 
       14 37430 1 1 64 GLN HG3  H -10.861   5.021 -18.551 1.00 . A A .  64 GLN HG3  1 1 
       14 37431 1 1 64 GLN N    N -10.226   6.869 -21.482 1.00 . A A .  64 GLN N    1 1 
       14 37432 1 1 64 GLN NE2  N  -9.616   5.095 -16.346 1.00 . A A .  64 GLN NE2  1 1 
       14 37433 1 1 64 GLN O    O  -7.989   9.194 -20.128 1.00 . A A .  64 GLN O    1 1 
       14 37434 1 1 64 GLN OE1  O -10.239   7.259 -16.325 1.00 . A A .  64 GLN OE1  1 1 
       14 37435 1 1 65 LYS C    C  -6.606   9.576 -22.593 1.00 . A A .  65 LYS C    1 1 
       14 37436 1 1 65 LYS CA   C  -6.332   8.153 -22.103 1.00 . A A .  65 LYS CA   1 1 
       14 37437 1 1 65 LYS CB   C  -5.672   7.257 -23.152 1.00 . A A .  65 LYS CB   1 1 
       14 37438 1 1 65 LYS CD   C  -5.197   5.076 -21.980 1.00 . A A .  65 LYS CD   1 1 
       14 37439 1 1 65 LYS CE   C  -4.658   4.760 -20.584 1.00 . A A .  65 LYS CE   1 1 
       14 37440 1 1 65 LYS CG   C  -4.594   6.374 -22.520 1.00 . A A .  65 LYS CG   1 1 
       14 37441 1 1 65 LYS H    H  -7.826   6.701 -22.082 1.00 . A A .  65 LYS H    1 1 
       14 37442 1 1 65 LYS HA   H  -5.654   8.206 -21.251 1.00 . A A .  65 LYS HA   1 1 
       14 37443 1 1 65 LYS HB2  H  -6.426   6.632 -23.629 1.00 . A A .  65 LYS HB2  1 1 
       14 37444 1 1 65 LYS HB3  H  -5.229   7.874 -23.935 1.00 . A A .  65 LYS HB3  1 1 
       14 37445 1 1 65 LYS HD2  H  -6.283   5.162 -21.944 1.00 . A A .  65 LYS HD2  1 1 
       14 37446 1 1 65 LYS HD3  H  -4.965   4.254 -22.658 1.00 . A A .  65 LYS HD3  1 1 
       14 37447 1 1 65 LYS HE2  H  -4.354   5.682 -20.088 1.00 . A A .  65 LYS HE2  1 1 
       14 37448 1 1 65 LYS HE3  H  -5.445   4.316 -19.975 1.00 . A A .  65 LYS HE3  1 1 
       14 37449 1 1 65 LYS HG2  H  -3.828   6.144 -23.260 1.00 . A A .  65 LYS HG2  1 1 
       14 37450 1 1 65 LYS HG3  H  -4.104   6.916 -21.711 1.00 . A A .  65 LYS HG3  1 1 
       14 37451 1 1 65 LYS N    N  -7.573   7.559 -21.635 1.00 . A A .  65 LYS N    1 1 
       14 37452 1 1 65 LYS NZ   N  -3.507   3.833 -20.669 1.00 . A A .  65 LYS NZ   1 1 
       14 37453 1 1 65 LYS O    O  -5.840  10.495 -22.305 1.00 . A A .  65 LYS O    1 1 
       14 37454 1 1 66 GLN C    C  -8.458  11.964 -22.722 1.00 . A A .  66 GLN C    1 1 
       14 37455 1 1 66 GLN CA   C  -8.086  11.010 -23.860 1.00 . A A .  66 GLN CA   1 1 
       14 37456 1 1 66 GLN CB   C  -9.238  10.872 -24.858 1.00 . A A .  66 GLN CB   1 1 
       14 37457 1 1 66 GLN CD   C  -8.990  13.318 -25.423 1.00 . A A .  66 GLN CD   1 1 
       14 37458 1 1 66 GLN CG   C  -9.112  11.899 -25.985 1.00 . A A .  66 GLN CG   1 1 
       14 37459 1 1 66 GLN H    H  -8.319   8.963 -23.556 1.00 . A A .  66 GLN H    1 1 
       14 37460 1 1 66 GLN HA   H  -7.204  11.383 -24.381 1.00 . A A .  66 GLN HA   1 1 
       14 37461 1 1 66 GLN HB2  H  -9.242   9.866 -25.277 1.00 . A A .  66 GLN HB2  1 1 
       14 37462 1 1 66 GLN HB3  H -10.189  11.007 -24.342 1.00 . A A .  66 GLN HB3  1 1 
       14 37463 1 1 66 GLN HE21 H -10.980  13.552 -25.712 1.00 . A A .  66 GLN HE21 1 1 
       14 37464 1 1 66 GLN HE22 H -10.163  14.922 -25.037 1.00 . A A .  66 GLN HE22 1 1 
       14 37465 1 1 66 GLN HG2  H  -8.239  11.670 -26.595 1.00 . A A .  66 GLN HG2  1 1 
       14 37466 1 1 66 GLN HG3  H  -9.983  11.836 -26.638 1.00 . A A .  66 GLN HG3  1 1 
       14 37467 1 1 66 GLN N    N  -7.702   9.715 -23.326 1.00 . A A .  66 GLN N    1 1 
       14 37468 1 1 66 GLN NE2  N -10.140  13.986 -25.388 1.00 . A A .  66 GLN NE2  1 1 
       14 37469 1 1 66 GLN O    O  -7.905  13.057 -22.618 1.00 . A A .  66 GLN O    1 1 
       14 37470 1 1 66 GLN OE1  O  -7.924  13.774 -25.047 1.00 . A A .  66 GLN OE1  1 1 
       14 37471 1 1 67 GLU C    C  -8.663  12.681 -19.873 1.00 . A A .  67 GLU C    1 1 
       14 37472 1 1 67 GLU CA   C  -9.845  12.313 -20.772 1.00 . A A .  67 GLU CA   1 1 
       14 37473 1 1 67 GLU CB   C -10.929  11.580 -19.979 1.00 . A A .  67 GLU CB   1 1 
       14 37474 1 1 67 GLU CD   C -12.383  13.515 -19.270 1.00 . A A .  67 GLU CD   1 1 
       14 37475 1 1 67 GLU CG   C -12.288  12.265 -20.146 1.00 . A A .  67 GLU CG   1 1 
       14 37476 1 1 67 GLU H    H  -9.838  10.623 -21.989 1.00 . A A .  67 GLU H    1 1 
       14 37477 1 1 67 GLU HA   H -10.271  13.216 -21.210 1.00 . A A .  67 GLU HA   1 1 
       14 37478 1 1 67 GLU HB2  H -10.995  10.546 -20.317 1.00 . A A .  67 GLU HB2  1 1 
       14 37479 1 1 67 GLU HB3  H -10.659  11.555 -18.924 1.00 . A A .  67 GLU HB3  1 1 
       14 37480 1 1 67 GLU HE2  H -11.717  12.822 -17.651 1.00 . A A .  67 GLU HE2  1 1 
       14 37481 1 1 67 GLU HG2  H -12.436  12.536 -21.191 1.00 . A A .  67 GLU HG2  1 1 
       14 37482 1 1 67 GLU HG3  H -13.084  11.569 -19.881 1.00 . A A .  67 GLU HG3  1 1 
       14 37483 1 1 67 GLU N    N  -9.393  11.514 -21.898 1.00 . A A .  67 GLU N    1 1 
       14 37484 1 1 67 GLU O    O  -8.677  13.721 -19.216 1.00 . A A .  67 GLU O    1 1 
       14 37485 1 1 67 GLU OE1  O -12.322  14.641 -19.788 1.00 . A A .  67 GLU OE1  1 1 
       14 37486 1 1 67 GLU OE2  O -12.527  13.288 -18.009 1.00 . A A .  67 GLU OE2  1 1 
       14 37487 1 1 68 LEU C    C  -5.663  13.171 -19.667 1.00 . A A .  68 LEU C    1 1 
       14 37488 1 1 68 LEU CA   C  -6.479  12.026 -19.065 1.00 . A A .  68 LEU CA   1 1 
       14 37489 1 1 68 LEU CB   C  -5.690  10.725 -18.907 1.00 . A A .  68 LEU CB   1 1 
       14 37490 1 1 68 LEU CD1  C  -7.113  10.147 -16.907 1.00 . A A .  68 LEU CD1  1 1 
       14 37491 1 1 68 LEU CD2  C  -5.156   8.667 -17.551 1.00 . A A .  68 LEU CD2  1 1 
       14 37492 1 1 68 LEU CG   C  -5.710  10.093 -17.514 1.00 . A A .  68 LEU CG   1 1 
       14 37493 1 1 68 LEU H    H  -7.663  10.963 -20.409 1.00 . A A .  68 LEU H    1 1 
       14 37494 1 1 68 LEU HA   H  -6.811  12.325 -18.070 1.00 . A A .  68 LEU HA   1 1 
       14 37495 1 1 68 LEU HB2  H  -6.081   9.998 -19.620 1.00 . A A .  68 LEU HB2  1 1 
       14 37496 1 1 68 LEU HB3  H  -4.653  10.916 -19.183 1.00 . A A .  68 LEU HB3  1 1 
       14 37497 1 1 68 LEU HD11 H  -7.845   9.850 -17.658 1.00 . A A .  68 LEU HD11 1 1 
       14 37498 1 1 68 LEU HD12 H  -7.168   9.467 -16.057 1.00 . A A .  68 LEU HD12 1 1 
       14 37499 1 1 68 LEU HD13 H  -7.326  11.163 -16.574 1.00 . A A .  68 LEU HD13 1 1 
       14 37500 1 1 68 LEU HD21 H  -5.722   8.076 -18.270 1.00 . A A .  68 LEU HD21 1 1 
       14 37501 1 1 68 LEU HD22 H  -4.107   8.693 -17.846 1.00 . A A .  68 LEU HD22 1 1 
       14 37502 1 1 68 LEU HD23 H  -5.244   8.218 -16.562 1.00 . A A .  68 LEU HD23 1 1 
       14 37503 1 1 68 LEU HG   H  -5.056  10.676 -16.865 1.00 . A A .  68 LEU HG   1 1 
       14 37504 1 1 68 LEU N    N  -7.667  11.807 -19.872 1.00 . A A .  68 LEU N    1 1 
       14 37505 1 1 68 LEU O    O  -5.378  14.159 -18.991 1.00 . A A .  68 LEU O    1 1 
       14 37506 1 1 69 ASP C    C  -5.344  15.300 -21.731 1.00 . A A .  69 ASP C    1 1 
       14 37507 1 1 69 ASP CA   C  -4.530  14.008 -21.634 1.00 . A A .  69 ASP CA   1 1 
       14 37508 1 1 69 ASP CB   C  -4.194  13.553 -23.056 1.00 . A A .  69 ASP CB   1 1 
       14 37509 1 1 69 ASP CG   C  -2.789  13.918 -23.536 1.00 . A A .  69 ASP CG   1 1 
       14 37510 1 1 69 ASP H    H  -5.543  12.195 -21.476 1.00 . A A .  69 ASP H    1 1 
       14 37511 1 1 69 ASP HA   H  -3.622  14.131 -21.044 1.00 . A A .  69 ASP HA   1 1 
       14 37512 1 1 69 ASP HB2  H  -4.312  12.471 -23.112 1.00 . A A .  69 ASP HB2  1 1 
       14 37513 1 1 69 ASP HB3  H  -4.921  13.989 -23.741 1.00 . A A .  69 ASP HB3  1 1 
       14 37514 1 1 69 ASP HD2  H  -2.774  14.991 -25.084 1.00 . A A .  69 ASP HD2  1 1 
       14 37515 1 1 69 ASP N    N  -5.308  13.001 -20.933 1.00 . A A .  69 ASP N    1 1 
       14 37516 1 1 69 ASP O    O  -4.868  16.368 -21.349 1.00 . A A .  69 ASP O    1 1 
       14 37517 1 1 69 ASP OD1  O  -1.861  14.083 -22.730 1.00 . A A .  69 ASP OD1  1 1 
       14 37518 1 1 69 ASP OD2  O  -2.663  14.034 -24.815 1.00 . A A .  69 ASP OD2  1 1 
       14 37519 1 1 70 GLU C    C  -7.479  17.121 -21.102 1.00 . A A .  70 GLU C    1 1 
       14 37520 1 1 70 GLU CA   C  -7.443  16.302 -22.394 1.00 . A A .  70 GLU CA   1 1 
       14 37521 1 1 70 GLU CB   C  -8.849  15.857 -22.800 1.00 . A A .  70 GLU CB   1 1 
       14 37522 1 1 70 GLU CD   C -11.186  15.369 -21.987 1.00 . A A .  70 GLU CD   1 1 
       14 37523 1 1 70 GLU CG   C  -9.753  15.711 -21.574 1.00 . A A .  70 GLU CG   1 1 
       14 37524 1 1 70 GLU H    H  -6.938  14.287 -22.551 1.00 . A A .  70 GLU H    1 1 
       14 37525 1 1 70 GLU HA   H  -7.011  16.898 -23.198 1.00 . A A .  70 GLU HA   1 1 
       14 37526 1 1 70 GLU HB2  H  -9.280  16.583 -23.489 1.00 . A A .  70 GLU HB2  1 1 
       14 37527 1 1 70 GLU HB3  H  -8.795  14.906 -23.331 1.00 . A A .  70 GLU HB3  1 1 
       14 37528 1 1 70 GLU HE2  H -12.763  15.722 -21.020 1.00 . A A .  70 GLU HE2  1 1 
       14 37529 1 1 70 GLU HG2  H  -9.363  14.930 -20.921 1.00 . A A .  70 GLU HG2  1 1 
       14 37530 1 1 70 GLU HG3  H  -9.747  16.638 -21.001 1.00 . A A .  70 GLU HG3  1 1 
       14 37531 1 1 70 GLU N    N  -6.558  15.160 -22.243 1.00 . A A .  70 GLU N    1 1 
       14 37532 1 1 70 GLU O    O  -7.345  18.343 -21.134 1.00 . A A .  70 GLU O    1 1 
       14 37533 1 1 70 GLU OE1  O -11.411  14.355 -22.665 1.00 . A A .  70 GLU OE1  1 1 
       14 37534 1 1 70 GLU OE2  O -12.084  16.200 -21.578 1.00 . A A .  70 GLU OE2  1 1 
       14 37535 1 1 71 ILE C    C  -6.321  17.577 -18.329 1.00 . A A .  71 ILE C    1 1 
       14 37536 1 1 71 ILE CA   C  -7.714  17.060 -18.696 1.00 . A A .  71 ILE CA   1 1 
       14 37537 1 1 71 ILE CB   C  -8.314  16.115 -17.653 1.00 . A A .  71 ILE CB   1 1 
       14 37538 1 1 71 ILE CD1  C -10.370  14.825 -16.970 1.00 . A A .  71 ILE CD1  1 1 
       14 37539 1 1 71 ILE CG1  C  -9.807  15.898 -17.904 1.00 . A A .  71 ILE CG1  1 1 
       14 37540 1 1 71 ILE CG2  C  -8.038  16.618 -16.234 1.00 . A A .  71 ILE CG2  1 1 
       14 37541 1 1 71 ILE H    H  -7.766  15.420 -19.979 1.00 . A A .  71 ILE H    1 1 
       14 37542 1 1 71 ILE HA   H  -8.387  17.913 -18.783 1.00 . A A .  71 ILE HA   1 1 
       14 37543 1 1 71 ILE HB   H  -7.827  15.145 -17.751 1.00 . A A .  71 ILE HB   1 1 
       14 37544 1 1 71 ILE HD11 H  -9.978  14.977 -15.964 1.00 . A A .  71 ILE HD11 1 1 
       14 37545 1 1 71 ILE HD12 H -11.458  14.895 -16.950 1.00 . A A .  71 ILE HD12 1 1 
       14 37546 1 1 71 ILE HD13 H -10.076  13.839 -17.330 1.00 . A A .  71 ILE HD13 1 1 
       14 37547 1 1 71 ILE HG12 H -10.345  16.835 -17.753 1.00 . A A .  71 ILE HG12 1 1 
       14 37548 1 1 71 ILE HG13 H  -9.966  15.603 -18.941 1.00 . A A .  71 ILE HG13 1 1 
       14 37549 1 1 71 ILE HG21 H  -7.010  16.976 -16.169 1.00 . A A .  71 ILE HG21 1 1 
       14 37550 1 1 71 ILE HG22 H  -8.722  17.432 -15.998 1.00 . A A .  71 ILE HG22 1 1 
       14 37551 1 1 71 ILE HG23 H  -8.184  15.803 -15.525 1.00 . A A .  71 ILE HG23 1 1 
       14 37552 1 1 71 ILE N    N  -7.659  16.414 -19.996 1.00 . A A .  71 ILE N    1 1 
       14 37553 1 1 71 ILE O    O  -6.179  18.698 -17.843 1.00 . A A .  71 ILE O    1 1 
       14 37554 1 1 72 SER C    C  -3.546  18.328 -19.082 1.00 . A A .  72 SER C    1 1 
       14 37555 1 1 72 SER CA   C  -3.952  17.092 -18.276 1.00 . A A .  72 SER CA   1 1 
       14 37556 1 1 72 SER CB   C  -3.004  15.929 -18.574 1.00 . A A .  72 SER CB   1 1 
       14 37557 1 1 72 SER H    H  -5.453  15.824 -18.970 1.00 . A A .  72 SER H    1 1 
       14 37558 1 1 72 SER HA   H  -3.936  17.309 -17.208 1.00 . A A .  72 SER HA   1 1 
       14 37559 1 1 72 SER HB2  H  -2.816  15.370 -17.658 1.00 . A A .  72 SER HB2  1 1 
       14 37560 1 1 72 SER HB3  H  -3.481  15.243 -19.274 1.00 . A A .  72 SER HB3  1 1 
       14 37561 1 1 72 SER HG   H  -1.663  16.043 -20.056 1.00 . A A .  72 SER HG   1 1 
       14 37562 1 1 72 SER N    N  -5.329  16.735 -18.575 1.00 . A A .  72 SER N    1 1 
       14 37563 1 1 72 SER O    O  -2.672  19.086 -18.664 1.00 . A A .  72 SER O    1 1 
       14 37564 1 1 72 SER OG   O  -1.765  16.377 -19.118 1.00 . A A .  72 SER OG   1 1 
       14 37565 1 1 73 THR C    C  -4.844  20.797 -20.755 1.00 . A A .  73 THR C    1 1 
       14 37566 1 1 73 THR CA   C  -3.919  19.624 -21.089 1.00 . A A .  73 THR CA   1 1 
       14 37567 1 1 73 THR CB   C  -4.039  19.150 -22.539 1.00 . A A .  73 THR CB   1 1 
       14 37568 1 1 73 THR CG2  C  -4.188  20.310 -23.525 1.00 . A A .  73 THR CG2  1 1 
       14 37569 1 1 73 THR H    H  -4.911  17.873 -20.554 1.00 . A A .  73 THR H    1 1 
       14 37570 1 1 73 THR HA   H  -2.899  19.958 -20.899 1.00 . A A .  73 THR HA   1 1 
       14 37571 1 1 73 THR HB   H  -4.857  18.438 -22.649 1.00 . A A .  73 THR HB   1 1 
       14 37572 1 1 73 THR HG1  H  -2.767  18.172 -23.734 1.00 . A A .  73 THR HG1  1 1 
       14 37573 1 1 73 THR HG21 H  -4.050  21.255 -22.998 1.00 . A A .  73 THR HG21 1 1 
       14 37574 1 1 73 THR HG22 H  -3.438  20.219 -24.310 1.00 . A A .  73 THR HG22 1 1 
       14 37575 1 1 73 THR HG23 H  -5.184  20.285 -23.968 1.00 . A A .  73 THR HG23 1 1 
       14 37576 1 1 73 THR N    N  -4.201  18.493 -20.222 1.00 . A A .  73 THR N    1 1 
       14 37577 1 1 73 THR O    O  -4.461  21.956 -20.905 1.00 . A A .  73 THR O    1 1 
       14 37578 1 1 73 THR OG1  O  -2.755  18.607 -22.834 1.00 . A A .  73 THR OG1  1 1 
       14 37579 1 1 74 ASN C    C  -6.389  22.471 -18.993 1.00 . A A .  74 ASN C    1 1 
       14 37580 1 1 74 ASN CA   C  -7.026  21.463 -19.952 1.00 . A A .  74 ASN CA   1 1 
       14 37581 1 1 74 ASN CB   C  -8.230  20.835 -19.248 1.00 . A A .  74 ASN CB   1 1 
       14 37582 1 1 74 ASN CG   C  -9.417  20.704 -20.203 1.00 . A A .  74 ASN CG   1 1 
       14 37583 1 1 74 ASN H    H  -6.347  19.508 -20.190 1.00 . A A .  74 ASN H    1 1 
       14 37584 1 1 74 ASN HA   H  -7.325  21.917 -20.897 1.00 . A A .  74 ASN HA   1 1 
       14 37585 1 1 74 ASN HB2  H  -7.958  19.852 -18.862 1.00 . A A .  74 ASN HB2  1 1 
       14 37586 1 1 74 ASN HB3  H  -8.514  21.446 -18.391 1.00 . A A .  74 ASN HB3  1 1 
       14 37587 1 1 74 ASN HD21 H  -8.997  18.731 -20.380 1.00 . A A .  74 ASN HD21 1 1 
       14 37588 1 1 74 ASN HD22 H -10.359  19.283 -21.296 1.00 . A A .  74 ASN HD22 1 1 
       14 37589 1 1 74 ASN N    N  -6.043  20.454 -20.309 1.00 . A A .  74 ASN N    1 1 
       14 37590 1 1 74 ASN ND2  N  -9.607  19.471 -20.664 1.00 . A A .  74 ASN ND2  1 1 
       14 37591 1 1 74 ASN O    O  -6.712  23.658 -19.030 1.00 . A A .  74 ASN O    1 1 
       14 37592 1 1 74 ASN OD1  O -10.116  21.659 -20.502 1.00 . A A .  74 ASN OD1  1 1 
       14 37593 1 1 75 ILE C    C  -3.963  23.839 -17.931 1.00 . A A .  75 ILE C    1 1 
       14 37594 1 1 75 ILE CA   C  -4.812  22.804 -17.190 1.00 . A A .  75 ILE CA   1 1 
       14 37595 1 1 75 ILE CB   C  -4.016  21.947 -16.204 1.00 . A A .  75 ILE CB   1 1 
       14 37596 1 1 75 ILE CD1  C  -6.038  21.203 -14.893 1.00 . A A .  75 ILE CD1  1 1 
       14 37597 1 1 75 ILE CG1  C  -4.839  20.748 -15.729 1.00 . A A .  75 ILE CG1  1 1 
       14 37598 1 1 75 ILE CG2  C  -3.504  22.791 -15.034 1.00 . A A .  75 ILE CG2  1 1 
       14 37599 1 1 75 ILE H    H  -5.240  20.996 -18.133 1.00 . A A .  75 ILE H    1 1 
       14 37600 1 1 75 ILE HA   H  -5.576  23.330 -16.617 1.00 . A A .  75 ILE HA   1 1 
       14 37601 1 1 75 ILE HB   H  -3.142  21.553 -16.723 1.00 . A A .  75 ILE HB   1 1 
       14 37602 1 1 75 ILE HD11 H  -6.210  22.267 -15.053 1.00 . A A .  75 ILE HD11 1 1 
       14 37603 1 1 75 ILE HD12 H  -6.923  20.642 -15.193 1.00 . A A .  75 ILE HD12 1 1 
       14 37604 1 1 75 ILE HD13 H  -5.834  21.022 -13.838 1.00 . A A .  75 ILE HD13 1 1 
       14 37605 1 1 75 ILE HG12 H  -5.187  20.178 -16.590 1.00 . A A .  75 ILE HG12 1 1 
       14 37606 1 1 75 ILE HG13 H  -4.211  20.082 -15.138 1.00 . A A .  75 ILE HG13 1 1 
       14 37607 1 1 75 ILE HG21 H  -4.251  23.540 -14.773 1.00 . A A .  75 ILE HG21 1 1 
       14 37608 1 1 75 ILE HG22 H  -3.320  22.146 -14.175 1.00 . A A .  75 ILE HG22 1 1 
       14 37609 1 1 75 ILE HG23 H  -2.577  23.286 -15.322 1.00 . A A .  75 ILE HG23 1 1 
       14 37610 1 1 75 ILE N    N  -5.497  21.962 -18.157 1.00 . A A .  75 ILE N    1 1 
       14 37611 1 1 75 ILE O    O  -4.064  25.035 -17.665 1.00 . A A .  75 ILE O    1 1 
       14 37612 1 1 76 ARG C    C  -3.097  25.320 -20.286 1.00 . A A .  76 ARG C    1 1 
       14 37613 1 1 76 ARG CA   C  -2.280  24.206 -19.629 1.00 . A A .  76 ARG CA   1 1 
       14 37614 1 1 76 ARG CB   C  -1.544  23.416 -20.712 1.00 . A A .  76 ARG CB   1 1 
       14 37615 1 1 76 ARG CD   C   0.335  21.745 -20.901 1.00 . A A .  76 ARG CD   1 1 
       14 37616 1 1 76 ARG CG   C  -0.931  22.137 -20.138 1.00 . A A .  76 ARG CG   1 1 
       14 37617 1 1 76 ARG CZ   C   0.893  20.076 -22.678 1.00 . A A .  76 ARG CZ   1 1 
       14 37618 1 1 76 ARG H    H  -3.070  22.365 -19.058 1.00 . A A .  76 ARG H    1 1 
       14 37619 1 1 76 ARG HA   H  -1.570  24.613 -18.909 1.00 . A A .  76 ARG HA   1 1 
       14 37620 1 1 76 ARG HB2  H  -2.235  23.164 -21.516 1.00 . A A .  76 ARG HB2  1 1 
       14 37621 1 1 76 ARG HB3  H  -0.760  24.035 -21.149 1.00 . A A .  76 ARG HB3  1 1 
       14 37622 1 1 76 ARG HD2  H   0.631  22.553 -21.570 1.00 . A A .  76 ARG HD2  1 1 
       14 37623 1 1 76 ARG HD3  H   1.158  21.592 -20.203 1.00 . A A .  76 ARG HD3  1 1 
       14 37624 1 1 76 ARG HE   H  -0.707  19.958 -21.448 1.00 . A A .  76 ARG HE   1 1 
       14 37625 1 1 76 ARG HG2  H  -0.694  22.285 -19.084 1.00 . A A .  76 ARG HG2  1 1 
       14 37626 1 1 76 ARG HG3  H  -1.658  21.326 -20.191 1.00 . A A .  76 ARG HG3  1 1 
       14 37627 1 1 76 ARG HH11 H   2.217  21.626 -22.552 1.00 . A A .  76 ARG HH11 1 1 
       14 37628 1 1 76 ARG HH12 H   2.575  20.452 -23.774 1.00 . A A .  76 ARG HH12 1 1 
       14 37629 1 1 76 ARG HH22 H   1.120  18.569 -24.055 1.00 . A A .  76 ARG HH22 1 1 
       14 37630 1 1 76 ARG N    N  -3.146  23.340 -18.847 1.00 . A A .  76 ARG N    1 1 
       14 37631 1 1 76 ARG NE   N   0.096  20.508 -21.678 1.00 . A A .  76 ARG NE   1 1 
       14 37632 1 1 76 ARG NH1  N   1.990  20.779 -23.032 1.00 . A A .  76 ARG NH1  1 1 
       14 37633 1 1 76 ARG NH2  N   0.583  18.957 -23.305 1.00 . A A .  76 ARG NH2  1 1 
       14 37634 1 1 76 ARG O    O  -2.571  26.394 -20.573 1.00 . A A .  76 ARG O    1 1 
       14 37635 1 1 77 GLN C    C  -5.779  26.984 -20.077 1.00 . A A .  77 GLN C    1 1 
       14 37636 1 1 77 GLN CA   C  -5.266  25.990 -21.122 1.00 . A A .  77 GLN CA   1 1 
       14 37637 1 1 77 GLN CB   C  -6.427  25.287 -21.826 1.00 . A A .  77 GLN CB   1 1 
       14 37638 1 1 77 GLN CD   C  -6.766  25.390 -24.323 1.00 . A A .  77 GLN CD   1 1 
       14 37639 1 1 77 GLN CG   C  -5.989  24.730 -23.182 1.00 . A A .  77 GLN CG   1 1 
       14 37640 1 1 77 GLN H    H  -4.791  24.151 -20.267 1.00 . A A .  77 GLN H    1 1 
       14 37641 1 1 77 GLN HA   H  -4.662  26.513 -21.863 1.00 . A A .  77 GLN HA   1 1 
       14 37642 1 1 77 GLN HB2  H  -6.800  24.477 -21.200 1.00 . A A .  77 GLN HB2  1 1 
       14 37643 1 1 77 GLN HB3  H  -7.251  25.987 -21.966 1.00 . A A .  77 GLN HB3  1 1 
       14 37644 1 1 77 GLN HE21 H  -5.013  26.114 -25.034 1.00 . A A .  77 GLN HE21 1 1 
       14 37645 1 1 77 GLN HE22 H  -6.418  26.538 -25.954 1.00 . A A .  77 GLN HE22 1 1 
       14 37646 1 1 77 GLN HG2  H  -4.921  24.897 -23.320 1.00 . A A .  77 GLN HG2  1 1 
       14 37647 1 1 77 GLN HG3  H  -6.149  23.652 -23.205 1.00 . A A .  77 GLN HG3  1 1 
       14 37648 1 1 77 GLN N    N  -4.371  25.027 -20.504 1.00 . A A .  77 GLN N    1 1 
       14 37649 1 1 77 GLN NE2  N  -6.003  26.070 -25.174 1.00 . A A .  77 GLN NE2  1 1 
       14 37650 1 1 77 GLN O    O  -6.173  28.099 -20.416 1.00 . A A .  77 GLN O    1 1 
       14 37651 1 1 77 GLN OE1  O  -7.977  25.289 -24.424 1.00 . A A .  77 GLN OE1  1 1 
       14 37652 1 1 78 ALA C    C  -5.270  28.571 -17.574 1.00 . A A .  78 ALA C    1 1 
       14 37653 1 1 78 ALA CA   C  -6.217  27.380 -17.731 1.00 . A A .  78 ALA CA   1 1 
       14 37654 1 1 78 ALA CB   C  -6.315  26.541 -16.456 1.00 . A A .  78 ALA CB   1 1 
       14 37655 1 1 78 ALA H    H  -5.436  25.635 -18.560 1.00 . A A .  78 ALA H    1 1 
       14 37656 1 1 78 ALA HA   H  -7.210  27.747 -17.987 1.00 . A A .  78 ALA HA   1 1 
       14 37657 1 1 78 ALA HB1  H  -5.317  26.385 -16.045 1.00 . A A .  78 ALA HB1  1 1 
       14 37658 1 1 78 ALA HB2  H  -6.931  27.063 -15.724 1.00 . A A .  78 ALA HB2  1 1 
       14 37659 1 1 78 ALA HB3  H  -6.766  25.577 -16.689 1.00 . A A .  78 ALA HB3  1 1 
       14 37660 1 1 78 ALA N    N  -5.758  26.543 -18.828 1.00 . A A .  78 ALA N    1 1 
       14 37661 1 1 78 ALA O    O  -5.637  29.587 -16.987 1.00 . A A .  78 ALA O    1 1 
       14 37662 1 1 79 GLY C    C  -1.877  29.019 -17.181 1.00 . A A .  79 GLY C    1 1 
       14 37663 1 1 79 GLY CA   C  -3.067  29.456 -18.037 1.00 . A A .  79 GLY CA   1 1 
       14 37664 1 1 79 GLY H    H  -3.778  27.577 -18.587 1.00 . A A .  79 GLY H    1 1 
       14 37665 1 1 79 GLY HA2  H  -3.510  30.359 -17.616 1.00 . A A .  79 GLY HA2  1 1 
       14 37666 1 1 79 GLY HA3  H  -2.725  29.708 -19.041 1.00 . A A .  79 GLY HA3  1 1 
       14 37667 1 1 79 GLY N    N  -4.069  28.407 -18.110 1.00 . A A .  79 GLY N    1 1 
       14 37668 1 1 79 GLY O    O  -1.038  29.839 -16.812 1.00 . A A .  79 GLY O    1 1 
       14 37669 1 1 80 VAL C    C   0.166  26.354 -16.980 1.00 . A A .  80 VAL C    1 1 
       14 37670 1 1 80 VAL CA   C  -0.767  27.170 -16.084 1.00 . A A .  80 VAL CA   1 1 
       14 37671 1 1 80 VAL CB   C  -1.349  26.356 -14.928 1.00 . A A .  80 VAL CB   1 1 
       14 37672 1 1 80 VAL CG1  C  -2.630  25.635 -15.354 1.00 . A A .  80 VAL CG1  1 1 
       14 37673 1 1 80 VAL CG2  C  -0.319  25.365 -14.381 1.00 . A A .  80 VAL CG2  1 1 
       14 37674 1 1 80 VAL H    H  -2.527  27.066 -17.194 1.00 . A A .  80 VAL H    1 1 
       14 37675 1 1 80 VAL HA   H  -0.207  28.004 -15.662 1.00 . A A .  80 VAL HA   1 1 
       14 37676 1 1 80 VAL HB   H  -1.606  27.048 -14.126 1.00 . A A .  80 VAL HB   1 1 
       14 37677 1 1 80 VAL HG11 H  -2.410  24.967 -16.187 1.00 . A A .  80 VAL HG11 1 1 
       14 37678 1 1 80 VAL HG12 H  -3.017  25.056 -14.516 1.00 . A A .  80 VAL HG12 1 1 
       14 37679 1 1 80 VAL HG13 H  -3.374  26.369 -15.663 1.00 . A A .  80 VAL HG13 1 1 
       14 37680 1 1 80 VAL HG21 H   0.083  24.770 -15.201 1.00 . A A .  80 VAL HG21 1 1 
       14 37681 1 1 80 VAL HG22 H   0.491  25.913 -13.899 1.00 . A A .  80 VAL HG22 1 1 
       14 37682 1 1 80 VAL HG23 H  -0.796  24.708 -13.654 1.00 . A A .  80 VAL HG23 1 1 
       14 37683 1 1 80 VAL N    N  -1.841  27.727 -16.890 1.00 . A A .  80 VAL N    1 1 
       14 37684 1 1 80 VAL O    O  -0.084  25.176 -17.234 1.00 . A A .  80 VAL O    1 1 
       14 37685 1 1 81 GLN C    C   3.608  26.841 -17.960 1.00 . A A .  81 GLN C    1 1 
       14 37686 1 1 81 GLN CA   C   2.195  26.361 -18.298 1.00 . A A .  81 GLN CA   1 1 
       14 37687 1 1 81 GLN CB   C   1.870  26.607 -19.773 1.00 . A A .  81 GLN CB   1 1 
       14 37688 1 1 81 GLN CD   C   1.468  25.164 -21.802 1.00 . A A .  81 GLN CD   1 1 
       14 37689 1 1 81 GLN CG   C   1.058  25.448 -20.355 1.00 . A A .  81 GLN CG   1 1 
       14 37690 1 1 81 GLN H    H   1.419  27.969 -17.224 1.00 . A A .  81 GLN H    1 1 
       14 37691 1 1 81 GLN HA   H   2.104  25.296 -18.085 1.00 . A A .  81 GLN HA   1 1 
       14 37692 1 1 81 GLN HB2  H   1.310  27.536 -19.876 1.00 . A A .  81 GLN HB2  1 1 
       14 37693 1 1 81 GLN HB3  H   2.795  26.728 -20.337 1.00 . A A .  81 GLN HB3  1 1 
       14 37694 1 1 81 GLN HE21 H   3.179  24.337 -21.105 1.00 . A A .  81 GLN HE21 1 1 
       14 37695 1 1 81 GLN HE22 H   3.004  24.334 -22.828 1.00 . A A .  81 GLN HE22 1 1 
       14 37696 1 1 81 GLN HG2  H   1.206  24.554 -19.750 1.00 . A A .  81 GLN HG2  1 1 
       14 37697 1 1 81 GLN HG3  H  -0.004  25.688 -20.315 1.00 . A A .  81 GLN HG3  1 1 
       14 37698 1 1 81 GLN N    N   1.223  27.012 -17.435 1.00 . A A .  81 GLN N    1 1 
       14 37699 1 1 81 GLN NE2  N   2.648  24.562 -21.921 1.00 . A A .  81 GLN NE2  1 1 
       14 37700 1 1 81 GLN O    O   4.556  26.549 -18.687 1.00 . A A .  81 GLN O    1 1 
       14 37701 1 1 81 GLN OE1  O   0.760  25.472 -22.747 1.00 . A A .  81 GLN OE1  1 1 
       14 37702 1 1 82 TYR C    C   5.121  27.995 -14.893 1.00 . A A .  82 TYR C    1 1 
       14 37703 1 1 82 TYR CA   C   4.986  28.090 -16.414 1.00 . A A .  82 TYR CA   1 1 
       14 37704 1 1 82 TYR CB   C   5.005  29.564 -16.825 1.00 . A A .  82 TYR CB   1 1 
       14 37705 1 1 82 TYR CD1  C   2.646  30.325 -16.363 1.00 . A A .  82 TYR CD1  1 1 
       14 37706 1 1 82 TYR CD2  C   4.424  31.322 -15.114 1.00 . A A .  82 TYR CD2  1 1 
       14 37707 1 1 82 TYR CE1  C   1.693  31.142 -15.658 1.00 . A A .  82 TYR CE1  1 1 
       14 37708 1 1 82 TYR CE2  C   3.471  32.139 -14.409 1.00 . A A .  82 TYR CE2  1 1 
       14 37709 1 1 82 TYR CG   C   3.992  30.432 -16.076 1.00 . A A .  82 TYR CG   1 1 
       14 37710 1 1 82 TYR CZ   C   2.152  32.009 -14.715 1.00 . A A .  82 TYR CZ   1 1 
       14 37711 1 1 82 TYR H    H   2.928  27.800 -16.271 1.00 . A A .  82 TYR H    1 1 
       14 37712 1 1 82 TYR HA   H   5.771  27.494 -16.879 1.00 . A A .  82 TYR HA   1 1 
       14 37713 1 1 82 TYR HB2  H   6.005  29.964 -16.658 1.00 . A A .  82 TYR HB2  1 1 
       14 37714 1 1 82 TYR HB3  H   4.808  29.635 -17.895 1.00 . A A .  82 TYR HB3  1 1 
       14 37715 1 1 82 TYR HD1  H   2.305  29.622 -17.123 1.00 . A A .  82 TYR HD1  1 1 
       14 37716 1 1 82 TYR HD2  H   5.487  31.406 -14.887 1.00 . A A .  82 TYR HD2  1 1 
       14 37717 1 1 82 TYR HE1  H   0.627  31.068 -15.874 1.00 . A A .  82 TYR HE1  1 1 
       14 37718 1 1 82 TYR HE2  H   3.798  32.846 -13.646 1.00 . A A .  82 TYR HE2  1 1 
       14 37719 1 1 82 TYR HH   H   1.423  33.747 -14.240 1.00 . A A .  82 TYR HH   1 1 
       14 37720 1 1 82 TYR N    N   3.704  27.568 -16.857 1.00 . A A .  82 TYR N    1 1 
       14 37721 1 1 82 TYR O    O   4.576  28.824 -14.165 1.00 . A A .  82 TYR O    1 1 
       14 37722 1 1 82 TYR OH   O   1.252  32.780 -14.049 1.00 . A A .  82 TYR OH   1 1 
       14 37723 1 1 83 SER C    C   7.543  26.488 -12.765 1.00 . A A .  83 SER C    1 1 
       14 37724 1 1 83 SER CA   C   6.062  26.764 -13.037 1.00 . A A .  83 SER CA   1 1 
       14 37725 1 1 83 SER CB   C   5.204  25.608 -12.519 1.00 . A A .  83 SER CB   1 1 
       14 37726 1 1 83 SER H    H   6.288  26.308 -15.057 1.00 . A A .  83 SER H    1 1 
       14 37727 1 1 83 SER HA   H   5.751  27.691 -12.555 1.00 . A A .  83 SER HA   1 1 
       14 37728 1 1 83 SER HB2  H   5.444  25.419 -11.472 1.00 . A A .  83 SER HB2  1 1 
       14 37729 1 1 83 SER HB3  H   4.153  25.891 -12.558 1.00 . A A .  83 SER HB3  1 1 
       14 37730 1 1 83 SER HG   H   4.874  24.455 -14.121 1.00 . A A .  83 SER HG   1 1 
       14 37731 1 1 83 SER N    N   5.849  26.978 -14.458 1.00 . A A .  83 SER N    1 1 
       14 37732 1 1 83 SER O    O   8.148  27.122 -11.902 1.00 . A A .  83 SER O    1 1 
       14 37733 1 1 83 SER OG   O   5.403  24.415 -13.274 1.00 . A A .  83 SER OG   1 1 
       14 37734 1 1 84 ARG C    C  10.361  26.067 -14.251 1.00 . A A .  84 ARG C    1 1 
       14 37735 1 1 84 ARG CA   C   9.482  25.176 -13.371 1.00 . A A .  84 ARG CA   1 1 
       14 37736 1 1 84 ARG CB   C   9.711  23.711 -13.749 1.00 . A A .  84 ARG CB   1 1 
       14 37737 1 1 84 ARG CD   C   9.805  21.348 -12.874 1.00 . A A .  84 ARG CD   1 1 
       14 37738 1 1 84 ARG CG   C   9.355  22.782 -12.587 1.00 . A A .  84 ARG CG   1 1 
       14 37739 1 1 84 ARG CZ   C   9.429  19.147 -11.749 1.00 . A A .  84 ARG CZ   1 1 
       14 37740 1 1 84 ARG H    H   7.585  25.032 -14.219 1.00 . A A .  84 ARG H    1 1 
       14 37741 1 1 84 ARG HA   H   9.700  25.332 -12.314 1.00 . A A .  84 ARG HA   1 1 
       14 37742 1 1 84 ARG HB2  H   9.106  23.459 -14.620 1.00 . A A .  84 ARG HB2  1 1 
       14 37743 1 1 84 ARG HB3  H  10.753  23.563 -14.032 1.00 . A A .  84 ARG HB3  1 1 
       14 37744 1 1 84 ARG HD2  H   9.671  21.121 -13.931 1.00 . A A .  84 ARG HD2  1 1 
       14 37745 1 1 84 ARG HD3  H  10.868  21.242 -12.657 1.00 . A A .  84 ARG HD3  1 1 
       14 37746 1 1 84 ARG HE   H   8.140  20.703 -11.694 1.00 . A A .  84 ARG HE   1 1 
       14 37747 1 1 84 ARG HG2  H   9.828  23.140 -11.673 1.00 . A A .  84 ARG HG2  1 1 
       14 37748 1 1 84 ARG HG3  H   8.278  22.802 -12.418 1.00 . A A .  84 ARG HG3  1 1 
       14 37749 1 1 84 ARG HH11 H  11.197  19.267 -12.766 1.00 . A A .  84 ARG HH11 1 1 
       14 37750 1 1 84 ARG HH12 H  10.906  17.753 -11.976 1.00 . A A .  84 ARG HH12 1 1 
       14 37751 1 1 84 ARG HH22 H   8.877  17.446 -10.738 1.00 . A A .  84 ARG HH22 1 1 
       14 37752 1 1 84 ARG N    N   8.084  25.543 -13.519 1.00 . A A .  84 ARG N    1 1 
       14 37753 1 1 84 ARG NE   N   9.024  20.399 -12.050 1.00 . A A .  84 ARG NE   1 1 
       14 37754 1 1 84 ARG NH1  N  10.613  18.682 -12.203 1.00 . A A .  84 ARG NH1  1 1 
       14 37755 1 1 84 ARG NH2  N   8.651  18.383 -11.005 1.00 . A A .  84 ARG NH2  1 1 
       14 37756 1 1 84 ARG O    O  11.526  25.754 -14.490 1.00 . A A .  84 ARG O    1 1 
       14 37757 1 1 85 ALA C    C  11.858  28.381 -14.954 1.00 . A A .  85 ALA C    1 1 
       14 37758 1 1 85 ALA CA   C  10.482  28.097 -15.560 1.00 . A A .  85 ALA CA   1 1 
       14 37759 1 1 85 ALA CB   C   9.648  29.367 -15.733 1.00 . A A .  85 ALA CB   1 1 
       14 37760 1 1 85 ALA H    H   8.820  27.406 -14.513 1.00 . A A .  85 ALA H    1 1 
       14 37761 1 1 85 ALA HA   H  10.614  27.628 -16.536 1.00 . A A .  85 ALA HA   1 1 
       14 37762 1 1 85 ALA HB1  H  10.020  29.934 -16.586 1.00 . A A .  85 ALA HB1  1 1 
       14 37763 1 1 85 ALA HB2  H   8.606  29.097 -15.903 1.00 . A A .  85 ALA HB2  1 1 
       14 37764 1 1 85 ALA HB3  H   9.723  29.976 -14.832 1.00 . A A .  85 ALA HB3  1 1 
       14 37765 1 1 85 ALA N    N   9.768  27.159 -14.711 1.00 . A A .  85 ALA N    1 1 
       14 37766 1 1 85 ALA O    O  12.825  28.610 -15.680 1.00 . A A .  85 ALA O    1 1 
       14 37767 1 1 86 ASP C    C  13.794  27.274 -12.547 1.00 . A A .  86 ASP C    1 1 
       14 37768 1 1 86 ASP CA   C  13.145  28.609 -12.919 1.00 . A A .  86 ASP CA   1 1 
       14 37769 1 1 86 ASP CB   C  12.891  29.387 -11.627 1.00 . A A .  86 ASP CB   1 1 
       14 37770 1 1 86 ASP CG   C  11.880  30.530 -11.748 1.00 . A A .  86 ASP CG   1 1 
       14 37771 1 1 86 ASP H    H  11.112  28.169 -13.048 1.00 . A A .  86 ASP H    1 1 
       14 37772 1 1 86 ASP HA   H  13.756  29.192 -13.607 1.00 . A A .  86 ASP HA   1 1 
       14 37773 1 1 86 ASP HB2  H  12.540  28.692 -10.864 1.00 . A A .  86 ASP HB2  1 1 
       14 37774 1 1 86 ASP HB3  H  13.838  29.796 -11.274 1.00 . A A .  86 ASP HB3  1 1 
       14 37775 1 1 86 ASP HD2  H  10.208  30.424 -12.608 1.00 . A A .  86 ASP HD2  1 1 
       14 37776 1 1 86 ASP N    N  11.903  28.356 -13.630 1.00 . A A .  86 ASP N    1 1 
       14 37777 1 1 86 ASP O    O  14.326  27.123 -11.448 1.00 . A A .  86 ASP O    1 1 
       14 37778 1 1 86 ASP OD1  O  12.256  31.708 -11.841 1.00 . A A .  86 ASP OD1  1 1 
       14 37779 1 1 86 ASP OD2  O  10.643  30.166 -11.745 1.00 . A A .  86 ASP OD2  1 1 
       14 37780 1 1 87 GLU C    C  15.721  25.148 -12.702 1.00 . A A .  87 GLU C    1 1 
       14 37781 1 1 87 GLU CA   C  14.305  25.023 -13.268 1.00 . A A .  87 GLU CA   1 1 
       14 37782 1 1 87 GLU CB   C  14.302  24.205 -14.561 1.00 . A A .  87 GLU CB   1 1 
       14 37783 1 1 87 GLU CD   C  15.251  21.981 -15.279 1.00 . A A .  87 GLU CD   1 1 
       14 37784 1 1 87 GLU CG   C  14.367  22.706 -14.262 1.00 . A A .  87 GLU CG   1 1 
       14 37785 1 1 87 GLU H    H  13.296  26.470 -14.375 1.00 . A A .  87 GLU H    1 1 
       14 37786 1 1 87 GLU HA   H  13.656  24.539 -12.538 1.00 . A A .  87 GLU HA   1 1 
       14 37787 1 1 87 GLU HB2  H  13.401  24.426 -15.134 1.00 . A A .  87 GLU HB2  1 1 
       14 37788 1 1 87 GLU HB3  H  15.152  24.493 -15.180 1.00 . A A .  87 GLU HB3  1 1 
       14 37789 1 1 87 GLU HE2  H  16.775  22.654 -14.400 1.00 . A A .  87 GLU HE2  1 1 
       14 37790 1 1 87 GLU HG2  H  14.759  22.549 -13.257 1.00 . A A .  87 GLU HG2  1 1 
       14 37791 1 1 87 GLU HG3  H  13.362  22.284 -14.282 1.00 . A A .  87 GLU HG3  1 1 
       14 37792 1 1 87 GLU N    N  13.730  26.340 -13.484 1.00 . A A .  87 GLU N    1 1 
       14 37793 1 1 87 GLU O    O  16.216  24.231 -12.049 1.00 . A A .  87 GLU O    1 1 
       14 37794 1 1 87 GLU OE1  O  14.771  21.088 -15.992 1.00 . A A .  87 GLU OE1  1 1 
       14 37795 1 1 87 GLU OE2  O  16.478  22.377 -15.314 1.00 . A A .  87 GLU OE2  1 1 
       14 37796 1 1 88 GLU C    C  17.776  26.286 -10.995 1.00 . A A .  88 GLU C    1 1 
       14 37797 1 1 88 GLU CA   C  17.683  26.549 -12.500 1.00 . A A .  88 GLU CA   1 1 
       14 37798 1 1 88 GLU CB   C  18.118  27.977 -12.835 1.00 . A A .  88 GLU CB   1 1 
       14 37799 1 1 88 GLU CD   C  20.345  28.546 -11.796 1.00 . A A .  88 GLU CD   1 1 
       14 37800 1 1 88 GLU CG   C  19.631  28.051 -13.055 1.00 . A A .  88 GLU CG   1 1 
       14 37801 1 1 88 GLU H    H  15.924  27.033 -13.506 1.00 . A A .  88 GLU H    1 1 
       14 37802 1 1 88 GLU HA   H  18.318  25.846 -13.038 1.00 . A A .  88 GLU HA   1 1 
       14 37803 1 1 88 GLU HB2  H  17.600  28.318 -13.731 1.00 . A A .  88 GLU HB2  1 1 
       14 37804 1 1 88 GLU HB3  H  17.832  28.648 -12.025 1.00 . A A .  88 GLU HB3  1 1 
       14 37805 1 1 88 GLU HE2  H  21.642  29.364 -12.888 1.00 . A A .  88 GLU HE2  1 1 
       14 37806 1 1 88 GLU HG2  H  20.011  27.067 -13.329 1.00 . A A .  88 GLU HG2  1 1 
       14 37807 1 1 88 GLU HG3  H  19.848  28.720 -13.888 1.00 . A A .  88 GLU HG3  1 1 
       14 37808 1 1 88 GLU N    N  16.333  26.292 -12.974 1.00 . A A .  88 GLU N    1 1 
       14 37809 1 1 88 GLU O    O  18.851  25.987 -10.479 1.00 . A A .  88 GLU O    1 1 
       14 37810 1 1 88 GLU OE1  O  20.071  28.050 -10.693 1.00 . A A .  88 GLU OE1  1 1 
       14 37811 1 1 88 GLU OE2  O  21.212  29.480 -11.993 1.00 . A A .  88 GLU OE2  1 1 
       14 37812 1 1 89 GLN C    C  16.459  24.692  -8.596 1.00 . A A .  89 GLN C    1 1 
       14 37813 1 1 89 GLN CA   C  16.573  26.187  -8.899 1.00 . A A .  89 GLN CA   1 1 
       14 37814 1 1 89 GLN CB   C  15.413  26.964  -8.273 1.00 . A A .  89 GLN CB   1 1 
       14 37815 1 1 89 GLN CD   C  13.309  25.697  -7.699 1.00 . A A .  89 GLN CD   1 1 
       14 37816 1 1 89 GLN CG   C  14.068  26.452  -8.793 1.00 . A A .  89 GLN CG   1 1 
       14 37817 1 1 89 GLN H    H  15.764  26.652 -10.761 1.00 . A A .  89 GLN H    1 1 
       14 37818 1 1 89 GLN HA   H  17.514  26.573  -8.506 1.00 . A A .  89 GLN HA   1 1 
       14 37819 1 1 89 GLN HB2  H  15.449  26.866  -7.188 1.00 . A A .  89 GLN HB2  1 1 
       14 37820 1 1 89 GLN HB3  H  15.516  28.024  -8.502 1.00 . A A .  89 GLN HB3  1 1 
       14 37821 1 1 89 GLN HE21 H  13.731  23.969  -8.665 1.00 . A A .  89 GLN HE21 1 1 
       14 37822 1 1 89 GLN HE22 H  12.807  23.798  -7.210 1.00 . A A .  89 GLN HE22 1 1 
       14 37823 1 1 89 GLN HG2  H  13.467  27.291  -9.144 1.00 . A A .  89 GLN HG2  1 1 
       14 37824 1 1 89 GLN HG3  H  14.230  25.795  -9.647 1.00 . A A .  89 GLN HG3  1 1 
       14 37825 1 1 89 GLN N    N  16.634  26.408 -10.334 1.00 . A A .  89 GLN N    1 1 
       14 37826 1 1 89 GLN NE2  N  13.280  24.379  -7.873 1.00 . A A .  89 GLN NE2  1 1 
       14 37827 1 1 89 GLN O    O  16.857  24.239  -7.524 1.00 . A A .  89 GLN O    1 1 
       14 37828 1 1 89 GLN OE1  O  12.785  26.274  -6.760 1.00 . A A .  89 GLN OE1  1 1 
       14 37829 1 1 90 GLN C    C  17.054  21.804  -9.709 1.00 . A A .  90 GLN C    1 1 
       14 37830 1 1 90 GLN CA   C  15.740  22.530  -9.411 1.00 . A A .  90 GLN CA   1 1 
       14 37831 1 1 90 GLN CB   C  14.613  22.017 -10.309 1.00 . A A .  90 GLN CB   1 1 
       14 37832 1 1 90 GLN CD   C  13.667  19.880  -9.359 1.00 . A A .  90 GLN CD   1 1 
       14 37833 1 1 90 GLN CG   C  13.489  21.395  -9.477 1.00 . A A .  90 GLN CG   1 1 
       14 37834 1 1 90 GLN H    H  15.591  24.341 -10.430 1.00 . A A .  90 GLN H    1 1 
       14 37835 1 1 90 GLN HA   H  15.463  22.379  -8.367 1.00 . A A .  90 GLN HA   1 1 
       14 37836 1 1 90 GLN HB2  H  14.217  22.837 -10.906 1.00 . A A .  90 GLN HB2  1 1 
       14 37837 1 1 90 GLN HB3  H  15.007  21.276 -11.005 1.00 . A A .  90 GLN HB3  1 1 
       14 37838 1 1 90 GLN HE21 H  13.180  19.719 -11.318 1.00 . A A .  90 GLN HE21 1 1 
       14 37839 1 1 90 GLN HE22 H  13.532  18.224 -10.516 1.00 . A A .  90 GLN HE22 1 1 
       14 37840 1 1 90 GLN HG2  H  13.479  21.842  -8.482 1.00 . A A .  90 GLN HG2  1 1 
       14 37841 1 1 90 GLN HG3  H  12.526  21.618  -9.936 1.00 . A A .  90 GLN HG3  1 1 
       14 37842 1 1 90 GLN N    N  15.912  23.965  -9.561 1.00 . A A .  90 GLN N    1 1 
       14 37843 1 1 90 GLN NE2  N  13.441  19.220 -10.492 1.00 . A A .  90 GLN NE2  1 1 
       14 37844 1 1 90 GLN O    O  17.438  20.887  -8.986 1.00 . A A .  90 GLN O    1 1 
       14 37845 1 1 90 GLN OE1  O  13.989  19.346  -8.311 1.00 . A A .  90 GLN OE1  1 1 
       14 37846 1 1 91 GLN C    C  20.070  22.012 -10.185 1.00 . A A .  91 GLN C    1 1 
       14 37847 1 1 91 GLN CA   C  18.967  21.645 -11.180 1.00 . A A .  91 GLN CA   1 1 
       14 37848 1 1 91 GLN CB   C  19.346  22.070 -12.600 1.00 . A A .  91 GLN CB   1 1 
       14 37849 1 1 91 GLN CD   C  21.755  22.350 -13.292 1.00 . A A .  91 GLN CD   1 1 
       14 37850 1 1 91 GLN CG   C  20.615  21.355 -13.067 1.00 . A A .  91 GLN CG   1 1 
       14 37851 1 1 91 GLN H    H  17.385  22.988 -11.360 1.00 . A A .  91 GLN H    1 1 
       14 37852 1 1 91 GLN HA   H  18.797  20.569 -11.163 1.00 . A A .  91 GLN HA   1 1 
       14 37853 1 1 91 GLN HB2  H  18.526  21.846 -13.282 1.00 . A A .  91 GLN HB2  1 1 
       14 37854 1 1 91 GLN HB3  H  19.500  23.149 -12.632 1.00 . A A .  91 GLN HB3  1 1 
       14 37855 1 1 91 GLN HE21 H  23.034  20.992 -12.507 1.00 . A A .  91 GLN HE21 1 1 
       14 37856 1 1 91 GLN HE22 H  23.755  22.484 -13.011 1.00 . A A .  91 GLN HE22 1 1 
       14 37857 1 1 91 GLN HG2  H  20.914  20.616 -12.323 1.00 . A A .  91 GLN HG2  1 1 
       14 37858 1 1 91 GLN HG3  H  20.412  20.813 -13.991 1.00 . A A .  91 GLN HG3  1 1 
       14 37859 1 1 91 GLN N    N  17.705  22.242 -10.777 1.00 . A A .  91 GLN N    1 1 
       14 37860 1 1 91 GLN NE2  N  22.946  21.905 -12.904 1.00 . A A .  91 GLN NE2  1 1 
       14 37861 1 1 91 GLN O    O  21.176  21.478 -10.254 1.00 . A A .  91 GLN O    1 1 
       14 37862 1 1 91 GLN OE1  O  21.564  23.450 -13.785 1.00 . A A .  91 GLN OE1  1 1 
       14 37863 1 1 92 ALA C    C  20.454  22.574  -6.986 1.00 . A A .  92 ALA C    1 1 
       14 37864 1 1 92 ALA CA   C  20.678  23.366  -8.275 1.00 . A A .  92 ALA CA   1 1 
       14 37865 1 1 92 ALA CB   C  20.531  24.875  -8.066 1.00 . A A .  92 ALA CB   1 1 
       14 37866 1 1 92 ALA H    H  18.829  23.351  -9.234 1.00 . A A .  92 ALA H    1 1 
       14 37867 1 1 92 ALA HA   H  21.681  23.160  -8.649 1.00 . A A .  92 ALA HA   1 1 
       14 37868 1 1 92 ALA HB1  H  21.304  25.224  -7.382 1.00 . A A .  92 ALA HB1  1 1 
       14 37869 1 1 92 ALA HB2  H  19.549  25.089  -7.644 1.00 . A A .  92 ALA HB2  1 1 
       14 37870 1 1 92 ALA HB3  H  20.634  25.386  -9.023 1.00 . A A .  92 ALA HB3  1 1 
       14 37871 1 1 92 ALA N    N  19.730  22.921  -9.283 1.00 . A A .  92 ALA N    1 1 
       14 37872 1 1 92 ALA O    O  20.650  23.097  -5.890 1.00 . A A .  92 ALA O    1 1 
       14 37873 1 1 93 LEU C    C  21.125  19.978  -5.445 1.00 . A A .  93 LEU C    1 1 
       14 37874 1 1 93 LEU CA   C  19.792  20.456  -6.023 1.00 . A A .  93 LEU CA   1 1 
       14 37875 1 1 93 LEU CB   C  18.849  19.318  -6.419 1.00 . A A .  93 LEU CB   1 1 
       14 37876 1 1 93 LEU CD1  C  17.499  19.018  -4.310 1.00 . A A .  93 LEU CD1  1 1 
       14 37877 1 1 93 LEU CD2  C  16.777  20.709  -6.058 1.00 . A A .  93 LEU CD2  1 1 
       14 37878 1 1 93 LEU CG   C  17.450  19.360  -5.800 1.00 . A A .  93 LEU CG   1 1 
       14 37879 1 1 93 LEU H    H  19.887  20.908  -8.054 1.00 . A A .  93 LEU H    1 1 
       14 37880 1 1 93 LEU HA   H  19.280  21.050  -5.265 1.00 . A A .  93 LEU HA   1 1 
       14 37881 1 1 93 LEU HB2  H  18.746  19.319  -7.504 1.00 . A A .  93 LEU HB2  1 1 
       14 37882 1 1 93 LEU HB3  H  19.318  18.373  -6.144 1.00 . A A .  93 LEU HB3  1 1 
       14 37883 1 1 93 LEU HD11 H  18.538  18.967  -3.983 1.00 . A A .  93 LEU HD11 1 1 
       14 37884 1 1 93 LEU HD12 H  16.977  19.790  -3.743 1.00 . A A .  93 LEU HD12 1 1 
       14 37885 1 1 93 LEU HD13 H  17.017  18.055  -4.141 1.00 . A A .  93 LEU HD13 1 1 
       14 37886 1 1 93 LEU HD21 H  17.519  21.422  -6.417 1.00 . A A .  93 LEU HD21 1 1 
       14 37887 1 1 93 LEU HD22 H  15.996  20.588  -6.808 1.00 . A A .  93 LEU HD22 1 1 
       14 37888 1 1 93 LEU HD23 H  16.338  21.078  -5.131 1.00 . A A .  93 LEU HD23 1 1 
       14 37889 1 1 93 LEU HG   H  16.840  18.598  -6.285 1.00 . A A .  93 LEU HG   1 1 
       14 37890 1 1 93 LEU N    N  20.045  21.326  -7.159 1.00 . A A .  93 LEU N    1 1 
       14 37891 1 1 93 LEU O    O  21.422  18.785  -5.466 1.00 . A A .  93 LEU O    1 1 
       14 37892 1 1 94 SER C    C  23.104  20.689  -2.834 1.00 . A A .  94 SER C    1 1 
       14 37893 1 1 94 SER CA   C  23.188  20.626  -4.360 1.00 . A A .  94 SER CA   1 1 
       14 37894 1 1 94 SER CB   C  24.265  21.584  -4.873 1.00 . A A .  94 SER CB   1 1 
       14 37895 1 1 94 SER H    H  21.644  21.903  -4.930 1.00 . A A .  94 SER H    1 1 
       14 37896 1 1 94 SER HA   H  23.418  19.612  -4.689 1.00 . A A .  94 SER HA   1 1 
       14 37897 1 1 94 SER HB2  H  24.997  21.761  -4.085 1.00 . A A .  94 SER HB2  1 1 
       14 37898 1 1 94 SER HB3  H  24.797  21.120  -5.704 1.00 . A A .  94 SER HB3  1 1 
       14 37899 1 1 94 SER HG   H  23.897  23.534  -4.613 1.00 . A A .  94 SER HG   1 1 
       14 37900 1 1 94 SER N    N  21.893  20.934  -4.943 1.00 . A A .  94 SER N    1 1 
       14 37901 1 1 94 SER O    O  24.104  20.495  -2.145 1.00 . A A .  94 SER O    1 1 
       14 37902 1 1 94 SER OG   O  23.715  22.828  -5.298 1.00 . A A .  94 SER OG   1 1 
       14 37903 1 1 95 SER C    C  21.184  19.709  -0.379 1.00 . A A .  95 SER C    1 1 
       14 37904 1 1 95 SER CA   C  21.673  21.055  -0.918 1.00 . A A .  95 SER CA   1 1 
       14 37905 1 1 95 SER CB   C  20.663  22.156  -0.591 1.00 . A A .  95 SER CB   1 1 
       14 37906 1 1 95 SER H    H  21.092  21.120  -2.918 1.00 . A A .  95 SER H    1 1 
       14 37907 1 1 95 SER HA   H  22.641  21.311  -0.488 1.00 . A A .  95 SER HA   1 1 
       14 37908 1 1 95 SER HB2  H  21.171  23.120  -0.569 1.00 . A A .  95 SER HB2  1 1 
       14 37909 1 1 95 SER HB3  H  19.914  22.209  -1.382 1.00 . A A .  95 SER HB3  1 1 
       14 37910 1 1 95 SER HG   H  19.194  21.380   0.526 1.00 . A A .  95 SER HG   1 1 
       14 37911 1 1 95 SER N    N  21.901  20.963  -2.350 1.00 . A A .  95 SER N    1 1 
       14 37912 1 1 95 SER O    O  21.778  19.154   0.544 1.00 . A A .  95 SER O    1 1 
       14 37913 1 1 95 SER OG   O  20.016  21.933   0.660 1.00 . A A .  95 SER OG   1 1 
       14 37914 1 1 96 GLN C    C  20.477  16.804  -0.924 1.00 . A A .  96 GLN C    1 1 
       14 37915 1 1 96 GLN CA   C  19.532  17.953  -0.568 1.00 . A A .  96 GLN CA   1 1 
       14 37916 1 1 96 GLN CB   C  18.154  17.746  -1.200 1.00 . A A .  96 GLN CB   1 1 
       14 37917 1 1 96 GLN CD   C  17.586  15.568  -0.062 1.00 . A A .  96 GLN CD   1 1 
       14 37918 1 1 96 GLN CG   C  17.205  17.041  -0.229 1.00 . A A .  96 GLN CG   1 1 
       14 37919 1 1 96 GLN H    H  19.630  19.681  -1.727 1.00 . A A .  96 GLN H    1 1 
       14 37920 1 1 96 GLN HA   H  19.422  18.020   0.514 1.00 . A A .  96 GLN HA   1 1 
       14 37921 1 1 96 GLN HB2  H  17.734  18.710  -1.490 1.00 . A A .  96 GLN HB2  1 1 
       14 37922 1 1 96 GLN HB3  H  18.253  17.155  -2.111 1.00 . A A .  96 GLN HB3  1 1 
       14 37923 1 1 96 GLN HE21 H  17.152  15.728   1.909 1.00 . A A .  96 GLN HE21 1 1 
       14 37924 1 1 96 GLN HE22 H  17.693  14.165   1.393 1.00 . A A .  96 GLN HE22 1 1 
       14 37925 1 1 96 GLN HG2  H  17.235  17.540   0.740 1.00 . A A .  96 GLN HG2  1 1 
       14 37926 1 1 96 GLN HG3  H  16.182  17.116  -0.596 1.00 . A A .  96 GLN HG3  1 1 
       14 37927 1 1 96 GLN N    N  20.107  19.223  -0.977 1.00 . A A .  96 GLN N    1 1 
       14 37928 1 1 96 GLN NE2  N  17.467  15.116   1.183 1.00 . A A .  96 GLN NE2  1 1 
       14 37929 1 1 96 GLN O    O  20.866  16.024  -0.056 1.00 . A A .  96 GLN O    1 1 
       14 37930 1 1 96 GLN OE1  O  17.963  14.888  -1.002 1.00 . A A .  96 GLN OE1  1 1 
       14 37931 1 1 97 MET C    C  22.915  15.531  -1.755 1.00 . A A .  97 MET C    1 1 
       14 37932 1 1 97 MET CA   C  21.710  15.693  -2.683 1.00 . A A .  97 MET CA   1 1 
       14 37933 1 1 97 MET CB   C  22.194  16.046  -4.091 1.00 . A A .  97 MET CB   1 1 
       14 37934 1 1 97 MET CE   C  25.615  13.991  -4.973 1.00 . A A .  97 MET CE   1 1 
       14 37935 1 1 97 MET CG   C  23.064  14.927  -4.668 1.00 . A A .  97 MET CG   1 1 
       14 37936 1 1 97 MET H    H  20.497  17.373  -2.902 1.00 . A A .  97 MET H    1 1 
       14 37937 1 1 97 MET HA   H  21.117  14.778  -2.685 1.00 . A A .  97 MET HA   1 1 
       14 37938 1 1 97 MET HB2  H  21.337  16.217  -4.742 1.00 . A A .  97 MET HB2  1 1 
       14 37939 1 1 97 MET HB3  H  22.763  16.975  -4.062 1.00 . A A .  97 MET HB3  1 1 
       14 37940 1 1 97 MET HE1  H  25.197  13.327  -5.730 1.00 . A A .  97 MET HE1  1 1 
       14 37941 1 1 97 MET HE2  H  26.664  14.183  -5.198 1.00 . A A .  97 MET HE2  1 1 
       14 37942 1 1 97 MET HE3  H  25.533  13.521  -3.993 1.00 . A A .  97 MET HE3  1 1 
       14 37943 1 1 97 MET HG2  H  23.097  14.087  -3.975 1.00 . A A .  97 MET HG2  1 1 
       14 37944 1 1 97 MET HG3  H  22.627  14.557  -5.596 1.00 . A A .  97 MET HG3  1 1 
       14 37945 1 1 97 MET N    N  20.818  16.735  -2.202 1.00 . A A .  97 MET N    1 1 
       14 37946 1 1 97 MET O    O  23.613  16.501  -1.463 1.00 . A A .  97 MET O    1 1 
       14 37947 1 1 97 MET SD   S  24.715  15.533  -4.972 1.00 . A A .  97 MET SD   1 1 
       14 37948 1 1 98 GLY C    C  24.107  12.582   0.143 1.00 . A A .  98 GLY C    1 1 
       14 37949 1 1 98 GLY CA   C  24.230  13.997  -0.427 1.00 . A A .  98 GLY CA   1 1 
       14 37950 1 1 98 GLY H    H  22.549  13.515  -1.558 1.00 . A A .  98 GLY H    1 1 
       14 37951 1 1 98 GLY HA2  H  24.254  14.720   0.389 1.00 . A A .  98 GLY HA2  1 1 
       14 37952 1 1 98 GLY HA3  H  25.172  14.094  -0.967 1.00 . A A .  98 GLY HA3  1 1 
       14 37953 1 1 98 GLY N    N  23.122  14.298  -1.316 1.00 . A A .  98 GLY N    1 1 
       14 37954 1 1 98 GLY O    O  23.884  11.627  -0.600 1.00 . A A .  98 GLY O    1 1 
       14 37955 1 1 99 PHE C    C  22.722  10.900   2.529 1.00 . A A .  99 PHE C    1 1 
       14 37956 1 1 99 PHE CA   C  24.167  11.209   2.133 1.00 . A A .  99 PHE CA   1 1 
       14 37957 1 1 99 PHE CB   C  25.020  11.310   3.399 1.00 . A A .  99 PHE CB   1 1 
       14 37958 1 1 99 PHE CD1  C  25.990   9.015   3.155 1.00 . A A .  99 PHE CD1  1 1 
       14 37959 1 1 99 PHE CD2  C  27.439  10.772   3.759 1.00 . A A .  99 PHE CD2  1 1 
       14 37960 1 1 99 PHE CE1  C  27.080   8.104   3.192 1.00 . A A .  99 PHE CE1  1 1 
       14 37961 1 1 99 PHE CE2  C  28.528   9.861   3.796 1.00 . A A .  99 PHE CE2  1 1 
       14 37962 1 1 99 PHE CG   C  26.193  10.329   3.439 1.00 . A A .  99 PHE CG   1 1 
       14 37963 1 1 99 PHE CZ   C  28.325   8.547   3.512 1.00 . A A .  99 PHE CZ   1 1 
       14 37964 1 1 99 PHE H    H  24.440  13.273   2.053 1.00 . A A .  99 PHE H    1 1 
       14 37965 1 1 99 PHE HA   H  24.521  10.449   1.437 1.00 . A A .  99 PHE HA   1 1 
       14 37966 1 1 99 PHE HB2  H  25.405  12.326   3.485 1.00 . A A .  99 PHE HB2  1 1 
       14 37967 1 1 99 PHE HB3  H  24.384  11.136   4.268 1.00 . A A .  99 PHE HB3  1 1 
       14 37968 1 1 99 PHE HD1  H  24.992   8.660   2.898 1.00 . A A .  99 PHE HD1  1 1 
       14 37969 1 1 99 PHE HD2  H  27.601  11.825   3.987 1.00 . A A .  99 PHE HD2  1 1 
       14 37970 1 1 99 PHE HE1  H  26.917   7.051   2.964 1.00 . A A .  99 PHE HE1  1 1 
       14 37971 1 1 99 PHE HE2  H  29.526  10.216   4.053 1.00 . A A .  99 PHE HE2  1 1 
       14 37972 1 1 99 PHE HZ   H  29.161   7.848   3.540 1.00 . A A .  99 PHE HZ   1 1 
       14 37973 1 1 99 PHE N    N  24.258  12.491   1.456 1.00 . A A .  99 PHE N    1 1 
       14 37974 1 1 99 PHE O    O  22.019  11.764   3.051 1.00 . A A .  99 PHE O    1 1 
       14 37975 2 2  1 MET C    C   2.885 -30.697 -19.004 1.00 . B B . 601 MET C    1 1 
       14 37976 2 2  1 MET CA   C   3.597 -29.893 -17.914 1.00 . B B . 601 MET CA   1 1 
       14 37977 2 2  1 MET CB   C   5.104 -30.146 -17.996 1.00 . B B . 601 MET CB   1 1 
       14 37978 2 2  1 MET CE   C   8.480 -28.260 -18.425 1.00 . B B . 601 MET CE   1 1 
       14 37979 2 2  1 MET CG   C   5.889 -28.851 -17.779 1.00 . B B . 601 MET CG   1 1 
       14 37980 2 2  1 MET HA   H   3.366 -28.834 -18.024 1.00 . B B . 601 MET HA   1 1 
       14 37981 2 2  1 MET HB2  H   5.393 -30.882 -17.245 1.00 . B B . 601 MET HB2  1 1 
       14 37982 2 2  1 MET HB3  H   5.353 -30.569 -18.969 1.00 . B B . 601 MET HB3  1 1 
       14 37983 2 2  1 MET HE1  H   7.799 -27.624 -18.990 1.00 . B B . 601 MET HE1  1 1 
       14 37984 2 2  1 MET HE2  H   9.203 -27.639 -17.896 1.00 . B B . 601 MET HE2  1 1 
       14 37985 2 2  1 MET HE3  H   9.006 -28.927 -19.109 1.00 . B B . 601 MET HE3  1 1 
       14 37986 2 2  1 MET HG2  H   5.917 -28.274 -18.703 1.00 . B B . 601 MET HG2  1 1 
       14 37987 2 2  1 MET HG3  H   5.390 -28.234 -17.032 1.00 . B B . 601 MET HG3  1 1 
       14 37988 2 2  1 MET N    N   3.113 -30.263 -16.595 1.00 . B B . 601 MET N    1 1 
       14 37989 2 2  1 MET O    O   3.447 -30.936 -20.072 1.00 . B B . 601 MET O    1 1 
       14 37990 2 2  1 MET SD   S   7.551 -29.228 -17.247 1.00 . B B . 601 MET SD   1 1 
       14 37991 2 2  2 THR C    C   0.790 -31.146 -20.989 1.00 . B B . 602 THR C    1 1 
       14 37992 2 2  2 THR CA   C   0.862 -31.862 -19.638 1.00 . B B . 602 THR CA   1 1 
       14 37993 2 2  2 THR CB   C  -0.510 -32.107 -19.007 1.00 . B B . 602 THR CB   1 1 
       14 37994 2 2  2 THR CG2  C  -1.257 -30.807 -18.706 1.00 . B B . 602 THR CG2  1 1 
       14 37995 2 2  2 THR H    H   1.207 -30.891 -17.828 1.00 . B B . 602 THR H    1 1 
       14 37996 2 2  2 THR HA   H   1.361 -32.816 -19.808 1.00 . B B . 602 THR HA   1 1 
       14 37997 2 2  2 THR HB   H  -0.422 -32.723 -18.112 1.00 . B B . 602 THR HB   1 1 
       14 37998 2 2  2 THR HG1  H  -0.810 -33.538 -20.375 1.00 . B B . 602 THR HG1  1 1 
       14 37999 2 2  2 THR HG21 H  -0.671 -30.203 -18.014 1.00 . B B . 602 THR HG21 1 1 
       14 38000 2 2  2 THR HG22 H  -1.411 -30.253 -19.632 1.00 . B B . 602 THR HG22 1 1 
       14 38001 2 2  2 THR HG23 H  -2.223 -31.039 -18.257 1.00 . B B . 602 THR HG23 1 1 
       14 38002 2 2  2 THR N    N   1.657 -31.090 -18.698 1.00 . B B . 602 THR N    1 1 
       14 38003 2 2  2 THR O    O   0.867 -31.783 -22.038 1.00 . B B . 602 THR O    1 1 
       14 38004 2 2  2 THR OG1  O  -1.269 -32.710 -20.052 1.00 . B B . 602 THR OG1  1 1 
       14 38005 2 2  3 GLU C    C   1.116 -27.621 -21.860 1.00 . B B . 603 GLU C    1 1 
       14 38006 2 2  3 GLU CA   C   0.560 -29.022 -22.122 1.00 . B B . 603 GLU CA   1 1 
       14 38007 2 2  3 GLU CB   C  -0.879 -28.953 -22.638 1.00 . B B . 603 GLU CB   1 1 
       14 38008 2 2  3 GLU CD   C  -0.894 -29.185 -25.149 1.00 . B B . 603 GLU CD   1 1 
       14 38009 2 2  3 GLU CG   C  -1.086 -29.908 -23.815 1.00 . B B . 603 GLU CG   1 1 
       14 38010 2 2  3 GLU H    H   0.581 -29.320 -20.061 1.00 . B B . 603 GLU H    1 1 
       14 38011 2 2  3 GLU HA   H   1.179 -29.534 -22.859 1.00 . B B . 603 GLU HA   1 1 
       14 38012 2 2  3 GLU HB2  H  -1.570 -29.206 -21.834 1.00 . B B . 603 GLU HB2  1 1 
       14 38013 2 2  3 GLU HB3  H  -1.109 -27.934 -22.948 1.00 . B B . 603 GLU HB3  1 1 
       14 38014 2 2  3 GLU HE2  H   0.768 -28.346 -25.440 1.00 . B B . 603 GLU HE2  1 1 
       14 38015 2 2  3 GLU HG2  H  -0.382 -30.738 -23.743 1.00 . B B . 603 GLU HG2  1 1 
       14 38016 2 2  3 GLU HG3  H  -2.087 -30.335 -23.770 1.00 . B B . 603 GLU HG3  1 1 
       14 38017 2 2  3 GLU N    N   0.643 -29.831 -20.918 1.00 . B B . 603 GLU N    1 1 
       14 38018 2 2  3 GLU O    O   0.528 -26.847 -21.106 1.00 . B B . 603 GLU O    1 1 
       14 38019 2 2  3 GLU OE1  O  -1.856 -28.625 -25.695 1.00 . B B . 603 GLU OE1  1 1 
       14 38020 2 2  3 GLU OE2  O   0.308 -29.216 -25.619 1.00 . B B . 603 GLU OE2  1 1 
       14 38021 2 2  4 GLN C    C   2.262 -25.023 -23.297 1.00 . B B . 604 GLN C    1 1 
       14 38022 2 2  4 GLN CA   C   2.885 -26.043 -22.341 1.00 . B B . 604 GLN CA   1 1 
       14 38023 2 2  4 GLN CB   C   4.395 -26.150 -22.562 1.00 . B B . 604 GLN CB   1 1 
       14 38024 2 2  4 GLN CD   C   6.115 -26.090 -24.406 1.00 . B B . 604 GLN CD   1 1 
       14 38025 2 2  4 GLN CG   C   4.711 -26.550 -24.004 1.00 . B B . 604 GLN CG   1 1 
       14 38026 2 2  4 GLN H    H   2.715 -27.972 -23.108 1.00 . B B . 604 GLN H    1 1 
       14 38027 2 2  4 GLN HA   H   2.695 -25.747 -21.310 1.00 . B B . 604 GLN HA   1 1 
       14 38028 2 2  4 GLN HB2  H   4.868 -25.195 -22.333 1.00 . B B . 604 GLN HB2  1 1 
       14 38029 2 2  4 GLN HB3  H   4.815 -26.886 -21.876 1.00 . B B . 604 GLN HB3  1 1 
       14 38030 2 2  4 GLN HE21 H   5.540 -26.184 -26.345 1.00 . B B . 604 GLN HE21 1 1 
       14 38031 2 2  4 GLN HE22 H   7.176 -25.681 -26.080 1.00 . B B . 604 GLN HE22 1 1 
       14 38032 2 2  4 GLN HG2  H   4.635 -27.632 -24.111 1.00 . B B . 604 GLN HG2  1 1 
       14 38033 2 2  4 GLN HG3  H   3.975 -26.110 -24.677 1.00 . B B . 604 GLN HG3  1 1 
       14 38034 2 2  4 GLN N    N   2.243 -27.337 -22.497 1.00 . B B . 604 GLN N    1 1 
       14 38035 2 2  4 GLN NE2  N   6.292 -25.976 -25.719 1.00 . B B . 604 GLN NE2  1 1 
       14 38036 2 2  4 GLN O    O   2.734 -23.892 -23.397 1.00 . B B . 604 GLN O    1 1 
       14 38037 2 2  4 GLN OE1  O   6.979 -25.854 -23.577 1.00 . B B . 604 GLN OE1  1 1 
       14 38038 2 2  5 GLN C    C   0.452 -23.169 -24.384 1.00 . B B . 605 GLN C    1 1 
       14 38039 2 2  5 GLN CA   C   0.519 -24.601 -24.920 1.00 . B B . 605 GLN CA   1 1 
       14 38040 2 2  5 GLN CB   C  -0.880 -25.137 -25.227 1.00 . B B . 605 GLN CB   1 1 
       14 38041 2 2  5 GLN CD   C  -3.172 -25.610 -24.287 1.00 . B B . 605 GLN CD   1 1 
       14 38042 2 2  5 GLN CG   C  -1.806 -24.975 -24.020 1.00 . B B . 605 GLN CG   1 1 
       14 38043 2 2  5 GLN H    H   0.834 -26.383 -23.889 1.00 . B B . 605 GLN H    1 1 
       14 38044 2 2  5 GLN HA   H   1.119 -24.627 -25.830 1.00 . B B . 605 GLN HA   1 1 
       14 38045 2 2  5 GLN HB2  H  -1.297 -24.607 -26.083 1.00 . B B . 605 GLN HB2  1 1 
       14 38046 2 2  5 GLN HB3  H  -0.818 -26.190 -25.503 1.00 . B B . 605 GLN HB3  1 1 
       14 38047 2 2  5 GLN HE21 H  -3.657 -25.270 -22.351 1.00 . B B . 605 GLN HE21 1 1 
       14 38048 2 2  5 GLN HE22 H  -4.887 -26.039 -23.299 1.00 . B B . 605 GLN HE22 1 1 
       14 38049 2 2  5 GLN HG2  H  -1.352 -25.438 -23.143 1.00 . B B . 605 GLN HG2  1 1 
       14 38050 2 2  5 GLN HG3  H  -1.931 -23.917 -23.792 1.00 . B B . 605 GLN HG3  1 1 
       14 38051 2 2  5 GLN N    N   1.212 -25.461 -23.976 1.00 . B B . 605 GLN N    1 1 
       14 38052 2 2  5 GLN NE2  N  -3.971 -25.642 -23.225 1.00 . B B . 605 GLN NE2  1 1 
       14 38053 2 2  5 GLN O    O   0.437 -22.213 -25.157 1.00 . B B . 605 GLN O    1 1 
       14 38054 2 2  5 GLN OE1  O  -3.480 -26.042 -25.386 1.00 . B B . 605 GLN OE1  1 1 
       14 38055 2 2  6 TRP C    C   0.673 -21.965 -20.932 1.00 . B B . 606 TRP C    1 1 
       14 38056 2 2  6 TRP CA   C   0.349 -21.769 -22.414 1.00 . B B . 606 TRP CA   1 1 
       14 38057 2 2  6 TRP CB   C  -1.011 -21.107 -22.647 1.00 . B B . 606 TRP CB   1 1 
       14 38058 2 2  6 TRP CD1  C  -1.187 -19.468 -24.633 1.00 . B B . 606 TRP CD1  1 1 
       14 38059 2 2  6 TRP CD2  C  -0.555 -18.492 -22.747 1.00 . B B . 606 TRP CD2  1 1 
       14 38060 2 2  6 TRP CE2  C  -0.609 -17.515 -23.719 1.00 . B B . 606 TRP CE2  1 1 
       14 38061 2 2  6 TRP CE3  C  -0.181 -18.192 -21.425 1.00 . B B . 606 TRP CE3  1 1 
       14 38062 2 2  6 TRP CG   C  -0.930 -19.749 -23.348 1.00 . B B . 606 TRP CG   1 1 
       14 38063 2 2  6 TRP CH2  C   0.072 -15.848 -22.163 1.00 . B B . 606 TRP CH2  1 1 
       14 38064 2 2  6 TRP CZ2  C  -0.303 -16.171 -23.472 1.00 . B B . 606 TRP CZ2  1 1 
       14 38065 2 2  6 TRP CZ3  C   0.121 -16.844 -21.195 1.00 . B B . 606 TRP CZ3  1 1 
       14 38066 2 2  6 TRP H    H   0.426 -23.850 -22.441 1.00 . B B . 606 TRP H    1 1 
       14 38067 2 2  6 TRP HA   H   1.098 -21.127 -22.878 1.00 . B B . 606 TRP HA   1 1 
       14 38068 2 2  6 TRP HB2  H  -1.631 -21.776 -23.243 1.00 . B B . 606 TRP HB2  1 1 
       14 38069 2 2  6 TRP HB3  H  -1.511 -20.980 -21.687 1.00 . B B . 606 TRP HB3  1 1 
       14 38070 2 2  6 TRP HD1  H  -1.501 -20.205 -25.372 1.00 . B B . 606 TRP HD1  1 1 
       14 38071 2 2  6 TRP HE1  H  -1.148 -17.637 -25.866 1.00 . B B . 606 TRP HE1  1 1 
       14 38072 2 2  6 TRP HE3  H  -0.131 -18.946 -20.640 1.00 . B B . 606 TRP HE3  1 1 
       14 38073 2 2  6 TRP HH2  H   0.323 -14.819 -21.903 1.00 . B B . 606 TRP HH2  1 1 
       14 38074 2 2  6 TRP HZ2  H  -0.354 -15.417 -24.258 1.00 . B B . 606 TRP HZ2  1 1 
       14 38075 2 2  6 TRP HZ3  H   0.417 -16.556 -20.186 1.00 . B B . 606 TRP HZ3  1 1 
       14 38076 2 2  6 TRP N    N   0.414 -23.067 -23.063 1.00 . B B . 606 TRP N    1 1 
       14 38077 2 2  6 TRP NE1  N  -1.006 -18.126 -24.902 1.00 . B B . 606 TRP NE1  1 1 
       14 38078 2 2  6 TRP O    O  -0.230 -22.122 -20.111 1.00 . B B . 606 TRP O    1 1 
       14 38079 2 2  7 ASN C    C   1.532 -21.295 -18.329 1.00 . B B . 607 ASN C    1 1 
       14 38080 2 2  7 ASN CA   C   2.417 -22.122 -19.264 1.00 . B B . 607 ASN CA   1 1 
       14 38081 2 2  7 ASN CB   C   3.860 -21.641 -19.097 1.00 . B B . 607 ASN CB   1 1 
       14 38082 2 2  7 ASN CG   C   4.842 -22.620 -19.743 1.00 . B B . 607 ASN CG   1 1 
       14 38083 2 2  7 ASN H    H   2.691 -21.819 -21.307 1.00 . B B . 607 ASN H    1 1 
       14 38084 2 2  7 ASN HA   H   2.342 -23.192 -19.071 1.00 . B B . 607 ASN HA   1 1 
       14 38085 2 2  7 ASN HB2  H   3.974 -20.656 -19.548 1.00 . B B . 607 ASN HB2  1 1 
       14 38086 2 2  7 ASN HB3  H   4.092 -21.535 -18.037 1.00 . B B . 607 ASN HB3  1 1 
       14 38087 2 2  7 ASN HD21 H   5.082 -23.500 -17.936 1.00 . B B . 607 ASN HD21 1 1 
       14 38088 2 2  7 ASN HD22 H   6.004 -24.196 -19.226 1.00 . B B . 607 ASN HD22 1 1 
       14 38089 2 2  7 ASN N    N   1.963 -21.948 -20.633 1.00 . B B . 607 ASN N    1 1 
       14 38090 2 2  7 ASN ND2  N   5.352 -23.513 -18.899 1.00 . B B . 607 ASN ND2  1 1 
       14 38091 2 2  7 ASN O    O   1.744 -20.093 -18.170 1.00 . B B . 607 ASN O    1 1 
       14 38092 2 2  7 ASN OD1  O   5.119 -22.569 -20.930 1.00 . B B . 607 ASN OD1  1 1 
       14 38093 2 2  8 PHE C    C   0.402 -20.580 -15.714 1.00 . B B . 608 PHE C    1 1 
       14 38094 2 2  8 PHE CA   C  -0.358 -21.313 -16.821 1.00 . B B . 608 PHE CA   1 1 
       14 38095 2 2  8 PHE CB   C  -1.222 -22.407 -16.191 1.00 . B B . 608 PHE CB   1 1 
       14 38096 2 2  8 PHE CD1  C  -0.200 -22.847 -13.948 1.00 . B B . 608 PHE CD1  1 1 
       14 38097 2 2  8 PHE CD2  C  -0.076 -24.547 -15.574 1.00 . B B . 608 PHE CD2  1 1 
       14 38098 2 2  8 PHE CE1  C   0.497 -23.676 -13.029 1.00 . B B . 608 PHE CE1  1 1 
       14 38099 2 2  8 PHE CE2  C   0.621 -25.375 -14.656 1.00 . B B . 608 PHE CE2  1 1 
       14 38100 2 2  8 PHE CG   C  -0.472 -23.300 -15.201 1.00 . B B . 608 PHE CG   1 1 
       14 38101 2 2  8 PHE CZ   C   0.893 -24.923 -13.402 1.00 . B B . 608 PHE CZ   1 1 
       14 38102 2 2  8 PHE H    H   0.395 -22.947 -17.870 1.00 . B B . 608 PHE H    1 1 
       14 38103 2 2  8 PHE HA   H  -0.934 -20.593 -17.402 1.00 . B B . 608 PHE HA   1 1 
       14 38104 2 2  8 PHE HB2  H  -2.064 -21.941 -15.678 1.00 . B B . 608 PHE HB2  1 1 
       14 38105 2 2  8 PHE HB3  H  -1.637 -23.030 -16.984 1.00 . B B . 608 PHE HB3  1 1 
       14 38106 2 2  8 PHE HD1  H  -0.517 -21.848 -13.648 1.00 . B B . 608 PHE HD1  1 1 
       14 38107 2 2  8 PHE HD2  H  -0.294 -24.909 -16.579 1.00 . B B . 608 PHE HD2  1 1 
       14 38108 2 2  8 PHE HE1  H   0.715 -23.314 -12.024 1.00 . B B . 608 PHE HE1  1 1 
       14 38109 2 2  8 PHE HE2  H   0.938 -26.374 -14.955 1.00 . B B . 608 PHE HE2  1 1 
       14 38110 2 2  8 PHE HZ   H   1.427 -25.559 -12.697 1.00 . B B . 608 PHE HZ   1 1 
       14 38111 2 2  8 PHE N    N   0.560 -21.970 -17.735 1.00 . B B . 608 PHE N    1 1 
       14 38112 2 2  8 PHE O    O  -0.137 -19.674 -15.080 1.00 . B B . 608 PHE O    1 1 
       14 38113 2 2  9 ALA C    C   2.752 -18.932 -14.864 1.00 . B B . 609 ALA C    1 1 
       14 38114 2 2  9 ALA CA   C   2.484 -20.393 -14.496 1.00 . B B . 609 ALA CA   1 1 
       14 38115 2 2  9 ALA CB   C   3.773 -21.204 -14.348 1.00 . B B . 609 ALA CB   1 1 
       14 38116 2 2  9 ALA H    H   2.075 -21.736 -16.035 1.00 . B B . 609 ALA H    1 1 
       14 38117 2 2  9 ALA HA   H   1.938 -20.426 -13.553 1.00 . B B . 609 ALA HA   1 1 
       14 38118 2 2  9 ALA HB1  H   4.307 -21.212 -15.298 1.00 . B B . 609 ALA HB1  1 1 
       14 38119 2 2  9 ALA HB2  H   3.528 -22.226 -14.060 1.00 . B B . 609 ALA HB2  1 1 
       14 38120 2 2  9 ALA HB3  H   4.401 -20.750 -13.582 1.00 . B B . 609 ALA HB3  1 1 
       14 38121 2 2  9 ALA N    N   1.644 -20.998 -15.515 1.00 . B B . 609 ALA N    1 1 
       14 38122 2 2  9 ALA O    O   3.263 -18.166 -14.048 1.00 . B B . 609 ALA O    1 1 
       14 38123 2 2 10 GLY C    C   1.290 -16.437 -16.521 1.00 . B B . 610 GLY C    1 1 
       14 38124 2 2 10 GLY CA   C   2.594 -17.236 -16.581 1.00 . B B . 610 GLY CA   1 1 
       14 38125 2 2 10 GLY H    H   1.983 -19.220 -16.752 1.00 . B B . 610 GLY H    1 1 
       14 38126 2 2 10 GLY HA2  H   2.961 -17.263 -17.607 1.00 . B B . 610 GLY HA2  1 1 
       14 38127 2 2 10 GLY HA3  H   3.357 -16.738 -15.983 1.00 . B B . 610 GLY HA3  1 1 
       14 38128 2 2 10 GLY N    N   2.397 -18.591 -16.094 1.00 . B B . 610 GLY N    1 1 
       14 38129 2 2 10 GLY O    O   1.188 -15.463 -15.777 1.00 . B B . 610 GLY O    1 1 
       14 38130 2 2 11 ILE C    C  -1.556 -16.158 -15.950 1.00 . B B . 611 ILE C    1 1 
       14 38131 2 2 11 ILE CA   C  -0.968 -16.219 -17.361 1.00 . B B . 611 ILE CA   1 1 
       14 38132 2 2 11 ILE CB   C  -1.882 -16.902 -18.379 1.00 . B B . 611 ILE CB   1 1 
       14 38133 2 2 11 ILE CD1  C  -4.296 -17.174 -19.058 1.00 . B B . 611 ILE CD1  1 1 
       14 38134 2 2 11 ILE CG1  C  -3.270 -16.257 -18.390 1.00 . B B . 611 ILE CG1  1 1 
       14 38135 2 2 11 ILE CG2  C  -1.953 -18.409 -18.129 1.00 . B B . 611 ILE CG2  1 1 
       14 38136 2 2 11 ILE H    H   0.416 -17.673 -17.916 1.00 . B B . 611 ILE H    1 1 
       14 38137 2 2 11 ILE HA   H  -0.801 -15.199 -17.710 1.00 . B B . 611 ILE HA   1 1 
       14 38138 2 2 11 ILE HB   H  -1.454 -16.760 -19.372 1.00 . B B . 611 ILE HB   1 1 
       14 38139 2 2 11 ILE HD11 H  -3.787 -18.038 -19.486 1.00 . B B . 611 ILE HD11 1 1 
       14 38140 2 2 11 ILE HD12 H  -5.020 -17.510 -18.316 1.00 . B B . 611 ILE HD12 1 1 
       14 38141 2 2 11 ILE HD13 H  -4.811 -16.628 -19.848 1.00 . B B . 611 ILE HD13 1 1 
       14 38142 2 2 11 ILE HG12 H  -3.582 -16.040 -17.368 1.00 . B B . 611 ILE HG12 1 1 
       14 38143 2 2 11 ILE HG13 H  -3.229 -15.305 -18.919 1.00 . B B . 611 ILE HG13 1 1 
       14 38144 2 2 11 ILE HG21 H  -1.211 -18.688 -17.381 1.00 . B B . 611 ILE HG21 1 1 
       14 38145 2 2 11 ILE HG22 H  -2.948 -18.672 -17.770 1.00 . B B . 611 ILE HG22 1 1 
       14 38146 2 2 11 ILE HG23 H  -1.749 -18.942 -19.058 1.00 . B B . 611 ILE HG23 1 1 
       14 38147 2 2 11 ILE N    N   0.325 -16.880 -17.314 1.00 . B B . 611 ILE N    1 1 
       14 38148 2 2 11 ILE O    O  -2.350 -15.270 -15.642 1.00 . B B . 611 ILE O    1 1 
       14 38149 2 2 12 GLU C    C  -1.299 -15.878 -13.022 1.00 . B B . 612 GLU C    1 1 
       14 38150 2 2 12 GLU CA   C  -1.620 -17.180 -13.758 1.00 . B B . 612 GLU CA   1 1 
       14 38151 2 2 12 GLU CB   C  -1.022 -18.384 -13.028 1.00 . B B . 612 GLU CB   1 1 
       14 38152 2 2 12 GLU CD   C  -0.677 -19.496 -10.791 1.00 . B B . 612 GLU CD   1 1 
       14 38153 2 2 12 GLU CG   C  -1.229 -18.267 -11.517 1.00 . B B . 612 GLU CG   1 1 
       14 38154 2 2 12 GLU H    H  -0.497 -17.831 -15.388 1.00 . B B . 612 GLU H    1 1 
       14 38155 2 2 12 GLU HA   H  -2.700 -17.307 -13.833 1.00 . B B . 612 GLU HA   1 1 
       14 38156 2 2 12 GLU HB2  H  -1.486 -19.301 -13.392 1.00 . B B . 612 GLU HB2  1 1 
       14 38157 2 2 12 GLU HB3  H   0.043 -18.456 -13.249 1.00 . B B . 612 GLU HB3  1 1 
       14 38158 2 2 12 GLU HE2  H  -2.034 -20.391  -9.840 1.00 . B B . 612 GLU HE2  1 1 
       14 38159 2 2 12 GLU HG2  H  -0.734 -17.369 -11.147 1.00 . B B . 612 GLU HG2  1 1 
       14 38160 2 2 12 GLU HG3  H  -2.291 -18.158 -11.299 1.00 . B B . 612 GLU HG3  1 1 
       14 38161 2 2 12 GLU N    N  -1.143 -17.113 -15.129 1.00 . B B . 612 GLU N    1 1 
       14 38162 2 2 12 GLU O    O  -2.059 -15.447 -12.155 1.00 . B B . 612 GLU O    1 1 
       14 38163 2 2 12 GLU OE1  O   0.485 -19.490 -10.358 1.00 . B B . 612 GLU OE1  1 1 
       14 38164 2 2 12 GLU OE2  O  -1.502 -20.481 -10.682 1.00 . B B . 612 GLU OE2  1 1 
       14 38165 2 2 13 ALA C    C  -0.430 -12.869 -13.476 1.00 . B B . 613 ALA C    1 1 
       14 38166 2 2 13 ALA CA   C   0.258 -14.043 -12.778 1.00 . B B . 613 ALA CA   1 1 
       14 38167 2 2 13 ALA CB   C   1.784 -13.944 -12.838 1.00 . B B . 613 ALA CB   1 1 
       14 38168 2 2 13 ALA H    H   0.440 -15.644 -14.098 1.00 . B B . 613 ALA H    1 1 
       14 38169 2 2 13 ALA HA   H  -0.051 -14.065 -11.732 1.00 . B B . 613 ALA HA   1 1 
       14 38170 2 2 13 ALA HB1  H   2.224 -14.806 -12.336 1.00 . B B . 613 ALA HB1  1 1 
       14 38171 2 2 13 ALA HB2  H   2.108 -13.030 -12.342 1.00 . B B . 613 ALA HB2  1 1 
       14 38172 2 2 13 ALA HB3  H   2.105 -13.927 -13.879 1.00 . B B . 613 ALA HB3  1 1 
       14 38173 2 2 13 ALA N    N  -0.172 -15.287 -13.392 1.00 . B B . 613 ALA N    1 1 
       14 38174 2 2 13 ALA O    O  -0.587 -11.799 -12.891 1.00 . B B . 613 ALA O    1 1 
       14 38175 2 2 14 ALA C    C  -2.700 -11.560 -14.726 1.00 . B B . 614 ALA C    1 1 
       14 38176 2 2 14 ALA CA   C  -1.491 -12.085 -15.503 1.00 . B B . 614 ALA CA   1 1 
       14 38177 2 2 14 ALA CB   C  -1.880 -12.659 -16.867 1.00 . B B . 614 ALA CB   1 1 
       14 38178 2 2 14 ALA H    H  -0.692 -13.982 -15.188 1.00 . B B . 614 ALA H    1 1 
       14 38179 2 2 14 ALA HA   H  -0.785 -11.269 -15.655 1.00 . B B . 614 ALA HA   1 1 
       14 38180 2 2 14 ALA HB1  H  -2.746 -13.311 -16.754 1.00 . B B . 614 ALA HB1  1 1 
       14 38181 2 2 14 ALA HB2  H  -2.126 -11.844 -17.548 1.00 . B B . 614 ALA HB2  1 1 
       14 38182 2 2 14 ALA HB3  H  -1.045 -13.231 -17.272 1.00 . B B . 614 ALA HB3  1 1 
       14 38183 2 2 14 ALA N    N  -0.823 -13.109 -14.719 1.00 . B B . 614 ALA N    1 1 
       14 38184 2 2 14 ALA O    O  -2.858 -10.351 -14.558 1.00 . B B . 614 ALA O    1 1 
       14 38185 2 2 15 ALA C    C  -4.305 -11.333 -12.281 1.00 . B B . 615 ALA C    1 1 
       14 38186 2 2 15 ALA CA   C  -4.712 -12.141 -13.516 1.00 . B B . 615 ALA CA   1 1 
       14 38187 2 2 15 ALA CB   C  -5.483 -13.412 -13.153 1.00 . B B . 615 ALA CB   1 1 
       14 38188 2 2 15 ALA H    H  -3.387 -13.475 -14.412 1.00 . B B . 615 ALA H    1 1 
       14 38189 2 2 15 ALA HA   H  -5.339 -11.520 -14.155 1.00 . B B . 615 ALA HA   1 1 
       14 38190 2 2 15 ALA HB1  H  -6.553 -13.228 -13.252 1.00 . B B . 615 ALA HB1  1 1 
       14 38191 2 2 15 ALA HB2  H  -5.189 -14.219 -13.825 1.00 . B B . 615 ALA HB2  1 1 
       14 38192 2 2 15 ALA HB3  H  -5.256 -13.693 -12.125 1.00 . B B . 615 ALA HB3  1 1 
       14 38193 2 2 15 ALA N    N  -3.522 -12.494 -14.272 1.00 . B B . 615 ALA N    1 1 
       14 38194 2 2 15 ALA O    O  -4.865 -10.270 -12.019 1.00 . B B . 615 ALA O    1 1 
       14 38195 2 2 16 SER C    C  -2.445  -9.771 -10.675 1.00 . B B . 616 SER C    1 1 
       14 38196 2 2 16 SER CA   C  -2.847 -11.212 -10.356 1.00 . B B . 616 SER CA   1 1 
       14 38197 2 2 16 SER CB   C  -1.663 -11.972  -9.754 1.00 . B B . 616 SER CB   1 1 
       14 38198 2 2 16 SER H    H  -2.885 -12.735 -11.777 1.00 . B B . 616 SER H    1 1 
       14 38199 2 2 16 SER HA   H  -3.683 -11.230  -9.657 1.00 . B B . 616 SER HA   1 1 
       14 38200 2 2 16 SER HB2  H  -1.516 -12.904 -10.299 1.00 . B B . 616 SER HB2  1 1 
       14 38201 2 2 16 SER HB3  H  -0.754 -11.384  -9.877 1.00 . B B . 616 SER HB3  1 1 
       14 38202 2 2 16 SER HG   H  -2.640 -11.740  -8.023 1.00 . B B . 616 SER HG   1 1 
       14 38203 2 2 16 SER N    N  -3.335 -11.869 -11.556 1.00 . B B . 616 SER N    1 1 
       14 38204 2 2 16 SER O    O  -2.534  -8.893  -9.818 1.00 . B B . 616 SER O    1 1 
       14 38205 2 2 16 SER OG   O  -1.859 -12.258  -8.372 1.00 . B B . 616 SER OG   1 1 
       14 38206 2 2 17 ALA C    C  -2.832  -7.375 -12.565 1.00 . B B . 617 ALA C    1 1 
       14 38207 2 2 17 ALA CA   C  -1.595  -8.251 -12.354 1.00 . B B . 617 ALA CA   1 1 
       14 38208 2 2 17 ALA CB   C  -0.750  -8.381 -13.623 1.00 . B B . 617 ALA CB   1 1 
       14 38209 2 2 17 ALA H    H  -1.942 -10.290 -12.602 1.00 . B B . 617 ALA H    1 1 
       14 38210 2 2 17 ALA HA   H  -0.982  -7.815 -11.566 1.00 . B B . 617 ALA HA   1 1 
       14 38211 2 2 17 ALA HB1  H  -0.584  -9.436 -13.842 1.00 . B B . 617 ALA HB1  1 1 
       14 38212 2 2 17 ALA HB2  H   0.209  -7.885 -13.472 1.00 . B B . 617 ALA HB2  1 1 
       14 38213 2 2 17 ALA HB3  H  -1.273  -7.914 -14.457 1.00 . B B . 617 ALA HB3  1 1 
       14 38214 2 2 17 ALA N    N  -2.011  -9.571 -11.911 1.00 . B B . 617 ALA N    1 1 
       14 38215 2 2 17 ALA O    O  -2.826  -6.194 -12.224 1.00 . B B . 617 ALA O    1 1 
       14 38216 2 2 18 ILE C    C  -5.675  -6.756 -12.066 1.00 . B B . 618 ILE C    1 1 
       14 38217 2 2 18 ILE CA   C  -5.105  -7.281 -13.386 1.00 . B B . 618 ILE CA   1 1 
       14 38218 2 2 18 ILE CB   C  -6.077  -8.170 -14.165 1.00 . B B . 618 ILE CB   1 1 
       14 38219 2 2 18 ILE CD1  C  -5.366  -7.525 -16.497 1.00 . B B . 618 ILE CD1  1 1 
       14 38220 2 2 18 ILE CG1  C  -5.447  -8.657 -15.471 1.00 . B B . 618 ILE CG1  1 1 
       14 38221 2 2 18 ILE CG2  C  -7.407  -7.452 -14.402 1.00 . B B . 618 ILE CG2  1 1 
       14 38222 2 2 18 ILE H    H  -3.861  -8.951 -13.400 1.00 . B B . 618 ILE H    1 1 
       14 38223 2 2 18 ILE HA   H  -4.868  -6.428 -14.022 1.00 . B B . 618 ILE HA   1 1 
       14 38224 2 2 18 ILE HB   H  -6.291  -9.052 -13.561 1.00 . B B . 618 ILE HB   1 1 
       14 38225 2 2 18 ILE HD11 H  -5.412  -6.565 -15.982 1.00 . B B . 618 ILE HD11 1 1 
       14 38226 2 2 18 ILE HD12 H  -4.428  -7.598 -17.046 1.00 . B B . 618 ILE HD12 1 1 
       14 38227 2 2 18 ILE HD13 H  -6.202  -7.604 -17.192 1.00 . B B . 618 ILE HD13 1 1 
       14 38228 2 2 18 ILE HG12 H  -4.448  -9.046 -15.274 1.00 . B B . 618 ILE HG12 1 1 
       14 38229 2 2 18 ILE HG13 H  -6.035  -9.480 -15.878 1.00 . B B . 618 ILE HG13 1 1 
       14 38230 2 2 18 ILE HG21 H  -7.225  -6.513 -14.925 1.00 . B B . 618 ILE HG21 1 1 
       14 38231 2 2 18 ILE HG22 H  -8.058  -8.084 -15.006 1.00 . B B . 618 ILE HG22 1 1 
       14 38232 2 2 18 ILE HG23 H  -7.886  -7.247 -13.445 1.00 . B B . 618 ILE HG23 1 1 
       14 38233 2 2 18 ILE N    N  -3.864  -7.989 -13.125 1.00 . B B . 618 ILE N    1 1 
       14 38234 2 2 18 ILE O    O  -6.122  -5.613 -11.989 1.00 . B B . 618 ILE O    1 1 
       14 38235 2 2 19 GLN C    C  -5.467  -5.978  -9.249 1.00 . B B . 619 GLN C    1 1 
       14 38236 2 2 19 GLN CA   C  -6.146  -7.256  -9.747 1.00 . B B . 619 GLN CA   1 1 
       14 38237 2 2 19 GLN CB   C  -5.956  -8.401  -8.751 1.00 . B B . 619 GLN CB   1 1 
       14 38238 2 2 19 GLN CD   C  -8.145  -8.166  -7.521 1.00 . B B . 619 GLN CD   1 1 
       14 38239 2 2 19 GLN CG   C  -7.293  -9.066  -8.418 1.00 . B B . 619 GLN CG   1 1 
       14 38240 2 2 19 GLN H    H  -5.273  -8.545 -11.130 1.00 . B B . 619 GLN H    1 1 
       14 38241 2 2 19 GLN HA   H  -7.212  -7.077  -9.887 1.00 . B B . 619 GLN HA   1 1 
       14 38242 2 2 19 GLN HB2  H  -5.272  -9.141  -9.167 1.00 . B B . 619 GLN HB2  1 1 
       14 38243 2 2 19 GLN HB3  H  -5.497  -8.022  -7.838 1.00 . B B . 619 GLN HB3  1 1 
       14 38244 2 2 19 GLN HE21 H  -9.711  -8.490  -8.761 1.00 . B B . 619 GLN HE21 1 1 
       14 38245 2 2 19 GLN HE22 H -10.038  -7.456  -7.411 1.00 . B B . 619 GLN HE22 1 1 
       14 38246 2 2 19 GLN HG2  H  -7.834  -9.284  -9.339 1.00 . B B . 619 GLN HG2  1 1 
       14 38247 2 2 19 GLN HG3  H  -7.116 -10.019  -7.920 1.00 . B B . 619 GLN HG3  1 1 
       14 38248 2 2 19 GLN N    N  -5.639  -7.617 -11.059 1.00 . B B . 619 GLN N    1 1 
       14 38249 2 2 19 GLN NE2  N  -9.402  -8.026  -7.932 1.00 . B B . 619 GLN NE2  1 1 
       14 38250 2 2 19 GLN O    O  -6.135  -4.986  -8.964 1.00 . B B . 619 GLN O    1 1 
       14 38251 2 2 19 GLN OE1  O  -7.691  -7.633  -6.521 1.00 . B B . 619 GLN OE1  1 1 
       14 38252 2 2 20 GLY C    C  -3.609  -3.684  -9.592 1.00 . B B . 620 GLY C    1 1 
       14 38253 2 2 20 GLY CA   C  -3.369  -4.905  -8.701 1.00 . B B . 620 GLY CA   1 1 
       14 38254 2 2 20 GLY H    H  -3.610  -6.855  -9.393 1.00 . B B . 620 GLY H    1 1 
       14 38255 2 2 20 GLY HA2  H  -2.309  -5.159  -8.704 1.00 . B B . 620 GLY HA2  1 1 
       14 38256 2 2 20 GLY HA3  H  -3.638  -4.668  -7.672 1.00 . B B . 620 GLY HA3  1 1 
       14 38257 2 2 20 GLY N    N  -4.146  -6.044  -9.160 1.00 . B B . 620 GLY N    1 1 
       14 38258 2 2 20 GLY O    O  -3.722  -2.564  -9.097 1.00 . B B . 620 GLY O    1 1 
       14 38259 2 2 21 ASN C    C  -5.319  -2.326 -11.676 1.00 . B B . 621 ASN C    1 1 
       14 38260 2 2 21 ASN CA   C  -3.903  -2.878 -11.853 1.00 . B B . 621 ASN CA   1 1 
       14 38261 2 2 21 ASN CB   C  -3.773  -3.397 -13.286 1.00 . B B . 621 ASN CB   1 1 
       14 38262 2 2 21 ASN CG   C  -2.304  -3.548 -13.684 1.00 . B B . 621 ASN CG   1 1 
       14 38263 2 2 21 ASN H    H  -3.586  -4.857 -11.283 1.00 . B B . 621 ASN H    1 1 
       14 38264 2 2 21 ASN HA   H  -3.136  -2.134 -11.641 1.00 . B B . 621 ASN HA   1 1 
       14 38265 2 2 21 ASN HB2  H  -4.279  -4.359 -13.376 1.00 . B B . 621 ASN HB2  1 1 
       14 38266 2 2 21 ASN HB3  H  -4.271  -2.711 -13.972 1.00 . B B . 621 ASN HB3  1 1 
       14 38267 2 2 21 ASN HD21 H  -2.134  -1.531 -13.641 1.00 . B B . 621 ASN HD21 1 1 
       14 38268 2 2 21 ASN HD22 H  -0.689  -2.387 -14.063 1.00 . B B . 621 ASN HD22 1 1 
       14 38269 2 2 21 ASN N    N  -3.679  -3.942 -10.889 1.00 . B B . 621 ASN N    1 1 
       14 38270 2 2 21 ASN ND2  N  -1.655  -2.393 -13.806 1.00 . B B . 621 ASN ND2  1 1 
       14 38271 2 2 21 ASN O    O  -5.546  -1.127 -11.833 1.00 . B B . 621 ASN O    1 1 
       14 38272 2 2 21 ASN OD1  O  -1.792  -4.640 -13.867 1.00 . B B . 621 ASN OD1  1 1 
       14 38273 2 2 22 VAL C    C  -7.711  -1.839 -10.005 1.00 . B B . 622 VAL C    1 1 
       14 38274 2 2 22 VAL CA   C  -7.623  -2.845 -11.154 1.00 . B B . 622 VAL CA   1 1 
       14 38275 2 2 22 VAL CB   C  -8.481  -4.091 -10.924 1.00 . B B . 622 VAL CB   1 1 
       14 38276 2 2 22 VAL CG1  C  -9.846  -3.717 -10.344 1.00 . B B . 622 VAL CG1  1 1 
       14 38277 2 2 22 VAL CG2  C  -8.636  -4.896 -12.216 1.00 . B B . 622 VAL CG2  1 1 
       14 38278 2 2 22 VAL H    H  -6.043  -4.201 -11.229 1.00 . B B . 622 VAL H    1 1 
       14 38279 2 2 22 VAL HA   H  -7.966  -2.364 -12.070 1.00 . B B . 622 VAL HA   1 1 
       14 38280 2 2 22 VAL HB   H  -7.969  -4.721 -10.197 1.00 . B B . 622 VAL HB   1 1 
       14 38281 2 2 22 VAL HG11 H -10.215  -2.816 -10.833 1.00 . B B . 622 VAL HG11 1 1 
       14 38282 2 2 22 VAL HG12 H -10.548  -4.535 -10.510 1.00 . B B . 622 VAL HG12 1 1 
       14 38283 2 2 22 VAL HG13 H  -9.748  -3.535  -9.273 1.00 . B B . 622 VAL HG13 1 1 
       14 38284 2 2 22 VAL HG21 H  -7.826  -4.645 -12.900 1.00 . B B . 622 VAL HG21 1 1 
       14 38285 2 2 22 VAL HG22 H  -8.601  -5.961 -11.987 1.00 . B B . 622 VAL HG22 1 1 
       14 38286 2 2 22 VAL HG23 H  -9.592  -4.656 -12.681 1.00 . B B . 622 VAL HG23 1 1 
       14 38287 2 2 22 VAL N    N  -6.235  -3.227 -11.354 1.00 . B B . 622 VAL N    1 1 
       14 38288 2 2 22 VAL O    O  -8.268  -0.754 -10.166 1.00 . B B . 622 VAL O    1 1 
       14 38289 2 2 23 THR C    C  -6.408  -0.077  -7.978 1.00 . B B . 623 THR C    1 1 
       14 38290 2 2 23 THR CA   C  -7.159  -1.380  -7.696 1.00 . B B . 623 THR CA   1 1 
       14 38291 2 2 23 THR CB   C  -6.574  -2.177  -6.528 1.00 . B B . 623 THR CB   1 1 
       14 38292 2 2 23 THR CG2  C  -7.265  -3.529  -6.338 1.00 . B B . 623 THR CG2  1 1 
       14 38293 2 2 23 THR H    H  -6.699  -3.117  -8.748 1.00 . B B . 623 THR H    1 1 
       14 38294 2 2 23 THR HA   H  -8.191  -1.112  -7.473 1.00 . B B . 623 THR HA   1 1 
       14 38295 2 2 23 THR HB   H  -6.599  -1.594  -5.607 1.00 . B B . 623 THR HB   1 1 
       14 38296 2 2 23 THR HG1  H  -4.586  -2.184  -6.304 1.00 . B B . 623 THR HG1  1 1 
       14 38297 2 2 23 THR HG21 H  -8.239  -3.511  -6.828 1.00 . B B . 623 THR HG21 1 1 
       14 38298 2 2 23 THR HG22 H  -6.652  -4.315  -6.777 1.00 . B B . 623 THR HG22 1 1 
       14 38299 2 2 23 THR HG23 H  -7.398  -3.723  -5.273 1.00 . B B . 623 THR HG23 1 1 
       14 38300 2 2 23 THR N    N  -7.151  -2.234  -8.871 1.00 . B B . 623 THR N    1 1 
       14 38301 2 2 23 THR O    O  -6.811   0.989  -7.515 1.00 . B B . 623 THR O    1 1 
       14 38302 2 2 23 THR OG1  O  -5.261  -2.517  -6.963 1.00 . B B . 623 THR OG1  1 1 
       14 38303 2 2 24 SER C    C  -5.402   2.051  -9.672 1.00 . B B . 624 SER C    1 1 
       14 38304 2 2 24 SER CA   C  -4.518   0.948  -9.086 1.00 . B B . 624 SER CA   1 1 
       14 38305 2 2 24 SER CB   C  -3.417   0.568 -10.078 1.00 . B B . 624 SER CB   1 1 
       14 38306 2 2 24 SER H    H  -5.008  -1.076  -9.109 1.00 . B B . 624 SER H    1 1 
       14 38307 2 2 24 SER HA   H  -4.066   1.277  -8.151 1.00 . B B . 624 SER HA   1 1 
       14 38308 2 2 24 SER HB2  H  -3.358  -0.518 -10.154 1.00 . B B . 624 SER HB2  1 1 
       14 38309 2 2 24 SER HB3  H  -3.676   0.943 -11.068 1.00 . B B . 624 SER HB3  1 1 
       14 38310 2 2 24 SER HG   H  -1.448   0.376  -9.777 1.00 . B B . 624 SER HG   1 1 
       14 38311 2 2 24 SER N    N  -5.329  -0.205  -8.736 1.00 . B B . 624 SER N    1 1 
       14 38312 2 2 24 SER O    O  -5.306   3.209  -9.268 1.00 . B B . 624 SER O    1 1 
       14 38313 2 2 24 SER OG   O  -2.148   1.086  -9.691 1.00 . B B . 624 SER OG   1 1 
       14 38314 2 2 25 ILE C    C  -8.235   3.009 -10.272 1.00 . B B . 625 ILE C    1 1 
       14 38315 2 2 25 ILE CA   C  -7.144   2.593 -11.261 1.00 . B B . 625 ILE CA   1 1 
       14 38316 2 2 25 ILE CB   C  -7.687   2.005 -12.565 1.00 . B B . 625 ILE CB   1 1 
       14 38317 2 2 25 ILE CD1  C  -5.870   0.944 -13.955 1.00 . B B . 625 ILE CD1  1 1 
       14 38318 2 2 25 ILE CG1  C  -6.696   2.209 -13.713 1.00 . B B . 625 ILE CG1  1 1 
       14 38319 2 2 25 ILE CG2  C  -9.068   2.578 -12.891 1.00 . B B . 625 ILE CG2  1 1 
       14 38320 2 2 25 ILE H    H  -6.315   0.709 -10.938 1.00 . B B . 625 ILE H    1 1 
       14 38321 2 2 25 ILE HA   H  -6.561   3.476 -11.523 1.00 . B B . 625 ILE HA   1 1 
       14 38322 2 2 25 ILE HB   H  -7.808   0.930 -12.430 1.00 . B B . 625 ILE HB   1 1 
       14 38323 2 2 25 ILE HD11 H  -6.533   0.079 -13.992 1.00 . B B . 625 ILE HD11 1 1 
       14 38324 2 2 25 ILE HD12 H  -5.338   1.033 -14.901 1.00 . B B . 625 ILE HD12 1 1 
       14 38325 2 2 25 ILE HD13 H  -5.153   0.817 -13.144 1.00 . B B . 625 ILE HD13 1 1 
       14 38326 2 2 25 ILE HG12 H  -7.237   2.474 -14.621 1.00 . B B . 625 ILE HG12 1 1 
       14 38327 2 2 25 ILE HG13 H  -6.033   3.042 -13.482 1.00 . B B . 625 ILE HG13 1 1 
       14 38328 2 2 25 ILE HG21 H  -9.061   3.656 -12.730 1.00 . B B . 625 ILE HG21 1 1 
       14 38329 2 2 25 ILE HG22 H  -9.312   2.367 -13.932 1.00 . B B . 625 ILE HG22 1 1 
       14 38330 2 2 25 ILE HG23 H  -9.814   2.119 -12.243 1.00 . B B . 625 ILE HG23 1 1 
       14 38331 2 2 25 ILE N    N  -6.243   1.653 -10.615 1.00 . B B . 625 ILE N    1 1 
       14 38332 2 2 25 ILE O    O  -8.751   4.123 -10.344 1.00 . B B . 625 ILE O    1 1 
       14 38333 2 2 26 HIS C    C  -9.156   3.540  -7.506 1.00 . B B . 626 HIS C    1 1 
       14 38334 2 2 26 HIS CA   C  -9.573   2.348  -8.369 1.00 . B B . 626 HIS CA   1 1 
       14 38335 2 2 26 HIS CB   C  -9.856   1.090  -7.546 1.00 . B B . 626 HIS CB   1 1 
       14 38336 2 2 26 HIS CD2  C -12.240   1.963  -6.924 1.00 . B B . 626 HIS CD2  1 1 
       14 38337 2 2 26 HIS CE1  C -12.713   0.499  -5.369 1.00 . B B . 626 HIS CE1  1 1 
       14 38338 2 2 26 HIS CG   C -11.173   1.121  -6.808 1.00 . B B . 626 HIS CG   1 1 
       14 38339 2 2 26 HIS H    H  -8.128   1.187  -9.319 1.00 . B B . 626 HIS H    1 1 
       14 38340 2 2 26 HIS HA   H -10.485   2.603  -8.909 1.00 . B B . 626 HIS HA   1 1 
       14 38341 2 2 26 HIS HB2  H  -9.842   0.224  -8.208 1.00 . B B . 626 HIS HB2  1 1 
       14 38342 2 2 26 HIS HB3  H  -9.050   0.952  -6.824 1.00 . B B . 626 HIS HB3  1 1 
       14 38343 2 2 26 HIS HD1  H -10.922  -0.541  -5.500 1.00 . B B . 626 HIS HD1  1 1 
       14 38344 2 2 26 HIS HD2  H -12.315   2.804  -7.614 1.00 . B B . 626 HIS HD2  1 1 
       14 38345 2 2 26 HIS HE1  H -13.251  -0.038  -4.588 1.00 . B B . 626 HIS HE1  1 1 
       14 38346 2 2 26 HIS N    N  -8.553   2.091  -9.371 1.00 . B B . 626 HIS N    1 1 
       14 38347 2 2 26 HIS ND1  N -11.501   0.209  -5.820 1.00 . B B . 626 HIS ND1  1 1 
       14 38348 2 2 26 HIS NE2  N -13.169   1.586  -6.055 1.00 . B B . 626 HIS NE2  1 1 
       14 38349 2 2 26 HIS O    O  -9.954   4.443  -7.260 1.00 . B B . 626 HIS O    1 1 
       14 38350 2 2 27 SER C    C  -6.956   5.756  -7.112 1.00 . B B . 627 SER C    1 1 
       14 38351 2 2 27 SER CA   C  -7.372   4.571  -6.239 1.00 . B B . 627 SER CA   1 1 
       14 38352 2 2 27 SER CB   C  -6.184   4.080  -5.409 1.00 . B B . 627 SER CB   1 1 
       14 38353 2 2 27 SER H    H  -7.262   2.766  -7.274 1.00 . B B . 627 SER H    1 1 
       14 38354 2 2 27 SER HA   H  -8.187   4.853  -5.573 1.00 . B B . 627 SER HA   1 1 
       14 38355 2 2 27 SER HB2  H  -5.575   3.404  -6.010 1.00 . B B . 627 SER HB2  1 1 
       14 38356 2 2 27 SER HB3  H  -5.551   4.928  -5.145 1.00 . B B . 627 SER HB3  1 1 
       14 38357 2 2 27 SER HG   H  -6.622   2.424  -4.374 1.00 . B B . 627 SER HG   1 1 
       14 38358 2 2 27 SER N    N  -7.905   3.504  -7.069 1.00 . B B . 627 SER N    1 1 
       14 38359 2 2 27 SER O    O  -7.305   6.899  -6.821 1.00 . B B . 627 SER O    1 1 
       14 38360 2 2 27 SER OG   O  -6.601   3.412  -4.222 1.00 . B B . 627 SER OG   1 1 
       14 38361 2 2 28 LEU C    C  -6.885   7.457  -9.357 1.00 . B B . 628 LEU C    1 1 
       14 38362 2 2 28 LEU CA   C  -5.749   6.468  -9.083 1.00 . B B . 628 LEU CA   1 1 
       14 38363 2 2 28 LEU CB   C  -5.169   5.832 -10.348 1.00 . B B . 628 LEU CB   1 1 
       14 38364 2 2 28 LEU CD1  C  -3.312   4.330 -11.157 1.00 . B B . 628 LEU CD1  1 1 
       14 38365 2 2 28 LEU CD2  C  -2.891   6.807 -10.813 1.00 . B B . 628 LEU CD2  1 1 
       14 38366 2 2 28 LEU CG   C  -3.661   5.574 -10.338 1.00 . B B . 628 LEU CG   1 1 
       14 38367 2 2 28 LEU H    H  -5.936   4.511  -8.395 1.00 . B B . 628 LEU H    1 1 
       14 38368 2 2 28 LEU HA   H  -4.937   7.003  -8.590 1.00 . B B . 628 LEU HA   1 1 
       14 38369 2 2 28 LEU HB2  H  -5.679   4.884 -10.520 1.00 . B B . 628 LEU HB2  1 1 
       14 38370 2 2 28 LEU HB3  H  -5.402   6.477 -11.195 1.00 . B B . 628 LEU HB3  1 1 
       14 38371 2 2 28 LEU HD11 H  -4.193   3.998 -11.708 1.00 . B B . 628 LEU HD11 1 1 
       14 38372 2 2 28 LEU HD12 H  -2.513   4.569 -11.859 1.00 . B B . 628 LEU HD12 1 1 
       14 38373 2 2 28 LEU HD13 H  -2.982   3.535 -10.488 1.00 . B B . 628 LEU HD13 1 1 
       14 38374 2 2 28 LEU HD21 H  -3.276   7.693 -10.308 1.00 . B B . 628 LEU HD21 1 1 
       14 38375 2 2 28 LEU HD22 H  -1.833   6.687 -10.579 1.00 . B B . 628 LEU HD22 1 1 
       14 38376 2 2 28 LEU HD23 H  -3.015   6.920 -11.890 1.00 . B B . 628 LEU HD23 1 1 
       14 38377 2 2 28 LEU HG   H  -3.355   5.379  -9.310 1.00 . B B . 628 LEU HG   1 1 
       14 38378 2 2 28 LEU N    N  -6.216   5.443  -8.166 1.00 . B B . 628 LEU N    1 1 
       14 38379 2 2 28 LEU O    O  -6.724   8.661  -9.163 1.00 . B B . 628 LEU O    1 1 
       14 38380 2 2 29 LEU C    C  -9.493   8.612  -8.900 1.00 . B B . 629 LEU C    1 1 
       14 38381 2 2 29 LEU CA   C  -9.168   7.730 -10.107 1.00 . B B . 629 LEU CA   1 1 
       14 38382 2 2 29 LEU CB   C -10.337   6.854 -10.562 1.00 . B B . 629 LEU CB   1 1 
       14 38383 2 2 29 LEU CD1  C -11.429   8.342 -12.280 1.00 . B B . 629 LEU CD1  1 1 
       14 38384 2 2 29 LEU CD2  C  -9.555   6.771 -12.958 1.00 . B B . 629 LEU CD2  1 1 
       14 38385 2 2 29 LEU CG   C -10.750   6.994 -12.028 1.00 . B B . 629 LEU CG   1 1 
       14 38386 2 2 29 LEU H    H  -8.128   5.931  -9.959 1.00 . B B . 629 LEU H    1 1 
       14 38387 2 2 29 LEU HA   H  -8.903   8.375 -10.945 1.00 . B B . 629 LEU HA   1 1 
       14 38388 2 2 29 LEU HB2  H -10.078   5.811 -10.376 1.00 . B B . 629 LEU HB2  1 1 
       14 38389 2 2 29 LEU HB3  H -11.201   7.083  -9.938 1.00 . B B . 629 LEU HB3  1 1 
       14 38390 2 2 29 LEU HD11 H -11.045   9.079 -11.575 1.00 . B B . 629 LEU HD11 1 1 
       14 38391 2 2 29 LEU HD12 H -11.219   8.670 -13.298 1.00 . B B . 629 LEU HD12 1 1 
       14 38392 2 2 29 LEU HD13 H -12.505   8.237 -12.147 1.00 . B B . 629 LEU HD13 1 1 
       14 38393 2 2 29 LEU HD21 H  -8.911   5.996 -12.543 1.00 . B B . 629 LEU HD21 1 1 
       14 38394 2 2 29 LEU HD22 H  -9.912   6.460 -13.940 1.00 . B B . 629 LEU HD22 1 1 
       14 38395 2 2 29 LEU HD23 H  -8.991   7.699 -13.053 1.00 . B B . 629 LEU HD23 1 1 
       14 38396 2 2 29 LEU HG   H -11.482   6.218 -12.253 1.00 . B B . 629 LEU HG   1 1 
       14 38397 2 2 29 LEU N    N  -8.006   6.911  -9.804 1.00 . B B . 629 LEU N    1 1 
       14 38398 2 2 29 LEU O    O  -9.739   9.808  -9.049 1.00 . B B . 629 LEU O    1 1 
       14 38399 2 2 30 ASP C    C  -8.675   9.733  -6.241 1.00 . B B . 630 ASP C    1 1 
       14 38400 2 2 30 ASP CA   C  -9.775   8.701  -6.500 1.00 . B B . 630 ASP CA   1 1 
       14 38401 2 2 30 ASP CB   C  -9.817   7.745  -5.306 1.00 . B B . 630 ASP CB   1 1 
       14 38402 2 2 30 ASP CG   C -11.207   7.208  -4.956 1.00 . B B . 630 ASP CG   1 1 
       14 38403 2 2 30 ASP H    H  -9.283   7.015  -7.619 1.00 . B B . 630 ASP H    1 1 
       14 38404 2 2 30 ASP HA   H -10.750   9.162  -6.659 1.00 . B B . 630 ASP HA   1 1 
       14 38405 2 2 30 ASP HB2  H  -9.160   6.900  -5.513 1.00 . B B . 630 ASP HB2  1 1 
       14 38406 2 2 30 ASP HB3  H  -9.412   8.258  -4.434 1.00 . B B . 630 ASP HB3  1 1 
       14 38407 2 2 30 ASP HD2  H -10.736   5.428  -5.353 1.00 . B B . 630 ASP HD2  1 1 
       14 38408 2 2 30 ASP N    N  -9.484   7.988  -7.732 1.00 . B B . 630 ASP N    1 1 
       14 38409 2 2 30 ASP O    O  -8.911  10.745  -5.582 1.00 . B B . 630 ASP O    1 1 
       14 38410 2 2 30 ASP OD1  O -11.973   7.850  -4.222 1.00 . B B . 630 ASP OD1  1 1 
       14 38411 2 2 30 ASP OD2  O -11.497   6.065  -5.478 1.00 . B B . 630 ASP OD2  1 1 
       14 38412 2 2 31 GLU C    C  -6.512  11.558  -7.506 1.00 . B B . 631 GLU C    1 1 
       14 38413 2 2 31 GLU CA   C  -6.360  10.330  -6.606 1.00 . B B . 631 GLU CA   1 1 
       14 38414 2 2 31 GLU CB   C  -5.047   9.599  -6.892 1.00 . B B . 631 GLU CB   1 1 
       14 38415 2 2 31 GLU CD   C  -4.098  10.708  -4.834 1.00 . B B . 631 GLU CD   1 1 
       14 38416 2 2 31 GLU CG   C  -4.243   9.394  -5.606 1.00 . B B . 631 GLU CG   1 1 
       14 38417 2 2 31 GLU H    H  -7.314   8.615  -7.305 1.00 . B B . 631 GLU H    1 1 
       14 38418 2 2 31 GLU HA   H  -6.380  10.633  -5.559 1.00 . B B . 631 GLU HA   1 1 
       14 38419 2 2 31 GLU HB2  H  -5.256   8.634  -7.352 1.00 . B B . 631 GLU HB2  1 1 
       14 38420 2 2 31 GLU HB3  H  -4.456  10.172  -7.607 1.00 . B B . 631 GLU HB3  1 1 
       14 38421 2 2 31 GLU HE2  H  -5.141   9.987  -3.442 1.00 . B B . 631 GLU HE2  1 1 
       14 38422 2 2 31 GLU HG2  H  -4.736   8.652  -4.979 1.00 . B B . 631 GLU HG2  1 1 
       14 38423 2 2 31 GLU HG3  H  -3.255   9.001  -5.849 1.00 . B B . 631 GLU HG3  1 1 
       14 38424 2 2 31 GLU N    N  -7.497   9.440  -6.772 1.00 . B B . 631 GLU N    1 1 
       14 38425 2 2 31 GLU O    O  -6.310  12.687  -7.061 1.00 . B B . 631 GLU O    1 1 
       14 38426 2 2 31 GLU OE1  O  -3.221  11.523  -5.156 1.00 . B B . 631 GLU OE1  1 1 
       14 38427 2 2 31 GLU OE2  O  -4.940  10.868  -3.870 1.00 . B B . 631 GLU OE2  1 1 
       14 38428 2 2 32 GLY C    C  -8.326  13.156  -9.433 1.00 . B B . 632 GLY C    1 1 
       14 38429 2 2 32 GLY CA   C  -7.047  12.366  -9.721 1.00 . B B . 632 GLY CA   1 1 
       14 38430 2 2 32 GLY H    H  -7.029  10.375  -9.109 1.00 . B B . 632 GLY H    1 1 
       14 38431 2 2 32 GLY HA2  H  -7.093  11.949 -10.727 1.00 . B B . 632 GLY HA2  1 1 
       14 38432 2 2 32 GLY HA3  H  -6.188  13.036  -9.693 1.00 . B B . 632 GLY HA3  1 1 
       14 38433 2 2 32 GLY N    N  -6.866  11.296  -8.755 1.00 . B B . 632 GLY N    1 1 
       14 38434 2 2 32 GLY O    O  -8.363  14.372  -9.612 1.00 . B B . 632 GLY O    1 1 
       14 38435 2 2 33 LYS C    C -10.407  14.146  -7.630 1.00 . B B . 633 LYS C    1 1 
       14 38436 2 2 33 LYS CA   C -10.620  13.048  -8.675 1.00 . B B . 633 LYS CA   1 1 
       14 38437 2 2 33 LYS CB   C -11.638  11.987  -8.253 1.00 . B B . 633 LYS CB   1 1 
       14 38438 2 2 33 LYS CD   C -13.479  12.675  -9.833 1.00 . B B . 633 LYS CD   1 1 
       14 38439 2 2 33 LYS CE   C -14.417  13.870 -10.018 1.00 . B B . 633 LYS CE   1 1 
       14 38440 2 2 33 LYS CG   C -13.067  12.522  -8.368 1.00 . B B . 633 LYS CG   1 1 
       14 38441 2 2 33 LYS H    H  -9.305  11.442  -8.847 1.00 . B B . 633 LYS H    1 1 
       14 38442 2 2 33 LYS HA   H -10.995  13.509  -9.588 1.00 . B B . 633 LYS HA   1 1 
       14 38443 2 2 33 LYS HB2  H -11.527  11.101  -8.878 1.00 . B B . 633 LYS HB2  1 1 
       14 38444 2 2 33 LYS HB3  H -11.443  11.679  -7.226 1.00 . B B . 633 LYS HB3  1 1 
       14 38445 2 2 33 LYS HD2  H -12.592  12.805 -10.453 1.00 . B B . 633 LYS HD2  1 1 
       14 38446 2 2 33 LYS HD3  H -13.974  11.764 -10.172 1.00 . B B . 633 LYS HD3  1 1 
       14 38447 2 2 33 LYS HE2  H -14.920  14.094  -9.077 1.00 . B B . 633 LYS HE2  1 1 
       14 38448 2 2 33 LYS HE3  H -13.839  14.754 -10.288 1.00 . B B . 633 LYS HE3  1 1 
       14 38449 2 2 33 LYS HG2  H -13.755  11.845  -7.861 1.00 . B B . 633 LYS HG2  1 1 
       14 38450 2 2 33 LYS HG3  H -13.140  13.486  -7.864 1.00 . B B . 633 LYS HG3  1 1 
       14 38451 2 2 33 LYS N    N  -9.343  12.431  -8.990 1.00 . B B . 633 LYS N    1 1 
       14 38452 2 2 33 LYS NZ   N -15.420  13.585 -11.068 1.00 . B B . 633 LYS NZ   1 1 
       14 38453 2 2 33 LYS O    O -11.113  15.153  -7.630 1.00 . B B . 633 LYS O    1 1 
       14 38454 2 2 34 GLN C    C  -8.444  16.109  -6.314 1.00 . B B . 634 GLN C    1 1 
       14 38455 2 2 34 GLN CA   C  -9.115  14.870  -5.718 1.00 . B B . 634 GLN CA   1 1 
       14 38456 2 2 34 GLN CB   C  -8.234  14.233  -4.641 1.00 . B B . 634 GLN CB   1 1 
       14 38457 2 2 34 GLN CD   C  -9.451  13.923  -2.455 1.00 . B B . 634 GLN CD   1 1 
       14 38458 2 2 34 GLN CG   C  -9.041  13.266  -3.773 1.00 . B B . 634 GLN CG   1 1 
       14 38459 2 2 34 GLN H    H  -8.861  13.092  -6.772 1.00 . B B . 634 GLN H    1 1 
       14 38460 2 2 34 GLN HA   H -10.074  15.144  -5.278 1.00 . B B . 634 GLN HA   1 1 
       14 38461 2 2 34 GLN HB2  H  -7.406  13.703  -5.111 1.00 . B B . 634 GLN HB2  1 1 
       14 38462 2 2 34 GLN HB3  H  -7.799  15.012  -4.015 1.00 . B B . 634 GLN HB3  1 1 
       14 38463 2 2 34 GLN HE21 H  -7.651  13.404  -1.689 1.00 . B B . 634 GLN HE21 1 1 
       14 38464 2 2 34 GLN HE22 H  -8.698  14.258  -0.605 1.00 . B B . 634 GLN HE22 1 1 
       14 38465 2 2 34 GLN HG2  H  -9.930  12.941  -4.314 1.00 . B B . 634 GLN HG2  1 1 
       14 38466 2 2 34 GLN HG3  H  -8.448  12.374  -3.570 1.00 . B B . 634 GLN HG3  1 1 
       14 38467 2 2 34 GLN N    N  -9.430  13.914  -6.765 1.00 . B B . 634 GLN N    1 1 
       14 38468 2 2 34 GLN NE2  N  -8.523  13.856  -1.504 1.00 . B B . 634 GLN NE2  1 1 
       14 38469 2 2 34 GLN O    O  -8.419  17.168  -5.688 1.00 . B B . 634 GLN O    1 1 
       14 38470 2 2 34 GLN OE1  O -10.539  14.457  -2.309 1.00 . B B . 634 GLN OE1  1 1 
       14 38471 2 2 35 SER C    C  -8.231  17.742  -9.133 1.00 . B B . 635 SER C    1 1 
       14 38472 2 2 35 SER CA   C  -7.247  17.026  -8.205 1.00 . B B . 635 SER CA   1 1 
       14 38473 2 2 35 SER CB   C  -6.042  16.520  -8.999 1.00 . B B . 635 SER CB   1 1 
       14 38474 2 2 35 SER H    H  -7.942  15.071  -8.019 1.00 . B B . 635 SER H    1 1 
       14 38475 2 2 35 SER HA   H  -6.907  17.698  -7.417 1.00 . B B . 635 SER HA   1 1 
       14 38476 2 2 35 SER HB2  H  -5.914  15.451  -8.821 1.00 . B B . 635 SER HB2  1 1 
       14 38477 2 2 35 SER HB3  H  -6.231  16.645 -10.065 1.00 . B B . 635 SER HB3  1 1 
       14 38478 2 2 35 SER HG   H  -4.060  16.590  -8.731 1.00 . B B . 635 SER HG   1 1 
       14 38479 2 2 35 SER N    N  -7.917  15.935  -7.517 1.00 . B B . 635 SER N    1 1 
       14 38480 2 2 35 SER O    O  -8.064  18.924  -9.427 1.00 . B B . 635 SER O    1 1 
       14 38481 2 2 35 SER OG   O  -4.843  17.205  -8.645 1.00 . B B . 635 SER OG   1 1 
       14 38482 2 2 36 LEU C    C -10.830  18.813  -9.835 1.00 . B B . 636 LEU C    1 1 
       14 38483 2 2 36 LEU CA   C -10.245  17.543 -10.457 1.00 . B B . 636 LEU CA   1 1 
       14 38484 2 2 36 LEU CB   C -11.296  16.483 -10.793 1.00 . B B . 636 LEU CB   1 1 
       14 38485 2 2 36 LEU CD1  C -11.725  16.827 -13.254 1.00 . B B . 636 LEU CD1  1 1 
       14 38486 2 2 36 LEU CD2  C  -9.773  15.399 -12.486 1.00 . B B . 636 LEU CD2  1 1 
       14 38487 2 2 36 LEU CG   C -11.201  15.862 -12.188 1.00 . B B . 636 LEU CG   1 1 
       14 38488 2 2 36 LEU H    H  -9.363  16.034  -9.324 1.00 . B B . 636 LEU H    1 1 
       14 38489 2 2 36 LEU HA   H  -9.749  17.812 -11.389 1.00 . B B . 636 LEU HA   1 1 
       14 38490 2 2 36 LEU HB2  H -11.224  15.683 -10.055 1.00 . B B . 636 LEU HB2  1 1 
       14 38491 2 2 36 LEU HB3  H -12.283  16.930 -10.682 1.00 . B B . 636 LEU HB3  1 1 
       14 38492 2 2 36 LEU HD11 H -11.878  17.811 -12.809 1.00 . B B . 636 LEU HD11 1 1 
       14 38493 2 2 36 LEU HD12 H -10.999  16.903 -14.063 1.00 . B B . 636 LEU HD12 1 1 
       14 38494 2 2 36 LEU HD13 H -12.670  16.454 -13.648 1.00 . B B . 636 LEU HD13 1 1 
       14 38495 2 2 36 LEU HD21 H  -9.369  14.885 -11.615 1.00 . B B . 636 LEU HD21 1 1 
       14 38496 2 2 36 LEU HD22 H  -9.782  14.719 -13.338 1.00 . B B . 636 LEU HD22 1 1 
       14 38497 2 2 36 LEU HD23 H  -9.152  16.264 -12.718 1.00 . B B . 636 LEU HD23 1 1 
       14 38498 2 2 36 LEU HG   H -11.838  14.978 -12.213 1.00 . B B . 636 LEU HG   1 1 
       14 38499 2 2 36 LEU N    N  -9.235  16.995  -9.568 1.00 . B B . 636 LEU N    1 1 
       14 38500 2 2 36 LEU O    O -11.141  19.769 -10.544 1.00 . B B . 636 LEU O    1 1 
       14 38501 2 2 37 THR C    C -10.477  21.049  -7.728 1.00 . B B . 637 THR C    1 1 
       14 38502 2 2 37 THR CA   C -11.505  19.918  -7.792 1.00 . B B . 637 THR CA   1 1 
       14 38503 2 2 37 THR CB   C -11.957  19.428  -6.415 1.00 . B B . 637 THR CB   1 1 
       14 38504 2 2 37 THR CG2  C -11.149  18.224  -5.928 1.00 . B B . 637 THR CG2  1 1 
       14 38505 2 2 37 THR H    H -10.708  17.999  -7.948 1.00 . B B . 637 THR H    1 1 
       14 38506 2 2 37 THR HA   H -12.365  20.298  -8.344 1.00 . B B . 637 THR HA   1 1 
       14 38507 2 2 37 THR HB   H -13.025  19.208  -6.412 1.00 . B B . 637 THR HB   1 1 
       14 38508 2 2 37 THR HG1  H -10.592  20.460  -5.378 1.00 . B B . 637 THR HG1  1 1 
       14 38509 2 2 37 THR HG21 H -10.107  18.341  -6.225 1.00 . B B . 637 THR HG21 1 1 
       14 38510 2 2 37 THR HG22 H -11.213  18.159  -4.841 1.00 . B B . 637 THR HG22 1 1 
       14 38511 2 2 37 THR HG23 H -11.553  17.313  -6.369 1.00 . B B . 637 THR HG23 1 1 
       14 38512 2 2 37 THR N    N -10.963  18.781  -8.517 1.00 . B B . 637 THR N    1 1 
       14 38513 2 2 37 THR O    O -10.693  22.122  -8.289 1.00 . B B . 637 THR O    1 1 
       14 38514 2 2 37 THR OG1  O -11.580  20.480  -5.531 1.00 . B B . 637 THR OG1  1 1 
       14 38515 2 2 38 LYS C    C  -7.864  22.213  -8.279 1.00 . B B . 638 LYS C    1 1 
       14 38516 2 2 38 LYS CA   C  -8.318  21.750  -6.893 1.00 . B B . 638 LYS CA   1 1 
       14 38517 2 2 38 LYS CB   C  -7.186  21.189  -6.030 1.00 . B B . 638 LYS CB   1 1 
       14 38518 2 2 38 LYS CD   C  -6.099  18.999  -5.411 1.00 . B B . 638 LYS CD   1 1 
       14 38519 2 2 38 LYS CE   C  -4.939  18.155  -5.941 1.00 . B B . 638 LYS CE   1 1 
       14 38520 2 2 38 LYS CG   C  -6.741  19.815  -6.535 1.00 . B B . 638 LYS CG   1 1 
       14 38521 2 2 38 LYS H    H  -9.213  19.894  -6.585 1.00 . B B . 638 LYS H    1 1 
       14 38522 2 2 38 LYS HA   H  -8.734  22.606  -6.362 1.00 . B B . 638 LYS HA   1 1 
       14 38523 2 2 38 LYS HB2  H  -6.339  21.876  -6.042 1.00 . B B . 638 LYS HB2  1 1 
       14 38524 2 2 38 LYS HB3  H  -7.517  21.111  -4.995 1.00 . B B . 638 LYS HB3  1 1 
       14 38525 2 2 38 LYS HD2  H  -5.740  19.669  -4.630 1.00 . B B . 638 LYS HD2  1 1 
       14 38526 2 2 38 LYS HD3  H  -6.848  18.351  -4.955 1.00 . B B . 638 LYS HD3  1 1 
       14 38527 2 2 38 LYS HE2  H  -5.325  17.255  -6.420 1.00 . B B . 638 LYS HE2  1 1 
       14 38528 2 2 38 LYS HE3  H  -4.393  18.712  -6.702 1.00 . B B . 638 LYS HE3  1 1 
       14 38529 2 2 38 LYS HG2  H  -7.599  19.276  -6.937 1.00 . B B . 638 LYS HG2  1 1 
       14 38530 2 2 38 LYS HG3  H  -6.030  19.937  -7.353 1.00 . B B . 638 LYS HG3  1 1 
       14 38531 2 2 38 LYS N    N  -9.380  20.770  -7.038 1.00 . B B . 638 LYS N    1 1 
       14 38532 2 2 38 LYS NZ   N  -4.023  17.783  -4.838 1.00 . B B . 638 LYS NZ   1 1 
       14 38533 2 2 38 LYS O    O  -7.231  23.259  -8.411 1.00 . B B . 638 LYS O    1 1 
       14 38534 2 2 39 LEU C    C  -9.045  22.345 -11.361 1.00 . B B . 639 LEU C    1 1 
       14 38535 2 2 39 LEU CA   C  -7.842  21.726 -10.648 1.00 . B B . 639 LEU CA   1 1 
       14 38536 2 2 39 LEU CB   C  -7.279  20.489 -11.350 1.00 . B B . 639 LEU CB   1 1 
       14 38537 2 2 39 LEU CD1  C  -5.656  18.559 -11.372 1.00 . B B . 639 LEU CD1  1 1 
       14 38538 2 2 39 LEU CD2  C  -4.817  20.929 -11.033 1.00 . B B . 639 LEU CD2  1 1 
       14 38539 2 2 39 LEU CG   C  -5.962  19.943 -10.795 1.00 . B B . 639 LEU CG   1 1 
       14 38540 2 2 39 LEU H    H  -8.721  20.562  -9.161 1.00 . B B . 639 LEU H    1 1 
       14 38541 2 2 39 LEU HA   H  -7.043  22.467 -10.612 1.00 . B B . 639 LEU HA   1 1 
       14 38542 2 2 39 LEU HB2  H  -8.027  19.697 -11.301 1.00 . B B . 639 LEU HB2  1 1 
       14 38543 2 2 39 LEU HB3  H  -7.136  20.727 -12.404 1.00 . B B . 639 LEU HB3  1 1 
       14 38544 2 2 39 LEU HD11 H  -6.582  17.994 -11.473 1.00 . B B . 639 LEU HD11 1 1 
       14 38545 2 2 39 LEU HD12 H  -5.188  18.669 -12.351 1.00 . B B . 639 LEU HD12 1 1 
       14 38546 2 2 39 LEU HD13 H  -4.978  18.029 -10.703 1.00 . B B . 639 LEU HD13 1 1 
       14 38547 2 2 39 LEU HD21 H  -4.788  21.206 -12.087 1.00 . B B . 639 LEU HD21 1 1 
       14 38548 2 2 39 LEU HD22 H  -4.974  21.822 -10.428 1.00 . B B . 639 LEU HD22 1 1 
       14 38549 2 2 39 LEU HD23 H  -3.872  20.463 -10.754 1.00 . B B . 639 LEU HD23 1 1 
       14 38550 2 2 39 LEU HG   H  -6.068  19.826  -9.717 1.00 . B B . 639 LEU HG   1 1 
       14 38551 2 2 39 LEU N    N  -8.206  21.412  -9.277 1.00 . B B . 639 LEU N    1 1 
       14 38552 2 2 39 LEU O    O  -8.888  23.024 -12.375 1.00 . B B . 639 LEU O    1 1 
       14 38553 2 2 40 ALA C    C -11.267  24.097 -11.692 1.00 . B B . 640 ALA C    1 1 
       14 38554 2 2 40 ALA CA   C -11.449  22.612 -11.375 1.00 . B B . 640 ALA CA   1 1 
       14 38555 2 2 40 ALA CB   C -12.608  22.359 -10.409 1.00 . B B . 640 ALA CB   1 1 
       14 38556 2 2 40 ALA H    H -10.338  21.535  -9.980 1.00 . B B . 640 ALA H    1 1 
       14 38557 2 2 40 ALA HA   H -11.640  22.072 -12.302 1.00 . B B . 640 ALA HA   1 1 
       14 38558 2 2 40 ALA HB1  H -12.707  21.288 -10.232 1.00 . B B . 640 ALA HB1  1 1 
       14 38559 2 2 40 ALA HB2  H -13.532  22.743 -10.842 1.00 . B B . 640 ALA HB2  1 1 
       14 38560 2 2 40 ALA HB3  H -12.411  22.867  -9.465 1.00 . B B . 640 ALA HB3  1 1 
       14 38561 2 2 40 ALA N    N -10.219  22.088 -10.804 1.00 . B B . 640 ALA N    1 1 
       14 38562 2 2 40 ALA O    O -11.718  24.574 -12.732 1.00 . B B . 640 ALA O    1 1 
       14 38563 2 2 41 ALA C    C  -9.672  26.448 -12.292 1.00 . B B . 641 ALA C    1 1 
       14 38564 2 2 41 ALA CA   C -10.357  26.210 -10.944 1.00 . B B . 641 ALA CA   1 1 
       14 38565 2 2 41 ALA CB   C  -9.526  26.727  -9.768 1.00 . B B . 641 ALA CB   1 1 
       14 38566 2 2 41 ALA H    H -10.241  24.393  -9.932 1.00 . B B . 641 ALA H    1 1 
       14 38567 2 2 41 ALA HA   H -11.322  26.718 -10.942 1.00 . B B . 641 ALA HA   1 1 
       14 38568 2 2 41 ALA HB1  H  -9.814  27.754  -9.544 1.00 . B B . 641 ALA HB1  1 1 
       14 38569 2 2 41 ALA HB2  H  -9.705  26.101  -8.894 1.00 . B B . 641 ALA HB2  1 1 
       14 38570 2 2 41 ALA HB3  H  -8.469  26.695 -10.029 1.00 . B B . 641 ALA HB3  1 1 
       14 38571 2 2 41 ALA N    N -10.605  24.788 -10.776 1.00 . B B . 641 ALA N    1 1 
       14 38572 2 2 41 ALA O    O  -9.858  27.495 -12.910 1.00 . B B . 641 ALA O    1 1 
       14 38573 2 2 42 ALA C    C  -9.191  25.654 -15.114 1.00 . B B . 642 ALA C    1 1 
       14 38574 2 2 42 ALA CA   C  -8.181  25.547 -13.969 1.00 . B B . 642 ALA CA   1 1 
       14 38575 2 2 42 ALA CB   C  -7.256  24.338 -14.119 1.00 . B B . 642 ALA CB   1 1 
       14 38576 2 2 42 ALA H    H  -8.750  24.610 -12.198 1.00 . B B . 642 ALA H    1 1 
       14 38577 2 2 42 ALA HA   H  -7.575  26.453 -13.945 1.00 . B B . 642 ALA HA   1 1 
       14 38578 2 2 42 ALA HB1  H  -7.027  23.932 -13.134 1.00 . B B . 642 ALA HB1  1 1 
       14 38579 2 2 42 ALA HB2  H  -6.332  24.646 -14.609 1.00 . B B . 642 ALA HB2  1 1 
       14 38580 2 2 42 ALA HB3  H  -7.750  23.575 -14.721 1.00 . B B . 642 ALA HB3  1 1 
       14 38581 2 2 42 ALA N    N  -8.895  25.459 -12.707 1.00 . B B . 642 ALA N    1 1 
       14 38582 2 2 42 ALA O    O  -8.847  26.096 -16.210 1.00 . B B . 642 ALA O    1 1 
       14 38583 2 2 43 TRP C    C -12.234  26.604 -15.637 1.00 . B B . 643 TRP C    1 1 
       14 38584 2 2 43 TRP CA   C -11.477  25.286 -15.813 1.00 . B B . 643 TRP CA   1 1 
       14 38585 2 2 43 TRP CB   C -12.381  24.057 -15.703 1.00 . B B . 643 TRP CB   1 1 
       14 38586 2 2 43 TRP CD1  C -12.043  22.312 -17.574 1.00 . B B . 643 TRP CD1  1 1 
       14 38587 2 2 43 TRP CD2  C -10.866  21.876 -15.748 1.00 . B B . 643 TRP CD2  1 1 
       14 38588 2 2 43 TRP CE2  C -10.597  20.877 -16.661 1.00 . B B . 643 TRP CE2  1 1 
       14 38589 2 2 43 TRP CE3  C -10.268  21.887 -14.476 1.00 . B B . 643 TRP CE3  1 1 
       14 38590 2 2 43 TRP CG   C -11.801  22.797 -16.348 1.00 . B B . 643 TRP CG   1 1 
       14 38591 2 2 43 TRP CH2  C  -9.116  19.804 -15.139 1.00 . B B . 643 TRP CH2  1 1 
       14 38592 2 2 43 TRP CZ2  C  -9.724  19.814 -16.400 1.00 . B B . 643 TRP CZ2  1 1 
       14 38593 2 2 43 TRP CZ3  C  -9.398  20.818 -14.230 1.00 . B B . 643 TRP CZ3  1 1 
       14 38594 2 2 43 TRP H    H -10.686  24.884 -13.928 1.00 . B B . 643 TRP H    1 1 
       14 38595 2 2 43 TRP HA   H -11.013  25.251 -16.799 1.00 . B B . 643 TRP HA   1 1 
       14 38596 2 2 43 TRP HB2  H -12.577  23.856 -14.649 1.00 . B B . 643 TRP HB2  1 1 
       14 38597 2 2 43 TRP HB3  H -13.341  24.282 -16.167 1.00 . B B . 643 TRP HB3  1 1 
       14 38598 2 2 43 TRP HD1  H -12.714  22.777 -18.296 1.00 . B B . 643 TRP HD1  1 1 
       14 38599 2 2 43 TRP HE1  H -11.352  20.557 -18.721 1.00 . B B . 643 TRP HE1  1 1 
       14 38600 2 2 43 TRP HE3  H -10.464  22.664 -13.738 1.00 . B B . 643 TRP HE3  1 1 
       14 38601 2 2 43 TRP HH2  H  -8.425  19.005 -14.870 1.00 . B B . 643 TRP HH2  1 1 
       14 38602 2 2 43 TRP HZ2  H  -9.528  19.037 -17.138 1.00 . B B . 643 TRP HZ2  1 1 
       14 38603 2 2 43 TRP HZ3  H  -8.906  20.778 -13.258 1.00 . B B . 643 TRP HZ3  1 1 
       14 38604 2 2 43 TRP N    N -10.415  25.242 -14.822 1.00 . B B . 643 TRP N    1 1 
       14 38605 2 2 43 TRP NE1  N -11.335  21.150 -17.807 1.00 . B B . 643 TRP NE1  1 1 
       14 38606 2 2 43 TRP O    O -13.276  26.813 -16.257 1.00 . B B . 643 TRP O    1 1 
       14 38607 2 2 44 GLY C    C -13.327  28.646 -13.401 1.00 . B B . 644 GLY C    1 1 
       14 38608 2 2 44 GLY CA   C -12.292  28.749 -14.523 1.00 . B B . 644 GLY CA   1 1 
       14 38609 2 2 44 GLY H    H -10.834  27.280 -14.288 1.00 . B B . 644 GLY H    1 1 
       14 38610 2 2 44 GLY HA2  H -12.768  29.124 -15.429 1.00 . B B . 644 GLY HA2  1 1 
       14 38611 2 2 44 GLY HA3  H -11.522  29.470 -14.246 1.00 . B B . 644 GLY HA3  1 1 
       14 38612 2 2 44 GLY N    N -11.681  27.458 -14.788 1.00 . B B . 644 GLY N    1 1 
       14 38613 2 2 44 GLY O    O -14.478  29.044 -13.575 1.00 . B B . 644 GLY O    1 1 
       14 38614 2 2 45 GLY C    C -14.198  26.493 -10.972 1.00 . B B . 645 GLY C    1 1 
       14 38615 2 2 45 GLY CA   C -13.755  27.950 -11.125 1.00 . B B . 645 GLY CA   1 1 
       14 38616 2 2 45 GLY H    H -11.943  27.789 -12.141 1.00 . B B . 645 GLY H    1 1 
       14 38617 2 2 45 GLY HA2  H -14.629  28.590 -11.236 1.00 . B B . 645 GLY HA2  1 1 
       14 38618 2 2 45 GLY HA3  H -13.236  28.272 -10.222 1.00 . B B . 645 GLY HA3  1 1 
       14 38619 2 2 45 GLY N    N -12.881  28.110 -12.274 1.00 . B B . 645 GLY N    1 1 
       14 38620 2 2 45 GLY O    O -14.078  25.703 -11.907 1.00 . B B . 645 GLY O    1 1 
       14 38621 2 2 46 SER C    C -16.693  24.785  -9.551 1.00 . B B . 646 SER C    1 1 
       14 38622 2 2 46 SER CA   C -15.165  24.835  -9.500 1.00 . B B . 646 SER CA   1 1 
       14 38623 2 2 46 SER CB   C -14.663  24.360  -8.135 1.00 . B B . 646 SER CB   1 1 
       14 38624 2 2 46 SER H    H -14.798  26.832  -9.032 1.00 . B B . 646 SER H    1 1 
       14 38625 2 2 46 SER HA   H -14.735  24.210 -10.283 1.00 . B B . 646 SER HA   1 1 
       14 38626 2 2 46 SER HB2  H -15.335  23.592  -7.750 1.00 . B B . 646 SER HB2  1 1 
       14 38627 2 2 46 SER HB3  H -13.683  23.897  -8.250 1.00 . B B . 646 SER HB3  1 1 
       14 38628 2 2 46 SER HG   H -14.846  25.109  -6.288 1.00 . B B . 646 SER HG   1 1 
       14 38629 2 2 46 SER N    N -14.703  26.183  -9.787 1.00 . B B . 646 SER N    1 1 
       14 38630 2 2 46 SER O    O -17.284  23.707  -9.494 1.00 . B B . 646 SER O    1 1 
       14 38631 2 2 46 SER OG   O -14.576  25.428  -7.197 1.00 . B B . 646 SER OG   1 1 
       14 38632 2 2 47 GLY C    C -19.205  26.417 -11.132 1.00 . B B . 647 GLY C    1 1 
       14 38633 2 2 47 GLY CA   C -18.738  26.066  -9.718 1.00 . B B . 647 GLY CA   1 1 
       14 38634 2 2 47 GLY H    H -16.801  26.834  -9.705 1.00 . B B . 647 GLY H    1 1 
       14 38635 2 2 47 GLY HA2  H -19.080  26.828  -9.018 1.00 . B B . 647 GLY HA2  1 1 
       14 38636 2 2 47 GLY HA3  H -19.186  25.123  -9.407 1.00 . B B . 647 GLY HA3  1 1 
       14 38637 2 2 47 GLY N    N -17.290  25.963  -9.659 1.00 . B B . 647 GLY N    1 1 
       14 38638 2 2 47 GLY O    O -20.362  26.783 -11.335 1.00 . B B . 647 GLY O    1 1 
       14 38639 2 2 48 SER C    C -18.946  25.309 -14.209 1.00 . B B . 648 SER C    1 1 
       14 38640 2 2 48 SER CA   C -18.583  26.594 -13.463 1.00 . B B . 648 SER CA   1 1 
       14 38641 2 2 48 SER CB   C -17.404  27.289 -14.146 1.00 . B B . 648 SER CB   1 1 
       14 38642 2 2 48 SER H    H -17.342  25.997 -11.901 1.00 . B B . 648 SER H    1 1 
       14 38643 2 2 48 SER HA   H -19.436  27.273 -13.433 1.00 . B B . 648 SER HA   1 1 
       14 38644 2 2 48 SER HB2  H -16.494  27.106 -13.573 1.00 . B B . 648 SER HB2  1 1 
       14 38645 2 2 48 SER HB3  H -17.250  26.856 -15.134 1.00 . B B . 648 SER HB3  1 1 
       14 38646 2 2 48 SER HG   H -18.399  28.973 -13.723 1.00 . B B . 648 SER HG   1 1 
       14 38647 2 2 48 SER N    N -18.281  26.294 -12.074 1.00 . B B . 648 SER N    1 1 
       14 38648 2 2 48 SER O    O -18.380  24.250 -13.941 1.00 . B B . 648 SER O    1 1 
       14 38649 2 2 48 SER OG   O -17.611  28.693 -14.271 1.00 . B B . 648 SER OG   1 1 
       14 38650 2 2 49 GLU C    C -19.147  23.657 -16.632 1.00 . B B . 649 GLU C    1 1 
       14 38651 2 2 49 GLU CA   C -20.334  24.305 -15.917 1.00 . B B . 649 GLU CA   1 1 
       14 38652 2 2 49 GLU CB   C -21.416  24.719 -16.916 1.00 . B B . 649 GLU CB   1 1 
       14 38653 2 2 49 GLU CD   C -21.876  25.931 -19.080 1.00 . B B . 649 GLU CD   1 1 
       14 38654 2 2 49 GLU CG   C -20.852  25.672 -17.972 1.00 . B B . 649 GLU CG   1 1 
       14 38655 2 2 49 GLU H    H -20.344  26.308 -15.342 1.00 . B B . 649 GLU H    1 1 
       14 38656 2 2 49 GLU HA   H -20.760  23.605 -15.198 1.00 . B B . 649 GLU HA   1 1 
       14 38657 2 2 49 GLU HB2  H -21.826  23.834 -17.402 1.00 . B B . 649 GLU HB2  1 1 
       14 38658 2 2 49 GLU HB3  H -22.238  25.202 -16.388 1.00 . B B . 649 GLU HB3  1 1 
       14 38659 2 2 49 GLU HE2  H -21.165  27.511 -19.817 1.00 . B B . 649 GLU HE2  1 1 
       14 38660 2 2 49 GLU HG2  H -20.571  26.615 -17.503 1.00 . B B . 649 GLU HG2  1 1 
       14 38661 2 2 49 GLU HG3  H -19.945  25.247 -18.403 1.00 . B B . 649 GLU HG3  1 1 
       14 38662 2 2 49 GLU N    N -19.889  25.443 -15.130 1.00 . B B . 649 GLU N    1 1 
       14 38663 2 2 49 GLU O    O -19.135  22.447 -16.850 1.00 . B B . 649 GLU O    1 1 
       14 38664 2 2 49 GLU OE1  O -22.499  24.984 -19.582 1.00 . B B . 649 GLU OE1  1 1 
       14 38665 2 2 49 GLU OE2  O -22.014  27.169 -19.415 1.00 . B B . 649 GLU OE2  1 1 
       14 38666 2 2 50 ALA C    C -16.416  22.814 -16.907 1.00 . B B . 650 ALA C    1 1 
       14 38667 2 2 50 ALA CA   C -16.988  24.015 -17.662 1.00 . B B . 650 ALA CA   1 1 
       14 38668 2 2 50 ALA CB   C -15.979  25.158 -17.789 1.00 . B B . 650 ALA CB   1 1 
       14 38669 2 2 50 ALA H    H -18.195  25.475 -16.795 1.00 . B B . 650 ALA H    1 1 
       14 38670 2 2 50 ALA HA   H -17.286  23.697 -18.662 1.00 . B B . 650 ALA HA   1 1 
       14 38671 2 2 50 ALA HB1  H -16.235  25.949 -17.085 1.00 . B B . 650 ALA HB1  1 1 
       14 38672 2 2 50 ALA HB2  H -16.004  25.554 -18.805 1.00 . B B . 650 ALA HB2  1 1 
       14 38673 2 2 50 ALA HB3  H -14.979  24.786 -17.569 1.00 . B B . 650 ALA HB3  1 1 
       14 38674 2 2 50 ALA N    N -18.177  24.492 -16.977 1.00 . B B . 650 ALA N    1 1 
       14 38675 2 2 50 ALA O    O -16.481  21.684 -17.390 1.00 . B B . 650 ALA O    1 1 
       14 38676 2 2 51 TYR C    C -16.267  20.899 -14.711 1.00 . B B . 651 TYR C    1 1 
       14 38677 2 2 51 TYR CA   C -15.285  22.055 -14.908 1.00 . B B . 651 TYR CA   1 1 
       14 38678 2 2 51 TYR CB   C -14.999  22.702 -13.552 1.00 . B B . 651 TYR CB   1 1 
       14 38679 2 2 51 TYR CD1  C -14.103  20.659 -12.378 1.00 . B B . 651 TYR CD1  1 1 
       14 38680 2 2 51 TYR CD2  C -15.867  21.886 -11.330 1.00 . B B . 651 TYR CD2  1 1 
       14 38681 2 2 51 TYR CE1  C -14.094  19.731 -11.276 1.00 . B B . 651 TYR CE1  1 1 
       14 38682 2 2 51 TYR CE2  C -15.858  20.958 -10.228 1.00 . B B . 651 TYR CE2  1 1 
       14 38683 2 2 51 TYR CG   C -14.990  21.717 -12.381 1.00 . B B . 651 TYR CG   1 1 
       14 38684 2 2 51 TYR CZ   C -14.972  19.927 -10.256 1.00 . B B . 651 TYR CZ   1 1 
       14 38685 2 2 51 TYR H    H -15.819  24.020 -15.349 1.00 . B B . 651 TYR H    1 1 
       14 38686 2 2 51 TYR HA   H -14.394  21.683 -15.414 1.00 . B B . 651 TYR HA   1 1 
       14 38687 2 2 51 TYR HB2  H -14.034  23.206 -13.597 1.00 . B B . 651 TYR HB2  1 1 
       14 38688 2 2 51 TYR HB3  H -15.750  23.469 -13.361 1.00 . B B . 651 TYR HB3  1 1 
       14 38689 2 2 51 TYR HD1  H -13.410  20.526 -13.208 1.00 . B B . 651 TYR HD1  1 1 
       14 38690 2 2 51 TYR HD2  H -16.567  22.721 -11.333 1.00 . B B . 651 TYR HD2  1 1 
       14 38691 2 2 51 TYR HE1  H -13.400  18.892 -11.261 1.00 . B B . 651 TYR HE1  1 1 
       14 38692 2 2 51 TYR HE2  H -16.546  21.080  -9.391 1.00 . B B . 651 TYR HE2  1 1 
       14 38693 2 2 51 TYR HH   H -14.204  19.259  -8.600 1.00 . B B . 651 TYR HH   1 1 
       14 38694 2 2 51 TYR N    N -15.868  23.098 -15.735 1.00 . B B . 651 TYR N    1 1 
       14 38695 2 2 51 TYR O    O -15.866  19.736 -14.686 1.00 . B B . 651 TYR O    1 1 
       14 38696 2 2 51 TYR OH   O -14.963  19.051  -9.216 1.00 . B B . 651 TYR OH   1 1 
       14 38697 2 2 52 GLN C    C -18.572  19.256 -15.533 1.00 . B B . 652 GLN C    1 1 
       14 38698 2 2 52 GLN CA   C -18.578  20.265 -14.382 1.00 . B B . 652 GLN CA   1 1 
       14 38699 2 2 52 GLN CB   C -19.949  20.929 -14.243 1.00 . B B . 652 GLN CB   1 1 
       14 38700 2 2 52 GLN CD   C -21.211  20.974 -12.060 1.00 . B B . 652 GLN CD   1 1 
       14 38701 2 2 52 GLN CG   C -20.091  21.614 -12.882 1.00 . B B . 652 GLN CG   1 1 
       14 38702 2 2 52 GLN H    H -17.854  22.206 -14.598 1.00 . B B . 652 GLN H    1 1 
       14 38703 2 2 52 GLN HA   H -18.329  19.761 -13.448 1.00 . B B . 652 GLN HA   1 1 
       14 38704 2 2 52 GLN HB2  H -20.085  21.661 -15.039 1.00 . B B . 652 GLN HB2  1 1 
       14 38705 2 2 52 GLN HB3  H -20.734  20.181 -14.361 1.00 . B B . 652 GLN HB3  1 1 
       14 38706 2 2 52 GLN HE21 H -21.498  22.759 -11.148 1.00 . B B . 652 GLN HE21 1 1 
       14 38707 2 2 52 GLN HE22 H -22.544  21.482 -10.623 1.00 . B B . 652 GLN HE22 1 1 
       14 38708 2 2 52 GLN HG2  H -19.149  21.546 -12.337 1.00 . B B . 652 GLN HG2  1 1 
       14 38709 2 2 52 GLN HG3  H -20.300  22.674 -13.025 1.00 . B B . 652 GLN HG3  1 1 
       14 38710 2 2 52 GLN N    N -17.536  21.258 -14.576 1.00 . B B . 652 GLN N    1 1 
       14 38711 2 2 52 GLN NE2  N -21.799  21.807 -11.206 1.00 . B B . 652 GLN NE2  1 1 
       14 38712 2 2 52 GLN O    O -18.506  18.049 -15.306 1.00 . B B . 652 GLN O    1 1 
       14 38713 2 2 52 GLN OE1  O -21.519  19.801 -12.191 1.00 . B B . 652 GLN OE1  1 1 
       14 38714 2 2 53 GLY C    C -17.423  18.029 -17.955 1.00 . B B . 653 GLY C    1 1 
       14 38715 2 2 53 GLY CA   C -18.644  18.951 -17.931 1.00 . B B . 653 GLY CA   1 1 
       14 38716 2 2 53 GLY H    H -18.694  20.772 -16.921 1.00 . B B . 653 GLY H    1 1 
       14 38717 2 2 53 GLY HA2  H -18.649  19.577 -18.823 1.00 . B B . 653 GLY HA2  1 1 
       14 38718 2 2 53 GLY HA3  H -19.555  18.354 -17.957 1.00 . B B . 653 GLY HA3  1 1 
       14 38719 2 2 53 GLY N    N -18.641  19.789 -16.744 1.00 . B B . 653 GLY N    1 1 
       14 38720 2 2 53 GLY O    O -17.454  16.967 -18.574 1.00 . B B . 653 GLY O    1 1 
       14 38721 2 2 54 VAL C    C -15.302  16.586 -16.169 1.00 . B B . 654 VAL C    1 1 
       14 38722 2 2 54 VAL CA   C -15.146  17.698 -17.208 1.00 . B B . 654 VAL CA   1 1 
       14 38723 2 2 54 VAL CB   C -13.962  18.623 -16.921 1.00 . B B . 654 VAL CB   1 1 
       14 38724 2 2 54 VAL CG1  C -12.727  17.820 -16.508 1.00 . B B . 654 VAL CG1  1 1 
       14 38725 2 2 54 VAL CG2  C -13.658  19.516 -18.126 1.00 . B B . 654 VAL CG2  1 1 
       14 38726 2 2 54 VAL H    H -16.358  19.335 -16.773 1.00 . B B . 654 VAL H    1 1 
       14 38727 2 2 54 VAL HA   H -14.991  17.245 -18.187 1.00 . B B . 654 VAL HA   1 1 
       14 38728 2 2 54 VAL HB   H -14.236  19.269 -16.087 1.00 . B B . 654 VAL HB   1 1 
       14 38729 2 2 54 VAL HG11 H -12.997  17.118 -15.720 1.00 . B B . 654 VAL HG11 1 1 
       14 38730 2 2 54 VAL HG12 H -12.345  17.272 -17.369 1.00 . B B . 654 VAL HG12 1 1 
       14 38731 2 2 54 VAL HG13 H -11.958  18.500 -16.141 1.00 . B B . 654 VAL HG13 1 1 
       14 38732 2 2 54 VAL HG21 H -14.474  19.443 -18.846 1.00 . B B . 654 VAL HG21 1 1 
       14 38733 2 2 54 VAL HG22 H -13.555  20.549 -17.796 1.00 . B B . 654 VAL HG22 1 1 
       14 38734 2 2 54 VAL HG23 H -12.730  19.189 -18.595 1.00 . B B . 654 VAL HG23 1 1 
       14 38735 2 2 54 VAL N    N -16.376  18.470 -17.273 1.00 . B B . 654 VAL N    1 1 
       14 38736 2 2 54 VAL O    O -14.951  15.436 -16.428 1.00 . B B . 654 VAL O    1 1 
       14 38737 2 2 55 GLN C    C -16.762  14.775 -14.454 1.00 . B B . 655 GLN C    1 1 
       14 38738 2 2 55 GLN CA   C -16.035  16.017 -13.936 1.00 . B B . 655 GLN CA   1 1 
       14 38739 2 2 55 GLN CB   C -16.804  16.659 -12.779 1.00 . B B . 655 GLN CB   1 1 
       14 38740 2 2 55 GLN CD   C -16.309  16.349 -10.326 1.00 . B B . 655 GLN CD   1 1 
       14 38741 2 2 55 GLN CG   C -15.863  17.018 -11.627 1.00 . B B . 655 GLN CG   1 1 
       14 38742 2 2 55 GLN H    H -16.111  17.905 -14.812 1.00 . B B . 655 GLN H    1 1 
       14 38743 2 2 55 GLN HA   H -15.036  15.746 -13.593 1.00 . B B . 655 GLN HA   1 1 
       14 38744 2 2 55 GLN HB2  H -17.314  17.556 -13.130 1.00 . B B . 655 GLN HB2  1 1 
       14 38745 2 2 55 GLN HB3  H -17.574  15.974 -12.424 1.00 . B B . 655 GLN HB3  1 1 
       14 38746 2 2 55 GLN HE21 H -14.480  16.741  -9.552 1.00 . B B . 655 GLN HE21 1 1 
       14 38747 2 2 55 GLN HE22 H -15.573  15.920  -8.489 1.00 . B B . 655 GLN HE22 1 1 
       14 38748 2 2 55 GLN HG2  H -14.848  16.706 -11.872 1.00 . B B . 655 GLN HG2  1 1 
       14 38749 2 2 55 GLN HG3  H -15.840  18.100 -11.495 1.00 . B B . 655 GLN HG3  1 1 
       14 38750 2 2 55 GLN N    N -15.829  16.968 -15.015 1.00 . B B . 655 GLN N    1 1 
       14 38751 2 2 55 GLN NE2  N -15.377  16.336  -9.377 1.00 . B B . 655 GLN NE2  1 1 
       14 38752 2 2 55 GLN O    O -16.373  13.649 -14.144 1.00 . B B . 655 GLN O    1 1 
       14 38753 2 2 55 GLN OE1  O -17.426  15.877 -10.191 1.00 . B B . 655 GLN OE1  1 1 
       14 38754 2 2 56 GLN C    C -17.736  13.114 -16.771 1.00 . B B . 656 GLN C    1 1 
       14 38755 2 2 56 GLN CA   C -18.588  13.935 -15.800 1.00 . B B . 656 GLN CA   1 1 
       14 38756 2 2 56 GLN CB   C -19.845  14.469 -16.490 1.00 . B B . 656 GLN CB   1 1 
       14 38757 2 2 56 GLN CD   C -21.236  15.943 -14.990 1.00 . B B . 656 GLN CD   1 1 
       14 38758 2 2 56 GLN CG   C -21.024  14.523 -15.516 1.00 . B B . 656 GLN CG   1 1 
       14 38759 2 2 56 GLN H    H -18.113  15.939 -15.483 1.00 . B B . 656 GLN H    1 1 
       14 38760 2 2 56 GLN HA   H -18.881  13.318 -14.951 1.00 . B B . 656 GLN HA   1 1 
       14 38761 2 2 56 GLN HB2  H -19.651  15.465 -16.887 1.00 . B B . 656 GLN HB2  1 1 
       14 38762 2 2 56 GLN HB3  H -20.097  13.832 -17.337 1.00 . B B . 656 GLN HB3  1 1 
       14 38763 2 2 56 GLN HE21 H -21.197  16.607 -16.902 1.00 . B B . 656 GLN HE21 1 1 
       14 38764 2 2 56 GLN HE22 H -21.428  17.830 -15.698 1.00 . B B . 656 GLN HE22 1 1 
       14 38765 2 2 56 GLN HG2  H -21.929  14.177 -16.015 1.00 . B B . 656 GLN HG2  1 1 
       14 38766 2 2 56 GLN HG3  H -20.842  13.845 -14.681 1.00 . B B . 656 GLN HG3  1 1 
       14 38767 2 2 56 GLN N    N -17.803  15.020 -15.235 1.00 . B B . 656 GLN N    1 1 
       14 38768 2 2 56 GLN NE2  N -21.292  16.870 -15.942 1.00 . B B . 656 GLN NE2  1 1 
       14 38769 2 2 56 GLN O    O -17.840  11.889 -16.809 1.00 . B B . 656 GLN O    1 1 
       14 38770 2 2 56 GLN OE1  O -21.342  16.182 -13.798 1.00 . B B . 656 GLN OE1  1 1 
       14 38771 2 2 57 LYS C    C -14.996  12.341 -17.758 1.00 . B B . 657 LYS C    1 1 
       14 38772 2 2 57 LYS CA   C -16.045  13.174 -18.498 1.00 . B B . 657 LYS CA   1 1 
       14 38773 2 2 57 LYS CB   C -15.446  14.206 -19.456 1.00 . B B . 657 LYS CB   1 1 
       14 38774 2 2 57 LYS CD   C -15.859  15.585 -21.527 1.00 . B B . 657 LYS CD   1 1 
       14 38775 2 2 57 LYS CE   C -15.320  16.885 -20.928 1.00 . B B . 657 LYS CE   1 1 
       14 38776 2 2 57 LYS CG   C -16.498  14.708 -20.448 1.00 . B B . 657 LYS CG   1 1 
       14 38777 2 2 57 LYS H    H -16.835  14.818 -17.492 1.00 . B B . 657 LYS H    1 1 
       14 38778 2 2 57 LYS HA   H -16.663  12.502 -19.093 1.00 . B B . 657 LYS HA   1 1 
       14 38779 2 2 57 LYS HB2  H -15.046  15.046 -18.889 1.00 . B B . 657 LYS HB2  1 1 
       14 38780 2 2 57 LYS HB3  H -14.612  13.762 -19.999 1.00 . B B . 657 LYS HB3  1 1 
       14 38781 2 2 57 LYS HD2  H -15.049  15.040 -22.011 1.00 . B B . 657 LYS HD2  1 1 
       14 38782 2 2 57 LYS HD3  H -16.596  15.813 -22.297 1.00 . B B . 657 LYS HD3  1 1 
       14 38783 2 2 57 LYS HE2  H -16.096  17.369 -20.335 1.00 . B B . 657 LYS HE2  1 1 
       14 38784 2 2 57 LYS HE3  H -14.493  16.666 -20.252 1.00 . B B . 657 LYS HE3  1 1 
       14 38785 2 2 57 LYS HG2  H -16.998  13.859 -20.913 1.00 . B B . 657 LYS HG2  1 1 
       14 38786 2 2 57 LYS HG3  H -17.261  15.276 -19.917 1.00 . B B . 657 LYS HG3  1 1 
       14 38787 2 2 57 LYS N    N -16.913  13.822 -17.530 1.00 . B B . 657 LYS N    1 1 
       14 38788 2 2 57 LYS NZ   N -14.863  17.799 -21.999 1.00 . B B . 657 LYS NZ   1 1 
       14 38789 2 2 57 LYS O    O -14.553  11.308 -18.258 1.00 . B B . 657 LYS O    1 1 
       14 38790 2 2 58 TRP C    C -14.307  10.897 -15.158 1.00 . B B . 658 TRP C    1 1 
       14 38791 2 2 58 TRP CA   C -13.641  12.134 -15.765 1.00 . B B . 658 TRP CA   1 1 
       14 38792 2 2 58 TRP CB   C -13.050  13.072 -14.712 1.00 . B B . 658 TRP CB   1 1 
       14 38793 2 2 58 TRP CD1  C -12.660  11.833 -12.482 1.00 . B B . 658 TRP CD1  1 1 
       14 38794 2 2 58 TRP CD2  C -10.806  12.117 -13.660 1.00 . B B . 658 TRP CD2  1 1 
       14 38795 2 2 58 TRP CE2  C -10.461  11.449 -12.503 1.00 . B B . 658 TRP CE2  1 1 
       14 38796 2 2 58 TRP CE3  C  -9.842  12.452 -14.628 1.00 . B B . 658 TRP CE3  1 1 
       14 38797 2 2 58 TRP CG   C -12.228  12.360 -13.635 1.00 . B B . 658 TRP CG   1 1 
       14 38798 2 2 58 TRP CH2  C  -8.173  11.380 -13.155 1.00 . B B . 658 TRP CH2  1 1 
       14 38799 2 2 58 TRP CZ2  C  -9.150  11.058 -12.206 1.00 . B B . 658 TRP CZ2  1 1 
       14 38800 2 2 58 TRP CZ3  C  -8.537  12.054 -14.316 1.00 . B B . 658 TRP CZ3  1 1 
       14 38801 2 2 58 TRP H    H -14.995  13.662 -16.179 1.00 . B B . 658 TRP H    1 1 
       14 38802 2 2 58 TRP HA   H -12.822  11.834 -16.419 1.00 . B B . 658 TRP HA   1 1 
       14 38803 2 2 58 TRP HB2  H -12.418  13.808 -15.209 1.00 . B B . 658 TRP HB2  1 1 
       14 38804 2 2 58 TRP HB3  H -13.861  13.620 -14.232 1.00 . B B . 658 TRP HB3  1 1 
       14 38805 2 2 58 TRP HD1  H -13.699  11.846 -12.152 1.00 . B B . 658 TRP HD1  1 1 
       14 38806 2 2 58 TRP HE1  H -11.704  10.777 -10.795 1.00 . B B . 658 TRP HE1  1 1 
       14 38807 2 2 58 TRP HE3  H -10.089  12.979 -15.549 1.00 . B B . 658 TRP HE3  1 1 
       14 38808 2 2 58 TRP HH2  H  -7.132  11.104 -12.986 1.00 . B B . 658 TRP HH2  1 1 
       14 38809 2 2 58 TRP HZ2  H  -8.903  10.530 -11.284 1.00 . B B . 658 TRP HZ2  1 1 
       14 38810 2 2 58 TRP HZ3  H  -7.750  12.289 -15.033 1.00 . B B . 658 TRP HZ3  1 1 
       14 38811 2 2 58 TRP N    N -14.630  12.821 -16.579 1.00 . B B . 658 TRP N    1 1 
       14 38812 2 2 58 TRP NE1  N -11.624  11.270 -11.764 1.00 . B B . 658 TRP NE1  1 1 
       14 38813 2 2 58 TRP O    O -13.814   9.781 -15.319 1.00 . B B . 658 TRP O    1 1 
       14 38814 2 2 59 ASP C    C -16.715   9.128 -14.922 1.00 . B B . 659 ASP C    1 1 
       14 38815 2 2 59 ASP CA   C -16.153  10.055 -13.842 1.00 . B B . 659 ASP CA   1 1 
       14 38816 2 2 59 ASP CB   C -17.328  10.595 -13.024 1.00 . B B . 659 ASP CB   1 1 
       14 38817 2 2 59 ASP CG   C -17.832   9.660 -11.923 1.00 . B B . 659 ASP CG   1 1 
       14 38818 2 2 59 ASP H    H -15.810  12.047 -14.349 1.00 . B B . 659 ASP H    1 1 
       14 38819 2 2 59 ASP HA   H -15.431   9.555 -13.197 1.00 . B B . 659 ASP HA   1 1 
       14 38820 2 2 59 ASP HB2  H -17.031  11.540 -12.570 1.00 . B B . 659 ASP HB2  1 1 
       14 38821 2 2 59 ASP HB3  H -18.154  10.812 -13.702 1.00 . B B . 659 ASP HB3  1 1 
       14 38822 2 2 59 ASP HD2  H -19.653   9.560 -11.453 1.00 . B B . 659 ASP HD2  1 1 
       14 38823 2 2 59 ASP N    N -15.416  11.136 -14.474 1.00 . B B . 659 ASP N    1 1 
       14 38824 2 2 59 ASP O    O -16.898   7.935 -14.686 1.00 . B B . 659 ASP O    1 1 
       14 38825 2 2 59 ASP OD1  O -17.291   8.564 -11.718 1.00 . B B . 659 ASP OD1  1 1 
       14 38826 2 2 59 ASP OD2  O -18.839  10.104 -11.250 1.00 . B B . 659 ASP OD2  1 1 
       14 38827 2 2 60 ALA C    C -16.583   7.776 -17.504 1.00 . B B . 660 ALA C    1 1 
       14 38828 2 2 60 ALA CA   C -17.511   8.953 -17.199 1.00 . B B . 660 ALA CA   1 1 
       14 38829 2 2 60 ALA CB   C -17.694   9.878 -18.404 1.00 . B B . 660 ALA CB   1 1 
       14 38830 2 2 60 ALA H    H -16.821  10.683 -16.266 1.00 . B B . 660 ALA H    1 1 
       14 38831 2 2 60 ALA HA   H -18.486   8.569 -16.900 1.00 . B B . 660 ALA HA   1 1 
       14 38832 2 2 60 ALA HB1  H -18.624  10.435 -18.297 1.00 . B B . 660 ALA HB1  1 1 
       14 38833 2 2 60 ALA HB2  H -16.857  10.574 -18.458 1.00 . B B . 660 ALA HB2  1 1 
       14 38834 2 2 60 ALA HB3  H -17.730   9.283 -19.317 1.00 . B B . 660 ALA HB3  1 1 
       14 38835 2 2 60 ALA N    N -16.973   9.712 -16.083 1.00 . B B . 660 ALA N    1 1 
       14 38836 2 2 60 ALA O    O -16.777   6.677 -16.986 1.00 . B B . 660 ALA O    1 1 
       14 38837 2 2 61 THR C    C -14.081   6.321 -17.479 1.00 . B B . 661 THR C    1 1 
       14 38838 2 2 61 THR CA   C -14.634   7.021 -18.722 1.00 . B B . 661 THR CA   1 1 
       14 38839 2 2 61 THR CB   C -13.553   7.681 -19.580 1.00 . B B . 661 THR CB   1 1 
       14 38840 2 2 61 THR CG2  C -14.138   8.586 -20.666 1.00 . B B . 661 THR CG2  1 1 
       14 38841 2 2 61 THR H    H -15.442   8.941 -18.759 1.00 . B B . 661 THR H    1 1 
       14 38842 2 2 61 THR HA   H -15.154   6.265 -19.310 1.00 . B B . 661 THR HA   1 1 
       14 38843 2 2 61 THR HB   H -12.889   6.933 -20.013 1.00 . B B . 661 THR HB   1 1 
       14 38844 2 2 61 THR HG1  H -13.558   9.263 -18.354 1.00 . B B . 661 THR HG1  1 1 
       14 38845 2 2 61 THR HG21 H -15.068   8.155 -21.036 1.00 . B B . 661 THR HG21 1 1 
       14 38846 2 2 61 THR HG22 H -14.336   9.573 -20.248 1.00 . B B . 661 THR HG22 1 1 
       14 38847 2 2 61 THR HG23 H -13.426   8.676 -21.487 1.00 . B B . 661 THR HG23 1 1 
       14 38848 2 2 61 THR N    N -15.593   8.045 -18.343 1.00 . B B . 661 THR N    1 1 
       14 38849 2 2 61 THR O    O -13.665   5.166 -17.546 1.00 . B B . 661 THR O    1 1 
       14 38850 2 2 61 THR OG1  O -12.905   8.583 -18.688 1.00 . B B . 661 THR OG1  1 1 
       14 38851 2 2 62 ALA C    C -14.329   5.208 -14.802 1.00 . B B . 662 ALA C    1 1 
       14 38852 2 2 62 ALA CA   C -13.599   6.515 -15.117 1.00 . B B . 662 ALA CA   1 1 
       14 38853 2 2 62 ALA CB   C -13.772   7.560 -14.012 1.00 . B B . 662 ALA CB   1 1 
       14 38854 2 2 62 ALA H    H -14.434   7.991 -16.327 1.00 . B B . 662 ALA H    1 1 
       14 38855 2 2 62 ALA HA   H -12.536   6.308 -15.241 1.00 . B B . 662 ALA HA   1 1 
       14 38856 2 2 62 ALA HB1  H -12.954   8.279 -14.061 1.00 . B B . 662 ALA HB1  1 1 
       14 38857 2 2 62 ALA HB2  H -13.763   7.066 -13.041 1.00 . B B . 662 ALA HB2  1 1 
       14 38858 2 2 62 ALA HB3  H -14.720   8.079 -14.148 1.00 . B B . 662 ALA HB3  1 1 
       14 38859 2 2 62 ALA N    N -14.094   7.051 -16.373 1.00 . B B . 662 ALA N    1 1 
       14 38860 2 2 62 ALA O    O -13.838   4.126 -15.121 1.00 . B B . 662 ALA O    1 1 
       14 38861 2 2 63 THR C    C -16.361   3.207 -14.985 1.00 . B B . 663 THR C    1 1 
       14 38862 2 2 63 THR CA   C -16.293   4.195 -13.819 1.00 . B B . 663 THR CA   1 1 
       14 38863 2 2 63 THR CB   C -17.666   4.695 -13.366 1.00 . B B . 663 THR CB   1 1 
       14 38864 2 2 63 THR CG2  C -18.264   5.720 -14.332 1.00 . B B . 663 THR CG2  1 1 
       14 38865 2 2 63 THR H    H -15.883   6.234 -13.924 1.00 . B B . 663 THR H    1 1 
       14 38866 2 2 63 THR HA   H -15.802   3.681 -12.992 1.00 . B B . 663 THR HA   1 1 
       14 38867 2 2 63 THR HB   H -17.619   5.096 -12.353 1.00 . B B . 663 THR HB   1 1 
       14 38868 2 2 63 THR HG1  H -19.447   3.792 -13.235 1.00 . B B . 663 THR HG1  1 1 
       14 38869 2 2 63 THR HG21 H -17.562   5.905 -15.145 1.00 . B B . 663 THR HG21 1 1 
       14 38870 2 2 63 THR HG22 H -19.198   5.333 -14.740 1.00 . B B . 663 THR HG22 1 1 
       14 38871 2 2 63 THR HG23 H -18.457   6.651 -13.800 1.00 . B B . 663 THR HG23 1 1 
       14 38872 2 2 63 THR N    N -15.490   5.351 -14.180 1.00 . B B . 663 THR N    1 1 
       14 38873 2 2 63 THR O    O -16.536   2.007 -14.778 1.00 . B B . 663 THR O    1 1 
       14 38874 2 2 63 THR OG1  O -18.512   3.557 -13.500 1.00 . B B . 663 THR OG1  1 1 
       14 38875 2 2 64 GLU C    C -15.077   1.960 -17.410 1.00 . B B . 664 GLU C    1 1 
       14 38876 2 2 64 GLU CA   C -16.261   2.929 -17.386 1.00 . B B . 664 GLU CA   1 1 
       14 38877 2 2 64 GLU CB   C -16.282   3.800 -18.643 1.00 . B B . 664 GLU CB   1 1 
       14 38878 2 2 64 GLU CD   C -17.629   2.114 -19.948 1.00 . B B . 664 GLU CD   1 1 
       14 38879 2 2 64 GLU CG   C -16.341   2.938 -19.906 1.00 . B B . 664 GLU CG   1 1 
       14 38880 2 2 64 GLU H    H -16.076   4.725 -16.346 1.00 . B B . 664 GLU H    1 1 
       14 38881 2 2 64 GLU HA   H -17.195   2.371 -17.322 1.00 . B B . 664 GLU HA   1 1 
       14 38882 2 2 64 GLU HB2  H -17.143   4.468 -18.614 1.00 . B B . 664 GLU HB2  1 1 
       14 38883 2 2 64 GLU HB3  H -15.392   4.429 -18.669 1.00 . B B . 664 GLU HB3  1 1 
       14 38884 2 2 64 GLU HE2  H -18.552   3.603 -20.637 1.00 . B B . 664 GLU HE2  1 1 
       14 38885 2 2 64 GLU HG2  H -16.284   3.576 -20.789 1.00 . B B . 664 GLU HG2  1 1 
       14 38886 2 2 64 GLU HG3  H -15.478   2.273 -19.938 1.00 . B B . 664 GLU HG3  1 1 
       14 38887 2 2 64 GLU N    N -16.218   3.748 -16.186 1.00 . B B . 664 GLU N    1 1 
       14 38888 2 2 64 GLU O    O -15.253   0.765 -17.643 1.00 . B B . 664 GLU O    1 1 
       14 38889 2 2 64 GLU OE1  O -17.711   1.059 -19.300 1.00 . B B . 664 GLU OE1  1 1 
       14 38890 2 2 64 GLU OE2  O -18.567   2.604 -20.684 1.00 . B B . 664 GLU OE2  1 1 
       14 38891 2 2 65 LEU C    C -12.581   0.967 -15.822 1.00 . B B . 665 LEU C    1 1 
       14 38892 2 2 65 LEU CA   C -12.685   1.710 -17.155 1.00 . B B . 665 LEU CA   1 1 
       14 38893 2 2 65 LEU CB   C -11.467   2.579 -17.471 1.00 . B B . 665 LEU CB   1 1 
       14 38894 2 2 65 LEU CD1  C  -9.776   0.869 -16.711 1.00 . B B . 665 LEU CD1  1 1 
       14 38895 2 2 65 LEU CD2  C -10.324   1.113 -19.176 1.00 . B B . 665 LEU CD2  1 1 
       14 38896 2 2 65 LEU CG   C -10.182   1.829 -17.831 1.00 . B B . 665 LEU CG   1 1 
       14 38897 2 2 65 LEU H    H -13.763   3.484 -16.975 1.00 . B B . 665 LEU H    1 1 
       14 38898 2 2 65 LEU HA   H -12.773   0.975 -17.955 1.00 . B B . 665 LEU HA   1 1 
       14 38899 2 2 65 LEU HB2  H -11.721   3.240 -18.300 1.00 . B B . 665 LEU HB2  1 1 
       14 38900 2 2 65 LEU HB3  H -11.264   3.214 -16.608 1.00 . B B . 665 LEU HB3  1 1 
       14 38901 2 2 65 LEU HD11 H -10.191   1.218 -15.765 1.00 . B B . 665 LEU HD11 1 1 
       14 38902 2 2 65 LEU HD12 H -10.159  -0.128 -16.930 1.00 . B B . 665 LEU HD12 1 1 
       14 38903 2 2 65 LEU HD13 H  -8.689   0.833 -16.639 1.00 . B B . 665 LEU HD13 1 1 
       14 38904 2 2 65 LEU HD21 H -10.564   1.841 -19.951 1.00 . B B . 665 LEU HD21 1 1 
       14 38905 2 2 65 LEU HD22 H  -9.387   0.615 -19.423 1.00 . B B . 665 LEU HD22 1 1 
       14 38906 2 2 65 LEU HD23 H -11.123   0.374 -19.111 1.00 . B B . 665 LEU HD23 1 1 
       14 38907 2 2 65 LEU HG   H  -9.379   2.558 -17.937 1.00 . B B . 665 LEU HG   1 1 
       14 38908 2 2 65 LEU N    N -13.898   2.511 -17.165 1.00 . B B . 665 LEU N    1 1 
       14 38909 2 2 65 LEU O    O -11.962  -0.094 -15.745 1.00 . B B . 665 LEU O    1 1 
       14 38910 2 2 66 ASN C    C -14.031  -0.313 -13.484 1.00 . B B . 666 ASN C    1 1 
       14 38911 2 2 66 ASN CA   C -13.180   0.958 -13.479 1.00 . B B . 666 ASN CA   1 1 
       14 38912 2 2 66 ASN CB   C -13.765   1.916 -12.439 1.00 . B B . 666 ASN CB   1 1 
       14 38913 2 2 66 ASN CG   C -12.860   2.011 -11.210 1.00 . B B . 666 ASN CG   1 1 
       14 38914 2 2 66 ASN H    H -13.697   2.414 -14.875 1.00 . B B . 666 ASN H    1 1 
       14 38915 2 2 66 ASN HA   H -12.130   0.756 -13.268 1.00 . B B . 666 ASN HA   1 1 
       14 38916 2 2 66 ASN HB2  H -13.891   2.905 -12.880 1.00 . B B . 666 ASN HB2  1 1 
       14 38917 2 2 66 ASN HB3  H -14.756   1.572 -12.140 1.00 . B B . 666 ASN HB3  1 1 
       14 38918 2 2 66 ASN HD21 H -12.498   3.946 -11.684 1.00 . B B . 666 ASN HD21 1 1 
       14 38919 2 2 66 ASN HD22 H -11.697   3.370 -10.260 1.00 . B B . 666 ASN HD22 1 1 
       14 38920 2 2 66 ASN N    N -13.196   1.552 -14.805 1.00 . B B . 666 ASN N    1 1 
       14 38921 2 2 66 ASN ND2  N -12.306   3.208 -11.037 1.00 . B B . 666 ASN ND2  1 1 
       14 38922 2 2 66 ASN O    O -13.588  -1.363 -13.023 1.00 . B B . 666 ASN O    1 1 
       14 38923 2 2 66 ASN OD1  O -12.676   1.061 -10.467 1.00 . B B . 666 ASN OD1  1 1 
       14 38924 2 2 67 ASN C    C -15.594  -2.352 -15.038 1.00 . B B . 667 ASN C    1 1 
       14 38925 2 2 67 ASN CA   C -16.157  -1.300 -14.081 1.00 . B B . 667 ASN CA   1 1 
       14 38926 2 2 67 ASN CB   C -17.524  -0.862 -14.610 1.00 . B B . 667 ASN CB   1 1 
       14 38927 2 2 67 ASN CG   C -17.549  -0.873 -16.140 1.00 . B B . 667 ASN CG   1 1 
       14 38928 2 2 67 ASN H    H -15.592   0.682 -14.383 1.00 . B B . 667 ASN H    1 1 
       14 38929 2 2 67 ASN HA   H -16.239  -1.668 -13.058 1.00 . B B . 667 ASN HA   1 1 
       14 38930 2 2 67 ASN HB2  H -18.297  -1.528 -14.225 1.00 . B B . 667 ASN HB2  1 1 
       14 38931 2 2 67 ASN HB3  H -17.756   0.139 -14.246 1.00 . B B . 667 ASN HB3  1 1 
       14 38932 2 2 67 ASN HD21 H -17.889   1.122 -16.101 1.00 . B B . 667 ASN HD21 1 1 
       14 38933 2 2 67 ASN HD22 H -17.797   0.417 -17.680 1.00 . B B . 667 ASN HD22 1 1 
       14 38934 2 2 67 ASN N    N -15.239  -0.176 -14.010 1.00 . B B . 667 ASN N    1 1 
       14 38935 2 2 67 ASN ND2  N -17.763   0.321 -16.686 1.00 . B B . 667 ASN ND2  1 1 
       14 38936 2 2 67 ASN O    O -15.679  -3.550 -14.770 1.00 . B B . 667 ASN O    1 1 
       14 38937 2 2 67 ASN OD1  O -17.386  -1.897 -16.782 1.00 . B B . 667 ASN OD1  1 1 
       14 38938 2 2 68 ALA C    C -13.302  -3.537 -16.509 1.00 . B B . 668 ALA C    1 1 
       14 38939 2 2 68 ALA CA   C -14.456  -2.751 -17.135 1.00 . B B . 668 ALA CA   1 1 
       14 38940 2 2 68 ALA CB   C -14.013  -1.931 -18.348 1.00 . B B . 668 ALA CB   1 1 
       14 38941 2 2 68 ALA H    H -14.968  -0.892 -16.347 1.00 . B B . 668 ALA H    1 1 
       14 38942 2 2 68 ALA HA   H -15.232  -3.450 -17.448 1.00 . B B . 668 ALA HA   1 1 
       14 38943 2 2 68 ALA HB1  H -14.735  -1.135 -18.532 1.00 . B B . 668 ALA HB1  1 1 
       14 38944 2 2 68 ALA HB2  H -13.955  -2.579 -19.223 1.00 . B B . 668 ALA HB2  1 1 
       14 38945 2 2 68 ALA HB3  H -13.033  -1.495 -18.153 1.00 . B B . 668 ALA HB3  1 1 
       14 38946 2 2 68 ALA N    N -15.033  -1.867 -16.136 1.00 . B B . 668 ALA N    1 1 
       14 38947 2 2 68 ALA O    O -13.088  -4.702 -16.840 1.00 . B B . 668 ALA O    1 1 
       14 38948 2 2 69 LEU C    C -11.976  -4.556 -13.974 1.00 . B B . 669 LEU C    1 1 
       14 38949 2 2 69 LEU CA   C -11.461  -3.488 -14.941 1.00 . B B . 669 LEU CA   1 1 
       14 38950 2 2 69 LEU CB   C -10.584  -2.426 -14.275 1.00 . B B . 669 LEU CB   1 1 
       14 38951 2 2 69 LEU CD1  C  -8.710  -0.757 -14.521 1.00 . B B . 669 LEU CD1  1 1 
       14 38952 2 2 69 LEU CD2  C  -8.252  -3.238 -14.784 1.00 . B B . 669 LEU CD2  1 1 
       14 38953 2 2 69 LEU CG   C  -9.264  -2.108 -14.979 1.00 . B B . 669 LEU CG   1 1 
       14 38954 2 2 69 LEU H    H -12.768  -1.920 -15.353 1.00 . B B . 669 LEU H    1 1 
       14 38955 2 2 69 LEU HA   H -10.853  -3.977 -15.703 1.00 . B B . 669 LEU HA   1 1 
       14 38956 2 2 69 LEU HB2  H -11.162  -1.505 -14.194 1.00 . B B . 669 LEU HB2  1 1 
       14 38957 2 2 69 LEU HB3  H -10.362  -2.753 -13.259 1.00 . B B . 669 LEU HB3  1 1 
       14 38958 2 2 69 LEU HD11 H  -9.528  -0.044 -14.421 1.00 . B B . 669 LEU HD11 1 1 
       14 38959 2 2 69 LEU HD12 H  -8.212  -0.876 -13.559 1.00 . B B . 669 LEU HD12 1 1 
       14 38960 2 2 69 LEU HD13 H  -7.995  -0.389 -15.258 1.00 . B B . 669 LEU HD13 1 1 
       14 38961 2 2 69 LEU HD21 H  -8.779  -4.161 -14.542 1.00 . B B . 669 LEU HD21 1 1 
       14 38962 2 2 69 LEU HD22 H  -7.680  -3.377 -15.702 1.00 . B B . 669 LEU HD22 1 1 
       14 38963 2 2 69 LEU HD23 H  -7.574  -2.982 -13.969 1.00 . B B . 669 LEU HD23 1 1 
       14 38964 2 2 69 LEU HG   H  -9.458  -2.030 -16.049 1.00 . B B . 669 LEU HG   1 1 
       14 38965 2 2 69 LEU N    N -12.588  -2.867 -15.616 1.00 . B B . 669 LEU N    1 1 
       14 38966 2 2 69 LEU O    O -11.383  -5.626 -13.851 1.00 . B B . 669 LEU O    1 1 
       14 38967 2 2 70 GLN C    C -14.233  -6.373 -13.083 1.00 . B B . 670 GLN C    1 1 
       14 38968 2 2 70 GLN CA   C -13.678  -5.144 -12.359 1.00 . B B . 670 GLN CA   1 1 
       14 38969 2 2 70 GLN CB   C -14.770  -4.449 -11.544 1.00 . B B . 670 GLN CB   1 1 
       14 38970 2 2 70 GLN CD   C -15.058  -4.187  -9.052 1.00 . B B . 670 GLN CD   1 1 
       14 38971 2 2 70 GLN CG   C -14.194  -3.837 -10.265 1.00 . B B . 670 GLN CG   1 1 
       14 38972 2 2 70 GLN H    H -13.553  -3.355 -13.417 1.00 . B B . 670 GLN H    1 1 
       14 38973 2 2 70 GLN HA   H -12.869  -5.442 -11.692 1.00 . B B . 670 GLN HA   1 1 
       14 38974 2 2 70 GLN HB2  H -15.238  -3.670 -12.145 1.00 . B B . 670 GLN HB2  1 1 
       14 38975 2 2 70 GLN HB3  H -15.550  -5.166 -11.288 1.00 . B B . 670 GLN HB3  1 1 
       14 38976 2 2 70 GLN HE21 H -13.427  -3.938  -7.878 1.00 . B B . 670 GLN HE21 1 1 
       14 38977 2 2 70 GLN HE22 H -14.879  -4.383  -7.045 1.00 . B B . 670 GLN HE22 1 1 
       14 38978 2 2 70 GLN HG2  H -13.178  -4.201 -10.110 1.00 . B B . 670 GLN HG2  1 1 
       14 38979 2 2 70 GLN HG3  H -14.132  -2.754 -10.372 1.00 . B B . 670 GLN HG3  1 1 
       14 38980 2 2 70 GLN N    N -13.076  -4.227 -13.312 1.00 . B B . 670 GLN N    1 1 
       14 38981 2 2 70 GLN NE2  N -14.400  -4.168  -7.896 1.00 . B B . 670 GLN NE2  1 1 
       14 38982 2 2 70 GLN O    O -13.924  -7.506 -12.717 1.00 . B B . 670 GLN O    1 1 
       14 38983 2 2 70 GLN OE1  O -16.243  -4.457  -9.158 1.00 . B B . 670 GLN OE1  1 1 
       14 38984 2 2 71 ASN C    C -14.538  -7.993 -15.550 1.00 . B B . 671 ASN C    1 1 
       14 38985 2 2 71 ASN CA   C -15.642  -7.177 -14.877 1.00 . B B . 671 ASN CA   1 1 
       14 38986 2 2 71 ASN CB   C -16.551  -6.617 -15.972 1.00 . B B . 671 ASN CB   1 1 
       14 38987 2 2 71 ASN CG   C -17.586  -7.656 -16.410 1.00 . B B . 671 ASN CG   1 1 
       14 38988 2 2 71 ASN H    H -15.288  -5.183 -14.390 1.00 . B B . 671 ASN H    1 1 
       14 38989 2 2 71 ASN HA   H -16.217  -7.764 -14.161 1.00 . B B . 671 ASN HA   1 1 
       14 38990 2 2 71 ASN HB2  H -17.059  -5.724 -15.608 1.00 . B B . 671 ASN HB2  1 1 
       14 38991 2 2 71 ASN HB3  H -15.950  -6.314 -16.830 1.00 . B B . 671 ASN HB3  1 1 
       14 38992 2 2 71 ASN HD21 H -17.830  -6.619 -18.132 1.00 . B B . 671 ASN HD21 1 1 
       14 38993 2 2 71 ASN HD22 H -18.804  -8.043 -17.980 1.00 . B B . 671 ASN HD22 1 1 
       14 38994 2 2 71 ASN N    N -15.042  -6.107 -14.098 1.00 . B B . 671 ASN N    1 1 
       14 38995 2 2 71 ASN ND2  N -18.117  -7.420 -17.606 1.00 . B B . 671 ASN ND2  1 1 
       14 38996 2 2 71 ASN O    O -14.717  -9.179 -15.824 1.00 . B B . 671 ASN O    1 1 
       14 38997 2 2 71 ASN OD1  O -17.883  -8.608 -15.708 1.00 . B B . 671 ASN OD1  1 1 
       14 38998 2 2 72 LEU C    C -11.578  -8.870 -15.415 1.00 . B B . 672 LEU C    1 1 
       14 38999 2 2 72 LEU CA   C -12.286  -7.976 -16.434 1.00 . B B . 672 LEU CA   1 1 
       14 39000 2 2 72 LEU CB   C -11.369  -6.937 -17.083 1.00 . B B . 672 LEU CB   1 1 
       14 39001 2 2 72 LEU CD1  C  -9.886  -7.775 -18.942 1.00 . B B . 672 LEU CD1  1 1 
       14 39002 2 2 72 LEU CD2  C  -8.907  -6.394 -17.053 1.00 . B B . 672 LEU CD2  1 1 
       14 39003 2 2 72 LEU CG   C  -9.966  -7.421 -17.456 1.00 . B B . 672 LEU CG   1 1 
       14 39004 2 2 72 LEU H    H -13.282  -6.362 -15.572 1.00 . B B . 672 LEU H    1 1 
       14 39005 2 2 72 LEU HA   H -12.677  -8.605 -17.234 1.00 . B B . 672 LEU HA   1 1 
       14 39006 2 2 72 LEU HB2  H -11.855  -6.565 -17.985 1.00 . B B . 672 LEU HB2  1 1 
       14 39007 2 2 72 LEU HB3  H -11.271  -6.092 -16.402 1.00 . B B . 672 LEU HB3  1 1 
       14 39008 2 2 72 LEU HD11 H -10.401  -7.012 -19.526 1.00 . B B . 672 LEU HD11 1 1 
       14 39009 2 2 72 LEU HD12 H  -8.841  -7.822 -19.249 1.00 . B B . 672 LEU HD12 1 1 
       14 39010 2 2 72 LEU HD13 H -10.358  -8.742 -19.112 1.00 . B B . 672 LEU HD13 1 1 
       14 39011 2 2 72 LEU HD21 H  -9.287  -5.782 -16.235 1.00 . B B . 672 LEU HD21 1 1 
       14 39012 2 2 72 LEU HD22 H  -8.003  -6.911 -16.730 1.00 . B B . 672 LEU HD22 1 1 
       14 39013 2 2 72 LEU HD23 H  -8.675  -5.757 -17.907 1.00 . B B . 672 LEU HD23 1 1 
       14 39014 2 2 72 LEU HG   H  -9.760  -8.333 -16.897 1.00 . B B . 672 LEU HG   1 1 
       14 39015 2 2 72 LEU N    N -13.420  -7.327 -15.798 1.00 . B B . 672 LEU N    1 1 
       14 39016 2 2 72 LEU O    O -11.326 -10.044 -15.683 1.00 . B B . 672 LEU O    1 1 
       14 39017 2 2 73 ALA C    C -11.563 -10.046 -12.615 1.00 . B B . 673 ALA C    1 1 
       14 39018 2 2 73 ALA CA   C -10.604  -9.011 -13.206 1.00 . B B . 673 ALA CA   1 1 
       14 39019 2 2 73 ALA CB   C -10.090  -8.024 -12.155 1.00 . B B . 673 ALA CB   1 1 
       14 39020 2 2 73 ALA H    H -11.486  -7.326 -14.056 1.00 . B B . 673 ALA H    1 1 
       14 39021 2 2 73 ALA HA   H  -9.752  -9.527 -13.648 1.00 . B B . 673 ALA HA   1 1 
       14 39022 2 2 73 ALA HB1  H -10.350  -7.008 -12.452 1.00 . B B . 673 ALA HB1  1 1 
       14 39023 2 2 73 ALA HB2  H -10.548  -8.249 -11.191 1.00 . B B . 673 ALA HB2  1 1 
       14 39024 2 2 73 ALA HB3  H  -9.007  -8.113 -12.072 1.00 . B B . 673 ALA HB3  1 1 
       14 39025 2 2 73 ALA N    N -11.278  -8.282 -14.266 1.00 . B B . 673 ALA N    1 1 
       14 39026 2 2 73 ALA O    O -11.133 -10.988 -11.951 1.00 . B B . 673 ALA O    1 1 
       14 39027 2 2 74 ARG C    C -13.799 -12.077 -13.118 1.00 . B B . 674 ARG C    1 1 
       14 39028 2 2 74 ARG CA   C -13.868 -10.739 -12.380 1.00 . B B . 674 ARG CA   1 1 
       14 39029 2 2 74 ARG CB   C -15.265 -10.139 -12.556 1.00 . B B . 674 ARG CB   1 1 
       14 39030 2 2 74 ARG CD   C -16.861  -9.702 -10.653 1.00 . B B . 674 ARG CD   1 1 
       14 39031 2 2 74 ARG CG   C -15.613  -9.211 -11.390 1.00 . B B . 674 ARG CG   1 1 
       14 39032 2 2 74 ARG CZ   C -18.130  -9.030  -8.606 1.00 . B B . 674 ARG CZ   1 1 
       14 39033 2 2 74 ARG H    H -13.186  -9.067 -13.418 1.00 . B B . 674 ARG H    1 1 
       14 39034 2 2 74 ARG HA   H -13.640 -10.862 -11.321 1.00 . B B . 674 ARG HA   1 1 
       14 39035 2 2 74 ARG HB2  H -15.311  -9.584 -13.493 1.00 . B B . 674 ARG HB2  1 1 
       14 39036 2 2 74 ARG HB3  H -16.002 -10.939 -12.622 1.00 . B B . 674 ARG HB3  1 1 
       14 39037 2 2 74 ARG HD2  H -17.703  -9.755 -11.342 1.00 . B B . 674 ARG HD2  1 1 
       14 39038 2 2 74 ARG HD3  H -16.695 -10.711 -10.273 1.00 . B B . 674 ARG HD3  1 1 
       14 39039 2 2 74 ARG HE   H -16.660  -7.937  -9.461 1.00 . B B . 674 ARG HE   1 1 
       14 39040 2 2 74 ARG HG2  H -14.773  -9.160 -10.697 1.00 . B B . 674 ARG HG2  1 1 
       14 39041 2 2 74 ARG HG3  H -15.781  -8.201 -11.763 1.00 . B B . 674 ARG HG3  1 1 
       14 39042 2 2 74 ARG HH11 H -18.705 -10.830  -9.384 1.00 . B B . 674 ARG HH11 1 1 
       14 39043 2 2 74 ARG HH12 H -19.565 -10.335  -7.964 1.00 . B B . 674 ARG HH12 1 1 
       14 39044 2 2 74 ARG HH22 H -19.013  -8.247  -6.925 1.00 . B B . 674 ARG HH22 1 1 
       14 39045 2 2 74 ARG N    N -12.844  -9.836 -12.878 1.00 . B B . 674 ARG N    1 1 
       14 39046 2 2 74 ARG NE   N -17.180  -8.788  -9.534 1.00 . B B . 674 ARG NE   1 1 
       14 39047 2 2 74 ARG NH1  N -18.863 -10.163  -8.655 1.00 . B B . 674 ARG NH1  1 1 
       14 39048 2 2 74 ARG NH2  N -18.331  -8.143  -7.649 1.00 . B B . 674 ARG NH2  1 1 
       14 39049 2 2 74 ARG O    O -14.098 -13.123 -12.544 1.00 . B B . 674 ARG O    1 1 
       14 39050 2 2 75 THR C    C -11.820 -13.547 -15.432 1.00 . B B . 675 THR C    1 1 
       14 39051 2 2 75 THR CA   C -13.291 -13.194 -15.203 1.00 . B B . 675 THR CA   1 1 
       14 39052 2 2 75 THR CB   C -14.067 -12.949 -16.498 1.00 . B B . 675 THR CB   1 1 
       14 39053 2 2 75 THR CG2  C -14.019 -14.151 -17.445 1.00 . B B . 675 THR CG2  1 1 
       14 39054 2 2 75 THR H    H -13.162 -11.147 -14.840 1.00 . B B . 675 THR H    1 1 
       14 39055 2 2 75 THR HA   H -13.739 -14.027 -14.662 1.00 . B B . 675 THR HA   1 1 
       14 39056 2 2 75 THR HB   H -13.716 -12.046 -16.998 1.00 . B B . 675 THR HB   1 1 
       14 39057 2 2 75 THR HG1  H -15.915 -12.189 -16.604 1.00 . B B . 675 THR HG1  1 1 
       14 39058 2 2 75 THR HG21 H -12.995 -14.516 -17.517 1.00 . B B . 675 THR HG21 1 1 
       14 39059 2 2 75 THR HG22 H -14.661 -14.943 -17.059 1.00 . B B . 675 THR HG22 1 1 
       14 39060 2 2 75 THR HG23 H -14.368 -13.849 -18.433 1.00 . B B . 675 THR HG23 1 1 
       14 39061 2 2 75 THR N    N -13.403 -12.001 -14.380 1.00 . B B . 675 THR N    1 1 
       14 39062 2 2 75 THR O    O -11.510 -14.613 -15.961 1.00 . B B . 675 THR O    1 1 
       14 39063 2 2 75 THR OG1  O -15.428 -12.889 -16.082 1.00 . B B . 675 THR OG1  1 1 
       14 39064 2 2 76 ILE C    C  -8.941 -13.350 -13.861 1.00 . B B . 676 ILE C    1 1 
       14 39065 2 2 76 ILE CA   C  -9.524 -12.833 -15.178 1.00 . B B . 676 ILE CA   1 1 
       14 39066 2 2 76 ILE CB   C  -8.854 -11.555 -15.687 1.00 . B B . 676 ILE CB   1 1 
       14 39067 2 2 76 ILE CD1  C  -8.257 -10.226 -17.745 1.00 . B B . 676 ILE CD1  1 1 
       14 39068 2 2 76 ILE CG1  C  -9.129 -11.348 -17.178 1.00 . B B . 676 ILE CG1  1 1 
       14 39069 2 2 76 ILE CG2  C  -7.357 -11.558 -15.375 1.00 . B B . 676 ILE CG2  1 1 
       14 39070 2 2 76 ILE H    H -11.215 -11.767 -14.594 1.00 . B B . 676 ILE H    1 1 
       14 39071 2 2 76 ILE HA   H  -9.382 -13.597 -15.942 1.00 . B B . 676 ILE HA   1 1 
       14 39072 2 2 76 ILE HB   H  -9.291 -10.707 -15.158 1.00 . B B . 676 ILE HB   1 1 
       14 39073 2 2 76 ILE HD11 H  -8.097  -9.467 -16.980 1.00 . B B . 676 ILE HD11 1 1 
       14 39074 2 2 76 ILE HD12 H  -7.296 -10.636 -18.057 1.00 . B B . 676 ILE HD12 1 1 
       14 39075 2 2 76 ILE HD13 H  -8.756  -9.777 -18.604 1.00 . B B . 676 ILE HD13 1 1 
       14 39076 2 2 76 ILE HG12 H  -8.934 -12.274 -17.719 1.00 . B B . 676 ILE HG12 1 1 
       14 39077 2 2 76 ILE HG13 H -10.181 -11.106 -17.327 1.00 . B B . 676 ILE HG13 1 1 
       14 39078 2 2 76 ILE HG21 H  -7.047 -12.564 -15.093 1.00 . B B . 676 ILE HG21 1 1 
       14 39079 2 2 76 ILE HG22 H  -6.801 -11.240 -16.257 1.00 . B B . 676 ILE HG22 1 1 
       14 39080 2 2 76 ILE HG23 H  -7.155 -10.872 -14.552 1.00 . B B . 676 ILE HG23 1 1 
       14 39081 2 2 76 ILE N    N -10.954 -12.632 -15.023 1.00 . B B . 676 ILE N    1 1 
       14 39082 2 2 76 ILE O    O  -8.301 -14.401 -13.832 1.00 . B B . 676 ILE O    1 1 
       14 39083 2 2 77 SER C    C  -8.889 -14.456 -11.255 1.00 . B B . 677 SER C    1 1 
       14 39084 2 2 77 SER CA   C  -8.689 -12.957 -11.488 1.00 . B B . 677 SER CA   1 1 
       14 39085 2 2 77 SER CB   C  -9.390 -12.152 -10.392 1.00 . B B . 677 SER CB   1 1 
       14 39086 2 2 77 SER H    H  -9.703 -11.736 -12.837 1.00 . B B . 677 SER H    1 1 
       14 39087 2 2 77 SER HA   H  -7.628 -12.709 -11.498 1.00 . B B . 677 SER HA   1 1 
       14 39088 2 2 77 SER HB2  H  -9.318 -11.088 -10.622 1.00 . B B . 677 SER HB2  1 1 
       14 39089 2 2 77 SER HB3  H -10.450 -12.403 -10.379 1.00 . B B . 677 SER HB3  1 1 
       14 39090 2 2 77 SER HG   H  -8.688 -11.535  -8.623 1.00 . B B . 677 SER HG   1 1 
       14 39091 2 2 77 SER N    N  -9.182 -12.589 -12.805 1.00 . B B . 677 SER N    1 1 
       14 39092 2 2 77 SER O    O  -8.110 -15.086 -10.541 1.00 . B B . 677 SER O    1 1 
       14 39093 2 2 77 SER OG   O  -8.828 -12.399  -9.106 1.00 . B B . 677 SER OG   1 1 
       14 39094 2 2 78 GLU C    C  -9.133 -17.246 -12.357 1.00 . B B . 678 GLU C    1 1 
       14 39095 2 2 78 GLU CA   C -10.247 -16.397 -11.741 1.00 . B B . 678 GLU CA   1 1 
       14 39096 2 2 78 GLU CB   C -11.600 -16.722 -12.378 1.00 . B B . 678 GLU CB   1 1 
       14 39097 2 2 78 GLU CD   C -13.036 -16.266 -14.400 1.00 . B B . 678 GLU CD   1 1 
       14 39098 2 2 78 GLU CG   C -11.606 -16.362 -13.865 1.00 . B B . 678 GLU CG   1 1 
       14 39099 2 2 78 GLU H    H -10.564 -14.465 -12.452 1.00 . B B . 678 GLU H    1 1 
       14 39100 2 2 78 GLU HA   H -10.304 -16.583 -10.668 1.00 . B B . 678 GLU HA   1 1 
       14 39101 2 2 78 GLU HB2  H -11.818 -17.783 -12.257 1.00 . B B . 678 GLU HB2  1 1 
       14 39102 2 2 78 GLU HB3  H -12.389 -16.174 -11.864 1.00 . B B . 678 GLU HB3  1 1 
       14 39103 2 2 78 GLU HE2  H -12.370 -15.878 -16.118 1.00 . B B . 678 GLU HE2  1 1 
       14 39104 2 2 78 GLU HG2  H -11.094 -15.411 -14.015 1.00 . B B . 678 GLU HG2  1 1 
       14 39105 2 2 78 GLU HG3  H -11.053 -17.114 -14.428 1.00 . B B . 678 GLU HG3  1 1 
       14 39106 2 2 78 GLU N    N  -9.936 -14.984 -11.872 1.00 . B B . 678 GLU N    1 1 
       14 39107 2 2 78 GLU O    O  -8.834 -18.334 -11.867 1.00 . B B . 678 GLU O    1 1 
       14 39108 2 2 78 GLU OE1  O -13.985 -16.129 -13.613 1.00 . B B . 678 GLU OE1  1 1 
       14 39109 2 2 78 GLU OE2  O -13.144 -16.337 -15.684 1.00 . B B . 678 GLU OE2  1 1 
       14 39110 2 2 79 ALA C    C  -6.533 -18.035 -13.077 1.00 . B B . 679 ALA C    1 1 
       14 39111 2 2 79 ALA CA   C  -7.474 -17.411 -14.109 1.00 . B B . 679 ALA CA   1 1 
       14 39112 2 2 79 ALA CB   C  -6.752 -16.438 -15.043 1.00 . B B . 679 ALA CB   1 1 
       14 39113 2 2 79 ALA H    H  -8.798 -15.830 -13.813 1.00 . B B . 679 ALA H    1 1 
       14 39114 2 2 79 ALA HA   H  -7.922 -18.205 -14.707 1.00 . B B . 679 ALA HA   1 1 
       14 39115 2 2 79 ALA HB1  H  -5.965 -15.923 -14.493 1.00 . B B . 679 ALA HB1  1 1 
       14 39116 2 2 79 ALA HB2  H  -6.313 -16.990 -15.874 1.00 . B B . 679 ALA HB2  1 1 
       14 39117 2 2 79 ALA HB3  H  -7.464 -15.708 -15.428 1.00 . B B . 679 ALA HB3  1 1 
       14 39118 2 2 79 ALA N    N  -8.549 -16.716 -13.421 1.00 . B B . 679 ALA N    1 1 
       14 39119 2 2 79 ALA O    O  -5.891 -19.048 -13.349 1.00 . B B . 679 ALA O    1 1 
       14 39120 2 2 80 GLY C    C  -5.621 -19.413 -10.787 1.00 . B B . 680 GLY C    1 1 
       14 39121 2 2 80 GLY CA   C  -5.629 -17.884 -10.838 1.00 . B B . 680 GLY CA   1 1 
       14 39122 2 2 80 GLY H    H  -7.006 -16.580 -11.700 1.00 . B B . 680 GLY H    1 1 
       14 39123 2 2 80 GLY HA2  H  -5.980 -17.486  -9.886 1.00 . B B . 680 GLY HA2  1 1 
       14 39124 2 2 80 GLY HA3  H  -4.613 -17.516 -10.983 1.00 . B B . 680 GLY HA3  1 1 
       14 39125 2 2 80 GLY N    N  -6.481 -17.403 -11.913 1.00 . B B . 680 GLY N    1 1 
       14 39126 2 2 80 GLY O    O  -4.728 -20.052 -11.340 1.00 . B B . 680 GLY O    1 1 
       14 39127 2 2 81 GLN C    C  -8.072 -21.876 -10.585 1.00 . B B . 681 GLN C    1 1 
       14 39128 2 2 81 GLN CA   C  -6.748 -21.398  -9.985 1.00 . B B . 681 GLN CA   1 1 
       14 39129 2 2 81 GLN CB   C  -6.621 -21.828  -8.523 1.00 . B B . 681 GLN CB   1 1 
       14 39130 2 2 81 GLN CD   C  -4.972 -23.327  -7.342 1.00 . B B . 681 GLN CD   1 1 
       14 39131 2 2 81 GLN CG   C  -5.155 -22.032  -8.136 1.00 . B B . 681 GLN CG   1 1 
       14 39132 2 2 81 GLN H    H  -7.350 -19.429  -9.669 1.00 . B B . 681 GLN H    1 1 
       14 39133 2 2 81 GLN HA   H  -5.914 -21.811 -10.553 1.00 . B B . 681 GLN HA   1 1 
       14 39134 2 2 81 GLN HB2  H  -7.069 -21.072  -7.877 1.00 . B B . 681 GLN HB2  1 1 
       14 39135 2 2 81 GLN HB3  H  -7.175 -22.752  -8.362 1.00 . B B . 681 GLN HB3  1 1 
       14 39136 2 2 81 GLN HE21 H  -2.975 -23.167  -7.633 1.00 . B B . 681 GLN HE21 1 1 
       14 39137 2 2 81 GLN HE22 H  -3.483 -24.548  -6.718 1.00 . B B . 681 GLN HE22 1 1 
       14 39138 2 2 81 GLN HG2  H  -4.539 -22.062  -9.036 1.00 . B B . 681 GLN HG2  1 1 
       14 39139 2 2 81 GLN HG3  H  -4.810 -21.185  -7.543 1.00 . B B . 681 GLN HG3  1 1 
       14 39140 2 2 81 GLN N    N  -6.628 -19.956 -10.117 1.00 . B B . 681 GLN N    1 1 
       14 39141 2 2 81 GLN NE2  N  -3.705 -23.713  -7.221 1.00 . B B . 681 GLN NE2  1 1 
       14 39142 2 2 81 GLN O    O  -8.283 -23.076 -10.754 1.00 . B B . 681 GLN O    1 1 
       14 39143 2 2 81 GLN OE1  O  -5.918 -23.935  -6.870 1.00 . B B . 681 GLN OE1  1 1 
       14 39144 2 2 82 ALA C    C -10.030 -21.876 -12.835 1.00 . B B . 682 ALA C    1 1 
       14 39145 2 2 82 ALA CA   C -10.227 -21.222 -11.466 1.00 . B B . 682 ALA CA   1 1 
       14 39146 2 2 82 ALA CB   C -11.067 -19.945 -11.546 1.00 . B B . 682 ALA CB   1 1 
       14 39147 2 2 82 ALA H    H  -8.750 -19.940 -10.749 1.00 . B B . 682 ALA H    1 1 
       14 39148 2 2 82 ALA HA   H -10.725 -21.929 -10.803 1.00 . B B . 682 ALA HA   1 1 
       14 39149 2 2 82 ALA HB1  H -11.091 -19.590 -12.576 1.00 . B B . 682 ALA HB1  1 1 
       14 39150 2 2 82 ALA HB2  H -10.625 -19.180 -10.907 1.00 . B B . 682 ALA HB2  1 1 
       14 39151 2 2 82 ALA HB3  H -12.082 -20.157 -11.210 1.00 . B B . 682 ALA HB3  1 1 
       14 39152 2 2 82 ALA N    N  -8.929 -20.913 -10.889 1.00 . B B . 682 ALA N    1 1 
       14 39153 2 2 82 ALA O    O -10.248 -23.076 -12.990 1.00 . B B . 682 ALA O    1 1 
       14 39154 2 2 83 MET C    C  -8.717 -22.916 -15.126 1.00 . B B . 683 MET C    1 1 
       14 39155 2 2 83 MET CA   C  -9.389 -21.542 -15.143 1.00 . B B . 683 MET CA   1 1 
       14 39156 2 2 83 MET CB   C  -8.502 -20.549 -15.898 1.00 . B B . 683 MET CB   1 1 
       14 39157 2 2 83 MET CE   C -10.159 -22.351 -18.929 1.00 . B B . 683 MET CE   1 1 
       14 39158 2 2 83 MET CG   C  -8.430 -20.900 -17.385 1.00 . B B . 683 MET CG   1 1 
       14 39159 2 2 83 MET H    H  -9.443 -20.083 -13.657 1.00 . B B . 683 MET H    1 1 
       14 39160 2 2 83 MET HA   H -10.376 -21.618 -15.598 1.00 . B B . 683 MET HA   1 1 
       14 39161 2 2 83 MET HB2  H  -8.896 -19.540 -15.777 1.00 . B B . 683 MET HB2  1 1 
       14 39162 2 2 83 MET HB3  H  -7.500 -20.553 -15.470 1.00 . B B . 683 MET HB3  1 1 
       14 39163 2 2 83 MET HE1  H  -9.486 -23.054 -18.439 1.00 . B B . 683 MET HE1  1 1 
       14 39164 2 2 83 MET HE2  H -11.182 -22.722 -18.863 1.00 . B B . 683 MET HE2  1 1 
       14 39165 2 2 83 MET HE3  H  -9.877 -22.248 -19.977 1.00 . B B . 683 MET HE3  1 1 
       14 39166 2 2 83 MET HG2  H  -7.732 -20.233 -17.891 1.00 . B B . 683 MET HG2  1 1 
       14 39167 2 2 83 MET HG3  H  -8.049 -21.913 -17.510 1.00 . B B . 683 MET HG3  1 1 
       14 39168 2 2 83 MET N    N  -9.618 -21.058 -13.792 1.00 . B B . 683 MET N    1 1 
       14 39169 2 2 83 MET O    O  -8.874 -23.700 -16.061 1.00 . B B . 683 MET O    1 1 
       14 39170 2 2 83 MET SD   S -10.049 -20.761 -18.124 1.00 . B B . 683 MET SD   1 1 
       14 39171 2 2 84 ALA C    C  -8.212 -25.442 -13.221 1.00 . B B . 684 ALA C    1 1 
       14 39172 2 2 84 ALA CA   C  -7.285 -24.433 -13.901 1.00 . B B . 684 ALA CA   1 1 
       14 39173 2 2 84 ALA CB   C  -5.989 -24.212 -13.119 1.00 . B B . 684 ALA CB   1 1 
       14 39174 2 2 84 ALA H    H  -7.859 -22.524 -13.296 1.00 . B B . 684 ALA H    1 1 
       14 39175 2 2 84 ALA HA   H  -7.036 -24.796 -14.898 1.00 . B B . 684 ALA HA   1 1 
       14 39176 2 2 84 ALA HB1  H  -5.482 -25.167 -12.980 1.00 . B B . 684 ALA HB1  1 1 
       14 39177 2 2 84 ALA HB2  H  -5.341 -23.534 -13.673 1.00 . B B . 684 ALA HB2  1 1 
       14 39178 2 2 84 ALA HB3  H  -6.221 -23.779 -12.146 1.00 . B B . 684 ALA HB3  1 1 
       14 39179 2 2 84 ALA N    N  -7.982 -23.167 -14.052 1.00 . B B . 684 ALA N    1 1 
       14 39180 2 2 84 ALA O    O  -8.256 -26.609 -13.608 1.00 . B B . 684 ALA O    1 1 
       14 39181 2 2 85 SER C    C -11.124 -26.030 -12.303 1.00 . B B . 685 SER C    1 1 
       14 39182 2 2 85 SER CA   C  -9.854 -25.802 -11.482 1.00 . B B . 685 SER CA   1 1 
       14 39183 2 2 85 SER CB   C -10.203 -25.184 -10.126 1.00 . B B . 685 SER CB   1 1 
       14 39184 2 2 85 SER H    H  -8.889 -24.006 -11.911 1.00 . B B . 685 SER H    1 1 
       14 39185 2 2 85 SER HA   H  -9.324 -26.742 -11.327 1.00 . B B . 685 SER HA   1 1 
       14 39186 2 2 85 SER HB2  H -10.489 -24.142 -10.265 1.00 . B B . 685 SER HB2  1 1 
       14 39187 2 2 85 SER HB3  H -11.066 -25.699  -9.705 1.00 . B B . 685 SER HB3  1 1 
       14 39188 2 2 85 SER HG   H  -8.377 -25.812  -9.598 1.00 . B B . 685 SER HG   1 1 
       14 39189 2 2 85 SER N    N  -8.930 -24.956 -12.219 1.00 . B B . 685 SER N    1 1 
       14 39190 2 2 85 SER O    O -11.246 -27.038 -12.998 1.00 . B B . 685 SER O    1 1 
       14 39191 2 2 85 SER OG   O  -9.114 -25.258  -9.210 1.00 . B B . 685 SER OG   1 1 
       14 39192 2 2 86 THR C    C -13.772 -23.766 -13.328 1.00 . B B . 686 THR C    1 1 
       14 39193 2 2 86 THR CA   C -13.296 -25.162 -12.921 1.00 . B B . 686 THR CA   1 1 
       14 39194 2 2 86 THR CB   C -14.298 -25.914 -12.043 1.00 . B B . 686 THR CB   1 1 
       14 39195 2 2 86 THR CG2  C -14.884 -25.034 -10.937 1.00 . B B . 686 THR CG2  1 1 
       14 39196 2 2 86 THR H    H -11.932 -24.261 -11.629 1.00 . B B . 686 THR H    1 1 
       14 39197 2 2 86 THR HA   H -13.125 -25.722 -13.840 1.00 . B B . 686 THR HA   1 1 
       14 39198 2 2 86 THR HB   H -13.850 -26.816 -11.626 1.00 . B B . 686 THR HB   1 1 
       14 39199 2 2 86 THR HG1  H -15.337 -27.086 -13.288 1.00 . B B . 686 THR HG1  1 1 
       14 39200 2 2 86 THR HG21 H -15.080 -24.037 -11.332 1.00 . B B . 686 THR HG21 1 1 
       14 39201 2 2 86 THR HG22 H -15.815 -25.472 -10.579 1.00 . B B . 686 THR HG22 1 1 
       14 39202 2 2 86 THR HG23 H -14.174 -24.965 -10.113 1.00 . B B . 686 THR HG23 1 1 
       14 39203 2 2 86 THR N    N -12.039 -25.077 -12.196 1.00 . B B . 686 THR N    1 1 
       14 39204 2 2 86 THR O    O -13.018 -22.799 -13.239 1.00 . B B . 686 THR O    1 1 
       14 39205 2 2 86 THR OG1  O -15.401 -26.163 -12.910 1.00 . B B . 686 THR OG1  1 1 
       14 39206 2 2 87 GLU C    C -17.129 -22.571 -14.276 1.00 . B B . 687 GLU C    1 1 
       14 39207 2 2 87 GLU CA   C -15.607 -22.445 -14.186 1.00 . B B . 687 GLU CA   1 1 
       14 39208 2 2 87 GLU CB   C -15.015 -21.983 -15.519 1.00 . B B . 687 GLU CB   1 1 
       14 39209 2 2 87 GLU CD   C -14.006 -24.182 -16.230 1.00 . B B . 687 GLU CD   1 1 
       14 39210 2 2 87 GLU CG   C -15.048 -23.110 -16.553 1.00 . B B . 687 GLU CG   1 1 
       14 39211 2 2 87 GLU H    H -15.628 -24.498 -13.834 1.00 . B B . 687 GLU H    1 1 
       14 39212 2 2 87 GLU HA   H -15.340 -21.728 -13.409 1.00 . B B . 687 GLU HA   1 1 
       14 39213 2 2 87 GLU HB2  H -15.575 -21.125 -15.891 1.00 . B B . 687 GLU HB2  1 1 
       14 39214 2 2 87 GLU HB3  H -13.987 -21.652 -15.369 1.00 . B B . 687 GLU HB3  1 1 
       14 39215 2 2 87 GLU HE2  H -13.889 -26.056 -16.083 1.00 . B B . 687 GLU HE2  1 1 
       14 39216 2 2 87 GLU HG2  H -16.041 -23.558 -16.576 1.00 . B B . 687 GLU HG2  1 1 
       14 39217 2 2 87 GLU HG3  H -14.860 -22.702 -17.546 1.00 . B B . 687 GLU HG3  1 1 
       14 39218 2 2 87 GLU N    N -15.021 -23.706 -13.765 1.00 . B B . 687 GLU N    1 1 
       14 39219 2 2 87 GLU O    O -17.658 -23.674 -14.401 1.00 . B B . 687 GLU O    1 1 
       14 39220 2 2 87 GLU OE1  O -12.799 -23.937 -16.377 1.00 . B B . 687 GLU OE1  1 1 
       14 39221 2 2 87 GLU OE2  O -14.488 -25.302 -15.811 1.00 . B B . 687 GLU OE2  1 1 
       14 39222 2 2 88 GLY C    C -19.865 -21.640 -12.906 1.00 . B B . 688 GLY C    1 1 
       14 39223 2 2 88 GLY CA   C -19.242 -21.392 -14.281 1.00 . B B . 688 GLY CA   1 1 
       14 39224 2 2 88 GLY H    H -17.353 -20.531 -14.106 1.00 . B B . 688 GLY H    1 1 
       14 39225 2 2 88 GLY HA2  H -19.591 -22.149 -14.984 1.00 . B B . 688 GLY HA2  1 1 
       14 39226 2 2 88 GLY HA3  H -19.569 -20.426 -14.664 1.00 . B B . 688 GLY HA3  1 1 
       14 39227 2 2 88 GLY N    N -17.791 -21.425 -14.209 1.00 . B B . 688 GLY N    1 1 
       14 39228 2 2 88 GLY O    O -21.067 -21.454 -12.723 1.00 . B B . 688 GLY O    1 1 
       14 39229 2 2 89 ASN C    C -19.064 -21.172  -9.707 1.00 . B B . 689 ASN C    1 1 
       14 39230 2 2 89 ASN CA   C -19.472 -22.329 -10.621 1.00 . B B . 689 ASN CA   1 1 
       14 39231 2 2 89 ASN CB   C -18.836 -23.609 -10.076 1.00 . B B . 689 ASN CB   1 1 
       14 39232 2 2 89 ASN CG   C -19.907 -24.630  -9.684 1.00 . B B . 689 ASN CG   1 1 
       14 39233 2 2 89 ASN H    H -18.043 -22.203 -12.131 1.00 . B B . 689 ASN H    1 1 
       14 39234 2 2 89 ASN HA   H -20.554 -22.438 -10.698 1.00 . B B . 689 ASN HA   1 1 
       14 39235 2 2 89 ASN HB2  H -18.176 -24.041 -10.829 1.00 . B B . 689 ASN HB2  1 1 
       14 39236 2 2 89 ASN HB3  H -18.219 -23.373  -9.210 1.00 . B B . 689 ASN HB3  1 1 
       14 39237 2 2 89 ASN HD21 H -18.432 -25.864  -9.052 1.00 . B B . 689 ASN HD21 1 1 
       14 39238 2 2 89 ASN HD22 H -20.041 -26.479  -8.870 1.00 . B B . 689 ASN HD22 1 1 
       14 39239 2 2 89 ASN N    N -19.019 -22.055 -11.974 1.00 . B B . 689 ASN N    1 1 
       14 39240 2 2 89 ASN ND2  N -19.420 -25.750  -9.159 1.00 . B B . 689 ASN ND2  1 1 
       14 39241 2 2 89 ASN O    O -19.851 -20.728  -8.872 1.00 . B B . 689 ASN O    1 1 
       14 39242 2 2 89 ASN OD1  O -21.096 -24.414  -9.848 1.00 . B B . 689 ASN OD1  1 1 
       14 39243 2 2 90 VAL C    C -17.815 -18.294  -9.670 1.00 . B B . 690 VAL C    1 1 
       14 39244 2 2 90 VAL CA   C -17.312 -19.621  -9.098 1.00 . B B . 690 VAL CA   1 1 
       14 39245 2 2 90 VAL CB   C -15.785 -19.702  -9.032 1.00 . B B . 690 VAL CB   1 1 
       14 39246 2 2 90 VAL CG1  C -15.333 -21.007  -8.373 1.00 . B B . 690 VAL CG1  1 1 
       14 39247 2 2 90 VAL CG2  C -15.167 -19.548 -10.423 1.00 . B B . 690 VAL CG2  1 1 
       14 39248 2 2 90 VAL H    H -17.200 -21.084 -10.576 1.00 . B B . 690 VAL H    1 1 
       14 39249 2 2 90 VAL HA   H -17.699 -19.736  -8.086 1.00 . B B . 690 VAL HA   1 1 
       14 39250 2 2 90 VAL HB   H -15.432 -18.876  -8.415 1.00 . B B . 690 VAL HB   1 1 
       14 39251 2 2 90 VAL HG11 H -15.988 -21.819  -8.690 1.00 . B B . 690 VAL HG11 1 1 
       14 39252 2 2 90 VAL HG12 H -14.309 -21.229  -8.671 1.00 . B B . 690 VAL HG12 1 1 
       14 39253 2 2 90 VAL HG13 H -15.383 -20.903  -7.289 1.00 . B B . 690 VAL HG13 1 1 
       14 39254 2 2 90 VAL HG21 H -15.935 -19.709 -11.181 1.00 . B B . 690 VAL HG21 1 1 
       14 39255 2 2 90 VAL HG22 H -14.757 -18.544 -10.529 1.00 . B B . 690 VAL HG22 1 1 
       14 39256 2 2 90 VAL HG23 H -14.372 -20.282 -10.551 1.00 . B B . 690 VAL HG23 1 1 
       14 39257 2 2 90 VAL N    N -17.834 -20.717  -9.895 1.00 . B B . 690 VAL N    1 1 
       14 39258 2 2 90 VAL O    O -17.379 -17.869 -10.739 1.00 . B B . 690 VAL O    1 1 
       14 39259 2 2 91 THR C    C -19.349 -15.431  -8.178 1.00 . B B . 691 THR C    1 1 
       14 39260 2 2 91 THR CA   C -19.295 -16.407  -9.354 1.00 . B B . 691 THR CA   1 1 
       14 39261 2 2 91 THR CB   C -20.666 -16.685  -9.976 1.00 . B B . 691 THR CB   1 1 
       14 39262 2 2 91 THR CG2  C -21.271 -15.445 -10.636 1.00 . B B . 691 THR CG2  1 1 
       14 39263 2 2 91 THR H    H -19.077 -18.029  -8.066 1.00 . B B . 691 THR H    1 1 
       14 39264 2 2 91 THR HA   H -18.638 -15.969 -10.105 1.00 . B B . 691 THR HA   1 1 
       14 39265 2 2 91 THR HB   H -21.349 -17.107  -9.239 1.00 . B B . 691 THR HB   1 1 
       14 39266 2 2 91 THR HG1  H -21.234 -17.858 -11.495 1.00 . B B . 691 THR HG1  1 1 
       14 39267 2 2 91 THR HG21 H -20.493 -14.902 -11.172 1.00 . B B . 691 THR HG21 1 1 
       14 39268 2 2 91 THR HG22 H -22.049 -15.750 -11.337 1.00 . B B . 691 THR HG22 1 1 
       14 39269 2 2 91 THR HG23 H -21.703 -14.800  -9.871 1.00 . B B . 691 THR HG23 1 1 
       14 39270 2 2 91 THR N    N -18.727 -17.677  -8.934 1.00 . B B . 691 THR N    1 1 
       14 39271 2 2 91 THR O    O -18.852 -14.309  -8.275 1.00 . B B . 691 THR O    1 1 
       14 39272 2 2 91 THR OG1  O -20.382 -17.556 -11.067 1.00 . B B . 691 THR OG1  1 1 
       14 39273 2 2 92 GLY C    C -18.783 -15.087  -5.089 1.00 . B B . 692 GLY C    1 1 
       14 39274 2 2 92 GLY CA   C -20.079 -15.073  -5.900 1.00 . B B . 692 GLY CA   1 1 
       14 39275 2 2 92 GLY H    H -20.356 -16.805  -7.024 1.00 . B B . 692 GLY H    1 1 
       14 39276 2 2 92 GLY HA2  H -20.901 -15.442  -5.286 1.00 . B B . 692 GLY HA2  1 1 
       14 39277 2 2 92 GLY HA3  H -20.326 -14.049  -6.181 1.00 . B B . 692 GLY HA3  1 1 
       14 39278 2 2 92 GLY N    N -19.955 -15.892  -7.094 1.00 . B B . 692 GLY N    1 1 
       14 39279 2 2 92 GLY O    O -18.331 -14.045  -4.615 1.00 . B B . 692 GLY O    1 1 
       14 39280 2 2 93 MET C    C -15.855 -15.618  -4.828 1.00 . B B . 693 MET C    1 1 
       14 39281 2 2 93 MET CA   C -16.984 -16.441  -4.206 1.00 . B B . 693 MET CA   1 1 
       14 39282 2 2 93 MET CB   C -16.589 -17.920  -4.188 1.00 . B B . 693 MET CB   1 1 
       14 39283 2 2 93 MET CE   C -13.723 -20.332  -3.839 1.00 . B B . 693 MET CE   1 1 
       14 39284 2 2 93 MET CG   C -15.288 -18.130  -3.411 1.00 . B B . 693 MET CG   1 1 
       14 39285 2 2 93 MET H    H -18.593 -17.121  -5.340 1.00 . B B . 693 MET H    1 1 
       14 39286 2 2 93 MET HA   H -17.198 -16.076  -3.201 1.00 . B B . 693 MET HA   1 1 
       14 39287 2 2 93 MET HB2  H -17.387 -18.508  -3.735 1.00 . B B . 693 MET HB2  1 1 
       14 39288 2 2 93 MET HB3  H -16.468 -18.279  -5.210 1.00 . B B . 693 MET HB3  1 1 
       14 39289 2 2 93 MET HE1  H -13.066 -19.474  -3.983 1.00 . B B . 693 MET HE1  1 1 
       14 39290 2 2 93 MET HE2  H -13.187 -21.114  -3.301 1.00 . B B . 693 MET HE2  1 1 
       14 39291 2 2 93 MET HE3  H -14.042 -20.712  -4.809 1.00 . B B . 693 MET HE3  1 1 
       14 39292 2 2 93 MET HG2  H -14.435 -17.862  -4.034 1.00 . B B . 693 MET HG2  1 1 
       14 39293 2 2 93 MET HG3  H -15.265 -17.475  -2.540 1.00 . B B . 693 MET HG3  1 1 
       14 39294 2 2 93 MET N    N -18.220 -16.279  -4.952 1.00 . B B . 693 MET N    1 1 
       14 39295 2 2 93 MET O    O -15.269 -14.762  -4.168 1.00 . B B . 693 MET O    1 1 
       14 39296 2 2 93 MET SD   S -15.154 -19.834  -2.895 1.00 . B B . 693 MET SD   1 1 
       14 39297 2 2 94 PHE C    C -14.989 -13.797  -7.209 1.00 . B B . 694 PHE C    1 1 
       14 39298 2 2 94 PHE CA   C -14.535 -15.203  -6.812 1.00 . B B . 694 PHE CA   1 1 
       14 39299 2 2 94 PHE CB   C -14.244 -16.009  -8.080 1.00 . B B . 694 PHE CB   1 1 
       14 39300 2 2 94 PHE CD1  C -13.267 -18.080  -7.066 1.00 . B B . 694 PHE CD1  1 1 
       14 39301 2 2 94 PHE CD2  C -11.970 -16.898  -8.638 1.00 . B B . 694 PHE CD2  1 1 
       14 39302 2 2 94 PHE CE1  C -12.222 -19.031  -6.920 1.00 . B B . 694 PHE CE1  1 1 
       14 39303 2 2 94 PHE CE2  C -10.926 -17.848  -8.492 1.00 . B B . 694 PHE CE2  1 1 
       14 39304 2 2 94 PHE CG   C -13.119 -17.033  -7.922 1.00 . B B . 694 PHE CG   1 1 
       14 39305 2 2 94 PHE CZ   C -11.074 -18.895  -7.636 1.00 . B B . 694 PHE CZ   1 1 
       14 39306 2 2 94 PHE H    H -16.065 -16.604  -6.623 1.00 . B B . 694 PHE H    1 1 
       14 39307 2 2 94 PHE HA   H -13.677 -15.131  -6.144 1.00 . B B . 694 PHE HA   1 1 
       14 39308 2 2 94 PHE HB2  H -15.153 -16.527  -8.385 1.00 . B B . 694 PHE HB2  1 1 
       14 39309 2 2 94 PHE HB3  H -13.985 -15.320  -8.884 1.00 . B B . 694 PHE HB3  1 1 
       14 39310 2 2 94 PHE HD1  H -14.187 -18.189  -6.493 1.00 . B B . 694 PHE HD1  1 1 
       14 39311 2 2 94 PHE HD2  H -11.852 -16.059  -9.324 1.00 . B B . 694 PHE HD2  1 1 
       14 39312 2 2 94 PHE HE1  H -12.341 -19.869  -6.234 1.00 . B B . 694 PHE HE1  1 1 
       14 39313 2 2 94 PHE HE2  H -10.005 -17.739  -9.065 1.00 . B B . 694 PHE HE2  1 1 
       14 39314 2 2 94 PHE HZ   H -10.272 -19.624  -7.523 1.00 . B B . 694 PHE HZ   1 1 
       14 39315 2 2 94 PHE N    N -15.583 -15.906  -6.093 1.00 . B B . 694 PHE N    1 1 
       14 39316 2 2 94 PHE O    O -15.309 -13.549  -8.370 1.00 . B B . 694 PHE O    1 1 
       14 39317 2 2 95 ALA C    C -14.598 -10.956  -7.607 1.00 . B B . 695 ALA C    1 1 
       14 39318 2 2 95 ALA CA   C -15.415 -11.540  -6.452 1.00 . B B . 695 ALA CA   1 1 
       14 39319 2 2 95 ALA CB   C -15.256 -10.735  -5.160 1.00 . B B . 695 ALA CB   1 1 
       14 39320 2 2 95 ALA H    H -14.743 -13.125  -5.279 1.00 . B B . 695 ALA H    1 1 
       14 39321 2 2 95 ALA HA   H -16.468 -11.550  -6.731 1.00 . B B . 695 ALA HA   1 1 
       14 39322 2 2 95 ALA HB1  H -15.096 -11.417  -4.325 1.00 . B B . 695 ALA HB1  1 1 
       14 39323 2 2 95 ALA HB2  H -16.158 -10.149  -4.984 1.00 . B B . 695 ALA HB2  1 1 
       14 39324 2 2 95 ALA HB3  H -14.400 -10.067  -5.252 1.00 . B B . 695 ALA HB3  1 1 
       14 39325 2 2 95 ALA N    N -15.004 -12.914  -6.221 1.00 . B B . 695 ALA N    1 1 
       14 39326 2 2 95 ALA O    O -13.376 -10.847  -7.515 1.00 . B B . 695 ALA O    1 1 
       15 39327 1 1  1 ALA C    C  -2.988  29.610  -1.772 1.00 . A A .   1 ALA C    1 1 
       15 39328 1 1  1 ALA CA   C  -2.434  28.216  -1.471 1.00 . A A .   1 ALA CA   1 1 
       15 39329 1 1  1 ALA CB   C  -1.278  28.252  -0.470 1.00 . A A .   1 ALA CB   1 1 
       15 39330 1 1  1 ALA HA   H  -3.233  27.597  -1.062 1.00 . A A .   1 ALA HA   1 1 
       15 39331 1 1  1 ALA HB1  H  -0.380  28.622  -0.965 1.00 . A A .   1 ALA HB1  1 1 
       15 39332 1 1  1 ALA HB2  H  -1.095  27.247  -0.089 1.00 . A A .   1 ALA HB2  1 1 
       15 39333 1 1  1 ALA HB3  H  -1.534  28.913   0.358 1.00 . A A .   1 ALA HB3  1 1 
       15 39334 1 1  1 ALA N    N  -1.986  27.599  -2.708 1.00 . A A .   1 ALA N    1 1 
       15 39335 1 1  1 ALA O    O  -4.157  29.888  -1.508 1.00 . A A .   1 ALA O    1 1 
       15 39336 1 1  2 GLU C    C  -3.909  31.821  -3.282 1.00 . A A .   2 GLU C    1 1 
       15 39337 1 1  2 GLU CA   C  -2.510  31.808  -2.662 1.00 . A A .   2 GLU CA   1 1 
       15 39338 1 1  2 GLU CB   C  -1.488  32.451  -3.601 1.00 . A A .   2 GLU CB   1 1 
       15 39339 1 1  2 GLU CD   C  -1.969  34.851  -2.994 1.00 . A A .   2 GLU CD   1 1 
       15 39340 1 1  2 GLU CG   C  -0.920  33.736  -2.996 1.00 . A A .   2 GLU CG   1 1 
       15 39341 1 1  2 GLU H    H  -1.174  30.215  -2.533 1.00 . A A .   2 GLU H    1 1 
       15 39342 1 1  2 GLU HA   H  -2.519  32.352  -1.717 1.00 . A A .   2 GLU HA   1 1 
       15 39343 1 1  2 GLU HB2  H  -0.678  31.749  -3.798 1.00 . A A .   2 GLU HB2  1 1 
       15 39344 1 1  2 GLU HB3  H  -1.958  32.672  -4.559 1.00 . A A .   2 GLU HB3  1 1 
       15 39345 1 1  2 GLU HE2  H  -1.906  36.654  -3.532 1.00 . A A .   2 GLU HE2  1 1 
       15 39346 1 1  2 GLU HG2  H  -0.585  33.546  -1.976 1.00 . A A .   2 GLU HG2  1 1 
       15 39347 1 1  2 GLU HG3  H  -0.047  34.055  -3.564 1.00 . A A .   2 GLU HG3  1 1 
       15 39348 1 1  2 GLU N    N  -2.122  30.449  -2.321 1.00 . A A .   2 GLU N    1 1 
       15 39349 1 1  2 GLU O    O  -4.878  32.203  -2.629 1.00 . A A .   2 GLU O    1 1 
       15 39350 1 1  2 GLU OE1  O  -3.170  34.572  -3.120 1.00 . A A .   2 GLU OE1  1 1 
       15 39351 1 1  2 GLU OE2  O  -1.497  36.043  -2.854 1.00 . A A .   2 GLU OE2  1 1 
       15 39352 1 1  3 MET C    C  -5.623  29.916  -5.592 1.00 . A A .   3 MET C    1 1 
       15 39353 1 1  3 MET CA   C  -5.233  31.356  -5.252 1.00 . A A .   3 MET CA   1 1 
       15 39354 1 1  3 MET CB   C  -5.117  32.171  -6.541 1.00 . A A .   3 MET CB   1 1 
       15 39355 1 1  3 MET CE   C  -6.002  35.048  -8.626 1.00 . A A .   3 MET CE   1 1 
       15 39356 1 1  3 MET CG   C  -5.639  33.595  -6.338 1.00 . A A .   3 MET CG   1 1 
       15 39357 1 1  3 MET H    H  -3.176  31.088  -5.061 1.00 . A A .   3 MET H    1 1 
       15 39358 1 1  3 MET HA   H  -5.968  31.788  -4.574 1.00 . A A .   3 MET HA   1 1 
       15 39359 1 1  3 MET HB2  H  -4.076  32.205  -6.862 1.00 . A A .   3 MET HB2  1 1 
       15 39360 1 1  3 MET HB3  H  -5.680  31.683  -7.337 1.00 . A A .   3 MET HB3  1 1 
       15 39361 1 1  3 MET HE1  H  -5.092  35.383  -8.128 1.00 . A A .   3 MET HE1  1 1 
       15 39362 1 1  3 MET HE2  H  -5.741  34.517  -9.541 1.00 . A A .   3 MET HE2  1 1 
       15 39363 1 1  3 MET HE3  H  -6.620  35.912  -8.871 1.00 . A A .   3 MET HE3  1 1 
       15 39364 1 1  3 MET HG2  H  -6.041  33.704  -5.331 1.00 . A A .   3 MET HG2  1 1 
       15 39365 1 1  3 MET HG3  H  -4.821  34.309  -6.434 1.00 . A A .   3 MET HG3  1 1 
       15 39366 1 1  3 MET N    N  -3.969  31.398  -4.536 1.00 . A A .   3 MET N    1 1 
       15 39367 1 1  3 MET O    O  -4.867  28.984  -5.321 1.00 . A A .   3 MET O    1 1 
       15 39368 1 1  3 MET SD   S  -6.907  33.957  -7.542 1.00 . A A .   3 MET SD   1 1 
       15 39369 1 1  4 LYS C    C  -7.091  28.263  -8.062 1.00 . A A .   4 LYS C    1 1 
       15 39370 1 1  4 LYS CA   C  -7.302  28.469  -6.560 1.00 . A A .   4 LYS CA   1 1 
       15 39371 1 1  4 LYS CB   C  -8.755  28.299  -6.114 1.00 . A A .   4 LYS CB   1 1 
       15 39372 1 1  4 LYS CD   C -10.781  29.796  -5.995 1.00 . A A .   4 LYS CD   1 1 
       15 39373 1 1  4 LYS CE   C -11.231  31.177  -6.476 1.00 . A A .   4 LYS CE   1 1 
       15 39374 1 1  4 LYS CG   C  -9.681  29.233  -6.897 1.00 . A A .   4 LYS CG   1 1 
       15 39375 1 1  4 LYS H    H  -7.411  30.543  -6.398 1.00 . A A .   4 LYS H    1 1 
       15 39376 1 1  4 LYS HA   H  -6.711  27.726  -6.024 1.00 . A A .   4 LYS HA   1 1 
       15 39377 1 1  4 LYS HB2  H  -9.067  27.265  -6.261 1.00 . A A .   4 LYS HB2  1 1 
       15 39378 1 1  4 LYS HB3  H  -8.839  28.509  -5.048 1.00 . A A .   4 LYS HB3  1 1 
       15 39379 1 1  4 LYS HD2  H -11.633  29.116  -5.985 1.00 . A A .   4 LYS HD2  1 1 
       15 39380 1 1  4 LYS HD3  H -10.417  29.865  -4.970 1.00 . A A .   4 LYS HD3  1 1 
       15 39381 1 1  4 LYS HE2  H -10.369  31.747  -6.823 1.00 . A A .   4 LYS HE2  1 1 
       15 39382 1 1  4 LYS HE3  H -11.905  31.071  -7.326 1.00 . A A .   4 LYS HE3  1 1 
       15 39383 1 1  4 LYS HG2  H  -9.102  30.051  -7.324 1.00 . A A .   4 LYS HG2  1 1 
       15 39384 1 1  4 LYS HG3  H -10.130  28.691  -7.729 1.00 . A A .   4 LYS HG3  1 1 
       15 39385 1 1  4 LYS N    N  -6.802  29.779  -6.181 1.00 . A A .   4 LYS N    1 1 
       15 39386 1 1  4 LYS NZ   N -11.910  31.911  -5.385 1.00 . A A .   4 LYS NZ   1 1 
       15 39387 1 1  4 LYS O    O  -7.028  27.129  -8.534 1.00 . A A .   4 LYS O    1 1 
       15 39388 1 1  5 THR C    C  -5.336  29.672 -10.555 1.00 . A A .   5 THR C    1 1 
       15 39389 1 1  5 THR CA   C  -6.787  29.334 -10.209 1.00 . A A .   5 THR CA   1 1 
       15 39390 1 1  5 THR CB   C  -7.802  30.277 -10.858 1.00 . A A .   5 THR CB   1 1 
       15 39391 1 1  5 THR CG2  C  -9.188  30.176 -10.218 1.00 . A A .   5 THR CG2  1 1 
       15 39392 1 1  5 THR H    H  -7.042  30.296  -8.379 1.00 . A A .   5 THR H    1 1 
       15 39393 1 1  5 THR HA   H  -6.968  28.315 -10.551 1.00 . A A .   5 THR HA   1 1 
       15 39394 1 1  5 THR HB   H  -7.856  30.111 -11.934 1.00 . A A .   5 THR HB   1 1 
       15 39395 1 1  5 THR HG1  H  -6.820  31.978 -11.246 1.00 . A A .   5 THR HG1  1 1 
       15 39396 1 1  5 THR HG21 H  -9.132  29.554  -9.325 1.00 . A A .   5 THR HG21 1 1 
       15 39397 1 1  5 THR HG22 H  -9.537  31.172  -9.946 1.00 . A A .   5 THR HG22 1 1 
       15 39398 1 1  5 THR HG23 H  -9.884  29.729 -10.929 1.00 . A A .   5 THR HG23 1 1 
       15 39399 1 1  5 THR N    N  -6.989  29.378  -8.771 1.00 . A A .   5 THR N    1 1 
       15 39400 1 1  5 THR O    O  -4.885  29.420 -11.671 1.00 . A A .   5 THR O    1 1 
       15 39401 1 1  5 THR OG1  O  -7.347  31.579 -10.496 1.00 . A A .   5 THR OG1  1 1 
       15 39402 1 1  6 ASP C    C  -2.537  29.521 -10.559 1.00 . A A .   6 ASP C    1 1 
       15 39403 1 1  6 ASP CA   C  -3.254  30.614  -9.762 1.00 . A A .   6 ASP CA   1 1 
       15 39404 1 1  6 ASP CB   C  -2.539  30.764  -8.418 1.00 . A A .   6 ASP CB   1 1 
       15 39405 1 1  6 ASP CG   C  -2.055  32.179  -8.097 1.00 . A A .   6 ASP CG   1 1 
       15 39406 1 1  6 ASP H    H  -5.019  30.440  -8.671 1.00 . A A .   6 ASP H    1 1 
       15 39407 1 1  6 ASP HA   H  -3.282  31.566 -10.292 1.00 . A A .   6 ASP HA   1 1 
       15 39408 1 1  6 ASP HB2  H  -3.214  30.438  -7.626 1.00 . A A .   6 ASP HB2  1 1 
       15 39409 1 1  6 ASP HB3  H  -1.681  30.090  -8.402 1.00 . A A .   6 ASP HB3  1 1 
       15 39410 1 1  6 ASP HD2  H  -0.998  31.813  -6.582 1.00 . A A .   6 ASP HD2  1 1 
       15 39411 1 1  6 ASP N    N  -4.645  30.238  -9.576 1.00 . A A .   6 ASP N    1 1 
       15 39412 1 1  6 ASP O    O  -2.855  28.341 -10.425 1.00 . A A .   6 ASP O    1 1 
       15 39413 1 1  6 ASP OD1  O  -2.725  33.172  -8.419 1.00 . A A .   6 ASP OD1  1 1 
       15 39414 1 1  6 ASP OD2  O  -0.923  32.242  -7.482 1.00 . A A .   6 ASP OD2  1 1 
       15 39415 1 1  7 ALA C    C   0.060  28.162 -11.287 1.00 . A A .   7 ALA C    1 1 
       15 39416 1 1  7 ALA CA   C  -0.821  29.028 -12.190 1.00 . A A .   7 ALA CA   1 1 
       15 39417 1 1  7 ALA CB   C  -0.005  29.811 -13.222 1.00 . A A .   7 ALA CB   1 1 
       15 39418 1 1  7 ALA H    H  -1.332  30.917 -11.475 1.00 . A A .   7 ALA H    1 1 
       15 39419 1 1  7 ALA HA   H  -1.529  28.388 -12.715 1.00 . A A .   7 ALA HA   1 1 
       15 39420 1 1  7 ALA HB1  H   0.312  30.760 -12.789 1.00 . A A .   7 ALA HB1  1 1 
       15 39421 1 1  7 ALA HB2  H   0.871  29.230 -13.508 1.00 . A A .   7 ALA HB2  1 1 
       15 39422 1 1  7 ALA HB3  H  -0.619  30.000 -14.102 1.00 . A A .   7 ALA HB3  1 1 
       15 39423 1 1  7 ALA N    N  -1.584  29.955 -11.372 1.00 . A A .   7 ALA N    1 1 
       15 39424 1 1  7 ALA O    O   0.236  26.972 -11.542 1.00 . A A .   7 ALA O    1 1 
       15 39425 1 1  8 ALA C    C   0.630  27.029  -8.573 1.00 . A A .   8 ALA C    1 1 
       15 39426 1 1  8 ALA CA   C   1.446  28.096  -9.306 1.00 . A A .   8 ALA CA   1 1 
       15 39427 1 1  8 ALA CB   C   2.080  29.106  -8.347 1.00 . A A .   8 ALA CB   1 1 
       15 39428 1 1  8 ALA H    H   0.440  29.762 -10.048 1.00 . A A .   8 ALA H    1 1 
       15 39429 1 1  8 ALA HA   H   2.238  27.608  -9.875 1.00 . A A .   8 ALA HA   1 1 
       15 39430 1 1  8 ALA HB1  H   2.184  28.654  -7.361 1.00 . A A .   8 ALA HB1  1 1 
       15 39431 1 1  8 ALA HB2  H   1.444  29.988  -8.277 1.00 . A A .   8 ALA HB2  1 1 
       15 39432 1 1  8 ALA HB3  H   3.062  29.395  -8.721 1.00 . A A .   8 ALA HB3  1 1 
       15 39433 1 1  8 ALA N    N   0.589  28.794 -10.249 1.00 . A A .   8 ALA N    1 1 
       15 39434 1 1  8 ALA O    O   1.061  25.883  -8.457 1.00 . A A .   8 ALA O    1 1 
       15 39435 1 1  9 THR C    C  -1.925  25.438  -8.313 1.00 . A A .   9 THR C    1 1 
       15 39436 1 1  9 THR CA   C  -1.416  26.539  -7.381 1.00 . A A .   9 THR CA   1 1 
       15 39437 1 1  9 THR CB   C  -2.538  27.369  -6.753 1.00 . A A .   9 THR CB   1 1 
       15 39438 1 1  9 THR CG2  C  -3.665  27.674  -7.742 1.00 . A A .   9 THR CG2  1 1 
       15 39439 1 1  9 THR H    H  -0.879  28.378  -8.198 1.00 . A A .   9 THR H    1 1 
       15 39440 1 1  9 THR HA   H  -0.841  26.051  -6.594 1.00 . A A .   9 THR HA   1 1 
       15 39441 1 1  9 THR HB   H  -2.145  28.287  -6.316 1.00 . A A .   9 THR HB   1 1 
       15 39442 1 1  9 THR HG1  H  -3.498  25.679  -6.274 1.00 . A A .   9 THR HG1  1 1 
       15 39443 1 1  9 THR HG21 H  -3.818  26.814  -8.395 1.00 . A A .   9 THR HG21 1 1 
       15 39444 1 1  9 THR HG22 H  -4.584  27.881  -7.193 1.00 . A A .   9 THR HG22 1 1 
       15 39445 1 1  9 THR HG23 H  -3.396  28.542  -8.343 1.00 . A A .   9 THR HG23 1 1 
       15 39446 1 1  9 THR N    N  -0.536  27.444  -8.099 1.00 . A A .   9 THR N    1 1 
       15 39447 1 1  9 THR O    O  -2.091  24.293  -7.895 1.00 . A A .   9 THR O    1 1 
       15 39448 1 1  9 THR OG1  O  -3.135  26.486  -5.807 1.00 . A A .   9 THR OG1  1 1 
       15 39449 1 1 10 LEU C    C  -1.569  23.823 -10.816 1.00 . A A .  10 LEU C    1 1 
       15 39450 1 1 10 LEU CA   C  -2.642  24.882 -10.555 1.00 . A A .  10 LEU CA   1 1 
       15 39451 1 1 10 LEU CB   C  -3.095  25.622 -11.815 1.00 . A A .  10 LEU CB   1 1 
       15 39452 1 1 10 LEU CD1  C  -4.781  27.057 -13.024 1.00 . A A .  10 LEU CD1  1 1 
       15 39453 1 1 10 LEU CD2  C  -5.557  25.141 -11.552 1.00 . A A .  10 LEU CD2  1 1 
       15 39454 1 1 10 LEU CG   C  -4.500  26.226 -11.770 1.00 . A A .  10 LEU CG   1 1 
       15 39455 1 1 10 LEU H    H  -2.018  26.755  -9.892 1.00 . A A .  10 LEU H    1 1 
       15 39456 1 1 10 LEU HA   H  -3.520  24.389 -10.138 1.00 . A A .  10 LEU HA   1 1 
       15 39457 1 1 10 LEU HB2  H  -2.384  26.422 -12.019 1.00 . A A .  10 LEU HB2  1 1 
       15 39458 1 1 10 LEU HB3  H  -3.046  24.931 -12.656 1.00 . A A .  10 LEU HB3  1 1 
       15 39459 1 1 10 LEU HD11 H  -4.632  26.439 -13.909 1.00 . A A .  10 LEU HD11 1 1 
       15 39460 1 1 10 LEU HD12 H  -5.810  27.416 -12.999 1.00 . A A .  10 LEU HD12 1 1 
       15 39461 1 1 10 LEU HD13 H  -4.100  27.908 -13.056 1.00 . A A .  10 LEU HD13 1 1 
       15 39462 1 1 10 LEU HD21 H  -5.425  24.352 -12.292 1.00 . A A .  10 LEU HD21 1 1 
       15 39463 1 1 10 LEU HD22 H  -5.448  24.724 -10.551 1.00 . A A .  10 LEU HD22 1 1 
       15 39464 1 1 10 LEU HD23 H  -6.551  25.576 -11.659 1.00 . A A .  10 LEU HD23 1 1 
       15 39465 1 1 10 LEU HG   H  -4.553  26.903 -10.917 1.00 . A A .  10 LEU HG   1 1 
       15 39466 1 1 10 LEU N    N  -2.156  25.822  -9.560 1.00 . A A .  10 LEU N    1 1 
       15 39467 1 1 10 LEU O    O  -1.828  22.627 -10.689 1.00 . A A .  10 LEU O    1 1 
       15 39468 1 1 11 ALA C    C   1.005  22.546 -10.225 1.00 . A A .  11 ALA C    1 1 
       15 39469 1 1 11 ALA CA   C   0.726  23.410 -11.457 1.00 . A A .  11 ALA CA   1 1 
       15 39470 1 1 11 ALA CB   C   1.944  24.232 -11.881 1.00 . A A .  11 ALA CB   1 1 
       15 39471 1 1 11 ALA H    H  -0.185  25.274 -11.278 1.00 . A A .  11 ALA H    1 1 
       15 39472 1 1 11 ALA HA   H   0.434  22.763 -12.285 1.00 . A A .  11 ALA HA   1 1 
       15 39473 1 1 11 ALA HB1  H   2.033  25.107 -11.237 1.00 . A A .  11 ALA HB1  1 1 
       15 39474 1 1 11 ALA HB2  H   2.843  23.623 -11.791 1.00 . A A .  11 ALA HB2  1 1 
       15 39475 1 1 11 ALA HB3  H   1.825  24.553 -12.916 1.00 . A A .  11 ALA HB3  1 1 
       15 39476 1 1 11 ALA N    N  -0.387  24.300 -11.177 1.00 . A A .  11 ALA N    1 1 
       15 39477 1 1 11 ALA O    O   1.368  21.378 -10.351 1.00 . A A .  11 ALA O    1 1 
       15 39478 1 1 12 GLN C    C   0.081  21.283  -7.671 1.00 . A A .  12 GLN C    1 1 
       15 39479 1 1 12 GLN CA   C   1.053  22.456  -7.809 1.00 . A A .  12 GLN CA   1 1 
       15 39480 1 1 12 GLN CB   C   0.932  23.411  -6.619 1.00 . A A .  12 GLN CB   1 1 
       15 39481 1 1 12 GLN CD   C   2.621  25.067  -5.744 1.00 . A A .  12 GLN CD   1 1 
       15 39482 1 1 12 GLN CG   C   2.281  23.585  -5.917 1.00 . A A .  12 GLN CG   1 1 
       15 39483 1 1 12 GLN H    H   0.530  24.106  -8.969 1.00 . A A .  12 GLN H    1 1 
       15 39484 1 1 12 GLN HA   H   2.076  22.085  -7.866 1.00 . A A .  12 GLN HA   1 1 
       15 39485 1 1 12 GLN HB2  H   0.569  24.380  -6.961 1.00 . A A .  12 GLN HB2  1 1 
       15 39486 1 1 12 GLN HB3  H   0.197  23.026  -5.913 1.00 . A A .  12 GLN HB3  1 1 
       15 39487 1 1 12 GLN HE21 H   4.500  24.661  -6.379 1.00 . A A .  12 GLN HE21 1 1 
       15 39488 1 1 12 GLN HE22 H   4.195  26.319  -5.981 1.00 . A A .  12 GLN HE22 1 1 
       15 39489 1 1 12 GLN HG2  H   2.252  23.099  -4.942 1.00 . A A .  12 GLN HG2  1 1 
       15 39490 1 1 12 GLN HG3  H   3.062  23.094  -6.496 1.00 . A A .  12 GLN HG3  1 1 
       15 39491 1 1 12 GLN N    N   0.825  23.155  -9.062 1.00 . A A .  12 GLN N    1 1 
       15 39492 1 1 12 GLN NE2  N   3.876  25.374  -6.061 1.00 . A A .  12 GLN NE2  1 1 
       15 39493 1 1 12 GLN O    O   0.458  20.212  -7.196 1.00 . A A .  12 GLN O    1 1 
       15 39494 1 1 12 GLN OE1  O   1.799  25.877  -5.349 1.00 . A A .  12 GLN OE1  1 1 
       15 39495 1 1 13 GLU C    C  -2.150  19.630  -9.282 1.00 . A A .  13 GLU C    1 1 
       15 39496 1 1 13 GLU CA   C  -2.180  20.500  -8.023 1.00 . A A .  13 GLU CA   1 1 
       15 39497 1 1 13 GLU CB   C  -3.562  21.124  -7.821 1.00 . A A .  13 GLU CB   1 1 
       15 39498 1 1 13 GLU CD   C  -3.523  21.147  -5.300 1.00 . A A .  13 GLU CD   1 1 
       15 39499 1 1 13 GLU CG   C  -3.589  22.001  -6.567 1.00 . A A .  13 GLU CG   1 1 
       15 39500 1 1 13 GLU H    H  -1.450  22.397  -8.478 1.00 . A A .  13 GLU H    1 1 
       15 39501 1 1 13 GLU HA   H  -1.929  19.897  -7.151 1.00 . A A .  13 GLU HA   1 1 
       15 39502 1 1 13 GLU HB2  H  -3.826  21.723  -8.693 1.00 . A A .  13 GLU HB2  1 1 
       15 39503 1 1 13 GLU HB3  H  -4.311  20.338  -7.735 1.00 . A A .  13 GLU HB3  1 1 
       15 39504 1 1 13 GLU HE2  H  -3.571  21.203  -3.418 1.00 . A A .  13 GLU HE2  1 1 
       15 39505 1 1 13 GLU HG2  H  -2.749  22.696  -6.587 1.00 . A A .  13 GLU HG2  1 1 
       15 39506 1 1 13 GLU HG3  H  -4.499  22.601  -6.559 1.00 . A A .  13 GLU HG3  1 1 
       15 39507 1 1 13 GLU N    N  -1.151  21.523  -8.094 1.00 . A A .  13 GLU N    1 1 
       15 39508 1 1 13 GLU O    O  -2.440  18.436  -9.223 1.00 . A A .  13 GLU O    1 1 
       15 39509 1 1 13 GLU OE1  O  -3.211  19.949  -5.375 1.00 . A A .  13 GLU OE1  1 1 
       15 39510 1 1 13 GLU OE2  O  -3.808  21.770  -4.207 1.00 . A A .  13 GLU OE2  1 1 
       15 39511 1 1 14 ALA C    C  -0.567  18.562 -11.624 1.00 . A A .  14 ALA C    1 1 
       15 39512 1 1 14 ALA CA   C  -1.726  19.561 -11.662 1.00 . A A .  14 ALA CA   1 1 
       15 39513 1 1 14 ALA CB   C  -1.584  20.576 -12.798 1.00 . A A .  14 ALA CB   1 1 
       15 39514 1 1 14 ALA H    H  -1.563  21.234 -10.431 1.00 . A A .  14 ALA H    1 1 
       15 39515 1 1 14 ALA HA   H  -2.661  19.016 -11.793 1.00 . A A .  14 ALA HA   1 1 
       15 39516 1 1 14 ALA HB1  H  -2.095  21.499 -12.526 1.00 . A A .  14 ALA HB1  1 1 
       15 39517 1 1 14 ALA HB2  H  -0.527  20.782 -12.971 1.00 . A A .  14 ALA HB2  1 1 
       15 39518 1 1 14 ALA HB3  H  -2.028  20.169 -13.707 1.00 . A A .  14 ALA HB3  1 1 
       15 39519 1 1 14 ALA N    N  -1.797  20.262 -10.391 1.00 . A A .  14 ALA N    1 1 
       15 39520 1 1 14 ALA O    O  -0.743  17.390 -11.954 1.00 . A A .  14 ALA O    1 1 
       15 39521 1 1 15 GLY C    C   1.484  16.934 -10.374 1.00 . A A .  15 GLY C    1 1 
       15 39522 1 1 15 GLY CA   C   1.777  18.229 -11.134 1.00 . A A .  15 GLY CA   1 1 
       15 39523 1 1 15 GLY H    H   0.725  20.017 -10.952 1.00 . A A .  15 GLY H    1 1 
       15 39524 1 1 15 GLY HA2  H   2.575  18.776 -10.632 1.00 . A A .  15 GLY HA2  1 1 
       15 39525 1 1 15 GLY HA3  H   2.134  17.994 -12.136 1.00 . A A .  15 GLY HA3  1 1 
       15 39526 1 1 15 GLY N    N   0.590  19.063 -11.219 1.00 . A A .  15 GLY N    1 1 
       15 39527 1 1 15 GLY O    O   2.101  15.902 -10.636 1.00 . A A .  15 GLY O    1 1 
       15 39528 1 1 16 ASN C    C  -0.776  14.984  -9.462 1.00 . A A .  16 ASN C    1 1 
       15 39529 1 1 16 ASN CA   C   0.160  15.878  -8.647 1.00 . A A .  16 ASN CA   1 1 
       15 39530 1 1 16 ASN CB   C  -0.583  16.310  -7.380 1.00 . A A .  16 ASN CB   1 1 
       15 39531 1 1 16 ASN CG   C  -1.567  15.229  -6.927 1.00 . A A .  16 ASN CG   1 1 
       15 39532 1 1 16 ASN H    H   0.046  17.872  -9.239 1.00 . A A .  16 ASN H    1 1 
       15 39533 1 1 16 ASN HA   H   1.096  15.381  -8.394 1.00 . A A .  16 ASN HA   1 1 
       15 39534 1 1 16 ASN HB2  H   0.135  16.511  -6.584 1.00 . A A .  16 ASN HB2  1 1 
       15 39535 1 1 16 ASN HB3  H  -1.119  17.240  -7.568 1.00 . A A .  16 ASN HB3  1 1 
       15 39536 1 1 16 ASN HD21 H  -2.995  16.657  -6.782 1.00 . A A .  16 ASN HD21 1 1 
       15 39537 1 1 16 ASN HD22 H  -3.505  15.054  -6.369 1.00 . A A .  16 ASN HD22 1 1 
       15 39538 1 1 16 ASN N    N   0.543  17.029  -9.446 1.00 . A A .  16 ASN N    1 1 
       15 39539 1 1 16 ASN ND2  N  -2.790  15.684  -6.671 1.00 . A A .  16 ASN ND2  1 1 
       15 39540 1 1 16 ASN O    O  -0.793  13.768  -9.281 1.00 . A A .  16 ASN O    1 1 
       15 39541 1 1 16 ASN OD1  O  -1.237  14.060  -6.816 1.00 . A A .  16 ASN OD1  1 1 
       15 39542 1 1 17 PHE C    C  -1.739  14.169 -12.316 1.00 . A A .  17 PHE C    1 1 
       15 39543 1 1 17 PHE CA   C  -2.469  14.900 -11.188 1.00 . A A .  17 PHE CA   1 1 
       15 39544 1 1 17 PHE CB   C  -3.415  15.937 -11.796 1.00 . A A .  17 PHE CB   1 1 
       15 39545 1 1 17 PHE CD1  C  -5.487  14.652 -12.370 1.00 . A A .  17 PHE CD1  1 1 
       15 39546 1 1 17 PHE CD2  C  -4.213  15.548 -14.137 1.00 . A A .  17 PHE CD2  1 1 
       15 39547 1 1 17 PHE CE1  C  -6.408  14.114 -13.307 1.00 . A A .  17 PHE CE1  1 1 
       15 39548 1 1 17 PHE CE2  C  -5.135  15.011 -15.074 1.00 . A A .  17 PHE CE2  1 1 
       15 39549 1 1 17 PHE CG   C  -4.408  15.358 -12.805 1.00 . A A .  17 PHE CG   1 1 
       15 39550 1 1 17 PHE CZ   C  -6.213  14.305 -14.639 1.00 . A A .  17 PHE CZ   1 1 
       15 39551 1 1 17 PHE H    H  -1.513  16.612 -10.485 1.00 . A A .  17 PHE H    1 1 
       15 39552 1 1 17 PHE HA   H  -2.979  14.172 -10.556 1.00 . A A .  17 PHE HA   1 1 
       15 39553 1 1 17 PHE HB2  H  -3.970  16.423 -10.993 1.00 . A A .  17 PHE HB2  1 1 
       15 39554 1 1 17 PHE HB3  H  -2.824  16.710 -12.286 1.00 . A A .  17 PHE HB3  1 1 
       15 39555 1 1 17 PHE HD1  H  -5.643  14.499 -11.302 1.00 . A A .  17 PHE HD1  1 1 
       15 39556 1 1 17 PHE HD2  H  -3.349  16.114 -14.486 1.00 . A A .  17 PHE HD2  1 1 
       15 39557 1 1 17 PHE HE1  H  -7.272  13.549 -12.958 1.00 . A A .  17 PHE HE1  1 1 
       15 39558 1 1 17 PHE HE2  H  -4.978  15.163 -16.142 1.00 . A A .  17 PHE HE2  1 1 
       15 39559 1 1 17 PHE HZ   H  -6.921  13.892 -15.358 1.00 . A A .  17 PHE HZ   1 1 
       15 39560 1 1 17 PHE N    N  -1.533  15.622 -10.343 1.00 . A A .  17 PHE N    1 1 
       15 39561 1 1 17 PHE O    O  -1.894  12.960 -12.480 1.00 . A A .  17 PHE O    1 1 
       15 39562 1 1 18 GLU C    C   0.337  12.993 -13.804 1.00 . A A .  18 GLU C    1 1 
       15 39563 1 1 18 GLU CA   C  -0.204  14.375 -14.174 1.00 . A A .  18 GLU CA   1 1 
       15 39564 1 1 18 GLU CB   C   0.929  15.313 -14.595 1.00 . A A .  18 GLU CB   1 1 
       15 39565 1 1 18 GLU CD   C   0.944  17.639 -15.571 1.00 . A A .  18 GLU CD   1 1 
       15 39566 1 1 18 GLU CG   C   0.507  16.187 -15.778 1.00 . A A .  18 GLU CG   1 1 
       15 39567 1 1 18 GLU H    H  -0.839  15.917 -12.926 1.00 . A A .  18 GLU H    1 1 
       15 39568 1 1 18 GLU HA   H  -0.917  14.286 -14.994 1.00 . A A .  18 GLU HA   1 1 
       15 39569 1 1 18 GLU HB2  H   1.213  15.946 -13.754 1.00 . A A .  18 GLU HB2  1 1 
       15 39570 1 1 18 GLU HB3  H   1.808  14.729 -14.866 1.00 . A A .  18 GLU HB3  1 1 
       15 39571 1 1 18 GLU HE2  H   2.767  17.323 -15.220 1.00 . A A .  18 GLU HE2  1 1 
       15 39572 1 1 18 GLU HG2  H   0.946  15.799 -16.697 1.00 . A A .  18 GLU HG2  1 1 
       15 39573 1 1 18 GLU HG3  H  -0.576  16.144 -15.899 1.00 . A A .  18 GLU HG3  1 1 
       15 39574 1 1 18 GLU N    N  -0.959  14.935 -13.066 1.00 . A A .  18 GLU N    1 1 
       15 39575 1 1 18 GLU O    O   0.334  12.080 -14.629 1.00 . A A .  18 GLU O    1 1 
       15 39576 1 1 18 GLU OE1  O   0.123  18.485 -15.188 1.00 . A A .  18 GLU OE1  1 1 
       15 39577 1 1 18 GLU OE2  O   2.188  17.874 -15.821 1.00 . A A .  18 GLU OE2  1 1 
       15 39578 1 1 19 ARG C    C   0.245  10.551 -12.052 1.00 . A A .  19 ARG C    1 1 
       15 39579 1 1 19 ARG CA   C   1.332  11.627 -12.074 1.00 . A A .  19 ARG CA   1 1 
       15 39580 1 1 19 ARG CB   C   1.910  11.788 -10.667 1.00 . A A .  19 ARG CB   1 1 
       15 39581 1 1 19 ARG CD   C   4.143  11.710  -9.497 1.00 . A A .  19 ARG CD   1 1 
       15 39582 1 1 19 ARG CG   C   3.236  11.037 -10.529 1.00 . A A .  19 ARG CG   1 1 
       15 39583 1 1 19 ARG CZ   C   3.527  10.718  -7.286 1.00 . A A .  19 ARG CZ   1 1 
       15 39584 1 1 19 ARG H    H   0.787  13.630 -11.899 1.00 . A A .  19 ARG H    1 1 
       15 39585 1 1 19 ARG HA   H   2.122  11.371 -12.781 1.00 . A A .  19 ARG HA   1 1 
       15 39586 1 1 19 ARG HB2  H   2.063  12.845 -10.452 1.00 . A A .  19 ARG HB2  1 1 
       15 39587 1 1 19 ARG HB3  H   1.197  11.413  -9.932 1.00 . A A .  19 ARG HB3  1 1 
       15 39588 1 1 19 ARG HD2  H   5.099  11.966  -9.953 1.00 . A A .  19 ARG HD2  1 1 
       15 39589 1 1 19 ARG HD3  H   3.692  12.642  -9.158 1.00 . A A .  19 ARG HD3  1 1 
       15 39590 1 1 19 ARG HE   H   5.171  10.222  -8.354 1.00 . A A .  19 ARG HE   1 1 
       15 39591 1 1 19 ARG HG2  H   3.044  10.005 -10.233 1.00 . A A .  19 ARG HG2  1 1 
       15 39592 1 1 19 ARG HG3  H   3.740  11.002 -11.495 1.00 . A A .  19 ARG HG3  1 1 
       15 39593 1 1 19 ARG HH11 H   2.203  12.118  -7.963 1.00 . A A .  19 ARG HH11 1 1 
       15 39594 1 1 19 ARG HH12 H   1.805  11.411  -6.433 1.00 . A A .  19 ARG HH12 1 1 
       15 39595 1 1 19 ARG HH22 H   3.256   9.750  -5.495 1.00 . A A .  19 ARG HH22 1 1 
       15 39596 1 1 19 ARG N    N   0.789  12.882 -12.564 1.00 . A A .  19 ARG N    1 1 
       15 39597 1 1 19 ARG NE   N   4.358  10.805  -8.346 1.00 . A A .  19 ARG NE   1 1 
       15 39598 1 1 19 ARG NH1  N   2.416  11.482  -7.222 1.00 . A A .  19 ARG NH1  1 1 
       15 39599 1 1 19 ARG NH2  N   3.818   9.875  -6.313 1.00 . A A .  19 ARG NH2  1 1 
       15 39600 1 1 19 ARG O    O   0.491   9.406 -12.430 1.00 . A A .  19 ARG O    1 1 
       15 39601 1 1 20 ILE C    C  -2.437   9.582 -12.939 1.00 . A A .  20 ILE C    1 1 
       15 39602 1 1 20 ILE CA   C  -2.061  10.041 -11.528 1.00 . A A .  20 ILE CA   1 1 
       15 39603 1 1 20 ILE CB   C  -3.220  10.680 -10.760 1.00 . A A .  20 ILE CB   1 1 
       15 39604 1 1 20 ILE CD1  C  -3.702  12.251  -8.848 1.00 . A A .  20 ILE CD1  1 1 
       15 39605 1 1 20 ILE CG1  C  -2.762  11.171  -9.385 1.00 . A A .  20 ILE CG1  1 1 
       15 39606 1 1 20 ILE CG2  C  -4.407   9.720 -10.661 1.00 . A A .  20 ILE CG2  1 1 
       15 39607 1 1 20 ILE H    H  -1.127  11.889 -11.300 1.00 . A A .  20 ILE H    1 1 
       15 39608 1 1 20 ILE HA   H  -1.737   9.171 -10.957 1.00 . A A .  20 ILE HA   1 1 
       15 39609 1 1 20 ILE HB   H  -3.558  11.554 -11.318 1.00 . A A .  20 ILE HB   1 1 
       15 39610 1 1 20 ILE HD11 H  -4.121  12.816  -9.681 1.00 . A A .  20 ILE HD11 1 1 
       15 39611 1 1 20 ILE HD12 H  -4.509  11.783  -8.283 1.00 . A A .  20 ILE HD12 1 1 
       15 39612 1 1 20 ILE HD13 H  -3.146  12.925  -8.196 1.00 . A A .  20 ILE HD13 1 1 
       15 39613 1 1 20 ILE HG12 H  -2.729  10.333  -8.689 1.00 . A A .  20 ILE HG12 1 1 
       15 39614 1 1 20 ILE HG13 H  -1.749  11.567  -9.455 1.00 . A A .  20 ILE HG13 1 1 
       15 39615 1 1 20 ILE HG21 H  -4.043   8.693 -10.638 1.00 . A A .  20 ILE HG21 1 1 
       15 39616 1 1 20 ILE HG22 H  -4.966   9.928  -9.748 1.00 . A A .  20 ILE HG22 1 1 
       15 39617 1 1 20 ILE HG23 H  -5.058   9.857 -11.524 1.00 . A A .  20 ILE HG23 1 1 
       15 39618 1 1 20 ILE N    N  -0.935  10.956 -11.605 1.00 . A A .  20 ILE N    1 1 
       15 39619 1 1 20 ILE O    O  -2.606   8.388 -13.182 1.00 . A A .  20 ILE O    1 1 
       15 39620 1 1 21 SER C    C  -1.958   9.213 -15.784 1.00 . A A .  21 SER C    1 1 
       15 39621 1 1 21 SER CA   C  -2.909  10.265 -15.210 1.00 . A A .  21 SER CA   1 1 
       15 39622 1 1 21 SER CB   C  -2.875  11.533 -16.065 1.00 . A A .  21 SER CB   1 1 
       15 39623 1 1 21 SER H    H  -2.417  11.523 -13.624 1.00 . A A .  21 SER H    1 1 
       15 39624 1 1 21 SER HA   H  -3.928   9.880 -15.173 1.00 . A A .  21 SER HA   1 1 
       15 39625 1 1 21 SER HB2  H  -2.839  11.259 -17.119 1.00 . A A .  21 SER HB2  1 1 
       15 39626 1 1 21 SER HB3  H  -3.795  12.098 -15.913 1.00 . A A .  21 SER HB3  1 1 
       15 39627 1 1 21 SER HG   H  -1.086  11.839 -15.221 1.00 . A A .  21 SER HG   1 1 
       15 39628 1 1 21 SER N    N  -2.556  10.554 -13.831 1.00 . A A .  21 SER N    1 1 
       15 39629 1 1 21 SER O    O  -2.393   8.274 -16.450 1.00 . A A .  21 SER O    1 1 
       15 39630 1 1 21 SER OG   O  -1.756  12.358 -15.752 1.00 . A A .  21 SER OG   1 1 
       15 39631 1 1 22 GLY C    C   0.152   7.093 -15.373 1.00 . A A .  22 GLY C    1 1 
       15 39632 1 1 22 GLY CA   C   0.339   8.483 -15.984 1.00 . A A .  22 GLY CA   1 1 
       15 39633 1 1 22 GLY H    H  -0.331  10.170 -14.962 1.00 . A A .  22 GLY H    1 1 
       15 39634 1 1 22 GLY HA2  H   1.329   8.864 -15.733 1.00 . A A .  22 GLY HA2  1 1 
       15 39635 1 1 22 GLY HA3  H   0.290   8.415 -17.071 1.00 . A A .  22 GLY HA3  1 1 
       15 39636 1 1 22 GLY N    N  -0.677   9.404 -15.504 1.00 . A A .  22 GLY N    1 1 
       15 39637 1 1 22 GLY O    O   0.026   6.105 -16.095 1.00 . A A .  22 GLY O    1 1 
       15 39638 1 1 23 ASP C    C  -1.301   5.112 -13.823 1.00 . A A .  23 ASP C    1 1 
       15 39639 1 1 23 ASP CA   C  -0.030   5.808 -13.332 1.00 . A A .  23 ASP CA   1 1 
       15 39640 1 1 23 ASP CB   C  -0.175   6.050 -11.828 1.00 . A A .  23 ASP CB   1 1 
       15 39641 1 1 23 ASP CG   C   0.435   4.965 -10.937 1.00 . A A .  23 ASP CG   1 1 
       15 39642 1 1 23 ASP H    H   0.242   7.869 -13.469 1.00 . A A .  23 ASP H    1 1 
       15 39643 1 1 23 ASP HA   H   0.870   5.232 -13.545 1.00 . A A .  23 ASP HA   1 1 
       15 39644 1 1 23 ASP HB2  H   0.289   7.005 -11.582 1.00 . A A .  23 ASP HB2  1 1 
       15 39645 1 1 23 ASP HB3  H  -1.235   6.140 -11.590 1.00 . A A .  23 ASP HB3  1 1 
       15 39646 1 1 23 ASP HD2  H  -0.997   4.542  -9.789 1.00 . A A .  23 ASP HD2  1 1 
       15 39647 1 1 23 ASP N    N   0.139   7.061 -14.048 1.00 . A A .  23 ASP N    1 1 
       15 39648 1 1 23 ASP O    O  -1.321   3.894 -13.989 1.00 . A A .  23 ASP O    1 1 
       15 39649 1 1 23 ASP OD1  O   1.338   4.227 -11.357 1.00 . A A .  23 ASP OD1  1 1 
       15 39650 1 1 23 ASP OD2  O  -0.061   4.893  -9.749 1.00 . A A .  23 ASP OD2  1 1 
       15 39651 1 1 24 LEU C    C  -3.392   4.678 -15.849 1.00 . A A .  24 LEU C    1 1 
       15 39652 1 1 24 LEU CA   C  -3.602   5.393 -14.513 1.00 . A A .  24 LEU CA   1 1 
       15 39653 1 1 24 LEU CB   C  -4.652   6.505 -14.569 1.00 . A A .  24 LEU CB   1 1 
       15 39654 1 1 24 LEU CD1  C  -6.517   7.803 -13.475 1.00 . A A .  24 LEU CD1  1 1 
       15 39655 1 1 24 LEU CD2  C  -6.491   5.269 -13.366 1.00 . A A .  24 LEU CD2  1 1 
       15 39656 1 1 24 LEU CG   C  -5.649   6.545 -13.409 1.00 . A A .  24 LEU CG   1 1 
       15 39657 1 1 24 LEU H    H  -2.306   6.907 -13.906 1.00 . A A .  24 LEU H    1 1 
       15 39658 1 1 24 LEU HA   H  -3.945   4.663 -13.780 1.00 . A A .  24 LEU HA   1 1 
       15 39659 1 1 24 LEU HB2  H  -4.134   7.464 -14.611 1.00 . A A .  24 LEU HB2  1 1 
       15 39660 1 1 24 LEU HB3  H  -5.210   6.404 -15.499 1.00 . A A .  24 LEU HB3  1 1 
       15 39661 1 1 24 LEU HD11 H  -6.072   8.515 -14.171 1.00 . A A .  24 LEU HD11 1 1 
       15 39662 1 1 24 LEU HD12 H  -7.517   7.537 -13.818 1.00 . A A .  24 LEU HD12 1 1 
       15 39663 1 1 24 LEU HD13 H  -6.580   8.254 -12.485 1.00 . A A .  24 LEU HD13 1 1 
       15 39664 1 1 24 LEU HD21 H  -6.203   4.616 -14.189 1.00 . A A .  24 LEU HD21 1 1 
       15 39665 1 1 24 LEU HD22 H  -6.325   4.755 -12.419 1.00 . A A .  24 LEU HD22 1 1 
       15 39666 1 1 24 LEU HD23 H  -7.546   5.527 -13.458 1.00 . A A .  24 LEU HD23 1 1 
       15 39667 1 1 24 LEU HG   H  -5.086   6.591 -12.476 1.00 . A A .  24 LEU HG   1 1 
       15 39668 1 1 24 LEU N    N  -2.331   5.917 -14.043 1.00 . A A .  24 LEU N    1 1 
       15 39669 1 1 24 LEU O    O  -3.953   3.608 -16.079 1.00 . A A .  24 LEU O    1 1 
       15 39670 1 1 25 LYS C    C  -1.355   3.537 -17.839 1.00 . A A .  25 LYS C    1 1 
       15 39671 1 1 25 LYS CA   C  -2.292   4.735 -18.002 1.00 . A A .  25 LYS CA   1 1 
       15 39672 1 1 25 LYS CB   C  -1.753   5.814 -18.943 1.00 . A A .  25 LYS CB   1 1 
       15 39673 1 1 25 LYS CD   C  -1.038   6.092 -21.346 1.00 . A A .  25 LYS CD   1 1 
       15 39674 1 1 25 LYS CE   C  -0.231   7.373 -21.123 1.00 . A A .  25 LYS CE   1 1 
       15 39675 1 1 25 LYS CG   C  -0.987   5.190 -20.111 1.00 . A A .  25 LYS CG   1 1 
       15 39676 1 1 25 LYS H    H  -2.131   6.169 -16.500 1.00 . A A .  25 LYS H    1 1 
       15 39677 1 1 25 LYS HA   H  -3.234   4.382 -18.423 1.00 . A A .  25 LYS HA   1 1 
       15 39678 1 1 25 LYS HB2  H  -2.578   6.415 -19.325 1.00 . A A .  25 LYS HB2  1 1 
       15 39679 1 1 25 LYS HB3  H  -1.097   6.488 -18.392 1.00 . A A .  25 LYS HB3  1 1 
       15 39680 1 1 25 LYS HD2  H  -0.646   5.556 -22.210 1.00 . A A .  25 LYS HD2  1 1 
       15 39681 1 1 25 LYS HD3  H  -2.074   6.346 -21.572 1.00 . A A .  25 LYS HD3  1 1 
       15 39682 1 1 25 LYS HE2  H  -0.768   8.225 -21.538 1.00 . A A .  25 LYS HE2  1 1 
       15 39683 1 1 25 LYS HE3  H  -0.118   7.557 -20.055 1.00 . A A .  25 LYS HE3  1 1 
       15 39684 1 1 25 LYS HG2  H   0.051   5.022 -19.822 1.00 . A A .  25 LYS HG2  1 1 
       15 39685 1 1 25 LYS HG3  H  -1.412   4.215 -20.351 1.00 . A A .  25 LYS HG3  1 1 
       15 39686 1 1 25 LYS N    N  -2.583   5.299 -16.695 1.00 . A A .  25 LYS N    1 1 
       15 39687 1 1 25 LYS NZ   N   1.102   7.262 -21.757 1.00 . A A .  25 LYS NZ   1 1 
       15 39688 1 1 25 LYS O    O  -1.493   2.536 -18.541 1.00 . A A .  25 LYS O    1 1 
       15 39689 1 1 26 THR C    C  -0.185   1.332 -16.244 1.00 . A A .  26 THR C    1 1 
       15 39690 1 1 26 THR CA   C   0.538   2.620 -16.644 1.00 . A A .  26 THR CA   1 1 
       15 39691 1 1 26 THR CB   C   1.516   3.123 -15.581 1.00 . A A .  26 THR CB   1 1 
       15 39692 1 1 26 THR CG2  C   2.275   1.984 -14.898 1.00 . A A .  26 THR CG2  1 1 
       15 39693 1 1 26 THR H    H  -0.317   4.495 -16.342 1.00 . A A .  26 THR H    1 1 
       15 39694 1 1 26 THR HA   H   1.080   2.409 -17.566 1.00 . A A .  26 THR HA   1 1 
       15 39695 1 1 26 THR HB   H   1.005   3.747 -14.847 1.00 . A A .  26 THR HB   1 1 
       15 39696 1 1 26 THR HG1  H   2.091   4.469 -16.946 1.00 . A A .  26 THR HG1  1 1 
       15 39697 1 1 26 THR HG21 H   2.156   1.069 -15.477 1.00 . A A .  26 THR HG21 1 1 
       15 39698 1 1 26 THR HG22 H   3.333   2.239 -14.835 1.00 . A A .  26 THR HG22 1 1 
       15 39699 1 1 26 THR HG23 H   1.878   1.834 -13.894 1.00 . A A .  26 THR HG23 1 1 
       15 39700 1 1 26 THR N    N  -0.422   3.678 -16.909 1.00 . A A .  26 THR N    1 1 
       15 39701 1 1 26 THR O    O   0.153   0.251 -16.725 1.00 . A A .  26 THR O    1 1 
       15 39702 1 1 26 THR OG1  O   2.517   3.810 -16.327 1.00 . A A .  26 THR OG1  1 1 
       15 39703 1 1 27 GLN C    C  -2.807  -0.203 -16.029 1.00 . A A .  27 GLN C    1 1 
       15 39704 1 1 27 GLN CA   C  -1.940   0.353 -14.898 1.00 . A A .  27 GLN CA   1 1 
       15 39705 1 1 27 GLN CB   C  -2.795   0.734 -13.688 1.00 . A A .  27 GLN CB   1 1 
       15 39706 1 1 27 GLN CD   C  -1.206   0.156 -11.816 1.00 . A A .  27 GLN CD   1 1 
       15 39707 1 1 27 GLN CG   C  -1.927   1.286 -12.555 1.00 . A A .  27 GLN CG   1 1 
       15 39708 1 1 27 GLN H    H  -1.435   2.372 -14.982 1.00 . A A .  27 GLN H    1 1 
       15 39709 1 1 27 GLN HA   H  -1.204  -0.392 -14.595 1.00 . A A .  27 GLN HA   1 1 
       15 39710 1 1 27 GLN HB2  H  -3.534   1.480 -13.981 1.00 . A A .  27 GLN HB2  1 1 
       15 39711 1 1 27 GLN HB3  H  -3.345  -0.139 -13.337 1.00 . A A .  27 GLN HB3  1 1 
       15 39712 1 1 27 GLN HE21 H   0.554   0.925 -12.455 1.00 . A A .  27 GLN HE21 1 1 
       15 39713 1 1 27 GLN HE22 H   0.679  -0.499 -11.476 1.00 . A A .  27 GLN HE22 1 1 
       15 39714 1 1 27 GLN HG2  H  -1.195   1.985 -12.960 1.00 . A A .  27 GLN HG2  1 1 
       15 39715 1 1 27 GLN HG3  H  -2.548   1.845 -11.855 1.00 . A A .  27 GLN HG3  1 1 
       15 39716 1 1 27 GLN N    N  -1.166   1.490 -15.368 1.00 . A A .  27 GLN N    1 1 
       15 39717 1 1 27 GLN NE2  N   0.119   0.198 -11.925 1.00 . A A .  27 GLN NE2  1 1 
       15 39718 1 1 27 GLN O    O  -2.799  -1.405 -16.289 1.00 . A A .  27 GLN O    1 1 
       15 39719 1 1 27 GLN OE1  O  -1.813  -0.696 -11.190 1.00 . A A .  27 GLN OE1  1 1 
       15 39720 1 1 28 ILE C    C  -3.601  -0.480 -18.800 1.00 . A A .  28 ILE C    1 1 
       15 39721 1 1 28 ILE CA   C  -4.406   0.313 -17.769 1.00 . A A .  28 ILE CA   1 1 
       15 39722 1 1 28 ILE CB   C  -5.111   1.540 -18.350 1.00 . A A .  28 ILE CB   1 1 
       15 39723 1 1 28 ILE CD1  C  -6.869   3.246 -17.750 1.00 . A A .  28 ILE CD1  1 1 
       15 39724 1 1 28 ILE CG1  C  -6.459   1.774 -17.665 1.00 . A A .  28 ILE CG1  1 1 
       15 39725 1 1 28 ILE CG2  C  -5.253   1.423 -19.869 1.00 . A A .  28 ILE CG2  1 1 
       15 39726 1 1 28 ILE H    H  -3.536   1.674 -16.454 1.00 . A A .  28 ILE H    1 1 
       15 39727 1 1 28 ILE HA   H  -5.179  -0.338 -17.359 1.00 . A A .  28 ILE HA   1 1 
       15 39728 1 1 28 ILE HB   H  -4.493   2.415 -18.151 1.00 . A A .  28 ILE HB   1 1 
       15 39729 1 1 28 ILE HD11 H  -6.018   3.876 -17.492 1.00 . A A .  28 ILE HD11 1 1 
       15 39730 1 1 28 ILE HD12 H  -7.195   3.474 -18.765 1.00 . A A .  28 ILE HD12 1 1 
       15 39731 1 1 28 ILE HD13 H  -7.687   3.436 -17.055 1.00 . A A .  28 ILE HD13 1 1 
       15 39732 1 1 28 ILE HG12 H  -7.222   1.153 -18.134 1.00 . A A .  28 ILE HG12 1 1 
       15 39733 1 1 28 ILE HG13 H  -6.398   1.470 -16.620 1.00 . A A .  28 ILE HG13 1 1 
       15 39734 1 1 28 ILE HG21 H  -5.528   0.401 -20.130 1.00 . A A .  28 ILE HG21 1 1 
       15 39735 1 1 28 ILE HG22 H  -6.026   2.108 -20.215 1.00 . A A .  28 ILE HG22 1 1 
       15 39736 1 1 28 ILE HG23 H  -4.304   1.676 -20.343 1.00 . A A .  28 ILE HG23 1 1 
       15 39737 1 1 28 ILE N    N  -3.535   0.698 -16.671 1.00 . A A .  28 ILE N    1 1 
       15 39738 1 1 28 ILE O    O  -4.044  -1.528 -19.267 1.00 . A A .  28 ILE O    1 1 
       15 39739 1 1 29 ASP C    C  -1.166  -1.978 -19.575 1.00 . A A .  29 ASP C    1 1 
       15 39740 1 1 29 ASP CA   C  -1.560  -0.593 -20.093 1.00 . A A .  29 ASP CA   1 1 
       15 39741 1 1 29 ASP CB   C  -0.278   0.215 -20.303 1.00 . A A .  29 ASP CB   1 1 
       15 39742 1 1 29 ASP CG   C   0.012   0.602 -21.755 1.00 . A A .  29 ASP CG   1 1 
       15 39743 1 1 29 ASP H    H  -2.078   0.905 -18.741 1.00 . A A .  29 ASP H    1 1 
       15 39744 1 1 29 ASP HA   H  -2.141  -0.642 -21.014 1.00 . A A .  29 ASP HA   1 1 
       15 39745 1 1 29 ASP HB2  H  -0.337   1.125 -19.705 1.00 . A A .  29 ASP HB2  1 1 
       15 39746 1 1 29 ASP HB3  H   0.565  -0.362 -19.922 1.00 . A A .  29 ASP HB3  1 1 
       15 39747 1 1 29 ASP HD2  H   0.980   2.152 -22.212 1.00 . A A .  29 ASP HD2  1 1 
       15 39748 1 1 29 ASP N    N  -2.431   0.052 -19.125 1.00 . A A .  29 ASP N    1 1 
       15 39749 1 1 29 ASP O    O  -1.128  -2.942 -20.337 1.00 . A A .  29 ASP O    1 1 
       15 39750 1 1 29 ASP OD1  O   0.194  -0.264 -22.623 1.00 . A A .  29 ASP OD1  1 1 
       15 39751 1 1 29 ASP OD2  O   0.047   1.871 -21.984 1.00 . A A .  29 ASP OD2  1 1 
       15 39752 1 1 30 GLN C    C  -1.584  -4.337 -17.848 1.00 . A A .  30 GLN C    1 1 
       15 39753 1 1 30 GLN CA   C  -0.493  -3.283 -17.653 1.00 . A A .  30 GLN CA   1 1 
       15 39754 1 1 30 GLN CB   C  -0.187  -3.078 -16.168 1.00 . A A .  30 GLN CB   1 1 
       15 39755 1 1 30 GLN CD   C   1.493  -2.174 -14.519 1.00 . A A .  30 GLN CD   1 1 
       15 39756 1 1 30 GLN CG   C   1.258  -2.618 -15.964 1.00 . A A .  30 GLN CG   1 1 
       15 39757 1 1 30 GLN H    H  -0.916  -1.243 -17.668 1.00 . A A .  30 GLN H    1 1 
       15 39758 1 1 30 GLN HA   H   0.418  -3.593 -18.165 1.00 . A A .  30 GLN HA   1 1 
       15 39759 1 1 30 GLN HB2  H  -0.870  -2.338 -15.751 1.00 . A A .  30 GLN HB2  1 1 
       15 39760 1 1 30 GLN HB3  H  -0.356  -4.009 -15.626 1.00 . A A .  30 GLN HB3  1 1 
       15 39761 1 1 30 GLN HE21 H   2.759  -0.754 -15.210 1.00 . A A .  30 GLN HE21 1 1 
       15 39762 1 1 30 GLN HE22 H   2.559  -0.794 -13.490 1.00 . A A .  30 GLN HE22 1 1 
       15 39763 1 1 30 GLN HG2  H   1.940  -3.430 -16.214 1.00 . A A .  30 GLN HG2  1 1 
       15 39764 1 1 30 GLN HG3  H   1.480  -1.794 -16.642 1.00 . A A .  30 GLN HG3  1 1 
       15 39765 1 1 30 GLN N    N  -0.882  -2.032 -18.282 1.00 . A A .  30 GLN N    1 1 
       15 39766 1 1 30 GLN NE2  N   2.340  -1.156 -14.396 1.00 . A A .  30 GLN NE2  1 1 
       15 39767 1 1 30 GLN O    O  -1.291  -5.487 -18.173 1.00 . A A .  30 GLN O    1 1 
       15 39768 1 1 30 GLN OE1  O   0.942  -2.719 -13.577 1.00 . A A .  30 GLN OE1  1 1 
       15 39769 1 1 31 VAL C    C  -4.110  -5.185 -19.262 1.00 . A A .  31 VAL C    1 1 
       15 39770 1 1 31 VAL CA   C  -3.957  -4.801 -17.789 1.00 . A A .  31 VAL CA   1 1 
       15 39771 1 1 31 VAL CB   C  -5.214  -4.150 -17.208 1.00 . A A .  31 VAL CB   1 1 
       15 39772 1 1 31 VAL CG1  C  -6.477  -4.856 -17.705 1.00 . A A .  31 VAL CG1  1 1 
       15 39773 1 1 31 VAL CG2  C  -5.163  -4.129 -15.679 1.00 . A A .  31 VAL CG2  1 1 
       15 39774 1 1 31 VAL H    H  -3.051  -2.972 -17.376 1.00 . A A .  31 VAL H    1 1 
       15 39775 1 1 31 VAL HA   H  -3.746  -5.702 -17.212 1.00 . A A .  31 VAL HA   1 1 
       15 39776 1 1 31 VAL HB   H  -5.248  -3.118 -17.556 1.00 . A A .  31 VAL HB   1 1 
       15 39777 1 1 31 VAL HG11 H  -6.453  -4.920 -18.792 1.00 . A A .  31 VAL HG11 1 1 
       15 39778 1 1 31 VAL HG12 H  -6.522  -5.860 -17.283 1.00 . A A .  31 VAL HG12 1 1 
       15 39779 1 1 31 VAL HG13 H  -7.355  -4.292 -17.392 1.00 . A A .  31 VAL HG13 1 1 
       15 39780 1 1 31 VAL HG21 H  -4.225  -4.569 -15.340 1.00 . A A .  31 VAL HG21 1 1 
       15 39781 1 1 31 VAL HG22 H  -5.229  -3.100 -15.327 1.00 . A A .  31 VAL HG22 1 1 
       15 39782 1 1 31 VAL HG23 H  -5.999  -4.704 -15.279 1.00 . A A .  31 VAL HG23 1 1 
       15 39783 1 1 31 VAL N    N  -2.821  -3.908 -17.640 1.00 . A A .  31 VAL N    1 1 
       15 39784 1 1 31 VAL O    O  -4.133  -6.367 -19.601 1.00 . A A .  31 VAL O    1 1 
       15 39785 1 1 32 GLU C    C  -3.351  -5.419 -22.017 1.00 . A A .  32 GLU C    1 1 
       15 39786 1 1 32 GLU CA   C  -4.360  -4.378 -21.529 1.00 . A A .  32 GLU CA   1 1 
       15 39787 1 1 32 GLU CB   C  -4.209  -3.065 -22.299 1.00 . A A .  32 GLU CB   1 1 
       15 39788 1 1 32 GLU CD   C  -5.485  -1.550 -23.860 1.00 . A A .  32 GLU CD   1 1 
       15 39789 1 1 32 GLU CG   C  -5.576  -2.468 -22.640 1.00 . A A .  32 GLU CG   1 1 
       15 39790 1 1 32 GLU H    H  -4.190  -3.204 -19.816 1.00 . A A .  32 GLU H    1 1 
       15 39791 1 1 32 GLU HA   H  -5.374  -4.754 -21.660 1.00 . A A .  32 GLU HA   1 1 
       15 39792 1 1 32 GLU HB2  H  -3.636  -2.353 -21.705 1.00 . A A .  32 GLU HB2  1 1 
       15 39793 1 1 32 GLU HB3  H  -3.646  -3.240 -23.216 1.00 . A A .  32 GLU HB3  1 1 
       15 39794 1 1 32 GLU HE2  H  -6.498  -0.312 -24.854 1.00 . A A .  32 GLU HE2  1 1 
       15 39795 1 1 32 GLU HG2  H  -6.288  -3.270 -22.836 1.00 . A A .  32 GLU HG2  1 1 
       15 39796 1 1 32 GLU HG3  H  -5.955  -1.908 -21.786 1.00 . A A .  32 GLU HG3  1 1 
       15 39797 1 1 32 GLU N    N  -4.210  -4.163 -20.099 1.00 . A A .  32 GLU N    1 1 
       15 39798 1 1 32 GLU O    O  -3.696  -6.302 -22.802 1.00 . A A .  32 GLU O    1 1 
       15 39799 1 1 32 GLU OE1  O  -4.599  -1.732 -24.709 1.00 . A A .  32 GLU OE1  1 1 
       15 39800 1 1 32 GLU OE2  O  -6.377  -0.619 -23.910 1.00 . A A .  32 GLU OE2  1 1 
       15 39801 1 1 33 SER C    C  -1.268  -7.549 -21.216 1.00 . A A .  33 SER C    1 1 
       15 39802 1 1 33 SER CA   C  -1.065  -6.201 -21.910 1.00 . A A .  33 SER CA   1 1 
       15 39803 1 1 33 SER CB   C   0.310  -5.627 -21.563 1.00 . A A .  33 SER CB   1 1 
       15 39804 1 1 33 SER H    H  -1.854  -4.562 -20.895 1.00 . A A .  33 SER H    1 1 
       15 39805 1 1 33 SER HA   H  -1.149  -6.310 -22.991 1.00 . A A .  33 SER HA   1 1 
       15 39806 1 1 33 SER HB2  H   0.195  -4.609 -21.190 1.00 . A A .  33 SER HB2  1 1 
       15 39807 1 1 33 SER HB3  H   0.755  -6.212 -20.758 1.00 . A A .  33 SER HB3  1 1 
       15 39808 1 1 33 SER HG   H   1.232  -4.705 -23.081 1.00 . A A .  33 SER HG   1 1 
       15 39809 1 1 33 SER N    N  -2.125  -5.282 -21.533 1.00 . A A .  33 SER N    1 1 
       15 39810 1 1 33 SER O    O  -1.305  -8.589 -21.871 1.00 . A A .  33 SER O    1 1 
       15 39811 1 1 33 SER OG   O   1.187  -5.623 -22.686 1.00 . A A .  33 SER OG   1 1 
       15 39812 1 1 34 THR C    C  -2.779  -9.492 -19.647 1.00 . A A .  34 THR C    1 1 
       15 39813 1 1 34 THR CA   C  -1.592  -8.690 -19.108 1.00 . A A .  34 THR CA   1 1 
       15 39814 1 1 34 THR CB   C  -1.755  -8.273 -17.645 1.00 . A A .  34 THR CB   1 1 
       15 39815 1 1 34 THR CG2  C  -2.533  -9.305 -16.826 1.00 . A A .  34 THR CG2  1 1 
       15 39816 1 1 34 THR H    H  -1.362  -6.637 -19.373 1.00 . A A .  34 THR H    1 1 
       15 39817 1 1 34 THR HA   H  -0.708  -9.319 -19.212 1.00 . A A .  34 THR HA   1 1 
       15 39818 1 1 34 THR HB   H  -2.215  -7.288 -17.570 1.00 . A A .  34 THR HB   1 1 
       15 39819 1 1 34 THR HG1  H  -0.457  -8.243 -16.122 1.00 . A A .  34 THR HG1  1 1 
       15 39820 1 1 34 THR HG21 H  -3.419  -9.616 -17.380 1.00 . A A .  34 THR HG21 1 1 
       15 39821 1 1 34 THR HG22 H  -1.900 -10.171 -16.636 1.00 . A A .  34 THR HG22 1 1 
       15 39822 1 1 34 THR HG23 H  -2.835  -8.861 -15.877 1.00 . A A .  34 THR HG23 1 1 
       15 39823 1 1 34 THR N    N  -1.394  -7.487 -19.899 1.00 . A A .  34 THR N    1 1 
       15 39824 1 1 34 THR O    O  -2.680 -10.704 -19.832 1.00 . A A .  34 THR O    1 1 
       15 39825 1 1 34 THR OG1  O  -0.433  -8.337 -17.117 1.00 . A A .  34 THR OG1  1 1 
       15 39826 1 1 35 ALA C    C  -4.730 -10.219 -21.652 1.00 . A A .  35 ALA C    1 1 
       15 39827 1 1 35 ALA CA   C  -5.076  -9.414 -20.398 1.00 . A A .  35 ALA CA   1 1 
       15 39828 1 1 35 ALA CB   C  -6.138  -8.346 -20.666 1.00 . A A .  35 ALA CB   1 1 
       15 39829 1 1 35 ALA H    H  -3.944  -7.798 -19.731 1.00 . A A .  35 ALA H    1 1 
       15 39830 1 1 35 ALA HA   H  -5.448 -10.094 -19.631 1.00 . A A .  35 ALA HA   1 1 
       15 39831 1 1 35 ALA HB1  H  -6.068  -8.016 -21.703 1.00 . A A .  35 ALA HB1  1 1 
       15 39832 1 1 35 ALA HB2  H  -5.974  -7.496 -20.004 1.00 . A A .  35 ALA HB2  1 1 
       15 39833 1 1 35 ALA HB3  H  -7.128  -8.763 -20.483 1.00 . A A .  35 ALA HB3  1 1 
       15 39834 1 1 35 ALA N    N  -3.872  -8.783 -19.884 1.00 . A A .  35 ALA N    1 1 
       15 39835 1 1 35 ALA O    O  -5.352 -11.244 -21.928 1.00 . A A .  35 ALA O    1 1 
       15 39836 1 1 36 GLY C    C  -3.119 -11.889 -23.370 1.00 . A A .  36 GLY C    1 1 
       15 39837 1 1 36 GLY CA   C  -3.300 -10.387 -23.596 1.00 . A A .  36 GLY CA   1 1 
       15 39838 1 1 36 GLY H    H  -3.236  -8.892 -22.146 1.00 . A A .  36 GLY H    1 1 
       15 39839 1 1 36 GLY HA2  H  -2.360  -9.950 -23.933 1.00 . A A .  36 GLY HA2  1 1 
       15 39840 1 1 36 GLY HA3  H  -4.031 -10.220 -24.387 1.00 . A A .  36 GLY HA3  1 1 
       15 39841 1 1 36 GLY N    N  -3.737  -9.726 -22.378 1.00 . A A .  36 GLY N    1 1 
       15 39842 1 1 36 GLY O    O  -3.526 -12.699 -24.201 1.00 . A A .  36 GLY O    1 1 
       15 39843 1 1 37 SER C    C  -3.587 -14.286 -21.514 1.00 . A A .  37 SER C    1 1 
       15 39844 1 1 37 SER CA   C  -2.269 -13.607 -21.894 1.00 . A A .  37 SER CA   1 1 
       15 39845 1 1 37 SER CB   C  -1.262 -13.724 -20.749 1.00 . A A .  37 SER CB   1 1 
       15 39846 1 1 37 SER H    H  -2.181 -11.551 -21.569 1.00 . A A .  37 SER H    1 1 
       15 39847 1 1 37 SER HA   H  -1.851 -14.060 -22.793 1.00 . A A .  37 SER HA   1 1 
       15 39848 1 1 37 SER HB2  H  -1.725 -13.385 -19.822 1.00 . A A .  37 SER HB2  1 1 
       15 39849 1 1 37 SER HB3  H  -0.994 -14.771 -20.607 1.00 . A A .  37 SER HB3  1 1 
       15 39850 1 1 37 SER HG   H  -0.143 -12.079 -20.531 1.00 . A A .  37 SER HG   1 1 
       15 39851 1 1 37 SER N    N  -2.509 -12.216 -22.240 1.00 . A A .  37 SER N    1 1 
       15 39852 1 1 37 SER O    O  -3.757 -15.484 -21.733 1.00 . A A .  37 SER O    1 1 
       15 39853 1 1 37 SER OG   O  -0.082 -12.963 -20.995 1.00 . A A .  37 SER OG   1 1 
       15 39854 1 1 38 LEU C    C  -6.604 -14.353 -21.778 1.00 . A A .  38 LEU C    1 1 
       15 39855 1 1 38 LEU CA   C  -5.781 -14.000 -20.537 1.00 . A A .  38 LEU CA   1 1 
       15 39856 1 1 38 LEU CB   C  -6.474 -13.006 -19.602 1.00 . A A .  38 LEU CB   1 1 
       15 39857 1 1 38 LEU CD1  C  -5.936 -14.563 -17.692 1.00 . A A .  38 LEU CD1  1 1 
       15 39858 1 1 38 LEU CD2  C  -4.846 -12.275 -17.820 1.00 . A A .  38 LEU CD2  1 1 
       15 39859 1 1 38 LEU CG   C  -6.097 -13.103 -18.123 1.00 . A A .  38 LEU CG   1 1 
       15 39860 1 1 38 LEU H    H  -4.337 -12.517 -20.776 1.00 . A A .  38 LEU H    1 1 
       15 39861 1 1 38 LEU HA   H  -5.607 -14.912 -19.967 1.00 . A A .  38 LEU HA   1 1 
       15 39862 1 1 38 LEU HB2  H  -6.251 -11.997 -19.948 1.00 . A A .  38 LEU HB2  1 1 
       15 39863 1 1 38 LEU HB3  H  -7.551 -13.144 -19.692 1.00 . A A .  38 LEU HB3  1 1 
       15 39864 1 1 38 LEU HD11 H  -6.601 -15.191 -18.284 1.00 . A A .  38 LEU HD11 1 1 
       15 39865 1 1 38 LEU HD12 H  -4.904 -14.876 -17.850 1.00 . A A .  38 LEU HD12 1 1 
       15 39866 1 1 38 LEU HD13 H  -6.188 -14.660 -16.636 1.00 . A A .  38 LEU HD13 1 1 
       15 39867 1 1 38 LEU HD21 H  -4.621 -11.633 -18.671 1.00 . A A .  38 LEU HD21 1 1 
       15 39868 1 1 38 LEU HD22 H  -5.023 -11.660 -16.938 1.00 . A A .  38 LEU HD22 1 1 
       15 39869 1 1 38 LEU HD23 H  -4.005 -12.942 -17.635 1.00 . A A .  38 LEU HD23 1 1 
       15 39870 1 1 38 LEU HG   H  -6.912 -12.682 -17.534 1.00 . A A .  38 LEU HG   1 1 
       15 39871 1 1 38 LEU N    N  -4.484 -13.491 -20.950 1.00 . A A .  38 LEU N    1 1 
       15 39872 1 1 38 LEU O    O  -6.955 -15.514 -21.984 1.00 . A A .  38 LEU O    1 1 
       15 39873 1 1 39 GLN C    C  -7.077 -14.664 -24.617 1.00 . A A .  39 GLN C    1 1 
       15 39874 1 1 39 GLN CA   C  -7.662 -13.519 -23.786 1.00 . A A .  39 GLN CA   1 1 
       15 39875 1 1 39 GLN CB   C  -7.726 -12.227 -24.602 1.00 . A A .  39 GLN CB   1 1 
       15 39876 1 1 39 GLN CD   C  -6.535 -10.120 -23.893 1.00 . A A .  39 GLN CD   1 1 
       15 39877 1 1 39 GLN CG   C  -6.387 -11.487 -24.563 1.00 . A A .  39 GLN CG   1 1 
       15 39878 1 1 39 GLN H    H  -6.597 -12.390 -22.397 1.00 . A A .  39 GLN H    1 1 
       15 39879 1 1 39 GLN HA   H  -8.666 -13.780 -23.452 1.00 . A A .  39 GLN HA   1 1 
       15 39880 1 1 39 GLN HB2  H  -7.988 -12.456 -25.635 1.00 . A A .  39 GLN HB2  1 1 
       15 39881 1 1 39 GLN HB3  H  -8.512 -11.583 -24.209 1.00 . A A .  39 GLN HB3  1 1 
       15 39882 1 1 39 GLN HE21 H  -7.789 -10.966 -22.549 1.00 . A A .  39 GLN HE21 1 1 
       15 39883 1 1 39 GLN HE22 H  -7.504  -9.272 -22.331 1.00 . A A .  39 GLN HE22 1 1 
       15 39884 1 1 39 GLN HG2  H  -5.653 -12.084 -24.021 1.00 . A A .  39 GLN HG2  1 1 
       15 39885 1 1 39 GLN HG3  H  -6.008 -11.360 -25.577 1.00 . A A .  39 GLN HG3  1 1 
       15 39886 1 1 39 GLN N    N  -6.887 -13.331 -22.572 1.00 . A A .  39 GLN N    1 1 
       15 39887 1 1 39 GLN NE2  N  -7.343 -10.119 -22.837 1.00 . A A .  39 GLN NE2  1 1 
       15 39888 1 1 39 GLN O    O  -7.809 -15.371 -25.308 1.00 . A A .  39 GLN O    1 1 
       15 39889 1 1 39 GLN OE1  O  -5.954  -9.130 -24.308 1.00 . A A .  39 GLN OE1  1 1 
       15 39890 1 1 40 GLY C    C  -5.108 -17.179 -24.489 1.00 . A A .  40 GLY C    1 1 
       15 39891 1 1 40 GLY CA   C  -5.073 -15.856 -25.257 1.00 . A A .  40 GLY CA   1 1 
       15 39892 1 1 40 GLY H    H  -5.176 -14.230 -23.958 1.00 . A A .  40 GLY H    1 1 
       15 39893 1 1 40 GLY HA2  H  -4.038 -15.560 -25.431 1.00 . A A .  40 GLY HA2  1 1 
       15 39894 1 1 40 GLY HA3  H  -5.537 -15.987 -26.234 1.00 . A A .  40 GLY HA3  1 1 
       15 39895 1 1 40 GLY N    N  -5.764 -14.810 -24.522 1.00 . A A .  40 GLY N    1 1 
       15 39896 1 1 40 GLY O    O  -4.541 -18.175 -24.936 1.00 . A A .  40 GLY O    1 1 
       15 39897 1 1 41 GLN C    C  -7.293 -18.412 -21.898 1.00 . A A .  41 GLN C    1 1 
       15 39898 1 1 41 GLN CA   C  -5.894 -18.331 -22.513 1.00 . A A .  41 GLN CA   1 1 
       15 39899 1 1 41 GLN CB   C  -4.816 -18.345 -21.427 1.00 . A A .  41 GLN CB   1 1 
       15 39900 1 1 41 GLN CD   C  -4.673 -20.221 -19.748 1.00 . A A .  41 GLN CD   1 1 
       15 39901 1 1 41 GLN CG   C  -4.320 -19.768 -21.166 1.00 . A A .  41 GLN CG   1 1 
       15 39902 1 1 41 GLN H    H  -6.236 -16.332 -22.990 1.00 . A A .  41 GLN H    1 1 
       15 39903 1 1 41 GLN HA   H  -5.736 -19.175 -23.184 1.00 . A A .  41 GLN HA   1 1 
       15 39904 1 1 41 GLN HB2  H  -3.981 -17.714 -21.732 1.00 . A A .  41 GLN HB2  1 1 
       15 39905 1 1 41 GLN HB3  H  -5.217 -17.921 -20.507 1.00 . A A .  41 GLN HB3  1 1 
       15 39906 1 1 41 GLN HE21 H  -6.504 -19.392 -19.990 1.00 . A A .  41 GLN HE21 1 1 
       15 39907 1 1 41 GLN HE22 H  -6.228 -20.143 -18.454 1.00 . A A .  41 GLN HE22 1 1 
       15 39908 1 1 41 GLN HG2  H  -4.764 -20.451 -21.891 1.00 . A A .  41 GLN HG2  1 1 
       15 39909 1 1 41 GLN HG3  H  -3.240 -19.812 -21.308 1.00 . A A .  41 GLN HG3  1 1 
       15 39910 1 1 41 GLN N    N  -5.778 -17.146 -23.347 1.00 . A A .  41 GLN N    1 1 
       15 39911 1 1 41 GLN NE2  N  -5.903 -19.891 -19.366 1.00 . A A .  41 GLN NE2  1 1 
       15 39912 1 1 41 GLN O    O  -7.581 -17.735 -20.912 1.00 . A A .  41 GLN O    1 1 
       15 39913 1 1 41 GLN OE1  O  -3.880 -20.828 -19.047 1.00 . A A .  41 GLN OE1  1 1 
       15 39914 1 1 42 TRP C    C -10.035 -20.714 -22.640 1.00 . A A .  42 TRP C    1 1 
       15 39915 1 1 42 TRP CA   C  -9.486 -19.423 -22.029 1.00 . A A .  42 TRP CA   1 1 
       15 39916 1 1 42 TRP CB   C -10.344 -18.197 -22.350 1.00 . A A .  42 TRP CB   1 1 
       15 39917 1 1 42 TRP CD1  C  -9.522 -15.759 -22.144 1.00 . A A .  42 TRP CD1  1 1 
       15 39918 1 1 42 TRP CD2  C  -9.845 -16.742 -20.185 1.00 . A A .  42 TRP CD2  1 1 
       15 39919 1 1 42 TRP CE2  C  -9.411 -15.456 -19.935 1.00 . A A .  42 TRP CE2  1 1 
       15 39920 1 1 42 TRP CE3  C -10.140 -17.632 -19.137 1.00 . A A .  42 TRP CE3  1 1 
       15 39921 1 1 42 TRP CG   C  -9.913 -16.927 -21.614 1.00 . A A .  42 TRP CG   1 1 
       15 39922 1 1 42 TRP CH2  C  -9.522 -15.813 -17.585 1.00 . A A .  42 TRP CH2  1 1 
       15 39923 1 1 42 TRP CZ2  C  -9.234 -14.944 -18.644 1.00 . A A .  42 TRP CZ2  1 1 
       15 39924 1 1 42 TRP CZ3  C  -9.958 -17.105 -17.853 1.00 . A A .  42 TRP CZ3  1 1 
       15 39925 1 1 42 TRP H    H  -7.882 -19.792 -23.307 1.00 . A A .  42 TRP H    1 1 
       15 39926 1 1 42 TRP HA   H  -9.451 -19.510 -20.943 1.00 . A A .  42 TRP HA   1 1 
       15 39927 1 1 42 TRP HB2  H -10.308 -18.013 -23.424 1.00 . A A .  42 TRP HB2  1 1 
       15 39928 1 1 42 TRP HB3  H -11.381 -18.417 -22.098 1.00 . A A .  42 TRP HB3  1 1 
       15 39929 1 1 42 TRP HD1  H  -9.460 -15.561 -23.214 1.00 . A A .  42 TRP HD1  1 1 
       15 39930 1 1 42 TRP HE1  H  -8.865 -13.817 -21.324 1.00 . A A .  42 TRP HE1  1 1 
       15 39931 1 1 42 TRP HE3  H -10.484 -18.652 -19.308 1.00 . A A .  42 TRP HE3  1 1 
       15 39932 1 1 42 TRP HH2  H  -9.405 -15.478 -16.554 1.00 . A A .  42 TRP HH2  1 1 
       15 39933 1 1 42 TRP HZ2  H  -8.890 -13.924 -18.473 1.00 . A A .  42 TRP HZ2  1 1 
       15 39934 1 1 42 TRP HZ3  H -10.172 -17.754 -17.004 1.00 . A A .  42 TRP HZ3  1 1 
       15 39935 1 1 42 TRP N    N  -8.125 -19.245 -22.505 1.00 . A A .  42 TRP N    1 1 
       15 39936 1 1 42 TRP NE1  N  -9.208 -14.839 -21.164 1.00 . A A .  42 TRP NE1  1 1 
       15 39937 1 1 42 TRP O    O  -9.577 -21.149 -23.696 1.00 . A A .  42 TRP O    1 1 
       15 39938 1 1 43 ARG C    C -13.150 -22.379 -22.429 1.00 . A A .  43 ARG C    1 1 
       15 39939 1 1 43 ARG CA   C -11.626 -22.521 -22.413 1.00 . A A .  43 ARG CA   1 1 
       15 39940 1 1 43 ARG CB   C -11.240 -23.700 -21.517 1.00 . A A .  43 ARG CB   1 1 
       15 39941 1 1 43 ARG CD   C  -9.786 -25.348 -22.753 1.00 . A A .  43 ARG CD   1 1 
       15 39942 1 1 43 ARG CG   C  -9.806 -24.154 -21.796 1.00 . A A .  43 ARG CG   1 1 
       15 39943 1 1 43 ARG CZ   C  -8.120 -26.422 -24.277 1.00 . A A .  43 ARG CZ   1 1 
       15 39944 1 1 43 ARG H    H -11.377 -20.928 -21.094 1.00 . A A .  43 ARG H    1 1 
       15 39945 1 1 43 ARG HA   H -11.236 -22.668 -23.420 1.00 . A A .  43 ARG HA   1 1 
       15 39946 1 1 43 ARG HB2  H -11.337 -23.412 -20.470 1.00 . A A .  43 ARG HB2  1 1 
       15 39947 1 1 43 ARG HB3  H -11.928 -24.529 -21.685 1.00 . A A .  43 ARG HB3  1 1 
       15 39948 1 1 43 ARG HD2  H  -9.990 -26.267 -22.204 1.00 . A A .  43 ARG HD2  1 1 
       15 39949 1 1 43 ARG HD3  H -10.573 -25.240 -23.499 1.00 . A A .  43 ARG HD3  1 1 
       15 39950 1 1 43 ARG HE   H  -7.791 -24.730 -23.221 1.00 . A A .  43 ARG HE   1 1 
       15 39951 1 1 43 ARG HG2  H  -9.237 -23.330 -22.225 1.00 . A A .  43 ARG HG2  1 1 
       15 39952 1 1 43 ARG HG3  H  -9.318 -24.425 -20.860 1.00 . A A .  43 ARG HG3  1 1 
       15 39953 1 1 43 ARG HH11 H  -9.904 -27.412 -24.170 1.00 . A A .  43 ARG HH11 1 1 
       15 39954 1 1 43 ARG HH12 H  -8.728 -28.131 -25.218 1.00 . A A .  43 ARG HH12 1 1 
       15 39955 1 1 43 ARG HH22 H  -6.580 -27.095 -25.458 1.00 . A A .  43 ARG HH22 1 1 
       15 39956 1 1 43 ARG N    N -11.010 -21.289 -21.951 1.00 . A A .  43 ARG N    1 1 
       15 39957 1 1 43 ARG NE   N  -8.467 -25.440 -23.419 1.00 . A A .  43 ARG NE   1 1 
       15 39958 1 1 43 ARG NH1  N  -8.993 -27.407 -24.581 1.00 . A A .  43 ARG NH1  1 1 
       15 39959 1 1 43 ARG NH2  N  -6.915 -26.406 -24.815 1.00 . A A .  43 ARG NH2  1 1 
       15 39960 1 1 43 ARG O    O -13.857 -23.163 -21.798 1.00 . A A .  43 ARG O    1 1 
       15 39961 1 1 44 GLY C    C -15.574 -20.468 -21.984 1.00 . A A .  44 GLY C    1 1 
       15 39962 1 1 44 GLY CA   C -15.037 -21.116 -23.262 1.00 . A A .  44 GLY CA   1 1 
       15 39963 1 1 44 GLY H    H -13.029 -20.738 -23.666 1.00 . A A .  44 GLY H    1 1 
       15 39964 1 1 44 GLY HA2  H -15.564 -22.051 -23.449 1.00 . A A .  44 GLY HA2  1 1 
       15 39965 1 1 44 GLY HA3  H -15.231 -20.465 -24.114 1.00 . A A .  44 GLY HA3  1 1 
       15 39966 1 1 44 GLY N    N -13.611 -21.372 -23.156 1.00 . A A .  44 GLY N    1 1 
       15 39967 1 1 44 GLY O    O -15.020 -20.664 -20.904 1.00 . A A .  44 GLY O    1 1 
       15 39968 1 1 45 ALA C    C -16.319 -17.948 -20.503 1.00 . A A .  45 ALA C    1 1 
       15 39969 1 1 45 ALA CA   C -17.266 -19.031 -21.024 1.00 . A A .  45 ALA CA   1 1 
       15 39970 1 1 45 ALA CB   C -17.628 -20.056 -19.947 1.00 . A A .  45 ALA CB   1 1 
       15 39971 1 1 45 ALA H    H -17.092 -19.555 -23.033 1.00 . A A .  45 ALA H    1 1 
       15 39972 1 1 45 ALA HA   H -18.182 -18.560 -21.382 1.00 . A A .  45 ALA HA   1 1 
       15 39973 1 1 45 ALA HB1  H -18.712 -20.129 -19.865 1.00 . A A .  45 ALA HB1  1 1 
       15 39974 1 1 45 ALA HB2  H -17.218 -21.029 -20.218 1.00 . A A .  45 ALA HB2  1 1 
       15 39975 1 1 45 ALA HB3  H -17.212 -19.740 -18.990 1.00 . A A .  45 ALA HB3  1 1 
       15 39976 1 1 45 ALA N    N -16.648 -19.709 -22.150 1.00 . A A .  45 ALA N    1 1 
       15 39977 1 1 45 ALA O    O -16.501 -16.767 -20.794 1.00 . A A .  45 ALA O    1 1 
       15 39978 1 1 46 ALA C    C -13.708 -16.663 -20.307 1.00 . A A .  46 ALA C    1 1 
       15 39979 1 1 46 ALA CA   C -14.352 -17.472 -19.179 1.00 . A A .  46 ALA CA   1 1 
       15 39980 1 1 46 ALA CB   C -13.323 -18.259 -18.365 1.00 . A A .  46 ALA CB   1 1 
       15 39981 1 1 46 ALA H    H -15.187 -19.352 -19.511 1.00 . A A .  46 ALA H    1 1 
       15 39982 1 1 46 ALA HA   H -14.882 -16.792 -18.512 1.00 . A A .  46 ALA HA   1 1 
       15 39983 1 1 46 ALA HB1  H -12.363 -18.242 -18.880 1.00 . A A .  46 ALA HB1  1 1 
       15 39984 1 1 46 ALA HB2  H -13.658 -19.290 -18.254 1.00 . A A .  46 ALA HB2  1 1 
       15 39985 1 1 46 ALA HB3  H -13.215 -17.805 -17.380 1.00 . A A .  46 ALA HB3  1 1 
       15 39986 1 1 46 ALA N    N -15.328 -18.389 -19.743 1.00 . A A .  46 ALA N    1 1 
       15 39987 1 1 46 ALA O    O -13.300 -15.521 -20.101 1.00 . A A .  46 ALA O    1 1 
       15 39988 1 1 47 GLY C    C -13.869 -15.416 -23.052 1.00 . A A .  47 GLY C    1 1 
       15 39989 1 1 47 GLY CA   C -13.050 -16.639 -22.634 1.00 . A A .  47 GLY CA   1 1 
       15 39990 1 1 47 GLY H    H -13.972 -18.216 -21.632 1.00 . A A .  47 GLY H    1 1 
       15 39991 1 1 47 GLY HA2  H -12.998 -17.346 -23.462 1.00 . A A .  47 GLY HA2  1 1 
       15 39992 1 1 47 GLY HA3  H -12.028 -16.337 -22.407 1.00 . A A .  47 GLY HA3  1 1 
       15 39993 1 1 47 GLY N    N -13.637 -17.287 -21.473 1.00 . A A .  47 GLY N    1 1 
       15 39994 1 1 47 GLY O    O -13.404 -14.283 -22.931 1.00 . A A .  47 GLY O    1 1 
       15 39995 1 1 48 THR C    C -16.231 -13.648 -22.822 1.00 . A A .  48 THR C    1 1 
       15 39996 1 1 48 THR CA   C -15.960 -14.621 -23.971 1.00 . A A .  48 THR CA   1 1 
       15 39997 1 1 48 THR CB   C -17.228 -15.264 -24.535 1.00 . A A .  48 THR CB   1 1 
       15 39998 1 1 48 THR CG2  C -16.933 -16.243 -25.673 1.00 . A A .  48 THR CG2  1 1 
       15 39999 1 1 48 THR H    H -15.442 -16.610 -23.630 1.00 . A A .  48 THR H    1 1 
       15 40000 1 1 48 THR HA   H -15.458 -14.056 -24.757 1.00 . A A .  48 THR HA   1 1 
       15 40001 1 1 48 THR HB   H -17.943 -14.504 -24.850 1.00 . A A .  48 THR HB   1 1 
       15 40002 1 1 48 THR HG1  H -17.318 -17.015 -23.570 1.00 . A A .  48 THR HG1  1 1 
       15 40003 1 1 48 THR HG21 H -16.402 -15.723 -26.471 1.00 . A A .  48 THR HG21 1 1 
       15 40004 1 1 48 THR HG22 H -16.316 -17.060 -25.299 1.00 . A A .  48 THR HG22 1 1 
       15 40005 1 1 48 THR HG23 H -17.870 -16.643 -26.061 1.00 . A A .  48 THR HG23 1 1 
       15 40006 1 1 48 THR N    N -15.072 -15.686 -23.535 1.00 . A A .  48 THR N    1 1 
       15 40007 1 1 48 THR O    O -16.456 -12.460 -23.049 1.00 . A A .  48 THR O    1 1 
       15 40008 1 1 48 THR OG1  O -17.696 -16.095 -23.476 1.00 . A A .  48 THR OG1  1 1 
       15 40009 1 1 49 ALA C    C -15.295 -12.382 -20.255 1.00 . A A .  49 ALA C    1 1 
       15 40010 1 1 49 ALA CA   C -16.440 -13.382 -20.427 1.00 . A A .  49 ALA CA   1 1 
       15 40011 1 1 49 ALA CB   C -16.602 -14.298 -19.212 1.00 . A A .  49 ALA CB   1 1 
       15 40012 1 1 49 ALA H    H -16.016 -15.155 -21.436 1.00 . A A .  49 ALA H    1 1 
       15 40013 1 1 49 ALA HA   H -17.370 -12.835 -20.580 1.00 . A A .  49 ALA HA   1 1 
       15 40014 1 1 49 ALA HB1  H -15.915 -15.140 -19.297 1.00 . A A .  49 ALA HB1  1 1 
       15 40015 1 1 49 ALA HB2  H -17.626 -14.667 -19.169 1.00 . A A .  49 ALA HB2  1 1 
       15 40016 1 1 49 ALA HB3  H -16.379 -13.738 -18.303 1.00 . A A .  49 ALA HB3  1 1 
       15 40017 1 1 49 ALA N    N -16.200 -14.188 -21.612 1.00 . A A .  49 ALA N    1 1 
       15 40018 1 1 49 ALA O    O -15.530 -11.188 -20.078 1.00 . A A .  49 ALA O    1 1 
       15 40019 1 1 50 ALA C    C -12.730 -11.209 -21.417 1.00 . A A .  50 ALA C    1 1 
       15 40020 1 1 50 ALA CA   C -12.897 -12.075 -20.167 1.00 . A A .  50 ALA CA   1 1 
       15 40021 1 1 50 ALA CB   C -11.678 -12.962 -19.905 1.00 . A A .  50 ALA CB   1 1 
       15 40022 1 1 50 ALA H    H -13.897 -13.879 -20.459 1.00 . A A .  50 ALA H    1 1 
       15 40023 1 1 50 ALA HA   H -13.053 -11.427 -19.305 1.00 . A A .  50 ALA HA   1 1 
       15 40024 1 1 50 ALA HB1  H -10.956 -12.416 -19.298 1.00 . A A .  50 ALA HB1  1 1 
       15 40025 1 1 50 ALA HB2  H -11.991 -13.862 -19.376 1.00 . A A .  50 ALA HB2  1 1 
       15 40026 1 1 50 ALA HB3  H -11.220 -13.239 -20.854 1.00 . A A .  50 ALA HB3  1 1 
       15 40027 1 1 50 ALA N    N -14.080 -12.907 -20.314 1.00 . A A .  50 ALA N    1 1 
       15 40028 1 1 50 ALA O    O -12.609  -9.989 -21.320 1.00 . A A .  50 ALA O    1 1 
       15 40029 1 1 51 GLN C    C -13.448  -9.920 -23.853 1.00 . A A .  51 GLN C    1 1 
       15 40030 1 1 51 GLN CA   C -12.579 -11.180 -23.831 1.00 . A A .  51 GLN CA   1 1 
       15 40031 1 1 51 GLN CB   C -12.920 -12.101 -25.004 1.00 . A A .  51 GLN CB   1 1 
       15 40032 1 1 51 GLN CD   C -14.769 -11.175 -26.447 1.00 . A A .  51 GLN CD   1 1 
       15 40033 1 1 51 GLN CG   C -13.255 -11.291 -26.258 1.00 . A A .  51 GLN CG   1 1 
       15 40034 1 1 51 GLN H    H -12.829 -12.866 -22.634 1.00 . A A .  51 GLN H    1 1 
       15 40035 1 1 51 GLN HA   H -11.526 -10.904 -23.887 1.00 . A A .  51 GLN HA   1 1 
       15 40036 1 1 51 GLN HB2  H -12.077 -12.762 -25.209 1.00 . A A .  51 GLN HB2  1 1 
       15 40037 1 1 51 GLN HB3  H -13.766 -12.735 -24.740 1.00 . A A .  51 GLN HB3  1 1 
       15 40038 1 1 51 GLN HE21 H -14.614  -9.188 -26.092 1.00 . A A .  51 GLN HE21 1 1 
       15 40039 1 1 51 GLN HE22 H -16.218  -9.761 -26.409 1.00 . A A .  51 GLN HE22 1 1 
       15 40040 1 1 51 GLN HG2  H -12.818 -10.296 -26.180 1.00 . A A .  51 GLN HG2  1 1 
       15 40041 1 1 51 GLN HG3  H -12.811 -11.767 -27.132 1.00 . A A .  51 GLN HG3  1 1 
       15 40042 1 1 51 GLN N    N -12.730 -11.874 -22.563 1.00 . A A .  51 GLN N    1 1 
       15 40043 1 1 51 GLN NE2  N -15.239  -9.939 -26.304 1.00 . A A .  51 GLN NE2  1 1 
       15 40044 1 1 51 GLN O    O -12.947  -8.821 -24.082 1.00 . A A .  51 GLN O    1 1 
       15 40045 1 1 51 GLN OE1  O -15.464 -12.144 -26.705 1.00 . A A .  51 GLN OE1  1 1 
       15 40046 1 1 52 ALA C    C -15.235  -7.986 -22.561 1.00 . A A .  52 ALA C    1 1 
       15 40047 1 1 52 ALA CA   C -15.677  -9.018 -23.600 1.00 . A A .  52 ALA CA   1 1 
       15 40048 1 1 52 ALA CB   C -17.086  -9.550 -23.330 1.00 . A A .  52 ALA CB   1 1 
       15 40049 1 1 52 ALA H    H -15.134 -11.021 -23.426 1.00 . A A .  52 ALA H    1 1 
       15 40050 1 1 52 ALA HA   H -15.660  -8.557 -24.588 1.00 . A A .  52 ALA HA   1 1 
       15 40051 1 1 52 ALA HB1  H -17.529  -9.897 -24.263 1.00 . A A .  52 ALA HB1  1 1 
       15 40052 1 1 52 ALA HB2  H -17.701  -8.754 -22.910 1.00 . A A .  52 ALA HB2  1 1 
       15 40053 1 1 52 ALA HB3  H -17.032 -10.379 -22.623 1.00 . A A .  52 ALA HB3  1 1 
       15 40054 1 1 52 ALA N    N -14.735 -10.123 -23.611 1.00 . A A .  52 ALA N    1 1 
       15 40055 1 1 52 ALA O    O -15.201  -6.789 -22.845 1.00 . A A .  52 ALA O    1 1 
       15 40056 1 1 53 ALA C    C -13.215  -6.859 -20.735 1.00 . A A .  53 ALA C    1 1 
       15 40057 1 1 53 ALA CA   C -14.466  -7.623 -20.297 1.00 . A A .  53 ALA CA   1 1 
       15 40058 1 1 53 ALA CB   C -14.227  -8.462 -19.040 1.00 . A A .  53 ALA CB   1 1 
       15 40059 1 1 53 ALA H    H -14.936  -9.461 -21.157 1.00 . A A .  53 ALA H    1 1 
       15 40060 1 1 53 ALA HA   H -15.266  -6.910 -20.096 1.00 . A A .  53 ALA HA   1 1 
       15 40061 1 1 53 ALA HB1  H -13.228  -8.896 -19.078 1.00 . A A .  53 ALA HB1  1 1 
       15 40062 1 1 53 ALA HB2  H -14.968  -9.259 -18.988 1.00 . A A .  53 ALA HB2  1 1 
       15 40063 1 1 53 ALA HB3  H -14.313  -7.827 -18.158 1.00 . A A .  53 ALA HB3  1 1 
       15 40064 1 1 53 ALA N    N -14.906  -8.486 -21.380 1.00 . A A .  53 ALA N    1 1 
       15 40065 1 1 53 ALA O    O -13.007  -5.716 -20.329 1.00 . A A .  53 ALA O    1 1 
       15 40066 1 1 54 VAL C    C -11.528  -5.950 -23.193 1.00 . A A .  54 VAL C    1 1 
       15 40067 1 1 54 VAL CA   C -11.190  -6.917 -22.056 1.00 . A A .  54 VAL CA   1 1 
       15 40068 1 1 54 VAL CB   C -10.202  -8.008 -22.473 1.00 . A A .  54 VAL CB   1 1 
       15 40069 1 1 54 VAL CG1  C  -8.804  -7.427 -22.693 1.00 . A A .  54 VAL CG1  1 1 
       15 40070 1 1 54 VAL CG2  C -10.170  -9.141 -21.445 1.00 . A A .  54 VAL CG2  1 1 
       15 40071 1 1 54 VAL H    H -12.591  -8.449 -21.884 1.00 . A A .  54 VAL H    1 1 
       15 40072 1 1 54 VAL HA   H -10.744  -6.353 -21.237 1.00 . A A .  54 VAL HA   1 1 
       15 40073 1 1 54 VAL HB   H -10.544  -8.425 -23.421 1.00 . A A .  54 VAL HB   1 1 
       15 40074 1 1 54 VAL HG11 H  -8.886  -6.371 -22.950 1.00 . A A .  54 VAL HG11 1 1 
       15 40075 1 1 54 VAL HG12 H  -8.219  -7.534 -21.779 1.00 . A A .  54 VAL HG12 1 1 
       15 40076 1 1 54 VAL HG13 H  -8.311  -7.962 -23.505 1.00 . A A .  54 VAL HG13 1 1 
       15 40077 1 1 54 VAL HG21 H -10.839  -8.901 -20.619 1.00 . A A .  54 VAL HG21 1 1 
       15 40078 1 1 54 VAL HG22 H -10.494 -10.069 -21.917 1.00 . A A .  54 VAL HG22 1 1 
       15 40079 1 1 54 VAL HG23 H  -9.155  -9.261 -21.068 1.00 . A A .  54 VAL HG23 1 1 
       15 40080 1 1 54 VAL N    N -12.415  -7.520 -21.558 1.00 . A A .  54 VAL N    1 1 
       15 40081 1 1 54 VAL O    O -10.982  -4.850 -23.260 1.00 . A A .  54 VAL O    1 1 
       15 40082 1 1 55 VAL C    C -13.520  -4.312 -24.676 1.00 . A A .  55 VAL C    1 1 
       15 40083 1 1 55 VAL CA   C -12.844  -5.584 -25.189 1.00 . A A .  55 VAL CA   1 1 
       15 40084 1 1 55 VAL CB   C -13.740  -6.404 -26.120 1.00 . A A .  55 VAL CB   1 1 
       15 40085 1 1 55 VAL CG1  C -15.218  -6.104 -25.861 1.00 . A A .  55 VAL CG1  1 1 
       15 40086 1 1 55 VAL CG2  C -13.379  -6.158 -27.586 1.00 . A A .  55 VAL CG2  1 1 
       15 40087 1 1 55 VAL H    H -12.866  -7.292 -23.997 1.00 . A A .  55 VAL H    1 1 
       15 40088 1 1 55 VAL HA   H -11.947  -5.306 -25.743 1.00 . A A .  55 VAL HA   1 1 
       15 40089 1 1 55 VAL HB   H -13.570  -7.459 -25.906 1.00 . A A .  55 VAL HB   1 1 
       15 40090 1 1 55 VAL HG11 H -15.445  -6.276 -24.809 1.00 . A A .  55 VAL HG11 1 1 
       15 40091 1 1 55 VAL HG12 H -15.428  -5.065 -26.113 1.00 . A A .  55 VAL HG12 1 1 
       15 40092 1 1 55 VAL HG13 H -15.835  -6.759 -26.477 1.00 . A A .  55 VAL HG13 1 1 
       15 40093 1 1 55 VAL HG21 H -12.957  -5.158 -27.694 1.00 . A A .  55 VAL HG21 1 1 
       15 40094 1 1 55 VAL HG22 H -12.647  -6.898 -27.909 1.00 . A A .  55 VAL HG22 1 1 
       15 40095 1 1 55 VAL HG23 H -14.276  -6.242 -28.200 1.00 . A A .  55 VAL HG23 1 1 
       15 40096 1 1 55 VAL N    N -12.427  -6.396 -24.059 1.00 . A A .  55 VAL N    1 1 
       15 40097 1 1 55 VAL O    O -13.215  -3.213 -25.137 1.00 . A A .  55 VAL O    1 1 
       15 40098 1 1 56 ARG C    C -14.181  -2.453 -22.409 1.00 . A A .  56 ARG C    1 1 
       15 40099 1 1 56 ARG CA   C -15.148  -3.383 -23.146 1.00 . A A .  56 ARG CA   1 1 
       15 40100 1 1 56 ARG CB   C -16.222  -3.868 -22.170 1.00 . A A .  56 ARG CB   1 1 
       15 40101 1 1 56 ARG CD   C -18.709  -4.252 -22.004 1.00 . A A .  56 ARG CD   1 1 
       15 40102 1 1 56 ARG CG   C -17.482  -4.308 -22.917 1.00 . A A .  56 ARG CG   1 1 
       15 40103 1 1 56 ARG CZ   C -20.283  -6.066 -22.700 1.00 . A A .  56 ARG CZ   1 1 
       15 40104 1 1 56 ARG H    H -14.668  -5.399 -23.358 1.00 . A A .  56 ARG H    1 1 
       15 40105 1 1 56 ARG HA   H -15.608  -2.878 -23.995 1.00 . A A .  56 ARG HA   1 1 
       15 40106 1 1 56 ARG HB2  H -15.835  -4.700 -21.581 1.00 . A A .  56 ARG HB2  1 1 
       15 40107 1 1 56 ARG HB3  H -16.469  -3.070 -21.471 1.00 . A A .  56 ARG HB3  1 1 
       15 40108 1 1 56 ARG HD2  H -18.422  -3.885 -21.019 1.00 . A A .  56 ARG HD2  1 1 
       15 40109 1 1 56 ARG HD3  H -19.439  -3.550 -22.405 1.00 . A A .  56 ARG HD3  1 1 
       15 40110 1 1 56 ARG HE   H -18.984  -6.197 -21.156 1.00 . A A .  56 ARG HE   1 1 
       15 40111 1 1 56 ARG HG2  H -17.640  -3.665 -23.783 1.00 . A A .  56 ARG HG2  1 1 
       15 40112 1 1 56 ARG HG3  H -17.351  -5.323 -23.294 1.00 . A A .  56 ARG HG3  1 1 
       15 40113 1 1 56 ARG HH11 H -20.406  -4.379 -23.844 1.00 . A A .  56 ARG HH11 1 1 
       15 40114 1 1 56 ARG HH12 H -21.484  -5.655 -24.300 1.00 . A A .  56 ARG HH12 1 1 
       15 40115 1 1 56 ARG HH22 H -21.466  -7.706 -23.060 1.00 . A A .  56 ARG HH22 1 1 
       15 40116 1 1 56 ARG N    N -14.426  -4.502 -23.727 1.00 . A A .  56 ARG N    1 1 
       15 40117 1 1 56 ARG NE   N -19.314  -5.598 -21.885 1.00 . A A .  56 ARG NE   1 1 
       15 40118 1 1 56 ARG NH1  N -20.766  -5.301 -23.701 1.00 . A A .  56 ARG NH1  1 1 
       15 40119 1 1 56 ARG NH2  N -20.751  -7.285 -22.503 1.00 . A A .  56 ARG NH2  1 1 
       15 40120 1 1 56 ARG O    O -14.262  -1.234 -22.547 1.00 . A A .  56 ARG O    1 1 
       15 40121 1 1 57 PHE C    C -11.327  -1.595 -21.817 1.00 . A A .  57 PHE C    1 1 
       15 40122 1 1 57 PHE CA   C -12.309  -2.307 -20.885 1.00 . A A .  57 PHE CA   1 1 
       15 40123 1 1 57 PHE CB   C -11.540  -3.309 -20.022 1.00 . A A .  57 PHE CB   1 1 
       15 40124 1 1 57 PHE CD1  C  -9.758  -2.088 -18.754 1.00 . A A .  57 PHE CD1  1 1 
       15 40125 1 1 57 PHE CD2  C  -9.101  -3.423 -20.580 1.00 . A A .  57 PHE CD2  1 1 
       15 40126 1 1 57 PHE CE1  C  -8.403  -1.732 -18.526 1.00 . A A .  57 PHE CE1  1 1 
       15 40127 1 1 57 PHE CE2  C  -7.745  -3.067 -20.352 1.00 . A A .  57 PHE CE2  1 1 
       15 40128 1 1 57 PHE CG   C -10.079  -2.926 -19.777 1.00 . A A .  57 PHE CG   1 1 
       15 40129 1 1 57 PHE CZ   C  -7.425  -2.229 -19.330 1.00 . A A .  57 PHE CZ   1 1 
       15 40130 1 1 57 PHE H    H -13.231  -4.058 -21.538 1.00 . A A .  57 PHE H    1 1 
       15 40131 1 1 57 PHE HA   H -12.855  -1.567 -20.300 1.00 . A A .  57 PHE HA   1 1 
       15 40132 1 1 57 PHE HB2  H -12.045  -3.409 -19.062 1.00 . A A .  57 PHE HB2  1 1 
       15 40133 1 1 57 PHE HB3  H -11.572  -4.287 -20.503 1.00 . A A .  57 PHE HB3  1 1 
       15 40134 1 1 57 PHE HD1  H -10.542  -1.690 -18.110 1.00 . A A .  57 PHE HD1  1 1 
       15 40135 1 1 57 PHE HD2  H  -9.358  -4.094 -21.400 1.00 . A A .  57 PHE HD2  1 1 
       15 40136 1 1 57 PHE HE1  H  -8.146  -1.061 -17.707 1.00 . A A .  57 PHE HE1  1 1 
       15 40137 1 1 57 PHE HE2  H  -6.962  -3.465 -20.997 1.00 . A A .  57 PHE HE2  1 1 
       15 40138 1 1 57 PHE HZ   H  -6.384  -1.956 -19.155 1.00 . A A .  57 PHE HZ   1 1 
       15 40139 1 1 57 PHE N    N -13.290  -3.065 -21.644 1.00 . A A .  57 PHE N    1 1 
       15 40140 1 1 57 PHE O    O -10.962  -0.445 -21.577 1.00 . A A .  57 PHE O    1 1 
       15 40141 1 1 58 GLN C    C -10.575  -0.494 -24.468 1.00 . A A .  58 GLN C    1 1 
       15 40142 1 1 58 GLN CA   C  -9.994  -1.757 -23.829 1.00 . A A .  58 GLN CA   1 1 
       15 40143 1 1 58 GLN CB   C  -9.635  -2.795 -24.894 1.00 . A A .  58 GLN CB   1 1 
       15 40144 1 1 58 GLN CD   C  -7.329  -3.813 -24.968 1.00 . A A .  58 GLN CD   1 1 
       15 40145 1 1 58 GLN CG   C  -8.714  -3.873 -24.320 1.00 . A A .  58 GLN CG   1 1 
       15 40146 1 1 58 GLN H    H -11.229  -3.242 -23.047 1.00 . A A .  58 GLN H    1 1 
       15 40147 1 1 58 GLN HA   H  -9.100  -1.505 -23.259 1.00 . A A .  58 GLN HA   1 1 
       15 40148 1 1 58 GLN HB2  H -10.544  -3.255 -25.280 1.00 . A A .  58 GLN HB2  1 1 
       15 40149 1 1 58 GLN HB3  H  -9.145  -2.303 -25.735 1.00 . A A .  58 GLN HB3  1 1 
       15 40150 1 1 58 GLN HE21 H  -6.976  -5.683 -24.276 1.00 . A A .  58 GLN HE21 1 1 
       15 40151 1 1 58 GLN HE22 H  -5.681  -4.970 -25.180 1.00 . A A .  58 GLN HE22 1 1 
       15 40152 1 1 58 GLN HG2  H  -8.621  -3.741 -23.242 1.00 . A A .  58 GLN HG2  1 1 
       15 40153 1 1 58 GLN HG3  H  -9.153  -4.857 -24.484 1.00 . A A .  58 GLN HG3  1 1 
       15 40154 1 1 58 GLN N    N -10.927  -2.307 -22.860 1.00 . A A .  58 GLN N    1 1 
       15 40155 1 1 58 GLN NE2  N  -6.602  -4.913 -24.794 1.00 . A A .  58 GLN NE2  1 1 
       15 40156 1 1 58 GLN O    O  -9.964   0.572 -24.412 1.00 . A A .  58 GLN O    1 1 
       15 40157 1 1 58 GLN OE1  O  -6.946  -2.833 -25.585 1.00 . A A .  58 GLN OE1  1 1 
       15 40158 1 1 59 GLU C    C -12.634   1.601 -24.713 1.00 . A A .  59 GLU C    1 1 
       15 40159 1 1 59 GLU CA   C -12.420   0.458 -25.708 1.00 . A A .  59 GLU CA   1 1 
       15 40160 1 1 59 GLU CB   C -13.748   0.015 -26.326 1.00 . A A .  59 GLU CB   1 1 
       15 40161 1 1 59 GLU CD   C -13.604  -0.127 -28.840 1.00 . A A .  59 GLU CD   1 1 
       15 40162 1 1 59 GLU CG   C -13.513  -0.905 -27.526 1.00 . A A .  59 GLU CG   1 1 
       15 40163 1 1 59 GLU H    H -12.241  -1.526 -25.100 1.00 . A A .  59 GLU H    1 1 
       15 40164 1 1 59 GLU HA   H -11.746   0.780 -26.502 1.00 . A A .  59 GLU HA   1 1 
       15 40165 1 1 59 GLU HB2  H -14.347  -0.504 -25.577 1.00 . A A .  59 GLU HB2  1 1 
       15 40166 1 1 59 GLU HB3  H -14.317   0.889 -26.640 1.00 . A A .  59 GLU HB3  1 1 
       15 40167 1 1 59 GLU HE2  H -14.348  -1.282 -30.128 1.00 . A A .  59 GLU HE2  1 1 
       15 40168 1 1 59 GLU HG2  H -12.532  -1.374 -27.443 1.00 . A A .  59 GLU HG2  1 1 
       15 40169 1 1 59 GLU HG3  H -14.251  -1.708 -27.523 1.00 . A A .  59 GLU HG3  1 1 
       15 40170 1 1 59 GLU N    N -11.750  -0.656 -25.059 1.00 . A A .  59 GLU N    1 1 
       15 40171 1 1 59 GLU O    O -12.677   2.768 -25.102 1.00 . A A .  59 GLU O    1 1 
       15 40172 1 1 59 GLU OE1  O -12.767   0.751 -29.099 1.00 . A A .  59 GLU OE1  1 1 
       15 40173 1 1 59 GLU OE2  O -14.586  -0.462 -29.606 1.00 . A A .  59 GLU OE2  1 1 
       15 40174 1 1 60 ALA C    C -11.635   2.868 -22.050 1.00 . A A .  60 ALA C    1 1 
       15 40175 1 1 60 ALA CA   C -12.970   2.206 -22.396 1.00 . A A .  60 ALA CA   1 1 
       15 40176 1 1 60 ALA CB   C -13.614   1.526 -21.186 1.00 . A A .  60 ALA CB   1 1 
       15 40177 1 1 60 ALA H    H -12.726   0.276 -23.141 1.00 . A A .  60 ALA H    1 1 
       15 40178 1 1 60 ALA HA   H -13.654   2.964 -22.778 1.00 . A A .  60 ALA HA   1 1 
       15 40179 1 1 60 ALA HB1  H -13.057   0.622 -20.938 1.00 . A A .  60 ALA HB1  1 1 
       15 40180 1 1 60 ALA HB2  H -14.645   1.263 -21.423 1.00 . A A .  60 ALA HB2  1 1 
       15 40181 1 1 60 ALA HB3  H -13.599   2.207 -20.335 1.00 . A A .  60 ALA HB3  1 1 
       15 40182 1 1 60 ALA N    N -12.762   1.227 -23.449 1.00 . A A .  60 ALA N    1 1 
       15 40183 1 1 60 ALA O    O -11.600   4.028 -21.642 1.00 . A A .  60 ALA O    1 1 
       15 40184 1 1 61 ALA C    C  -8.974   3.860 -22.767 1.00 . A A .  61 ALA C    1 1 
       15 40185 1 1 61 ALA CA   C  -9.233   2.600 -21.938 1.00 . A A .  61 ALA CA   1 1 
       15 40186 1 1 61 ALA CB   C  -8.207   1.500 -22.213 1.00 . A A .  61 ALA CB   1 1 
       15 40187 1 1 61 ALA H    H -10.604   1.160 -22.559 1.00 . A A .  61 ALA H    1 1 
       15 40188 1 1 61 ALA HA   H  -9.197   2.858 -20.880 1.00 . A A .  61 ALA HA   1 1 
       15 40189 1 1 61 ALA HB1  H  -8.702   0.529 -22.194 1.00 . A A .  61 ALA HB1  1 1 
       15 40190 1 1 61 ALA HB2  H  -7.757   1.659 -23.193 1.00 . A A .  61 ALA HB2  1 1 
       15 40191 1 1 61 ALA HB3  H  -7.431   1.527 -21.449 1.00 . A A .  61 ALA HB3  1 1 
       15 40192 1 1 61 ALA N    N -10.568   2.103 -22.226 1.00 . A A .  61 ALA N    1 1 
       15 40193 1 1 61 ALA O    O  -8.661   4.915 -22.218 1.00 . A A .  61 ALA O    1 1 
       15 40194 1 1 62 ASN C    C  -9.672   6.041 -24.485 1.00 . A A .  62 ASN C    1 1 
       15 40195 1 1 62 ASN CA   C  -8.898   4.820 -24.986 1.00 . A A .  62 ASN CA   1 1 
       15 40196 1 1 62 ASN CB   C  -9.400   4.486 -26.392 1.00 . A A .  62 ASN CB   1 1 
       15 40197 1 1 62 ASN CG   C  -9.954   3.061 -26.452 1.00 . A A .  62 ASN CG   1 1 
       15 40198 1 1 62 ASN H    H  -9.369   2.846 -24.514 1.00 . A A .  62 ASN H    1 1 
       15 40199 1 1 62 ASN HA   H  -7.820   4.982 -24.989 1.00 . A A .  62 ASN HA   1 1 
       15 40200 1 1 62 ASN HB2  H -10.176   5.195 -26.683 1.00 . A A .  62 ASN HB2  1 1 
       15 40201 1 1 62 ASN HB3  H  -8.585   4.594 -27.108 1.00 . A A .  62 ASN HB3  1 1 
       15 40202 1 1 62 ASN HD21 H  -8.151   2.384 -25.831 1.00 . A A .  62 ASN HD21 1 1 
       15 40203 1 1 62 ASN HD22 H  -9.346   1.161 -26.109 1.00 . A A .  62 ASN HD22 1 1 
       15 40204 1 1 62 ASN N    N  -9.114   3.708 -24.076 1.00 . A A .  62 ASN N    1 1 
       15 40205 1 1 62 ASN ND2  N  -9.078   2.125 -26.102 1.00 . A A .  62 ASN ND2  1 1 
       15 40206 1 1 62 ASN O    O  -9.116   7.133 -24.379 1.00 . A A .  62 ASN O    1 1 
       15 40207 1 1 62 ASN OD1  O -11.102   2.828 -26.795 1.00 . A A .  62 ASN OD1  1 1 
       15 40208 1 1 63 LYS C    C -11.127   7.567 -22.510 1.00 . A A .  63 LYS C    1 1 
       15 40209 1 1 63 LYS CA   C -11.800   6.883 -23.701 1.00 . A A .  63 LYS CA   1 1 
       15 40210 1 1 63 LYS CB   C -13.200   6.348 -23.393 1.00 . A A .  63 LYS CB   1 1 
       15 40211 1 1 63 LYS CD   C -14.924   6.892 -25.152 1.00 . A A .  63 LYS CD   1 1 
       15 40212 1 1 63 LYS CE   C -16.001   7.132 -24.092 1.00 . A A .  63 LYS CE   1 1 
       15 40213 1 1 63 LYS CG   C -13.897   5.867 -24.667 1.00 . A A .  63 LYS CG   1 1 
       15 40214 1 1 63 LYS H    H -11.389   4.924 -24.278 1.00 . A A .  63 LYS H    1 1 
       15 40215 1 1 63 LYS HA   H -11.903   7.611 -24.505 1.00 . A A .  63 LYS HA   1 1 
       15 40216 1 1 63 LYS HB2  H -13.131   5.527 -22.679 1.00 . A A .  63 LYS HB2  1 1 
       15 40217 1 1 63 LYS HB3  H -13.796   7.130 -22.922 1.00 . A A .  63 LYS HB3  1 1 
       15 40218 1 1 63 LYS HD2  H -14.423   7.831 -25.385 1.00 . A A .  63 LYS HD2  1 1 
       15 40219 1 1 63 LYS HD3  H -15.387   6.540 -26.073 1.00 . A A .  63 LYS HD3  1 1 
       15 40220 1 1 63 LYS HE2  H -16.167   6.218 -23.521 1.00 . A A .  63 LYS HE2  1 1 
       15 40221 1 1 63 LYS HE3  H -15.663   7.891 -23.387 1.00 . A A .  63 LYS HE3  1 1 
       15 40222 1 1 63 LYS HG2  H -13.155   5.693 -25.447 1.00 . A A .  63 LYS HG2  1 1 
       15 40223 1 1 63 LYS HG3  H -14.390   4.913 -24.478 1.00 . A A .  63 LYS HG3  1 1 
       15 40224 1 1 63 LYS N    N -10.944   5.815 -24.189 1.00 . A A .  63 LYS N    1 1 
       15 40225 1 1 63 LYS NZ   N -17.266   7.564 -24.727 1.00 . A A .  63 LYS NZ   1 1 
       15 40226 1 1 63 LYS O    O -11.230   8.782 -22.348 1.00 . A A .  63 LYS O    1 1 
       15 40227 1 1 64 GLN C    C  -8.500   8.030 -20.953 1.00 . A A .  64 GLN C    1 1 
       15 40228 1 1 64 GLN CA   C  -9.761   7.270 -20.536 1.00 . A A .  64 GLN CA   1 1 
       15 40229 1 1 64 GLN CB   C  -9.423   6.140 -19.562 1.00 . A A .  64 GLN CB   1 1 
       15 40230 1 1 64 GLN CD   C -10.239   6.645 -17.230 1.00 . A A .  64 GLN CD   1 1 
       15 40231 1 1 64 GLN CG   C -10.550   5.934 -18.548 1.00 . A A .  64 GLN CG   1 1 
       15 40232 1 1 64 GLN H    H -10.372   5.770 -21.847 1.00 . A A .  64 GLN H    1 1 
       15 40233 1 1 64 GLN HA   H -10.465   7.953 -20.061 1.00 . A A .  64 GLN HA   1 1 
       15 40234 1 1 64 GLN HB2  H  -9.253   5.216 -20.115 1.00 . A A .  64 GLN HB2  1 1 
       15 40235 1 1 64 GLN HB3  H  -8.496   6.372 -19.037 1.00 . A A .  64 GLN HB3  1 1 
       15 40236 1 1 64 GLN HE21 H  -9.248   4.987 -16.624 1.00 . A A .  64 GLN HE21 1 1 
       15 40237 1 1 64 GLN HE22 H  -9.274   6.292 -15.485 1.00 . A A .  64 GLN HE22 1 1 
       15 40238 1 1 64 GLN HG2  H -11.486   6.314 -18.958 1.00 . A A .  64 GLN HG2  1 1 
       15 40239 1 1 64 GLN HG3  H -10.691   4.869 -18.366 1.00 . A A .  64 GLN HG3  1 1 
       15 40240 1 1 64 GLN N    N -10.451   6.757 -21.708 1.00 . A A .  64 GLN N    1 1 
       15 40241 1 1 64 GLN NE2  N  -9.528   5.914 -16.376 1.00 . A A .  64 GLN NE2  1 1 
       15 40242 1 1 64 GLN O    O  -8.228   9.115 -20.443 1.00 . A A .  64 GLN O    1 1 
       15 40243 1 1 64 GLN OE1  O -10.619   7.782 -17.003 1.00 . A A .  64 GLN OE1  1 1 
       15 40244 1 1 65 LYS C    C  -6.842   9.446 -22.879 1.00 . A A .  65 LYS C    1 1 
       15 40245 1 1 65 LYS CA   C  -6.539   8.036 -22.369 1.00 . A A .  65 LYS CA   1 1 
       15 40246 1 1 65 LYS CB   C  -5.875   7.134 -23.411 1.00 . A A .  65 LYS CB   1 1 
       15 40247 1 1 65 LYS CD   C  -5.594   5.119 -21.921 1.00 . A A .  65 LYS CD   1 1 
       15 40248 1 1 65 LYS CE   C  -5.792   5.594 -20.480 1.00 . A A .  65 LYS CE   1 1 
       15 40249 1 1 65 LYS CG   C  -4.874   6.181 -22.754 1.00 . A A .  65 LYS CG   1 1 
       15 40250 1 1 65 LYS H    H  -7.993   6.547 -22.288 1.00 . A A .  65 LYS H    1 1 
       15 40251 1 1 65 LYS HA   H  -5.852   8.114 -21.526 1.00 . A A .  65 LYS HA   1 1 
       15 40252 1 1 65 LYS HB2  H  -6.636   6.560 -23.939 1.00 . A A .  65 LYS HB2  1 1 
       15 40253 1 1 65 LYS HB3  H  -5.365   7.747 -24.155 1.00 . A A .  65 LYS HB3  1 1 
       15 40254 1 1 65 LYS HD2  H  -6.562   4.894 -22.370 1.00 . A A .  65 LYS HD2  1 1 
       15 40255 1 1 65 LYS HD3  H  -5.017   4.194 -21.927 1.00 . A A .  65 LYS HD3  1 1 
       15 40256 1 1 65 LYS HE2  H  -5.452   6.624 -20.380 1.00 . A A .  65 LYS HE2  1 1 
       15 40257 1 1 65 LYS HE3  H  -6.853   5.583 -20.230 1.00 . A A .  65 LYS HE3  1 1 
       15 40258 1 1 65 LYS HG2  H  -4.269   5.699 -23.521 1.00 . A A .  65 LYS HG2  1 1 
       15 40259 1 1 65 LYS HG3  H  -4.192   6.746 -22.119 1.00 . A A .  65 LYS HG3  1 1 
       15 40260 1 1 65 LYS N    N  -7.764   7.429 -21.877 1.00 . A A .  65 LYS N    1 1 
       15 40261 1 1 65 LYS NZ   N  -5.047   4.726 -19.541 1.00 . A A .  65 LYS NZ   1 1 
       15 40262 1 1 65 LYS O    O  -6.063  10.372 -22.657 1.00 . A A .  65 LYS O    1 1 
       15 40263 1 1 66 GLN C    C  -8.707  11.827 -22.966 1.00 . A A .  66 GLN C    1 1 
       15 40264 1 1 66 GLN CA   C  -8.392  10.847 -24.098 1.00 . A A .  66 GLN CA   1 1 
       15 40265 1 1 66 GLN CB   C  -9.593  10.683 -25.031 1.00 . A A .  66 GLN CB   1 1 
       15 40266 1 1 66 GLN CD   C  -9.601  13.067 -25.854 1.00 . A A .  66 GLN CD   1 1 
       15 40267 1 1 66 GLN CG   C  -9.467  11.596 -26.252 1.00 . A A .  66 GLN CG   1 1 
       15 40268 1 1 66 GLN H    H  -8.605   8.808 -23.730 1.00 . A A .  66 GLN H    1 1 
       15 40269 1 1 66 GLN HA   H  -7.540  11.208 -24.673 1.00 . A A .  66 GLN HA   1 1 
       15 40270 1 1 66 GLN HB2  H  -9.668   9.645 -25.354 1.00 . A A .  66 GLN HB2  1 1 
       15 40271 1 1 66 GLN HB3  H -10.512  10.916 -24.492 1.00 . A A .  66 GLN HB3  1 1 
       15 40272 1 1 66 GLN HE21 H  -7.599  13.262 -26.084 1.00 . A A .  66 GLN HE21 1 1 
       15 40273 1 1 66 GLN HE22 H  -8.432  14.700 -25.596 1.00 . A A .  66 GLN HE22 1 1 
       15 40274 1 1 66 GLN HG2  H  -8.504  11.432 -26.735 1.00 . A A .  66 GLN HG2  1 1 
       15 40275 1 1 66 GLN HG3  H -10.237  11.342 -26.982 1.00 . A A .  66 GLN HG3  1 1 
       15 40276 1 1 66 GLN N    N  -7.976   9.566 -23.554 1.00 . A A .  66 GLN N    1 1 
       15 40277 1 1 66 GLN NE2  N  -8.449  13.731 -25.844 1.00 . A A .  66 GLN NE2  1 1 
       15 40278 1 1 66 GLN O    O  -8.159  12.928 -22.922 1.00 . A A .  66 GLN O    1 1 
       15 40279 1 1 66 GLN OE1  O -10.679  13.566 -25.574 1.00 . A A .  66 GLN OE1  1 1 
       15 40280 1 1 67 GLU C    C  -8.768  12.540 -20.076 1.00 . A A .  67 GLU C    1 1 
       15 40281 1 1 67 GLU CA   C  -9.983  12.217 -20.948 1.00 . A A .  67 GLU CA   1 1 
       15 40282 1 1 67 GLU CB   C -11.081  11.536 -20.128 1.00 . A A .  67 GLU CB   1 1 
       15 40283 1 1 67 GLU CD   C -12.757  13.372 -20.548 1.00 . A A .  67 GLU CD   1 1 
       15 40284 1 1 67 GLU CG   C -12.467  11.876 -20.679 1.00 . A A .  67 GLU CG   1 1 
       15 40285 1 1 67 GLU H    H -10.029  10.496 -22.120 1.00 . A A .  67 GLU H    1 1 
       15 40286 1 1 67 GLU HA   H -10.380  13.134 -21.384 1.00 . A A .  67 GLU HA   1 1 
       15 40287 1 1 67 GLU HB2  H -10.934  10.456 -20.144 1.00 . A A .  67 GLU HB2  1 1 
       15 40288 1 1 67 GLU HB3  H -11.011  11.852 -19.088 1.00 . A A .  67 GLU HB3  1 1 
       15 40289 1 1 67 GLU HE2  H -14.012  13.180 -21.940 1.00 . A A .  67 GLU HE2  1 1 
       15 40290 1 1 67 GLU HG2  H -12.529  11.580 -21.727 1.00 . A A .  67 GLU HG2  1 1 
       15 40291 1 1 67 GLU HG3  H -13.225  11.306 -20.142 1.00 . A A .  67 GLU HG3  1 1 
       15 40292 1 1 67 GLU N    N  -9.589  11.392 -22.077 1.00 . A A .  67 GLU N    1 1 
       15 40293 1 1 67 GLU O    O  -8.752  13.552 -19.377 1.00 . A A .  67 GLU O    1 1 
       15 40294 1 1 67 GLU OE1  O -12.344  14.000 -19.562 1.00 . A A .  67 GLU OE1  1 1 
       15 40295 1 1 67 GLU OE2  O -13.439  13.882 -21.518 1.00 . A A .  67 GLU OE2  1 1 
       15 40296 1 1 68 LEU C    C  -5.767  13.014 -19.945 1.00 . A A .  68 LEU C    1 1 
       15 40297 1 1 68 LEU CA   C  -6.562  11.840 -19.373 1.00 . A A .  68 LEU CA   1 1 
       15 40298 1 1 68 LEU CB   C  -5.770  10.532 -19.311 1.00 . A A .  68 LEU CB   1 1 
       15 40299 1 1 68 LEU CD1  C  -6.677  10.172 -16.985 1.00 . A A .  68 LEU CD1  1 1 
       15 40300 1 1 68 LEU CD2  C  -5.001   8.540 -17.968 1.00 . A A .  68 LEU CD2  1 1 
       15 40301 1 1 68 LEU CG   C  -5.471   9.995 -17.909 1.00 . A A .  68 LEU CG   1 1 
       15 40302 1 1 68 LEU H    H  -7.800  10.840 -20.718 1.00 . A A .  68 LEU H    1 1 
       15 40303 1 1 68 LEU HA   H  -6.857  12.086 -18.353 1.00 . A A .  68 LEU HA   1 1 
       15 40304 1 1 68 LEU HB2  H  -6.322   9.769 -19.860 1.00 . A A .  68 LEU HB2  1 1 
       15 40305 1 1 68 LEU HB3  H  -4.824  10.679 -19.832 1.00 . A A .  68 LEU HB3  1 1 
       15 40306 1 1 68 LEU HD11 H  -7.587  10.228 -17.583 1.00 . A A .  68 LEU HD11 1 1 
       15 40307 1 1 68 LEU HD12 H  -6.741   9.322 -16.305 1.00 . A A .  68 LEU HD12 1 1 
       15 40308 1 1 68 LEU HD13 H  -6.563  11.090 -16.410 1.00 . A A .  68 LEU HD13 1 1 
       15 40309 1 1 68 LEU HD21 H  -5.476   8.039 -18.812 1.00 . A A .  68 LEU HD21 1 1 
       15 40310 1 1 68 LEU HD22 H  -3.919   8.512 -18.091 1.00 . A A .  68 LEU HD22 1 1 
       15 40311 1 1 68 LEU HD23 H  -5.275   8.032 -17.044 1.00 . A A .  68 LEU HD23 1 1 
       15 40312 1 1 68 LEU HG   H  -4.654  10.580 -17.487 1.00 . A A .  68 LEU HG   1 1 
       15 40313 1 1 68 LEU N    N  -7.779  11.661 -20.147 1.00 . A A .  68 LEU N    1 1 
       15 40314 1 1 68 LEU O    O  -5.514  13.996 -19.248 1.00 . A A .  68 LEU O    1 1 
       15 40315 1 1 69 ASP C    C  -5.463  15.197 -21.935 1.00 . A A .  69 ASP C    1 1 
       15 40316 1 1 69 ASP CA   C  -4.632  13.913 -21.883 1.00 . A A .  69 ASP CA   1 1 
       15 40317 1 1 69 ASP CB   C  -4.300  13.506 -23.320 1.00 . A A .  69 ASP CB   1 1 
       15 40318 1 1 69 ASP CG   C  -2.893  13.884 -23.790 1.00 . A A .  69 ASP CG   1 1 
       15 40319 1 1 69 ASP H    H  -5.604  12.074 -21.769 1.00 . A A .  69 ASP H    1 1 
       15 40320 1 1 69 ASP HA   H  -3.722  14.028 -21.294 1.00 . A A .  69 ASP HA   1 1 
       15 40321 1 1 69 ASP HB2  H  -4.421  12.427 -23.414 1.00 . A A .  69 ASP HB2  1 1 
       15 40322 1 1 69 ASP HB3  H  -5.026  13.968 -23.990 1.00 . A A .  69 ASP HB3  1 1 
       15 40323 1 1 69 ASP HD2  H  -1.121  13.350 -23.443 1.00 . A A .  69 ASP HD2  1 1 
       15 40324 1 1 69 ASP N    N  -5.394  12.875 -21.209 1.00 . A A .  69 ASP N    1 1 
       15 40325 1 1 69 ASP O    O  -5.004  16.255 -21.506 1.00 . A A .  69 ASP O    1 1 
       15 40326 1 1 69 ASP OD1  O  -2.654  15.011 -24.248 1.00 . A A .  69 ASP OD1  1 1 
       15 40327 1 1 69 ASP OD2  O  -2.010  12.951 -23.669 1.00 . A A .  69 ASP OD2  1 1 
       15 40328 1 1 70 GLU C    C  -7.566  17.009 -21.280 1.00 . A A .  70 GLU C    1 1 
       15 40329 1 1 70 GLU CA   C  -7.568  16.198 -22.578 1.00 . A A .  70 GLU CA   1 1 
       15 40330 1 1 70 GLU CB   C  -8.984  15.744 -22.937 1.00 . A A .  70 GLU CB   1 1 
       15 40331 1 1 70 GLU CD   C -11.284  15.215 -22.047 1.00 . A A .  70 GLU CD   1 1 
       15 40332 1 1 70 GLU CG   C  -9.844  15.583 -21.682 1.00 . A A .  70 GLU CG   1 1 
       15 40333 1 1 70 GLU H    H  -7.035  14.198 -22.811 1.00 . A A .  70 GLU H    1 1 
       15 40334 1 1 70 GLU HA   H  -7.169  16.803 -23.392 1.00 . A A .  70 GLU HA   1 1 
       15 40335 1 1 70 GLU HB2  H  -9.444  16.471 -23.607 1.00 . A A .  70 GLU HB2  1 1 
       15 40336 1 1 70 GLU HB3  H  -8.941  14.798 -23.477 1.00 . A A .  70 GLU HB3  1 1 
       15 40337 1 1 70 GLU HE2  H -12.086  16.885 -21.707 1.00 . A A .  70 GLU HE2  1 1 
       15 40338 1 1 70 GLU HG2  H  -9.418  14.810 -21.042 1.00 . A A .  70 GLU HG2  1 1 
       15 40339 1 1 70 GLU HG3  H  -9.836  16.511 -21.110 1.00 . A A .  70 GLU HG3  1 1 
       15 40340 1 1 70 GLU N    N  -6.670  15.062 -22.464 1.00 . A A .  70 GLU N    1 1 
       15 40341 1 1 70 GLU O    O  -7.446  18.233 -21.309 1.00 . A A .  70 GLU O    1 1 
       15 40342 1 1 70 GLU OE1  O -11.504  14.296 -22.850 1.00 . A A .  70 GLU OE1  1 1 
       15 40343 1 1 70 GLU OE2  O -12.191  15.921 -21.463 1.00 . A A .  70 GLU OE2  1 1 
       15 40344 1 1 71 ILE C    C  -6.310  17.446 -18.541 1.00 . A A .  71 ILE C    1 1 
       15 40345 1 1 71 ILE CA   C  -7.713  16.931 -18.867 1.00 . A A .  71 ILE CA   1 1 
       15 40346 1 1 71 ILE CB   C  -8.280  15.979 -17.812 1.00 . A A .  71 ILE CB   1 1 
       15 40347 1 1 71 ILE CD1  C -10.296  14.643 -17.097 1.00 . A A .  71 ILE CD1  1 1 
       15 40348 1 1 71 ILE CG1  C  -9.764  15.702 -18.065 1.00 . A A .  71 ILE CG1  1 1 
       15 40349 1 1 71 ILE CG2  C  -8.029  16.513 -16.401 1.00 . A A .  71 ILE CG2  1 1 
       15 40350 1 1 71 ILE H    H  -7.796  15.299 -20.158 1.00 . A A .  71 ILE H    1 1 
       15 40351 1 1 71 ILE HA   H  -8.389  17.785 -18.928 1.00 . A A .  71 ILE HA   1 1 
       15 40352 1 1 71 ILE HB   H  -7.756  15.027 -17.895 1.00 . A A .  71 ILE HB   1 1 
       15 40353 1 1 71 ILE HD11 H  -9.651  14.596 -16.220 1.00 . A A .  71 ILE HD11 1 1 
       15 40354 1 1 71 ILE HD12 H -11.308  14.907 -16.790 1.00 . A A .  71 ILE HD12 1 1 
       15 40355 1 1 71 ILE HD13 H -10.308  13.672 -17.592 1.00 . A A .  71 ILE HD13 1 1 
       15 40356 1 1 71 ILE HG12 H -10.334  16.624 -17.950 1.00 . A A .  71 ILE HG12 1 1 
       15 40357 1 1 71 ILE HG13 H  -9.905  15.365 -19.092 1.00 . A A .  71 ILE HG13 1 1 
       15 40358 1 1 71 ILE HG21 H  -7.243  17.267 -16.432 1.00 . A A .  71 ILE HG21 1 1 
       15 40359 1 1 71 ILE HG22 H  -8.945  16.959 -16.012 1.00 . A A .  71 ILE HG22 1 1 
       15 40360 1 1 71 ILE HG23 H  -7.721  15.693 -15.752 1.00 . A A .  71 ILE HG23 1 1 
       15 40361 1 1 71 ILE N    N  -7.699  16.294 -20.173 1.00 . A A .  71 ILE N    1 1 
       15 40362 1 1 71 ILE O    O  -6.147  18.592 -18.122 1.00 . A A .  71 ILE O    1 1 
       15 40363 1 1 72 SER C    C  -3.547  18.143 -19.313 1.00 . A A .  72 SER C    1 1 
       15 40364 1 1 72 SER CA   C  -3.949  16.928 -18.475 1.00 . A A .  72 SER CA   1 1 
       15 40365 1 1 72 SER CB   C  -3.015  15.751 -18.765 1.00 . A A .  72 SER CB   1 1 
       15 40366 1 1 72 SER H    H  -5.474  15.646 -19.084 1.00 . A A .  72 SER H    1 1 
       15 40367 1 1 72 SER HA   H  -3.912  17.167 -17.413 1.00 . A A .  72 SER HA   1 1 
       15 40368 1 1 72 SER HB2  H  -2.576  15.398 -17.831 1.00 . A A .  72 SER HB2  1 1 
       15 40369 1 1 72 SER HB3  H  -3.592  14.924 -19.178 1.00 . A A .  72 SER HB3  1 1 
       15 40370 1 1 72 SER HG   H  -2.362  16.305 -20.574 1.00 . A A .  72 SER HG   1 1 
       15 40371 1 1 72 SER N    N  -5.333  16.575 -18.743 1.00 . A A .  72 SER N    1 1 
       15 40372 1 1 72 SER O    O  -2.650  18.895 -18.933 1.00 . A A .  72 SER O    1 1 
       15 40373 1 1 72 SER OG   O  -1.976  16.105 -19.673 1.00 . A A .  72 SER OG   1 1 
       15 40374 1 1 73 THR C    C  -4.848  20.603 -20.991 1.00 . A A .  73 THR C    1 1 
       15 40375 1 1 73 THR CA   C  -3.954  19.409 -21.333 1.00 . A A .  73 THR CA   1 1 
       15 40376 1 1 73 THR CB   C  -4.126  18.913 -22.770 1.00 . A A .  73 THR CB   1 1 
       15 40377 1 1 73 THR CG2  C  -4.199  20.060 -23.781 1.00 . A A .  73 THR CG2  1 1 
       15 40378 1 1 73 THR H    H  -4.956  17.682 -20.741 1.00 . A A .  73 THR H    1 1 
       15 40379 1 1 73 THR HA   H  -2.923  19.728 -21.179 1.00 . A A .  73 THR HA   1 1 
       15 40380 1 1 73 THR HB   H  -4.997  18.263 -22.855 1.00 . A A .  73 THR HB   1 1 
       15 40381 1 1 73 THR HG1  H  -2.151  18.941 -23.090 1.00 . A A .  73 THR HG1  1 1 
       15 40382 1 1 73 THR HG21 H  -4.489  20.977 -23.269 1.00 . A A .  73 THR HG21 1 1 
       15 40383 1 1 73 THR HG22 H  -3.224  20.196 -24.247 1.00 . A A .  73 THR HG22 1 1 
       15 40384 1 1 73 THR HG23 H  -4.938  19.822 -24.547 1.00 . A A .  73 THR HG23 1 1 
       15 40385 1 1 73 THR N    N  -4.229  18.298 -20.438 1.00 . A A .  73 THR N    1 1 
       15 40386 1 1 73 THR O    O  -4.469  21.752 -21.215 1.00 . A A .  73 THR O    1 1 
       15 40387 1 1 73 THR OG1  O  -2.890  18.268 -23.065 1.00 . A A .  73 THR OG1  1 1 
       15 40388 1 1 74 ASN C    C  -6.304  22.291 -19.099 1.00 . A A .  74 ASN C    1 1 
       15 40389 1 1 74 ASN CA   C  -6.969  21.323 -20.080 1.00 . A A .  74 ASN CA   1 1 
       15 40390 1 1 74 ASN CB   C  -8.194  20.720 -19.390 1.00 . A A .  74 ASN CB   1 1 
       15 40391 1 1 74 ASN CG   C  -9.376  20.622 -20.358 1.00 . A A .  74 ASN CG   1 1 
       15 40392 1 1 74 ASN H    H  -6.319  19.354 -20.276 1.00 . A A .  74 ASN H    1 1 
       15 40393 1 1 74 ASN HA   H  -7.252  21.806 -21.015 1.00 . A A .  74 ASN HA   1 1 
       15 40394 1 1 74 ASN HB2  H  -7.950  19.729 -19.008 1.00 . A A .  74 ASN HB2  1 1 
       15 40395 1 1 74 ASN HB3  H  -8.472  21.332 -18.532 1.00 . A A .  74 ASN HB3  1 1 
       15 40396 1 1 74 ASN HD21 H  -9.012  18.638 -20.528 1.00 . A A .  74 ASN HD21 1 1 
       15 40397 1 1 74 ASN HD22 H -10.347  19.229 -21.459 1.00 . A A .  74 ASN HD22 1 1 
       15 40398 1 1 74 ASN N    N  -6.018  20.291 -20.455 1.00 . A A .  74 ASN N    1 1 
       15 40399 1 1 74 ASN ND2  N  -9.597  19.395 -20.820 1.00 . A A .  74 ASN ND2  1 1 
       15 40400 1 1 74 ASN O    O  -6.733  23.436 -18.965 1.00 . A A .  74 ASN O    1 1 
       15 40401 1 1 74 ASN OD1  O -10.042  21.597 -20.665 1.00 . A A .  74 ASN OD1  1 1 
       15 40402 1 1 75 ILE C    C  -3.680  23.627 -18.219 1.00 . A A .  75 ILE C    1 1 
       15 40403 1 1 75 ILE CA   C  -4.539  22.603 -17.475 1.00 . A A .  75 ILE CA   1 1 
       15 40404 1 1 75 ILE CB   C  -3.743  21.709 -16.521 1.00 . A A .  75 ILE CB   1 1 
       15 40405 1 1 75 ILE CD1  C  -5.778  20.876 -15.286 1.00 . A A .  75 ILE CD1  1 1 
       15 40406 1 1 75 ILE CG1  C  -4.556  20.478 -16.117 1.00 . A A .  75 ILE CG1  1 1 
       15 40407 1 1 75 ILE CG2  C  -3.258  22.501 -15.305 1.00 . A A .  75 ILE CG2  1 1 
       15 40408 1 1 75 ILE H    H  -4.925  20.863 -18.554 1.00 . A A .  75 ILE H    1 1 
       15 40409 1 1 75 ILE HA   H  -5.275  23.139 -16.876 1.00 . A A .  75 ILE HA   1 1 
       15 40410 1 1 75 ILE HB   H  -2.858  21.352 -17.047 1.00 . A A .  75 ILE HB   1 1 
       15 40411 1 1 75 ILE HD11 H  -6.345  21.641 -15.817 1.00 . A A .  75 ILE HD11 1 1 
       15 40412 1 1 75 ILE HD12 H  -6.409  20.002 -15.126 1.00 . A A .  75 ILE HD12 1 1 
       15 40413 1 1 75 ILE HD13 H  -5.450  21.269 -14.324 1.00 . A A .  75 ILE HD13 1 1 
       15 40414 1 1 75 ILE HG12 H  -4.878  19.941 -17.009 1.00 . A A .  75 ILE HG12 1 1 
       15 40415 1 1 75 ILE HG13 H  -3.929  19.796 -15.544 1.00 . A A .  75 ILE HG13 1 1 
       15 40416 1 1 75 ILE HG21 H  -2.792  23.428 -15.638 1.00 . A A .  75 ILE HG21 1 1 
       15 40417 1 1 75 ILE HG22 H  -4.106  22.731 -14.660 1.00 . A A .  75 ILE HG22 1 1 
       15 40418 1 1 75 ILE HG23 H  -2.531  21.907 -14.751 1.00 . A A .  75 ILE HG23 1 1 
       15 40419 1 1 75 ILE N    N  -5.267  21.796 -18.439 1.00 . A A .  75 ILE N    1 1 
       15 40420 1 1 75 ILE O    O  -3.786  24.827 -17.974 1.00 . A A .  75 ILE O    1 1 
       15 40421 1 1 76 ARG C    C  -2.771  25.101 -20.543 1.00 . A A .  76 ARG C    1 1 
       15 40422 1 1 76 ARG CA   C  -1.970  23.970 -19.896 1.00 . A A .  76 ARG CA   1 1 
       15 40423 1 1 76 ARG CB   C  -1.254  23.172 -20.988 1.00 . A A .  76 ARG CB   1 1 
       15 40424 1 1 76 ARG CD   C   0.452  21.324 -21.172 1.00 . A A .  76 ARG CD   1 1 
       15 40425 1 1 76 ARG CG   C  -0.822  21.799 -20.470 1.00 . A A .  76 ARG CG   1 1 
       15 40426 1 1 76 ARG CZ   C   1.078  19.484 -22.745 1.00 . A A .  76 ARG CZ   1 1 
       15 40427 1 1 76 ARG H    H  -2.767  22.137 -19.308 1.00 . A A .  76 ARG H    1 1 
       15 40428 1 1 76 ARG HA   H  -1.249  24.360 -19.178 1.00 . A A .  76 ARG HA   1 1 
       15 40429 1 1 76 ARG HB2  H  -1.914  23.050 -21.846 1.00 . A A .  76 ARG HB2  1 1 
       15 40430 1 1 76 ARG HB3  H  -0.380  23.726 -21.333 1.00 . A A .  76 ARG HB3  1 1 
       15 40431 1 1 76 ARG HD2  H   0.845  22.118 -21.806 1.00 . A A .  76 ARG HD2  1 1 
       15 40432 1 1 76 ARG HD3  H   1.220  21.095 -20.434 1.00 . A A .  76 ARG HD3  1 1 
       15 40433 1 1 76 ARG HE   H  -0.771  19.764 -21.978 1.00 . A A .  76 ARG HE   1 1 
       15 40434 1 1 76 ARG HG2  H  -0.651  21.849 -19.394 1.00 . A A .  76 ARG HG2  1 1 
       15 40435 1 1 76 ARG HG3  H  -1.622  21.077 -20.632 1.00 . A A .  76 ARG HG3  1 1 
       15 40436 1 1 76 ARG HH11 H   2.624  20.732 -22.272 1.00 . A A .  76 ARG HH11 1 1 
       15 40437 1 1 76 ARG HH12 H   3.025  19.446 -23.361 1.00 . A A .  76 ARG HH12 1 1 
       15 40438 1 1 76 ARG HH22 H   1.324  17.891 -24.019 1.00 . A A .  76 ARG HH22 1 1 
       15 40439 1 1 76 ARG N    N  -2.847  23.115 -19.114 1.00 . A A .  76 ARG N    1 1 
       15 40440 1 1 76 ARG NE   N   0.162  20.124 -21.988 1.00 . A A .  76 ARG NE   1 1 
       15 40441 1 1 76 ARG NH1  N   2.353  19.925 -22.797 1.00 . A A .  76 ARG NH1  1 1 
       15 40442 1 1 76 ARG NH2  N   0.709  18.420 -23.435 1.00 . A A .  76 ARG NH2  1 1 
       15 40443 1 1 76 ARG O    O  -2.224  26.162 -20.842 1.00 . A A .  76 ARG O    1 1 
       15 40444 1 1 77 GLN C    C  -5.314  26.896 -20.326 1.00 . A A .  77 GLN C    1 1 
       15 40445 1 1 77 GLN CA   C  -4.936  25.821 -21.347 1.00 . A A .  77 GLN CA   1 1 
       15 40446 1 1 77 GLN CB   C  -6.184  25.154 -21.929 1.00 . A A .  77 GLN CB   1 1 
       15 40447 1 1 77 GLN CD   C  -6.763  25.230 -24.382 1.00 . A A .  77 GLN CD   1 1 
       15 40448 1 1 77 GLN CG   C  -5.896  24.564 -23.311 1.00 . A A .  77 GLN CG   1 1 
       15 40449 1 1 77 GLN H    H  -4.492  23.973 -20.495 1.00 . A A .  77 GLN H    1 1 
       15 40450 1 1 77 GLN HA   H  -4.359  26.267 -22.157 1.00 . A A .  77 GLN HA   1 1 
       15 40451 1 1 77 GLN HB2  H  -6.526  24.366 -21.258 1.00 . A A .  77 GLN HB2  1 1 
       15 40452 1 1 77 GLN HB3  H  -6.990  25.883 -22.001 1.00 . A A .  77 GLN HB3  1 1 
       15 40453 1 1 77 GLN HE21 H  -6.350  23.678 -25.615 1.00 . A A .  77 GLN HE21 1 1 
       15 40454 1 1 77 GLN HE22 H  -7.381  24.900 -26.281 1.00 . A A .  77 GLN HE22 1 1 
       15 40455 1 1 77 GLN HG2  H  -4.843  24.699 -23.556 1.00 . A A .  77 GLN HG2  1 1 
       15 40456 1 1 77 GLN HG3  H  -6.087  23.491 -23.300 1.00 . A A .  77 GLN HG3  1 1 
       15 40457 1 1 77 GLN N    N  -4.054  24.838 -20.741 1.00 . A A .  77 GLN N    1 1 
       15 40458 1 1 77 GLN NE2  N  -6.837  24.546 -25.520 1.00 . A A .  77 GLN NE2  1 1 
       15 40459 1 1 77 GLN O    O  -5.585  28.038 -20.693 1.00 . A A .  77 GLN O    1 1 
       15 40460 1 1 77 GLN OE1  O  -7.327  26.295 -24.187 1.00 . A A .  77 GLN OE1  1 1 
       15 40461 1 1 78 ALA C    C  -4.621  28.526 -17.927 1.00 . A A .  78 ALA C    1 1 
       15 40462 1 1 78 ALA CA   C  -5.661  27.406 -17.987 1.00 . A A .  78 ALA CA   1 1 
       15 40463 1 1 78 ALA CB   C  -5.761  26.631 -16.672 1.00 . A A .  78 ALA CB   1 1 
       15 40464 1 1 78 ALA H    H  -5.099  25.561 -18.774 1.00 . A A .  78 ALA H    1 1 
       15 40465 1 1 78 ALA HA   H  -6.636  27.838 -18.215 1.00 . A A .  78 ALA HA   1 1 
       15 40466 1 1 78 ALA HB1  H  -4.765  26.508 -16.246 1.00 . A A .  78 ALA HB1  1 1 
       15 40467 1 1 78 ALA HB2  H  -6.390  27.182 -15.972 1.00 . A A .  78 ALA HB2  1 1 
       15 40468 1 1 78 ALA HB3  H  -6.200  25.651 -16.860 1.00 . A A .  78 ALA HB3  1 1 
       15 40469 1 1 78 ALA N    N  -5.321  26.492 -19.064 1.00 . A A .  78 ALA N    1 1 
       15 40470 1 1 78 ALA O    O  -4.898  29.609 -17.413 1.00 . A A .  78 ALA O    1 1 
       15 40471 1 1 79 GLY C    C  -1.191  28.720 -17.608 1.00 . A A .  79 GLY C    1 1 
       15 40472 1 1 79 GLY CA   C  -2.361  29.195 -18.471 1.00 . A A .  79 GLY CA   1 1 
       15 40473 1 1 79 GLY H    H  -3.227  27.344 -18.874 1.00 . A A .  79 GLY H    1 1 
       15 40474 1 1 79 GLY HA2  H  -2.723  30.155 -18.103 1.00 . A A .  79 GLY HA2  1 1 
       15 40475 1 1 79 GLY HA3  H  -2.022  29.353 -19.495 1.00 . A A .  79 GLY HA3  1 1 
       15 40476 1 1 79 GLY N    N  -3.445  28.227 -18.458 1.00 . A A .  79 GLY N    1 1 
       15 40477 1 1 79 GLY O    O  -0.339  29.517 -17.217 1.00 . A A .  79 GLY O    1 1 
       15 40478 1 1 80 VAL C    C   1.056  26.481 -17.421 1.00 . A A .  80 VAL C    1 1 
       15 40479 1 1 80 VAL CA   C  -0.135  26.832 -16.526 1.00 . A A .  80 VAL CA   1 1 
       15 40480 1 1 80 VAL CB   C  -0.681  25.627 -15.757 1.00 . A A .  80 VAL CB   1 1 
       15 40481 1 1 80 VAL CG1  C   0.159  25.346 -14.510 1.00 . A A .  80 VAL CG1  1 1 
       15 40482 1 1 80 VAL CG2  C  -2.153  25.830 -15.393 1.00 . A A .  80 VAL CG2  1 1 
       15 40483 1 1 80 VAL H    H  -1.883  26.782 -17.657 1.00 . A A .  80 VAL H    1 1 
       15 40484 1 1 80 VAL HA   H   0.181  27.581 -15.799 1.00 . A A .  80 VAL HA   1 1 
       15 40485 1 1 80 VAL HB   H  -0.614  24.756 -16.409 1.00 . A A .  80 VAL HB   1 1 
       15 40486 1 1 80 VAL HG11 H   0.953  26.089 -14.431 1.00 . A A .  80 VAL HG11 1 1 
       15 40487 1 1 80 VAL HG12 H  -0.475  25.397 -13.625 1.00 . A A .  80 VAL HG12 1 1 
       15 40488 1 1 80 VAL HG13 H   0.599  24.351 -14.585 1.00 . A A .  80 VAL HG13 1 1 
       15 40489 1 1 80 VAL HG21 H  -2.371  26.897 -15.345 1.00 . A A .  80 VAL HG21 1 1 
       15 40490 1 1 80 VAL HG22 H  -2.782  25.364 -16.151 1.00 . A A .  80 VAL HG22 1 1 
       15 40491 1 1 80 VAL HG23 H  -2.353  25.374 -14.423 1.00 . A A .  80 VAL HG23 1 1 
       15 40492 1 1 80 VAL N    N  -1.187  27.423 -17.335 1.00 . A A .  80 VAL N    1 1 
       15 40493 1 1 80 VAL O    O   1.124  25.381 -17.966 1.00 . A A .  80 VAL O    1 1 
       15 40494 1 1 81 GLN C    C   4.365  27.894 -17.701 1.00 . A A .  81 GLN C    1 1 
       15 40495 1 1 81 GLN CA   C   3.148  27.244 -18.363 1.00 . A A .  81 GLN CA   1 1 
       15 40496 1 1 81 GLN CB   C   2.934  27.792 -19.776 1.00 . A A .  81 GLN CB   1 1 
       15 40497 1 1 81 GLN CD   C   4.285  27.824 -21.905 1.00 . A A .  81 GLN CD   1 1 
       15 40498 1 1 81 GLN CG   C   3.675  26.945 -20.811 1.00 . A A .  81 GLN CG   1 1 
       15 40499 1 1 81 GLN H    H   1.901  28.330 -17.097 1.00 . A A .  81 GLN H    1 1 
       15 40500 1 1 81 GLN HA   H   3.290  26.164 -18.417 1.00 . A A .  81 GLN HA   1 1 
       15 40501 1 1 81 GLN HB2  H   1.869  27.805 -20.007 1.00 . A A .  81 GLN HB2  1 1 
       15 40502 1 1 81 GLN HB3  H   3.284  28.823 -19.826 1.00 . A A .  81 GLN HB3  1 1 
       15 40503 1 1 81 GLN HE21 H   5.498  26.282 -22.404 1.00 . A A .  81 GLN HE21 1 1 
       15 40504 1 1 81 GLN HE22 H   5.699  27.719 -23.350 1.00 . A A .  81 GLN HE22 1 1 
       15 40505 1 1 81 GLN HG2  H   4.462  26.371 -20.321 1.00 . A A .  81 GLN HG2  1 1 
       15 40506 1 1 81 GLN HG3  H   2.988  26.226 -21.258 1.00 . A A .  81 GLN HG3  1 1 
       15 40507 1 1 81 GLN N    N   1.964  27.438 -17.544 1.00 . A A .  81 GLN N    1 1 
       15 40508 1 1 81 GLN NE2  N   5.239  27.226 -22.612 1.00 . A A .  81 GLN NE2  1 1 
       15 40509 1 1 81 GLN O    O   5.425  28.006 -18.315 1.00 . A A .  81 GLN O    1 1 
       15 40510 1 1 81 GLN OE1  O   3.912  28.971 -22.095 1.00 . A A .  81 GLN OE1  1 1 
       15 40511 1 1 82 TYR C    C   4.982  28.847 -14.200 1.00 . A A .  82 TYR C    1 1 
       15 40512 1 1 82 TYR CA   C   5.239  28.943 -15.705 1.00 . A A .  82 TYR CA   1 1 
       15 40513 1 1 82 TYR CB   C   5.226  30.416 -16.119 1.00 . A A .  82 TYR CB   1 1 
       15 40514 1 1 82 TYR CD1  C   2.746  30.857 -16.221 1.00 . A A .  82 TYR CD1  1 1 
       15 40515 1 1 82 TYR CD2  C   4.072  32.181 -14.737 1.00 . A A .  82 TYR CD2  1 1 
       15 40516 1 1 82 TYR CE1  C   1.567  31.572 -15.806 1.00 . A A .  82 TYR CE1  1 1 
       15 40517 1 1 82 TYR CE2  C   2.894  32.896 -14.322 1.00 . A A .  82 TYR CE2  1 1 
       15 40518 1 1 82 TYR CG   C   3.974  31.176 -15.678 1.00 . A A .  82 TYR CG   1 1 
       15 40519 1 1 82 TYR CZ   C   1.699  32.557 -14.876 1.00 . A A .  82 TYR CZ   1 1 
       15 40520 1 1 82 TYR H    H   3.306  28.212 -15.965 1.00 . A A .  82 TYR H    1 1 
       15 40521 1 1 82 TYR HA   H   6.170  28.428 -15.941 1.00 . A A .  82 TYR HA   1 1 
       15 40522 1 1 82 TYR HB2  H   6.104  30.909 -15.700 1.00 . A A .  82 TYR HB2  1 1 
       15 40523 1 1 82 TYR HB3  H   5.313  30.479 -17.204 1.00 . A A .  82 TYR HB3  1 1 
       15 40524 1 1 82 TYR HD1  H   2.668  30.063 -16.964 1.00 . A A .  82 TYR HD1  1 1 
       15 40525 1 1 82 TYR HD2  H   5.042  32.433 -14.308 1.00 . A A .  82 TYR HD2  1 1 
       15 40526 1 1 82 TYR HE1  H   0.591  31.330 -16.226 1.00 . A A .  82 TYR HE1  1 1 
       15 40527 1 1 82 TYR HE2  H   2.957  33.692 -13.579 1.00 . A A .  82 TYR HE2  1 1 
       15 40528 1 1 82 TYR HH   H  -0.051  32.608 -14.032 1.00 . A A .  82 TYR HH   1 1 
       15 40529 1 1 82 TYR N    N   4.171  28.307 -16.457 1.00 . A A .  82 TYR N    1 1 
       15 40530 1 1 82 TYR O    O   4.422  29.765 -13.602 1.00 . A A .  82 TYR O    1 1 
       15 40531 1 1 82 TYR OH   O   0.586  33.232 -14.484 1.00 . A A .  82 TYR OH   1 1 
       15 40532 1 1 83 SER C    C   6.460  26.803 -11.630 1.00 . A A .  83 SER C    1 1 
       15 40533 1 1 83 SER CA   C   5.226  27.500 -12.206 1.00 . A A .  83 SER CA   1 1 
       15 40534 1 1 83 SER CB   C   3.971  26.668 -11.934 1.00 . A A .  83 SER CB   1 1 
       15 40535 1 1 83 SER H    H   5.858  26.986 -14.124 1.00 . A A .  83 SER H    1 1 
       15 40536 1 1 83 SER HA   H   5.107  28.491 -11.768 1.00 . A A .  83 SER HA   1 1 
       15 40537 1 1 83 SER HB2  H   3.093  27.312 -11.976 1.00 . A A .  83 SER HB2  1 1 
       15 40538 1 1 83 SER HB3  H   3.855  25.919 -12.717 1.00 . A A .  83 SER HB3  1 1 
       15 40539 1 1 83 SER HG   H   4.268  25.059 -10.781 1.00 . A A .  83 SER HG   1 1 
       15 40540 1 1 83 SER N    N   5.404  27.728 -13.630 1.00 . A A .  83 SER N    1 1 
       15 40541 1 1 83 SER O    O   7.114  27.331 -10.732 1.00 . A A .  83 SER O    1 1 
       15 40542 1 1 83 SER OG   O   4.024  26.022 -10.665 1.00 . A A .  83 SER OG   1 1 
       15 40543 1 1 84 ARG C    C   9.139  25.250 -12.506 1.00 . A A .  84 ARG C    1 1 
       15 40544 1 1 84 ARG CA   C   7.887  24.851 -11.722 1.00 . A A .  84 ARG CA   1 1 
       15 40545 1 1 84 ARG CB   C   7.640  23.352 -11.898 1.00 . A A .  84 ARG CB   1 1 
       15 40546 1 1 84 ARG CD   C   8.801  21.373 -10.852 1.00 . A A .  84 ARG CD   1 1 
       15 40547 1 1 84 ARG CG   C   7.916  22.594 -10.598 1.00 . A A .  84 ARG CG   1 1 
       15 40548 1 1 84 ARG CZ   C   9.195  19.244  -9.601 1.00 . A A .  84 ARG CZ   1 1 
       15 40549 1 1 84 ARG H    H   6.206  25.203 -12.901 1.00 . A A .  84 ARG H    1 1 
       15 40550 1 1 84 ARG HA   H   7.991  25.096 -10.665 1.00 . A A .  84 ARG HA   1 1 
       15 40551 1 1 84 ARG HB2  H   6.609  23.184 -12.209 1.00 . A A .  84 ARG HB2  1 1 
       15 40552 1 1 84 ARG HB3  H   8.279  22.965 -12.691 1.00 . A A .  84 ARG HB3  1 1 
       15 40553 1 1 84 ARG HD2  H   8.379  20.768 -11.655 1.00 . A A .  84 ARG HD2  1 1 
       15 40554 1 1 84 ARG HD3  H   9.790  21.692 -11.181 1.00 . A A .  84 ARG HD3  1 1 
       15 40555 1 1 84 ARG HE   H   8.779  21.026  -8.741 1.00 . A A .  84 ARG HE   1 1 
       15 40556 1 1 84 ARG HG2  H   8.402  23.258  -9.883 1.00 . A A .  84 ARG HG2  1 1 
       15 40557 1 1 84 ARG HG3  H   6.974  22.278 -10.150 1.00 . A A .  84 ARG HG3  1 1 
       15 40558 1 1 84 ARG HH11 H   9.329  19.049 -11.630 1.00 . A A .  84 ARG HH11 1 1 
       15 40559 1 1 84 ARG HH12 H   9.597  17.592 -10.733 1.00 . A A .  84 ARG HH12 1 1 
       15 40560 1 1 84 ARG HH22 H   9.476  17.647  -8.340 1.00 . A A .  84 ARG HH22 1 1 
       15 40561 1 1 84 ARG N    N   6.743  25.626 -12.171 1.00 . A A .  84 ARG N    1 1 
       15 40562 1 1 84 ARG NE   N   8.916  20.565  -9.618 1.00 . A A .  84 ARG NE   1 1 
       15 40563 1 1 84 ARG NH1  N   9.390  18.570 -10.754 1.00 . A A .  84 ARG NH1  1 1 
       15 40564 1 1 84 ARG NH2  N   9.274  18.621  -8.440 1.00 . A A .  84 ARG NH2  1 1 
       15 40565 1 1 84 ARG O    O  10.124  24.514 -12.526 1.00 . A A .  84 ARG O    1 1 
       15 40566 1 1 85 ALA C    C  11.275  27.411 -12.972 1.00 . A A .  85 ALA C    1 1 
       15 40567 1 1 85 ALA CA   C  10.174  26.921 -13.915 1.00 . A A .  85 ALA CA   1 1 
       15 40568 1 1 85 ALA CB   C   9.680  28.022 -14.855 1.00 . A A .  85 ALA CB   1 1 
       15 40569 1 1 85 ALA H    H   8.255  27.009 -13.110 1.00 . A A .  85 ALA H    1 1 
       15 40570 1 1 85 ALA HA   H  10.561  26.096 -14.514 1.00 . A A .  85 ALA HA   1 1 
       15 40571 1 1 85 ALA HB1  H   8.668  27.789 -15.188 1.00 . A A .  85 ALA HB1  1 1 
       15 40572 1 1 85 ALA HB2  H   9.678  28.977 -14.328 1.00 . A A .  85 ALA HB2  1 1 
       15 40573 1 1 85 ALA HB3  H  10.340  28.086 -15.720 1.00 . A A .  85 ALA HB3  1 1 
       15 40574 1 1 85 ALA N    N   9.060  26.415 -13.132 1.00 . A A .  85 ALA N    1 1 
       15 40575 1 1 85 ALA O    O  11.676  28.572 -13.030 1.00 . A A .  85 ALA O    1 1 
       15 40576 1 1 86 ASP C    C  13.785  25.675 -11.113 1.00 . A A .  86 ASP C    1 1 
       15 40577 1 1 86 ASP CA   C  12.777  26.825 -11.169 1.00 . A A .  86 ASP CA   1 1 
       15 40578 1 1 86 ASP CB   C  12.201  27.017  -9.765 1.00 . A A .  86 ASP CB   1 1 
       15 40579 1 1 86 ASP CG   C  11.748  28.443  -9.442 1.00 . A A .  86 ASP CG   1 1 
       15 40580 1 1 86 ASP H    H  11.399  25.558 -12.083 1.00 . A A .  86 ASP H    1 1 
       15 40581 1 1 86 ASP HA   H  13.221  27.751 -11.534 1.00 . A A .  86 ASP HA   1 1 
       15 40582 1 1 86 ASP HB2  H  11.351  26.346  -9.642 1.00 . A A .  86 ASP HB2  1 1 
       15 40583 1 1 86 ASP HB3  H  12.953  26.717  -9.036 1.00 . A A .  86 ASP HB3  1 1 
       15 40584 1 1 86 ASP HD2  H  12.288  28.191  -7.655 1.00 . A A .  86 ASP HD2  1 1 
       15 40585 1 1 86 ASP N    N  11.731  26.500 -12.124 1.00 . A A .  86 ASP N    1 1 
       15 40586 1 1 86 ASP O    O  14.993  25.901 -11.157 1.00 . A A .  86 ASP O    1 1 
       15 40587 1 1 86 ASP OD1  O  11.540  29.267 -10.344 1.00 . A A .  86 ASP OD1  1 1 
       15 40588 1 1 86 ASP OD2  O  11.609  28.698  -8.185 1.00 . A A .  86 ASP OD2  1 1 
       15 40589 1 1 87 GLU C    C  14.308  22.711 -12.358 1.00 . A A .  87 GLU C    1 1 
       15 40590 1 1 87 GLU CA   C  14.088  23.281 -10.955 1.00 . A A .  87 GLU CA   1 1 
       15 40591 1 1 87 GLU CB   C  13.481  22.229 -10.025 1.00 . A A .  87 GLU CB   1 1 
       15 40592 1 1 87 GLU CD   C  13.952  20.232  -8.558 1.00 . A A .  87 GLU CD   1 1 
       15 40593 1 1 87 GLU CG   C  14.551  21.256  -9.524 1.00 . A A .  87 GLU CG   1 1 
       15 40594 1 1 87 GLU H    H  12.267  24.291 -10.982 1.00 . A A .  87 GLU H    1 1 
       15 40595 1 1 87 GLU HA   H  15.038  23.619 -10.540 1.00 . A A .  87 GLU HA   1 1 
       15 40596 1 1 87 GLU HB2  H  13.005  22.720  -9.176 1.00 . A A .  87 GLU HB2  1 1 
       15 40597 1 1 87 GLU HB3  H  12.702  21.678 -10.552 1.00 . A A .  87 GLU HB3  1 1 
       15 40598 1 1 87 GLU HE2  H  14.083  18.793  -9.767 1.00 . A A .  87 GLU HE2  1 1 
       15 40599 1 1 87 GLU HG2  H  15.004  20.741 -10.371 1.00 . A A .  87 GLU HG2  1 1 
       15 40600 1 1 87 GLU HG3  H  15.346  21.810  -9.025 1.00 . A A .  87 GLU HG3  1 1 
       15 40601 1 1 87 GLU N    N  13.251  24.466 -11.017 1.00 . A A .  87 GLU N    1 1 
       15 40602 1 1 87 GLU O    O  14.890  21.639 -12.512 1.00 . A A .  87 GLU O    1 1 
       15 40603 1 1 87 GLU OE1  O  13.228  20.609  -7.625 1.00 . A A .  87 GLU OE1  1 1 
       15 40604 1 1 87 GLU OE2  O  14.261  19.004  -8.806 1.00 . A A .  87 GLU OE2  1 1 
       15 40605 1 1 88 GLU C    C  15.356  22.445 -14.971 1.00 . A A .  88 GLU C    1 1 
       15 40606 1 1 88 GLU CA   C  13.966  23.037 -14.730 1.00 . A A .  88 GLU CA   1 1 
       15 40607 1 1 88 GLU CB   C  13.693  24.202 -15.683 1.00 . A A .  88 GLU CB   1 1 
       15 40608 1 1 88 GLU CD   C  14.938  23.862 -17.850 1.00 . A A .  88 GLU CD   1 1 
       15 40609 1 1 88 GLU CG   C  13.596  23.715 -17.130 1.00 . A A .  88 GLU CG   1 1 
       15 40610 1 1 88 GLU H    H  13.357  24.326 -13.211 1.00 . A A .  88 GLU H    1 1 
       15 40611 1 1 88 GLU HA   H  13.206  22.269 -14.877 1.00 . A A .  88 GLU HA   1 1 
       15 40612 1 1 88 GLU HB2  H  12.765  24.699 -15.400 1.00 . A A .  88 GLU HB2  1 1 
       15 40613 1 1 88 GLU HB3  H  14.490  24.941 -15.597 1.00 . A A .  88 GLU HB3  1 1 
       15 40614 1 1 88 GLU HE2  H  14.498  25.250 -19.043 1.00 . A A .  88 GLU HE2  1 1 
       15 40615 1 1 88 GLU HG2  H  13.283  22.671 -17.146 1.00 . A A .  88 GLU HG2  1 1 
       15 40616 1 1 88 GLU HG3  H  12.832  24.285 -17.659 1.00 . A A .  88 GLU HG3  1 1 
       15 40617 1 1 88 GLU N    N  13.830  23.455 -13.345 1.00 . A A .  88 GLU N    1 1 
       15 40618 1 1 88 GLU O    O  15.482  21.351 -15.519 1.00 . A A .  88 GLU O    1 1 
       15 40619 1 1 88 GLU OE1  O  15.989  23.547 -17.271 1.00 . A A .  88 GLU OE1  1 1 
       15 40620 1 1 88 GLU OE2  O  14.865  24.320 -19.053 1.00 . A A .  88 GLU OE2  1 1 
       15 40621 1 1 89 GLN C    C  17.868  21.269 -14.383 1.00 . A A .  89 GLN C    1 1 
       15 40622 1 1 89 GLN CA   C  17.741  22.757 -14.714 1.00 . A A .  89 GLN CA   1 1 
       15 40623 1 1 89 GLN CB   C  18.688  23.594 -13.852 1.00 . A A .  89 GLN CB   1 1 
       15 40624 1 1 89 GLN CD   C  20.503  25.334 -14.049 1.00 . A A .  89 GLN CD   1 1 
       15 40625 1 1 89 GLN CG   C  19.890  24.076 -14.667 1.00 . A A .  89 GLN CG   1 1 
       15 40626 1 1 89 GLN H    H  16.254  24.083 -14.106 1.00 . A A .  89 GLN H    1 1 
       15 40627 1 1 89 GLN HA   H  17.974  22.924 -15.766 1.00 . A A .  89 GLN HA   1 1 
       15 40628 1 1 89 GLN HB2  H  18.153  24.452 -13.445 1.00 . A A .  89 GLN HB2  1 1 
       15 40629 1 1 89 GLN HB3  H  19.033  23.002 -13.004 1.00 . A A .  89 GLN HB3  1 1 
       15 40630 1 1 89 GLN HE21 H  19.728  26.407 -15.581 1.00 . A A .  89 GLN HE21 1 1 
       15 40631 1 1 89 GLN HE22 H  20.625  27.322 -14.415 1.00 . A A .  89 GLN HE22 1 1 
       15 40632 1 1 89 GLN HG2  H  20.641  23.287 -14.715 1.00 . A A .  89 GLN HG2  1 1 
       15 40633 1 1 89 GLN HG3  H  19.580  24.284 -15.691 1.00 . A A .  89 GLN HG3  1 1 
       15 40634 1 1 89 GLN N    N  16.365  23.194 -14.551 1.00 . A A .  89 GLN N    1 1 
       15 40635 1 1 89 GLN NE2  N  20.266  26.446 -14.739 1.00 . A A .  89 GLN NE2  1 1 
       15 40636 1 1 89 GLN O    O  18.189  20.461 -15.253 1.00 . A A .  89 GLN O    1 1 
       15 40637 1 1 89 GLN OE1  O  21.148  25.298 -13.014 1.00 . A A .  89 GLN OE1  1 1 
       15 40638 1 1 90 GLN C    C  16.962  18.648 -13.639 1.00 . A A .  90 GLN C    1 1 
       15 40639 1 1 90 GLN CA   C  17.692  19.576 -12.665 1.00 . A A .  90 GLN CA   1 1 
       15 40640 1 1 90 GLN CB   C  17.131  19.434 -11.249 1.00 . A A .  90 GLN CB   1 1 
       15 40641 1 1 90 GLN CD   C  18.294  18.927  -9.069 1.00 . A A .  90 GLN CD   1 1 
       15 40642 1 1 90 GLN CG   C  17.915  18.390 -10.450 1.00 . A A .  90 GLN CG   1 1 
       15 40643 1 1 90 GLN H    H  17.350  21.616 -12.421 1.00 . A A .  90 GLN H    1 1 
       15 40644 1 1 90 GLN HA   H  18.755  19.337 -12.654 1.00 . A A .  90 GLN HA   1 1 
       15 40645 1 1 90 GLN HB2  H  17.176  20.396 -10.738 1.00 . A A .  90 GLN HB2  1 1 
       15 40646 1 1 90 GLN HB3  H  16.081  19.147 -11.297 1.00 . A A .  90 GLN HB3  1 1 
       15 40647 1 1 90 GLN HE21 H  18.438  17.016  -8.417 1.00 . A A .  90 GLN HE21 1 1 
       15 40648 1 1 90 GLN HE22 H  18.776  18.231  -7.230 1.00 . A A .  90 GLN HE22 1 1 
       15 40649 1 1 90 GLN HG2  H  17.316  17.486 -10.341 1.00 . A A .  90 GLN HG2  1 1 
       15 40650 1 1 90 GLN HG3  H  18.816  18.111 -10.996 1.00 . A A .  90 GLN HG3  1 1 
       15 40651 1 1 90 GLN N    N  17.610  20.952 -13.122 1.00 . A A .  90 GLN N    1 1 
       15 40652 1 1 90 GLN NE2  N  18.522  17.980  -8.164 1.00 . A A .  90 GLN NE2  1 1 
       15 40653 1 1 90 GLN O    O  17.529  17.662 -14.106 1.00 . A A .  90 GLN O    1 1 
       15 40654 1 1 90 GLN OE1  O  18.374  20.123  -8.840 1.00 . A A .  90 GLN OE1  1 1 
       15 40655 1 1 91 GLN C    C  15.612  18.052 -16.173 1.00 . A A .  91 GLN C    1 1 
       15 40656 1 1 91 GLN CA   C  14.901  18.210 -14.827 1.00 . A A .  91 GLN CA   1 1 
       15 40657 1 1 91 GLN CB   C  13.517  18.837 -15.008 1.00 . A A .  91 GLN CB   1 1 
       15 40658 1 1 91 GLN CD   C  12.629  18.749 -17.367 1.00 . A A .  91 GLN CD   1 1 
       15 40659 1 1 91 GLN CG   C  12.682  18.040 -16.012 1.00 . A A .  91 GLN CG   1 1 
       15 40660 1 1 91 GLN H    H  15.261  19.803 -13.533 1.00 . A A .  91 GLN H    1 1 
       15 40661 1 1 91 GLN HA   H  14.793  17.236 -14.349 1.00 . A A .  91 GLN HA   1 1 
       15 40662 1 1 91 GLN HB2  H  13.002  18.873 -14.048 1.00 . A A .  91 GLN HB2  1 1 
       15 40663 1 1 91 GLN HB3  H  13.622  19.865 -15.353 1.00 . A A .  91 GLN HB3  1 1 
       15 40664 1 1 91 GLN HE21 H  12.037  17.003 -18.204 1.00 . A A .  91 GLN HE21 1 1 
       15 40665 1 1 91 GLN HE22 H  12.189  18.336 -19.299 1.00 . A A .  91 GLN HE22 1 1 
       15 40666 1 1 91 GLN HG2  H  13.107  17.044 -16.135 1.00 . A A .  91 GLN HG2  1 1 
       15 40667 1 1 91 GLN HG3  H  11.671  17.909 -15.626 1.00 . A A .  91 GLN HG3  1 1 
       15 40668 1 1 91 GLN N    N  15.715  18.998 -13.917 1.00 . A A .  91 GLN N    1 1 
       15 40669 1 1 91 GLN NE2  N  12.254  17.964 -18.373 1.00 . A A .  91 GLN NE2  1 1 
       15 40670 1 1 91 GLN O    O  15.429  17.049 -16.861 1.00 . A A .  91 GLN O    1 1 
       15 40671 1 1 91 GLN OE1  O  12.910  19.929 -17.490 1.00 . A A .  91 GLN OE1  1 1 
       15 40672 1 1 92 ALA C    C  18.614  18.718 -17.475 1.00 . A A .  92 ALA C    1 1 
       15 40673 1 1 92 ALA CA   C  17.146  19.042 -17.758 1.00 . A A .  92 ALA CA   1 1 
       15 40674 1 1 92 ALA CB   C  16.973  20.385 -18.470 1.00 . A A .  92 ALA CB   1 1 
       15 40675 1 1 92 ALA H    H  16.550  19.869 -15.942 1.00 . A A .  92 ALA H    1 1 
       15 40676 1 1 92 ALA HA   H  16.723  18.256 -18.384 1.00 . A A .  92 ALA HA   1 1 
       15 40677 1 1 92 ALA HB1  H  17.947  20.755 -18.790 1.00 . A A .  92 ALA HB1  1 1 
       15 40678 1 1 92 ALA HB2  H  16.518  21.102 -17.787 1.00 . A A .  92 ALA HB2  1 1 
       15 40679 1 1 92 ALA HB3  H  16.330  20.255 -19.341 1.00 . A A .  92 ALA HB3  1 1 
       15 40680 1 1 92 ALA N    N  16.407  19.057 -16.507 1.00 . A A .  92 ALA N    1 1 
       15 40681 1 1 92 ALA O    O  19.507  19.215 -18.159 1.00 . A A .  92 ALA O    1 1 
       15 40682 1 1 93 LEU C    C  20.428  16.063 -16.571 1.00 . A A .  93 LEU C    1 1 
       15 40683 1 1 93 LEU CA   C  20.163  17.488 -16.082 1.00 . A A .  93 LEU CA   1 1 
       15 40684 1 1 93 LEU CB   C  20.368  17.670 -14.577 1.00 . A A .  93 LEU CB   1 1 
       15 40685 1 1 93 LEU CD1  C  22.781  16.963 -14.391 1.00 . A A .  93 LEU CD1  1 1 
       15 40686 1 1 93 LEU CD2  C  22.193  19.396 -14.804 1.00 . A A .  93 LEU CD2  1 1 
       15 40687 1 1 93 LEU CG   C  21.773  18.085 -14.136 1.00 . A A .  93 LEU CG   1 1 
       15 40688 1 1 93 LEU H    H  18.087  17.485 -15.913 1.00 . A A .  93 LEU H    1 1 
       15 40689 1 1 93 LEU HA   H  20.858  18.161 -16.585 1.00 . A A .  93 LEU HA   1 1 
       15 40690 1 1 93 LEU HB2  H  19.661  18.421 -14.222 1.00 . A A .  93 LEU HB2  1 1 
       15 40691 1 1 93 LEU HB3  H  20.114  16.734 -14.080 1.00 . A A .  93 LEU HB3  1 1 
       15 40692 1 1 93 LEU HD11 H  22.569  16.496 -15.353 1.00 . A A .  93 LEU HD11 1 1 
       15 40693 1 1 93 LEU HD12 H  23.790  17.376 -14.403 1.00 . A A .  93 LEU HD12 1 1 
       15 40694 1 1 93 LEU HD13 H  22.703  16.217 -13.600 1.00 . A A .  93 LEU HD13 1 1 
       15 40695 1 1 93 LEU HD21 H  21.338  19.828 -15.325 1.00 . A A .  93 LEU HD21 1 1 
       15 40696 1 1 93 LEU HD22 H  22.546  20.093 -14.045 1.00 . A A .  93 LEU HD22 1 1 
       15 40697 1 1 93 LEU HD23 H  22.992  19.200 -15.518 1.00 . A A .  93 LEU HD23 1 1 
       15 40698 1 1 93 LEU HG   H  21.755  18.263 -13.061 1.00 . A A .  93 LEU HG   1 1 
       15 40699 1 1 93 LEU N    N  18.819  17.885 -16.465 1.00 . A A .  93 LEU N    1 1 
       15 40700 1 1 93 LEU O    O  20.656  15.160 -15.767 1.00 . A A .  93 LEU O    1 1 
       15 40701 1 1 94 SER C    C  22.049  14.533 -19.041 1.00 . A A .  94 SER C    1 1 
       15 40702 1 1 94 SER CA   C  20.623  14.605 -18.491 1.00 . A A .  94 SER CA   1 1 
       15 40703 1 1 94 SER CB   C  19.610  14.326 -19.603 1.00 . A A .  94 SER CB   1 1 
       15 40704 1 1 94 SER H    H  20.204  16.646 -18.532 1.00 . A A .  94 SER H    1 1 
       15 40705 1 1 94 SER HA   H  20.486  13.884 -17.686 1.00 . A A .  94 SER HA   1 1 
       15 40706 1 1 94 SER HB2  H  18.685  14.863 -19.394 1.00 . A A .  94 SER HB2  1 1 
       15 40707 1 1 94 SER HB3  H  19.994  14.708 -20.548 1.00 . A A .  94 SER HB3  1 1 
       15 40708 1 1 94 SER HG   H  20.129  12.458 -20.101 1.00 . A A .  94 SER HG   1 1 
       15 40709 1 1 94 SER N    N  20.390  15.906 -17.886 1.00 . A A .  94 SER N    1 1 
       15 40710 1 1 94 SER O    O  22.375  13.631 -19.812 1.00 . A A .  94 SER O    1 1 
       15 40711 1 1 94 SER OG   O  19.330  12.934 -19.733 1.00 . A A .  94 SER OG   1 1 
       15 40712 1 1 95 SER C    C  24.921  14.197 -18.836 1.00 . A A .  95 SER C    1 1 
       15 40713 1 1 95 SER CA   C  24.243  15.550 -19.066 1.00 . A A .  95 SER CA   1 1 
       15 40714 1 1 95 SER CB   C  25.008  16.657 -18.340 1.00 . A A .  95 SER CB   1 1 
       15 40715 1 1 95 SER H    H  22.586  16.223 -17.998 1.00 . A A .  95 SER H    1 1 
       15 40716 1 1 95 SER HA   H  24.197  15.779 -20.131 1.00 . A A .  95 SER HA   1 1 
       15 40717 1 1 95 SER HB2  H  24.304  17.293 -17.803 1.00 . A A .  95 SER HB2  1 1 
       15 40718 1 1 95 SER HB3  H  25.669  16.213 -17.596 1.00 . A A .  95 SER HB3  1 1 
       15 40719 1 1 95 SER HG   H  25.185  17.824 -19.957 1.00 . A A .  95 SER HG   1 1 
       15 40720 1 1 95 SER N    N  22.860  15.494 -18.624 1.00 . A A .  95 SER N    1 1 
       15 40721 1 1 95 SER O    O  25.352  13.546 -19.787 1.00 . A A .  95 SER O    1 1 
       15 40722 1 1 95 SER OG   O  25.775  17.454 -19.239 1.00 . A A .  95 SER OG   1 1 
       15 40723 1 1 96 GLN C    C  24.570  11.433 -17.198 1.00 . A A .  96 GLN C    1 1 
       15 40724 1 1 96 GLN CA   C  25.612  12.553 -17.203 1.00 . A A .  96 GLN CA   1 1 
       15 40725 1 1 96 GLN CB   C  26.311  12.658 -15.846 1.00 . A A .  96 GLN CB   1 1 
       15 40726 1 1 96 GLN CD   C  28.609  11.998 -15.042 1.00 . A A .  96 GLN CD   1 1 
       15 40727 1 1 96 GLN CG   C  27.292  11.501 -15.644 1.00 . A A .  96 GLN CG   1 1 
       15 40728 1 1 96 GLN H    H  24.641  14.352 -16.803 1.00 . A A .  96 GLN H    1 1 
       15 40729 1 1 96 GLN HA   H  26.358  12.361 -17.975 1.00 . A A .  96 GLN HA   1 1 
       15 40730 1 1 96 GLN HB2  H  26.844  13.607 -15.780 1.00 . A A .  96 GLN HB2  1 1 
       15 40731 1 1 96 GLN HB3  H  25.568  12.654 -15.049 1.00 . A A .  96 GLN HB3  1 1 
       15 40732 1 1 96 GLN HE21 H  28.985  10.106 -14.426 1.00 . A A .  96 GLN HE21 1 1 
       15 40733 1 1 96 GLN HE22 H  30.202  11.273 -14.025 1.00 . A A .  96 GLN HE22 1 1 
       15 40734 1 1 96 GLN HG2  H  26.847  10.754 -14.987 1.00 . A A .  96 GLN HG2  1 1 
       15 40735 1 1 96 GLN HG3  H  27.485  11.012 -16.598 1.00 . A A .  96 GLN HG3  1 1 
       15 40736 1 1 96 GLN N    N  24.994  13.816 -17.570 1.00 . A A .  96 GLN N    1 1 
       15 40737 1 1 96 GLN NE2  N  29.324  11.047 -14.449 1.00 . A A .  96 GLN NE2  1 1 
       15 40738 1 1 96 GLN O    O  24.760  10.400 -17.837 1.00 . A A .  96 GLN O    1 1 
       15 40739 1 1 96 GLN OE1  O  28.952  13.166 -15.113 1.00 . A A .  96 GLN OE1  1 1 
       15 40740 1 1 97 MET C    C  21.965  10.244 -17.759 1.00 . A A .  97 MET C    1 1 
       15 40741 1 1 97 MET CA   C  22.417  10.702 -16.371 1.00 . A A .  97 MET CA   1 1 
       15 40742 1 1 97 MET CB   C  21.232  11.320 -15.626 1.00 . A A .  97 MET CB   1 1 
       15 40743 1 1 97 MET CE   C  22.525   8.655 -13.351 1.00 . A A .  97 MET CE   1 1 
       15 40744 1 1 97 MET CG   C  20.762  10.407 -14.492 1.00 . A A .  97 MET CG   1 1 
       15 40745 1 1 97 MET H    H  23.344  12.520 -15.951 1.00 . A A .  97 MET H    1 1 
       15 40746 1 1 97 MET HA   H  22.836   9.860 -15.821 1.00 . A A .  97 MET HA   1 1 
       15 40747 1 1 97 MET HB2  H  21.519  12.291 -15.222 1.00 . A A .  97 MET HB2  1 1 
       15 40748 1 1 97 MET HB3  H  20.412  11.494 -16.322 1.00 . A A .  97 MET HB3  1 1 
       15 40749 1 1 97 MET HE1  H  21.652   8.002 -13.375 1.00 . A A .  97 MET HE1  1 1 
       15 40750 1 1 97 MET HE2  H  23.095   8.533 -14.272 1.00 . A A .  97 MET HE2  1 1 
       15 40751 1 1 97 MET HE3  H  23.151   8.394 -12.499 1.00 . A A .  97 MET HE3  1 1 
       15 40752 1 1 97 MET HG2  H  19.817  10.772 -14.089 1.00 . A A .  97 MET HG2  1 1 
       15 40753 1 1 97 MET HG3  H  20.579   9.403 -14.874 1.00 . A A .  97 MET HG3  1 1 
       15 40754 1 1 97 MET N    N  23.491  11.677 -16.468 1.00 . A A .  97 MET N    1 1 
       15 40755 1 1 97 MET O    O  21.525  11.055 -18.572 1.00 . A A .  97 MET O    1 1 
       15 40756 1 1 97 MET SD   S  21.993  10.353 -13.201 1.00 . A A .  97 MET SD   1 1 
       15 40757 1 1 98 GLY C    C  21.985   6.866 -19.296 1.00 . A A .  98 GLY C    1 1 
       15 40758 1 1 98 GLY CA   C  21.700   8.369 -19.263 1.00 . A A .  98 GLY CA   1 1 
       15 40759 1 1 98 GLY H    H  22.449   8.291 -17.321 1.00 . A A .  98 GLY H    1 1 
       15 40760 1 1 98 GLY HA2  H  22.241   8.863 -20.070 1.00 . A A .  98 GLY HA2  1 1 
       15 40761 1 1 98 GLY HA3  H  20.639   8.545 -19.437 1.00 . A A .  98 GLY HA3  1 1 
       15 40762 1 1 98 GLY N    N  22.090   8.945 -17.988 1.00 . A A .  98 GLY N    1 1 
       15 40763 1 1 98 GLY O    O  23.085   6.431 -18.958 1.00 . A A .  98 GLY O    1 1 
       15 40764 1 1 99 PHE C    C  21.196   4.207 -21.245 1.00 . A A .  99 PHE C    1 1 
       15 40765 1 1 99 PHE CA   C  21.103   4.668 -19.789 1.00 . A A .  99 PHE CA   1 1 
       15 40766 1 1 99 PHE CB   C  19.843   4.071 -19.157 1.00 . A A .  99 PHE CB   1 1 
       15 40767 1 1 99 PHE CD1  C  20.423   1.993 -17.886 1.00 . A A .  99 PHE CD1  1 1 
       15 40768 1 1 99 PHE CD2  C  19.385   1.753 -19.986 1.00 . A A .  99 PHE CD2  1 1 
       15 40769 1 1 99 PHE CE1  C  20.462   0.581 -17.743 1.00 . A A .  99 PHE CE1  1 1 
       15 40770 1 1 99 PHE CE2  C  19.424   0.341 -19.844 1.00 . A A .  99 PHE CE2  1 1 
       15 40771 1 1 99 PHE CG   C  19.885   2.550 -19.004 1.00 . A A .  99 PHE CG   1 1 
       15 40772 1 1 99 PHE CZ   C  19.962  -0.215 -18.726 1.00 . A A .  99 PHE CZ   1 1 
       15 40773 1 1 99 PHE H    H  20.083   6.475 -19.981 1.00 . A A .  99 PHE H    1 1 
       15 40774 1 1 99 PHE HA   H  22.017   4.394 -19.263 1.00 . A A .  99 PHE HA   1 1 
       15 40775 1 1 99 PHE HB2  H  19.693   4.521 -18.176 1.00 . A A .  99 PHE HB2  1 1 
       15 40776 1 1 99 PHE HB3  H  18.981   4.341 -19.767 1.00 . A A .  99 PHE HB3  1 1 
       15 40777 1 1 99 PHE HD1  H  20.824   2.632 -17.098 1.00 . A A .  99 PHE HD1  1 1 
       15 40778 1 1 99 PHE HD2  H  18.954   2.199 -20.883 1.00 . A A .  99 PHE HD2  1 1 
       15 40779 1 1 99 PHE HE1  H  20.893   0.135 -16.847 1.00 . A A .  99 PHE HE1  1 1 
       15 40780 1 1 99 PHE HE2  H  19.023  -0.298 -20.631 1.00 . A A .  99 PHE HE2  1 1 
       15 40781 1 1 99 PHE HZ   H  19.992  -1.300 -18.616 1.00 . A A .  99 PHE HZ   1 1 
       15 40782 1 1 99 PHE N    N  20.975   6.113 -19.707 1.00 . A A .  99 PHE N    1 1 
       15 40783 1 1 99 PHE O    O  20.813   4.938 -22.157 1.00 . A A .  99 PHE O    1 1 
       15 40784 2 2  1 MET C    C   6.569 -22.643 -20.580 1.00 . B B . 601 MET C    1 1 
       15 40785 2 2  1 MET CA   C   6.763 -21.382 -19.736 1.00 . B B . 601 MET CA   1 1 
       15 40786 2 2  1 MET CB   C   7.234 -21.772 -18.334 1.00 . B B . 601 MET CB   1 1 
       15 40787 2 2  1 MET CE   C  11.131 -21.720 -17.934 1.00 . B B . 601 MET CE   1 1 
       15 40788 2 2  1 MET CG   C   8.493 -20.997 -17.943 1.00 . B B . 601 MET CG   1 1 
       15 40789 2 2  1 MET HA   H   7.476 -20.716 -20.224 1.00 . B B . 601 MET HA   1 1 
       15 40790 2 2  1 MET HB2  H   6.442 -21.574 -17.612 1.00 . B B . 601 MET HB2  1 1 
       15 40791 2 2  1 MET HB3  H   7.436 -22.843 -18.299 1.00 . B B . 601 MET HB3  1 1 
       15 40792 2 2  1 MET HE1  H  11.017 -21.097 -17.047 1.00 . B B . 601 MET HE1  1 1 
       15 40793 2 2  1 MET HE2  H  11.087 -22.771 -17.648 1.00 . B B . 601 MET HE2  1 1 
       15 40794 2 2  1 MET HE3  H  12.092 -21.511 -18.404 1.00 . B B . 601 MET HE3  1 1 
       15 40795 2 2  1 MET HG2  H   8.287 -19.926 -17.944 1.00 . B B . 601 MET HG2  1 1 
       15 40796 2 2  1 MET HG3  H   8.794 -21.262 -16.929 1.00 . B B . 601 MET HG3  1 1 
       15 40797 2 2  1 MET N    N   5.526 -20.625 -19.639 1.00 . B B . 601 MET N    1 1 
       15 40798 2 2  1 MET O    O   7.297 -22.866 -21.546 1.00 . B B . 601 MET O    1 1 
       15 40799 2 2  1 MET SD   S   9.815 -21.362 -19.086 1.00 . B B . 601 MET SD   1 1 
       15 40800 2 2  2 THR C    C   5.056 -24.389 -22.378 1.00 . B B . 602 THR C    1 1 
       15 40801 2 2  2 THR CA   C   5.285 -24.669 -20.892 1.00 . B B . 602 THR CA   1 1 
       15 40802 2 2  2 THR CB   C   4.087 -25.330 -20.206 1.00 . B B . 602 THR CB   1 1 
       15 40803 2 2  2 THR CG2  C   2.763 -25.007 -20.902 1.00 . B B . 602 THR CG2  1 1 
       15 40804 2 2  2 THR H    H   4.996 -23.247 -19.398 1.00 . B B . 602 THR H    1 1 
       15 40805 2 2  2 THR HA   H   6.153 -25.325 -20.820 1.00 . B B . 602 THR HA   1 1 
       15 40806 2 2  2 THR HB   H   4.048 -25.063 -19.150 1.00 . B B . 602 THR HB   1 1 
       15 40807 2 2  2 THR HG1  H   5.053 -27.058 -19.915 1.00 . B B . 602 THR HG1  1 1 
       15 40808 2 2  2 THR HG21 H   2.754 -23.958 -21.197 1.00 . B B . 602 THR HG21 1 1 
       15 40809 2 2  2 THR HG22 H   2.656 -25.634 -21.787 1.00 . B B . 602 THR HG22 1 1 
       15 40810 2 2  2 THR HG23 H   1.937 -25.199 -20.218 1.00 . B B . 602 THR HG23 1 1 
       15 40811 2 2  2 THR N    N   5.584 -23.436 -20.184 1.00 . B B . 602 THR N    1 1 
       15 40812 2 2  2 THR O    O   5.452 -25.182 -23.231 1.00 . B B . 602 THR O    1 1 
       15 40813 2 2  2 THR OG1  O   4.275 -26.722 -20.445 1.00 . B B . 602 THR OG1  1 1 
       15 40814 2 2  3 GLU C    C   4.387 -21.367 -24.198 1.00 . B B . 603 GLU C    1 1 
       15 40815 2 2  3 GLU CA   C   4.131 -22.864 -24.012 1.00 . B B . 603 GLU CA   1 1 
       15 40816 2 2  3 GLU CB   C   2.696 -23.227 -24.398 1.00 . B B . 603 GLU CB   1 1 
       15 40817 2 2  3 GLU CD   C   2.152 -24.800 -26.293 1.00 . B B . 603 GLU CD   1 1 
       15 40818 2 2  3 GLU CG   C   2.598 -24.690 -24.834 1.00 . B B . 603 GLU CG   1 1 
       15 40819 2 2  3 GLU H    H   4.099 -22.620 -21.944 1.00 . B B . 603 GLU H    1 1 
       15 40820 2 2  3 GLU HA   H   4.823 -23.438 -24.630 1.00 . B B . 603 GLU HA   1 1 
       15 40821 2 2  3 GLU HB2  H   2.032 -23.051 -23.552 1.00 . B B . 603 GLU HB2  1 1 
       15 40822 2 2  3 GLU HB3  H   2.358 -22.580 -25.208 1.00 . B B . 603 GLU HB3  1 1 
       15 40823 2 2  3 GLU HE2  H   3.553 -26.024 -26.583 1.00 . B B . 603 GLU HE2  1 1 
       15 40824 2 2  3 GLU HG2  H   3.566 -25.176 -24.708 1.00 . B B . 603 GLU HG2  1 1 
       15 40825 2 2  3 GLU HG3  H   1.891 -25.218 -24.193 1.00 . B B . 603 GLU HG3  1 1 
       15 40826 2 2  3 GLU N    N   4.418 -23.259 -22.643 1.00 . B B . 603 GLU N    1 1 
       15 40827 2 2  3 GLU O    O   3.664 -20.538 -23.649 1.00 . B B . 603 GLU O    1 1 
       15 40828 2 2  3 GLU OE1  O   1.040 -24.370 -26.635 1.00 . B B . 603 GLU OE1  1 1 
       15 40829 2 2  3 GLU OE2  O   3.006 -25.354 -27.085 1.00 . B B . 603 GLU OE2  1 1 
       15 40830 2 2  4 GLN C    C   4.555 -18.898 -25.706 1.00 . B B . 604 GLN C    1 1 
       15 40831 2 2  4 GLN CA   C   5.780 -19.685 -25.238 1.00 . B B . 604 GLN CA   1 1 
       15 40832 2 2  4 GLN CB   C   6.911 -19.601 -26.264 1.00 . B B . 604 GLN CB   1 1 
       15 40833 2 2  4 GLN CD   C   9.267 -18.704 -26.194 1.00 . B B . 604 GLN CD   1 1 
       15 40834 2 2  4 GLN CG   C   7.785 -18.369 -26.017 1.00 . B B . 604 GLN CG   1 1 
       15 40835 2 2  4 GLN H    H   6.002 -21.749 -25.416 1.00 . B B . 604 GLN H    1 1 
       15 40836 2 2  4 GLN HA   H   6.132 -19.290 -24.285 1.00 . B B . 604 GLN HA   1 1 
       15 40837 2 2  4 GLN HB2  H   7.523 -20.502 -26.211 1.00 . B B . 604 GLN HB2  1 1 
       15 40838 2 2  4 GLN HB3  H   6.493 -19.558 -27.270 1.00 . B B . 604 GLN HB3  1 1 
       15 40839 2 2  4 GLN HE21 H   9.714 -17.167 -24.955 1.00 . B B . 604 GLN HE21 1 1 
       15 40840 2 2  4 GLN HE22 H  11.076 -18.045 -25.567 1.00 . B B . 604 GLN HE22 1 1 
       15 40841 2 2  4 GLN HG2  H   7.503 -17.575 -26.707 1.00 . B B . 604 GLN HG2  1 1 
       15 40842 2 2  4 GLN HG3  H   7.612 -17.993 -25.009 1.00 . B B . 604 GLN HG3  1 1 
       15 40843 2 2  4 GLN N    N   5.419 -21.068 -24.973 1.00 . B B . 604 GLN N    1 1 
       15 40844 2 2  4 GLN NE2  N  10.087 -17.906 -25.516 1.00 . B B . 604 GLN NE2  1 1 
       15 40845 2 2  4 GLN O    O   4.407 -17.721 -25.381 1.00 . B B . 604 GLN O    1 1 
       15 40846 2 2  4 GLN OE1  O   9.642 -19.627 -26.899 1.00 . B B . 604 GLN OE1  1 1 
       15 40847 2 2  5 GLN C    C   1.697 -18.327 -25.839 1.00 . B B . 605 GLN C    1 1 
       15 40848 2 2  5 GLN CA   C   2.499 -18.957 -26.979 1.00 . B B . 605 GLN CA   1 1 
       15 40849 2 2  5 GLN CB   C   1.650 -19.968 -27.753 1.00 . B B . 605 GLN CB   1 1 
       15 40850 2 2  5 GLN CD   C   1.615 -20.963 -30.071 1.00 . B B . 605 GLN CD   1 1 
       15 40851 2 2  5 GLN CG   C   2.475 -20.657 -28.843 1.00 . B B . 605 GLN CG   1 1 
       15 40852 2 2  5 GLN H    H   3.834 -20.536 -26.723 1.00 . B B . 605 GLN H    1 1 
       15 40853 2 2  5 GLN HA   H   2.842 -18.181 -27.663 1.00 . B B . 605 GLN HA   1 1 
       15 40854 2 2  5 GLN HB2  H   1.252 -20.715 -27.067 1.00 . B B . 605 GLN HB2  1 1 
       15 40855 2 2  5 GLN HB3  H   0.796 -19.462 -28.204 1.00 . B B . 605 GLN HB3  1 1 
       15 40856 2 2  5 GLN HE21 H   3.138 -22.080 -30.800 1.00 . B B . 605 GLN HE21 1 1 
       15 40857 2 2  5 GLN HE22 H   1.727 -22.004 -31.803 1.00 . B B . 605 GLN HE22 1 1 
       15 40858 2 2  5 GLN HG2  H   3.310 -20.018 -29.129 1.00 . B B . 605 GLN HG2  1 1 
       15 40859 2 2  5 GLN HG3  H   2.900 -21.581 -28.452 1.00 . B B . 605 GLN HG3  1 1 
       15 40860 2 2  5 GLN N    N   3.707 -19.579 -26.463 1.00 . B B . 605 GLN N    1 1 
       15 40861 2 2  5 GLN NE2  N   2.209 -21.747 -30.965 1.00 . B B . 605 GLN NE2  1 1 
       15 40862 2 2  5 GLN O    O   1.101 -17.264 -26.008 1.00 . B B . 605 GLN O    1 1 
       15 40863 2 2  5 GLN OE1  O   0.487 -20.516 -30.197 1.00 . B B . 605 GLN OE1  1 1 
       15 40864 2 2  6 TRP C    C   1.777 -18.944 -22.291 1.00 . B B . 606 TRP C    1 1 
       15 40865 2 2  6 TRP CA   C   0.989 -18.529 -23.535 1.00 . B B . 606 TRP CA   1 1 
       15 40866 2 2  6 TRP CB   C  -0.452 -19.044 -23.529 1.00 . B B . 606 TRP CB   1 1 
       15 40867 2 2  6 TRP CD1  C  -0.463 -21.589 -23.952 1.00 . B B . 606 TRP CD1  1 1 
       15 40868 2 2  6 TRP CD2  C  -0.870 -21.052 -21.842 1.00 . B B . 606 TRP CD2  1 1 
       15 40869 2 2  6 TRP CE2  C  -0.904 -22.428 -21.931 1.00 . B B . 606 TRP CE2  1 1 
       15 40870 2 2  6 TRP CE3  C  -1.092 -20.391 -20.621 1.00 . B B . 606 TRP CE3  1 1 
       15 40871 2 2  6 TRP CG   C  -0.584 -20.521 -23.153 1.00 . B B . 606 TRP CG   1 1 
       15 40872 2 2  6 TRP CH2  C  -1.381 -22.625 -19.607 1.00 . B B . 606 TRP CH2  1 1 
       15 40873 2 2  6 TRP CZ2  C  -1.157 -23.261 -20.834 1.00 . B B . 606 TRP CZ2  1 1 
       15 40874 2 2  6 TRP CZ3  C  -1.343 -21.237 -19.534 1.00 . B B . 606 TRP CZ3  1 1 
       15 40875 2 2  6 TRP H    H   2.195 -19.873 -24.574 1.00 . B B . 606 TRP H    1 1 
       15 40876 2 2  6 TRP HA   H   0.937 -17.442 -23.599 1.00 . B B . 606 TRP HA   1 1 
       15 40877 2 2  6 TRP HB2  H  -1.037 -18.447 -22.828 1.00 . B B . 606 TRP HB2  1 1 
       15 40878 2 2  6 TRP HB3  H  -0.886 -18.891 -24.517 1.00 . B B . 606 TRP HB3  1 1 
       15 40879 2 2  6 TRP HD1  H  -0.246 -21.536 -25.019 1.00 . B B . 606 TRP HD1  1 1 
       15 40880 2 2  6 TRP HE1  H  -0.604 -23.774 -23.666 1.00 . B B . 606 TRP HE1  1 1 
       15 40881 2 2  6 TRP HE3  H  -1.070 -19.305 -20.524 1.00 . B B . 606 TRP HE3  1 1 
       15 40882 2 2  6 TRP HH2  H  -1.584 -23.215 -18.714 1.00 . B B . 606 TRP HH2  1 1 
       15 40883 2 2  6 TRP HZ2  H  -1.179 -24.347 -20.930 1.00 . B B . 606 TRP HZ2  1 1 
       15 40884 2 2  6 TRP HZ3  H  -1.522 -20.776 -18.563 1.00 . B B . 606 TRP HZ3  1 1 
       15 40885 2 2  6 TRP N    N   1.708 -19.009 -24.703 1.00 . B B . 606 TRP N    1 1 
       15 40886 2 2  6 TRP NE1  N  -0.649 -22.766 -23.255 1.00 . B B . 606 TRP NE1  1 1 
       15 40887 2 2  6 TRP O    O   1.601 -20.049 -21.780 1.00 . B B . 606 TRP O    1 1 
       15 40888 2 2  7 ASN C    C   2.534 -18.522 -19.457 1.00 . B B . 607 ASN C    1 1 
       15 40889 2 2  7 ASN CA   C   3.445 -18.294 -20.665 1.00 . B B . 607 ASN CA   1 1 
       15 40890 2 2  7 ASN CB   C   4.354 -17.103 -20.354 1.00 . B B . 607 ASN CB   1 1 
       15 40891 2 2  7 ASN CG   C   5.501 -17.011 -21.362 1.00 . B B . 607 ASN CG   1 1 
       15 40892 2 2  7 ASN H    H   2.766 -17.140 -22.261 1.00 . B B . 607 ASN H    1 1 
       15 40893 2 2  7 ASN HA   H   4.035 -19.175 -20.915 1.00 . B B . 607 ASN HA   1 1 
       15 40894 2 2  7 ASN HB2  H   3.773 -16.182 -20.374 1.00 . B B . 607 ASN HB2  1 1 
       15 40895 2 2  7 ASN HB3  H   4.758 -17.203 -19.347 1.00 . B B . 607 ASN HB3  1 1 
       15 40896 2 2  7 ASN HD21 H   6.796 -16.909 -19.809 1.00 . B B . 607 ASN HD21 1 1 
       15 40897 2 2  7 ASN HD22 H   7.519 -16.850 -21.382 1.00 . B B . 607 ASN HD22 1 1 
       15 40898 2 2  7 ASN N    N   2.629 -18.036 -21.840 1.00 . B B . 607 ASN N    1 1 
       15 40899 2 2  7 ASN ND2  N   6.705 -16.916 -20.805 1.00 . B B . 607 ASN ND2  1 1 
       15 40900 2 2  7 ASN O    O   1.682 -17.689 -19.152 1.00 . B B . 607 ASN O    1 1 
       15 40901 2 2  7 ASN OD1  O   5.306 -17.026 -22.567 1.00 . B B . 607 ASN OD1  1 1 
       15 40902 2 2  8 PHE C    C   2.191 -19.007 -16.496 1.00 . B B . 608 PHE C    1 1 
       15 40903 2 2  8 PHE CA   C   1.955 -20.001 -17.634 1.00 . B B . 608 PHE CA   1 1 
       15 40904 2 2  8 PHE CB   C   2.410 -21.391 -17.183 1.00 . B B . 608 PHE CB   1 1 
       15 40905 2 2  8 PHE CD1  C   0.176 -22.382 -16.635 1.00 . B B . 608 PHE CD1  1 1 
       15 40906 2 2  8 PHE CD2  C   1.836 -22.400 -14.964 1.00 . B B . 608 PHE CD2  1 1 
       15 40907 2 2  8 PHE CE1  C  -0.726 -23.025 -15.746 1.00 . B B . 608 PHE CE1  1 1 
       15 40908 2 2  8 PHE CE2  C   0.934 -23.043 -14.075 1.00 . B B . 608 PHE CE2  1 1 
       15 40909 2 2  8 PHE CG   C   1.438 -22.084 -16.225 1.00 . B B . 608 PHE CG   1 1 
       15 40910 2 2  8 PHE CZ   C  -0.328 -23.342 -14.485 1.00 . B B . 608 PHE CZ   1 1 
       15 40911 2 2  8 PHE H    H   3.442 -20.325 -19.056 1.00 . B B . 608 PHE H    1 1 
       15 40912 2 2  8 PHE HA   H   0.907 -19.968 -17.932 1.00 . B B . 608 PHE HA   1 1 
       15 40913 2 2  8 PHE HB2  H   2.547 -22.020 -18.063 1.00 . B B . 608 PHE HB2  1 1 
       15 40914 2 2  8 PHE HB3  H   3.382 -21.304 -16.698 1.00 . B B . 608 PHE HB3  1 1 
       15 40915 2 2  8 PHE HD1  H  -0.143 -22.128 -17.646 1.00 . B B . 608 PHE HD1  1 1 
       15 40916 2 2  8 PHE HD2  H   2.847 -22.161 -14.636 1.00 . B B . 608 PHE HD2  1 1 
       15 40917 2 2  8 PHE HE1  H  -1.737 -23.264 -16.075 1.00 . B B . 608 PHE HE1  1 1 
       15 40918 2 2  8 PHE HE2  H   1.254 -23.297 -13.065 1.00 . B B . 608 PHE HE2  1 1 
       15 40919 2 2  8 PHE HZ   H  -1.020 -23.835 -13.803 1.00 . B B . 608 PHE HZ   1 1 
       15 40920 2 2  8 PHE N    N   2.746 -19.654 -18.802 1.00 . B B . 608 PHE N    1 1 
       15 40921 2 2  8 PHE O    O   1.241 -18.452 -15.944 1.00 . B B . 608 PHE O    1 1 
       15 40922 2 2  9 ALA C    C   3.360 -16.483 -15.475 1.00 . B B . 609 ALA C    1 1 
       15 40923 2 2  9 ALA CA   C   3.835 -17.892 -15.115 1.00 . B B . 609 ALA CA   1 1 
       15 40924 2 2  9 ALA CB   C   5.347 -17.958 -14.891 1.00 . B B . 609 ALA CB   1 1 
       15 40925 2 2  9 ALA H    H   4.228 -19.266 -16.631 1.00 . B B . 609 ALA H    1 1 
       15 40926 2 2  9 ALA HA   H   3.330 -18.216 -14.205 1.00 . B B . 609 ALA HA   1 1 
       15 40927 2 2  9 ALA HB1  H   5.711 -18.951 -15.155 1.00 . B B . 609 ALA HB1  1 1 
       15 40928 2 2  9 ALA HB2  H   5.840 -17.213 -15.514 1.00 . B B . 609 ALA HB2  1 1 
       15 40929 2 2  9 ALA HB3  H   5.567 -17.758 -13.842 1.00 . B B . 609 ALA HB3  1 1 
       15 40930 2 2  9 ALA N    N   3.462 -18.811 -16.178 1.00 . B B . 609 ALA N    1 1 
       15 40931 2 2  9 ALA O    O   3.339 -15.595 -14.624 1.00 . B B . 609 ALA O    1 1 
       15 40932 2 2 10 GLY C    C   0.997 -14.924 -17.083 1.00 . B B . 610 GLY C    1 1 
       15 40933 2 2 10 GLY CA   C   2.517 -15.036 -17.220 1.00 . B B . 610 GLY CA   1 1 
       15 40934 2 2 10 GLY H    H   3.011 -17.049 -17.423 1.00 . B B . 610 GLY H    1 1 
       15 40935 2 2 10 GLY HA2  H   2.802 -14.908 -18.264 1.00 . B B . 610 GLY HA2  1 1 
       15 40936 2 2 10 GLY HA3  H   2.996 -14.234 -16.659 1.00 . B B . 610 GLY HA3  1 1 
       15 40937 2 2 10 GLY N    N   2.990 -16.322 -16.737 1.00 . B B . 610 GLY N    1 1 
       15 40938 2 2 10 GLY O    O   0.498 -14.078 -16.343 1.00 . B B . 610 GLY O    1 1 
       15 40939 2 2 11 ILE C    C  -1.621 -16.088 -16.350 1.00 . B B . 611 ILE C    1 1 
       15 40940 2 2 11 ILE CA   C  -1.148 -15.800 -17.776 1.00 . B B . 611 ILE CA   1 1 
       15 40941 2 2 11 ILE CB   C  -1.701 -16.776 -18.816 1.00 . B B . 611 ILE CB   1 1 
       15 40942 2 2 11 ILE CD1  C  -4.029 -17.404 -18.079 1.00 . B B . 611 ILE CD1  1 1 
       15 40943 2 2 11 ILE CG1  C  -3.197 -16.551 -19.039 1.00 . B B . 611 ILE CG1  1 1 
       15 40944 2 2 11 ILE CG2  C  -1.390 -18.224 -18.429 1.00 . B B . 611 ILE CG2  1 1 
       15 40945 2 2 11 ILE H    H   0.718 -16.475 -18.407 1.00 . B B . 611 ILE H    1 1 
       15 40946 2 2 11 ILE HA   H  -1.488 -14.803 -18.057 1.00 . B B . 611 ILE HA   1 1 
       15 40947 2 2 11 ILE HB   H  -1.201 -16.583 -19.765 1.00 . B B . 611 ILE HB   1 1 
       15 40948 2 2 11 ILE HD11 H  -3.652 -17.281 -17.064 1.00 . B B . 611 ILE HD11 1 1 
       15 40949 2 2 11 ILE HD12 H  -5.071 -17.086 -18.120 1.00 . B B . 611 ILE HD12 1 1 
       15 40950 2 2 11 ILE HD13 H  -3.957 -18.452 -18.368 1.00 . B B . 611 ILE HD13 1 1 
       15 40951 2 2 11 ILE HG12 H  -3.436 -15.497 -18.895 1.00 . B B . 611 ILE HG12 1 1 
       15 40952 2 2 11 ILE HG13 H  -3.457 -16.799 -20.068 1.00 . B B . 611 ILE HG13 1 1 
       15 40953 2 2 11 ILE HG21 H  -1.420 -18.324 -17.344 1.00 . B B . 611 ILE HG21 1 1 
       15 40954 2 2 11 ILE HG22 H  -2.131 -18.886 -18.876 1.00 . B B . 611 ILE HG22 1 1 
       15 40955 2 2 11 ILE HG23 H  -0.397 -18.492 -18.791 1.00 . B B . 611 ILE HG23 1 1 
       15 40956 2 2 11 ILE N    N   0.304 -15.790 -17.807 1.00 . B B . 611 ILE N    1 1 
       15 40957 2 2 11 ILE O    O  -2.698 -15.650 -15.948 1.00 . B B . 611 ILE O    1 1 
       15 40958 2 2 12 GLU C    C  -1.061 -15.934 -13.358 1.00 . B B . 612 GLU C    1 1 
       15 40959 2 2 12 GLU CA   C  -1.112 -17.175 -14.250 1.00 . B B . 612 GLU CA   1 1 
       15 40960 2 2 12 GLU CB   C  -0.171 -18.264 -13.729 1.00 . B B . 612 GLU CB   1 1 
       15 40961 2 2 12 GLU CD   C   0.590 -19.538 -11.691 1.00 . B B . 612 GLU CD   1 1 
       15 40962 2 2 12 GLU CG   C  -0.458 -18.580 -12.260 1.00 . B B . 612 GLU CG   1 1 
       15 40963 2 2 12 GLU H    H   0.082 -17.176 -15.957 1.00 . B B . 612 GLU H    1 1 
       15 40964 2 2 12 GLU HA   H  -2.129 -17.567 -14.281 1.00 . B B . 612 GLU HA   1 1 
       15 40965 2 2 12 GLU HB2  H  -0.287 -19.167 -14.329 1.00 . B B . 612 GLU HB2  1 1 
       15 40966 2 2 12 GLU HB3  H   0.863 -17.939 -13.840 1.00 . B B . 612 GLU HB3  1 1 
       15 40967 2 2 12 GLU HE2  H   0.496 -21.093 -10.632 1.00 . B B . 612 GLU HE2  1 1 
       15 40968 2 2 12 GLU HG2  H  -0.466 -17.657 -11.680 1.00 . B B . 612 GLU HG2  1 1 
       15 40969 2 2 12 GLU HG3  H  -1.450 -19.023 -12.167 1.00 . B B . 612 GLU HG3  1 1 
       15 40970 2 2 12 GLU N    N  -0.792 -16.823 -15.623 1.00 . B B . 612 GLU N    1 1 
       15 40971 2 2 12 GLU O    O  -2.042 -15.599 -12.696 1.00 . B B . 612 GLU O    1 1 
       15 40972 2 2 12 GLU OE1  O   1.730 -19.126 -11.431 1.00 . B B . 612 GLU OE1  1 1 
       15 40973 2 2 12 GLU OE2  O   0.184 -20.751 -11.518 1.00 . B B . 612 GLU OE2  1 1 
       15 40974 2 2 13 ALA C    C  -0.416 -12.908 -13.246 1.00 . B B . 613 ALA C    1 1 
       15 40975 2 2 13 ALA CA   C   0.286 -14.086 -12.568 1.00 . B B . 613 ALA CA   1 1 
       15 40976 2 2 13 ALA CB   C   1.783 -13.838 -12.371 1.00 . B B . 613 ALA CB   1 1 
       15 40977 2 2 13 ALA H    H   0.887 -15.563 -13.909 1.00 . B B . 613 ALA H    1 1 
       15 40978 2 2 13 ALA HA   H  -0.172 -14.260 -11.595 1.00 . B B . 613 ALA HA   1 1 
       15 40979 2 2 13 ALA HB1  H   1.928 -13.083 -11.599 1.00 . B B . 613 ALA HB1  1 1 
       15 40980 2 2 13 ALA HB2  H   2.220 -13.489 -13.307 1.00 . B B . 613 ALA HB2  1 1 
       15 40981 2 2 13 ALA HB3  H   2.268 -14.766 -12.068 1.00 . B B . 613 ALA HB3  1 1 
       15 40982 2 2 13 ALA N    N   0.094 -15.284 -13.368 1.00 . B B . 613 ALA N    1 1 
       15 40983 2 2 13 ALA O    O  -0.633 -11.869 -12.623 1.00 . B B . 613 ALA O    1 1 
       15 40984 2 2 14 ALA C    C  -2.668 -11.610 -14.522 1.00 . B B . 614 ALA C    1 1 
       15 40985 2 2 14 ALA CA   C  -1.423 -12.074 -15.281 1.00 . B B . 614 ALA CA   1 1 
       15 40986 2 2 14 ALA CB   C  -1.755 -12.609 -16.675 1.00 . B B . 614 ALA CB   1 1 
       15 40987 2 2 14 ALA H    H  -0.570 -13.955 -15.011 1.00 . B B . 614 ALA H    1 1 
       15 40988 2 2 14 ALA HA   H  -0.735 -11.235 -15.381 1.00 . B B . 614 ALA HA   1 1 
       15 40989 2 2 14 ALA HB1  H  -2.191 -13.605 -16.588 1.00 . B B . 614 ALA HB1  1 1 
       15 40990 2 2 14 ALA HB2  H  -2.468 -11.942 -17.160 1.00 . B B . 614 ALA HB2  1 1 
       15 40991 2 2 14 ALA HB3  H  -0.844 -12.663 -17.270 1.00 . B B . 614 ALA HB3  1 1 
       15 40992 2 2 14 ALA N    N  -0.750 -13.108 -14.512 1.00 . B B . 614 ALA N    1 1 
       15 40993 2 2 14 ALA O    O  -2.863 -10.413 -14.315 1.00 . B B . 614 ALA O    1 1 
       15 40994 2 2 15 ALA C    C  -4.361 -11.451 -12.163 1.00 . B B . 615 ALA C    1 1 
       15 40995 2 2 15 ALA CA   C  -4.700 -12.287 -13.399 1.00 . B B . 615 ALA CA   1 1 
       15 40996 2 2 15 ALA CB   C  -5.409 -13.595 -13.041 1.00 . B B . 615 ALA CB   1 1 
       15 40997 2 2 15 ALA H    H  -3.314 -13.552 -14.302 1.00 . B B . 615 ALA H    1 1 
       15 40998 2 2 15 ALA HA   H  -5.348 -11.705 -14.055 1.00 . B B . 615 ALA HA   1 1 
       15 40999 2 2 15 ALA HB1  H  -6.487 -13.433 -13.029 1.00 . B B . 615 ALA HB1  1 1 
       15 41000 2 2 15 ALA HB2  H  -5.164 -14.355 -13.782 1.00 . B B . 615 ALA HB2  1 1 
       15 41001 2 2 15 ALA HB3  H  -5.081 -13.928 -12.056 1.00 . B B . 615 ALA HB3  1 1 
       15 41002 2 2 15 ALA N    N  -3.479 -12.581 -14.129 1.00 . B B . 615 ALA N    1 1 
       15 41003 2 2 15 ALA O    O  -4.963 -10.402 -11.935 1.00 . B B . 615 ALA O    1 1 
       15 41004 2 2 16 SER C    C  -2.607  -9.808 -10.519 1.00 . B B . 616 SER C    1 1 
       15 41005 2 2 16 SER CA   C  -2.973 -11.257 -10.192 1.00 . B B . 616 SER CA   1 1 
       15 41006 2 2 16 SER CB   C  -1.786 -11.970  -9.541 1.00 . B B . 616 SER CB   1 1 
       15 41007 2 2 16 SER H    H  -2.915 -12.799 -11.592 1.00 . B B . 616 SER H    1 1 
       15 41008 2 2 16 SER HA   H  -3.831 -11.293  -9.521 1.00 . B B . 616 SER HA   1 1 
       15 41009 2 2 16 SER HB2  H  -1.620 -12.926 -10.039 1.00 . B B . 616 SER HB2  1 1 
       15 41010 2 2 16 SER HB3  H  -0.883 -11.376  -9.683 1.00 . B B . 616 SER HB3  1 1 
       15 41011 2 2 16 SER HG   H  -1.916 -13.166  -7.942 1.00 . B B . 616 SER HG   1 1 
       15 41012 2 2 16 SER N    N  -3.399 -11.946 -11.399 1.00 . B B . 616 SER N    1 1 
       15 41013 2 2 16 SER O    O  -2.817  -8.912  -9.703 1.00 . B B . 616 SER O    1 1 
       15 41014 2 2 16 SER OG   O  -1.994 -12.191  -8.149 1.00 . B B . 616 SER OG   1 1 
       15 41015 2 2 17 ALA C    C  -2.920  -7.452 -12.410 1.00 . B B . 617 ALA C    1 1 
       15 41016 2 2 17 ALA CA   C  -1.669  -8.297 -12.158 1.00 . B B . 617 ALA CA   1 1 
       15 41017 2 2 17 ALA CB   C  -0.787  -8.418 -13.403 1.00 . B B . 617 ALA CB   1 1 
       15 41018 2 2 17 ALA H    H  -1.898 -10.356 -12.372 1.00 . B B . 617 ALA H    1 1 
       15 41019 2 2 17 ALA HA   H  -1.087  -7.839 -11.358 1.00 . B B . 617 ALA HA   1 1 
       15 41020 2 2 17 ALA HB1  H  -0.458  -9.451 -13.515 1.00 . B B . 617 ALA HB1  1 1 
       15 41021 2 2 17 ALA HB2  H   0.082  -7.769 -13.296 1.00 . B B . 617 ALA HB2  1 1 
       15 41022 2 2 17 ALA HB3  H  -1.357  -8.121 -14.282 1.00 . B B . 617 ALA HB3  1 1 
       15 41023 2 2 17 ALA N    N  -2.066  -9.622 -11.714 1.00 . B B . 617 ALA N    1 1 
       15 41024 2 2 17 ALA O    O  -2.930  -6.254 -12.133 1.00 . B B . 617 ALA O    1 1 
       15 41025 2 2 18 ILE C    C  -5.796  -6.895 -11.924 1.00 . B B . 618 ILE C    1 1 
       15 41026 2 2 18 ILE CA   C  -5.197  -7.435 -13.225 1.00 . B B . 618 ILE CA   1 1 
       15 41027 2 2 18 ILE CB   C  -6.138  -8.362 -13.997 1.00 . B B . 618 ILE CB   1 1 
       15 41028 2 2 18 ILE CD1  C  -5.266  -7.619 -16.244 1.00 . B B . 618 ILE CD1  1 1 
       15 41029 2 2 18 ILE CG1  C  -5.504  -8.812 -15.315 1.00 . B B . 618 ILE CG1  1 1 
       15 41030 2 2 18 ILE CG2  C  -7.502  -7.703 -14.212 1.00 . B B . 618 ILE CG2  1 1 
       15 41031 2 2 18 ILE H    H  -3.927  -9.085 -13.155 1.00 . B B . 618 ILE H    1 1 
       15 41032 2 2 18 ILE HA   H  -4.969  -6.592 -13.876 1.00 . B B . 618 ILE HA   1 1 
       15 41033 2 2 18 ILE HB   H  -6.303  -9.257 -13.397 1.00 . B B . 618 ILE HB   1 1 
       15 41034 2 2 18 ILE HD11 H  -5.614  -6.707 -15.760 1.00 . B B . 618 ILE HD11 1 1 
       15 41035 2 2 18 ILE HD12 H  -4.200  -7.534 -16.458 1.00 . B B . 618 ILE HD12 1 1 
       15 41036 2 2 18 ILE HD13 H  -5.813  -7.769 -17.175 1.00 . B B . 618 ILE HD13 1 1 
       15 41037 2 2 18 ILE HG12 H  -4.559  -9.316 -15.115 1.00 . B B . 618 ILE HG12 1 1 
       15 41038 2 2 18 ILE HG13 H  -6.154  -9.536 -15.807 1.00 . B B . 618 ILE HG13 1 1 
       15 41039 2 2 18 ILE HG21 H  -7.932  -7.436 -13.247 1.00 . B B . 618 ILE HG21 1 1 
       15 41040 2 2 18 ILE HG22 H  -7.380  -6.805 -14.817 1.00 . B B . 618 ILE HG22 1 1 
       15 41041 2 2 18 ILE HG23 H  -8.165  -8.400 -14.725 1.00 . B B . 618 ILE HG23 1 1 
       15 41042 2 2 18 ILE N    N  -3.944  -8.110 -12.932 1.00 . B B . 618 ILE N    1 1 
       15 41043 2 2 18 ILE O    O  -6.257  -5.756 -11.875 1.00 . B B . 618 ILE O    1 1 
       15 41044 2 2 19 GLN C    C  -5.591  -6.114  -9.081 1.00 . B B . 619 GLN C    1 1 
       15 41045 2 2 19 GLN CA   C  -6.304  -7.361  -9.606 1.00 . B B . 619 GLN CA   1 1 
       15 41046 2 2 19 GLN CB   C  -6.193  -8.517  -8.610 1.00 . B B . 619 GLN CB   1 1 
       15 41047 2 2 19 GLN CD   C  -8.444  -8.086  -7.556 1.00 . B B . 619 GLN CD   1 1 
       15 41048 2 2 19 GLN CG   C  -7.571  -9.103  -8.295 1.00 . B B . 619 GLN CG   1 1 
       15 41049 2 2 19 GLN H    H  -5.393  -8.664 -10.952 1.00 . B B . 619 GLN H    1 1 
       15 41050 2 2 19 GLN HA   H  -7.357  -7.140  -9.780 1.00 . B B . 619 GLN HA   1 1 
       15 41051 2 2 19 GLN HB2  H  -5.548  -9.294  -9.019 1.00 . B B . 619 GLN HB2  1 1 
       15 41052 2 2 19 GLN HB3  H  -5.725  -8.165  -7.690 1.00 . B B . 619 GLN HB3  1 1 
       15 41053 2 2 19 GLN HE21 H -10.040  -8.773  -8.595 1.00 . B B . 619 GLN HE21 1 1 
       15 41054 2 2 19 GLN HE22 H -10.378  -7.493  -7.478 1.00 . B B . 619 GLN HE22 1 1 
       15 41055 2 2 19 GLN HG2  H  -8.062  -9.405  -9.220 1.00 . B B . 619 GLN HG2  1 1 
       15 41056 2 2 19 GLN HG3  H  -7.458 -10.000  -7.686 1.00 . B B . 619 GLN HG3  1 1 
       15 41057 2 2 19 GLN N    N  -5.769  -7.739 -10.903 1.00 . B B . 619 GLN N    1 1 
       15 41058 2 2 19 GLN NE2  N  -9.727  -8.120  -7.906 1.00 . B B . 619 GLN NE2  1 1 
       15 41059 2 2 19 GLN O    O  -6.213  -5.069  -8.898 1.00 . B B . 619 GLN O    1 1 
       15 41060 2 2 19 GLN OE1  O  -7.983  -7.322  -6.725 1.00 . B B . 619 GLN OE1  1 1 
       15 41061 2 2 20 GLY C    C  -3.631  -3.930  -9.246 1.00 . B B . 620 GLY C    1 1 
       15 41062 2 2 20 GLY CA   C  -3.489  -5.164  -8.352 1.00 . B B . 620 GLY CA   1 1 
       15 41063 2 2 20 GLY H    H  -3.795  -7.118  -9.004 1.00 . B B . 620 GLY H    1 1 
       15 41064 2 2 20 GLY HA2  H  -2.443  -5.465  -8.305 1.00 . B B . 620 GLY HA2  1 1 
       15 41065 2 2 20 GLY HA3  H  -3.795  -4.917  -7.335 1.00 . B B . 620 GLY HA3  1 1 
       15 41066 2 2 20 GLY N    N  -4.294  -6.265  -8.853 1.00 . B B . 620 GLY N    1 1 
       15 41067 2 2 20 GLY O    O  -3.573  -2.800  -8.764 1.00 . B B . 620 GLY O    1 1 
       15 41068 2 2 21 ASN C    C  -5.376  -2.531 -11.390 1.00 . B B . 621 ASN C    1 1 
       15 41069 2 2 21 ASN CA   C  -3.965  -3.114 -11.498 1.00 . B B . 621 ASN CA   1 1 
       15 41070 2 2 21 ASN CB   C  -3.774  -3.626 -12.927 1.00 . B B . 621 ASN CB   1 1 
       15 41071 2 2 21 ASN CG   C  -2.289  -3.697 -13.290 1.00 . B B . 621 ASN CG   1 1 
       15 41072 2 2 21 ASN H    H  -3.861  -5.111 -10.916 1.00 . B B . 621 ASN H    1 1 
       15 41073 2 2 21 ASN HA   H  -3.193  -2.388 -11.242 1.00 . B B . 621 ASN HA   1 1 
       15 41074 2 2 21 ASN HB2  H  -4.224  -4.614 -13.026 1.00 . B B . 621 ASN HB2  1 1 
       15 41075 2 2 21 ASN HB3  H  -4.291  -2.969 -13.625 1.00 . B B . 621 ASN HB3  1 1 
       15 41076 2 2 21 ASN HD21 H  -2.175  -1.694 -13.018 1.00 . B B . 621 ASN HD21 1 1 
       15 41077 2 2 21 ASN HD22 H  -0.695  -2.464 -13.484 1.00 . B B . 621 ASN HD22 1 1 
       15 41078 2 2 21 ASN N    N  -3.815  -4.189 -10.532 1.00 . B B . 621 ASN N    1 1 
       15 41079 2 2 21 ASN ND2  N  -1.668  -2.521 -13.261 1.00 . B B . 621 ASN ND2  1 1 
       15 41080 2 2 21 ASN O    O  -5.573  -1.333 -11.588 1.00 . B B . 621 ASN O    1 1 
       15 41081 2 2 21 ASN OD1  O  -1.743  -4.750 -13.576 1.00 . B B . 621 ASN OD1  1 1 
       15 41082 2 2 22 VAL C    C  -7.830  -2.018  -9.765 1.00 . B B . 622 VAL C    1 1 
       15 41083 2 2 22 VAL CA   C  -7.707  -2.992 -10.939 1.00 . B B . 622 VAL CA   1 1 
       15 41084 2 2 22 VAL CB   C  -8.607  -4.220 -10.793 1.00 . B B . 622 VAL CB   1 1 
       15 41085 2 2 22 VAL CG1  C  -9.991  -3.827 -10.273 1.00 . B B . 622 VAL CG1  1 1 
       15 41086 2 2 22 VAL CG2  C  -8.714  -4.982 -12.116 1.00 . B B . 622 VAL CG2  1 1 
       15 41087 2 2 22 VAL H    H  -6.151  -4.378 -10.916 1.00 . B B . 622 VAL H    1 1 
       15 41088 2 2 22 VAL HA   H  -7.988  -2.474 -11.856 1.00 . B B . 622 VAL HA   1 1 
       15 41089 2 2 22 VAL HB   H  -8.150  -4.886 -10.060 1.00 . B B . 622 VAL HB   1 1 
       15 41090 2 2 22 VAL HG11 H -10.326  -2.923 -10.780 1.00 . B B . 622 VAL HG11 1 1 
       15 41091 2 2 22 VAL HG12 H -10.696  -4.636 -10.468 1.00 . B B . 622 VAL HG12 1 1 
       15 41092 2 2 22 VAL HG13 H  -9.937  -3.643  -9.200 1.00 . B B . 622 VAL HG13 1 1 
       15 41093 2 2 22 VAL HG21 H  -7.959  -4.613 -12.810 1.00 . B B . 622 VAL HG21 1 1 
       15 41094 2 2 22 VAL HG22 H  -8.555  -6.045 -11.937 1.00 . B B . 622 VAL HG22 1 1 
       15 41095 2 2 22 VAL HG23 H  -9.705  -4.830 -12.543 1.00 . B B . 622 VAL HG23 1 1 
       15 41096 2 2 22 VAL N    N  -6.320  -3.405 -11.076 1.00 . B B . 622 VAL N    1 1 
       15 41097 2 2 22 VAL O    O  -8.319  -0.901  -9.930 1.00 . B B . 622 VAL O    1 1 
       15 41098 2 2 23 THR C    C  -6.661  -0.355  -7.614 1.00 . B B . 623 THR C    1 1 
       15 41099 2 2 23 THR CA   C  -7.434  -1.659  -7.407 1.00 . B B . 623 THR CA   1 1 
       15 41100 2 2 23 THR CB   C  -6.908  -2.497  -6.240 1.00 . B B . 623 THR CB   1 1 
       15 41101 2 2 23 THR CG2  C  -7.645  -3.830  -6.098 1.00 . B B . 623 THR CG2  1 1 
       15 41102 2 2 23 THR H    H  -6.984  -3.386  -8.481 1.00 . B B . 623 THR H    1 1 
       15 41103 2 2 23 THR HA   H  -8.473  -1.389  -7.221 1.00 . B B . 623 THR HA   1 1 
       15 41104 2 2 23 THR HB   H  -6.941  -1.932  -5.308 1.00 . B B . 623 THR HB   1 1 
       15 41105 2 2 23 THR HG1  H  -4.962  -2.108  -6.498 1.00 . B B . 623 THR HG1  1 1 
       15 41106 2 2 23 THR HG21 H  -8.709  -3.678  -6.279 1.00 . B B . 623 THR HG21 1 1 
       15 41107 2 2 23 THR HG22 H  -7.251  -4.543  -6.823 1.00 . B B . 623 THR HG22 1 1 
       15 41108 2 2 23 THR HG23 H  -7.500  -4.220  -5.090 1.00 . B B . 623 THR HG23 1 1 
       15 41109 2 2 23 THR N    N  -7.379  -2.476  -8.607 1.00 . B B . 623 THR N    1 1 
       15 41110 2 2 23 THR O    O  -7.068   0.697  -7.122 1.00 . B B . 623 THR O    1 1 
       15 41111 2 2 23 THR OG1  O  -5.593  -2.869  -6.644 1.00 . B B . 623 THR OG1  1 1 
       15 41112 2 2 24 SER C    C  -5.575   1.812  -9.231 1.00 . B B . 624 SER C    1 1 
       15 41113 2 2 24 SER CA   C  -4.728   0.692  -8.623 1.00 . B B . 624 SER CA   1 1 
       15 41114 2 2 24 SER CB   C  -3.576   0.329  -9.561 1.00 . B B . 624 SER CB   1 1 
       15 41115 2 2 24 SER H    H  -5.238  -1.324  -8.741 1.00 . B B . 624 SER H    1 1 
       15 41116 2 2 24 SER HA   H  -4.327   0.998  -7.657 1.00 . B B . 624 SER HA   1 1 
       15 41117 2 2 24 SER HB2  H  -3.889  -0.479 -10.223 1.00 . B B . 624 SER HB2  1 1 
       15 41118 2 2 24 SER HB3  H  -3.339   1.184 -10.193 1.00 . B B . 624 SER HB3  1 1 
       15 41119 2 2 24 SER HG   H  -2.003   0.721  -8.389 1.00 . B B . 624 SER HG   1 1 
       15 41120 2 2 24 SER N    N  -5.561  -0.465  -8.344 1.00 . B B . 624 SER N    1 1 
       15 41121 2 2 24 SER O    O  -5.531   2.950  -8.768 1.00 . B B . 624 SER O    1 1 
       15 41122 2 2 24 SER OG   O  -2.410  -0.069  -8.846 1.00 . B B . 624 SER OG   1 1 
       15 41123 2 2 25 ILE C    C  -8.323   2.817 -10.002 1.00 . B B . 625 ILE C    1 1 
       15 41124 2 2 25 ILE CA   C  -7.183   2.409 -10.937 1.00 . B B . 625 ILE CA   1 1 
       15 41125 2 2 25 ILE CB   C  -7.658   1.851 -12.279 1.00 . B B . 625 ILE CB   1 1 
       15 41126 2 2 25 ILE CD1  C  -5.902   0.896 -13.818 1.00 . B B . 625 ILE CD1  1 1 
       15 41127 2 2 25 ILE CG1  C  -6.651   2.160 -13.389 1.00 . B B . 625 ILE CG1  1 1 
       15 41128 2 2 25 ILE CG2  C  -9.060   2.359 -12.619 1.00 . B B . 625 ILE CG2  1 1 
       15 41129 2 2 25 ILE H    H  -6.357   0.521 -10.631 1.00 . B B . 625 ILE H    1 1 
       15 41130 2 2 25 ILE HA   H  -6.579   3.291 -11.150 1.00 . B B . 625 ILE HA   1 1 
       15 41131 2 2 25 ILE HB   H  -7.721   0.766 -12.195 1.00 . B B . 625 ILE HB   1 1 
       15 41132 2 2 25 ILE HD11 H  -6.617   0.092 -13.992 1.00 . B B . 625 ILE HD11 1 1 
       15 41133 2 2 25 ILE HD12 H  -5.349   1.096 -14.736 1.00 . B B . 625 ILE HD12 1 1 
       15 41134 2 2 25 ILE HD13 H  -5.208   0.601 -13.032 1.00 . B B . 625 ILE HD13 1 1 
       15 41135 2 2 25 ILE HG12 H  -7.170   2.588 -14.247 1.00 . B B . 625 ILE HG12 1 1 
       15 41136 2 2 25 ILE HG13 H  -5.939   2.908 -13.041 1.00 . B B . 625 ILE HG13 1 1 
       15 41137 2 2 25 ILE HG21 H  -9.085   3.445 -12.528 1.00 . B B . 625 ILE HG21 1 1 
       15 41138 2 2 25 ILE HG22 H  -9.312   2.075 -13.641 1.00 . B B . 625 ILE HG22 1 1 
       15 41139 2 2 25 ILE HG23 H  -9.783   1.920 -11.932 1.00 . B B . 625 ILE HG23 1 1 
       15 41140 2 2 25 ILE N    N  -6.327   1.449 -10.260 1.00 . B B . 625 ILE N    1 1 
       15 41141 2 2 25 ILE O    O  -8.813   3.943 -10.069 1.00 . B B . 625 ILE O    1 1 
       15 41142 2 2 26 HIS C    C  -9.431   3.330  -7.329 1.00 . B B . 626 HIS C    1 1 
       15 41143 2 2 26 HIS CA   C  -9.786   2.126  -8.204 1.00 . B B . 626 HIS CA   1 1 
       15 41144 2 2 26 HIS CB   C -10.090   0.869  -7.387 1.00 . B B . 626 HIS CB   1 1 
       15 41145 2 2 26 HIS CD2  C -12.428   1.793  -6.670 1.00 . B B . 626 HIS CD2  1 1 
       15 41146 2 2 26 HIS CE1  C -12.779   0.465  -4.968 1.00 . B B . 626 HIS CE1  1 1 
       15 41147 2 2 26 HIS CG   C -11.351   0.963  -6.561 1.00 . B B . 626 HIS CG   1 1 
       15 41148 2 2 26 HIS H    H  -8.308   0.965  -9.103 1.00 . B B . 626 HIS H    1 1 
       15 41149 2 2 26 HIS HA   H -10.673   2.363  -8.792 1.00 . B B . 626 HIS HA   1 1 
       15 41150 2 2 26 HIS HB2  H -10.175   0.019  -8.065 1.00 . B B . 626 HIS HB2  1 1 
       15 41151 2 2 26 HIS HB3  H  -9.249   0.666  -6.725 1.00 . B B . 626 HIS HB3  1 1 
       15 41152 2 2 26 HIS HD1  H -10.997  -0.583  -5.140 1.00 . B B . 626 HIS HD1  1 1 
       15 41153 2 2 26 HIS HD2  H -12.558   2.573  -7.421 1.00 . B B . 626 HIS HD2  1 1 
       15 41154 2 2 26 HIS HE1  H -13.256  -0.004  -4.107 1.00 . B B . 626 HIS HE1  1 1 
       15 41155 2 2 26 HIS N    N  -8.712   1.879  -9.151 1.00 . B B . 626 HIS N    1 1 
       15 41156 2 2 26 HIS ND1  N -11.602   0.138  -5.479 1.00 . B B . 626 HIS ND1  1 1 
       15 41157 2 2 26 HIS NE2  N -13.290   1.491  -5.707 1.00 . B B . 626 HIS NE2  1 1 
       15 41158 2 2 26 HIS O    O -10.223   4.263  -7.201 1.00 . B B . 626 HIS O    1 1 
       15 41159 2 2 27 SER C    C  -7.265   5.511  -6.742 1.00 . B B . 627 SER C    1 1 
       15 41160 2 2 27 SER CA   C  -7.772   4.344  -5.891 1.00 . B B . 627 SER CA   1 1 
       15 41161 2 2 27 SER CB   C  -6.669   3.855  -4.951 1.00 . B B . 627 SER CB   1 1 
       15 41162 2 2 27 SER H    H  -7.604   2.508  -6.860 1.00 . B B . 627 SER H    1 1 
       15 41163 2 2 27 SER HA   H  -8.640   4.646  -5.306 1.00 . B B . 627 SER HA   1 1 
       15 41164 2 2 27 SER HB2  H  -6.141   3.021  -5.414 1.00 . B B . 627 SER HB2  1 1 
       15 41165 2 2 27 SER HB3  H  -5.939   4.651  -4.803 1.00 . B B . 627 SER HB3  1 1 
       15 41166 2 2 27 SER HG   H  -7.395   2.468  -3.704 1.00 . B B . 627 SER HG   1 1 
       15 41167 2 2 27 SER N    N  -8.241   3.270  -6.750 1.00 . B B . 627 SER N    1 1 
       15 41168 2 2 27 SER O    O  -7.588   6.667  -6.471 1.00 . B B . 627 SER O    1 1 
       15 41169 2 2 27 SER OG   O  -7.187   3.445  -3.688 1.00 . B B . 627 SER OG   1 1 
       15 41170 2 2 28 LEU C    C  -7.013   7.190  -8.997 1.00 . B B . 628 LEU C    1 1 
       15 41171 2 2 28 LEU CA   C  -5.926   6.173  -8.644 1.00 . B B . 628 LEU CA   1 1 
       15 41172 2 2 28 LEU CB   C  -5.283   5.510  -9.864 1.00 . B B . 628 LEU CB   1 1 
       15 41173 2 2 28 LEU CD1  C  -3.365   4.118 -10.725 1.00 . B B . 628 LEU CD1  1 1 
       15 41174 2 2 28 LEU CD2  C  -2.972   6.512  -9.983 1.00 . B B . 628 LEU CD2  1 1 
       15 41175 2 2 28 LEU CG   C  -3.782   5.233  -9.763 1.00 . B B . 628 LEU CG   1 1 
       15 41176 2 2 28 LEU H    H  -6.222   4.225  -7.965 1.00 . B B . 628 LEU H    1 1 
       15 41177 2 2 28 LEU HA   H  -5.133   6.688  -8.102 1.00 . B B . 628 LEU HA   1 1 
       15 41178 2 2 28 LEU HB2  H  -5.795   4.567 -10.052 1.00 . B B . 628 LEU HB2  1 1 
       15 41179 2 2 28 LEU HB3  H  -5.458   6.146 -10.732 1.00 . B B . 628 LEU HB3  1 1 
       15 41180 2 2 28 LEU HD11 H  -4.133   3.989 -11.487 1.00 . B B . 628 LEU HD11 1 1 
       15 41181 2 2 28 LEU HD12 H  -2.421   4.384 -11.202 1.00 . B B . 628 LEU HD12 1 1 
       15 41182 2 2 28 LEU HD13 H  -3.242   3.187 -10.171 1.00 . B B . 628 LEU HD13 1 1 
       15 41183 2 2 28 LEU HD21 H  -3.353   7.299  -9.332 1.00 . B B . 628 LEU HD21 1 1 
       15 41184 2 2 28 LEU HD22 H  -1.924   6.323  -9.750 1.00 . B B . 628 LEU HD22 1 1 
       15 41185 2 2 28 LEU HD23 H  -3.062   6.825 -11.023 1.00 . B B . 628 LEU HD23 1 1 
       15 41186 2 2 28 LEU HG   H  -3.566   4.884  -8.753 1.00 . B B . 628 LEU HG   1 1 
       15 41187 2 2 28 LEU N    N  -6.480   5.168  -7.752 1.00 . B B . 628 LEU N    1 1 
       15 41188 2 2 28 LEU O    O  -6.835   8.390  -8.795 1.00 . B B . 628 LEU O    1 1 
       15 41189 2 2 29 LEU C    C  -9.594   8.439  -8.735 1.00 . B B . 629 LEU C    1 1 
       15 41190 2 2 29 LEU CA   C  -9.231   7.521  -9.903 1.00 . B B . 629 LEU CA   1 1 
       15 41191 2 2 29 LEU CB   C -10.401   6.672 -10.405 1.00 . B B . 629 LEU CB   1 1 
       15 41192 2 2 29 LEU CD1  C -11.485   8.189 -12.104 1.00 . B B . 629 LEU CD1  1 1 
       15 41193 2 2 29 LEU CD2  C  -9.551   6.691 -12.779 1.00 . B B . 629 LEU CD2  1 1 
       15 41194 2 2 29 LEU CG   C -10.777   6.851 -11.877 1.00 . B B . 629 LEU CG   1 1 
       15 41195 2 2 29 LEU H    H  -8.252   5.695  -9.681 1.00 . B B . 629 LEU H    1 1 
       15 41196 2 2 29 LEU HA   H  -8.900   8.138 -10.738 1.00 . B B . 629 LEU HA   1 1 
       15 41197 2 2 29 LEU HB2  H -10.161   5.622 -10.237 1.00 . B B . 629 LEU HB2  1 1 
       15 41198 2 2 29 LEU HB3  H -11.276   6.900  -9.797 1.00 . B B . 629 LEU HB3  1 1 
       15 41199 2 2 29 LEU HD11 H -11.180   8.896 -11.332 1.00 . B B . 629 LEU HD11 1 1 
       15 41200 2 2 29 LEU HD12 H -11.214   8.581 -13.084 1.00 . B B . 629 LEU HD12 1 1 
       15 41201 2 2 29 LEU HD13 H -12.564   8.041 -12.057 1.00 . B B . 629 LEU HD13 1 1 
       15 41202 2 2 29 LEU HD21 H  -8.660   6.568 -12.163 1.00 . B B . 629 LEU HD21 1 1 
       15 41203 2 2 29 LEU HD22 H  -9.679   5.814 -13.413 1.00 . B B . 629 LEU HD22 1 1 
       15 41204 2 2 29 LEU HD23 H  -9.441   7.578 -13.404 1.00 . B B . 629 LEU HD23 1 1 
       15 41205 2 2 29 LEU HG   H -11.481   6.065 -12.148 1.00 . B B . 629 LEU HG   1 1 
       15 41206 2 2 29 LEU N    N  -8.115   6.672  -9.520 1.00 . B B . 629 LEU N    1 1 
       15 41207 2 2 29 LEU O    O  -9.823   9.632  -8.926 1.00 . B B . 629 LEU O    1 1 
       15 41208 2 2 30 ASP C    C  -8.853   9.608  -6.063 1.00 . B B . 630 ASP C    1 1 
       15 41209 2 2 30 ASP CA   C  -9.965   8.597  -6.350 1.00 . B B . 630 ASP CA   1 1 
       15 41210 2 2 30 ASP CB   C -10.087   7.672  -5.138 1.00 . B B . 630 ASP CB   1 1 
       15 41211 2 2 30 ASP CG   C -11.506   7.192  -4.830 1.00 . B B . 630 ASP CG   1 1 
       15 41212 2 2 30 ASP H    H  -9.446   6.876  -7.403 1.00 . B B . 630 ASP H    1 1 
       15 41213 2 2 30 ASP HA   H -10.920   9.077  -6.566 1.00 . B B . 630 ASP HA   1 1 
       15 41214 2 2 30 ASP HB2  H  -9.452   6.800  -5.300 1.00 . B B . 630 ASP HB2  1 1 
       15 41215 2 2 30 ASP HB3  H  -9.697   8.191  -4.262 1.00 . B B . 630 ASP HB3  1 1 
       15 41216 2 2 30 ASP HD2  H -12.902   8.427  -4.556 1.00 . B B . 630 ASP HD2  1 1 
       15 41217 2 2 30 ASP N    N  -9.634   7.847  -7.550 1.00 . B B . 630 ASP N    1 1 
       15 41218 2 2 30 ASP O    O  -9.103  10.661  -5.478 1.00 . B B . 630 ASP O    1 1 
       15 41219 2 2 30 ASP OD1  O -11.945   6.139  -5.318 1.00 . B B . 630 ASP OD1  1 1 
       15 41220 2 2 30 ASP OD2  O -12.182   7.959  -4.043 1.00 . B B . 630 ASP OD2  1 1 
       15 41221 2 2 31 GLU C    C  -6.549  11.304  -7.247 1.00 . B B . 631 GLU C    1 1 
       15 41222 2 2 31 GLU CA   C  -6.499  10.117  -6.284 1.00 . B B . 631 GLU CA   1 1 
       15 41223 2 2 31 GLU CB   C  -5.193   9.336  -6.444 1.00 . B B . 631 GLU CB   1 1 
       15 41224 2 2 31 GLU CD   C  -3.326   8.168  -5.214 1.00 . B B . 631 GLU CD   1 1 
       15 41225 2 2 31 GLU CG   C  -4.504   9.137  -5.092 1.00 . B B . 631 GLU CG   1 1 
       15 41226 2 2 31 GLU H    H  -7.455   8.395  -6.963 1.00 . B B . 631 GLU H    1 1 
       15 41227 2 2 31 GLU HA   H  -6.580  10.470  -5.256 1.00 . B B . 631 GLU HA   1 1 
       15 41228 2 2 31 GLU HB2  H  -5.397   8.367  -6.898 1.00 . B B . 631 GLU HB2  1 1 
       15 41229 2 2 31 GLU HB3  H  -4.526   9.871  -7.121 1.00 . B B . 631 GLU HB3  1 1 
       15 41230 2 2 31 GLU HE2  H  -3.113   6.308  -5.012 1.00 . B B . 631 GLU HE2  1 1 
       15 41231 2 2 31 GLU HG2  H  -4.152  10.097  -4.715 1.00 . B B . 631 GLU HG2  1 1 
       15 41232 2 2 31 GLU HG3  H  -5.222   8.753  -4.367 1.00 . B B . 631 GLU HG3  1 1 
       15 41233 2 2 31 GLU N    N  -7.650   9.253  -6.488 1.00 . B B . 631 GLU N    1 1 
       15 41234 2 2 31 GLU O    O  -6.289  12.440  -6.852 1.00 . B B . 631 GLU O    1 1 
       15 41235 2 2 31 GLU OE1  O  -2.379   8.436  -5.969 1.00 . B B . 631 GLU OE1  1 1 
       15 41236 2 2 31 GLU OE2  O  -3.417   7.105  -4.490 1.00 . B B . 631 GLU OE2  1 1 
       15 41237 2 2 32 GLY C    C  -8.202  12.916  -9.298 1.00 . B B . 632 GLY C    1 1 
       15 41238 2 2 32 GLY CA   C  -6.973  12.031  -9.514 1.00 . B B . 632 GLY CA   1 1 
       15 41239 2 2 32 GLY H    H  -7.096  10.076  -8.805 1.00 . B B . 632 GLY H    1 1 
       15 41240 2 2 32 GLY HA2  H  -7.025  11.566 -10.499 1.00 . B B . 632 GLY HA2  1 1 
       15 41241 2 2 32 GLY HA3  H  -6.072  12.643  -9.497 1.00 . B B . 632 GLY HA3  1 1 
       15 41242 2 2 32 GLY N    N  -6.886  11.002  -8.492 1.00 . B B . 632 GLY N    1 1 
       15 41243 2 2 32 GLY O    O  -8.152  14.122  -9.532 1.00 . B B . 632 GLY O    1 1 
       15 41244 2 2 33 LYS C    C -10.249  14.147  -7.628 1.00 . B B . 633 LYS C    1 1 
       15 41245 2 2 33 LYS CA   C -10.517  12.997  -8.601 1.00 . B B . 633 LYS CA   1 1 
       15 41246 2 2 33 LYS CB   C -11.606  12.032  -8.127 1.00 . B B . 633 LYS CB   1 1 
       15 41247 2 2 33 LYS CD   C -13.362  12.784  -9.773 1.00 . B B . 633 LYS CD   1 1 
       15 41248 2 2 33 LYS CE   C -14.116  14.090 -10.034 1.00 . B B . 633 LYS CE   1 1 
       15 41249 2 2 33 LYS CG   C -12.996  12.649  -8.294 1.00 . B B . 633 LYS CG   1 1 
       15 41250 2 2 33 LYS H    H  -9.310  11.301  -8.664 1.00 . B B . 633 LYS H    1 1 
       15 41251 2 2 33 LYS HA   H -10.850  13.418  -9.550 1.00 . B B . 633 LYS HA   1 1 
       15 41252 2 2 33 LYS HB2  H -11.546  11.103  -8.694 1.00 . B B . 633 LYS HB2  1 1 
       15 41253 2 2 33 LYS HB3  H -11.440  11.777  -7.080 1.00 . B B . 633 LYS HB3  1 1 
       15 41254 2 2 33 LYS HD2  H -12.457  12.756 -10.380 1.00 . B B . 633 LYS HD2  1 1 
       15 41255 2 2 33 LYS HD3  H -13.977  11.938 -10.078 1.00 . B B . 633 LYS HD3  1 1 
       15 41256 2 2 33 LYS HE2  H -14.929  14.197  -9.316 1.00 . B B . 633 LYS HE2  1 1 
       15 41257 2 2 33 LYS HE3  H -13.448  14.938  -9.888 1.00 . B B . 633 LYS HE3  1 1 
       15 41258 2 2 33 LYS HG2  H -13.736  12.029  -7.788 1.00 . B B . 633 LYS HG2  1 1 
       15 41259 2 2 33 LYS HG3  H -13.022  13.629  -7.818 1.00 . B B . 633 LYS HG3  1 1 
       15 41260 2 2 33 LYS N    N  -9.277  12.282  -8.852 1.00 . B B . 633 LYS N    1 1 
       15 41261 2 2 33 LYS NZ   N -14.658  14.109 -11.411 1.00 . B B . 633 LYS NZ   1 1 
       15 41262 2 2 33 LYS O    O -10.872  15.204  -7.724 1.00 . B B . 633 LYS O    1 1 
       15 41263 2 2 34 GLN C    C  -8.292  16.103  -6.401 1.00 . B B . 634 GLN C    1 1 
       15 41264 2 2 34 GLN CA   C  -8.964  14.906  -5.725 1.00 . B B . 634 GLN CA   1 1 
       15 41265 2 2 34 GLN CB   C  -8.062  14.310  -4.642 1.00 . B B . 634 GLN CB   1 1 
       15 41266 2 2 34 GLN CD   C  -8.100  13.189  -2.384 1.00 . B B . 634 GLN CD   1 1 
       15 41267 2 2 34 GLN CG   C  -8.863  13.420  -3.690 1.00 . B B . 634 GLN CG   1 1 
       15 41268 2 2 34 GLN H    H  -8.820  13.041  -6.643 1.00 . B B . 634 GLN H    1 1 
       15 41269 2 2 34 GLN HA   H  -9.906  15.216  -5.273 1.00 . B B . 634 GLN HA   1 1 
       15 41270 2 2 34 GLN HB2  H  -7.266  13.728  -5.107 1.00 . B B . 634 GLN HB2  1 1 
       15 41271 2 2 34 GLN HB3  H  -7.584  15.112  -4.080 1.00 . B B . 634 GLN HB3  1 1 
       15 41272 2 2 34 GLN HE21 H  -9.811  13.576  -1.372 1.00 . B B . 634 GLN HE21 1 1 
       15 41273 2 2 34 GLN HE22 H  -8.435  13.205  -0.387 1.00 . B B . 634 GLN HE22 1 1 
       15 41274 2 2 34 GLN HG2  H  -9.826  13.883  -3.476 1.00 . B B . 634 GLN HG2  1 1 
       15 41275 2 2 34 GLN HG3  H  -9.069  12.462  -4.169 1.00 . B B . 634 GLN HG3  1 1 
       15 41276 2 2 34 GLN N    N  -9.322  13.903  -6.714 1.00 . B B . 634 GLN N    1 1 
       15 41277 2 2 34 GLN NE2  N  -8.843  13.335  -1.290 1.00 . B B . 634 GLN NE2  1 1 
       15 41278 2 2 34 GLN O    O  -8.329  17.216  -5.879 1.00 . B B . 634 GLN O    1 1 
       15 41279 2 2 34 GLN OE1  O  -6.916  12.897  -2.369 1.00 . B B . 634 GLN OE1  1 1 
       15 41280 2 2 35 SER C    C  -8.018  17.617  -9.190 1.00 . B B . 635 SER C    1 1 
       15 41281 2 2 35 SER CA   C  -7.016  16.874  -8.305 1.00 . B B . 635 SER CA   1 1 
       15 41282 2 2 35 SER CB   C  -5.886  16.290  -9.156 1.00 . B B . 635 SER CB   1 1 
       15 41283 2 2 35 SER H    H  -7.670  14.924  -7.970 1.00 . B B . 635 SER H    1 1 
       15 41284 2 2 35 SER HA   H  -6.596  17.544  -7.555 1.00 . B B . 635 SER HA   1 1 
       15 41285 2 2 35 SER HB2  H  -5.852  15.209  -9.021 1.00 . B B . 635 SER HB2  1 1 
       15 41286 2 2 35 SER HB3  H  -6.095  16.473 -10.210 1.00 . B B . 635 SER HB3  1 1 
       15 41287 2 2 35 SER HG   H  -4.747  17.704  -8.315 1.00 . B B . 635 SER HG   1 1 
       15 41288 2 2 35 SER N    N  -7.695  15.833  -7.552 1.00 . B B . 635 SER N    1 1 
       15 41289 2 2 35 SER O    O  -7.915  18.831  -9.365 1.00 . B B . 635 SER O    1 1 
       15 41290 2 2 35 SER OG   O  -4.620  16.850  -8.820 1.00 . B B . 635 SER OG   1 1 
       15 41291 2 2 36 LEU C    C -10.489  18.738  -9.975 1.00 . B B . 636 LEU C    1 1 
       15 41292 2 2 36 LEU CA   C  -9.983  17.431 -10.588 1.00 . B B . 636 LEU CA   1 1 
       15 41293 2 2 36 LEU CB   C -11.090  16.410 -10.859 1.00 . B B . 636 LEU CB   1 1 
       15 41294 2 2 36 LEU CD1  C -11.657  16.733 -13.295 1.00 . B B . 636 LEU CD1  1 1 
       15 41295 2 2 36 LEU CD2  C  -9.688  15.280 -12.625 1.00 . B B . 636 LEU CD2  1 1 
       15 41296 2 2 36 LEU CG   C -11.088  15.772 -12.249 1.00 . B B . 636 LEU CG   1 1 
       15 41297 2 2 36 LEU H    H  -9.039  15.873  -9.577 1.00 . B B . 636 LEU H    1 1 
       15 41298 2 2 36 LEU HA   H  -9.512  17.657 -11.544 1.00 . B B . 636 LEU HA   1 1 
       15 41299 2 2 36 LEU HB2  H -11.014  15.616 -10.116 1.00 . B B . 636 LEU HB2  1 1 
       15 41300 2 2 36 LEU HB3  H -12.052  16.899 -10.706 1.00 . B B . 636 LEU HB3  1 1 
       15 41301 2 2 36 LEU HD11 H -11.611  17.753 -12.914 1.00 . B B . 636 LEU HD11 1 1 
       15 41302 2 2 36 LEU HD12 H -11.072  16.660 -14.212 1.00 . B B . 636 LEU HD12 1 1 
       15 41303 2 2 36 LEU HD13 H -12.694  16.470 -13.503 1.00 . B B . 636 LEU HD13 1 1 
       15 41304 2 2 36 LEU HD21 H  -9.133  15.039 -11.718 1.00 . B B . 636 LEU HD21 1 1 
       15 41305 2 2 36 LEU HD22 H  -9.771  14.390 -13.248 1.00 . B B . 636 LEU HD22 1 1 
       15 41306 2 2 36 LEU HD23 H  -9.164  16.061 -13.175 1.00 . B B . 636 LEU HD23 1 1 
       15 41307 2 2 36 LEU HG   H -11.740  14.899 -12.225 1.00 . B B . 636 LEU HG   1 1 
       15 41308 2 2 36 LEU N    N  -8.963  16.859  -9.725 1.00 . B B . 636 LEU N    1 1 
       15 41309 2 2 36 LEU O    O -10.536  19.767 -10.648 1.00 . B B . 636 LEU O    1 1 
       15 41310 2 2 37 THR C    C -10.258  20.880  -7.866 1.00 . B B . 637 THR C    1 1 
       15 41311 2 2 37 THR CA   C -11.354  19.821  -7.992 1.00 . B B . 637 THR CA   1 1 
       15 41312 2 2 37 THR CB   C -11.903  19.351  -6.644 1.00 . B B . 637 THR CB   1 1 
       15 41313 2 2 37 THR CG2  C -10.992  18.325  -5.966 1.00 . B B . 637 THR CG2  1 1 
       15 41314 2 2 37 THR H    H -10.812  17.816  -8.163 1.00 . B B . 637 THR H    1 1 
       15 41315 2 2 37 THR HA   H -12.159  20.262  -8.579 1.00 . B B . 637 THR HA   1 1 
       15 41316 2 2 37 THR HB   H -12.916  18.962  -6.750 1.00 . B B . 637 THR HB   1 1 
       15 41317 2 2 37 THR HG1  H -12.465  20.434  -5.058 1.00 . B B . 637 THR HG1  1 1 
       15 41318 2 2 37 THR HG21 H  -9.952  18.560  -6.189 1.00 . B B . 637 THR HG21 1 1 
       15 41319 2 2 37 THR HG22 H -11.149  18.358  -4.888 1.00 . B B . 637 THR HG22 1 1 
       15 41320 2 2 37 THR HG23 H -11.228  17.328  -6.337 1.00 . B B . 637 THR HG23 1 1 
       15 41321 2 2 37 THR N    N -10.854  18.657  -8.704 1.00 . B B . 637 THR N    1 1 
       15 41322 2 2 37 THR O    O -10.548  22.074  -7.804 1.00 . B B . 637 THR O    1 1 
       15 41323 2 2 37 THR OG1  O -11.810  20.503  -5.810 1.00 . B B . 637 THR OG1  1 1 
       15 41324 2 2 38 LYS C    C  -7.612  21.957  -9.068 1.00 . B B . 638 LYS C    1 1 
       15 41325 2 2 38 LYS CA   C  -7.880  21.297  -7.714 1.00 . B B . 638 LYS CA   1 1 
       15 41326 2 2 38 LYS CB   C  -6.673  20.550  -7.144 1.00 . B B . 638 LYS CB   1 1 
       15 41327 2 2 38 LYS CD   C  -5.972  18.815  -5.454 1.00 . B B . 638 LYS CD   1 1 
       15 41328 2 2 38 LYS CE   C  -5.567  18.949  -3.984 1.00 . B B . 638 LYS CE   1 1 
       15 41329 2 2 38 LYS CG   C  -7.029  19.856  -5.828 1.00 . B B . 638 LYS CG   1 1 
       15 41330 2 2 38 LYS H    H  -8.794  19.433  -7.883 1.00 . B B . 638 LYS H    1 1 
       15 41331 2 2 38 LYS HA   H  -8.146  22.075  -6.998 1.00 . B B . 638 LYS HA   1 1 
       15 41332 2 2 38 LYS HB2  H  -6.323  19.812  -7.865 1.00 . B B . 638 LYS HB2  1 1 
       15 41333 2 2 38 LYS HB3  H  -5.853  21.249  -6.980 1.00 . B B . 638 LYS HB3  1 1 
       15 41334 2 2 38 LYS HD2  H  -6.362  17.813  -5.637 1.00 . B B . 638 LYS HD2  1 1 
       15 41335 2 2 38 LYS HD3  H  -5.096  18.937  -6.089 1.00 . B B . 638 LYS HD3  1 1 
       15 41336 2 2 38 LYS HE2  H  -5.220  17.987  -3.608 1.00 . B B . 638 LYS HE2  1 1 
       15 41337 2 2 38 LYS HE3  H  -4.734  19.646  -3.893 1.00 . B B . 638 LYS HE3  1 1 
       15 41338 2 2 38 LYS HG2  H  -7.113  20.597  -5.033 1.00 . B B . 638 LYS HG2  1 1 
       15 41339 2 2 38 LYS HG3  H  -8.003  19.375  -5.918 1.00 . B B . 638 LYS HG3  1 1 
       15 41340 2 2 38 LYS N    N  -9.021  20.405  -7.832 1.00 . B B . 638 LYS N    1 1 
       15 41341 2 2 38 LYS NZ   N  -6.710  19.423  -3.172 1.00 . B B . 638 LYS NZ   1 1 
       15 41342 2 2 38 LYS O    O  -7.243  23.129  -9.130 1.00 . B B . 638 LYS O    1 1 
       15 41343 2 2 39 LEU C    C  -8.870  22.344 -11.972 1.00 . B B . 639 LEU C    1 1 
       15 41344 2 2 39 LEU CA   C  -7.592  21.669 -11.470 1.00 . B B . 639 LEU CA   1 1 
       15 41345 2 2 39 LEU CB   C  -7.093  20.544 -12.378 1.00 . B B . 639 LEU CB   1 1 
       15 41346 2 2 39 LEU CD1  C  -4.770  21.186 -11.636 1.00 . B B . 639 LEU CD1  1 1 
       15 41347 2 2 39 LEU CD2  C  -5.680  18.875 -11.122 1.00 . B B . 639 LEU CD2  1 1 
       15 41348 2 2 39 LEU CG   C  -5.672  20.044 -12.109 1.00 . B B . 639 LEU CG   1 1 
       15 41349 2 2 39 LEU H    H  -8.108  20.224 -10.061 1.00 . B B . 639 LEU H    1 1 
       15 41350 2 2 39 LEU HA   H  -6.801  22.418 -11.421 1.00 . B B . 639 LEU HA   1 1 
       15 41351 2 2 39 LEU HB2  H  -7.777  19.700 -12.287 1.00 . B B . 639 LEU HB2  1 1 
       15 41352 2 2 39 LEU HB3  H  -7.146  20.887 -13.411 1.00 . B B . 639 LEU HB3  1 1 
       15 41353 2 2 39 LEU HD11 H  -4.919  22.056 -12.276 1.00 . B B . 639 LEU HD11 1 1 
       15 41354 2 2 39 LEU HD12 H  -5.020  21.445 -10.607 1.00 . B B . 639 LEU HD12 1 1 
       15 41355 2 2 39 LEU HD13 H  -3.727  20.871 -11.689 1.00 . B B . 639 LEU HD13 1 1 
       15 41356 2 2 39 LEU HD21 H  -6.608  18.313 -11.232 1.00 . B B . 639 LEU HD21 1 1 
       15 41357 2 2 39 LEU HD22 H  -4.833  18.220 -11.328 1.00 . B B . 639 LEU HD22 1 1 
       15 41358 2 2 39 LEU HD23 H  -5.605  19.257 -10.104 1.00 . B B . 639 LEU HD23 1 1 
       15 41359 2 2 39 LEU HG   H  -5.257  19.673 -13.046 1.00 . B B . 639 LEU HG   1 1 
       15 41360 2 2 39 LEU N    N  -7.808  21.176 -10.120 1.00 . B B . 639 LEU N    1 1 
       15 41361 2 2 39 LEU O    O  -8.851  23.039 -12.987 1.00 . B B . 639 LEU O    1 1 
       15 41362 2 2 40 ALA C    C -11.038  24.163 -11.978 1.00 . B B . 640 ALA C    1 1 
       15 41363 2 2 40 ALA CA   C -11.233  22.695 -11.596 1.00 . B B . 640 ALA CA   1 1 
       15 41364 2 2 40 ALA CB   C -12.214  22.519 -10.435 1.00 . B B . 640 ALA CB   1 1 
       15 41365 2 2 40 ALA H    H  -9.955  21.551 -10.413 1.00 . B B . 640 ALA H    1 1 
       15 41366 2 2 40 ALA HA   H -11.612  22.150 -12.461 1.00 . B B . 640 ALA HA   1 1 
       15 41367 2 2 40 ALA HB1  H -12.247  21.470 -10.142 1.00 . B B . 640 ALA HB1  1 1 
       15 41368 2 2 40 ALA HB2  H -13.207  22.841 -10.747 1.00 . B B . 640 ALA HB2  1 1 
       15 41369 2 2 40 ALA HB3  H -11.886  23.122  -9.588 1.00 . B B . 640 ALA HB3  1 1 
       15 41370 2 2 40 ALA N    N  -9.949  22.117 -11.238 1.00 . B B . 640 ALA N    1 1 
       15 41371 2 2 40 ALA O    O -11.632  24.642 -12.942 1.00 . B B . 640 ALA O    1 1 
       15 41372 2 2 41 ALA C    C  -9.267  26.395 -12.819 1.00 . B B . 641 ALA C    1 1 
       15 41373 2 2 41 ALA CA   C  -9.923  26.242 -11.445 1.00 . B B . 641 ALA CA   1 1 
       15 41374 2 2 41 ALA CB   C  -9.047  26.792 -10.317 1.00 . B B . 641 ALA CB   1 1 
       15 41375 2 2 41 ALA H    H  -9.724  24.441 -10.418 1.00 . B B . 641 ALA H    1 1 
       15 41376 2 2 41 ALA HA   H -10.873  26.776 -11.443 1.00 . B B . 641 ALA HA   1 1 
       15 41377 2 2 41 ALA HB1  H  -8.907  27.864 -10.456 1.00 . B B . 641 ALA HB1  1 1 
       15 41378 2 2 41 ALA HB2  H  -9.533  26.610  -9.358 1.00 . B B . 641 ALA HB2  1 1 
       15 41379 2 2 41 ALA HB3  H  -8.078  26.293 -10.333 1.00 . B B . 641 ALA HB3  1 1 
       15 41380 2 2 41 ALA N    N -10.203  24.838 -11.200 1.00 . B B . 641 ALA N    1 1 
       15 41381 2 2 41 ALA O    O  -9.448  27.412 -13.487 1.00 . B B . 641 ALA O    1 1 
       15 41382 2 2 42 ALA C    C  -8.846  25.681 -15.592 1.00 . B B . 642 ALA C    1 1 
       15 41383 2 2 42 ALA CA   C  -7.837  25.378 -14.483 1.00 . B B . 642 ALA CA   1 1 
       15 41384 2 2 42 ALA CB   C  -7.127  24.038 -14.691 1.00 . B B . 642 ALA CB   1 1 
       15 41385 2 2 42 ALA H    H  -8.378  24.546 -12.651 1.00 . B B . 642 ALA H    1 1 
       15 41386 2 2 42 ALA HA   H  -7.089  26.171 -14.456 1.00 . B B . 642 ALA HA   1 1 
       15 41387 2 2 42 ALA HB1  H  -6.829  23.630 -13.725 1.00 . B B . 642 ALA HB1  1 1 
       15 41388 2 2 42 ALA HB2  H  -6.243  24.188 -15.310 1.00 . B B . 642 ALA HB2  1 1 
       15 41389 2 2 42 ALA HB3  H  -7.803  23.342 -15.187 1.00 . B B . 642 ALA HB3  1 1 
       15 41390 2 2 42 ALA N    N  -8.520  25.370 -13.200 1.00 . B B . 642 ALA N    1 1 
       15 41391 2 2 42 ALA O    O  -8.537  26.407 -16.535 1.00 . B B . 642 ALA O    1 1 
       15 41392 2 2 43 TRP C    C -11.687  26.700 -16.188 1.00 . B B . 643 TRP C    1 1 
       15 41393 2 2 43 TRP CA   C -11.089  25.311 -16.418 1.00 . B B . 643 TRP CA   1 1 
       15 41394 2 2 43 TRP CB   C -12.129  24.192 -16.338 1.00 . B B . 643 TRP CB   1 1 
       15 41395 2 2 43 TRP CD1  C -11.919  22.374 -18.159 1.00 . B B . 643 TRP CD1  1 1 
       15 41396 2 2 43 TRP CD2  C -10.839  21.870 -16.291 1.00 . B B . 643 TRP CD2  1 1 
       15 41397 2 2 43 TRP CE2  C -10.648  20.826 -17.173 1.00 . B B . 643 TRP CE2  1 1 
       15 41398 2 2 43 TRP CE3  C -10.275  21.854 -15.003 1.00 . B B . 643 TRP CE3  1 1 
       15 41399 2 2 43 TRP CG   C -11.661  22.864 -16.938 1.00 . B B . 643 TRP CG   1 1 
       15 41400 2 2 43 TRP CH2  C  -9.321  19.651 -15.585 1.00 . B B . 643 TRP CH2  1 1 
       15 41401 2 2 43 TRP CZ2  C  -9.892  19.689 -16.862 1.00 . B B . 643 TRP CZ2  1 1 
       15 41402 2 2 43 TRP CZ3  C  -9.523  20.711 -14.708 1.00 . B B . 643 TRP CZ3  1 1 
       15 41403 2 2 43 TRP H    H -10.276  24.521 -14.670 1.00 . B B . 643 TRP H    1 1 
       15 41404 2 2 43 TRP HA   H -10.640  25.258 -17.410 1.00 . B B . 643 TRP HA   1 1 
       15 41405 2 2 43 TRP HB2  H -12.397  24.032 -15.294 1.00 . B B . 643 TRP HB2  1 1 
       15 41406 2 2 43 TRP HB3  H -13.034  24.513 -16.854 1.00 . B B . 643 TRP HB3  1 1 
       15 41407 2 2 43 TRP HD1  H -12.522  22.884 -18.910 1.00 . B B . 643 TRP HD1  1 1 
       15 41408 2 2 43 TRP HE1  H -11.378  20.530 -19.245 1.00 . B B . 643 TRP HE1  1 1 
       15 41409 2 2 43 TRP HE3  H -10.412  22.666 -14.289 1.00 . B B . 643 TRP HE3  1 1 
       15 41410 2 2 43 TRP HH2  H  -8.721  18.795 -15.278 1.00 . B B . 643 TRP HH2  1 1 
       15 41411 2 2 43 TRP HZ2  H  -9.756  18.877 -17.576 1.00 . B B . 643 TRP HZ2  1 1 
       15 41412 2 2 43 TRP HZ3  H  -9.064  20.648 -13.722 1.00 . B B . 643 TRP HZ3  1 1 
       15 41413 2 2 43 TRP N    N -10.032  25.110 -15.441 1.00 . B B . 643 TRP N    1 1 
       15 41414 2 2 43 TRP NE1  N -11.325  21.142 -18.345 1.00 . B B . 643 TRP NE1  1 1 
       15 41415 2 2 43 TRP O    O -12.263  27.291 -17.101 1.00 . B B . 643 TRP O    1 1 
       15 41416 2 2 44 GLY C    C -12.312  28.581 -13.099 1.00 . B B . 644 GLY C    1 1 
       15 41417 2 2 44 GLY CA   C -12.048  28.491 -14.603 1.00 . B B . 644 GLY CA   1 1 
       15 41418 2 2 44 GLY H    H -11.061  26.696 -14.228 1.00 . B B . 644 GLY H    1 1 
       15 41419 2 2 44 GLY HA2  H -12.971  28.685 -15.150 1.00 . B B . 644 GLY HA2  1 1 
       15 41420 2 2 44 GLY HA3  H -11.336  29.262 -14.898 1.00 . B B . 644 GLY HA3  1 1 
       15 41421 2 2 44 GLY N    N -11.531  27.182 -14.964 1.00 . B B . 644 GLY N    1 1 
       15 41422 2 2 44 GLY O    O -11.875  29.525 -12.444 1.00 . B B . 644 GLY O    1 1 
       15 41423 2 2 45 GLY C    C -14.000  26.203 -10.810 1.00 . B B . 645 GLY C    1 1 
       15 41424 2 2 45 GLY CA   C -13.353  27.539 -11.180 1.00 . B B . 645 GLY CA   1 1 
       15 41425 2 2 45 GLY H    H -13.378  26.820 -13.135 1.00 . B B . 645 GLY H    1 1 
       15 41426 2 2 45 GLY HA2  H -14.031  28.356 -10.934 1.00 . B B . 645 GLY HA2  1 1 
       15 41427 2 2 45 GLY HA3  H -12.449  27.686 -10.590 1.00 . B B . 645 GLY HA3  1 1 
       15 41428 2 2 45 GLY N    N -13.026  27.585 -12.595 1.00 . B B . 645 GLY N    1 1 
       15 41429 2 2 45 GLY O    O -14.388  25.433 -11.687 1.00 . B B . 645 GLY O    1 1 
       15 41430 2 2 46 SER C    C -16.200  24.917  -8.847 1.00 . B B . 646 SER C    1 1 
       15 41431 2 2 46 SER CA   C -14.690  24.740  -9.012 1.00 . B B . 646 SER CA   1 1 
       15 41432 2 2 46 SER CB   C -14.056  24.320  -7.684 1.00 . B B . 646 SER CB   1 1 
       15 41433 2 2 46 SER H    H -13.778  26.601  -8.802 1.00 . B B . 646 SER H    1 1 
       15 41434 2 2 46 SER HA   H -14.473  23.987  -9.771 1.00 . B B . 646 SER HA   1 1 
       15 41435 2 2 46 SER HB2  H -14.671  23.552  -7.216 1.00 . B B . 646 SER HB2  1 1 
       15 41436 2 2 46 SER HB3  H -13.079  23.875  -7.873 1.00 . B B . 646 SER HB3  1 1 
       15 41437 2 2 46 SER HG   H -12.957  25.719  -6.768 1.00 . B B . 646 SER HG   1 1 
       15 41438 2 2 46 SER N    N -14.096  25.969  -9.509 1.00 . B B . 646 SER N    1 1 
       15 41439 2 2 46 SER O    O -16.689  25.098  -7.733 1.00 . B B . 646 SER O    1 1 
       15 41440 2 2 46 SER OG   O -13.911  25.421  -6.791 1.00 . B B . 646 SER OG   1 1 
       15 41441 2 2 47 GLY C    C -18.860  25.386 -11.356 1.00 . B B . 647 GLY C    1 1 
       15 41442 2 2 47 GLY CA   C -18.342  25.010  -9.966 1.00 . B B . 647 GLY CA   1 1 
       15 41443 2 2 47 GLY H    H -16.492  24.710 -10.874 1.00 . B B . 647 GLY H    1 1 
       15 41444 2 2 47 GLY HA2  H -18.628  25.778  -9.248 1.00 . B B . 647 GLY HA2  1 1 
       15 41445 2 2 47 GLY HA3  H -18.808  24.080  -9.640 1.00 . B B . 647 GLY HA3  1 1 
       15 41446 2 2 47 GLY N    N -16.897  24.858  -9.972 1.00 . B B . 647 GLY N    1 1 
       15 41447 2 2 47 GLY O    O -20.011  25.110 -11.689 1.00 . B B . 647 GLY O    1 1 
       15 41448 2 2 48 SER C    C -18.702  25.206 -14.323 1.00 . B B . 648 SER C    1 1 
       15 41449 2 2 48 SER CA   C -18.338  26.427 -13.476 1.00 . B B . 648 SER CA   1 1 
       15 41450 2 2 48 SER CB   C -17.195  27.205 -14.130 1.00 . B B . 648 SER CB   1 1 
       15 41451 2 2 48 SER H    H -17.049  26.230 -11.851 1.00 . B B . 648 SER H    1 1 
       15 41452 2 2 48 SER HA   H -19.201  27.081 -13.358 1.00 . B B . 648 SER HA   1 1 
       15 41453 2 2 48 SER HB2  H -16.273  27.029 -13.576 1.00 . B B . 648 SER HB2  1 1 
       15 41454 2 2 48 SER HB3  H -17.034  26.832 -15.142 1.00 . B B . 648 SER HB3  1 1 
       15 41455 2 2 48 SER HG   H -16.603  29.112 -14.266 1.00 . B B . 648 SER HG   1 1 
       15 41456 2 2 48 SER N    N -17.984  26.010 -12.130 1.00 . B B . 648 SER N    1 1 
       15 41457 2 2 48 SER O    O -18.089  24.148 -14.189 1.00 . B B . 648 SER O    1 1 
       15 41458 2 2 48 SER OG   O -17.460  28.604 -14.178 1.00 . B B . 648 SER OG   1 1 
       15 41459 2 2 49 GLU C    C -18.961  23.681 -16.764 1.00 . B B . 649 GLU C    1 1 
       15 41460 2 2 49 GLU CA   C -20.151  24.320 -16.045 1.00 . B B . 649 GLU CA   1 1 
       15 41461 2 2 49 GLU CB   C -21.189  24.827 -17.048 1.00 . B B . 649 GLU CB   1 1 
       15 41462 2 2 49 GLU CD   C -21.576  24.176 -19.453 1.00 . B B . 649 GLU CD   1 1 
       15 41463 2 2 49 GLU CG   C -21.627  23.710 -17.997 1.00 . B B . 649 GLU CG   1 1 
       15 41464 2 2 49 GLU H    H -20.192  26.256 -15.279 1.00 . B B . 649 GLU H    1 1 
       15 41465 2 2 49 GLU HA   H -20.619  23.590 -15.384 1.00 . B B . 649 GLU HA   1 1 
       15 41466 2 2 49 GLU HB2  H -22.056  25.216 -16.513 1.00 . B B . 649 GLU HB2  1 1 
       15 41467 2 2 49 GLU HB3  H -20.772  25.654 -17.622 1.00 . B B . 649 GLU HB3  1 1 
       15 41468 2 2 49 GLU HE2  H -21.932  22.458 -20.137 1.00 . B B . 649 GLU HE2  1 1 
       15 41469 2 2 49 GLU HG2  H -20.980  22.842 -17.866 1.00 . B B . 649 GLU HG2  1 1 
       15 41470 2 2 49 GLU HG3  H -22.640  23.393 -17.748 1.00 . B B . 649 GLU HG3  1 1 
       15 41471 2 2 49 GLU N    N -19.698  25.393 -15.176 1.00 . B B . 649 GLU N    1 1 
       15 41472 2 2 49 GLU O    O -18.964  22.480 -17.030 1.00 . B B . 649 GLU O    1 1 
       15 41473 2 2 49 GLU OE1  O -21.752  25.372 -19.728 1.00 . B B . 649 GLU OE1  1 1 
       15 41474 2 2 49 GLU OE2  O -21.342  23.246 -20.315 1.00 . B B . 649 GLU OE2  1 1 
       15 41475 2 2 50 ALA C    C -16.191  22.857 -16.976 1.00 . B B . 650 ALA C    1 1 
       15 41476 2 2 50 ALA CA   C -16.779  24.044 -17.742 1.00 . B B . 650 ALA CA   1 1 
       15 41477 2 2 50 ALA CB   C -15.784  25.198 -17.881 1.00 . B B . 650 ALA CB   1 1 
       15 41478 2 2 50 ALA H    H -17.978  25.488 -16.839 1.00 . B B . 650 ALA H    1 1 
       15 41479 2 2 50 ALA HA   H -17.074  23.713 -18.737 1.00 . B B . 650 ALA HA   1 1 
       15 41480 2 2 50 ALA HB1  H -16.054  25.996 -17.190 1.00 . B B . 650 ALA HB1  1 1 
       15 41481 2 2 50 ALA HB2  H -15.809  25.577 -18.902 1.00 . B B . 650 ALA HB2  1 1 
       15 41482 2 2 50 ALA HB3  H -14.780  24.842 -17.650 1.00 . B B . 650 ALA HB3  1 1 
       15 41483 2 2 50 ALA N    N -17.973  24.512 -17.058 1.00 . B B . 650 ALA N    1 1 
       15 41484 2 2 50 ALA O    O -16.333  21.710 -17.397 1.00 . B B . 650 ALA O    1 1 
       15 41485 2 2 51 TYR C    C -15.928  21.022 -14.735 1.00 . B B . 651 TYR C    1 1 
       15 41486 2 2 51 TYR CA   C -14.934  22.146 -15.035 1.00 . B B . 651 TYR CA   1 1 
       15 41487 2 2 51 TYR CB   C -14.550  22.836 -13.724 1.00 . B B . 651 TYR CB   1 1 
       15 41488 2 2 51 TYR CD1  C -13.607  20.852 -12.486 1.00 . B B . 651 TYR CD1  1 1 
       15 41489 2 2 51 TYR CD2  C -15.372  22.095 -11.459 1.00 . B B . 651 TYR CD2  1 1 
       15 41490 2 2 51 TYR CE1  C -13.567  19.969 -11.350 1.00 . B B . 651 TYR CE1  1 1 
       15 41491 2 2 51 TYR CE2  C -15.332  21.211 -10.322 1.00 . B B . 651 TYR CE2  1 1 
       15 41492 2 2 51 TYR CG   C -14.508  21.897 -12.517 1.00 . B B . 651 TYR CG   1 1 
       15 41493 2 2 51 TYR CZ   C -14.432  20.192 -10.324 1.00 . B B . 651 TYR CZ   1 1 
       15 41494 2 2 51 TYR H    H -15.433  24.108 -15.528 1.00 . B B . 651 TYR H    1 1 
       15 41495 2 2 51 TYR HA   H -14.085  21.735 -15.580 1.00 . B B . 651 TYR HA   1 1 
       15 41496 2 2 51 TYR HB2  H -13.572  23.302 -13.844 1.00 . B B . 651 TYR HB2  1 1 
       15 41497 2 2 51 TYR HB3  H -15.262  23.636 -13.525 1.00 . B B . 651 TYR HB3  1 1 
       15 41498 2 2 51 TYR HD1  H -12.925  20.696 -13.322 1.00 . B B . 651 TYR HD1  1 1 
       15 41499 2 2 51 TYR HD2  H -16.084  22.920 -11.483 1.00 . B B . 651 TYR HD2  1 1 
       15 41500 2 2 51 TYR HE1  H -12.861  19.140 -11.313 1.00 . B B . 651 TYR HE1  1 1 
       15 41501 2 2 51 TYR HE2  H -16.008  21.356  -9.480 1.00 . B B . 651 TYR HE2  1 1 
       15 41502 2 2 51 TYR HH   H -13.520  18.873  -9.224 1.00 . B B . 651 TYR HH   1 1 
       15 41503 2 2 51 TYR N    N -15.544  23.173 -15.864 1.00 . B B . 651 TYR N    1 1 
       15 41504 2 2 51 TYR O    O -15.539  19.862 -14.610 1.00 . B B . 651 TYR O    1 1 
       15 41505 2 2 51 TYR OH   O -14.395  19.357  -9.251 1.00 . B B . 651 TYR OH   1 1 
       15 41506 2 2 52 GLN C    C -18.270  19.354 -15.417 1.00 . B B . 652 GLN C    1 1 
       15 41507 2 2 52 GLN CA   C -18.243  20.445 -14.344 1.00 . B B . 652 GLN CA   1 1 
       15 41508 2 2 52 GLN CB   C -19.603  21.137 -14.233 1.00 . B B . 652 GLN CB   1 1 
       15 41509 2 2 52 GLN CD   C -20.974  21.591 -12.165 1.00 . B B . 652 GLN CD   1 1 
       15 41510 2 2 52 GLN CG   C -19.702  21.947 -12.938 1.00 . B B . 652 GLN CG   1 1 
       15 41511 2 2 52 GLN H    H -17.499  22.352 -14.730 1.00 . B B . 652 GLN H    1 1 
       15 41512 2 2 52 GLN HA   H -17.985  20.009 -13.379 1.00 . B B . 652 GLN HA   1 1 
       15 41513 2 2 52 GLN HB2  H -19.751  21.795 -15.089 1.00 . B B . 652 GLN HB2  1 1 
       15 41514 2 2 52 GLN HB3  H -20.398  20.392 -14.262 1.00 . B B . 652 GLN HB3  1 1 
       15 41515 2 2 52 GLN HE21 H -21.654  23.466 -12.516 1.00 . B B . 652 GLN HE21 1 1 
       15 41516 2 2 52 GLN HE22 H -22.719  22.449 -11.603 1.00 . B B . 652 GLN HE22 1 1 
       15 41517 2 2 52 GLN HG2  H -18.828  21.753 -12.317 1.00 . B B . 652 GLN HG2  1 1 
       15 41518 2 2 52 GLN HG3  H -19.699  23.012 -13.170 1.00 . B B . 652 GLN HG3  1 1 
       15 41519 2 2 52 GLN N    N -17.191  21.406 -14.627 1.00 . B B . 652 GLN N    1 1 
       15 41520 2 2 52 GLN NE2  N -21.855  22.584 -12.088 1.00 . B B . 652 GLN NE2  1 1 
       15 41521 2 2 52 GLN O    O -18.199  18.167 -15.102 1.00 . B B . 652 GLN O    1 1 
       15 41522 2 2 52 GLN OE1  O -21.144  20.489 -11.672 1.00 . B B . 652 GLN OE1  1 1 
       15 41523 2 2 53 GLY C    C -17.186  17.951 -17.774 1.00 . B B . 653 GLY C    1 1 
       15 41524 2 2 53 GLY CA   C -18.407  18.873 -17.783 1.00 . B B . 653 GLY CA   1 1 
       15 41525 2 2 53 GLY H    H -18.427  20.764 -16.909 1.00 . B B . 653 GLY H    1 1 
       15 41526 2 2 53 GLY HA2  H -18.438  19.432 -18.718 1.00 . B B . 653 GLY HA2  1 1 
       15 41527 2 2 53 GLY HA3  H -19.318  18.276 -17.738 1.00 . B B . 653 GLY HA3  1 1 
       15 41528 2 2 53 GLY N    N -18.371  19.796 -16.662 1.00 . B B . 653 GLY N    1 1 
       15 41529 2 2 53 GLY O    O -17.225  16.856 -18.334 1.00 . B B . 653 GLY O    1 1 
       15 41530 2 2 54 VAL C    C -15.035  16.615 -15.931 1.00 . B B . 654 VAL C    1 1 
       15 41531 2 2 54 VAL CA   C -14.899  17.659 -17.041 1.00 . B B . 654 VAL CA   1 1 
       15 41532 2 2 54 VAL CB   C -13.709  18.599 -16.836 1.00 . B B . 654 VAL CB   1 1 
       15 41533 2 2 54 VAL CG1  C -12.462  17.820 -16.415 1.00 . B B . 654 VAL CG1  1 1 
       15 41534 2 2 54 VAL CG2  C -13.441  19.427 -18.094 1.00 . B B . 654 VAL CG2  1 1 
       15 41535 2 2 54 VAL H    H -16.105  19.318 -16.678 1.00 . B B . 654 VAL H    1 1 
       15 41536 2 2 54 VAL HA   H -14.762  17.145 -17.992 1.00 . B B . 654 VAL HA   1 1 
       15 41537 2 2 54 VAL HB   H -13.962  19.288 -16.030 1.00 . B B . 654 VAL HB   1 1 
       15 41538 2 2 54 VAL HG11 H -12.729  17.095 -15.646 1.00 . B B . 654 VAL HG11 1 1 
       15 41539 2 2 54 VAL HG12 H -12.050  17.299 -17.279 1.00 . B B . 654 VAL HG12 1 1 
       15 41540 2 2 54 VAL HG13 H -11.718  18.512 -16.019 1.00 . B B . 654 VAL HG13 1 1 
       15 41541 2 2 54 VAL HG21 H -14.220  19.231 -18.831 1.00 . B B . 654 VAL HG21 1 1 
       15 41542 2 2 54 VAL HG22 H -13.440  20.486 -17.839 1.00 . B B . 654 VAL HG22 1 1 
       15 41543 2 2 54 VAL HG23 H -12.471  19.152 -18.509 1.00 . B B . 654 VAL HG23 1 1 
       15 41544 2 2 54 VAL N    N -16.129  18.427 -17.131 1.00 . B B . 654 VAL N    1 1 
       15 41545 2 2 54 VAL O    O -14.592  15.478 -16.087 1.00 . B B . 654 VAL O    1 1 
       15 41546 2 2 55 GLN C    C -16.610  14.899 -14.133 1.00 . B B . 655 GLN C    1 1 
       15 41547 2 2 55 GLN CA   C -15.848  16.154 -13.701 1.00 . B B . 655 GLN CA   1 1 
       15 41548 2 2 55 GLN CB   C -16.578  16.875 -12.566 1.00 . B B . 655 GLN CB   1 1 
       15 41549 2 2 55 GLN CD   C -16.006  16.606 -10.124 1.00 . B B . 655 GLN CD   1 1 
       15 41550 2 2 55 GLN CG   C -15.607  17.261 -11.448 1.00 . B B . 655 GLN CG   1 1 
       15 41551 2 2 55 GLN H    H -16.006  17.965 -14.718 1.00 . B B . 655 GLN H    1 1 
       15 41552 2 2 55 GLN HA   H -14.847  15.882 -13.366 1.00 . B B . 655 GLN HA   1 1 
       15 41553 2 2 55 GLN HB2  H -17.067  17.769 -12.953 1.00 . B B . 655 GLN HB2  1 1 
       15 41554 2 2 55 GLN HB3  H -17.361  16.231 -12.165 1.00 . B B . 655 GLN HB3  1 1 
       15 41555 2 2 55 GLN HE21 H -14.106  16.865  -9.477 1.00 . B B . 655 GLN HE21 1 1 
       15 41556 2 2 55 GLN HE22 H -15.176  16.105  -8.347 1.00 . B B . 655 GLN HE22 1 1 
       15 41557 2 2 55 GLN HG2  H -14.596  16.956 -11.718 1.00 . B B . 655 GLN HG2  1 1 
       15 41558 2 2 55 GLN HG3  H -15.593  18.345 -11.332 1.00 . B B . 655 GLN HG3  1 1 
       15 41559 2 2 55 GLN N    N -15.649  17.038 -14.836 1.00 . B B . 655 GLN N    1 1 
       15 41560 2 2 55 GLN NE2  N -15.014  16.518  -9.243 1.00 . B B . 655 GLN NE2  1 1 
       15 41561 2 2 55 GLN O    O -16.192  13.781 -13.834 1.00 . B B . 655 GLN O    1 1 
       15 41562 2 2 55 GLN OE1  O -17.140  16.207  -9.916 1.00 . B B . 655 GLN OE1  1 1 
       15 41563 2 2 56 GLN C    C -17.773  13.200 -16.339 1.00 . B B . 656 GLN C    1 1 
       15 41564 2 2 56 GLN CA   C -18.538  14.028 -15.305 1.00 . B B . 656 GLN CA   1 1 
       15 41565 2 2 56 GLN CB   C -19.858  14.543 -15.882 1.00 . B B . 656 GLN CB   1 1 
       15 41566 2 2 56 GLN CD   C -20.834  16.220 -17.493 1.00 . B B . 656 GLN CD   1 1 
       15 41567 2 2 56 GLN CG   C -19.620  15.351 -17.159 1.00 . B B . 656 GLN CG   1 1 
       15 41568 2 2 56 GLN H    H -18.047  16.039 -15.067 1.00 . B B . 656 GLN H    1 1 
       15 41569 2 2 56 GLN HA   H -18.746  13.420 -14.425 1.00 . B B . 656 GLN HA   1 1 
       15 41570 2 2 56 GLN HB2  H -20.517  13.702 -16.097 1.00 . B B . 656 GLN HB2  1 1 
       15 41571 2 2 56 GLN HB3  H -20.364  15.164 -15.143 1.00 . B B . 656 GLN HB3  1 1 
       15 41572 2 2 56 GLN HE21 H -20.402  17.362 -15.878 1.00 . B B . 656 GLN HE21 1 1 
       15 41573 2 2 56 GLN HE22 H -21.795  17.854 -16.782 1.00 . B B . 656 GLN HE22 1 1 
       15 41574 2 2 56 GLN HG2  H -18.740  15.982 -17.035 1.00 . B B . 656 GLN HG2  1 1 
       15 41575 2 2 56 GLN HG3  H -19.413  14.675 -17.988 1.00 . B B . 656 GLN HG3  1 1 
       15 41576 2 2 56 GLN N    N -17.714  15.126 -14.829 1.00 . B B . 656 GLN N    1 1 
       15 41577 2 2 56 GLN NE2  N -21.026  17.229 -16.648 1.00 . B B . 656 GLN NE2  1 1 
       15 41578 2 2 56 GLN O    O -17.820  11.971 -16.314 1.00 . B B . 656 GLN O    1 1 
       15 41579 2 2 56 GLN OE1  O -21.550  15.989 -18.454 1.00 . B B . 656 GLN OE1  1 1 
       15 41580 2 2 57 LYS C    C -15.211  12.408 -17.622 1.00 . B B . 657 LYS C    1 1 
       15 41581 2 2 57 LYS CA   C -16.312  13.253 -18.266 1.00 . B B . 657 LYS CA   1 1 
       15 41582 2 2 57 LYS CB   C -15.789  14.281 -19.271 1.00 . B B . 657 LYS CB   1 1 
       15 41583 2 2 57 LYS CD   C -16.358  15.697 -21.279 1.00 . B B . 657 LYS CD   1 1 
       15 41584 2 2 57 LYS CE   C -16.830  17.125 -21.003 1.00 . B B . 657 LYS CE   1 1 
       15 41585 2 2 57 LYS CG   C -16.898  14.727 -20.226 1.00 . B B . 657 LYS CG   1 1 
       15 41586 2 2 57 LYS H    H -17.053  14.906 -17.238 1.00 . B B . 657 LYS H    1 1 
       15 41587 2 2 57 LYS HA   H -16.986  12.589 -18.806 1.00 . B B . 657 LYS HA   1 1 
       15 41588 2 2 57 LYS HB2  H -15.392  15.146 -18.740 1.00 . B B . 657 LYS HB2  1 1 
       15 41589 2 2 57 LYS HB3  H -14.964  13.852 -19.840 1.00 . B B . 657 LYS HB3  1 1 
       15 41590 2 2 57 LYS HD2  H -15.268  15.665 -21.283 1.00 . B B . 657 LYS HD2  1 1 
       15 41591 2 2 57 LYS HD3  H -16.689  15.385 -22.270 1.00 . B B . 657 LYS HD3  1 1 
       15 41592 2 2 57 LYS HE2  H -17.873  17.115 -20.685 1.00 . B B . 657 LYS HE2  1 1 
       15 41593 2 2 57 LYS HE3  H -16.252  17.555 -20.185 1.00 . B B . 657 LYS HE3  1 1 
       15 41594 2 2 57 LYS HG2  H -17.332  13.856 -20.717 1.00 . B B . 657 LYS HG2  1 1 
       15 41595 2 2 57 LYS HG3  H -17.698  15.206 -19.662 1.00 . B B . 657 LYS HG3  1 1 
       15 41596 2 2 57 LYS N    N -17.086  13.907 -17.225 1.00 . B B . 657 LYS N    1 1 
       15 41597 2 2 57 LYS NZ   N -16.684  17.963 -22.214 1.00 . B B . 657 LYS NZ   1 1 
       15 41598 2 2 57 LYS O    O -14.782  11.404 -18.190 1.00 . B B . 657 LYS O    1 1 
       15 41599 2 2 58 TRP C    C -14.351  10.861 -15.140 1.00 . B B . 658 TRP C    1 1 
       15 41600 2 2 58 TRP CA   C -13.743  12.140 -15.719 1.00 . B B . 658 TRP CA   1 1 
       15 41601 2 2 58 TRP CB   C -13.114  13.039 -14.653 1.00 . B B . 658 TRP CB   1 1 
       15 41602 2 2 58 TRP CD1  C -12.655  11.806 -12.433 1.00 . B B . 658 TRP CD1  1 1 
       15 41603 2 2 58 TRP CD2  C -10.872  11.946 -13.741 1.00 . B B . 658 TRP CD2  1 1 
       15 41604 2 2 58 TRP CE2  C -10.494  11.271 -12.598 1.00 . B B . 658 TRP CE2  1 1 
       15 41605 2 2 58 TRP CE3  C  -9.958  12.199 -14.778 1.00 . B B . 658 TRP CE3  1 1 
       15 41606 2 2 58 TRP CG   C -12.270  12.287 -13.623 1.00 . B B . 658 TRP CG   1 1 
       15 41607 2 2 58 TRP CH2  C  -8.268  11.035 -13.405 1.00 . B B . 658 TRP CH2  1 1 
       15 41608 2 2 58 TRP CZ2  C  -9.195  10.794 -12.384 1.00 . B B . 658 TRP CZ2  1 1 
       15 41609 2 2 58 TRP CZ3  C  -8.664  11.716 -14.549 1.00 . B B . 658 TRP CZ3  1 1 
       15 41610 2 2 58 TRP H    H -15.140  13.661 -15.991 1.00 . B B . 658 TRP H    1 1 
       15 41611 2 2 58 TRP HA   H -12.954  11.889 -16.428 1.00 . B B . 658 TRP HA   1 1 
       15 41612 2 2 58 TRP HB2  H -12.490  13.786 -15.144 1.00 . B B . 658 TRP HB2  1 1 
       15 41613 2 2 58 TRP HB3  H -13.907  13.578 -14.134 1.00 . B B . 658 TRP HB3  1 1 
       15 41614 2 2 58 TRP HD1  H -13.665  11.896 -12.032 1.00 . B B . 658 TRP HD1  1 1 
       15 41615 2 2 58 TRP HE1  H -11.658  10.710 -10.797 1.00 . B B . 658 TRP HE1  1 1 
       15 41616 2 2 58 TRP HE3  H -10.232  12.730 -15.690 1.00 . B B . 658 TRP HE3  1 1 
       15 41617 2 2 58 TRP HH2  H  -7.239  10.690 -13.302 1.00 . B B . 658 TRP HH2  1 1 
       15 41618 2 2 58 TRP HZ2  H  -8.921  10.263 -11.472 1.00 . B B . 658 TRP HZ2  1 1 
       15 41619 2 2 58 TRP HZ3  H  -7.916  11.886 -15.323 1.00 . B B . 658 TRP HZ3  1 1 
       15 41620 2 2 58 TRP N    N -14.785  12.844 -16.446 1.00 . B B . 658 TRP N    1 1 
       15 41621 2 2 58 TRP NE1  N -11.612  11.183 -11.777 1.00 . B B . 658 TRP NE1  1 1 
       15 41622 2 2 58 TRP O    O -13.851   9.765 -15.385 1.00 . B B . 658 TRP O    1 1 
       15 41623 2 2 59 ASP C    C -16.692   9.024 -14.858 1.00 . B B . 659 ASP C    1 1 
       15 41624 2 2 59 ASP CA   C -16.105   9.919 -13.766 1.00 . B B . 659 ASP CA   1 1 
       15 41625 2 2 59 ASP CB   C -17.255  10.394 -12.875 1.00 . B B . 659 ASP CB   1 1 
       15 41626 2 2 59 ASP CG   C -17.205   9.887 -11.432 1.00 . B B . 659 ASP CG   1 1 
       15 41627 2 2 59 ASP H    H -15.824  11.940 -14.188 1.00 . B B . 659 ASP H    1 1 
       15 41628 2 2 59 ASP HA   H -15.343   9.411 -13.175 1.00 . B B . 659 ASP HA   1 1 
       15 41629 2 2 59 ASP HB2  H -17.259  11.483 -12.862 1.00 . B B . 659 ASP HB2  1 1 
       15 41630 2 2 59 ASP HB3  H -18.196  10.077 -13.323 1.00 . B B . 659 ASP HB3  1 1 
       15 41631 2 2 59 ASP HD2  H -18.317  11.294 -10.857 1.00 . B B . 659 ASP HD2  1 1 
       15 41632 2 2 59 ASP N    N -15.423  11.045 -14.382 1.00 . B B . 659 ASP N    1 1 
       15 41633 2 2 59 ASP O    O -16.867   7.824 -14.654 1.00 . B B . 659 ASP O    1 1 
       15 41634 2 2 59 ASP OD1  O -16.313   9.112 -11.057 1.00 . B B . 659 ASP OD1  1 1 
       15 41635 2 2 59 ASP OD2  O -18.147  10.328 -10.667 1.00 . B B . 659 ASP OD2  1 1 
       15 41636 2 2 60 ALA C    C -16.645   7.723 -17.453 1.00 . B B . 660 ALA C    1 1 
       15 41637 2 2 60 ALA CA   C -17.543   8.915 -17.120 1.00 . B B . 660 ALA CA   1 1 
       15 41638 2 2 60 ALA CB   C -17.715   9.866 -18.306 1.00 . B B . 660 ALA CB   1 1 
       15 41639 2 2 60 ALA H    H -16.834  10.618 -16.152 1.00 . B B . 660 ALA H    1 1 
       15 41640 2 2 60 ALA HA   H -18.524   8.548 -16.819 1.00 . B B . 660 ALA HA   1 1 
       15 41641 2 2 60 ALA HB1  H -18.719  10.290 -18.290 1.00 . B B . 660 ALA HB1  1 1 
       15 41642 2 2 60 ALA HB2  H -16.980  10.668 -18.239 1.00 . B B . 660 ALA HB2  1 1 
       15 41643 2 2 60 ALA HB3  H -17.569   9.316 -19.236 1.00 . B B . 660 ALA HB3  1 1 
       15 41644 2 2 60 ALA N    N -16.980   9.642 -15.995 1.00 . B B . 660 ALA N    1 1 
       15 41645 2 2 60 ALA O    O -16.836   6.630 -16.923 1.00 . B B . 660 ALA O    1 1 
       15 41646 2 2 61 THR C    C -14.151   6.245 -17.515 1.00 . B B . 661 THR C    1 1 
       15 41647 2 2 61 THR CA   C -14.755   6.935 -18.740 1.00 . B B . 661 THR CA   1 1 
       15 41648 2 2 61 THR CB   C -13.708   7.571 -19.657 1.00 . B B . 661 THR CB   1 1 
       15 41649 2 2 61 THR CG2  C -14.333   8.470 -20.725 1.00 . B B . 661 THR CG2  1 1 
       15 41650 2 2 61 THR H    H -15.535   8.866 -18.756 1.00 . B B . 661 THR H    1 1 
       15 41651 2 2 61 THR HA   H -15.310   6.177 -19.293 1.00 . B B . 661 THR HA   1 1 
       15 41652 2 2 61 THR HB   H -13.073   6.810 -20.110 1.00 . B B . 661 THR HB   1 1 
       15 41653 2 2 61 THR HG1  H -12.362   7.976 -18.232 1.00 . B B . 661 THR HG1  1 1 
       15 41654 2 2 61 THR HG21 H -15.275   8.034 -21.060 1.00 . B B . 661 THR HG21 1 1 
       15 41655 2 2 61 THR HG22 H -14.519   9.458 -20.306 1.00 . B B . 661 THR HG22 1 1 
       15 41656 2 2 61 THR HG23 H -13.652   8.556 -21.572 1.00 . B B . 661 THR HG23 1 1 
       15 41657 2 2 61 THR N    N -15.683   7.974 -18.330 1.00 . B B . 661 THR N    1 1 
       15 41658 2 2 61 THR O    O -13.721   5.095 -17.595 1.00 . B B . 661 THR O    1 1 
       15 41659 2 2 61 THR OG1  O -13.008   8.477 -18.808 1.00 . B B . 661 THR OG1  1 1 
       15 41660 2 2 62 ALA C    C -14.309   5.141 -14.821 1.00 . B B . 662 ALA C    1 1 
       15 41661 2 2 62 ALA CA   C -13.596   6.448 -15.170 1.00 . B B . 662 ALA CA   1 1 
       15 41662 2 2 62 ALA CB   C -13.730   7.499 -14.066 1.00 . B B . 662 ALA CB   1 1 
       15 41663 2 2 62 ALA H    H -14.491   7.910 -16.354 1.00 . B B . 662 ALA H    1 1 
       15 41664 2 2 62 ALA HA   H -12.537   6.243 -15.332 1.00 . B B . 662 ALA HA   1 1 
       15 41665 2 2 62 ALA HB1  H -12.850   8.142 -14.068 1.00 . B B . 662 ALA HB1  1 1 
       15 41666 2 2 62 ALA HB2  H -13.815   7.002 -13.100 1.00 . B B . 662 ALA HB2  1 1 
       15 41667 2 2 62 ALA HB3  H -14.621   8.101 -14.244 1.00 . B B . 662 ALA HB3  1 1 
       15 41668 2 2 62 ALA N    N -14.139   6.976 -16.410 1.00 . B B . 662 ALA N    1 1 
       15 41669 2 2 62 ALA O    O -13.807   4.057 -15.116 1.00 . B B . 662 ALA O    1 1 
       15 41670 2 2 63 THR C    C -16.339   3.124 -14.955 1.00 . B B . 663 THR C    1 1 
       15 41671 2 2 63 THR CA   C -16.257   4.129 -13.804 1.00 . B B . 663 THR CA   1 1 
       15 41672 2 2 63 THR CB   C -17.625   4.627 -13.334 1.00 . B B . 663 THR CB   1 1 
       15 41673 2 2 63 THR CG2  C -18.236   5.653 -14.291 1.00 . B B . 663 THR CG2  1 1 
       15 41674 2 2 63 THR H    H -15.870   6.170 -13.960 1.00 . B B . 663 THR H    1 1 
       15 41675 2 2 63 THR HA   H -15.748   3.631 -12.979 1.00 . B B . 663 THR HA   1 1 
       15 41676 2 2 63 THR HB   H -17.567   5.026 -12.321 1.00 . B B . 663 THR HB   1 1 
       15 41677 2 2 63 THR HG1  H -18.671   3.315 -14.424 1.00 . B B . 663 THR HG1  1 1 
       15 41678 2 2 63 THR HG21 H -17.570   5.798 -15.141 1.00 . B B . 663 THR HG21 1 1 
       15 41679 2 2 63 THR HG22 H -19.202   5.291 -14.643 1.00 . B B . 663 THR HG22 1 1 
       15 41680 2 2 63 THR HG23 H -18.371   6.601 -13.770 1.00 . B B . 663 THR HG23 1 1 
       15 41681 2 2 63 THR N    N -15.469   5.285 -14.197 1.00 . B B . 663 THR N    1 1 
       15 41682 2 2 63 THR O    O -16.506   1.927 -14.727 1.00 . B B . 663 THR O    1 1 
       15 41683 2 2 63 THR OG1  O -18.471   3.488 -13.460 1.00 . B B . 663 THR OG1  1 1 
       15 41684 2 2 64 GLU C    C -15.086   1.849 -17.382 1.00 . B B . 664 GLU C    1 1 
       15 41685 2 2 64 GLU CA   C -16.275   2.811 -17.352 1.00 . B B . 664 GLU CA   1 1 
       15 41686 2 2 64 GLU CB   C -16.324   3.663 -18.622 1.00 . B B . 664 GLU CB   1 1 
       15 41687 2 2 64 GLU CD   C -17.673   1.994 -19.946 1.00 . B B . 664 GLU CD   1 1 
       15 41688 2 2 64 GLU CG   C -16.364   2.782 -19.872 1.00 . B B . 664 GLU CG   1 1 
       15 41689 2 2 64 GLU H    H -16.081   4.623 -16.342 1.00 . B B . 664 GLU H    1 1 
       15 41690 2 2 64 GLU HA   H -17.205   2.248 -17.264 1.00 . B B . 664 GLU HA   1 1 
       15 41691 2 2 64 GLU HB2  H -17.202   4.308 -18.599 1.00 . B B . 664 GLU HB2  1 1 
       15 41692 2 2 64 GLU HB3  H -15.451   4.315 -18.660 1.00 . B B . 664 GLU HB3  1 1 
       15 41693 2 2 64 GLU HE2  H -18.499   0.447 -20.633 1.00 . B B . 664 GLU HE2  1 1 
       15 41694 2 2 64 GLU HG2  H -16.258   3.402 -20.762 1.00 . B B . 664 GLU HG2  1 1 
       15 41695 2 2 64 GLU HG3  H -15.520   2.092 -19.862 1.00 . B B . 664 GLU HG3  1 1 
       15 41696 2 2 64 GLU N    N -16.217   3.648 -16.166 1.00 . B B . 664 GLU N    1 1 
       15 41697 2 2 64 GLU O    O -15.259   0.648 -17.583 1.00 . B B . 664 GLU O    1 1 
       15 41698 2 2 64 GLU OE1  O -18.710   2.467 -19.457 1.00 . B B . 664 GLU OE1  1 1 
       15 41699 2 2 64 GLU OE2  O -17.589   0.851 -20.537 1.00 . B B . 664 GLU OE2  1 1 
       15 41700 2 2 65 LEU C    C -12.554   0.895 -15.839 1.00 . B B . 665 LEU C    1 1 
       15 41701 2 2 65 LEU CA   C -12.687   1.620 -17.180 1.00 . B B . 665 LEU CA   1 1 
       15 41702 2 2 65 LEU CB   C -11.479   2.493 -17.528 1.00 . B B . 665 LEU CB   1 1 
       15 41703 2 2 65 LEU CD1  C  -9.711   0.859 -16.779 1.00 . B B . 665 LEU CD1  1 1 
       15 41704 2 2 65 LEU CD2  C -10.410   0.954 -19.216 1.00 . B B . 665 LEU CD2  1 1 
       15 41705 2 2 65 LEU CG   C -10.204   1.747 -17.924 1.00 . B B . 665 LEU CG   1 1 
       15 41706 2 2 65 LEU H    H -13.772   3.391 -17.015 1.00 . B B . 665 LEU H    1 1 
       15 41707 2 2 65 LEU HA   H -12.783   0.874 -17.968 1.00 . B B . 665 LEU HA   1 1 
       15 41708 2 2 65 LEU HB2  H -11.759   3.154 -18.349 1.00 . B B . 665 LEU HB2  1 1 
       15 41709 2 2 65 LEU HB3  H -11.255   3.127 -16.671 1.00 . B B . 665 LEU HB3  1 1 
       15 41710 2 2 65 LEU HD11 H -10.139   1.208 -15.839 1.00 . B B . 665 LEU HD11 1 1 
       15 41711 2 2 65 LEU HD12 H -10.019  -0.170 -16.959 1.00 . B B . 665 LEU HD12 1 1 
       15 41712 2 2 65 LEU HD13 H  -8.623   0.909 -16.724 1.00 . B B . 665 LEU HD13 1 1 
       15 41713 2 2 65 LEU HD21 H -11.261   0.283 -19.098 1.00 . B B . 665 LEU HD21 1 1 
       15 41714 2 2 65 LEU HD22 H -10.602   1.643 -20.038 1.00 . B B . 665 LEU HD22 1 1 
       15 41715 2 2 65 LEU HD23 H  -9.515   0.370 -19.431 1.00 . B B . 665 LEU HD23 1 1 
       15 41716 2 2 65 LEU HG   H  -9.424   2.483 -18.119 1.00 . B B . 665 LEU HG   1 1 
       15 41717 2 2 65 LEU N    N -13.904   2.413 -17.178 1.00 . B B . 665 LEU N    1 1 
       15 41718 2 2 65 LEU O    O -11.872  -0.124 -15.746 1.00 . B B . 665 LEU O    1 1 
       15 41719 2 2 66 ASN C    C -14.031  -0.406 -13.486 1.00 . B B . 666 ASN C    1 1 
       15 41720 2 2 66 ASN CA   C -13.183   0.867 -13.504 1.00 . B B . 666 ASN CA   1 1 
       15 41721 2 2 66 ASN CB   C -13.757   1.832 -12.466 1.00 . B B . 666 ASN CB   1 1 
       15 41722 2 2 66 ASN CG   C -12.874   1.884 -11.217 1.00 . B B . 666 ASN CG   1 1 
       15 41723 2 2 66 ASN H    H -13.771   2.277 -14.919 1.00 . B B . 666 ASN H    1 1 
       15 41724 2 2 66 ASN HA   H -12.130   0.669 -13.305 1.00 . B B . 666 ASN HA   1 1 
       15 41725 2 2 66 ASN HB2  H -13.841   2.830 -12.898 1.00 . B B . 666 ASN HB2  1 1 
       15 41726 2 2 66 ASN HB3  H -14.764   1.519 -12.190 1.00 . B B . 666 ASN HB3  1 1 
       15 41727 2 2 66 ASN HD21 H -13.102   3.896 -11.197 1.00 . B B . 666 ASN HD21 1 1 
       15 41728 2 2 66 ASN HD22 H -12.119   3.248  -9.926 1.00 . B B . 666 ASN HD22 1 1 
       15 41729 2 2 66 ASN N    N -13.218   1.448 -14.835 1.00 . B B . 666 ASN N    1 1 
       15 41730 2 2 66 ASN ND2  N -12.683   3.111 -10.741 1.00 . B B . 666 ASN ND2  1 1 
       15 41731 2 2 66 ASN O    O -13.572  -1.456 -13.038 1.00 . B B . 666 ASN O    1 1 
       15 41732 2 2 66 ASN OD1  O -12.399   0.877 -10.720 1.00 . B B . 666 ASN OD1  1 1 
       15 41733 2 2 67 ASN C    C -15.618  -2.461 -14.975 1.00 . B B . 667 ASN C    1 1 
       15 41734 2 2 67 ASN CA   C -16.171  -1.398 -14.024 1.00 . B B . 667 ASN CA   1 1 
       15 41735 2 2 67 ASN CB   C -17.545  -0.969 -14.541 1.00 . B B . 667 ASN CB   1 1 
       15 41736 2 2 67 ASN CG   C -17.573  -0.947 -16.071 1.00 . B B . 667 ASN CG   1 1 
       15 41737 2 2 67 ASN H    H -15.620   0.586 -14.340 1.00 . B B . 667 ASN H    1 1 
       15 41738 2 2 67 ASN HA   H -16.240  -1.753 -12.996 1.00 . B B . 667 ASN HA   1 1 
       15 41739 2 2 67 ASN HB2  H -18.308  -1.653 -14.170 1.00 . B B . 667 ASN HB2  1 1 
       15 41740 2 2 67 ASN HB3  H -17.790   0.021 -14.156 1.00 . B B . 667 ASN HB3  1 1 
       15 41741 2 2 67 ASN HD21 H -17.955   1.039 -15.990 1.00 . B B . 667 ASN HD21 1 1 
       15 41742 2 2 67 ASN HD22 H -17.850   0.370 -17.584 1.00 . B B . 667 ASN HD22 1 1 
       15 41743 2 2 67 ASN N    N -15.254  -0.271 -13.978 1.00 . B B . 667 ASN N    1 1 
       15 41744 2 2 67 ASN ND2  N -17.813   0.253 -16.591 1.00 . B B . 667 ASN ND2  1 1 
       15 41745 2 2 67 ASN O    O -15.726  -3.656 -14.706 1.00 . B B . 667 ASN O    1 1 
       15 41746 2 2 67 ASN OD1  O -17.388  -1.954 -16.735 1.00 . B B . 667 ASN OD1  1 1 
       15 41747 2 2 68 ALA C    C -13.320  -3.672 -16.430 1.00 . B B . 668 ALA C    1 1 
       15 41748 2 2 68 ALA CA   C -14.468  -2.882 -17.061 1.00 . B B . 668 ALA CA   1 1 
       15 41749 2 2 68 ALA CB   C -14.020  -2.074 -18.280 1.00 . B B . 668 ALA CB   1 1 
       15 41750 2 2 68 ALA H    H -14.955  -1.014 -16.280 1.00 . B B . 668 ALA H    1 1 
       15 41751 2 2 68 ALA HA   H -15.250  -3.577 -17.369 1.00 . B B . 668 ALA HA   1 1 
       15 41752 2 2 68 ALA HB1  H -14.721  -1.258 -18.453 1.00 . B B . 668 ALA HB1  1 1 
       15 41753 2 2 68 ALA HB2  H -13.993  -2.722 -19.156 1.00 . B B . 668 ALA HB2  1 1 
       15 41754 2 2 68 ALA HB3  H -13.025  -1.666 -18.099 1.00 . B B . 668 ALA HB3  1 1 
       15 41755 2 2 68 ALA N    N -15.038  -1.987 -16.068 1.00 . B B . 668 ALA N    1 1 
       15 41756 2 2 68 ALA O    O -13.149  -4.858 -16.710 1.00 . B B . 668 ALA O    1 1 
       15 41757 2 2 69 LEU C    C -11.948  -4.667 -13.945 1.00 . B B . 669 LEU C    1 1 
       15 41758 2 2 69 LEU CA   C -11.433  -3.604 -14.918 1.00 . B B . 669 LEU CA   1 1 
       15 41759 2 2 69 LEU CB   C -10.551  -2.543 -14.257 1.00 . B B . 669 LEU CB   1 1 
       15 41760 2 2 69 LEU CD1  C  -8.742  -0.815 -14.578 1.00 . B B . 669 LEU CD1  1 1 
       15 41761 2 2 69 LEU CD2  C  -8.200  -3.285 -14.786 1.00 . B B . 669 LEU CD2  1 1 
       15 41762 2 2 69 LEU CG   C  -9.255  -2.196 -14.992 1.00 . B B . 669 LEU CG   1 1 
       15 41763 2 2 69 LEU H    H -12.706  -2.018 -15.368 1.00 . B B . 669 LEU H    1 1 
       15 41764 2 2 69 LEU HA   H -10.829  -4.097 -15.680 1.00 . B B . 669 LEU HA   1 1 
       15 41765 2 2 69 LEU HB2  H -11.137  -1.630 -14.146 1.00 . B B . 669 LEU HB2  1 1 
       15 41766 2 2 69 LEU HB3  H -10.297  -2.883 -13.254 1.00 . B B . 669 LEU HB3  1 1 
       15 41767 2 2 69 LEU HD11 H  -9.578  -0.118 -14.526 1.00 . B B . 669 LEU HD11 1 1 
       15 41768 2 2 69 LEU HD12 H  -8.264  -0.883 -13.601 1.00 . B B . 669 LEU HD12 1 1 
       15 41769 2 2 69 LEU HD13 H  -8.019  -0.461 -15.313 1.00 . B B . 669 LEU HD13 1 1 
       15 41770 2 2 69 LEU HD21 H  -8.694  -4.241 -14.615 1.00 . B B . 669 LEU HD21 1 1 
       15 41771 2 2 69 LEU HD22 H  -7.571  -3.354 -15.673 1.00 . B B . 669 LEU HD22 1 1 
       15 41772 2 2 69 LEU HD23 H  -7.584  -3.034 -13.922 1.00 . B B . 669 LEU HD23 1 1 
       15 41773 2 2 69 LEU HG   H  -9.468  -2.153 -16.060 1.00 . B B . 669 LEU HG   1 1 
       15 41774 2 2 69 LEU N    N -12.561  -2.982 -15.590 1.00 . B B . 669 LEU N    1 1 
       15 41775 2 2 69 LEU O    O -11.413  -5.773 -13.888 1.00 . B B . 669 LEU O    1 1 
       15 41776 2 2 70 GLN C    C -14.139  -6.437 -12.944 1.00 . B B . 670 GLN C    1 1 
       15 41777 2 2 70 GLN CA   C -13.575  -5.203 -12.237 1.00 . B B . 670 GLN CA   1 1 
       15 41778 2 2 70 GLN CB   C -14.658  -4.499 -11.417 1.00 . B B . 670 GLN CB   1 1 
       15 41779 2 2 70 GLN CD   C -14.816  -4.202  -8.917 1.00 . B B . 670 GLN CD   1 1 
       15 41780 2 2 70 GLN CG   C -14.056  -3.814 -10.188 1.00 . B B . 670 GLN CG   1 1 
       15 41781 2 2 70 GLN H    H -13.412  -3.394 -13.257 1.00 . B B . 670 GLN H    1 1 
       15 41782 2 2 70 GLN HA   H -12.759  -5.495 -11.576 1.00 . B B . 670 GLN HA   1 1 
       15 41783 2 2 70 GLN HB2  H -15.166  -3.760 -12.036 1.00 . B B . 670 GLN HB2  1 1 
       15 41784 2 2 70 GLN HB3  H -15.409  -5.223 -11.103 1.00 . B B . 670 GLN HB3  1 1 
       15 41785 2 2 70 GLN HE21 H -13.082  -4.918  -8.155 1.00 . B B . 670 GLN HE21 1 1 
       15 41786 2 2 70 GLN HE22 H -14.463  -5.066  -7.120 1.00 . B B . 670 GLN HE22 1 1 
       15 41787 2 2 70 GLN HG2  H -13.007  -4.094 -10.088 1.00 . B B . 670 GLN HG2  1 1 
       15 41788 2 2 70 GLN HG3  H -14.086  -2.733 -10.318 1.00 . B B . 670 GLN HG3  1 1 
       15 41789 2 2 70 GLN N    N -12.982  -4.295 -13.204 1.00 . B B . 670 GLN N    1 1 
       15 41790 2 2 70 GLN NE2  N -14.058  -4.776  -7.987 1.00 . B B . 670 GLN NE2  1 1 
       15 41791 2 2 70 GLN O    O -13.807  -7.567 -12.587 1.00 . B B . 670 GLN O    1 1 
       15 41792 2 2 70 GLN OE1  O -16.011  -3.994  -8.790 1.00 . B B . 670 GLN OE1  1 1 
       15 41793 2 2 71 ASN C    C -14.499  -8.079 -15.377 1.00 . B B . 671 ASN C    1 1 
       15 41794 2 2 71 ASN CA   C -15.593  -7.256 -14.694 1.00 . B B . 671 ASN CA   1 1 
       15 41795 2 2 71 ASN CB   C -16.518  -6.705 -15.781 1.00 . B B . 671 ASN CB   1 1 
       15 41796 2 2 71 ASN CG   C -17.850  -7.458 -15.801 1.00 . B B . 671 ASN CG   1 1 
       15 41797 2 2 71 ASN H    H -15.244  -5.258 -14.218 1.00 . B B . 671 ASN H    1 1 
       15 41798 2 2 71 ASN HA   H -16.158  -7.836 -13.965 1.00 . B B . 671 ASN HA   1 1 
       15 41799 2 2 71 ASN HB2  H -16.699  -5.645 -15.607 1.00 . B B . 671 ASN HB2  1 1 
       15 41800 2 2 71 ASN HB3  H -16.033  -6.791 -16.754 1.00 . B B . 671 ASN HB3  1 1 
       15 41801 2 2 71 ASN HD21 H -17.606  -7.742 -17.791 1.00 . B B . 671 ASN HD21 1 1 
       15 41802 2 2 71 ASN HD22 H -19.054  -8.414 -17.119 1.00 . B B . 671 ASN HD22 1 1 
       15 41803 2 2 71 ASN N    N -14.980  -6.180 -13.934 1.00 . B B . 671 ASN N    1 1 
       15 41804 2 2 71 ASN ND2  N -18.198  -7.909 -17.003 1.00 . B B . 671 ASN ND2  1 1 
       15 41805 2 2 71 ASN O    O -14.655  -9.283 -15.574 1.00 . B B . 671 ASN O    1 1 
       15 41806 2 2 71 ASN OD1  O -18.517  -7.620 -14.792 1.00 . B B . 671 ASN OD1  1 1 
       15 41807 2 2 72 LEU C    C -11.551  -8.919 -15.360 1.00 . B B . 672 LEU C    1 1 
       15 41808 2 2 72 LEU CA   C -12.296  -8.050 -16.376 1.00 . B B . 672 LEU CA   1 1 
       15 41809 2 2 72 LEU CB   C -11.407  -7.018 -17.072 1.00 . B B . 672 LEU CB   1 1 
       15 41810 2 2 72 LEU CD1  C  -9.805  -7.294 -19.000 1.00 . B B . 672 LEU CD1  1 1 
       15 41811 2 2 72 LEU CD2  C  -8.925  -6.846 -16.663 1.00 . B B . 672 LEU CD2  1 1 
       15 41812 2 2 72 LEU CG   C -10.022  -7.507 -17.500 1.00 . B B . 672 LEU CG   1 1 
       15 41813 2 2 72 LEU H    H -13.297  -6.418 -15.555 1.00 . B B . 672 LEU H    1 1 
       15 41814 2 2 72 LEU HA   H -12.705  -8.699 -17.151 1.00 . B B . 672 LEU HA   1 1 
       15 41815 2 2 72 LEU HB2  H -11.931  -6.653 -17.955 1.00 . B B . 672 LEU HB2  1 1 
       15 41816 2 2 72 LEU HB3  H -11.280  -6.168 -16.403 1.00 . B B . 672 LEU HB3  1 1 
       15 41817 2 2 72 LEU HD11 H -10.764  -7.105 -19.483 1.00 . B B . 672 LEU HD11 1 1 
       15 41818 2 2 72 LEU HD12 H  -9.147  -6.439 -19.154 1.00 . B B . 672 LEU HD12 1 1 
       15 41819 2 2 72 LEU HD13 H  -9.350  -8.186 -19.432 1.00 . B B . 672 LEU HD13 1 1 
       15 41820 2 2 72 LEU HD21 H  -9.328  -6.569 -15.690 1.00 . B B . 672 LEU HD21 1 1 
       15 41821 2 2 72 LEU HD22 H  -8.100  -7.546 -16.529 1.00 . B B . 672 LEU HD22 1 1 
       15 41822 2 2 72 LEU HD23 H  -8.564  -5.954 -17.176 1.00 . B B . 672 LEU HD23 1 1 
       15 41823 2 2 72 LEU HG   H  -9.966  -8.579 -17.316 1.00 . B B . 672 LEU HG   1 1 
       15 41824 2 2 72 LEU N    N -13.416  -7.397 -15.719 1.00 . B B . 672 LEU N    1 1 
       15 41825 2 2 72 LEU O    O -11.227 -10.071 -15.643 1.00 . B B . 672 LEU O    1 1 
       15 41826 2 2 73 ALA C    C -11.528 -10.097 -12.538 1.00 . B B . 673 ALA C    1 1 
       15 41827 2 2 73 ALA CA   C -10.601  -9.039 -13.139 1.00 . B B . 673 ALA CA   1 1 
       15 41828 2 2 73 ALA CB   C -10.108  -8.034 -12.095 1.00 . B B . 673 ALA CB   1 1 
       15 41829 2 2 73 ALA H    H -11.570  -7.395 -13.976 1.00 . B B . 673 ALA H    1 1 
       15 41830 2 2 73 ALA HA   H  -9.738  -9.534 -13.585 1.00 . B B . 673 ALA HA   1 1 
       15 41831 2 2 73 ALA HB1  H -10.158  -7.027 -12.509 1.00 . B B . 673 ALA HB1  1 1 
       15 41832 2 2 73 ALA HB2  H -10.738  -8.094 -11.208 1.00 . B B . 673 ALA HB2  1 1 
       15 41833 2 2 73 ALA HB3  H  -9.078  -8.267 -11.826 1.00 . B B . 673 ALA HB3  1 1 
       15 41834 2 2 73 ALA N    N -11.302  -8.333 -14.198 1.00 . B B . 673 ALA N    1 1 
       15 41835 2 2 73 ALA O    O -11.068 -11.027 -11.877 1.00 . B B . 673 ALA O    1 1 
       15 41836 2 2 74 ARG C    C -13.751 -12.169 -13.053 1.00 . B B . 674 ARG C    1 1 
       15 41837 2 2 74 ARG CA   C -13.812 -10.849 -12.280 1.00 . B B . 674 ARG CA   1 1 
       15 41838 2 2 74 ARG CB   C -15.221 -10.264 -12.395 1.00 . B B . 674 ARG CB   1 1 
       15 41839 2 2 74 ARG CD   C -16.969  -9.735 -10.656 1.00 . B B . 674 ARG CD   1 1 
       15 41840 2 2 74 ARG CG   C -15.564  -9.415 -11.169 1.00 . B B . 674 ARG CG   1 1 
       15 41841 2 2 74 ARG CZ   C -19.223  -8.668 -10.842 1.00 . B B . 674 ARG CZ   1 1 
       15 41842 2 2 74 ARG H    H -13.183  -9.162 -13.327 1.00 . B B . 674 ARG H    1 1 
       15 41843 2 2 74 ARG HA   H -13.548 -10.995 -11.233 1.00 . B B . 674 ARG HA   1 1 
       15 41844 2 2 74 ARG HB2  H -15.293  -9.654 -13.296 1.00 . B B . 674 ARG HB2  1 1 
       15 41845 2 2 74 ARG HB3  H -15.947 -11.071 -12.498 1.00 . B B . 674 ARG HB3  1 1 
       15 41846 2 2 74 ARG HD2  H -17.221 -10.771 -10.885 1.00 . B B . 674 ARG HD2  1 1 
       15 41847 2 2 74 ARG HD3  H -17.001  -9.632  -9.571 1.00 . B B . 674 ARG HD3  1 1 
       15 41848 2 2 74 ARG HE   H -17.665  -8.293 -12.075 1.00 . B B . 674 ARG HE   1 1 
       15 41849 2 2 74 ARG HG2  H -14.834  -9.598 -10.380 1.00 . B B . 674 ARG HG2  1 1 
       15 41850 2 2 74 ARG HG3  H -15.498  -8.357 -11.425 1.00 . B B . 674 ARG HG3  1 1 
       15 41851 2 2 74 ARG HH11 H -19.060  -9.996  -9.298 1.00 . B B . 674 ARG HH11 1 1 
       15 41852 2 2 74 ARG HH12 H -20.610  -9.239  -9.455 1.00 . B B . 674 ARG HH12 1 1 
       15 41853 2 2 74 ARG HH22 H -20.969  -7.654 -11.217 1.00 . B B . 674 ARG HH22 1 1 
       15 41854 2 2 74 ARG N    N -12.817  -9.921 -12.788 1.00 . B B . 674 ARG N    1 1 
       15 41855 2 2 74 ARG NE   N -17.955  -8.825 -11.280 1.00 . B B . 674 ARG NE   1 1 
       15 41856 2 2 74 ARG NH1  N -19.669  -9.361  -9.773 1.00 . B B . 674 ARG NH1  1 1 
       15 41857 2 2 74 ARG NH2  N -20.019  -7.828 -11.476 1.00 . B B . 674 ARG NH2  1 1 
       15 41858 2 2 74 ARG O    O -14.040 -13.229 -12.501 1.00 . B B . 674 ARG O    1 1 
       15 41859 2 2 75 THR C    C -11.801 -13.589 -15.411 1.00 . B B . 675 THR C    1 1 
       15 41860 2 2 75 THR CA   C -13.269 -13.231 -15.171 1.00 . B B . 675 THR CA   1 1 
       15 41861 2 2 75 THR CB   C -14.044 -12.946 -16.460 1.00 . B B . 675 THR CB   1 1 
       15 41862 2 2 75 THR CG2  C -14.240 -14.200 -17.314 1.00 . B B . 675 THR CG2  1 1 
       15 41863 2 2 75 THR H    H -13.139 -11.193 -14.759 1.00 . B B . 675 THR H    1 1 
       15 41864 2 2 75 THR HA   H -13.724 -14.075 -14.653 1.00 . B B . 675 THR HA   1 1 
       15 41865 2 2 75 THR HB   H -13.564 -12.154 -17.035 1.00 . B B . 675 THR HB   1 1 
       15 41866 2 2 75 THR HG1  H -15.363 -11.712 -15.598 1.00 . B B . 675 THR HG1  1 1 
       15 41867 2 2 75 THR HG21 H -13.346 -14.822 -17.258 1.00 . B B . 675 THR HG21 1 1 
       15 41868 2 2 75 THR HG22 H -15.097 -14.762 -16.943 1.00 . B B . 675 THR HG22 1 1 
       15 41869 2 2 75 THR HG23 H -14.417 -13.910 -18.350 1.00 . B B . 675 THR HG23 1 1 
       15 41870 2 2 75 THR N    N -13.372 -12.060 -14.318 1.00 . B B . 675 THR N    1 1 
       15 41871 2 2 75 THR O    O -11.498 -14.652 -15.951 1.00 . B B . 675 THR O    1 1 
       15 41872 2 2 75 THR OG1  O -15.357 -12.623 -16.011 1.00 . B B . 675 THR OG1  1 1 
       15 41873 2 2 76 ILE C    C  -8.923 -13.473 -13.871 1.00 . B B . 676 ILE C    1 1 
       15 41874 2 2 76 ILE CA   C  -9.500 -12.887 -15.162 1.00 . B B . 676 ILE CA   1 1 
       15 41875 2 2 76 ILE CB   C  -8.819 -11.592 -15.608 1.00 . B B . 676 ILE CB   1 1 
       15 41876 2 2 76 ILE CD1  C  -8.192 -10.186 -17.605 1.00 . B B . 676 ILE CD1  1 1 
       15 41877 2 2 76 ILE CG1  C  -9.090 -11.311 -17.087 1.00 . B B . 676 ILE CG1  1 1 
       15 41878 2 2 76 ILE CG2  C  -7.322 -11.624 -15.296 1.00 . B B . 676 ILE CG2  1 1 
       15 41879 2 2 76 ILE H    H -11.184 -11.819 -14.560 1.00 . B B . 676 ILE H    1 1 
       15 41880 2 2 76 ILE HA   H  -9.364 -13.614 -15.962 1.00 . B B . 676 ILE HA   1 1 
       15 41881 2 2 76 ILE HB   H  -9.249 -10.767 -15.039 1.00 . B B . 676 ILE HB   1 1 
       15 41882 2 2 76 ILE HD11 H  -7.975  -9.491 -16.794 1.00 . B B . 676 ILE HD11 1 1 
       15 41883 2 2 76 ILE HD12 H  -7.260 -10.609 -17.980 1.00 . B B . 676 ILE HD12 1 1 
       15 41884 2 2 76 ILE HD13 H  -8.701  -9.656 -18.411 1.00 . B B . 676 ILE HD13 1 1 
       15 41885 2 2 76 ILE HG12 H  -8.919 -12.215 -17.670 1.00 . B B . 676 ILE HG12 1 1 
       15 41886 2 2 76 ILE HG13 H -10.137 -11.037 -17.223 1.00 . B B . 676 ILE HG13 1 1 
       15 41887 2 2 76 ILE HG21 H  -7.035 -12.631 -14.994 1.00 . B B . 676 ILE HG21 1 1 
       15 41888 2 2 76 ILE HG22 H  -6.759 -11.337 -16.184 1.00 . B B . 676 ILE HG22 1 1 
       15 41889 2 2 76 ILE HG23 H  -7.104 -10.926 -14.487 1.00 . B B . 676 ILE HG23 1 1 
       15 41890 2 2 76 ILE N    N -10.929 -12.681 -14.998 1.00 . B B . 676 ILE N    1 1 
       15 41891 2 2 76 ILE O    O  -8.260 -14.508 -13.898 1.00 . B B . 676 ILE O    1 1 
       15 41892 2 2 77 SER C    C  -8.929 -14.729 -11.318 1.00 . B B . 677 SER C    1 1 
       15 41893 2 2 77 SER CA   C  -8.713 -13.223 -11.475 1.00 . B B . 677 SER CA   1 1 
       15 41894 2 2 77 SER CB   C  -9.410 -12.466 -10.343 1.00 . B B . 677 SER CB   1 1 
       15 41895 2 2 77 SER H    H  -9.737 -11.943 -12.760 1.00 . B B . 677 SER H    1 1 
       15 41896 2 2 77 SER HA   H  -7.649 -12.987 -11.468 1.00 . B B . 677 SER HA   1 1 
       15 41897 2 2 77 SER HB2  H  -8.945 -12.728  -9.392 1.00 . B B . 677 SER HB2  1 1 
       15 41898 2 2 77 SER HB3  H  -9.267 -11.394 -10.482 1.00 . B B . 677 SER HB3  1 1 
       15 41899 2 2 77 SER HG   H -11.311 -11.942 -10.000 1.00 . B B . 677 SER HG   1 1 
       15 41900 2 2 77 SER N    N  -9.197 -12.784 -12.773 1.00 . B B . 677 SER N    1 1 
       15 41901 2 2 77 SER O    O  -8.172 -15.399 -10.618 1.00 . B B . 677 SER O    1 1 
       15 41902 2 2 77 SER OG   O -10.804 -12.755 -10.285 1.00 . B B . 677 SER OG   1 1 
       15 41903 2 2 78 GLU C    C  -9.191 -17.459 -12.591 1.00 . B B . 678 GLU C    1 1 
       15 41904 2 2 78 GLU CA   C -10.293 -16.633 -11.923 1.00 . B B . 678 GLU CA   1 1 
       15 41905 2 2 78 GLU CB   C -11.652 -16.909 -12.568 1.00 . B B . 678 GLU CB   1 1 
       15 41906 2 2 78 GLU CD   C -12.507 -16.869 -14.940 1.00 . B B . 678 GLU CD   1 1 
       15 41907 2 2 78 GLU CG   C -11.847 -16.057 -13.824 1.00 . B B . 678 GLU CG   1 1 
       15 41908 2 2 78 GLU H    H -10.578 -14.667 -12.548 1.00 . B B . 678 GLU H    1 1 
       15 41909 2 2 78 GLU HA   H -10.345 -16.876 -10.862 1.00 . B B . 678 GLU HA   1 1 
       15 41910 2 2 78 GLU HB2  H -11.729 -17.966 -12.826 1.00 . B B . 678 GLU HB2  1 1 
       15 41911 2 2 78 GLU HB3  H -12.448 -16.697 -11.854 1.00 . B B . 678 GLU HB3  1 1 
       15 41912 2 2 78 GLU HE2  H -13.907 -16.274 -16.051 1.00 . B B . 678 GLU HE2  1 1 
       15 41913 2 2 78 GLU HG2  H -12.462 -15.189 -13.587 1.00 . B B . 678 GLU HG2  1 1 
       15 41914 2 2 78 GLU HG3  H -10.883 -15.681 -14.165 1.00 . B B . 678 GLU HG3  1 1 
       15 41915 2 2 78 GLU N    N  -9.967 -15.218 -11.981 1.00 . B B . 678 GLU N    1 1 
       15 41916 2 2 78 GLU O    O  -8.970 -18.613 -12.229 1.00 . B B . 678 GLU O    1 1 
       15 41917 2 2 78 GLU OE1  O -11.841 -17.690 -15.588 1.00 . B B . 678 GLU OE1  1 1 
       15 41918 2 2 78 GLU OE2  O -13.760 -16.622 -15.125 1.00 . B B . 678 GLU OE2  1 1 
       15 41919 2 2 79 ALA C    C  -6.495 -18.141 -13.274 1.00 . B B . 679 ALA C    1 1 
       15 41920 2 2 79 ALA CA   C  -7.456 -17.497 -14.275 1.00 . B B . 679 ALA CA   1 1 
       15 41921 2 2 79 ALA CB   C  -6.756 -16.489 -15.189 1.00 . B B . 679 ALA CB   1 1 
       15 41922 2 2 79 ALA H    H  -8.715 -15.895 -13.842 1.00 . B B . 679 ALA H    1 1 
       15 41923 2 2 79 ALA HA   H  -7.903 -18.278 -14.891 1.00 . B B . 679 ALA HA   1 1 
       15 41924 2 2 79 ALA HB1  H  -5.964 -15.985 -14.635 1.00 . B B . 679 ALA HB1  1 1 
       15 41925 2 2 79 ALA HB2  H  -6.326 -17.011 -16.044 1.00 . B B . 679 ALA HB2  1 1 
       15 41926 2 2 79 ALA HB3  H  -7.480 -15.753 -15.539 1.00 . B B . 679 ALA HB3  1 1 
       15 41927 2 2 79 ALA N    N  -8.529 -16.834 -13.554 1.00 . B B . 679 ALA N    1 1 
       15 41928 2 2 79 ALA O    O  -5.785 -19.087 -13.610 1.00 . B B . 679 ALA O    1 1 
       15 41929 2 2 80 GLY C    C  -5.862 -19.612 -10.801 1.00 . B B . 680 GLY C    1 1 
       15 41930 2 2 80 GLY CA   C  -5.643 -18.112 -11.010 1.00 . B B . 680 GLY CA   1 1 
       15 41931 2 2 80 GLY H    H  -7.086 -16.833 -11.798 1.00 . B B . 680 GLY H    1 1 
       15 41932 2 2 80 GLY HA2  H  -5.843 -17.579 -10.081 1.00 . B B . 680 GLY HA2  1 1 
       15 41933 2 2 80 GLY HA3  H  -4.600 -17.926 -11.267 1.00 . B B . 680 GLY HA3  1 1 
       15 41934 2 2 80 GLY N    N  -6.505 -17.602 -12.063 1.00 . B B . 680 GLY N    1 1 
       15 41935 2 2 80 GLY O    O  -5.102 -20.431 -11.314 1.00 . B B . 680 GLY O    1 1 
       15 41936 2 2 81 GLN C    C  -8.586 -21.674 -10.380 1.00 . B B . 681 GLN C    1 1 
       15 41937 2 2 81 GLN CA   C  -7.234 -21.312  -9.763 1.00 . B B . 681 GLN CA   1 1 
       15 41938 2 2 81 GLN CB   C  -7.229 -21.579  -8.256 1.00 . B B . 681 GLN CB   1 1 
       15 41939 2 2 81 GLN CD   C  -6.779 -23.742  -7.039 1.00 . B B . 681 GLN CD   1 1 
       15 41940 2 2 81 GLN CG   C  -6.173 -22.622  -7.888 1.00 . B B . 681 GLN CG   1 1 
       15 41941 2 2 81 GLN H    H  -7.519 -19.253  -9.633 1.00 . B B . 681 GLN H    1 1 
       15 41942 2 2 81 GLN HA   H  -6.444 -21.899 -10.232 1.00 . B B . 681 GLN HA   1 1 
       15 41943 2 2 81 GLN HB2  H  -7.033 -20.652  -7.719 1.00 . B B . 681 GLN HB2  1 1 
       15 41944 2 2 81 GLN HB3  H  -8.214 -21.927  -7.942 1.00 . B B . 681 GLN HB3  1 1 
       15 41945 2 2 81 GLN HE21 H  -5.788 -25.084  -8.185 1.00 . B B . 681 GLN HE21 1 1 
       15 41946 2 2 81 GLN HE22 H  -6.755 -25.762  -6.918 1.00 . B B . 681 GLN HE22 1 1 
       15 41947 2 2 81 GLN HG2  H  -5.740 -23.043  -8.795 1.00 . B B . 681 GLN HG2  1 1 
       15 41948 2 2 81 GLN HG3  H  -5.361 -22.145  -7.339 1.00 . B B . 681 GLN HG3  1 1 
       15 41949 2 2 81 GLN N    N  -6.905 -19.925 -10.046 1.00 . B B . 681 GLN N    1 1 
       15 41950 2 2 81 GLN NE2  N  -6.410 -24.964  -7.412 1.00 . B B . 681 GLN NE2  1 1 
       15 41951 2 2 81 GLN O    O  -8.757 -22.770 -10.911 1.00 . B B . 681 GLN O    1 1 
       15 41952 2 2 81 GLN OE1  O  -7.533 -23.511  -6.108 1.00 . B B . 681 GLN OE1  1 1 
       15 41953 2 2 82 ALA C    C -10.738 -21.680 -12.166 1.00 . B B . 682 ALA C    1 1 
       15 41954 2 2 82 ALA CA   C -10.845 -20.937 -10.833 1.00 . B B . 682 ALA CA   1 1 
       15 41955 2 2 82 ALA CB   C -11.554 -19.588 -10.972 1.00 . B B . 682 ALA CB   1 1 
       15 41956 2 2 82 ALA H    H  -9.366 -19.842  -9.856 1.00 . B B . 682 ALA H    1 1 
       15 41957 2 2 82 ALA HA   H -11.400 -21.554 -10.126 1.00 . B B . 682 ALA HA   1 1 
       15 41958 2 2 82 ALA HB1  H -10.811 -18.796 -11.071 1.00 . B B . 682 ALA HB1  1 1 
       15 41959 2 2 82 ALA HB2  H -12.190 -19.602 -11.857 1.00 . B B . 682 ALA HB2  1 1 
       15 41960 2 2 82 ALA HB3  H -12.164 -19.406 -10.088 1.00 . B B . 682 ALA HB3  1 1 
       15 41961 2 2 82 ALA N    N  -9.513 -20.731 -10.290 1.00 . B B . 682 ALA N    1 1 
       15 41962 2 2 82 ALA O    O -11.158 -22.831 -12.274 1.00 . B B . 682 ALA O    1 1 
       15 41963 2 2 83 MET C    C  -9.688 -23.065 -14.376 1.00 . B B . 683 MET C    1 1 
       15 41964 2 2 83 MET CA   C -10.007 -21.572 -14.469 1.00 . B B . 683 MET CA   1 1 
       15 41965 2 2 83 MET CB   C  -8.873 -20.853 -15.203 1.00 . B B . 683 MET CB   1 1 
       15 41966 2 2 83 MET CE   C -11.543 -21.191 -17.757 1.00 . B B . 683 MET CE   1 1 
       15 41967 2 2 83 MET CG   C  -9.399 -20.121 -16.439 1.00 . B B . 683 MET CG   1 1 
       15 41968 2 2 83 MET H    H  -9.835 -20.056 -13.051 1.00 . B B . 683 MET H    1 1 
       15 41969 2 2 83 MET HA   H -10.962 -21.428 -14.975 1.00 . B B . 683 MET HA   1 1 
       15 41970 2 2 83 MET HB2  H  -8.394 -20.141 -14.530 1.00 . B B . 683 MET HB2  1 1 
       15 41971 2 2 83 MET HB3  H  -8.112 -21.574 -15.499 1.00 . B B . 683 MET HB3  1 1 
       15 41972 2 2 83 MET HE1  H -11.846 -20.144 -17.800 1.00 . B B . 683 MET HE1  1 1 
       15 41973 2 2 83 MET HE2  H -11.927 -21.716 -18.631 1.00 . B B . 683 MET HE2  1 1 
       15 41974 2 2 83 MET HE3  H -11.944 -21.648 -16.853 1.00 . B B . 683 MET HE3  1 1 
       15 41975 2 2 83 MET HG2  H -10.297 -19.558 -16.185 1.00 . B B . 683 MET HG2  1 1 
       15 41976 2 2 83 MET HG3  H  -8.659 -19.399 -16.787 1.00 . B B . 683 MET HG3  1 1 
       15 41977 2 2 83 MET N    N -10.174 -20.992 -13.147 1.00 . B B . 683 MET N    1 1 
       15 41978 2 2 83 MET O    O -10.072 -23.841 -15.249 1.00 . B B . 683 MET O    1 1 
       15 41979 2 2 83 MET SD   S  -9.761 -21.294 -17.735 1.00 . B B . 683 MET SD   1 1 
       15 41980 2 2 84 ALA C    C  -9.752 -25.533 -12.365 1.00 . B B . 684 ALA C    1 1 
       15 41981 2 2 84 ALA CA   C  -8.615 -24.810 -13.089 1.00 . B B . 684 ALA CA   1 1 
       15 41982 2 2 84 ALA CB   C  -7.298 -24.867 -12.311 1.00 . B B . 684 ALA CB   1 1 
       15 41983 2 2 84 ALA H    H  -8.681 -22.786 -12.602 1.00 . B B . 684 ALA H    1 1 
       15 41984 2 2 84 ALA HA   H  -8.466 -25.271 -14.066 1.00 . B B . 684 ALA HA   1 1 
       15 41985 2 2 84 ALA HB1  H  -6.883 -25.872 -12.374 1.00 . B B . 684 ALA HB1  1 1 
       15 41986 2 2 84 ALA HB2  H  -6.593 -24.155 -12.739 1.00 . B B . 684 ALA HB2  1 1 
       15 41987 2 2 84 ALA HB3  H  -7.482 -24.613 -11.267 1.00 . B B . 684 ALA HB3  1 1 
       15 41988 2 2 84 ALA N    N  -8.989 -23.423 -13.308 1.00 . B B . 684 ALA N    1 1 
       15 41989 2 2 84 ALA O    O  -9.509 -26.321 -11.452 1.00 . B B . 684 ALA O    1 1 
       15 41990 2 2 85 SER C    C -12.916 -26.641 -13.260 1.00 . B B . 685 SER C    1 1 
       15 41991 2 2 85 SER CA   C -12.144 -25.850 -12.202 1.00 . B B . 685 SER CA   1 1 
       15 41992 2 2 85 SER CB   C -13.050 -24.795 -11.562 1.00 . B B . 685 SER CB   1 1 
       15 41993 2 2 85 SER H    H -11.157 -24.595 -13.540 1.00 . B B . 685 SER H    1 1 
       15 41994 2 2 85 SER HA   H -11.762 -26.517 -11.429 1.00 . B B . 685 SER HA   1 1 
       15 41995 2 2 85 SER HB2  H -13.029 -23.887 -12.164 1.00 . B B . 685 SER HB2  1 1 
       15 41996 2 2 85 SER HB3  H -14.079 -25.154 -11.561 1.00 . B B . 685 SER HB3  1 1 
       15 41997 2 2 85 SER HG   H -13.265 -24.938  -9.578 1.00 . B B . 685 SER HG   1 1 
       15 41998 2 2 85 SER N    N -10.969 -25.238 -12.798 1.00 . B B . 685 SER N    1 1 
       15 41999 2 2 85 SER O    O -12.717 -27.846 -13.407 1.00 . B B . 685 SER O    1 1 
       15 42000 2 2 85 SER OG   O -12.653 -24.489 -10.228 1.00 . B B . 685 SER OG   1 1 
       15 42001 2 2 86 THR C    C -15.527 -25.525 -15.639 1.00 . B B . 686 THR C    1 1 
       15 42002 2 2 86 THR CA   C -14.583 -26.551 -15.010 1.00 . B B . 686 THR CA   1 1 
       15 42003 2 2 86 THR CB   C -15.310 -27.749 -14.395 1.00 . B B . 686 THR CB   1 1 
       15 42004 2 2 86 THR CG2  C -16.625 -28.066 -15.110 1.00 . B B . 686 THR CG2  1 1 
       15 42005 2 2 86 THR H    H -13.936 -24.951 -13.844 1.00 . B B . 686 THR H    1 1 
       15 42006 2 2 86 THR HA   H -13.915 -26.897 -15.799 1.00 . B B . 686 THR HA   1 1 
       15 42007 2 2 86 THR HB   H -15.474 -27.598 -13.328 1.00 . B B . 686 THR HB   1 1 
       15 42008 2 2 86 THR HG1  H -13.522 -28.644 -14.473 1.00 . B B . 686 THR HG1  1 1 
       15 42009 2 2 86 THR HG21 H -17.225 -27.159 -15.186 1.00 . B B . 686 THR HG21 1 1 
       15 42010 2 2 86 THR HG22 H -16.412 -28.445 -16.110 1.00 . B B . 686 THR HG22 1 1 
       15 42011 2 2 86 THR HG23 H -17.174 -28.819 -14.545 1.00 . B B . 686 THR HG23 1 1 
       15 42012 2 2 86 THR N    N -13.780 -25.931 -13.970 1.00 . B B . 686 THR N    1 1 
       15 42013 2 2 86 THR O    O -15.914 -24.553 -14.992 1.00 . B B . 686 THR O    1 1 
       15 42014 2 2 86 THR OG1  O -14.471 -28.859 -14.702 1.00 . B B . 686 THR OG1  1 1 
       15 42015 2 2 87 GLU C    C -18.106 -24.778 -16.896 1.00 . B B . 687 GLU C    1 1 
       15 42016 2 2 87 GLU CA   C -16.761 -24.885 -17.618 1.00 . B B . 687 GLU CA   1 1 
       15 42017 2 2 87 GLU CB   C -16.950 -25.353 -19.062 1.00 . B B . 687 GLU CB   1 1 
       15 42018 2 2 87 GLU CD   C -19.172 -26.473 -19.471 1.00 . B B . 687 GLU CD   1 1 
       15 42019 2 2 87 GLU CG   C -17.700 -26.686 -19.113 1.00 . B B . 687 GLU CG   1 1 
       15 42020 2 2 87 GLU H    H -15.551 -26.567 -17.414 1.00 . B B . 687 GLU H    1 1 
       15 42021 2 2 87 GLU HA   H -16.264 -23.915 -17.619 1.00 . B B . 687 GLU HA   1 1 
       15 42022 2 2 87 GLU HB2  H -17.502 -24.599 -19.624 1.00 . B B . 687 GLU HB2  1 1 
       15 42023 2 2 87 GLU HB3  H -15.978 -25.460 -19.544 1.00 . B B . 687 GLU HB3  1 1 
       15 42024 2 2 87 GLU HE2  H -19.758 -28.234 -19.154 1.00 . B B . 687 GLU HE2  1 1 
       15 42025 2 2 87 GLU HG2  H -17.234 -27.341 -19.849 1.00 . B B . 687 GLU HG2  1 1 
       15 42026 2 2 87 GLU HG3  H -17.626 -27.186 -18.148 1.00 . B B . 687 GLU HG3  1 1 
       15 42027 2 2 87 GLU N    N -15.870 -25.775 -16.894 1.00 . B B . 687 GLU N    1 1 
       15 42028 2 2 87 GLU O    O -18.816 -25.772 -16.748 1.00 . B B . 687 GLU O    1 1 
       15 42029 2 2 87 GLU OE1  O -19.496 -25.563 -20.250 1.00 . B B . 687 GLU OE1  1 1 
       15 42030 2 2 87 GLU OE2  O -19.994 -27.294 -18.910 1.00 . B B . 687 GLU OE2  1 1 
       15 42031 2 2 88 GLY C    C -19.517 -23.603 -14.268 1.00 . B B . 688 GLY C    1 1 
       15 42032 2 2 88 GLY CA   C -19.663 -23.314 -15.764 1.00 . B B . 688 GLY CA   1 1 
       15 42033 2 2 88 GLY H    H -17.833 -22.761 -16.591 1.00 . B B . 688 GLY H    1 1 
       15 42034 2 2 88 GLY HA2  H -20.452 -23.938 -16.183 1.00 . B B . 688 GLY HA2  1 1 
       15 42035 2 2 88 GLY HA3  H -19.966 -22.277 -15.910 1.00 . B B . 688 GLY HA3  1 1 
       15 42036 2 2 88 GLY N    N -18.416 -23.564 -16.466 1.00 . B B . 688 GLY N    1 1 
       15 42037 2 2 88 GLY O    O -20.099 -22.906 -13.438 1.00 . B B . 688 GLY O    1 1 
       15 42038 2 2 89 ASN C    C -17.271 -24.291 -12.057 1.00 . B B . 689 ASN C    1 1 
       15 42039 2 2 89 ASN CA   C -18.506 -25.020 -12.589 1.00 . B B . 689 ASN CA   1 1 
       15 42040 2 2 89 ASN CB   C -18.252 -26.525 -12.476 1.00 . B B . 689 ASN CB   1 1 
       15 42041 2 2 89 ASN CG   C -19.302 -27.192 -11.585 1.00 . B B . 689 ASN CG   1 1 
       15 42042 2 2 89 ASN H    H -18.267 -25.192 -14.651 1.00 . B B . 689 ASN H    1 1 
       15 42043 2 2 89 ASN HA   H -19.416 -24.741 -12.058 1.00 . B B . 689 ASN HA   1 1 
       15 42044 2 2 89 ASN HB2  H -18.272 -26.976 -13.468 1.00 . B B . 689 ASN HB2  1 1 
       15 42045 2 2 89 ASN HB3  H -17.258 -26.699 -12.066 1.00 . B B . 689 ASN HB3  1 1 
       15 42046 2 2 89 ASN HD21 H -17.852 -28.413 -10.873 1.00 . B B . 689 ASN HD21 1 1 
       15 42047 2 2 89 ASN HD22 H -19.430 -28.671 -10.208 1.00 . B B . 689 ASN HD22 1 1 
       15 42048 2 2 89 ASN N    N -18.736 -24.631 -13.970 1.00 . B B . 689 ASN N    1 1 
       15 42049 2 2 89 ASN ND2  N -18.821 -28.173 -10.826 1.00 . B B . 689 ASN ND2  1 1 
       15 42050 2 2 89 ASN O    O -16.783 -24.600 -10.971 1.00 . B B . 689 ASN O    1 1 
       15 42051 2 2 89 ASN OD1  O -20.470 -26.840 -11.586 1.00 . B B . 689 ASN OD1  1 1 
       15 42052 2 2 90 VAL C    C -16.016 -21.574 -11.363 1.00 . B B . 690 VAL C    1 1 
       15 42053 2 2 90 VAL CA   C -15.632 -22.560 -12.469 1.00 . B B . 690 VAL CA   1 1 
       15 42054 2 2 90 VAL CB   C -15.038 -21.875 -13.701 1.00 . B B . 690 VAL CB   1 1 
       15 42055 2 2 90 VAL CG1  C -16.010 -20.844 -14.277 1.00 . B B . 690 VAL CG1  1 1 
       15 42056 2 2 90 VAL CG2  C -13.688 -21.234 -13.374 1.00 . B B . 690 VAL CG2  1 1 
       15 42057 2 2 90 VAL H    H -17.204 -23.091 -13.728 1.00 . B B . 690 VAL H    1 1 
       15 42058 2 2 90 VAL HA   H -14.889 -23.255 -12.077 1.00 . B B . 690 VAL HA   1 1 
       15 42059 2 2 90 VAL HB   H -14.871 -22.639 -14.461 1.00 . B B . 690 VAL HB   1 1 
       15 42060 2 2 90 VAL HG11 H -17.025 -21.240 -14.240 1.00 . B B . 690 VAL HG11 1 1 
       15 42061 2 2 90 VAL HG12 H -15.956 -19.927 -13.691 1.00 . B B . 690 VAL HG12 1 1 
       15 42062 2 2 90 VAL HG13 H -15.742 -20.630 -15.312 1.00 . B B . 690 VAL HG13 1 1 
       15 42063 2 2 90 VAL HG21 H -13.080 -21.937 -12.804 1.00 . B B . 690 VAL HG21 1 1 
       15 42064 2 2 90 VAL HG22 H -13.174 -20.977 -14.300 1.00 . B B . 690 VAL HG22 1 1 
       15 42065 2 2 90 VAL HG23 H -13.848 -20.331 -12.785 1.00 . B B . 690 VAL HG23 1 1 
       15 42066 2 2 90 VAL N    N -16.801 -23.336 -12.847 1.00 . B B . 690 VAL N    1 1 
       15 42067 2 2 90 VAL O    O -16.684 -20.575 -11.622 1.00 . B B . 690 VAL O    1 1 
       15 42068 2 2 91 THR C    C -15.648 -19.572  -9.365 1.00 . B B . 691 THR C    1 1 
       15 42069 2 2 91 THR CA   C -15.864 -21.044  -9.008 1.00 . B B . 691 THR CA   1 1 
       15 42070 2 2 91 THR CB   C -14.998 -21.520  -7.840 1.00 . B B . 691 THR CB   1 1 
       15 42071 2 2 91 THR CG2  C -13.503 -21.329  -8.103 1.00 . B B . 691 THR CG2  1 1 
       15 42072 2 2 91 THR H    H -15.032 -22.704  -9.952 1.00 . B B . 691 THR H    1 1 
       15 42073 2 2 91 THR HA   H -16.917 -21.160  -8.752 1.00 . B B . 691 THR HA   1 1 
       15 42074 2 2 91 THR HB   H -15.220 -22.557  -7.588 1.00 . B B . 691 THR HB   1 1 
       15 42075 2 2 91 THR HG1  H -16.124 -20.867  -6.320 1.00 . B B . 691 THR HG1  1 1 
       15 42076 2 2 91 THR HG21 H -13.348 -21.078  -9.153 1.00 . B B . 691 THR HG21 1 1 
       15 42077 2 2 91 THR HG22 H -13.124 -20.521  -7.477 1.00 . B B . 691 THR HG22 1 1 
       15 42078 2 2 91 THR HG23 H -12.972 -22.251  -7.867 1.00 . B B . 691 THR HG23 1 1 
       15 42079 2 2 91 THR N    N -15.575 -21.890 -10.154 1.00 . B B . 691 THR N    1 1 
       15 42080 2 2 91 THR O    O -16.343 -18.697  -8.849 1.00 . B B . 691 THR O    1 1 
       15 42081 2 2 91 THR OG1  O -15.287 -20.595  -6.795 1.00 . B B . 691 THR OG1  1 1 
       15 42082 2 2 92 GLY C    C -15.639 -17.157 -10.833 1.00 . B B . 692 GLY C    1 1 
       15 42083 2 2 92 GLY CA   C -14.368 -17.992 -10.674 1.00 . B B . 692 GLY CA   1 1 
       15 42084 2 2 92 GLY H    H -14.123 -20.061 -10.657 1.00 . B B . 692 GLY H    1 1 
       15 42085 2 2 92 GLY HA2  H -13.829 -18.025 -11.621 1.00 . B B . 692 GLY HA2  1 1 
       15 42086 2 2 92 GLY HA3  H -13.707 -17.520  -9.948 1.00 . B B . 692 GLY HA3  1 1 
       15 42087 2 2 92 GLY N    N -14.683 -19.344 -10.243 1.00 . B B . 692 GLY N    1 1 
       15 42088 2 2 92 GLY O    O -15.630 -15.952 -10.587 1.00 . B B . 692 GLY O    1 1 
       15 42089 2 2 93 MET C    C -18.716 -16.988 -10.110 1.00 . B B . 693 MET C    1 1 
       15 42090 2 2 93 MET CA   C -17.981 -17.164 -11.440 1.00 . B B . 693 MET CA   1 1 
       15 42091 2 2 93 MET CB   C -18.845 -17.988 -12.396 1.00 . B B . 693 MET CB   1 1 
       15 42092 2 2 93 MET CE   C -21.423 -20.249 -10.335 1.00 . B B . 693 MET CE   1 1 
       15 42093 2 2 93 MET CG   C -19.280 -19.304 -11.747 1.00 . B B . 693 MET CG   1 1 
       15 42094 2 2 93 MET H    H -16.704 -18.810 -11.443 1.00 . B B . 693 MET H    1 1 
       15 42095 2 2 93 MET HA   H -17.741 -16.189 -11.862 1.00 . B B . 693 MET HA   1 1 
       15 42096 2 2 93 MET HB2  H -19.725 -17.413 -12.684 1.00 . B B . 693 MET HB2  1 1 
       15 42097 2 2 93 MET HB3  H -18.287 -18.196 -13.309 1.00 . B B . 693 MET HB3  1 1 
       15 42098 2 2 93 MET HE1  H -20.500 -20.411  -9.779 1.00 . B B . 693 MET HE1  1 1 
       15 42099 2 2 93 MET HE2  H -22.074 -19.581  -9.772 1.00 . B B . 693 MET HE2  1 1 
       15 42100 2 2 93 MET HE3  H -21.927 -21.203 -10.489 1.00 . B B . 693 MET HE3  1 1 
       15 42101 2 2 93 MET HG2  H -18.758 -20.139 -12.214 1.00 . B B . 693 MET HG2  1 1 
       15 42102 2 2 93 MET HG3  H -19.005 -19.307 -10.692 1.00 . B B . 693 MET HG3  1 1 
       15 42103 2 2 93 MET N    N -16.704 -17.830 -11.245 1.00 . B B . 693 MET N    1 1 
       15 42104 2 2 93 MET O    O -19.945 -17.036 -10.064 1.00 . B B . 693 MET O    1 1 
       15 42105 2 2 93 MET SD   S -21.044 -19.515 -11.918 1.00 . B B . 693 MET SD   1 1 
       15 42106 2 2 94 PHE C    C -19.833 -15.866  -7.799 1.00 . B B . 694 PHE C    1 1 
       15 42107 2 2 94 PHE CA   C -18.495 -16.606  -7.732 1.00 . B B . 694 PHE CA   1 1 
       15 42108 2 2 94 PHE CB   C -17.498 -15.760  -6.937 1.00 . B B . 694 PHE CB   1 1 
       15 42109 2 2 94 PHE CD1  C -15.621 -17.418  -6.883 1.00 . B B . 694 PHE CD1  1 1 
       15 42110 2 2 94 PHE CD2  C -15.149 -15.234  -7.629 1.00 . B B . 694 PHE CD2  1 1 
       15 42111 2 2 94 PHE CE1  C -14.264 -17.781  -7.088 1.00 . B B . 694 PHE CE1  1 1 
       15 42112 2 2 94 PHE CE2  C -13.792 -15.597  -7.834 1.00 . B B . 694 PHE CE2  1 1 
       15 42113 2 2 94 PHE CG   C -16.035 -16.152  -7.158 1.00 . B B . 694 PHE CG   1 1 
       15 42114 2 2 94 PHE CZ   C -13.378 -16.863  -7.559 1.00 . B B . 694 PHE CZ   1 1 
       15 42115 2 2 94 PHE H    H -16.935 -16.752  -9.105 1.00 . B B . 694 PHE H    1 1 
       15 42116 2 2 94 PHE HA   H -18.652 -17.597  -7.307 1.00 . B B . 694 PHE HA   1 1 
       15 42117 2 2 94 PHE HB2  H -17.628 -14.713  -7.208 1.00 . B B . 694 PHE HB2  1 1 
       15 42118 2 2 94 PHE HB3  H -17.730 -15.846  -5.875 1.00 . B B . 694 PHE HB3  1 1 
       15 42119 2 2 94 PHE HD1  H -16.332 -18.154  -6.506 1.00 . B B . 694 PHE HD1  1 1 
       15 42120 2 2 94 PHE HD2  H -15.481 -14.219  -7.849 1.00 . B B . 694 PHE HD2  1 1 
       15 42121 2 2 94 PHE HE1  H -13.932 -18.796  -6.868 1.00 . B B . 694 PHE HE1  1 1 
       15 42122 2 2 94 PHE HE2  H -13.082 -14.861  -8.211 1.00 . B B . 694 PHE HE2  1 1 
       15 42123 2 2 94 PHE HZ   H -12.336 -17.142  -7.716 1.00 . B B . 694 PHE HZ   1 1 
       15 42124 2 2 94 PHE N    N -17.934 -16.789  -9.059 1.00 . B B . 694 PHE N    1 1 
       15 42125 2 2 94 PHE O    O -19.866 -14.654  -8.011 1.00 . B B . 694 PHE O    1 1 
       15 42126 2 2 95 ALA C    C -22.673 -15.689  -6.234 1.00 . B B . 695 ALA C    1 1 
       15 42127 2 2 95 ALA CA   C -22.239 -16.057  -7.654 1.00 . B B . 695 ALA CA   1 1 
       15 42128 2 2 95 ALA CB   C -23.197 -17.048  -8.318 1.00 . B B . 695 ALA CB   1 1 
       15 42129 2 2 95 ALA H    H -20.867 -17.610  -7.445 1.00 . B B . 695 ALA H    1 1 
       15 42130 2 2 95 ALA HA   H -22.198 -15.150  -8.258 1.00 . B B . 695 ALA HA   1 1 
       15 42131 2 2 95 ALA HB1  H -22.681 -17.992  -8.492 1.00 . B B . 695 ALA HB1  1 1 
       15 42132 2 2 95 ALA HB2  H -24.054 -17.218  -7.666 1.00 . B B . 695 ALA HB2  1 1 
       15 42133 2 2 95 ALA HB3  H -23.540 -16.640  -9.269 1.00 . B B . 695 ALA HB3  1 1 
       15 42134 2 2 95 ALA N    N -20.903 -16.625  -7.616 1.00 . B B . 695 ALA N    1 1 
       15 42135 2 2 95 ALA O    O -22.485 -14.555  -5.797 1.00 . B B . 695 ALA O    1 1 
       16 42136 1 1  1 ALA C    C  -6.892  33.607  -1.586 1.00 . A A .   1 ALA C    1 1 
       16 42137 1 1  1 ALA CA   C  -7.450  32.552  -0.629 1.00 . A A .   1 ALA CA   1 1 
       16 42138 1 1  1 ALA CB   C  -7.814  31.249  -1.344 1.00 . A A .   1 ALA CB   1 1 
       16 42139 1 1  1 ALA HA   H  -6.704  32.335   0.136 1.00 . A A .   1 ALA HA   1 1 
       16 42140 1 1  1 ALA HB1  H  -8.899  31.144  -1.377 1.00 . A A .   1 ALA HB1  1 1 
       16 42141 1 1  1 ALA HB2  H  -7.383  30.406  -0.806 1.00 . A A .   1 ALA HB2  1 1 
       16 42142 1 1  1 ALA HB3  H  -7.421  31.271  -2.361 1.00 . A A .   1 ALA HB3  1 1 
       16 42143 1 1  1 ALA N    N  -8.626  33.083   0.039 1.00 . A A .   1 ALA N    1 1 
       16 42144 1 1  1 ALA O    O  -7.537  34.622  -1.841 1.00 . A A .   1 ALA O    1 1 
       16 42145 1 1  2 GLU C    C  -4.958  33.614  -4.407 1.00 . A A .   2 GLU C    1 1 
       16 42146 1 1  2 GLU CA   C  -5.046  34.242  -3.014 1.00 . A A .   2 GLU CA   1 1 
       16 42147 1 1  2 GLU CB   C  -3.660  34.640  -2.504 1.00 . A A .   2 GLU CB   1 1 
       16 42148 1 1  2 GLU CD   C  -2.426  35.766  -0.615 1.00 . A A .   2 GLU CD   1 1 
       16 42149 1 1  2 GLU CG   C  -3.767  35.625  -1.338 1.00 . A A .   2 GLU CG   1 1 
       16 42150 1 1  2 GLU H    H  -5.180  32.501  -1.878 1.00 . A A .   2 GLU H    1 1 
       16 42151 1 1  2 GLU HA   H  -5.683  35.126  -3.046 1.00 . A A .   2 GLU HA   1 1 
       16 42152 1 1  2 GLU HB2  H  -3.116  33.751  -2.185 1.00 . A A .   2 GLU HB2  1 1 
       16 42153 1 1  2 GLU HB3  H  -3.086  35.091  -3.314 1.00 . A A .   2 GLU HB3  1 1 
       16 42154 1 1  2 GLU HE2  H  -2.035  37.608  -0.647 1.00 . A A .   2 GLU HE2  1 1 
       16 42155 1 1  2 GLU HG2  H  -4.090  36.598  -1.707 1.00 . A A .   2 GLU HG2  1 1 
       16 42156 1 1  2 GLU HG3  H  -4.528  35.282  -0.636 1.00 . A A .   2 GLU HG3  1 1 
       16 42157 1 1  2 GLU N    N  -5.698  33.329  -2.091 1.00 . A A .   2 GLU N    1 1 
       16 42158 1 1  2 GLU O    O  -5.395  34.212  -5.389 1.00 . A A .   2 GLU O    1 1 
       16 42159 1 1  2 GLU OE1  O  -1.598  34.844  -0.657 1.00 . A A .   2 GLU OE1  1 1 
       16 42160 1 1  2 GLU OE2  O  -2.257  36.884   0.006 1.00 . A A .   2 GLU OE2  1 1 
       16 42161 1 1  3 MET C    C  -5.314  30.623  -5.852 1.00 . A A .   3 MET C    1 1 
       16 42162 1 1  3 MET CA   C  -4.240  31.703  -5.703 1.00 . A A .   3 MET CA   1 1 
       16 42163 1 1  3 MET CB   C  -2.855  31.057  -5.760 1.00 . A A .   3 MET CB   1 1 
       16 42164 1 1  3 MET CE   C  -1.177  29.720  -2.235 1.00 . A A .   3 MET CE   1 1 
       16 42165 1 1  3 MET CG   C  -2.600  30.197  -4.521 1.00 . A A .   3 MET CG   1 1 
       16 42166 1 1  3 MET H    H  -4.038  31.939  -3.644 1.00 . A A .   3 MET H    1 1 
       16 42167 1 1  3 MET HA   H  -4.360  32.454  -6.484 1.00 . A A .   3 MET HA   1 1 
       16 42168 1 1  3 MET HB2  H  -2.773  30.442  -6.657 1.00 . A A .   3 MET HB2  1 1 
       16 42169 1 1  3 MET HB3  H  -2.091  31.831  -5.833 1.00 . A A .   3 MET HB3  1 1 
       16 42170 1 1  3 MET HE1  H  -2.015  29.024  -2.265 1.00 . A A .   3 MET HE1  1 1 
       16 42171 1 1  3 MET HE2  H  -0.253  29.186  -2.457 1.00 . A A .   3 MET HE2  1 1 
       16 42172 1 1  3 MET HE3  H  -1.109  30.164  -1.242 1.00 . A A .   3 MET HE3  1 1 
       16 42173 1 1  3 MET HG2  H  -3.535  30.025  -3.989 1.00 . A A .   3 MET HG2  1 1 
       16 42174 1 1  3 MET HG3  H  -2.218  29.220  -4.818 1.00 . A A .   3 MET HG3  1 1 
       16 42175 1 1  3 MET N    N  -4.391  32.418  -4.447 1.00 . A A .   3 MET N    1 1 
       16 42176 1 1  3 MET O    O  -5.131  29.495  -5.399 1.00 . A A .   3 MET O    1 1 
       16 42177 1 1  3 MET SD   S  -1.427  31.007  -3.446 1.00 . A A .   3 MET SD   1 1 
       16 42178 1 1  4 LYS C    C  -7.235  29.244  -7.949 1.00 . A A .   4 LYS C    1 1 
       16 42179 1 1  4 LYS CA   C  -7.514  30.087  -6.703 1.00 . A A .   4 LYS CA   1 1 
       16 42180 1 1  4 LYS CB   C  -8.842  30.845  -6.757 1.00 . A A .   4 LYS CB   1 1 
       16 42181 1 1  4 LYS CD   C -10.020  32.770  -7.881 1.00 . A A .   4 LYS CD   1 1 
       16 42182 1 1  4 LYS CE   C  -9.465  34.164  -8.181 1.00 . A A .   4 LYS CE   1 1 
       16 42183 1 1  4 LYS CG   C  -8.931  31.704  -8.019 1.00 . A A .   4 LYS CG   1 1 
       16 42184 1 1  4 LYS H    H  -6.551  31.928  -6.854 1.00 . A A .   4 LYS H    1 1 
       16 42185 1 1  4 LYS HA   H  -7.557  29.423  -5.839 1.00 . A A .   4 LYS HA   1 1 
       16 42186 1 1  4 LYS HB2  H  -9.670  30.137  -6.736 1.00 . A A .   4 LYS HB2  1 1 
       16 42187 1 1  4 LYS HB3  H  -8.940  31.476  -5.874 1.00 . A A .   4 LYS HB3  1 1 
       16 42188 1 1  4 LYS HD2  H -10.840  32.547  -8.564 1.00 . A A .   4 LYS HD2  1 1 
       16 42189 1 1  4 LYS HD3  H -10.430  32.747  -6.872 1.00 . A A .   4 LYS HD3  1 1 
       16 42190 1 1  4 LYS HE2  H  -8.453  34.081  -8.577 1.00 . A A .   4 LYS HE2  1 1 
       16 42191 1 1  4 LYS HE3  H -10.070  34.646  -8.949 1.00 . A A .   4 LYS HE3  1 1 
       16 42192 1 1  4 LYS HG2  H  -7.970  32.184  -8.206 1.00 . A A .   4 LYS HG2  1 1 
       16 42193 1 1  4 LYS HG3  H  -9.144  31.071  -8.881 1.00 . A A .   4 LYS HG3  1 1 
       16 42194 1 1  4 LYS N    N  -6.411  31.008  -6.489 1.00 . A A .   4 LYS N    1 1 
       16 42195 1 1  4 LYS NZ   N  -9.457  34.993  -6.955 1.00 . A A .   4 LYS NZ   1 1 
       16 42196 1 1  4 LYS O    O  -7.339  28.019  -7.911 1.00 . A A .   4 LYS O    1 1 
       16 42197 1 1  5 THR C    C  -5.160  29.575 -10.726 1.00 . A A .   5 THR C    1 1 
       16 42198 1 1  5 THR CA   C  -6.590  29.266 -10.280 1.00 . A A .   5 THR CA   1 1 
       16 42199 1 1  5 THR CB   C  -7.650  29.687 -11.301 1.00 . A A .   5 THR CB   1 1 
       16 42200 1 1  5 THR CG2  C  -7.819  31.206 -11.375 1.00 . A A .   5 THR CG2  1 1 
       16 42201 1 1  5 THR H    H  -6.803  30.931  -9.047 1.00 . A A .   5 THR H    1 1 
       16 42202 1 1  5 THR HA   H  -6.649  28.189 -10.118 1.00 . A A .   5 THR HA   1 1 
       16 42203 1 1  5 THR HB   H  -8.603  29.198 -11.097 1.00 . A A .   5 THR HB   1 1 
       16 42204 1 1  5 THR HG1  H  -7.786  29.328 -13.265 1.00 . A A .   5 THR HG1  1 1 
       16 42205 1 1  5 THR HG21 H  -7.980  31.603 -10.373 1.00 . A A .   5 THR HG21 1 1 
       16 42206 1 1  5 THR HG22 H  -6.921  31.651 -11.804 1.00 . A A .   5 THR HG22 1 1 
       16 42207 1 1  5 THR HG23 H  -8.678  31.445 -12.003 1.00 . A A .   5 THR HG23 1 1 
       16 42208 1 1  5 THR N    N  -6.885  29.935  -9.025 1.00 . A A .   5 THR N    1 1 
       16 42209 1 1  5 THR O    O  -4.693  29.049 -11.735 1.00 . A A .   5 THR O    1 1 
       16 42210 1 1  5 THR OG1  O  -7.078  29.339 -12.559 1.00 . A A .   5 THR OG1  1 1 
       16 42211 1 1  6 ASP C    C  -2.332  29.568 -10.636 1.00 . A A .   6 ASP C    1 1 
       16 42212 1 1  6 ASP CA   C  -3.136  30.813 -10.255 1.00 . A A .   6 ASP CA   1 1 
       16 42213 1 1  6 ASP CB   C  -2.464  31.457  -9.041 1.00 . A A .   6 ASP CB   1 1 
       16 42214 1 1  6 ASP CG   C  -1.886  32.852  -9.287 1.00 . A A .   6 ASP CG   1 1 
       16 42215 1 1  6 ASP H    H  -4.891  30.851  -9.134 1.00 . A A .   6 ASP H    1 1 
       16 42216 1 1  6 ASP HA   H  -3.215  31.526 -11.076 1.00 . A A .   6 ASP HA   1 1 
       16 42217 1 1  6 ASP HB2  H  -3.192  31.519  -8.232 1.00 . A A .   6 ASP HB2  1 1 
       16 42218 1 1  6 ASP HB3  H  -1.662  30.803  -8.699 1.00 . A A .   6 ASP HB3  1 1 
       16 42219 1 1  6 ASP HD2  H  -0.483  34.022  -8.828 1.00 . A A .   6 ASP HD2  1 1 
       16 42220 1 1  6 ASP N    N  -4.504  30.427  -9.953 1.00 . A A .   6 ASP N    1 1 
       16 42221 1 1  6 ASP O    O  -2.424  28.538  -9.970 1.00 . A A .   6 ASP O    1 1 
       16 42222 1 1  6 ASP OD1  O  -2.526  33.708  -9.915 1.00 . A A .   6 ASP OD1  1 1 
       16 42223 1 1  6 ASP OD2  O  -0.709  33.048  -8.796 1.00 . A A .   6 ASP OD2  1 1 
       16 42224 1 1  7 ALA C    C   0.001  27.978 -11.002 1.00 . A A .   7 ALA C    1 1 
       16 42225 1 1  7 ALA CA   C  -0.744  28.603 -12.184 1.00 . A A .   7 ALA CA   1 1 
       16 42226 1 1  7 ALA CB   C   0.207  29.108 -13.271 1.00 . A A .   7 ALA CB   1 1 
       16 42227 1 1  7 ALA H    H  -1.495  30.545 -12.243 1.00 . A A .   7 ALA H    1 1 
       16 42228 1 1  7 ALA HA   H  -1.410  27.858 -12.618 1.00 . A A .   7 ALA HA   1 1 
       16 42229 1 1  7 ALA HB1  H   0.639  30.060 -12.963 1.00 . A A .   7 ALA HB1  1 1 
       16 42230 1 1  7 ALA HB2  H   1.004  28.380 -13.424 1.00 . A A .   7 ALA HB2  1 1 
       16 42231 1 1  7 ALA HB3  H  -0.345  29.244 -14.201 1.00 . A A .   7 ALA HB3  1 1 
       16 42232 1 1  7 ALA N    N  -1.563  29.704 -11.706 1.00 . A A .   7 ALA N    1 1 
       16 42233 1 1  7 ALA O    O   0.267  26.777 -10.997 1.00 . A A .   7 ALA O    1 1 
       16 42234 1 1  8 ALA C    C   0.240  27.226  -8.193 1.00 . A A .   8 ALA C    1 1 
       16 42235 1 1  8 ALA CA   C   1.025  28.366  -8.846 1.00 . A A .   8 ALA CA   1 1 
       16 42236 1 1  8 ALA CB   C   1.241  29.545  -7.895 1.00 . A A .   8 ALA CB   1 1 
       16 42237 1 1  8 ALA H    H   0.097  29.796 -10.042 1.00 . A A .   8 ALA H    1 1 
       16 42238 1 1  8 ALA HA   H   1.997  27.990  -9.165 1.00 . A A .   8 ALA HA   1 1 
       16 42239 1 1  8 ALA HB1  H   2.247  29.942  -8.031 1.00 . A A .   8 ALA HB1  1 1 
       16 42240 1 1  8 ALA HB2  H   0.510  30.324  -8.112 1.00 . A A .   8 ALA HB2  1 1 
       16 42241 1 1  8 ALA HB3  H   1.119  29.208  -6.866 1.00 . A A .   8 ALA HB3  1 1 
       16 42242 1 1  8 ALA N    N   0.317  28.821 -10.030 1.00 . A A .   8 ALA N    1 1 
       16 42243 1 1  8 ALA O    O   0.822  26.226  -7.776 1.00 . A A .   8 ALA O    1 1 
       16 42244 1 1  9 THR C    C  -2.166  25.258  -8.505 1.00 . A A .   9 THR C    1 1 
       16 42245 1 1  9 THR CA   C  -1.940  26.416  -7.531 1.00 . A A .   9 THR CA   1 1 
       16 42246 1 1  9 THR CB   C  -3.234  27.111  -7.102 1.00 . A A .   9 THR CB   1 1 
       16 42247 1 1  9 THR CG2  C  -4.377  26.885  -8.094 1.00 . A A .   9 THR CG2  1 1 
       16 42248 1 1  9 THR H    H  -1.535  28.232  -8.468 1.00 . A A .   9 THR H    1 1 
       16 42249 1 1  9 THR HA   H  -1.441  26.004  -6.654 1.00 . A A .   9 THR HA   1 1 
       16 42250 1 1  9 THR HB   H  -3.068  28.176  -6.937 1.00 . A A .   9 THR HB   1 1 
       16 42251 1 1  9 THR HG1  H  -4.337  26.922  -5.443 1.00 . A A .   9 THR HG1  1 1 
       16 42252 1 1  9 THR HG21 H  -4.458  25.821  -8.318 1.00 . A A .   9 THR HG21 1 1 
       16 42253 1 1  9 THR HG22 H  -5.312  27.236  -7.658 1.00 . A A .   9 THR HG22 1 1 
       16 42254 1 1  9 THR HG23 H  -4.175  27.435  -9.013 1.00 . A A .   9 THR HG23 1 1 
       16 42255 1 1  9 THR N    N  -1.069  27.416  -8.126 1.00 . A A .   9 THR N    1 1 
       16 42256 1 1  9 THR O    O  -1.996  24.095  -8.142 1.00 . A A .   9 THR O    1 1 
       16 42257 1 1  9 THR OG1  O  -3.641  26.400  -5.936 1.00 . A A .   9 THR OG1  1 1 
       16 42258 1 1 10 LEU C    C  -1.574  23.712 -10.884 1.00 . A A .  10 LEU C    1 1 
       16 42259 1 1 10 LEU CA   C  -2.798  24.622 -10.751 1.00 . A A .  10 LEU CA   1 1 
       16 42260 1 1 10 LEU CB   C  -3.208  25.297 -12.061 1.00 . A A .  10 LEU CB   1 1 
       16 42261 1 1 10 LEU CD1  C  -5.017  26.310 -13.496 1.00 . A A .  10 LEU CD1  1 1 
       16 42262 1 1 10 LEU CD2  C  -5.619  25.093 -11.353 1.00 . A A .  10 LEU CD2  1 1 
       16 42263 1 1 10 LEU CG   C  -4.585  25.963 -12.070 1.00 . A A .  10 LEU CG   1 1 
       16 42264 1 1 10 LEU H    H  -2.683  26.565 -10.009 1.00 . A A .  10 LEU H    1 1 
       16 42265 1 1 10 LEU HA   H  -3.643  24.017 -10.422 1.00 . A A .  10 LEU HA   1 1 
       16 42266 1 1 10 LEU HB2  H  -2.460  26.051 -12.307 1.00 . A A .  10 LEU HB2  1 1 
       16 42267 1 1 10 LEU HB3  H  -3.181  24.551 -12.855 1.00 . A A .  10 LEU HB3  1 1 
       16 42268 1 1 10 LEU HD11 H  -4.167  26.717 -14.044 1.00 . A A .  10 LEU HD11 1 1 
       16 42269 1 1 10 LEU HD12 H  -5.375  25.410 -13.996 1.00 . A A .  10 LEU HD12 1 1 
       16 42270 1 1 10 LEU HD13 H  -5.816  27.050 -13.464 1.00 . A A .  10 LEU HD13 1 1 
       16 42271 1 1 10 LEU HD21 H  -5.409  24.041 -11.551 1.00 . A A .  10 LEU HD21 1 1 
       16 42272 1 1 10 LEU HD22 H  -5.569  25.278 -10.280 1.00 . A A .  10 LEU HD22 1 1 
       16 42273 1 1 10 LEU HD23 H  -6.617  25.338 -11.718 1.00 . A A .  10 LEU HD23 1 1 
       16 42274 1 1 10 LEU HG   H  -4.515  26.900 -11.518 1.00 . A A .  10 LEU HG   1 1 
       16 42275 1 1 10 LEU N    N  -2.546  25.616  -9.722 1.00 . A A .  10 LEU N    1 1 
       16 42276 1 1 10 LEU O    O  -1.704  22.489 -10.891 1.00 . A A .  10 LEU O    1 1 
       16 42277 1 1 11 ALA C    C   1.120  22.865  -9.815 1.00 . A A .  11 ALA C    1 1 
       16 42278 1 1 11 ALA CA   C   0.830  23.608 -11.120 1.00 . A A .  11 ALA CA   1 1 
       16 42279 1 1 11 ALA CB   C   1.955  24.572 -11.504 1.00 . A A .  11 ALA CB   1 1 
       16 42280 1 1 11 ALA H    H  -0.318  25.340 -10.981 1.00 . A A .  11 ALA H    1 1 
       16 42281 1 1 11 ALA HA   H   0.702  22.881 -11.922 1.00 . A A .  11 ALA HA   1 1 
       16 42282 1 1 11 ALA HB1  H   2.315  25.085 -10.612 1.00 . A A .  11 ALA HB1  1 1 
       16 42283 1 1 11 ALA HB2  H   2.774  24.013 -11.957 1.00 . A A .  11 ALA HB2  1 1 
       16 42284 1 1 11 ALA HB3  H   1.578  25.305 -12.218 1.00 . A A .  11 ALA HB3  1 1 
       16 42285 1 1 11 ALA N    N  -0.415  24.345 -10.987 1.00 . A A .  11 ALA N    1 1 
       16 42286 1 1 11 ALA O    O   1.778  21.826  -9.821 1.00 . A A .  11 ALA O    1 1 
       16 42287 1 1 12 GLN C    C  -0.033  21.560  -7.280 1.00 . A A .  12 GLN C    1 1 
       16 42288 1 1 12 GLN CA   C   0.810  22.829  -7.417 1.00 . A A .  12 GLN CA   1 1 
       16 42289 1 1 12 GLN CB   C   0.482  23.828  -6.305 1.00 . A A .  12 GLN CB   1 1 
       16 42290 1 1 12 GLN CD   C   1.209  23.909  -3.891 1.00 . A A .  12 GLN CD   1 1 
       16 42291 1 1 12 GLN CG   C   0.417  23.131  -4.944 1.00 . A A .  12 GLN CG   1 1 
       16 42292 1 1 12 GLN H    H   0.080  24.271  -8.730 1.00 . A A .  12 GLN H    1 1 
       16 42293 1 1 12 GLN HA   H   1.869  22.576  -7.369 1.00 . A A .  12 GLN HA   1 1 
       16 42294 1 1 12 GLN HB2  H   1.239  24.611  -6.280 1.00 . A A .  12 GLN HB2  1 1 
       16 42295 1 1 12 GLN HB3  H  -0.471  24.312  -6.515 1.00 . A A .  12 GLN HB3  1 1 
       16 42296 1 1 12 GLN HE21 H  -0.327  25.224  -3.776 1.00 . A A .  12 GLN HE21 1 1 
       16 42297 1 1 12 GLN HE22 H   1.018  25.563  -2.739 1.00 . A A .  12 GLN HE22 1 1 
       16 42298 1 1 12 GLN HG2  H  -0.622  23.038  -4.628 1.00 . A A .  12 GLN HG2  1 1 
       16 42299 1 1 12 GLN HG3  H   0.816  22.120  -5.030 1.00 . A A .  12 GLN HG3  1 1 
       16 42300 1 1 12 GLN N    N   0.614  23.426  -8.727 1.00 . A A .  12 GLN N    1 1 
       16 42301 1 1 12 GLN NE2  N   0.581  24.988  -3.430 1.00 . A A .  12 GLN NE2  1 1 
       16 42302 1 1 12 GLN O    O   0.401  20.585  -6.669 1.00 . A A .  12 GLN O    1 1 
       16 42303 1 1 12 GLN OE1  O   2.316  23.554  -3.521 1.00 . A A .  12 GLN OE1  1 1 
       16 42304 1 1 13 GLU C    C  -1.963  19.610  -9.057 1.00 . A A .  13 GLU C    1 1 
       16 42305 1 1 13 GLU CA   C  -2.132  20.481  -7.810 1.00 . A A .  13 GLU CA   1 1 
       16 42306 1 1 13 GLU CB   C  -3.582  20.946  -7.658 1.00 . A A .  13 GLU CB   1 1 
       16 42307 1 1 13 GLU CD   C  -3.319  21.374  -5.186 1.00 . A A .  13 GLU CD   1 1 
       16 42308 1 1 13 GLU CG   C  -3.712  21.978  -6.536 1.00 . A A .  13 GLU CG   1 1 
       16 42309 1 1 13 GLU H    H  -1.570  22.411  -8.354 1.00 . A A .  13 GLU H    1 1 
       16 42310 1 1 13 GLU HA   H  -1.843  19.917  -6.923 1.00 . A A .  13 GLU HA   1 1 
       16 42311 1 1 13 GLU HB2  H  -3.929  21.378  -8.596 1.00 . A A .  13 GLU HB2  1 1 
       16 42312 1 1 13 GLU HB3  H  -4.222  20.090  -7.445 1.00 . A A .  13 GLU HB3  1 1 
       16 42313 1 1 13 GLU HE2  H  -2.982  19.772  -4.255 1.00 . A A .  13 GLU HE2  1 1 
       16 42314 1 1 13 GLU HG2  H  -3.076  22.837  -6.752 1.00 . A A .  13 GLU HG2  1 1 
       16 42315 1 1 13 GLU HG3  H  -4.737  22.344  -6.490 1.00 . A A .  13 GLU HG3  1 1 
       16 42316 1 1 13 GLU N    N  -1.224  21.614  -7.859 1.00 . A A .  13 GLU N    1 1 
       16 42317 1 1 13 GLU O    O  -1.866  18.388  -8.956 1.00 . A A .  13 GLU O    1 1 
       16 42318 1 1 13 GLU OE1  O  -3.068  22.115  -4.224 1.00 . A A .  13 GLU OE1  1 1 
       16 42319 1 1 13 GLU OE2  O  -3.281  20.085  -5.157 1.00 . A A .  13 GLU OE2  1 1 
       16 42320 1 1 14 ALA C    C  -0.533  18.691 -11.407 1.00 . A A .  14 ALA C    1 1 
       16 42321 1 1 14 ALA CA   C  -1.779  19.576 -11.468 1.00 . A A .  14 ALA CA   1 1 
       16 42322 1 1 14 ALA CB   C  -1.716  20.595 -12.608 1.00 . A A .  14 ALA CB   1 1 
       16 42323 1 1 14 ALA H    H  -2.015  21.268 -10.276 1.00 . A A .  14 ALA H    1 1 
       16 42324 1 1 14 ALA HA   H  -2.657  18.946 -11.609 1.00 . A A .  14 ALA HA   1 1 
       16 42325 1 1 14 ALA HB1  H  -2.609  21.219 -12.588 1.00 . A A .  14 ALA HB1  1 1 
       16 42326 1 1 14 ALA HB2  H  -1.662  20.069 -13.562 1.00 . A A .  14 ALA HB2  1 1 
       16 42327 1 1 14 ALA HB3  H  -0.832  21.221 -12.488 1.00 . A A .  14 ALA HB3  1 1 
       16 42328 1 1 14 ALA N    N  -1.935  20.274 -10.203 1.00 . A A .  14 ALA N    1 1 
       16 42329 1 1 14 ALA O    O  -0.587  17.513 -11.758 1.00 . A A .  14 ALA O    1 1 
       16 42330 1 1 15 GLY C    C   1.620  17.229 -10.144 1.00 . A A .  15 GLY C    1 1 
       16 42331 1 1 15 GLY CA   C   1.817  18.572 -10.850 1.00 . A A .  15 GLY CA   1 1 
       16 42332 1 1 15 GLY H    H   0.595  20.250 -10.678 1.00 . A A .  15 GLY H    1 1 
       16 42333 1 1 15 GLY HA2  H   2.538  19.175 -10.297 1.00 . A A .  15 GLY HA2  1 1 
       16 42334 1 1 15 GLY HA3  H   2.235  18.407 -11.843 1.00 . A A .  15 GLY HA3  1 1 
       16 42335 1 1 15 GLY N    N   0.560  19.292 -10.961 1.00 . A A .  15 GLY N    1 1 
       16 42336 1 1 15 GLY O    O   2.327  16.264 -10.429 1.00 . A A .  15 GLY O    1 1 
       16 42337 1 1 16 ASN C    C  -0.605  15.130  -9.296 1.00 . A A .  16 ASN C    1 1 
       16 42338 1 1 16 ASN CA   C   0.357  16.002  -8.486 1.00 . A A .  16 ASN CA   1 1 
       16 42339 1 1 16 ASN CB   C  -0.315  16.333  -7.152 1.00 . A A .  16 ASN CB   1 1 
       16 42340 1 1 16 ASN CG   C  -1.271  15.216  -6.727 1.00 . A A .  16 ASN CG   1 1 
       16 42341 1 1 16 ASN H    H   0.086  18.000  -9.009 1.00 . A A .  16 ASN H    1 1 
       16 42342 1 1 16 ASN HA   H   1.321  15.520  -8.323 1.00 . A A .  16 ASN HA   1 1 
       16 42343 1 1 16 ASN HB2  H   0.445  16.477  -6.384 1.00 . A A .  16 ASN HB2  1 1 
       16 42344 1 1 16 ASN HB3  H  -0.862  17.272  -7.239 1.00 . A A .  16 ASN HB3  1 1 
       16 42345 1 1 16 ASN HD21 H  -2.718  16.611  -6.488 1.00 . A A .  16 ASN HD21 1 1 
       16 42346 1 1 16 ASN HD22 H  -3.193  14.983  -6.137 1.00 . A A .  16 ASN HD22 1 1 
       16 42347 1 1 16 ASN N    N   0.656  17.211  -9.235 1.00 . A A .  16 ASN N    1 1 
       16 42348 1 1 16 ASN ND2  N  -2.495  15.638  -6.426 1.00 . A A .  16 ASN ND2  1 1 
       16 42349 1 1 16 ASN O    O  -0.580  13.905  -9.185 1.00 . A A .  16 ASN O    1 1 
       16 42350 1 1 16 ASN OD1  O  -0.920  14.049  -6.677 1.00 . A A .  16 ASN OD1  1 1 
       16 42351 1 1 17 PHE C    C  -1.710  14.405 -12.101 1.00 . A A .  17 PHE C    1 1 
       16 42352 1 1 17 PHE CA   C  -2.396  15.096 -10.920 1.00 . A A .  17 PHE CA   1 1 
       16 42353 1 1 17 PHE CB   C  -3.369  16.148 -11.456 1.00 . A A .  17 PHE CB   1 1 
       16 42354 1 1 17 PHE CD1  C  -5.460  14.894 -12.028 1.00 . A A .  17 PHE CD1  1 1 
       16 42355 1 1 17 PHE CD2  C  -4.209  15.825 -13.793 1.00 . A A .  17 PHE CD2  1 1 
       16 42356 1 1 17 PHE CE1  C  -6.401  14.387 -12.962 1.00 . A A .  17 PHE CE1  1 1 
       16 42357 1 1 17 PHE CE2  C  -5.150  15.318 -14.728 1.00 . A A .  17 PHE CE2  1 1 
       16 42358 1 1 17 PHE CG   C  -4.384  15.602 -12.463 1.00 . A A .  17 PHE CG   1 1 
       16 42359 1 1 17 PHE CZ   C  -6.227  14.610 -14.292 1.00 . A A .  17 PHE CZ   1 1 
       16 42360 1 1 17 PHE H    H  -1.442  16.792 -10.176 1.00 . A A .  17 PHE H    1 1 
       16 42361 1 1 17 PHE HA   H  -2.878  14.346 -10.292 1.00 . A A .  17 PHE HA   1 1 
       16 42362 1 1 17 PHE HB2  H  -3.907  16.591 -10.618 1.00 . A A .  17 PHE HB2  1 1 
       16 42363 1 1 17 PHE HB3  H  -2.799  16.949 -11.928 1.00 . A A .  17 PHE HB3  1 1 
       16 42364 1 1 17 PHE HD1  H  -5.600  14.715 -10.962 1.00 . A A .  17 PHE HD1  1 1 
       16 42365 1 1 17 PHE HD2  H  -3.346  16.393 -14.142 1.00 . A A .  17 PHE HD2  1 1 
       16 42366 1 1 17 PHE HE1  H  -7.264  13.819 -12.614 1.00 . A A .  17 PHE HE1  1 1 
       16 42367 1 1 17 PHE HE2  H  -5.010  15.497 -15.794 1.00 . A A .  17 PHE HE2  1 1 
       16 42368 1 1 17 PHE HZ   H  -6.949  14.221 -15.010 1.00 . A A .  17 PHE HZ   1 1 
       16 42369 1 1 17 PHE N    N  -1.428  15.795 -10.092 1.00 . A A .  17 PHE N    1 1 
       16 42370 1 1 17 PHE O    O  -1.866  13.201 -12.295 1.00 . A A .  17 PHE O    1 1 
       16 42371 1 1 18 GLU C    C   0.326  13.297 -13.702 1.00 . A A .  18 GLU C    1 1 
       16 42372 1 1 18 GLU CA   C  -0.255  14.677 -14.013 1.00 . A A .  18 GLU CA   1 1 
       16 42373 1 1 18 GLU CB   C   0.841  15.644 -14.464 1.00 . A A .  18 GLU CB   1 1 
       16 42374 1 1 18 GLU CD   C   0.854  17.997 -15.372 1.00 . A A .  18 GLU CD   1 1 
       16 42375 1 1 18 GLU CG   C   0.333  16.572 -15.570 1.00 . A A .  18 GLU CG   1 1 
       16 42376 1 1 18 GLU H    H  -0.844  16.176 -12.692 1.00 . A A .  18 GLU H    1 1 
       16 42377 1 1 18 GLU HA   H  -1.004  14.594 -14.801 1.00 . A A .  18 GLU HA   1 1 
       16 42378 1 1 18 GLU HB2  H   1.180  16.237 -13.615 1.00 . A A .  18 GLU HB2  1 1 
       16 42379 1 1 18 GLU HB3  H   1.702  15.082 -14.825 1.00 . A A .  18 GLU HB3  1 1 
       16 42380 1 1 18 GLU HE2  H   1.787  17.882 -17.004 1.00 . A A .  18 GLU HE2  1 1 
       16 42381 1 1 18 GLU HG2  H   0.653  16.196 -16.541 1.00 . A A .  18 GLU HG2  1 1 
       16 42382 1 1 18 GLU HG3  H  -0.757  16.577 -15.573 1.00 . A A .  18 GLU HG3  1 1 
       16 42383 1 1 18 GLU N    N  -0.966  15.198 -12.858 1.00 . A A .  18 GLU N    1 1 
       16 42384 1 1 18 GLU O    O   0.364  12.425 -14.569 1.00 . A A .  18 GLU O    1 1 
       16 42385 1 1 18 GLU OE1  O   0.306  18.750 -14.553 1.00 . A A .  18 GLU OE1  1 1 
       16 42386 1 1 18 GLU OE2  O   1.867  18.314 -16.106 1.00 . A A .  18 GLU OE2  1 1 
       16 42387 1 1 19 ARG C    C   0.257  10.807 -11.922 1.00 . A A .  19 ARG C    1 1 
       16 42388 1 1 19 ARG CA   C   1.342  11.880 -12.025 1.00 . A A .  19 ARG CA   1 1 
       16 42389 1 1 19 ARG CB   C   2.030  12.031 -10.667 1.00 . A A .  19 ARG CB   1 1 
       16 42390 1 1 19 ARG CD   C   4.466  12.380 -10.114 1.00 . A A .  19 ARG CD   1 1 
       16 42391 1 1 19 ARG CG   C   3.429  11.413 -10.690 1.00 . A A .  19 ARG CG   1 1 
       16 42392 1 1 19 ARG CZ   C   6.568  13.439 -10.959 1.00 . A A .  19 ARG CZ   1 1 
       16 42393 1 1 19 ARG H    H   0.730  13.854 -11.762 1.00 . A A .  19 ARG H    1 1 
       16 42394 1 1 19 ARG HA   H   2.072  11.628 -12.793 1.00 . A A .  19 ARG HA   1 1 
       16 42395 1 1 19 ARG HB2  H   2.100  13.087 -10.406 1.00 . A A .  19 ARG HB2  1 1 
       16 42396 1 1 19 ARG HB3  H   1.429  11.551  -9.895 1.00 . A A .  19 ARG HB3  1 1 
       16 42397 1 1 19 ARG HD2  H   4.023  13.367  -9.987 1.00 . A A .  19 ARG HD2  1 1 
       16 42398 1 1 19 ARG HD3  H   4.782  12.042  -9.127 1.00 . A A .  19 ARG HD3  1 1 
       16 42399 1 1 19 ARG HE   H   5.742  11.755 -11.714 1.00 . A A .  19 ARG HE   1 1 
       16 42400 1 1 19 ARG HG2  H   3.431  10.487 -10.114 1.00 . A A .  19 ARG HG2  1 1 
       16 42401 1 1 19 ARG HG3  H   3.699  11.152 -11.713 1.00 . A A .  19 ARG HG3  1 1 
       16 42402 1 1 19 ARG HH11 H   5.711  14.432  -9.393 1.00 . A A .  19 ARG HH11 1 1 
       16 42403 1 1 19 ARG HH12 H   7.170  15.140 -10.001 1.00 . A A .  19 ARG HH12 1 1 
       16 42404 1 1 19 ARG HH22 H   8.303  14.099 -11.839 1.00 . A A .  19 ARG HH22 1 1 
       16 42405 1 1 19 ARG N    N   0.764  13.140 -12.461 1.00 . A A .  19 ARG N    1 1 
       16 42406 1 1 19 ARG NE   N   5.636  12.464 -11.017 1.00 . A A .  19 ARG NE   1 1 
       16 42407 1 1 19 ARG NH1  N   6.475  14.422 -10.038 1.00 . A A .  19 ARG NH1  1 1 
       16 42408 1 1 19 ARG NH2  N   7.572  13.416 -11.816 1.00 . A A .  19 ARG NH2  1 1 
       16 42409 1 1 19 ARG O    O   0.459   9.672 -12.351 1.00 . A A .  19 ARG O    1 1 
       16 42410 1 1 20 ILE C    C  -2.388   9.727 -12.553 1.00 . A A .  20 ILE C    1 1 
       16 42411 1 1 20 ILE CA   C  -1.988  10.289 -11.186 1.00 . A A .  20 ILE CA   1 1 
       16 42412 1 1 20 ILE CB   C  -3.137  10.974 -10.444 1.00 . A A .  20 ILE CB   1 1 
       16 42413 1 1 20 ILE CD1  C  -3.667  12.512  -8.517 1.00 . A A .  20 ILE CD1  1 1 
       16 42414 1 1 20 ILE CG1  C  -2.677  11.489  -9.078 1.00 . A A .  20 ILE CG1  1 1 
       16 42415 1 1 20 ILE CG2  C  -4.347  10.045 -10.328 1.00 . A A .  20 ILE CG2  1 1 
       16 42416 1 1 20 ILE H    H  -1.028  12.128 -11.005 1.00 . A A .  20 ILE H    1 1 
       16 42417 1 1 20 ILE HA   H  -1.647   9.464 -10.561 1.00 . A A .  20 ILE HA   1 1 
       16 42418 1 1 20 ILE HB   H  -3.451  11.841 -11.026 1.00 . A A .  20 ILE HB   1 1 
       16 42419 1 1 20 ILE HD11 H  -4.265  12.923  -9.330 1.00 . A A .  20 ILE HD11 1 1 
       16 42420 1 1 20 ILE HD12 H  -4.322  12.025  -7.794 1.00 . A A .  20 ILE HD12 1 1 
       16 42421 1 1 20 ILE HD13 H  -3.119  13.317  -8.026 1.00 . A A .  20 ILE HD13 1 1 
       16 42422 1 1 20 ILE HG12 H  -2.579  10.654  -8.385 1.00 . A A .  20 ILE HG12 1 1 
       16 42423 1 1 20 ILE HG13 H  -1.691  11.945  -9.171 1.00 . A A .  20 ILE HG13 1 1 
       16 42424 1 1 20 ILE HG21 H  -4.552   9.593 -11.299 1.00 . A A .  20 ILE HG21 1 1 
       16 42425 1 1 20 ILE HG22 H  -4.136   9.262  -9.600 1.00 . A A .  20 ILE HG22 1 1 
       16 42426 1 1 20 ILE HG23 H  -5.216  10.619 -10.004 1.00 . A A .  20 ILE HG23 1 1 
       16 42427 1 1 20 ILE N    N  -0.871  11.203 -11.351 1.00 . A A .  20 ILE N    1 1 
       16 42428 1 1 20 ILE O    O  -2.418   8.512 -12.744 1.00 . A A .  20 ILE O    1 1 
       16 42429 1 1 21 SER C    C  -2.006   9.358 -15.435 1.00 . A A .  21 SER C    1 1 
       16 42430 1 1 21 SER CA   C  -3.080  10.249 -14.810 1.00 . A A .  21 SER CA   1 1 
       16 42431 1 1 21 SER CB   C  -3.328  11.477 -15.689 1.00 . A A .  21 SER CB   1 1 
       16 42432 1 1 21 SER H    H  -2.657  11.624 -13.304 1.00 . A A .  21 SER H    1 1 
       16 42433 1 1 21 SER HA   H  -4.012   9.697 -14.688 1.00 . A A .  21 SER HA   1 1 
       16 42434 1 1 21 SER HB2  H  -3.742  12.281 -15.080 1.00 . A A .  21 SER HB2  1 1 
       16 42435 1 1 21 SER HB3  H  -2.379  11.835 -16.087 1.00 . A A .  21 SER HB3  1 1 
       16 42436 1 1 21 SER HG   H  -4.292  10.203 -16.895 1.00 . A A .  21 SER HG   1 1 
       16 42437 1 1 21 SER N    N  -2.684  10.638 -13.468 1.00 . A A .  21 SER N    1 1 
       16 42438 1 1 21 SER O    O  -2.318   8.334 -16.041 1.00 . A A .  21 SER O    1 1 
       16 42439 1 1 21 SER OG   O  -4.217  11.192 -16.766 1.00 . A A .  21 SER OG   1 1 
       16 42440 1 1 22 GLY C    C   0.368   7.594 -15.280 1.00 . A A .  22 GLY C    1 1 
       16 42441 1 1 22 GLY CA   C   0.362   9.031 -15.806 1.00 . A A .  22 GLY CA   1 1 
       16 42442 1 1 22 GLY H    H  -0.515  10.612 -14.772 1.00 . A A .  22 GLY H    1 1 
       16 42443 1 1 22 GLY HA2  H   1.296   9.525 -15.536 1.00 . A A .  22 GLY HA2  1 1 
       16 42444 1 1 22 GLY HA3  H   0.309   9.023 -16.895 1.00 . A A .  22 GLY HA3  1 1 
       16 42445 1 1 22 GLY N    N  -0.761   9.779 -15.266 1.00 . A A .  22 GLY N    1 1 
       16 42446 1 1 22 GLY O    O   0.462   6.645 -16.057 1.00 . A A .  22 GLY O    1 1 
       16 42447 1 1 23 ASP C    C  -1.018   5.427 -13.716 1.00 . A A .  23 ASP C    1 1 
       16 42448 1 1 23 ASP CA   C   0.259   6.175 -13.325 1.00 . A A .  23 ASP CA   1 1 
       16 42449 1 1 23 ASP CB   C   0.280   6.307 -11.801 1.00 . A A .  23 ASP CB   1 1 
       16 42450 1 1 23 ASP CG   C   1.671   6.247 -11.166 1.00 . A A .  23 ASP CG   1 1 
       16 42451 1 1 23 ASP H    H   0.190   8.257 -13.339 1.00 . A A .  23 ASP H    1 1 
       16 42452 1 1 23 ASP HA   H   1.160   5.676 -13.681 1.00 . A A .  23 ASP HA   1 1 
       16 42453 1 1 23 ASP HB2  H  -0.186   7.254 -11.527 1.00 . A A .  23 ASP HB2  1 1 
       16 42454 1 1 23 ASP HB3  H  -0.333   5.514 -11.373 1.00 . A A .  23 ASP HB3  1 1 
       16 42455 1 1 23 ASP HD2  H   1.328   4.529 -10.476 1.00 . A A .  23 ASP HD2  1 1 
       16 42456 1 1 23 ASP N    N   0.266   7.480 -13.964 1.00 . A A .  23 ASP N    1 1 
       16 42457 1 1 23 ASP O    O  -1.009   4.205 -13.850 1.00 . A A .  23 ASP O    1 1 
       16 42458 1 1 23 ASP OD1  O   2.581   6.997 -11.549 1.00 . A A .  23 ASP OD1  1 1 
       16 42459 1 1 23 ASP OD2  O   1.804   5.372 -10.227 1.00 . A A .  23 ASP OD2  1 1 
       16 42460 1 1 24 LEU C    C  -3.239   4.942 -15.627 1.00 . A A .  24 LEU C    1 1 
       16 42461 1 1 24 LEU CA   C  -3.366   5.620 -14.261 1.00 . A A .  24 LEU CA   1 1 
       16 42462 1 1 24 LEU CB   C  -4.467   6.681 -14.202 1.00 . A A .  24 LEU CB   1 1 
       16 42463 1 1 24 LEU CD1  C  -6.334   5.467 -13.019 1.00 . A A .  24 LEU CD1  1 1 
       16 42464 1 1 24 LEU CD2  C  -6.862   7.291 -14.701 1.00 . A A .  24 LEU CD2  1 1 
       16 42465 1 1 24 LEU CG   C  -5.903   6.165 -14.310 1.00 . A A .  24 LEU CG   1 1 
       16 42466 1 1 24 LEU H    H  -2.083   7.188 -13.777 1.00 . A A .  24 LEU H    1 1 
       16 42467 1 1 24 LEU HA   H  -3.612   4.859 -13.520 1.00 . A A .  24 LEU HA   1 1 
       16 42468 1 1 24 LEU HB2  H  -4.368   7.227 -13.264 1.00 . A A .  24 LEU HB2  1 1 
       16 42469 1 1 24 LEU HB3  H  -4.297   7.397 -15.006 1.00 . A A .  24 LEU HB3  1 1 
       16 42470 1 1 24 LEU HD11 H  -5.455   5.076 -12.507 1.00 . A A .  24 LEU HD11 1 1 
       16 42471 1 1 24 LEU HD12 H  -6.844   6.181 -12.372 1.00 . A A .  24 LEU HD12 1 1 
       16 42472 1 1 24 LEU HD13 H  -7.010   4.646 -13.258 1.00 . A A .  24 LEU HD13 1 1 
       16 42473 1 1 24 LEU HD21 H  -6.779   8.105 -13.981 1.00 . A A .  24 LEU HD21 1 1 
       16 42474 1 1 24 LEU HD22 H  -6.607   7.658 -15.695 1.00 . A A .  24 LEU HD22 1 1 
       16 42475 1 1 24 LEU HD23 H  -7.884   6.913 -14.704 1.00 . A A .  24 LEU HD23 1 1 
       16 42476 1 1 24 LEU HG   H  -5.940   5.421 -15.106 1.00 . A A .  24 LEU HG   1 1 
       16 42477 1 1 24 LEU N    N  -2.085   6.194 -13.888 1.00 . A A .  24 LEU N    1 1 
       16 42478 1 1 24 LEU O    O  -3.795   3.867 -15.845 1.00 . A A .  24 LEU O    1 1 
       16 42479 1 1 25 LYS C    C  -1.374   3.852 -17.776 1.00 . A A .  25 LYS C    1 1 
       16 42480 1 1 25 LYS CA   C  -2.294   5.073 -17.849 1.00 . A A .  25 LYS CA   1 1 
       16 42481 1 1 25 LYS CB   C  -1.783   6.171 -18.783 1.00 . A A .  25 LYS CB   1 1 
       16 42482 1 1 25 LYS CD   C  -3.202   7.987 -19.807 1.00 . A A .  25 LYS CD   1 1 
       16 42483 1 1 25 LYS CE   C  -2.176   8.270 -20.906 1.00 . A A .  25 LYS CE   1 1 
       16 42484 1 1 25 LYS CG   C  -2.517   7.490 -18.532 1.00 . A A .  25 LYS CG   1 1 
       16 42485 1 1 25 LYS H    H  -2.052   6.472 -16.325 1.00 . A A .  25 LYS H    1 1 
       16 42486 1 1 25 LYS HA   H  -3.264   4.752 -18.229 1.00 . A A .  25 LYS HA   1 1 
       16 42487 1 1 25 LYS HB2  H  -0.712   6.313 -18.633 1.00 . A A .  25 LYS HB2  1 1 
       16 42488 1 1 25 LYS HB3  H  -1.921   5.866 -19.820 1.00 . A A .  25 LYS HB3  1 1 
       16 42489 1 1 25 LYS HD2  H  -3.917   7.242 -20.155 1.00 . A A .  25 LYS HD2  1 1 
       16 42490 1 1 25 LYS HD3  H  -3.767   8.894 -19.590 1.00 . A A .  25 LYS HD3  1 1 
       16 42491 1 1 25 LYS HE2  H  -1.508   7.416 -21.016 1.00 . A A .  25 LYS HE2  1 1 
       16 42492 1 1 25 LYS HE3  H  -2.684   8.403 -21.861 1.00 . A A .  25 LYS HE3  1 1 
       16 42493 1 1 25 LYS HG2  H  -3.260   7.352 -17.746 1.00 . A A .  25 LYS HG2  1 1 
       16 42494 1 1 25 LYS HG3  H  -1.812   8.241 -18.177 1.00 . A A .  25 LYS HG3  1 1 
       16 42495 1 1 25 LYS N    N  -2.502   5.598 -16.511 1.00 . A A .  25 LYS N    1 1 
       16 42496 1 1 25 LYS NZ   N  -1.390   9.482 -20.582 1.00 . A A .  25 LYS NZ   1 1 
       16 42497 1 1 25 LYS O    O  -1.615   2.848 -18.445 1.00 . A A .  25 LYS O    1 1 
       16 42498 1 1 26 THR C    C  -0.100   1.613 -16.362 1.00 . A A .  26 THR C    1 1 
       16 42499 1 1 26 THR CA   C   0.616   2.897 -16.787 1.00 . A A .  26 THR CA   1 1 
       16 42500 1 1 26 THR CB   C   1.679   3.359 -15.789 1.00 . A A .  26 THR CB   1 1 
       16 42501 1 1 26 THR CG2  C   2.394   2.188 -15.111 1.00 . A A .  26 THR CG2  1 1 
       16 42502 1 1 26 THR H    H  -0.152   4.797 -16.417 1.00 . A A .  26 THR H    1 1 
       16 42503 1 1 26 THR HA   H   1.084   2.698 -17.752 1.00 . A A .  26 THR HA   1 1 
       16 42504 1 1 26 THR HB   H   1.251   4.035 -15.050 1.00 . A A .  26 THR HB   1 1 
       16 42505 1 1 26 THR HG1  H   2.963   3.317 -17.324 1.00 . A A .  26 THR HG1  1 1 
       16 42506 1 1 26 THR HG21 H   2.139   1.261 -15.624 1.00 . A A .  26 THR HG21 1 1 
       16 42507 1 1 26 THR HG22 H   3.471   2.344 -15.156 1.00 . A A .  26 THR HG22 1 1 
       16 42508 1 1 26 THR HG23 H   2.079   2.125 -14.069 1.00 . A A .  26 THR HG23 1 1 
       16 42509 1 1 26 THR N    N  -0.340   3.977 -16.957 1.00 . A A .  26 THR N    1 1 
       16 42510 1 1 26 THR O    O   0.143   0.547 -16.925 1.00 . A A .  26 THR O    1 1 
       16 42511 1 1 26 THR OG1  O   2.685   3.954 -16.604 1.00 . A A .  26 THR OG1  1 1 
       16 42512 1 1 27 GLN C    C  -2.691   0.110 -15.931 1.00 . A A .  27 GLN C    1 1 
       16 42513 1 1 27 GLN CA   C  -1.721   0.624 -14.865 1.00 . A A .  27 GLN CA   1 1 
       16 42514 1 1 27 GLN CB   C  -2.464   0.989 -13.578 1.00 . A A .  27 GLN CB   1 1 
       16 42515 1 1 27 GLN CD   C  -0.696   0.328 -11.905 1.00 . A A .  27 GLN CD   1 1 
       16 42516 1 1 27 GLN CG   C  -1.492   1.488 -12.507 1.00 . A A .  27 GLN CG   1 1 
       16 42517 1 1 27 GLN H    H  -1.160   2.629 -14.919 1.00 . A A .  27 GLN H    1 1 
       16 42518 1 1 27 GLN HA   H  -0.977  -0.142 -14.642 1.00 . A A .  27 GLN HA   1 1 
       16 42519 1 1 27 GLN HB2  H  -3.205   1.760 -13.789 1.00 . A A .  27 GLN HB2  1 1 
       16 42520 1 1 27 GLN HB3  H  -3.005   0.119 -13.207 1.00 . A A .  27 GLN HB3  1 1 
       16 42521 1 1 27 GLN HE21 H   0.987   1.142 -12.681 1.00 . A A .  27 GLN HE21 1 1 
       16 42522 1 1 27 GLN HE22 H   1.215  -0.329 -11.795 1.00 . A A .  27 GLN HE22 1 1 
       16 42523 1 1 27 GLN HG2  H  -0.808   2.216 -12.942 1.00 . A A .  27 GLN HG2  1 1 
       16 42524 1 1 27 GLN HG3  H  -2.045   2.001 -11.720 1.00 . A A .  27 GLN HG3  1 1 
       16 42525 1 1 27 GLN N    N  -0.968   1.758 -15.372 1.00 . A A .  27 GLN N    1 1 
       16 42526 1 1 27 GLN NE2  N   0.610   0.385 -12.147 1.00 . A A .  27 GLN NE2  1 1 
       16 42527 1 1 27 GLN O    O  -2.796  -1.095 -16.151 1.00 . A A .  27 GLN O    1 1 
       16 42528 1 1 27 GLN OE1  O  -1.233  -0.560 -11.264 1.00 . A A .  27 GLN OE1  1 1 
       16 42529 1 1 28 ILE C    C  -3.632  -0.113 -18.686 1.00 . A A .  28 ILE C    1 1 
       16 42530 1 1 28 ILE CA   C  -4.332   0.710 -17.603 1.00 . A A .  28 ILE CA   1 1 
       16 42531 1 1 28 ILE CB   C  -5.018   1.970 -18.135 1.00 . A A .  28 ILE CB   1 1 
       16 42532 1 1 28 ILE CD1  C  -6.623   3.839 -17.598 1.00 . A A .  28 ILE CD1  1 1 
       16 42533 1 1 28 ILE CG1  C  -6.034   2.508 -17.126 1.00 . A A .  28 ILE CG1  1 1 
       16 42534 1 1 28 ILE CG2  C  -5.651   1.713 -19.504 1.00 . A A .  28 ILE CG2  1 1 
       16 42535 1 1 28 ILE H    H  -3.283   2.030 -16.380 1.00 . A A .  28 ILE H    1 1 
       16 42536 1 1 28 ILE HA   H  -5.104   0.092 -17.145 1.00 . A A .  28 ILE HA   1 1 
       16 42537 1 1 28 ILE HB   H  -4.259   2.740 -18.271 1.00 . A A .  28 ILE HB   1 1 
       16 42538 1 1 28 ILE HD11 H  -5.831   4.458 -18.019 1.00 . A A .  28 ILE HD11 1 1 
       16 42539 1 1 28 ILE HD12 H  -7.381   3.651 -18.360 1.00 . A A .  28 ILE HD12 1 1 
       16 42540 1 1 28 ILE HD13 H  -7.078   4.356 -16.753 1.00 . A A .  28 ILE HD13 1 1 
       16 42541 1 1 28 ILE HG12 H  -6.834   1.781 -16.987 1.00 . A A .  28 ILE HG12 1 1 
       16 42542 1 1 28 ILE HG13 H  -5.553   2.643 -16.157 1.00 . A A .  28 ILE HG13 1 1 
       16 42543 1 1 28 ILE HG21 H  -5.759   0.639 -19.659 1.00 . A A .  28 ILE HG21 1 1 
       16 42544 1 1 28 ILE HG22 H  -6.632   2.186 -19.546 1.00 . A A .  28 ILE HG22 1 1 
       16 42545 1 1 28 ILE HG23 H  -5.013   2.130 -20.284 1.00 . A A .  28 ILE HG23 1 1 
       16 42546 1 1 28 ILE N    N  -3.374   1.051 -16.565 1.00 . A A .  28 ILE N    1 1 
       16 42547 1 1 28 ILE O    O  -4.054  -1.227 -18.995 1.00 . A A .  28 ILE O    1 1 
       16 42548 1 1 29 ASP C    C  -1.362  -1.573 -19.775 1.00 . A A .  29 ASP C    1 1 
       16 42549 1 1 29 ASP CA   C  -1.811  -0.199 -20.276 1.00 . A A .  29 ASP CA   1 1 
       16 42550 1 1 29 ASP CB   C  -0.559   0.603 -20.640 1.00 . A A .  29 ASP CB   1 1 
       16 42551 1 1 29 ASP CG   C  -0.235   0.652 -22.134 1.00 . A A .  29 ASP CG   1 1 
       16 42552 1 1 29 ASP H    H  -2.237   1.373 -18.977 1.00 . A A .  29 ASP H    1 1 
       16 42553 1 1 29 ASP HA   H  -2.487  -0.266 -21.128 1.00 . A A .  29 ASP HA   1 1 
       16 42554 1 1 29 ASP HB2  H  -0.681   1.623 -20.276 1.00 . A A .  29 ASP HB2  1 1 
       16 42555 1 1 29 ASP HB3  H   0.294   0.176 -20.112 1.00 . A A .  29 ASP HB3  1 1 
       16 42556 1 1 29 ASP HD2  H   1.339   0.419 -23.141 1.00 . A A .  29 ASP HD2  1 1 
       16 42557 1 1 29 ASP N    N  -2.574   0.467 -19.234 1.00 . A A .  29 ASP N    1 1 
       16 42558 1 1 29 ASP O    O  -1.378  -2.547 -20.526 1.00 . A A .  29 ASP O    1 1 
       16 42559 1 1 29 ASP OD1  O  -1.092   0.367 -22.984 1.00 . A A .  29 ASP OD1  1 1 
       16 42560 1 1 29 ASP OD2  O   0.973   1.004 -22.418 1.00 . A A .  29 ASP OD2  1 1 
       16 42561 1 1 30 GLN C    C  -1.577  -3.941 -18.073 1.00 . A A .  30 GLN C    1 1 
       16 42562 1 1 30 GLN CA   C  -0.521  -2.847 -17.898 1.00 . A A .  30 GLN CA   1 1 
       16 42563 1 1 30 GLN CB   C  -0.186  -2.640 -16.420 1.00 . A A .  30 GLN CB   1 1 
       16 42564 1 1 30 GLN CD   C   1.868  -1.382 -17.167 1.00 . A A .  30 GLN CD   1 1 
       16 42565 1 1 30 GLN CG   C   1.319  -2.451 -16.220 1.00 . A A .  30 GLN CG   1 1 
       16 42566 1 1 30 GLN H    H  -0.963  -0.811 -17.904 1.00 . A A .  30 GLN H    1 1 
       16 42567 1 1 30 GLN HA   H   0.387  -3.120 -18.435 1.00 . A A .  30 GLN HA   1 1 
       16 42568 1 1 30 GLN HB2  H  -0.719  -1.767 -16.041 1.00 . A A .  30 GLN HB2  1 1 
       16 42569 1 1 30 GLN HB3  H  -0.529  -3.498 -15.842 1.00 . A A .  30 GLN HB3  1 1 
       16 42570 1 1 30 GLN HE21 H   3.167  -0.831 -15.715 1.00 . A A .  30 GLN HE21 1 1 
       16 42571 1 1 30 GLN HE22 H   3.277   0.071 -17.189 1.00 . A A .  30 GLN HE22 1 1 
       16 42572 1 1 30 GLN HG2  H   1.519  -2.166 -15.187 1.00 . A A .  30 GLN HG2  1 1 
       16 42573 1 1 30 GLN HG3  H   1.834  -3.396 -16.395 1.00 . A A .  30 GLN HG3  1 1 
       16 42574 1 1 30 GLN N    N  -0.973  -1.608 -18.508 1.00 . A A .  30 GLN N    1 1 
       16 42575 1 1 30 GLN NE2  N   2.852  -0.654 -16.647 1.00 . A A .  30 GLN NE2  1 1 
       16 42576 1 1 30 GLN O    O  -1.254  -5.063 -18.459 1.00 . A A .  30 GLN O    1 1 
       16 42577 1 1 30 GLN OE1  O   1.428  -1.229 -18.294 1.00 . A A .  30 GLN OE1  1 1 
       16 42578 1 1 31 VAL C    C  -4.097  -4.899 -19.370 1.00 . A A .  31 VAL C    1 1 
       16 42579 1 1 31 VAL CA   C  -3.921  -4.511 -17.901 1.00 . A A .  31 VAL CA   1 1 
       16 42580 1 1 31 VAL CB   C  -5.186  -3.909 -17.286 1.00 . A A .  31 VAL CB   1 1 
       16 42581 1 1 31 VAL CG1  C  -6.437  -4.631 -17.789 1.00 . A A .  31 VAL CG1  1 1 
       16 42582 1 1 31 VAL CG2  C  -5.117  -3.931 -15.758 1.00 . A A .  31 VAL CG2  1 1 
       16 42583 1 1 31 VAL H    H  -3.070  -2.660 -17.468 1.00 . A A .  31 VAL H    1 1 
       16 42584 1 1 31 VAL HA   H  -3.660  -5.402 -17.331 1.00 . A A .  31 VAL HA   1 1 
       16 42585 1 1 31 VAL HB   H  -5.250  -2.868 -17.603 1.00 . A A .  31 VAL HB   1 1 
       16 42586 1 1 31 VAL HG11 H  -6.493  -4.549 -18.874 1.00 . A A .  31 VAL HG11 1 1 
       16 42587 1 1 31 VAL HG12 H  -6.388  -5.683 -17.506 1.00 . A A .  31 VAL HG12 1 1 
       16 42588 1 1 31 VAL HG13 H  -7.323  -4.177 -17.344 1.00 . A A .  31 VAL HG13 1 1 
       16 42589 1 1 31 VAL HG21 H  -4.119  -4.239 -15.444 1.00 . A A .  31 VAL HG21 1 1 
       16 42590 1 1 31 VAL HG22 H  -5.329  -2.935 -15.369 1.00 . A A .  31 VAL HG22 1 1 
       16 42591 1 1 31 VAL HG23 H  -5.853  -4.636 -15.371 1.00 . A A .  31 VAL HG23 1 1 
       16 42592 1 1 31 VAL N    N  -2.816  -3.575 -17.781 1.00 . A A .  31 VAL N    1 1 
       16 42593 1 1 31 VAL O    O  -4.234  -6.079 -19.692 1.00 . A A .  31 VAL O    1 1 
       16 42594 1 1 32 GLU C    C  -3.226  -5.135 -22.143 1.00 . A A .  32 GLU C    1 1 
       16 42595 1 1 32 GLU CA   C  -4.245  -4.106 -21.650 1.00 . A A .  32 GLU CA   1 1 
       16 42596 1 1 32 GLU CB   C  -4.118  -2.793 -22.425 1.00 . A A .  32 GLU CB   1 1 
       16 42597 1 1 32 GLU CD   C  -5.414  -0.899 -23.472 1.00 . A A .  32 GLU CD   1 1 
       16 42598 1 1 32 GLU CG   C  -5.451  -2.043 -22.455 1.00 . A A .  32 GLU CG   1 1 
       16 42599 1 1 32 GLU H    H  -3.976  -2.929 -19.953 1.00 . A A .  32 GLU H    1 1 
       16 42600 1 1 32 GLU HA   H  -5.255  -4.497 -21.773 1.00 . A A .  32 GLU HA   1 1 
       16 42601 1 1 32 GLU HB2  H  -3.354  -2.166 -21.964 1.00 . A A .  32 GLU HB2  1 1 
       16 42602 1 1 32 GLU HB3  H  -3.789  -2.998 -23.444 1.00 . A A .  32 GLU HB3  1 1 
       16 42603 1 1 32 GLU HE2  H  -6.502   0.419 -24.261 1.00 . A A .  32 GLU HE2  1 1 
       16 42604 1 1 32 GLU HG2  H  -6.255  -2.733 -22.709 1.00 . A A .  32 GLU HG2  1 1 
       16 42605 1 1 32 GLU HG3  H  -5.672  -1.646 -21.465 1.00 . A A .  32 GLU HG3  1 1 
       16 42606 1 1 32 GLU N    N  -4.088  -3.885 -20.223 1.00 . A A .  32 GLU N    1 1 
       16 42607 1 1 32 GLU O    O  -3.549  -5.987 -22.969 1.00 . A A .  32 GLU O    1 1 
       16 42608 1 1 32 GLU OE1  O  -4.326  -0.420 -23.826 1.00 . A A .  32 GLU OE1  1 1 
       16 42609 1 1 32 GLU OE2  O  -6.568  -0.510 -23.897 1.00 . A A .  32 GLU OE2  1 1 
       16 42610 1 1 33 SER C    C  -1.118  -7.267 -21.269 1.00 . A A .  33 SER C    1 1 
       16 42611 1 1 33 SER CA   C  -0.947  -5.930 -21.993 1.00 . A A .  33 SER CA   1 1 
       16 42612 1 1 33 SER CB   C   0.425  -5.329 -21.679 1.00 . A A .  33 SER CB   1 1 
       16 42613 1 1 33 SER H    H  -1.761  -4.324 -20.946 1.00 . A A .  33 SER H    1 1 
       16 42614 1 1 33 SER HA   H  -1.047  -6.063 -23.071 1.00 . A A .  33 SER HA   1 1 
       16 42615 1 1 33 SER HB2  H   0.295  -4.334 -21.254 1.00 . A A .  33 SER HB2  1 1 
       16 42616 1 1 33 SER HB3  H   0.923  -5.937 -20.924 1.00 . A A .  33 SER HB3  1 1 
       16 42617 1 1 33 SER HG   H   0.681  -5.227 -23.662 1.00 . A A .  33 SER HG   1 1 
       16 42618 1 1 33 SER N    N  -2.015  -5.021 -21.617 1.00 . A A .  33 SER N    1 1 
       16 42619 1 1 33 SER O    O  -1.150  -8.321 -21.904 1.00 . A A .  33 SER O    1 1 
       16 42620 1 1 33 SER OG   O   1.249  -5.245 -22.839 1.00 . A A .  33 SER OG   1 1 
       16 42621 1 1 34 THR C    C  -2.600  -9.180 -19.613 1.00 . A A .  34 THR C    1 1 
       16 42622 1 1 34 THR CA   C  -1.392  -8.371 -19.135 1.00 . A A .  34 THR CA   1 1 
       16 42623 1 1 34 THR CB   C  -1.496  -7.931 -17.673 1.00 . A A .  34 THR CB   1 1 
       16 42624 1 1 34 THR CG2  C  -2.264  -8.935 -16.812 1.00 . A A .  34 THR CG2  1 1 
       16 42625 1 1 34 THR H    H  -1.198  -6.320 -19.444 1.00 . A A .  34 THR H    1 1 
       16 42626 1 1 34 THR HA   H  -0.513  -9.003 -19.264 1.00 . A A .  34 THR HA   1 1 
       16 42627 1 1 34 THR HB   H  -1.935  -6.936 -17.597 1.00 . A A .  34 THR HB   1 1 
       16 42628 1 1 34 THR HG1  H  -0.106  -7.648 -16.261 1.00 . A A .  34 THR HG1  1 1 
       16 42629 1 1 34 THR HG21 H  -3.218  -9.165 -17.286 1.00 . A A .  34 THR HG21 1 1 
       16 42630 1 1 34 THR HG22 H  -1.679  -9.849 -16.711 1.00 . A A .  34 THR HG22 1 1 
       16 42631 1 1 34 THR HG23 H  -2.442  -8.507 -15.826 1.00 . A A .  34 THR HG23 1 1 
       16 42632 1 1 34 THR N    N  -1.225  -7.181 -19.952 1.00 . A A .  34 THR N    1 1 
       16 42633 1 1 34 THR O    O  -2.507 -10.393 -19.794 1.00 . A A .  34 THR O    1 1 
       16 42634 1 1 34 THR OG1  O  -0.157  -8.012 -17.191 1.00 . A A .  34 THR OG1  1 1 
       16 42635 1 1 35 ALA C    C  -4.680  -9.787 -21.606 1.00 . A A .  35 ALA C    1 1 
       16 42636 1 1 35 ALA CA   C  -4.931  -9.113 -20.255 1.00 . A A .  35 ALA CA   1 1 
       16 42637 1 1 35 ALA CB   C  -6.053  -8.075 -20.321 1.00 . A A .  35 ALA CB   1 1 
       16 42638 1 1 35 ALA H    H  -3.774  -7.489 -19.652 1.00 . A A .  35 ALA H    1 1 
       16 42639 1 1 35 ALA HA   H  -5.199  -9.874 -19.523 1.00 . A A .  35 ALA HA   1 1 
       16 42640 1 1 35 ALA HB1  H  -7.000  -8.576 -20.518 1.00 . A A .  35 ALA HB1  1 1 
       16 42641 1 1 35 ALA HB2  H  -5.844  -7.365 -21.122 1.00 . A A .  35 ALA HB2  1 1 
       16 42642 1 1 35 ALA HB3  H  -6.113  -7.544 -19.371 1.00 . A A .  35 ALA HB3  1 1 
       16 42643 1 1 35 ALA N    N  -3.706  -8.476 -19.802 1.00 . A A .  35 ALA N    1 1 
       16 42644 1 1 35 ALA O    O  -5.470 -10.624 -22.042 1.00 . A A .  35 ALA O    1 1 
       16 42645 1 1 36 GLY C    C  -2.875 -11.442 -23.403 1.00 . A A .  36 GLY C    1 1 
       16 42646 1 1 36 GLY CA   C  -3.214  -9.954 -23.522 1.00 . A A .  36 GLY CA   1 1 
       16 42647 1 1 36 GLY H    H  -2.942  -8.717 -21.869 1.00 . A A .  36 GLY H    1 1 
       16 42648 1 1 36 GLY HA2  H  -2.358  -9.414 -23.926 1.00 . A A .  36 GLY HA2  1 1 
       16 42649 1 1 36 GLY HA3  H  -4.036  -9.820 -24.225 1.00 . A A .  36 GLY HA3  1 1 
       16 42650 1 1 36 GLY N    N  -3.578  -9.398 -22.230 1.00 . A A .  36 GLY N    1 1 
       16 42651 1 1 36 GLY O    O  -2.805 -12.149 -24.407 1.00 . A A .  36 GLY O    1 1 
       16 42652 1 1 37 SER C    C  -3.578 -14.003 -21.381 1.00 . A A .  37 SER C    1 1 
       16 42653 1 1 37 SER CA   C  -2.345 -13.263 -21.902 1.00 . A A .  37 SER CA   1 1 
       16 42654 1 1 37 SER CB   C  -1.195 -13.376 -20.899 1.00 . A A .  37 SER CB   1 1 
       16 42655 1 1 37 SER H    H  -2.733 -11.291 -21.355 1.00 . A A .  37 SER H    1 1 
       16 42656 1 1 37 SER HA   H  -2.030 -13.672 -22.862 1.00 . A A .  37 SER HA   1 1 
       16 42657 1 1 37 SER HB2  H  -1.115 -12.448 -20.333 1.00 . A A .  37 SER HB2  1 1 
       16 42658 1 1 37 SER HB3  H  -1.414 -14.168 -20.183 1.00 . A A .  37 SER HB3  1 1 
       16 42659 1 1 37 SER HG   H   0.783 -13.681 -20.863 1.00 . A A .  37 SER HG   1 1 
       16 42660 1 1 37 SER N    N  -2.674 -11.873 -22.166 1.00 . A A .  37 SER N    1 1 
       16 42661 1 1 37 SER O    O  -3.578 -15.230 -21.291 1.00 . A A .  37 SER O    1 1 
       16 42662 1 1 37 SER OG   O   0.048 -13.648 -21.541 1.00 . A A .  37 SER OG   1 1 
       16 42663 1 1 38 LEU C    C  -6.707 -14.247 -21.716 1.00 . A A .  38 LEU C    1 1 
       16 42664 1 1 38 LEU CA   C  -5.837 -13.794 -20.542 1.00 . A A .  38 LEU CA   1 1 
       16 42665 1 1 38 LEU CB   C  -6.534 -12.804 -19.606 1.00 . A A .  38 LEU CB   1 1 
       16 42666 1 1 38 LEU CD1  C  -5.714 -14.235 -17.698 1.00 . A A .  38 LEU CD1  1 1 
       16 42667 1 1 38 LEU CD2  C  -4.906 -11.843 -17.937 1.00 . A A .  38 LEU CD2  1 1 
       16 42668 1 1 38 LEU CG   C  -6.067 -12.817 -18.149 1.00 . A A .  38 LEU CG   1 1 
       16 42669 1 1 38 LEU H    H  -4.592 -12.230 -21.128 1.00 . A A .  38 LEU H    1 1 
       16 42670 1 1 38 LEU HA   H  -5.574 -14.669 -19.948 1.00 . A A .  38 LEU HA   1 1 
       16 42671 1 1 38 LEU HB2  H  -6.394 -11.799 -20.003 1.00 . A A .  38 LEU HB2  1 1 
       16 42672 1 1 38 LEU HB3  H  -7.604 -13.009 -19.625 1.00 . A A .  38 LEU HB3  1 1 
       16 42673 1 1 38 LEU HD11 H  -6.358 -14.950 -18.210 1.00 . A A .  38 LEU HD11 1 1 
       16 42674 1 1 38 LEU HD12 H  -4.672 -14.445 -17.941 1.00 . A A .  38 LEU HD12 1 1 
       16 42675 1 1 38 LEU HD13 H  -5.860 -14.322 -16.621 1.00 . A A .  38 LEU HD13 1 1 
       16 42676 1 1 38 LEU HD21 H  -4.263 -11.846 -18.817 1.00 . A A .  38 LEU HD21 1 1 
       16 42677 1 1 38 LEU HD22 H  -5.299 -10.838 -17.778 1.00 . A A .  38 LEU HD22 1 1 
       16 42678 1 1 38 LEU HD23 H  -4.329 -12.149 -17.064 1.00 . A A .  38 LEU HD23 1 1 
       16 42679 1 1 38 LEU HG   H  -6.891 -12.476 -17.523 1.00 . A A .  38 LEU HG   1 1 
       16 42680 1 1 38 LEU N    N  -4.600 -13.227 -21.051 1.00 . A A .  38 LEU N    1 1 
       16 42681 1 1 38 LEU O    O  -6.817 -15.442 -21.987 1.00 . A A .  38 LEU O    1 1 
       16 42682 1 1 39 GLN C    C  -7.467 -14.523 -24.477 1.00 . A A .  39 GLN C    1 1 
       16 42683 1 1 39 GLN CA   C  -8.160 -13.552 -23.520 1.00 . A A .  39 GLN CA   1 1 
       16 42684 1 1 39 GLN CB   C  -8.558 -12.262 -24.240 1.00 . A A .  39 GLN CB   1 1 
       16 42685 1 1 39 GLN CD   C  -6.098 -12.042 -24.747 1.00 . A A .  39 GLN CD   1 1 
       16 42686 1 1 39 GLN CG   C  -7.373 -11.301 -24.339 1.00 . A A .  39 GLN CG   1 1 
       16 42687 1 1 39 GLN H    H  -7.208 -12.299 -22.154 1.00 . A A .  39 GLN H    1 1 
       16 42688 1 1 39 GLN HA   H  -9.052 -14.018 -23.102 1.00 . A A .  39 GLN HA   1 1 
       16 42689 1 1 39 GLN HB2  H  -8.924 -12.498 -25.240 1.00 . A A .  39 GLN HB2  1 1 
       16 42690 1 1 39 GLN HB3  H  -9.378 -11.781 -23.707 1.00 . A A .  39 GLN HB3  1 1 
       16 42691 1 1 39 GLN HE21 H  -5.551 -12.078 -22.798 1.00 . A A .  39 GLN HE21 1 1 
       16 42692 1 1 39 GLN HE22 H  -4.437 -12.824 -23.894 1.00 . A A .  39 GLN HE22 1 1 
       16 42693 1 1 39 GLN HG2  H  -7.592 -10.520 -25.068 1.00 . A A .  39 GLN HG2  1 1 
       16 42694 1 1 39 GLN HG3  H  -7.219 -10.807 -23.380 1.00 . A A .  39 GLN HG3  1 1 
       16 42695 1 1 39 GLN N    N  -7.303 -13.269 -22.381 1.00 . A A .  39 GLN N    1 1 
       16 42696 1 1 39 GLN NE2  N  -5.296 -12.339 -23.729 1.00 . A A .  39 GLN NE2  1 1 
       16 42697 1 1 39 GLN O    O  -8.112 -15.117 -25.340 1.00 . A A .  39 GLN O    1 1 
       16 42698 1 1 39 GLN OE1  O  -5.859 -12.326 -25.909 1.00 . A A .  39 GLN OE1  1 1 
       16 42699 1 1 40 GLY C    C  -5.391 -16.973 -24.580 1.00 . A A .  40 GLY C    1 1 
       16 42700 1 1 40 GLY CA   C  -5.374 -15.545 -25.129 1.00 . A A .  40 GLY CA   1 1 
       16 42701 1 1 40 GLY H    H  -5.644 -14.169 -23.589 1.00 . A A .  40 GLY H    1 1 
       16 42702 1 1 40 GLY HA2  H  -4.346 -15.184 -25.183 1.00 . A A .  40 GLY HA2  1 1 
       16 42703 1 1 40 GLY HA3  H  -5.767 -15.537 -26.146 1.00 . A A .  40 GLY HA3  1 1 
       16 42704 1 1 40 GLY N    N  -6.161 -14.655 -24.293 1.00 . A A .  40 GLY N    1 1 
       16 42705 1 1 40 GLY O    O  -4.738 -17.860 -25.127 1.00 . A A .  40 GLY O    1 1 
       16 42706 1 1 41 GLN C    C  -7.532 -18.531 -22.034 1.00 . A A .  41 GLN C    1 1 
       16 42707 1 1 41 GLN CA   C  -6.258 -18.455 -22.877 1.00 . A A .  41 GLN CA   1 1 
       16 42708 1 1 41 GLN CB   C  -5.021 -18.763 -22.031 1.00 . A A .  41 GLN CB   1 1 
       16 42709 1 1 41 GLN CD   C  -4.155 -20.086 -20.066 1.00 . A A .  41 GLN CD   1 1 
       16 42710 1 1 41 GLN CG   C  -5.276 -19.949 -21.098 1.00 . A A .  41 GLN CG   1 1 
       16 42711 1 1 41 GLN H    H  -6.675 -16.423 -23.068 1.00 . A A .  41 GLN H    1 1 
       16 42712 1 1 41 GLN HA   H  -6.315 -19.169 -23.699 1.00 . A A .  41 GLN HA   1 1 
       16 42713 1 1 41 GLN HB2  H  -4.176 -18.985 -22.683 1.00 . A A .  41 GLN HB2  1 1 
       16 42714 1 1 41 GLN HB3  H  -4.750 -17.886 -21.444 1.00 . A A .  41 GLN HB3  1 1 
       16 42715 1 1 41 GLN HE21 H  -5.447 -19.447 -18.645 1.00 . A A .  41 GLN HE21 1 1 
       16 42716 1 1 41 GLN HE22 H  -3.849 -19.811 -18.084 1.00 . A A .  41 GLN HE22 1 1 
       16 42717 1 1 41 GLN HG2  H  -6.230 -19.815 -20.587 1.00 . A A .  41 GLN HG2  1 1 
       16 42718 1 1 41 GLN HG3  H  -5.353 -20.866 -21.682 1.00 . A A .  41 GLN HG3  1 1 
       16 42719 1 1 41 GLN N    N  -6.146 -17.150 -23.506 1.00 . A A .  41 GLN N    1 1 
       16 42720 1 1 41 GLN NE2  N  -4.513 -19.754 -18.830 1.00 . A A .  41 GLN NE2  1 1 
       16 42721 1 1 41 GLN O    O  -7.667 -17.816 -21.042 1.00 . A A .  41 GLN O    1 1 
       16 42722 1 1 41 GLN OE1  O  -3.038 -20.469 -20.373 1.00 . A A .  41 GLN OE1  1 1 
       16 42723 1 1 42 TRP C    C -10.319 -20.893 -22.231 1.00 . A A .  42 TRP C    1 1 
       16 42724 1 1 42 TRP CA   C  -9.693 -19.581 -21.755 1.00 . A A .  42 TRP CA   1 1 
       16 42725 1 1 42 TRP CB   C -10.610 -18.373 -21.956 1.00 . A A .  42 TRP CB   1 1 
       16 42726 1 1 42 TRP CD1  C  -9.701 -15.958 -21.921 1.00 . A A .  42 TRP CD1  1 1 
       16 42727 1 1 42 TRP CD2  C  -9.926 -16.837 -19.900 1.00 . A A .  42 TRP CD2  1 1 
       16 42728 1 1 42 TRP CE2  C  -9.437 -15.557 -19.741 1.00 . A A .  42 TRP CE2  1 1 
       16 42729 1 1 42 TRP CE3  C -10.180 -17.667 -18.794 1.00 . A A .  42 TRP CE3  1 1 
       16 42730 1 1 42 TRP CG   C -10.093 -17.085 -21.312 1.00 . A A .  42 TRP CG   1 1 
       16 42731 1 1 42 TRP CH2  C  -9.406 -15.801 -17.374 1.00 . A A .  42 TRP CH2  1 1 
       16 42732 1 1 42 TRP CZ2  C  -9.160 -14.992 -18.490 1.00 . A A .  42 TRP CZ2  1 1 
       16 42733 1 1 42 TRP CZ3  C  -9.898 -17.088 -17.551 1.00 . A A .  42 TRP CZ3  1 1 
       16 42734 1 1 42 TRP H    H  -8.316 -19.981 -23.267 1.00 . A A .  42 TRP H    1 1 
       16 42735 1 1 42 TRP HA   H  -9.473 -19.639 -20.689 1.00 . A A .  42 TRP HA   1 1 
       16 42736 1 1 42 TRP HB2  H -10.742 -18.205 -23.025 1.00 . A A .  42 TRP HB2  1 1 
       16 42737 1 1 42 TRP HB3  H -11.593 -18.604 -21.546 1.00 . A A .  42 TRP HB3  1 1 
       16 42738 1 1 42 TRP HD1  H  -9.702 -15.811 -23.001 1.00 . A A .  42 TRP HD1  1 1 
       16 42739 1 1 42 TRP HE1  H  -8.932 -14.004 -21.240 1.00 . A A .  42 TRP HE1  1 1 
       16 42740 1 1 42 TRP HE3  H -10.566 -18.682 -18.894 1.00 . A A .  42 TRP HE3  1 1 
       16 42741 1 1 42 TRP HH2  H  -9.212 -15.422 -16.370 1.00 . A A .  42 TRP HH2  1 1 
       16 42742 1 1 42 TRP HZ2  H  -8.775 -13.977 -18.390 1.00 . A A .  42 TRP HZ2  1 1 
       16 42743 1 1 42 TRP HZ3  H -10.078 -17.689 -16.660 1.00 . A A .  42 TRP HZ3  1 1 
       16 42744 1 1 42 TRP N    N  -8.434 -19.403 -22.459 1.00 . A A .  42 TRP N    1 1 
       16 42745 1 1 42 TRP NE1  N  -9.296 -15.005 -21.009 1.00 . A A .  42 TRP NE1  1 1 
       16 42746 1 1 42 TRP O    O  -9.863 -21.485 -23.209 1.00 . A A .  42 TRP O    1 1 
       16 42747 1 1 43 ARG C    C -13.564 -22.320 -21.836 1.00 . A A .  43 ARG C    1 1 
       16 42748 1 1 43 ARG CA   C -12.050 -22.541 -21.857 1.00 . A A .  43 ARG CA   1 1 
       16 42749 1 1 43 ARG CB   C -11.691 -23.662 -20.879 1.00 . A A .  43 ARG CB   1 1 
       16 42750 1 1 43 ARG CD   C -10.503 -25.635 -21.904 1.00 . A A .  43 ARG CD   1 1 
       16 42751 1 1 43 ARG CG   C -10.333 -24.276 -21.223 1.00 . A A .  43 ARG CG   1 1 
       16 42752 1 1 43 ARG CZ   C  -9.029 -27.599 -22.380 1.00 . A A .  43 ARG CZ   1 1 
       16 42753 1 1 43 ARG H    H -11.721 -20.823 -20.725 1.00 . A A .  43 ARG H    1 1 
       16 42754 1 1 43 ARG HA   H -11.703 -22.790 -22.860 1.00 . A A .  43 ARG HA   1 1 
       16 42755 1 1 43 ARG HB2  H -11.670 -23.269 -19.862 1.00 . A A .  43 ARG HB2  1 1 
       16 42756 1 1 43 ARG HB3  H -12.461 -24.433 -20.906 1.00 . A A .  43 ARG HB3  1 1 
       16 42757 1 1 43 ARG HD2  H -11.367 -26.154 -21.489 1.00 . A A .  43 ARG HD2  1 1 
       16 42758 1 1 43 ARG HD3  H -10.695 -25.496 -22.968 1.00 . A A .  43 ARG HD3  1 1 
       16 42759 1 1 43 ARG HE   H  -8.606 -26.136 -21.050 1.00 . A A .  43 ARG HE   1 1 
       16 42760 1 1 43 ARG HG2  H  -9.781 -23.603 -21.878 1.00 . A A .  43 ARG HG2  1 1 
       16 42761 1 1 43 ARG HG3  H  -9.742 -24.392 -20.314 1.00 . A A .  43 ARG HG3  1 1 
       16 42762 1 1 43 ARG HH11 H -10.756 -27.575 -23.471 1.00 . A A .  43 ARG HH11 1 1 
       16 42763 1 1 43 ARG HH12 H  -9.713 -28.923 -23.777 1.00 . A A .  43 ARG HH12 1 1 
       16 42764 1 1 43 ARG HH22 H  -7.645 -29.103 -22.580 1.00 . A A .  43 ARG HH22 1 1 
       16 42765 1 1 43 ARG N    N -11.356 -21.310 -21.519 1.00 . A A .  43 ARG N    1 1 
       16 42766 1 1 43 ARG NE   N  -9.284 -26.453 -21.714 1.00 . A A .  43 ARG NE   1 1 
       16 42767 1 1 43 ARG NH1  N  -9.909 -28.073 -23.288 1.00 . A A .  43 ARG NH1  1 1 
       16 42768 1 1 43 ARG NH2  N  -7.908 -28.249 -22.131 1.00 . A A .  43 ARG NH2  1 1 
       16 42769 1 1 43 ARG O    O -14.292 -23.051 -21.166 1.00 . A A .  43 ARG O    1 1 
       16 42770 1 1 44 GLY C    C -15.885 -20.321 -21.359 1.00 . A A .  44 GLY C    1 1 
       16 42771 1 1 44 GLY CA   C -15.406 -20.983 -22.652 1.00 . A A .  44 GLY CA   1 1 
       16 42772 1 1 44 GLY H    H -13.393 -20.720 -23.119 1.00 . A A .  44 GLY H    1 1 
       16 42773 1 1 44 GLY HA2  H -15.983 -21.889 -22.837 1.00 . A A .  44 GLY HA2  1 1 
       16 42774 1 1 44 GLY HA3  H -15.584 -20.314 -23.495 1.00 . A A .  44 GLY HA3  1 1 
       16 42775 1 1 44 GLY N    N -13.992 -21.309 -22.577 1.00 . A A .  44 GLY N    1 1 
       16 42776 1 1 44 GLY O    O -15.384 -20.628 -20.278 1.00 . A A .  44 GLY O    1 1 
       16 42777 1 1 45 ALA C    C -16.390 -17.681 -19.879 1.00 . A A .  45 ALA C    1 1 
       16 42778 1 1 45 ALA CA   C -17.403 -18.719 -20.369 1.00 . A A .  45 ALA CA   1 1 
       16 42779 1 1 45 ALA CB   C -17.782 -19.724 -19.280 1.00 . A A .  45 ALA CB   1 1 
       16 42780 1 1 45 ALA H    H -17.252 -19.183 -22.395 1.00 . A A .  45 ALA H    1 1 
       16 42781 1 1 45 ALA HA   H -18.305 -18.205 -20.702 1.00 . A A .  45 ALA HA   1 1 
       16 42782 1 1 45 ALA HB1  H -17.699 -20.736 -19.676 1.00 . A A .  45 ALA HB1  1 1 
       16 42783 1 1 45 ALA HB2  H -17.108 -19.610 -18.431 1.00 . A A .  45 ALA HB2  1 1 
       16 42784 1 1 45 ALA HB3  H -18.807 -19.542 -18.958 1.00 . A A .  45 ALA HB3  1 1 
       16 42785 1 1 45 ALA N    N -16.850 -19.426 -21.512 1.00 . A A .  45 ALA N    1 1 
       16 42786 1 1 45 ALA O    O -16.547 -16.488 -20.133 1.00 . A A .  45 ALA O    1 1 
       16 42787 1 1 46 ALA C    C -13.660 -16.566 -19.812 1.00 . A A .  46 ALA C    1 1 
       16 42788 1 1 46 ALA CA   C -14.337 -17.305 -18.657 1.00 . A A .  46 ALA CA   1 1 
       16 42789 1 1 46 ALA CB   C -13.348 -18.133 -17.835 1.00 . A A .  46 ALA CB   1 1 
       16 42790 1 1 46 ALA H    H -15.256 -19.147 -18.983 1.00 . A A .  46 ALA H    1 1 
       16 42791 1 1 46 ALA HA   H -14.816 -16.578 -18.001 1.00 . A A .  46 ALA HA   1 1 
       16 42792 1 1 46 ALA HB1  H -12.472 -18.362 -18.443 1.00 . A A .  46 ALA HB1  1 1 
       16 42793 1 1 46 ALA HB2  H -13.824 -19.062 -17.520 1.00 . A A .  46 ALA HB2  1 1 
       16 42794 1 1 46 ALA HB3  H -13.041 -17.566 -16.956 1.00 . A A .  46 ALA HB3  1 1 
       16 42795 1 1 46 ALA N    N -15.375 -18.175 -19.185 1.00 . A A .  46 ALA N    1 1 
       16 42796 1 1 46 ALA O    O -13.085 -15.497 -19.617 1.00 . A A .  46 ALA O    1 1 
       16 42797 1 1 47 GLY C    C -13.956 -15.360 -22.648 1.00 . A A .  47 GLY C    1 1 
       16 42798 1 1 47 GLY CA   C -13.155 -16.576 -22.178 1.00 . A A .  47 GLY CA   1 1 
       16 42799 1 1 47 GLY H    H -14.222 -18.035 -21.141 1.00 . A A .  47 GLY H    1 1 
       16 42800 1 1 47 GLY HA2  H -13.113 -17.319 -22.974 1.00 . A A .  47 GLY HA2  1 1 
       16 42801 1 1 47 GLY HA3  H -12.128 -16.280 -21.964 1.00 . A A .  47 GLY HA3  1 1 
       16 42802 1 1 47 GLY N    N -13.752 -17.165 -20.991 1.00 . A A .  47 GLY N    1 1 
       16 42803 1 1 47 GLY O    O -13.485 -14.228 -22.553 1.00 . A A .  47 GLY O    1 1 
       16 42804 1 1 48 THR C    C -16.236 -13.522 -22.545 1.00 . A A .  48 THR C    1 1 
       16 42805 1 1 48 THR CA   C -16.023 -14.579 -23.631 1.00 . A A .  48 THR CA   1 1 
       16 42806 1 1 48 THR CB   C -17.324 -15.222 -24.116 1.00 . A A .  48 THR CB   1 1 
       16 42807 1 1 48 THR CG2  C -17.741 -14.726 -25.502 1.00 . A A .  48 THR CG2  1 1 
       16 42808 1 1 48 THR H    H -15.528 -16.560 -23.219 1.00 . A A .  48 THR H    1 1 
       16 42809 1 1 48 THR HA   H -15.528 -14.083 -24.467 1.00 . A A .  48 THR HA   1 1 
       16 42810 1 1 48 THR HB   H -18.124 -15.074 -23.392 1.00 . A A .  48 THR HB   1 1 
       16 42811 1 1 48 THR HG1  H -17.753 -17.081 -24.721 1.00 . A A .  48 THR HG1  1 1 
       16 42812 1 1 48 THR HG21 H -16.935 -14.132 -25.933 1.00 . A A .  48 THR HG21 1 1 
       16 42813 1 1 48 THR HG22 H -17.948 -15.581 -26.146 1.00 . A A .  48 THR HG22 1 1 
       16 42814 1 1 48 THR HG23 H -18.638 -14.113 -25.413 1.00 . A A .  48 THR HG23 1 1 
       16 42815 1 1 48 THR N    N -15.153 -15.636 -23.146 1.00 . A A .  48 THR N    1 1 
       16 42816 1 1 48 THR O    O -16.459 -12.351 -22.848 1.00 . A A .  48 THR O    1 1 
       16 42817 1 1 48 THR OG1  O -16.978 -16.588 -24.326 1.00 . A A .  48 THR OG1  1 1 
       16 42818 1 1 49 ALA C    C -15.138 -12.143 -20.067 1.00 . A A .  49 ALA C    1 1 
       16 42819 1 1 49 ALA CA   C -16.341 -13.082 -20.169 1.00 . A A .  49 ALA CA   1 1 
       16 42820 1 1 49 ALA CB   C -16.546 -13.908 -18.897 1.00 . A A .  49 ALA CB   1 1 
       16 42821 1 1 49 ALA H    H -15.978 -14.928 -21.064 1.00 . A A .  49 ALA H    1 1 
       16 42822 1 1 49 ALA HA   H -17.238 -12.491 -20.352 1.00 . A A .  49 ALA HA   1 1 
       16 42823 1 1 49 ALA HB1  H -15.891 -14.778 -18.919 1.00 . A A .  49 ALA HB1  1 1 
       16 42824 1 1 49 ALA HB2  H -17.584 -14.236 -18.840 1.00 . A A .  49 ALA HB2  1 1 
       16 42825 1 1 49 ALA HB3  H -16.310 -13.297 -18.026 1.00 . A A .  49 ALA HB3  1 1 
       16 42826 1 1 49 ALA N    N -16.160 -13.974 -21.302 1.00 . A A .  49 ALA N    1 1 
       16 42827 1 1 49 ALA O    O -15.301 -10.936 -19.894 1.00 . A A .  49 ALA O    1 1 
       16 42828 1 1 50 ALA C    C -12.499 -11.238 -21.428 1.00 . A A .  50 ALA C    1 1 
       16 42829 1 1 50 ALA CA   C -12.726 -11.964 -20.100 1.00 . A A .  50 ALA CA   1 1 
       16 42830 1 1 50 ALA CB   C -11.565 -12.892 -19.737 1.00 . A A .  50 ALA CB   1 1 
       16 42831 1 1 50 ALA H    H -13.832 -13.715 -20.318 1.00 . A A .  50 ALA H    1 1 
       16 42832 1 1 50 ALA HA   H -12.846 -11.225 -19.308 1.00 . A A .  50 ALA HA   1 1 
       16 42833 1 1 50 ALA HB1  H -10.630 -12.463 -20.097 1.00 . A A .  50 ALA HB1  1 1 
       16 42834 1 1 50 ALA HB2  H -11.721 -13.866 -20.201 1.00 . A A .  50 ALA HB2  1 1 
       16 42835 1 1 50 ALA HB3  H -11.518 -13.009 -18.654 1.00 . A A .  50 ALA HB3  1 1 
       16 42836 1 1 50 ALA N    N -13.956 -12.733 -20.178 1.00 . A A .  50 ALA N    1 1 
       16 42837 1 1 50 ALA O    O -12.373 -10.014 -21.457 1.00 . A A .  50 ALA O    1 1 
       16 42838 1 1 51 GLN C    C -13.157 -10.263 -24.045 1.00 . A A .  51 GLN C    1 1 
       16 42839 1 1 51 GLN CA   C -12.243 -11.470 -23.821 1.00 . A A .  51 GLN CA   1 1 
       16 42840 1 1 51 GLN CB   C -12.464 -12.532 -24.900 1.00 . A A .  51 GLN CB   1 1 
       16 42841 1 1 51 GLN CD   C -13.066 -10.993 -26.805 1.00 . A A .  51 GLN CD   1 1 
       16 42842 1 1 51 GLN CG   C -13.562 -12.103 -25.875 1.00 . A A .  51 GLN CG   1 1 
       16 42843 1 1 51 GLN H    H -12.556 -13.017 -22.462 1.00 . A A .  51 GLN H    1 1 
       16 42844 1 1 51 GLN HA   H -11.200 -11.153 -23.842 1.00 . A A .  51 GLN HA   1 1 
       16 42845 1 1 51 GLN HB2  H -11.535 -12.703 -25.444 1.00 . A A .  51 GLN HB2  1 1 
       16 42846 1 1 51 GLN HB3  H -12.738 -13.478 -24.432 1.00 . A A .  51 GLN HB3  1 1 
       16 42847 1 1 51 GLN HE21 H -14.978 -10.351 -26.981 1.00 . A A .  51 GLN HE21 1 1 
       16 42848 1 1 51 GLN HE22 H -13.804  -9.439 -27.871 1.00 . A A .  51 GLN HE22 1 1 
       16 42849 1 1 51 GLN HG2  H -13.884 -12.960 -26.466 1.00 . A A .  51 GLN HG2  1 1 
       16 42850 1 1 51 GLN HG3  H -14.432 -11.755 -25.319 1.00 . A A .  51 GLN HG3  1 1 
       16 42851 1 1 51 GLN N    N -12.453 -12.022 -22.494 1.00 . A A .  51 GLN N    1 1 
       16 42852 1 1 51 GLN NE2  N -14.029 -10.195 -27.256 1.00 . A A .  51 GLN NE2  1 1 
       16 42853 1 1 51 GLN O    O -12.742  -9.266 -24.634 1.00 . A A .  51 GLN O    1 1 
       16 42854 1 1 51 GLN OE1  O -11.886 -10.870 -27.092 1.00 . A A .  51 GLN OE1  1 1 
       16 42855 1 1 52 ALA C    C -15.025  -8.203 -22.720 1.00 . A A .  52 ALA C    1 1 
       16 42856 1 1 52 ALA CA   C -15.360  -9.326 -23.702 1.00 . A A .  52 ALA CA   1 1 
       16 42857 1 1 52 ALA CB   C -16.766  -9.889 -23.486 1.00 . A A .  52 ALA CB   1 1 
       16 42858 1 1 52 ALA H    H -14.713 -11.208 -23.085 1.00 . A A .  52 ALA H    1 1 
       16 42859 1 1 52 ALA HA   H -15.288  -8.942 -24.720 1.00 . A A .  52 ALA HA   1 1 
       16 42860 1 1 52 ALA HB1  H -16.945 -10.701 -24.191 1.00 . A A .  52 ALA HB1  1 1 
       16 42861 1 1 52 ALA HB2  H -17.502  -9.101 -23.647 1.00 . A A .  52 ALA HB2  1 1 
       16 42862 1 1 52 ALA HB3  H -16.854 -10.266 -22.467 1.00 . A A .  52 ALA HB3  1 1 
       16 42863 1 1 52 ALA N    N -14.384 -10.394 -23.563 1.00 . A A .  52 ALA N    1 1 
       16 42864 1 1 52 ALA O    O -15.209  -7.027 -23.029 1.00 . A A .  52 ALA O    1 1 
       16 42865 1 1 53 ALA C    C -12.933  -6.870 -20.971 1.00 . A A .  53 ALA C    1 1 
       16 42866 1 1 53 ALA CA   C -14.174  -7.645 -20.525 1.00 . A A .  53 ALA CA   1 1 
       16 42867 1 1 53 ALA CB   C -13.959  -8.377 -19.199 1.00 . A A .  53 ALA CB   1 1 
       16 42868 1 1 53 ALA H    H -14.390  -9.563 -21.311 1.00 . A A .  53 ALA H    1 1 
       16 42869 1 1 53 ALA HA   H -15.006  -6.950 -20.411 1.00 . A A .  53 ALA HA   1 1 
       16 42870 1 1 53 ALA HB1  H -13.061  -8.991 -19.264 1.00 . A A .  53 ALA HB1  1 1 
       16 42871 1 1 53 ALA HB2  H -13.845  -7.649 -18.396 1.00 . A A .  53 ALA HB2  1 1 
       16 42872 1 1 53 ALA HB3  H -14.820  -9.014 -18.992 1.00 . A A .  53 ALA HB3  1 1 
       16 42873 1 1 53 ALA N    N -14.537  -8.604 -21.555 1.00 . A A .  53 ALA N    1 1 
       16 42874 1 1 53 ALA O    O -12.773  -5.699 -20.631 1.00 . A A .  53 ALA O    1 1 
       16 42875 1 1 54 VAL C    C -11.212  -5.928 -23.309 1.00 . A A .  54 VAL C    1 1 
       16 42876 1 1 54 VAL CA   C -10.864  -6.945 -22.221 1.00 . A A .  54 VAL CA   1 1 
       16 42877 1 1 54 VAL CB   C  -9.896  -8.028 -22.702 1.00 . A A .  54 VAL CB   1 1 
       16 42878 1 1 54 VAL CG1  C  -8.478  -7.472 -22.845 1.00 . A A .  54 VAL CG1  1 1 
       16 42879 1 1 54 VAL CG2  C  -9.918  -9.238 -21.766 1.00 . A A .  54 VAL CG2  1 1 
       16 42880 1 1 54 VAL H    H -12.223  -8.507 -21.997 1.00 . A A .  54 VAL H    1 1 
       16 42881 1 1 54 VAL HA   H -10.396  -6.421 -21.387 1.00 . A A .  54 VAL HA   1 1 
       16 42882 1 1 54 VAL HB   H -10.227  -8.360 -23.686 1.00 . A A .  54 VAL HB   1 1 
       16 42883 1 1 54 VAL HG11 H  -8.502  -6.570 -23.457 1.00 . A A .  54 VAL HG11 1 1 
       16 42884 1 1 54 VAL HG12 H  -8.080  -7.232 -21.859 1.00 . A A .  54 VAL HG12 1 1 
       16 42885 1 1 54 VAL HG13 H  -7.842  -8.218 -23.322 1.00 . A A .  54 VAL HG13 1 1 
       16 42886 1 1 54 VAL HG21 H -10.511  -9.003 -20.882 1.00 . A A .  54 VAL HG21 1 1 
       16 42887 1 1 54 VAL HG22 H -10.360 -10.090 -22.283 1.00 . A A .  54 VAL HG22 1 1 
       16 42888 1 1 54 VAL HG23 H  -8.900  -9.484 -21.465 1.00 . A A .  54 VAL HG23 1 1 
       16 42889 1 1 54 VAL N    N -12.086  -7.555 -21.725 1.00 . A A .  54 VAL N    1 1 
       16 42890 1 1 54 VAL O    O -10.610  -4.857 -23.379 1.00 . A A .  54 VAL O    1 1 
       16 42891 1 1 55 VAL C    C -13.255  -4.171 -24.627 1.00 . A A .  55 VAL C    1 1 
       16 42892 1 1 55 VAL CA   C -12.617  -5.432 -25.214 1.00 . A A .  55 VAL CA   1 1 
       16 42893 1 1 55 VAL CB   C -13.554  -6.195 -26.152 1.00 . A A .  55 VAL CB   1 1 
       16 42894 1 1 55 VAL CG1  C -14.317  -5.235 -27.067 1.00 . A A .  55 VAL CG1  1 1 
       16 42895 1 1 55 VAL CG2  C -12.785  -7.236 -26.968 1.00 . A A .  55 VAL CG2  1 1 
       16 42896 1 1 55 VAL H    H -12.666  -7.171 -24.069 1.00 . A A .  55 VAL H    1 1 
       16 42897 1 1 55 VAL HA   H -11.732  -5.145 -25.782 1.00 . A A .  55 VAL HA   1 1 
       16 42898 1 1 55 VAL HB   H -14.284  -6.724 -25.538 1.00 . A A .  55 VAL HB   1 1 
       16 42899 1 1 55 VAL HG11 H -13.969  -4.216 -26.894 1.00 . A A .  55 VAL HG11 1 1 
       16 42900 1 1 55 VAL HG12 H -14.141  -5.507 -28.107 1.00 . A A .  55 VAL HG12 1 1 
       16 42901 1 1 55 VAL HG13 H -15.383  -5.297 -26.850 1.00 . A A .  55 VAL HG13 1 1 
       16 42902 1 1 55 VAL HG21 H -11.715  -7.062 -26.861 1.00 . A A .  55 VAL HG21 1 1 
       16 42903 1 1 55 VAL HG22 H -13.029  -8.235 -26.606 1.00 . A A .  55 VAL HG22 1 1 
       16 42904 1 1 55 VAL HG23 H -13.064  -7.152 -28.018 1.00 . A A .  55 VAL HG23 1 1 
       16 42905 1 1 55 VAL N    N -12.182  -6.298 -24.132 1.00 . A A .  55 VAL N    1 1 
       16 42906 1 1 55 VAL O    O -12.837  -3.057 -24.938 1.00 . A A .  55 VAL O    1 1 
       16 42907 1 1 56 ARG C    C -13.965  -2.374 -22.430 1.00 . A A .  56 ARG C    1 1 
       16 42908 1 1 56 ARG CA   C -14.958  -3.285 -23.155 1.00 . A A .  56 ARG CA   1 1 
       16 42909 1 1 56 ARG CB   C -15.998  -3.794 -22.155 1.00 . A A .  56 ARG CB   1 1 
       16 42910 1 1 56 ARG CD   C -17.518  -5.158 -23.633 1.00 . A A .  56 ARG CD   1 1 
       16 42911 1 1 56 ARG CG   C -17.382  -3.882 -22.800 1.00 . A A .  56 ARG CG   1 1 
       16 42912 1 1 56 ARG CZ   C -19.981  -5.500 -23.894 1.00 . A A .  56 ARG CZ   1 1 
       16 42913 1 1 56 ARG H    H -14.591  -5.299 -23.541 1.00 . A A .  56 ARG H    1 1 
       16 42914 1 1 56 ARG HA   H -15.447  -2.759 -23.974 1.00 . A A .  56 ARG HA   1 1 
       16 42915 1 1 56 ARG HB2  H -15.702  -4.775 -21.784 1.00 . A A .  56 ARG HB2  1 1 
       16 42916 1 1 56 ARG HB3  H -16.036  -3.127 -21.294 1.00 . A A .  56 ARG HB3  1 1 
       16 42917 1 1 56 ARG HD2  H -16.673  -5.249 -24.316 1.00 . A A .  56 ARG HD2  1 1 
       16 42918 1 1 56 ARG HD3  H -17.496  -6.032 -22.982 1.00 . A A .  56 ARG HD3  1 1 
       16 42919 1 1 56 ARG HE   H -18.752  -4.819 -25.348 1.00 . A A .  56 ARG HE   1 1 
       16 42920 1 1 56 ARG HG2  H -18.150  -3.866 -22.026 1.00 . A A .  56 ARG HG2  1 1 
       16 42921 1 1 56 ARG HG3  H -17.548  -3.011 -23.433 1.00 . A A .  56 ARG HG3  1 1 
       16 42922 1 1 56 ARG HH11 H -19.271  -5.976 -22.039 1.00 . A A .  56 ARG HH11 1 1 
       16 42923 1 1 56 ARG HH12 H -20.975  -6.201 -22.253 1.00 . A A .  56 ARG HH12 1 1 
       16 42924 1 1 56 ARG HH22 H -21.970  -5.690 -24.373 1.00 . A A .  56 ARG HH22 1 1 
       16 42925 1 1 56 ARG N    N -14.258  -4.390 -23.789 1.00 . A A .  56 ARG N    1 1 
       16 42926 1 1 56 ARG NE   N -18.784  -5.131 -24.398 1.00 . A A .  56 ARG NE   1 1 
       16 42927 1 1 56 ARG NH1  N -20.084  -5.930 -22.619 1.00 . A A .  56 ARG NH1  1 1 
       16 42928 1 1 56 ARG NH2  N -21.049  -5.436 -24.668 1.00 . A A .  56 ARG NH2  1 1 
       16 42929 1 1 56 ARG O    O -13.985  -1.158 -22.614 1.00 . A A .  56 ARG O    1 1 
       16 42930 1 1 57 PHE C    C -11.183  -1.495 -21.803 1.00 . A A .  57 PHE C    1 1 
       16 42931 1 1 57 PHE CA   C -12.123  -2.257 -20.867 1.00 . A A .  57 PHE CA   1 1 
       16 42932 1 1 57 PHE CB   C -11.312  -3.282 -20.073 1.00 . A A .  57 PHE CB   1 1 
       16 42933 1 1 57 PHE CD1  C  -9.617  -1.971 -18.777 1.00 . A A .  57 PHE CD1  1 1 
       16 42934 1 1 57 PHE CD2  C  -8.851  -3.341 -20.534 1.00 . A A .  57 PHE CD2  1 1 
       16 42935 1 1 57 PHE CE1  C  -8.282  -1.568 -18.510 1.00 . A A .  57 PHE CE1  1 1 
       16 42936 1 1 57 PHE CE2  C  -7.516  -2.938 -20.266 1.00 . A A .  57 PHE CE2  1 1 
       16 42937 1 1 57 PHE CG   C  -9.873  -2.849 -19.784 1.00 . A A .  57 PHE CG   1 1 
       16 42938 1 1 57 PHE CZ   C  -7.259  -2.060 -19.260 1.00 . A A .  57 PHE CZ   1 1 
       16 42939 1 1 57 PHE H    H -13.112  -3.986 -21.476 1.00 . A A .  57 PHE H    1 1 
       16 42940 1 1 57 PHE HA   H -12.656  -1.548 -20.234 1.00 . A A .  57 PHE HA   1 1 
       16 42941 1 1 57 PHE HB2  H -11.818  -3.478 -19.127 1.00 . A A .  57 PHE HB2  1 1 
       16 42942 1 1 57 PHE HB3  H -11.293  -4.222 -20.624 1.00 . A A .  57 PHE HB3  1 1 
       16 42943 1 1 57 PHE HD1  H -10.436  -1.576 -18.176 1.00 . A A .  57 PHE HD1  1 1 
       16 42944 1 1 57 PHE HD2  H  -9.057  -4.044 -21.341 1.00 . A A .  57 PHE HD2  1 1 
       16 42945 1 1 57 PHE HE1  H  -8.076  -0.865 -17.703 1.00 . A A .  57 PHE HE1  1 1 
       16 42946 1 1 57 PHE HE2  H  -6.697  -3.333 -20.867 1.00 . A A .  57 PHE HE2  1 1 
       16 42947 1 1 57 PHE HZ   H  -6.235  -1.751 -19.054 1.00 . A A .  57 PHE HZ   1 1 
       16 42948 1 1 57 PHE N    N -13.121  -2.997 -21.620 1.00 . A A .  57 PHE N    1 1 
       16 42949 1 1 57 PHE O    O -10.968  -0.296 -21.631 1.00 . A A .  57 PHE O    1 1 
       16 42950 1 1 58 GLN C    C -10.350  -0.363 -24.338 1.00 . A A .  58 GLN C    1 1 
       16 42951 1 1 58 GLN CA   C  -9.737  -1.629 -23.737 1.00 . A A .  58 GLN CA   1 1 
       16 42952 1 1 58 GLN CB   C  -9.367  -2.632 -24.831 1.00 . A A .  58 GLN CB   1 1 
       16 42953 1 1 58 GLN CD   C  -7.007  -3.520 -24.829 1.00 . A A .  58 GLN CD   1 1 
       16 42954 1 1 58 GLN CG   C  -8.426  -3.711 -24.290 1.00 . A A .  58 GLN CG   1 1 
       16 42955 1 1 58 GLN H    H -10.829  -3.196 -22.906 1.00 . A A .  58 GLN H    1 1 
       16 42956 1 1 58 GLN HA   H  -8.842  -1.373 -23.169 1.00 . A A .  58 GLN HA   1 1 
       16 42957 1 1 58 GLN HB2  H -10.272  -3.097 -25.224 1.00 . A A .  58 GLN HB2  1 1 
       16 42958 1 1 58 GLN HB3  H  -8.890  -2.112 -25.661 1.00 . A A .  58 GLN HB3  1 1 
       16 42959 1 1 58 GLN HE21 H  -6.595  -5.426 -24.284 1.00 . A A .  58 GLN HE21 1 1 
       16 42960 1 1 58 GLN HE22 H  -5.285  -4.567 -25.024 1.00 . A A .  58 GLN HE22 1 1 
       16 42961 1 1 58 GLN HG2  H  -8.414  -3.676 -23.201 1.00 . A A .  58 GLN HG2  1 1 
       16 42962 1 1 58 GLN HG3  H  -8.797  -4.697 -24.573 1.00 . A A .  58 GLN HG3  1 1 
       16 42963 1 1 58 GLN N    N -10.649  -2.222 -22.773 1.00 . A A .  58 GLN N    1 1 
       16 42964 1 1 58 GLN NE2  N  -6.231  -4.593 -24.702 1.00 . A A .  58 GLN NE2  1 1 
       16 42965 1 1 58 GLN O    O  -9.765   0.716 -24.251 1.00 . A A .  58 GLN O    1 1 
       16 42966 1 1 58 GLN OE1  O  -6.640  -2.468 -25.326 1.00 . A A .  58 GLN OE1  1 1 
       16 42967 1 1 59 GLU C    C -12.376   1.725 -24.550 1.00 . A A .  59 GLU C    1 1 
       16 42968 1 1 59 GLU CA   C -12.218   0.579 -25.552 1.00 . A A .  59 GLU CA   1 1 
       16 42969 1 1 59 GLU CB   C -13.577   0.140 -26.101 1.00 . A A .  59 GLU CB   1 1 
       16 42970 1 1 59 GLU CD   C -13.553   0.746 -28.549 1.00 . A A .  59 GLU CD   1 1 
       16 42971 1 1 59 GLU CG   C -13.445  -0.391 -27.530 1.00 . A A .  59 GLU CG   1 1 
       16 42972 1 1 59 GLU H    H -11.988  -1.417 -25.003 1.00 . A A .  59 GLU H    1 1 
       16 42973 1 1 59 GLU HA   H -11.584   0.896 -26.380 1.00 . A A .  59 GLU HA   1 1 
       16 42974 1 1 59 GLU HB2  H -13.999  -0.634 -25.459 1.00 . A A .  59 GLU HB2  1 1 
       16 42975 1 1 59 GLU HB3  H -14.269   0.981 -26.084 1.00 . A A .  59 GLU HB3  1 1 
       16 42976 1 1 59 GLU HE2  H -12.659   2.215 -29.315 1.00 . A A .  59 GLU HE2  1 1 
       16 42977 1 1 59 GLU HG2  H -12.488  -0.899 -27.646 1.00 . A A .  59 GLU HG2  1 1 
       16 42978 1 1 59 GLU HG3  H -14.224  -1.130 -27.720 1.00 . A A .  59 GLU HG3  1 1 
       16 42979 1 1 59 GLU N    N -11.519  -0.536 -24.936 1.00 . A A .  59 GLU N    1 1 
       16 42980 1 1 59 GLU O    O -12.332   2.895 -24.928 1.00 . A A .  59 GLU O    1 1 
       16 42981 1 1 59 GLU OE1  O -14.563   0.846 -29.261 1.00 . A A .  59 GLU OE1  1 1 
       16 42982 1 1 59 GLU OE2  O -12.539   1.543 -28.585 1.00 . A A .  59 GLU OE2  1 1 
       16 42983 1 1 60 ALA C    C -11.367   2.968 -21.921 1.00 . A A .  60 ALA C    1 1 
       16 42984 1 1 60 ALA CA   C -12.721   2.330 -22.234 1.00 . A A .  60 ALA CA   1 1 
       16 42985 1 1 60 ALA CB   C -13.347   1.660 -21.009 1.00 . A A .  60 ALA CB   1 1 
       16 42986 1 1 60 ALA H    H -12.591   0.395 -22.994 1.00 . A A .  60 ALA H    1 1 
       16 42987 1 1 60 ALA HA   H -13.401   3.100 -22.598 1.00 . A A .  60 ALA HA   1 1 
       16 42988 1 1 60 ALA HB1  H -12.673   0.891 -20.632 1.00 . A A .  60 ALA HB1  1 1 
       16 42989 1 1 60 ALA HB2  H -13.517   2.407 -20.234 1.00 . A A .  60 ALA HB2  1 1 
       16 42990 1 1 60 ALA HB3  H -14.297   1.205 -21.290 1.00 . A A .  60 ALA HB3  1 1 
       16 42991 1 1 60 ALA N    N -12.557   1.349 -23.293 1.00 . A A .  60 ALA N    1 1 
       16 42992 1 1 60 ALA O    O -11.299   4.141 -21.555 1.00 . A A .  60 ALA O    1 1 
       16 42993 1 1 61 ALA C    C  -8.682   3.856 -22.698 1.00 . A A .  61 ALA C    1 1 
       16 42994 1 1 61 ALA CA   C  -8.973   2.641 -21.814 1.00 . A A .  61 ALA CA   1 1 
       16 42995 1 1 61 ALA CB   C  -7.979   1.501 -22.045 1.00 . A A .  61 ALA CB   1 1 
       16 42996 1 1 61 ALA H    H -10.386   1.216 -22.374 1.00 . A A .  61 ALA H    1 1 
       16 42997 1 1 61 ALA HA   H  -8.924   2.943 -20.768 1.00 . A A .  61 ALA HA   1 1 
       16 42998 1 1 61 ALA HB1  H  -8.462   0.548 -21.828 1.00 . A A .  61 ALA HB1  1 1 
       16 42999 1 1 61 ALA HB2  H  -7.648   1.512 -23.084 1.00 . A A .  61 ALA HB2  1 1 
       16 43000 1 1 61 ALA HB3  H  -7.119   1.630 -21.388 1.00 . A A .  61 ALA HB3  1 1 
       16 43001 1 1 61 ALA N    N -10.322   2.169 -22.076 1.00 . A A .  61 ALA N    1 1 
       16 43002 1 1 61 ALA O    O  -8.169   4.866 -22.220 1.00 . A A .  61 ALA O    1 1 
       16 43003 1 1 62 ASN C    C  -9.612   6.018 -24.499 1.00 . A A .  62 ASN C    1 1 
       16 43004 1 1 62 ASN CA   C  -8.804   4.790 -24.925 1.00 . A A .  62 ASN CA   1 1 
       16 43005 1 1 62 ASN CB   C  -9.265   4.384 -26.326 1.00 . A A .  62 ASN CB   1 1 
       16 43006 1 1 62 ASN CG   C  -8.620   3.065 -26.755 1.00 . A A .  62 ASN CG   1 1 
       16 43007 1 1 62 ASN H    H  -9.439   2.891 -24.351 1.00 . A A .  62 ASN H    1 1 
       16 43008 1 1 62 ASN HA   H  -7.729   4.972 -24.911 1.00 . A A .  62 ASN HA   1 1 
       16 43009 1 1 62 ASN HB2  H -10.351   4.284 -26.341 1.00 . A A .  62 ASN HB2  1 1 
       16 43010 1 1 62 ASN HB3  H  -9.008   5.167 -27.039 1.00 . A A .  62 ASN HB3  1 1 
       16 43011 1 1 62 ASN HD21 H -10.161   2.082 -25.884 1.00 . A A .  62 ASN HD21 1 1 
       16 43012 1 1 62 ASN HD22 H  -8.964   1.074 -26.626 1.00 . A A .  62 ASN HD22 1 1 
       16 43013 1 1 62 ASN N    N  -9.022   3.717 -23.971 1.00 . A A .  62 ASN N    1 1 
       16 43014 1 1 62 ASN ND2  N  -9.305   1.984 -26.391 1.00 . A A .  62 ASN ND2  1 1 
       16 43015 1 1 62 ASN O    O  -9.062   7.110 -24.361 1.00 . A A .  62 ASN O    1 1 
       16 43016 1 1 62 ASN OD1  O  -7.570   3.030 -27.375 1.00 . A A .  62 ASN OD1  1 1 
       16 43017 1 1 63 LYS C    C -11.195   7.590 -22.681 1.00 . A A .  63 LYS C    1 1 
       16 43018 1 1 63 LYS CA   C -11.792   6.872 -23.893 1.00 . A A .  63 LYS CA   1 1 
       16 43019 1 1 63 LYS CB   C -13.206   6.338 -23.657 1.00 . A A .  63 LYS CB   1 1 
       16 43020 1 1 63 LYS CD   C -15.003   6.808 -25.362 1.00 . A A .  63 LYS CD   1 1 
       16 43021 1 1 63 LYS CE   C -15.976   6.995 -24.195 1.00 . A A .  63 LYS CE   1 1 
       16 43022 1 1 63 LYS CG   C -13.848   5.885 -24.970 1.00 . A A .  63 LYS CG   1 1 
       16 43023 1 1 63 LYS H    H -11.342   4.906 -24.415 1.00 . A A .  63 LYS H    1 1 
       16 43024 1 1 63 LYS HA   H -11.849   7.580 -24.720 1.00 . A A .  63 LYS HA   1 1 
       16 43025 1 1 63 LYS HB2  H -13.171   5.502 -22.958 1.00 . A A .  63 LYS HB2  1 1 
       16 43026 1 1 63 LYS HB3  H -13.819   7.112 -23.196 1.00 . A A .  63 LYS HB3  1 1 
       16 43027 1 1 63 LYS HD2  H -14.611   7.777 -25.671 1.00 . A A .  63 LYS HD2  1 1 
       16 43028 1 1 63 LYS HD3  H -15.533   6.391 -26.218 1.00 . A A .  63 LYS HD3  1 1 
       16 43029 1 1 63 LYS HE2  H -15.973   6.105 -23.566 1.00 . A A .  63 LYS HE2  1 1 
       16 43030 1 1 63 LYS HE3  H -15.650   7.827 -23.572 1.00 . A A .  63 LYS HE3  1 1 
       16 43031 1 1 63 LYS HG2  H -13.099   5.878 -25.761 1.00 . A A .  63 LYS HG2  1 1 
       16 43032 1 1 63 LYS HG3  H -14.213   4.863 -24.867 1.00 . A A .  63 LYS HG3  1 1 
       16 43033 1 1 63 LYS N    N -10.903   5.798 -24.301 1.00 . A A .  63 LYS N    1 1 
       16 43034 1 1 63 LYS NZ   N -17.344   7.250 -24.698 1.00 . A A .  63 LYS NZ   1 1 
       16 43035 1 1 63 LYS O    O -11.223   8.817 -22.605 1.00 . A A .  63 LYS O    1 1 
       16 43036 1 1 64 GLN C    C  -8.744   8.034 -20.893 1.00 . A A .  64 GLN C    1 1 
       16 43037 1 1 64 GLN CA   C -10.065   7.337 -20.558 1.00 . A A .  64 GLN CA   1 1 
       16 43038 1 1 64 GLN CB   C  -9.856   6.244 -19.508 1.00 . A A .  64 GLN CB   1 1 
       16 43039 1 1 64 GLN CD   C -10.179   6.904 -17.095 1.00 . A A .  64 GLN CD   1 1 
       16 43040 1 1 64 GLN CG   C -10.861   6.385 -18.362 1.00 . A A .  64 GLN CG   1 1 
       16 43041 1 1 64 GLN H    H -10.648   5.796 -21.832 1.00 . A A .  64 GLN H    1 1 
       16 43042 1 1 64 GLN HA   H -10.781   8.065 -20.178 1.00 . A A .  64 GLN HA   1 1 
       16 43043 1 1 64 GLN HB2  H  -9.964   5.263 -19.972 1.00 . A A .  64 GLN HB2  1 1 
       16 43044 1 1 64 GLN HB3  H  -8.841   6.301 -19.115 1.00 . A A .  64 GLN HB3  1 1 
       16 43045 1 1 64 GLN HE21 H  -9.990   8.709 -17.992 1.00 . A A .  64 GLN HE21 1 1 
       16 43046 1 1 64 GLN HE22 H  -9.357   8.611 -16.383 1.00 . A A .  64 GLN HE22 1 1 
       16 43047 1 1 64 GLN HG2  H -11.658   7.068 -18.656 1.00 . A A .  64 GLN HG2  1 1 
       16 43048 1 1 64 GLN HG3  H -11.326   5.420 -18.161 1.00 . A A .  64 GLN HG3  1 1 
       16 43049 1 1 64 GLN N    N -10.668   6.793 -21.763 1.00 . A A .  64 GLN N    1 1 
       16 43050 1 1 64 GLN NE2  N  -9.812   8.180 -17.162 1.00 . A A .  64 GLN NE2  1 1 
       16 43051 1 1 64 GLN O    O  -8.393   9.037 -20.273 1.00 . A A .  64 GLN O    1 1 
       16 43052 1 1 64 GLN OE1  O  -9.997   6.192 -16.121 1.00 . A A .  64 GLN OE1  1 1 
       16 43053 1 1 65 LYS C    C  -7.001   9.429 -22.876 1.00 . A A .  65 LYS C    1 1 
       16 43054 1 1 65 LYS CA   C  -6.775   8.030 -22.297 1.00 . A A .  65 LYS CA   1 1 
       16 43055 1 1 65 LYS CB   C  -6.068   7.074 -23.259 1.00 . A A .  65 LYS CB   1 1 
       16 43056 1 1 65 LYS CD   C  -5.374   5.392 -21.513 1.00 . A A .  65 LYS CD   1 1 
       16 43057 1 1 65 LYS CE   C  -5.274   3.952 -22.018 1.00 . A A .  65 LYS CE   1 1 
       16 43058 1 1 65 LYS CG   C  -4.888   6.381 -22.574 1.00 . A A .  65 LYS CG   1 1 
       16 43059 1 1 65 LYS H    H  -8.342   6.659 -22.371 1.00 . A A .  65 LYS H    1 1 
       16 43060 1 1 65 LYS HA   H  -6.146   8.120 -21.411 1.00 . A A .  65 LYS HA   1 1 
       16 43061 1 1 65 LYS HB2  H  -6.774   6.326 -23.620 1.00 . A A .  65 LYS HB2  1 1 
       16 43062 1 1 65 LYS HB3  H  -5.715   7.624 -24.131 1.00 . A A .  65 LYS HB3  1 1 
       16 43063 1 1 65 LYS HD2  H  -4.780   5.506 -20.606 1.00 . A A .  65 LYS HD2  1 1 
       16 43064 1 1 65 LYS HD3  H  -6.407   5.617 -21.247 1.00 . A A .  65 LYS HD3  1 1 
       16 43065 1 1 65 LYS HE2  H  -6.007   3.328 -21.506 1.00 . A A .  65 LYS HE2  1 1 
       16 43066 1 1 65 LYS HE3  H  -5.512   3.915 -23.081 1.00 . A A .  65 LYS HE3  1 1 
       16 43067 1 1 65 LYS HG2  H  -4.289   5.856 -23.318 1.00 . A A .  65 LYS HG2  1 1 
       16 43068 1 1 65 LYS HG3  H  -4.241   7.127 -22.113 1.00 . A A .  65 LYS HG3  1 1 
       16 43069 1 1 65 LYS N    N  -8.049   7.475 -21.872 1.00 . A A .  65 LYS N    1 1 
       16 43070 1 1 65 LYS NZ   N  -3.913   3.416 -21.790 1.00 . A A .  65 LYS NZ   1 1 
       16 43071 1 1 65 LYS O    O  -6.137  10.297 -22.764 1.00 . A A .  65 LYS O    1 1 
       16 43072 1 1 66 GLN C    C  -8.876  11.894 -22.989 1.00 . A A .  66 GLN C    1 1 
       16 43073 1 1 66 GLN CA   C  -8.517  10.881 -24.078 1.00 . A A .  66 GLN CA   1 1 
       16 43074 1 1 66 GLN CB   C  -9.663  10.723 -25.079 1.00 . A A .  66 GLN CB   1 1 
       16 43075 1 1 66 GLN CD   C  -8.183  11.346 -27.024 1.00 . A A .  66 GLN CD   1 1 
       16 43076 1 1 66 GLN CG   C  -9.479  11.661 -26.274 1.00 . A A .  66 GLN CG   1 1 
       16 43077 1 1 66 GLN H    H  -8.863   8.891 -23.568 1.00 . A A .  66 GLN H    1 1 
       16 43078 1 1 66 GLN HA   H  -7.622  11.208 -24.607 1.00 . A A .  66 GLN HA   1 1 
       16 43079 1 1 66 GLN HB2  H  -9.708   9.690 -25.426 1.00 . A A .  66 GLN HB2  1 1 
       16 43080 1 1 66 GLN HB3  H -10.612  10.935 -24.587 1.00 . A A .  66 GLN HB3  1 1 
       16 43081 1 1 66 GLN HE21 H  -8.104  13.285 -27.604 1.00 . A A .  66 GLN HE21 1 1 
       16 43082 1 1 66 GLN HE22 H  -6.805  12.288 -28.169 1.00 . A A .  66 GLN HE22 1 1 
       16 43083 1 1 66 GLN HG2  H -10.328  11.563 -26.951 1.00 . A A .  66 GLN HG2  1 1 
       16 43084 1 1 66 GLN HG3  H  -9.463  12.695 -25.930 1.00 . A A .  66 GLN HG3  1 1 
       16 43085 1 1 66 GLN N    N  -8.166   9.603 -23.481 1.00 . A A .  66 GLN N    1 1 
       16 43086 1 1 66 GLN NE2  N  -7.654  12.393 -27.651 1.00 . A A .  66 GLN NE2  1 1 
       16 43087 1 1 66 GLN O    O  -8.313  12.987 -22.943 1.00 . A A .  66 GLN O    1 1 
       16 43088 1 1 66 GLN OE1  O  -7.696  10.228 -27.033 1.00 . A A .  66 GLN OE1  1 1 
       16 43089 1 1 67 GLU C    C  -9.098  12.616 -20.082 1.00 . A A .  67 GLU C    1 1 
       16 43090 1 1 67 GLU CA   C -10.251  12.354 -21.053 1.00 . A A .  67 GLU CA   1 1 
       16 43091 1 1 67 GLU CB   C -11.453  11.747 -20.326 1.00 . A A .  67 GLU CB   1 1 
       16 43092 1 1 67 GLU CD   C -10.779  11.760 -17.896 1.00 . A A .  67 GLU CD   1 1 
       16 43093 1 1 67 GLU CG   C -11.002  10.894 -19.138 1.00 . A A .  67 GLU CG   1 1 
       16 43094 1 1 67 GLU H    H -10.263  10.604 -22.183 1.00 . A A .  67 GLU H    1 1 
       16 43095 1 1 67 GLU HA   H -10.555  13.287 -21.527 1.00 . A A .  67 GLU HA   1 1 
       16 43096 1 1 67 GLU HB2  H -12.112  12.542 -19.979 1.00 . A A .  67 GLU HB2  1 1 
       16 43097 1 1 67 GLU HB3  H -12.030  11.135 -21.019 1.00 . A A .  67 GLU HB3  1 1 
       16 43098 1 1 67 GLU HE2  H  -9.132  12.280 -17.145 1.00 . A A .  67 GLU HE2  1 1 
       16 43099 1 1 67 GLU HG2  H -11.754  10.134 -18.926 1.00 . A A .  67 GLU HG2  1 1 
       16 43100 1 1 67 GLU HG3  H -10.081  10.370 -19.391 1.00 . A A .  67 GLU HG3  1 1 
       16 43101 1 1 67 GLU N    N  -9.810  11.494 -22.138 1.00 . A A .  67 GLU N    1 1 
       16 43102 1 1 67 GLU O    O  -9.062  13.652 -19.421 1.00 . A A .  67 GLU O    1 1 
       16 43103 1 1 67 GLU OE1  O -11.588  12.655 -17.611 1.00 . A A .  67 GLU OE1  1 1 
       16 43104 1 1 67 GLU OE2  O  -9.721  11.474 -17.216 1.00 . A A .  67 GLU OE2  1 1 
       16 43105 1 1 68 LEU C    C  -6.143  12.921 -19.625 1.00 . A A .  68 LEU C    1 1 
       16 43106 1 1 68 LEU CA   C  -7.033  11.772 -19.147 1.00 . A A .  68 LEU CA   1 1 
       16 43107 1 1 68 LEU CB   C  -6.304  10.431 -19.043 1.00 . A A .  68 LEU CB   1 1 
       16 43108 1 1 68 LEU CD1  C  -5.885   8.257 -17.835 1.00 . A A .  68 LEU CD1  1 1 
       16 43109 1 1 68 LEU CD2  C  -6.909  10.224 -16.603 1.00 . A A .  68 LEU CD2  1 1 
       16 43110 1 1 68 LEU CG   C  -6.787   9.488 -17.939 1.00 . A A .  68 LEU CG   1 1 
       16 43111 1 1 68 LEU H    H  -8.221  10.818 -20.567 1.00 . A A .  68 LEU H    1 1 
       16 43112 1 1 68 LEU HA   H  -7.405  12.014 -18.151 1.00 . A A .  68 LEU HA   1 1 
       16 43113 1 1 68 LEU HB2  H  -6.394   9.916 -19.999 1.00 . A A .  68 LEU HB2  1 1 
       16 43114 1 1 68 LEU HB3  H  -5.243  10.628 -18.886 1.00 . A A .  68 LEU HB3  1 1 
       16 43115 1 1 68 LEU HD11 H  -5.356   8.114 -18.778 1.00 . A A .  68 LEU HD11 1 1 
       16 43116 1 1 68 LEU HD12 H  -5.162   8.403 -17.032 1.00 . A A .  68 LEU HD12 1 1 
       16 43117 1 1 68 LEU HD13 H  -6.492   7.378 -17.622 1.00 . A A .  68 LEU HD13 1 1 
       16 43118 1 1 68 LEU HD21 H  -6.386  11.179 -16.666 1.00 . A A .  68 LEU HD21 1 1 
       16 43119 1 1 68 LEU HD22 H  -7.961  10.400 -16.380 1.00 . A A .  68 LEU HD22 1 1 
       16 43120 1 1 68 LEU HD23 H  -6.465   9.618 -15.813 1.00 . A A .  68 LEU HD23 1 1 
       16 43121 1 1 68 LEU HG   H  -7.784   9.135 -18.204 1.00 . A A .  68 LEU HG   1 1 
       16 43122 1 1 68 LEU N    N  -8.184  11.658 -20.026 1.00 . A A .  68 LEU N    1 1 
       16 43123 1 1 68 LEU O    O  -5.670  13.721 -18.819 1.00 . A A .  68 LEU O    1 1 
       16 43124 1 1 69 ASP C    C  -5.935  15.291 -21.651 1.00 . A A .  69 ASP C    1 1 
       16 43125 1 1 69 ASP CA   C  -5.117  14.004 -21.529 1.00 . A A .  69 ASP CA   1 1 
       16 43126 1 1 69 ASP CB   C  -4.655  13.603 -22.931 1.00 . A A .  69 ASP CB   1 1 
       16 43127 1 1 69 ASP CG   C  -3.216  13.995 -23.274 1.00 . A A .  69 ASP CG   1 1 
       16 43128 1 1 69 ASP H    H  -6.331  12.311 -21.582 1.00 . A A .  69 ASP H    1 1 
       16 43129 1 1 69 ASP HA   H  -4.266  14.112 -20.858 1.00 . A A .  69 ASP HA   1 1 
       16 43130 1 1 69 ASP HB2  H  -4.756  12.523 -23.036 1.00 . A A .  69 ASP HB2  1 1 
       16 43131 1 1 69 ASP HB3  H  -5.323  14.058 -23.662 1.00 . A A .  69 ASP HB3  1 1 
       16 43132 1 1 69 ASP HD2  H  -2.054  13.126 -24.475 1.00 . A A .  69 ASP HD2  1 1 
       16 43133 1 1 69 ASP N    N  -5.942  12.966 -20.934 1.00 . A A .  69 ASP N    1 1 
       16 43134 1 1 69 ASP O    O  -5.452  16.371 -21.314 1.00 . A A .  69 ASP O    1 1 
       16 43135 1 1 69 ASP OD1  O  -2.480  14.526 -22.429 1.00 . A A .  69 ASP OD1  1 1 
       16 43136 1 1 69 ASP OD2  O  -2.852  13.729 -24.483 1.00 . A A .  69 ASP OD2  1 1 
       16 43137 1 1 70 GLU C    C  -8.038  17.145 -21.049 1.00 . A A .  70 GLU C    1 1 
       16 43138 1 1 70 GLU CA   C  -8.047  16.271 -22.305 1.00 . A A .  70 GLU CA   1 1 
       16 43139 1 1 70 GLU CB   C  -9.467  15.811 -22.642 1.00 . A A .  70 GLU CB   1 1 
       16 43140 1 1 70 GLU CD   C -11.770  15.349 -21.725 1.00 . A A .  70 GLU CD   1 1 
       16 43141 1 1 70 GLU CG   C -10.323  15.704 -21.378 1.00 . A A .  70 GLU CG   1 1 
       16 43142 1 1 70 GLU H    H  -7.543  14.252 -22.406 1.00 . A A .  70 GLU H    1 1 
       16 43143 1 1 70 GLU HA   H  -7.643  16.830 -23.149 1.00 . A A .  70 GLU HA   1 1 
       16 43144 1 1 70 GLU HB2  H  -9.925  16.514 -23.337 1.00 . A A .  70 GLU HB2  1 1 
       16 43145 1 1 70 GLU HB3  H  -9.431  14.844 -23.144 1.00 . A A .  70 GLU HB3  1 1 
       16 43146 1 1 70 GLU HE2  H -13.137  14.895 -20.511 1.00 . A A .  70 GLU HE2  1 1 
       16 43147 1 1 70 GLU HG2  H  -9.907  14.944 -20.716 1.00 . A A .  70 GLU HG2  1 1 
       16 43148 1 1 70 GLU HG3  H -10.296  16.649 -20.835 1.00 . A A .  70 GLU HG3  1 1 
       16 43149 1 1 70 GLU N    N  -7.158  15.134 -22.134 1.00 . A A .  70 GLU N    1 1 
       16 43150 1 1 70 GLU O    O  -8.048  18.372 -21.143 1.00 . A A .  70 GLU O    1 1 
       16 43151 1 1 70 GLU OE1  O -12.028  14.767 -22.789 1.00 . A A .  70 GLU OE1  1 1 
       16 43152 1 1 70 GLU OE2  O -12.644  15.699 -20.842 1.00 . A A .  70 GLU OE2  1 1 
       16 43153 1 1 71 ILE C    C  -6.580  17.639 -18.319 1.00 . A A .  71 ILE C    1 1 
       16 43154 1 1 71 ILE CA   C  -8.006  17.182 -18.631 1.00 . A A .  71 ILE CA   1 1 
       16 43155 1 1 71 ILE CB   C  -8.627  16.313 -17.535 1.00 . A A .  71 ILE CB   1 1 
       16 43156 1 1 71 ILE CD1  C -10.790  15.044 -17.269 1.00 . A A .  71 ILE CD1  1 1 
       16 43157 1 1 71 ILE CG1  C -10.155  16.404 -17.564 1.00 . A A .  71 ILE CG1  1 1 
       16 43158 1 1 71 ILE CG2  C  -8.057  16.673 -16.162 1.00 . A A .  71 ILE CG2  1 1 
       16 43159 1 1 71 ILE H    H  -8.009  15.483 -19.836 1.00 . A A .  71 ILE H    1 1 
       16 43160 1 1 71 ILE HA   H  -8.637  18.064 -18.739 1.00 . A A .  71 ILE HA   1 1 
       16 43161 1 1 71 ILE HB   H  -8.363  15.274 -17.732 1.00 . A A .  71 ILE HB   1 1 
       16 43162 1 1 71 ILE HD11 H -10.097  14.250 -17.551 1.00 . A A .  71 ILE HD11 1 1 
       16 43163 1 1 71 ILE HD12 H -11.014  14.970 -16.205 1.00 . A A .  71 ILE HD12 1 1 
       16 43164 1 1 71 ILE HD13 H -11.711  14.941 -17.843 1.00 . A A .  71 ILE HD13 1 1 
       16 43165 1 1 71 ILE HG12 H -10.493  17.134 -16.828 1.00 . A A .  71 ILE HG12 1 1 
       16 43166 1 1 71 ILE HG13 H -10.483  16.759 -18.540 1.00 . A A .  71 ILE HG13 1 1 
       16 43167 1 1 71 ILE HG21 H  -7.664  17.689 -16.187 1.00 . A A .  71 ILE HG21 1 1 
       16 43168 1 1 71 ILE HG22 H  -8.846  16.607 -15.412 1.00 . A A .  71 ILE HG22 1 1 
       16 43169 1 1 71 ILE HG23 H  -7.256  15.979 -15.908 1.00 . A A .  71 ILE HG23 1 1 
       16 43170 1 1 71 ILE N    N  -8.017  16.480 -19.904 1.00 . A A .  71 ILE N    1 1 
       16 43171 1 1 71 ILE O    O  -6.347  18.817 -18.051 1.00 . A A .  71 ILE O    1 1 
       16 43172 1 1 72 SER C    C  -3.779  18.107 -18.995 1.00 . A A .  72 SER C    1 1 
       16 43173 1 1 72 SER CA   C  -4.266  16.975 -18.088 1.00 . A A .  72 SER CA   1 1 
       16 43174 1 1 72 SER CB   C  -3.397  15.730 -18.279 1.00 . A A .  72 SER CB   1 1 
       16 43175 1 1 72 SER H    H  -5.861  15.729 -18.582 1.00 . A A .  72 SER H    1 1 
       16 43176 1 1 72 SER HA   H  -4.236  17.281 -17.043 1.00 . A A .  72 SER HA   1 1 
       16 43177 1 1 72 SER HB2  H  -2.522  15.796 -17.632 1.00 . A A .  72 SER HB2  1 1 
       16 43178 1 1 72 SER HB3  H  -3.956  14.847 -17.971 1.00 . A A .  72 SER HB3  1 1 
       16 43179 1 1 72 SER HG   H  -2.026  15.261 -19.660 1.00 . A A .  72 SER HG   1 1 
       16 43180 1 1 72 SER N    N  -5.663  16.684 -18.363 1.00 . A A .  72 SER N    1 1 
       16 43181 1 1 72 SER O    O  -2.809  18.791 -18.672 1.00 . A A .  72 SER O    1 1 
       16 43182 1 1 72 SER OG   O  -2.975  15.576 -19.632 1.00 . A A .  72 SER OG   1 1 
       16 43183 1 1 73 THR C    C  -4.919  20.582 -20.783 1.00 . A A .  73 THR C    1 1 
       16 43184 1 1 73 THR CA   C  -4.123  19.306 -21.066 1.00 . A A .  73 THR CA   1 1 
       16 43185 1 1 73 THR CB   C  -4.349  18.749 -22.473 1.00 . A A .  73 THR CB   1 1 
       16 43186 1 1 73 THR CG2  C  -4.314  19.838 -23.547 1.00 . A A .  73 THR CG2  1 1 
       16 43187 1 1 73 THR H    H  -5.261  17.708 -20.366 1.00 . A A .  73 THR H    1 1 
       16 43188 1 1 73 THR HA   H  -3.069  19.551 -20.937 1.00 . A A .  73 THR HA   1 1 
       16 43189 1 1 73 THR HB   H  -5.279  18.183 -22.523 1.00 . A A .  73 THR HB   1 1 
       16 43190 1 1 73 THR HG1  H  -3.177  17.668 -23.683 1.00 . A A .  73 THR HG1  1 1 
       16 43191 1 1 73 THR HG21 H  -4.276  20.818 -23.070 1.00 . A A .  73 THR HG21 1 1 
       16 43192 1 1 73 THR HG22 H  -3.432  19.704 -24.173 1.00 . A A .  73 THR HG22 1 1 
       16 43193 1 1 73 THR HG23 H  -5.211  19.770 -24.163 1.00 . A A .  73 THR HG23 1 1 
       16 43194 1 1 73 THR N    N  -4.473  18.269 -20.111 1.00 . A A .  73 THR N    1 1 
       16 43195 1 1 73 THR O    O  -4.439  21.686 -21.036 1.00 . A A .  73 THR O    1 1 
       16 43196 1 1 73 THR OG1  O  -3.183  17.971 -22.730 1.00 . A A .  73 THR OG1  1 1 
       16 43197 1 1 74 ASN C    C  -6.207  22.532 -19.114 1.00 . A A .  74 ASN C    1 1 
       16 43198 1 1 74 ASN CA   C  -6.988  21.510 -19.942 1.00 . A A .  74 ASN CA   1 1 
       16 43199 1 1 74 ASN CB   C  -8.194  21.056 -19.117 1.00 . A A .  74 ASN CB   1 1 
       16 43200 1 1 74 ASN CG   C  -9.488  21.178 -19.925 1.00 . A A .  74 ASN CG   1 1 
       16 43201 1 1 74 ASN H    H  -6.504  19.487 -20.059 1.00 . A A .  74 ASN H    1 1 
       16 43202 1 1 74 ASN HA   H  -7.307  21.909 -20.905 1.00 . A A .  74 ASN HA   1 1 
       16 43203 1 1 74 ASN HB2  H  -8.055  20.022 -18.801 1.00 . A A .  74 ASN HB2  1 1 
       16 43204 1 1 74 ASN HB3  H  -8.268  21.659 -18.212 1.00 . A A .  74 ASN HB3  1 1 
       16 43205 1 1 74 ASN HD21 H  -9.748  19.181 -19.721 1.00 . A A .  74 ASN HD21 1 1 
       16 43206 1 1 74 ASN HD22 H -10.982  20.001 -20.619 1.00 . A A .  74 ASN HD22 1 1 
       16 43207 1 1 74 ASN N    N  -6.122  20.388 -20.262 1.00 . A A .  74 ASN N    1 1 
       16 43208 1 1 74 ASN ND2  N -10.125  20.024 -20.103 1.00 . A A .  74 ASN ND2  1 1 
       16 43209 1 1 74 ASN O    O  -6.116  23.700 -19.489 1.00 . A A .  74 ASN O    1 1 
       16 43210 1 1 74 ASN OD1  O  -9.882  22.249 -20.357 1.00 . A A .  74 ASN OD1  1 1 
       16 43211 1 1 75 ILE C    C  -3.716  23.511 -17.894 1.00 . A A .  75 ILE C    1 1 
       16 43212 1 1 75 ILE CA   C  -4.893  22.914 -17.120 1.00 . A A .  75 ILE CA   1 1 
       16 43213 1 1 75 ILE CB   C  -4.478  22.151 -15.861 1.00 . A A .  75 ILE CB   1 1 
       16 43214 1 1 75 ILE CD1  C  -5.508  19.880 -15.487 1.00 . A A .  75 ILE CD1  1 1 
       16 43215 1 1 75 ILE CG1  C  -5.662  21.386 -15.267 1.00 . A A .  75 ILE CG1  1 1 
       16 43216 1 1 75 ILE CG2  C  -3.832  23.089 -14.839 1.00 . A A .  75 ILE CG2  1 1 
       16 43217 1 1 75 ILE H    H  -5.742  21.105 -17.706 1.00 . A A .  75 ILE H    1 1 
       16 43218 1 1 75 ILE HA   H  -5.546  23.727 -16.804 1.00 . A A .  75 ILE HA   1 1 
       16 43219 1 1 75 ILE HB   H  -3.726  21.413 -16.141 1.00 . A A .  75 ILE HB   1 1 
       16 43220 1 1 75 ILE HD11 H  -5.115  19.697 -16.487 1.00 . A A .  75 ILE HD11 1 1 
       16 43221 1 1 75 ILE HD12 H  -4.820  19.473 -14.746 1.00 . A A .  75 ILE HD12 1 1 
       16 43222 1 1 75 ILE HD13 H  -6.479  19.396 -15.384 1.00 . A A .  75 ILE HD13 1 1 
       16 43223 1 1 75 ILE HG12 H  -5.737  21.596 -14.200 1.00 . A A .  75 ILE HG12 1 1 
       16 43224 1 1 75 ILE HG13 H  -6.589  21.731 -15.726 1.00 . A A .  75 ILE HG13 1 1 
       16 43225 1 1 75 ILE HG21 H  -4.296  24.073 -14.906 1.00 . A A .  75 ILE HG21 1 1 
       16 43226 1 1 75 ILE HG22 H  -3.974  22.688 -13.836 1.00 . A A .  75 ILE HG22 1 1 
       16 43227 1 1 75 ILE HG23 H  -2.765  23.176 -15.049 1.00 . A A .  75 ILE HG23 1 1 
       16 43228 1 1 75 ILE N    N  -5.663  22.056 -18.004 1.00 . A A .  75 ILE N    1 1 
       16 43229 1 1 75 ILE O    O  -3.469  24.714 -17.825 1.00 . A A .  75 ILE O    1 1 
       16 43230 1 1 76 ARG C    C  -2.250  24.260 -20.281 1.00 . A A .  76 ARG C    1 1 
       16 43231 1 1 76 ARG CA   C  -1.875  23.067 -19.399 1.00 . A A .  76 ARG CA   1 1 
       16 43232 1 1 76 ARG CB   C  -1.360  21.930 -20.283 1.00 . A A .  76 ARG CB   1 1 
       16 43233 1 1 76 ARG CD   C  -0.410  20.818 -18.229 1.00 . A A .  76 ARG CD   1 1 
       16 43234 1 1 76 ARG CG   C  -0.128  21.268 -19.664 1.00 . A A .  76 ARG CG   1 1 
       16 43235 1 1 76 ARG CZ   C   0.818  21.100 -16.069 1.00 . A A .  76 ARG CZ   1 1 
       16 43236 1 1 76 ARG H    H  -3.228  21.665 -18.663 1.00 . A A .  76 ARG H    1 1 
       16 43237 1 1 76 ARG HA   H  -1.120  23.345 -18.663 1.00 . A A .  76 ARG HA   1 1 
       16 43238 1 1 76 ARG HB2  H  -2.146  21.187 -20.420 1.00 . A A .  76 ARG HB2  1 1 
       16 43239 1 1 76 ARG HB3  H  -1.111  22.317 -21.271 1.00 . A A .  76 ARG HB3  1 1 
       16 43240 1 1 76 ARG HD2  H  -1.207  21.424 -17.799 1.00 . A A .  76 ARG HD2  1 1 
       16 43241 1 1 76 ARG HD3  H  -0.758  19.785 -18.225 1.00 . A A .  76 ARG HD3  1 1 
       16 43242 1 1 76 ARG HE   H   1.699  20.902 -17.878 1.00 . A A .  76 ARG HE   1 1 
       16 43243 1 1 76 ARG HG2  H   0.170  20.410 -20.266 1.00 . A A .  76 ARG HG2  1 1 
       16 43244 1 1 76 ARG HG3  H   0.708  21.968 -19.671 1.00 . A A .  76 ARG HG3  1 1 
       16 43245 1 1 76 ARG HH11 H  -1.215  21.084 -15.870 1.00 . A A .  76 ARG HH11 1 1 
       16 43246 1 1 76 ARG HH12 H  -0.335  21.278 -14.392 1.00 . A A .  76 ARG HH12 1 1 
       16 43247 1 1 76 ARG HH22 H   2.061  21.319 -14.449 1.00 . A A .  76 ARG HH22 1 1 
       16 43248 1 1 76 ARG N    N  -3.020  22.642 -18.613 1.00 . A A .  76 ARG N    1 1 
       16 43249 1 1 76 ARG NE   N   0.816  20.940 -17.409 1.00 . A A .  76 ARG NE   1 1 
       16 43250 1 1 76 ARG NH1  N  -0.344  21.159 -15.385 1.00 . A A .  76 ARG NH1  1 1 
       16 43251 1 1 76 ARG NH2  N   1.973  21.199 -15.438 1.00 . A A .  76 ARG NH2  1 1 
       16 43252 1 1 76 ARG O    O  -1.478  25.209 -20.409 1.00 . A A .  76 ARG O    1 1 
       16 43253 1 1 77 GLN C    C  -4.485  26.385 -20.896 1.00 . A A .  77 GLN C    1 1 
       16 43254 1 1 77 GLN CA   C  -3.922  25.233 -21.732 1.00 . A A .  77 GLN CA   1 1 
       16 43255 1 1 77 GLN CB   C  -4.971  24.703 -22.711 1.00 . A A .  77 GLN CB   1 1 
       16 43256 1 1 77 GLN CD   C  -4.214  24.034 -25.022 1.00 . A A .  77 GLN CD   1 1 
       16 43257 1 1 77 GLN CG   C  -4.397  23.577 -23.573 1.00 . A A .  77 GLN CG   1 1 
       16 43258 1 1 77 GLN H    H  -4.057  23.398 -20.756 1.00 . A A .  77 GLN H    1 1 
       16 43259 1 1 77 GLN HA   H  -3.051  25.573 -22.291 1.00 . A A .  77 GLN HA   1 1 
       16 43260 1 1 77 GLN HB2  H  -5.838  24.338 -22.159 1.00 . A A .  77 GLN HB2  1 1 
       16 43261 1 1 77 GLN HB3  H  -5.320  25.514 -23.351 1.00 . A A .  77 GLN HB3  1 1 
       16 43262 1 1 77 GLN HE21 H  -3.410  22.224 -25.442 1.00 . A A .  77 GLN HE21 1 1 
       16 43263 1 1 77 GLN HE22 H  -3.502  23.322 -26.778 1.00 . A A .  77 GLN HE22 1 1 
       16 43264 1 1 77 GLN HG2  H  -3.439  23.255 -23.166 1.00 . A A .  77 GLN HG2  1 1 
       16 43265 1 1 77 GLN HG3  H  -5.063  22.714 -23.542 1.00 . A A .  77 GLN HG3  1 1 
       16 43266 1 1 77 GLN N    N  -3.435  24.173 -20.866 1.00 . A A .  77 GLN N    1 1 
       16 43267 1 1 77 GLN NE2  N  -3.663  23.118 -25.812 1.00 . A A .  77 GLN NE2  1 1 
       16 43268 1 1 77 GLN O    O  -4.645  27.498 -21.395 1.00 . A A .  77 GLN O    1 1 
       16 43269 1 1 77 GLN OE1  O  -4.551  25.145 -25.396 1.00 . A A .  77 GLN OE1  1 1 
       16 43270 1 1 78 ALA C    C  -4.295  28.205 -18.557 1.00 . A A .  78 ALA C    1 1 
       16 43271 1 1 78 ALA CA   C  -5.310  27.073 -18.729 1.00 . A A .  78 ALA CA   1 1 
       16 43272 1 1 78 ALA CB   C  -5.672  26.408 -17.400 1.00 . A A .  78 ALA CB   1 1 
       16 43273 1 1 78 ALA H    H  -4.635  25.170 -19.241 1.00 . A A .  78 ALA H    1 1 
       16 43274 1 1 78 ALA HA   H  -6.218  27.476 -19.179 1.00 . A A .  78 ALA HA   1 1 
       16 43275 1 1 78 ALA HB1  H  -4.765  26.235 -16.822 1.00 . A A .  78 ALA HB1  1 1 
       16 43276 1 1 78 ALA HB2  H  -6.342  27.058 -16.839 1.00 . A A .  78 ALA HB2  1 1 
       16 43277 1 1 78 ALA HB3  H  -6.167  25.456 -17.594 1.00 . A A .  78 ALA HB3  1 1 
       16 43278 1 1 78 ALA N    N  -4.769  26.078 -19.639 1.00 . A A .  78 ALA N    1 1 
       16 43279 1 1 78 ALA O    O  -4.662  29.323 -18.197 1.00 . A A .  78 ALA O    1 1 
       16 43280 1 1 79 GLY C    C  -0.976  28.443 -17.610 1.00 . A A .  79 GLY C    1 1 
       16 43281 1 1 79 GLY CA   C  -1.969  28.852 -18.700 1.00 . A A .  79 GLY CA   1 1 
       16 43282 1 1 79 GLY H    H  -2.749  26.965 -19.114 1.00 . A A .  79 GLY H    1 1 
       16 43283 1 1 79 GLY HA2  H  -2.388  29.830 -18.467 1.00 . A A .  79 GLY HA2  1 1 
       16 43284 1 1 79 GLY HA3  H  -1.449  28.947 -19.654 1.00 . A A .  79 GLY HA3  1 1 
       16 43285 1 1 79 GLY N    N  -3.039  27.877 -18.822 1.00 . A A .  79 GLY N    1 1 
       16 43286 1 1 79 GLY O    O  -0.214  29.273 -17.117 1.00 . A A .  79 GLY O    1 1 
       16 43287 1 1 80 VAL C    C   0.767  25.560 -16.860 1.00 . A A .  80 VAL C    1 1 
       16 43288 1 1 80 VAL CA   C  -0.130  26.636 -16.244 1.00 . A A .  80 VAL CA   1 1 
       16 43289 1 1 80 VAL CB   C  -0.947  26.124 -15.056 1.00 . A A .  80 VAL CB   1 1 
       16 43290 1 1 80 VAL CG1  C  -2.299  25.576 -15.516 1.00 . A A .  80 VAL CG1  1 1 
       16 43291 1 1 80 VAL CG2  C  -0.168  25.070 -14.267 1.00 . A A .  80 VAL CG2  1 1 
       16 43292 1 1 80 VAL H    H  -1.640  26.496 -17.672 1.00 . A A .  80 VAL H    1 1 
       16 43293 1 1 80 VAL HA   H   0.496  27.457 -15.895 1.00 . A A .  80 VAL HA   1 1 
       16 43294 1 1 80 VAL HB   H  -1.136  26.967 -14.392 1.00 . A A .  80 VAL HB   1 1 
       16 43295 1 1 80 VAL HG11 H  -2.821  26.336 -16.098 1.00 . A A .  80 VAL HG11 1 1 
       16 43296 1 1 80 VAL HG12 H  -2.142  24.691 -16.134 1.00 . A A .  80 VAL HG12 1 1 
       16 43297 1 1 80 VAL HG13 H  -2.899  25.309 -14.646 1.00 . A A .  80 VAL HG13 1 1 
       16 43298 1 1 80 VAL HG21 H   0.892  25.326 -14.269 1.00 . A A .  80 VAL HG21 1 1 
       16 43299 1 1 80 VAL HG22 H  -0.533  25.041 -13.241 1.00 . A A .  80 VAL HG22 1 1 
       16 43300 1 1 80 VAL HG23 H  -0.306  24.093 -14.731 1.00 . A A .  80 VAL HG23 1 1 
       16 43301 1 1 80 VAL N    N  -1.017  27.165 -17.266 1.00 . A A .  80 VAL N    1 1 
       16 43302 1 1 80 VAL O    O   0.406  24.385 -16.884 1.00 . A A .  80 VAL O    1 1 
       16 43303 1 1 81 GLN C    C   4.285  25.376 -17.445 1.00 . A A .  81 GLN C    1 1 
       16 43304 1 1 81 GLN CA   C   2.871  25.091 -17.956 1.00 . A A .  81 GLN CA   1 1 
       16 43305 1 1 81 GLN CB   C   2.812  25.183 -19.482 1.00 . A A .  81 GLN CB   1 1 
       16 43306 1 1 81 GLN CD   C   4.944  25.823 -20.668 1.00 . A A .  81 GLN CD   1 1 
       16 43307 1 1 81 GLN CG   C   3.670  26.341 -19.996 1.00 . A A .  81 GLN CG   1 1 
       16 43308 1 1 81 GLN H    H   2.206  26.959 -17.318 1.00 . A A .  81 GLN H    1 1 
       16 43309 1 1 81 GLN HA   H   2.560  24.094 -17.646 1.00 . A A .  81 GLN HA   1 1 
       16 43310 1 1 81 GLN HB2  H   3.157  24.247 -19.920 1.00 . A A .  81 GLN HB2  1 1 
       16 43311 1 1 81 GLN HB3  H   1.779  25.322 -19.802 1.00 . A A .  81 GLN HB3  1 1 
       16 43312 1 1 81 GLN HE21 H   4.916  27.451 -21.870 1.00 . A A .  81 GLN HE21 1 1 
       16 43313 1 1 81 GLN HE22 H   6.229  26.354 -22.139 1.00 . A A .  81 GLN HE22 1 1 
       16 43314 1 1 81 GLN HG2  H   3.097  26.936 -20.706 1.00 . A A .  81 GLN HG2  1 1 
       16 43315 1 1 81 GLN HG3  H   3.934  26.998 -19.168 1.00 . A A .  81 GLN HG3  1 1 
       16 43316 1 1 81 GLN N    N   1.920  26.001 -17.342 1.00 . A A .  81 GLN N    1 1 
       16 43317 1 1 81 GLN NE2  N   5.400  26.608 -21.639 1.00 . A A .  81 GLN NE2  1 1 
       16 43318 1 1 81 GLN O    O   5.257  24.819 -17.952 1.00 . A A .  81 GLN O    1 1 
       16 43319 1 1 81 GLN OE1  O   5.476  24.779 -20.326 1.00 . A A .  81 GLN OE1  1 1 
       16 43320 1 1 82 TYR C    C   5.496  26.856 -14.356 1.00 . A A .  82 TYR C    1 1 
       16 43321 1 1 82 TYR CA   C   5.633  26.610 -15.860 1.00 . A A .  82 TYR CA   1 1 
       16 43322 1 1 82 TYR CB   C   6.051  27.914 -16.542 1.00 . A A .  82 TYR CB   1 1 
       16 43323 1 1 82 TYR CD1  C   3.910  29.229 -16.329 1.00 . A A .  82 TYR CD1  1 1 
       16 43324 1 1 82 TYR CD2  C   5.907  30.158 -15.401 1.00 . A A .  82 TYR CD2  1 1 
       16 43325 1 1 82 TYR CE1  C   3.169  30.383 -15.890 1.00 . A A .  82 TYR CE1  1 1 
       16 43326 1 1 82 TYR CE2  C   5.166  31.312 -14.962 1.00 . A A .  82 TYR CE2  1 1 
       16 43327 1 1 82 TYR CG   C   5.264  29.141 -16.075 1.00 . A A .  82 TYR CG   1 1 
       16 43328 1 1 82 TYR CZ   C   3.834  31.368 -15.229 1.00 . A A .  82 TYR CZ   1 1 
       16 43329 1 1 82 TYR H    H   3.559  26.693 -16.039 1.00 . A A .  82 TYR H    1 1 
       16 43330 1 1 82 TYR HA   H   6.326  25.786 -16.025 1.00 . A A .  82 TYR HA   1 1 
       16 43331 1 1 82 TYR HB2  H   7.112  28.085 -16.357 1.00 . A A .  82 TYR HB2  1 1 
       16 43332 1 1 82 TYR HB3  H   5.928  27.805 -17.619 1.00 . A A .  82 TYR HB3  1 1 
       16 43333 1 1 82 TYR HD1  H   3.402  28.425 -16.862 1.00 . A A .  82 TYR HD1  1 1 
       16 43334 1 1 82 TYR HD2  H   6.976  30.088 -15.201 1.00 . A A .  82 TYR HD2  1 1 
       16 43335 1 1 82 TYR HE1  H   2.100  30.466 -16.084 1.00 . A A .  82 TYR HE1  1 1 
       16 43336 1 1 82 TYR HE2  H   5.662  32.123 -14.429 1.00 . A A .  82 TYR HE2  1 1 
       16 43337 1 1 82 TYR HH   H   2.674  32.260 -13.948 1.00 . A A .  82 TYR HH   1 1 
       16 43338 1 1 82 TYR N    N   4.354  26.244 -16.446 1.00 . A A .  82 TYR N    1 1 
       16 43339 1 1 82 TYR O    O   4.797  27.776 -13.935 1.00 . A A .  82 TYR O    1 1 
       16 43340 1 1 82 TYR OH   O   3.134  32.458 -14.814 1.00 . A A .  82 TYR OH   1 1 
       16 43341 1 1 83 SER C    C   7.529  25.868 -11.559 1.00 . A A .  83 SER C    1 1 
       16 43342 1 1 83 SER CA   C   6.138  26.131 -12.140 1.00 . A A .  83 SER CA   1 1 
       16 43343 1 1 83 SER CB   C   5.119  25.162 -11.536 1.00 . A A .  83 SER CB   1 1 
       16 43344 1 1 83 SER H    H   6.741  25.271 -13.939 1.00 . A A .  83 SER H    1 1 
       16 43345 1 1 83 SER HA   H   5.828  27.156 -11.939 1.00 . A A .  83 SER HA   1 1 
       16 43346 1 1 83 SER HB2  H   4.111  25.515 -11.754 1.00 . A A .  83 SER HB2  1 1 
       16 43347 1 1 83 SER HB3  H   5.224  24.185 -12.008 1.00 . A A .  83 SER HB3  1 1 
       16 43348 1 1 83 SER HG   H   5.280  25.930  -9.695 1.00 . A A .  83 SER HG   1 1 
       16 43349 1 1 83 SER N    N   6.175  26.016 -13.588 1.00 . A A .  83 SER N    1 1 
       16 43350 1 1 83 SER O    O   8.024  26.647 -10.746 1.00 . A A .  83 SER O    1 1 
       16 43351 1 1 83 SER OG   O   5.280  25.028 -10.127 1.00 . A A .  83 SER OG   1 1 
       16 43352 1 1 84 ARG C    C  10.519  25.035 -12.412 1.00 . A A .  84 ARG C    1 1 
       16 43353 1 1 84 ARG CA   C   9.445  24.392 -11.533 1.00 . A A .  84 ARG CA   1 1 
       16 43354 1 1 84 ARG CB   C   9.625  22.872 -11.549 1.00 . A A .  84 ARG CB   1 1 
       16 43355 1 1 84 ARG CD   C  10.058  20.878 -13.030 1.00 . A A .  84 ARG CD   1 1 
       16 43356 1 1 84 ARG CG   C   9.579  22.330 -12.979 1.00 . A A .  84 ARG CG   1 1 
       16 43357 1 1 84 ARG CZ   C   9.297  20.226 -15.321 1.00 . A A .  84 ARG CZ   1 1 
       16 43358 1 1 84 ARG H    H   7.712  24.139 -12.661 1.00 . A A .  84 ARG H    1 1 
       16 43359 1 1 84 ARG HA   H   9.498  24.768 -10.511 1.00 . A A .  84 ARG HA   1 1 
       16 43360 1 1 84 ARG HB2  H  10.576  22.610 -11.087 1.00 . A A .  84 ARG HB2  1 1 
       16 43361 1 1 84 ARG HB3  H   8.841  22.404 -10.953 1.00 . A A .  84 ARG HB3  1 1 
       16 43362 1 1 84 ARG HD2  H  10.979  20.770 -12.457 1.00 . A A .  84 ARG HD2  1 1 
       16 43363 1 1 84 ARG HD3  H   9.317  20.225 -12.568 1.00 . A A .  84 ARG HD3  1 1 
       16 43364 1 1 84 ARG HE   H  11.230  20.366 -14.745 1.00 . A A .  84 ARG HE   1 1 
       16 43365 1 1 84 ARG HG2  H   8.561  22.395 -13.364 1.00 . A A .  84 ARG HG2  1 1 
       16 43366 1 1 84 ARG HG3  H  10.204  22.946 -13.625 1.00 . A A .  84 ARG HG3  1 1 
       16 43367 1 1 84 ARG HH11 H   7.770  20.621 -14.022 1.00 . A A .  84 ARG HH11 1 1 
       16 43368 1 1 84 ARG HH12 H   7.277  20.166 -15.619 1.00 . A A .  84 ARG HH12 1 1 
       16 43369 1 1 84 ARG HH22 H   8.944  19.668 -17.266 1.00 . A A .  84 ARG HH22 1 1 
       16 43370 1 1 84 ARG N    N   8.121  24.767 -11.999 1.00 . A A .  84 ARG N    1 1 
       16 43371 1 1 84 ARG NE   N  10.285  20.469 -14.434 1.00 . A A .  84 ARG NE   1 1 
       16 43372 1 1 84 ARG NH1  N   8.003  20.348 -14.956 1.00 . A A .  84 ARG NH1  1 1 
       16 43373 1 1 84 ARG NH2  N   9.614  19.866 -16.551 1.00 . A A .  84 ARG NH2  1 1 
       16 43374 1 1 84 ARG O    O  11.681  24.633 -12.373 1.00 . A A .  84 ARG O    1 1 
       16 43375 1 1 85 ALA C    C  12.304  27.029 -13.326 1.00 . A A .  85 ALA C    1 1 
       16 43376 1 1 85 ALA CA   C  11.004  26.725 -14.073 1.00 . A A .  85 ALA CA   1 1 
       16 43377 1 1 85 ALA CB   C  10.327  27.990 -14.604 1.00 . A A .  85 ALA CB   1 1 
       16 43378 1 1 85 ALA H    H   9.146  26.343 -13.212 1.00 . A A .  85 ALA H    1 1 
       16 43379 1 1 85 ALA HA   H  11.223  26.065 -14.913 1.00 . A A .  85 ALA HA   1 1 
       16 43380 1 1 85 ALA HB1  H  11.077  28.764 -14.764 1.00 . A A .  85 ALA HB1  1 1 
       16 43381 1 1 85 ALA HB2  H   9.592  28.340 -13.878 1.00 . A A .  85 ALA HB2  1 1 
       16 43382 1 1 85 ALA HB3  H   9.828  27.767 -15.547 1.00 . A A .  85 ALA HB3  1 1 
       16 43383 1 1 85 ALA N    N  10.093  26.022 -13.185 1.00 . A A .  85 ALA N    1 1 
       16 43384 1 1 85 ALA O    O  13.364  27.145 -13.939 1.00 . A A .  85 ALA O    1 1 
       16 43385 1 1 86 ASP C    C  13.957  26.124 -10.704 1.00 . A A .  86 ASP C    1 1 
       16 43386 1 1 86 ASP CA   C  13.331  27.439 -11.175 1.00 . A A .  86 ASP CA   1 1 
       16 43387 1 1 86 ASP CB   C  12.925  28.239  -9.936 1.00 . A A .  86 ASP CB   1 1 
       16 43388 1 1 86 ASP CG   C  11.769  29.219 -10.149 1.00 . A A .  86 ASP CG   1 1 
       16 43389 1 1 86 ASP H    H  11.314  27.055 -11.521 1.00 . A A .  86 ASP H    1 1 
       16 43390 1 1 86 ASP HA   H  14.005  28.019 -11.805 1.00 . A A .  86 ASP HA   1 1 
       16 43391 1 1 86 ASP HB2  H  12.649  27.541  -9.145 1.00 . A A .  86 ASP HB2  1 1 
       16 43392 1 1 86 ASP HB3  H  13.792  28.796  -9.581 1.00 . A A .  86 ASP HB3  1 1 
       16 43393 1 1 86 ASP HD2  H  10.981  29.126  -8.441 1.00 . A A .  86 ASP HD2  1 1 
       16 43394 1 1 86 ASP N    N  12.180  27.150 -12.012 1.00 . A A .  86 ASP N    1 1 
       16 43395 1 1 86 ASP O    O  14.361  26.004  -9.549 1.00 . A A .  86 ASP O    1 1 
       16 43396 1 1 86 ASP OD1  O  11.851  30.131 -10.985 1.00 . A A .  86 ASP OD1  1 1 
       16 43397 1 1 86 ASP OD2  O  10.736  29.014  -9.404 1.00 . A A .  86 ASP OD2  1 1 
       16 43398 1 1 87 GLU C    C  16.109  23.910 -11.462 1.00 . A A .  87 GLU C    1 1 
       16 43399 1 1 87 GLU CA   C  14.586  23.871 -11.317 1.00 . A A .  87 GLU CA   1 1 
       16 43400 1 1 87 GLU CB   C  13.979  22.784 -12.206 1.00 . A A .  87 GLU CB   1 1 
       16 43401 1 1 87 GLU CD   C  15.278  21.978 -14.211 1.00 . A A .  87 GLU CD   1 1 
       16 43402 1 1 87 GLU CG   C  14.307  23.033 -13.679 1.00 . A A .  87 GLU CG   1 1 
       16 43403 1 1 87 GLU H    H  13.686  25.278 -12.561 1.00 . A A .  87 GLU H    1 1 
       16 43404 1 1 87 GLU HA   H  14.318  23.675 -10.279 1.00 . A A .  87 GLU HA   1 1 
       16 43405 1 1 87 GLU HB2  H  14.360  21.808 -11.905 1.00 . A A .  87 GLU HB2  1 1 
       16 43406 1 1 87 GLU HB3  H  12.898  22.759 -12.069 1.00 . A A .  87 GLU HB3  1 1 
       16 43407 1 1 87 GLU HE2  H  16.916  22.062 -13.286 1.00 . A A .  87 GLU HE2  1 1 
       16 43408 1 1 87 GLU HG2  H  13.390  23.018 -14.267 1.00 . A A .  87 GLU HG2  1 1 
       16 43409 1 1 87 GLU HG3  H  14.743  24.025 -13.795 1.00 . A A .  87 GLU HG3  1 1 
       16 43410 1 1 87 GLU N    N  14.017  25.172 -11.624 1.00 . A A .  87 GLU N    1 1 
       16 43411 1 1 87 GLU O    O  16.796  22.960 -11.091 1.00 . A A .  87 GLU O    1 1 
       16 43412 1 1 87 GLU OE1  O  14.846  20.897 -14.639 1.00 . A A .  87 GLU OE1  1 1 
       16 43413 1 1 87 GLU OE2  O  16.523  22.313 -14.171 1.00 . A A .  87 GLU OE2  1 1 
       16 43414 1 1 88 GLU C    C  18.696  25.579 -10.882 1.00 . A A .  88 GLU C    1 1 
       16 43415 1 1 88 GLU CA   C  18.020  25.196 -12.200 1.00 . A A .  88 GLU CA   1 1 
       16 43416 1 1 88 GLU CB   C  18.299  26.240 -13.283 1.00 . A A .  88 GLU CB   1 1 
       16 43417 1 1 88 GLU CD   C  19.957  25.889 -15.150 1.00 . A A .  88 GLU CD   1 1 
       16 43418 1 1 88 GLU CG   C  19.779  26.244 -13.673 1.00 . A A .  88 GLU CG   1 1 
       16 43419 1 1 88 GLU H    H  16.026  25.788 -12.301 1.00 . A A .  88 GLU H    1 1 
       16 43420 1 1 88 GLU HA   H  18.388  24.226 -12.536 1.00 . A A .  88 GLU HA   1 1 
       16 43421 1 1 88 GLU HB2  H  17.689  26.030 -14.161 1.00 . A A .  88 GLU HB2  1 1 
       16 43422 1 1 88 GLU HB3  H  18.012  27.228 -12.923 1.00 . A A .  88 GLU HB3  1 1 
       16 43423 1 1 88 GLU HE2  H  20.407  27.679 -15.524 1.00 . A A .  88 GLU HE2  1 1 
       16 43424 1 1 88 GLU HG2  H  20.207  27.227 -13.477 1.00 . A A .  88 GLU HG2  1 1 
       16 43425 1 1 88 GLU HG3  H  20.323  25.530 -13.055 1.00 . A A .  88 GLU HG3  1 1 
       16 43426 1 1 88 GLU N    N  16.592  25.020 -12.002 1.00 . A A .  88 GLU N    1 1 
       16 43427 1 1 88 GLU O    O  19.922  25.612 -10.796 1.00 . A A .  88 GLU O    1 1 
       16 43428 1 1 88 GLU OE1  O  20.085  24.704 -15.492 1.00 . A A .  88 GLU OE1  1 1 
       16 43429 1 1 88 GLU OE2  O  19.960  26.896 -15.957 1.00 . A A .  88 GLU OE2  1 1 
       16 43430 1 1 89 GLN C    C  18.418  25.019  -7.655 1.00 . A A .  89 GLN C    1 1 
       16 43431 1 1 89 GLN CA   C  18.368  26.238  -8.578 1.00 . A A .  89 GLN CA   1 1 
       16 43432 1 1 89 GLN CB   C  17.517  27.354  -7.967 1.00 . A A .  89 GLN CB   1 1 
       16 43433 1 1 89 GLN CD   C  16.111  26.909  -5.922 1.00 . A A .  89 GLN CD   1 1 
       16 43434 1 1 89 GLN CG   C  16.187  26.806  -7.447 1.00 . A A .  89 GLN CG   1 1 
       16 43435 1 1 89 GLN H    H  16.869  25.830  -9.966 1.00 . A A .  89 GLN H    1 1 
       16 43436 1 1 89 GLN HA   H  19.377  26.613  -8.752 1.00 . A A .  89 GLN HA   1 1 
       16 43437 1 1 89 GLN HB2  H  18.064  27.828  -7.152 1.00 . A A .  89 GLN HB2  1 1 
       16 43438 1 1 89 GLN HB3  H  17.330  28.124  -8.715 1.00 . A A .  89 GLN HB3  1 1 
       16 43439 1 1 89 GLN HE21 H  14.101  27.094  -6.082 1.00 . A A .  89 GLN HE21 1 1 
       16 43440 1 1 89 GLN HE22 H  14.723  27.135  -4.465 1.00 . A A .  89 GLN HE22 1 1 
       16 43441 1 1 89 GLN HG2  H  15.361  27.360  -7.894 1.00 . A A .  89 GLN HG2  1 1 
       16 43442 1 1 89 GLN HG3  H  16.074  25.766  -7.751 1.00 . A A .  89 GLN HG3  1 1 
       16 43443 1 1 89 GLN N    N  17.866  25.859  -9.888 1.00 . A A .  89 GLN N    1 1 
       16 43444 1 1 89 GLN NE2  N  14.876  27.058  -5.451 1.00 . A A .  89 GLN NE2  1 1 
       16 43445 1 1 89 GLN O    O  18.406  25.160  -6.433 1.00 . A A .  89 GLN O    1 1 
       16 43446 1 1 89 GLN OE1  O  17.107  26.856  -5.220 1.00 . A A .  89 GLN OE1  1 1 
       16 43447 1 1 90 GLN C    C  19.887  22.456  -6.842 1.00 . A A .  90 GLN C    1 1 
       16 43448 1 1 90 GLN CA   C  18.526  22.606  -7.525 1.00 . A A .  90 GLN CA   1 1 
       16 43449 1 1 90 GLN CB   C  18.230  21.408  -8.428 1.00 . A A .  90 GLN CB   1 1 
       16 43450 1 1 90 GLN CD   C  19.475  19.900 -10.022 1.00 . A A .  90 GLN CD   1 1 
       16 43451 1 1 90 GLN CG   C  19.214  21.347  -9.599 1.00 . A A .  90 GLN CG   1 1 
       16 43452 1 1 90 GLN H    H  18.483  23.744  -9.270 1.00 . A A .  90 GLN H    1 1 
       16 43453 1 1 90 GLN HA   H  17.741  22.689  -6.773 1.00 . A A .  90 GLN HA   1 1 
       16 43454 1 1 90 GLN HB2  H  18.293  20.487  -7.849 1.00 . A A .  90 GLN HB2  1 1 
       16 43455 1 1 90 GLN HB3  H  17.211  21.477  -8.808 1.00 . A A .  90 GLN HB3  1 1 
       16 43456 1 1 90 GLN HE21 H  20.530  20.602 -11.600 1.00 . A A .  90 GLN HE21 1 1 
       16 43457 1 1 90 GLN HE22 H  20.430  18.876 -11.484 1.00 . A A .  90 GLN HE22 1 1 
       16 43458 1 1 90 GLN HG2  H  18.815  21.910 -10.443 1.00 . A A .  90 GLN HG2  1 1 
       16 43459 1 1 90 GLN HG3  H  20.153  21.822  -9.314 1.00 . A A .  90 GLN HG3  1 1 
       16 43460 1 1 90 GLN N    N  18.474  23.850  -8.275 1.00 . A A .  90 GLN N    1 1 
       16 43461 1 1 90 GLN NE2  N  20.206  19.783 -11.127 1.00 . A A .  90 GLN NE2  1 1 
       16 43462 1 1 90 GLN O    O  20.100  21.518  -6.075 1.00 . A A .  90 GLN O    1 1 
       16 43463 1 1 90 GLN OE1  O  19.041  18.953  -9.387 1.00 . A A .  90 GLN OE1  1 1 
       16 43464 1 1 91 GLN C    C  22.030  23.524  -5.048 1.00 . A A .  91 GLN C    1 1 
       16 43465 1 1 91 GLN CA   C  22.106  23.377  -6.569 1.00 . A A .  91 GLN CA   1 1 
       16 43466 1 1 91 GLN CB   C  22.982  24.472  -7.182 1.00 . A A .  91 GLN CB   1 1 
       16 43467 1 1 91 GLN CD   C  25.434  24.662  -7.737 1.00 . A A .  91 GLN CD   1 1 
       16 43468 1 1 91 GLN CG   C  24.148  23.866  -7.966 1.00 . A A .  91 GLN CG   1 1 
       16 43469 1 1 91 GLN H    H  20.591  24.154  -7.769 1.00 . A A .  91 GLN H    1 1 
       16 43470 1 1 91 GLN HA   H  22.521  22.402  -6.826 1.00 . A A .  91 GLN HA   1 1 
       16 43471 1 1 91 GLN HB2  H  22.380  25.096  -7.843 1.00 . A A .  91 GLN HB2  1 1 
       16 43472 1 1 91 GLN HB3  H  23.366  25.120  -6.394 1.00 . A A .  91 GLN HB3  1 1 
       16 43473 1 1 91 GLN HE21 H  26.490  23.027  -8.293 1.00 . A A .  91 GLN HE21 1 1 
       16 43474 1 1 91 GLN HE22 H  27.439  24.411  -7.865 1.00 . A A .  91 GLN HE22 1 1 
       16 43475 1 1 91 GLN HG2  H  24.297  22.831  -7.660 1.00 . A A .  91 GLN HG2  1 1 
       16 43476 1 1 91 GLN HG3  H  23.908  23.854  -9.029 1.00 . A A .  91 GLN HG3  1 1 
       16 43477 1 1 91 GLN N    N  20.772  23.394  -7.144 1.00 . A A .  91 GLN N    1 1 
       16 43478 1 1 91 GLN NE2  N  26.546  23.976  -7.985 1.00 . A A .  91 GLN NE2  1 1 
       16 43479 1 1 91 GLN O    O  23.018  23.301  -4.349 1.00 . A A .  91 GLN O    1 1 
       16 43480 1 1 91 GLN OE1  O  25.418  25.822  -7.359 1.00 . A A .  91 GLN OE1  1 1 
       16 43481 1 1 92 ALA C    C  20.164  22.753  -2.544 1.00 . A A .  92 ALA C    1 1 
       16 43482 1 1 92 ALA CA   C  20.631  24.076  -3.154 1.00 . A A .  92 ALA CA   1 1 
       16 43483 1 1 92 ALA CB   C  19.626  25.208  -2.929 1.00 . A A .  92 ALA CB   1 1 
       16 43484 1 1 92 ALA H    H  20.050  24.076  -5.155 1.00 . A A .  92 ALA H    1 1 
       16 43485 1 1 92 ALA HA   H  21.583  24.358  -2.706 1.00 . A A .  92 ALA HA   1 1 
       16 43486 1 1 92 ALA HB1  H  19.923  26.079  -3.514 1.00 . A A .  92 ALA HB1  1 1 
       16 43487 1 1 92 ALA HB2  H  18.634  24.882  -3.242 1.00 . A A .  92 ALA HB2  1 1 
       16 43488 1 1 92 ALA HB3  H  19.606  25.471  -1.871 1.00 . A A .  92 ALA HB3  1 1 
       16 43489 1 1 92 ALA N    N  20.848  23.897  -4.580 1.00 . A A .  92 ALA N    1 1 
       16 43490 1 1 92 ALA O    O  19.673  22.724  -1.416 1.00 . A A .  92 ALA O    1 1 
       16 43491 1 1 93 LEU C    C  20.987  19.826  -1.893 1.00 . A A .  93 LEU C    1 1 
       16 43492 1 1 93 LEU CA   C  19.936  20.367  -2.865 1.00 . A A .  93 LEU CA   1 1 
       16 43493 1 1 93 LEU CB   C  19.676  19.449  -4.061 1.00 . A A .  93 LEU CB   1 1 
       16 43494 1 1 93 LEU CD1  C  18.365  17.312  -4.333 1.00 . A A .  93 LEU CD1  1 1 
       16 43495 1 1 93 LEU CD2  C  20.900  17.253  -4.256 1.00 . A A .  93 LEU CD2  1 1 
       16 43496 1 1 93 LEU CG   C  19.632  17.950  -3.760 1.00 . A A .  93 LEU CG   1 1 
       16 43497 1 1 93 LEU H    H  20.734  21.722  -4.232 1.00 . A A .  93 LEU H    1 1 
       16 43498 1 1 93 LEU HA   H  18.993  20.474  -2.330 1.00 . A A .  93 LEU HA   1 1 
       16 43499 1 1 93 LEU HB2  H  18.727  19.736  -4.514 1.00 . A A .  93 LEU HB2  1 1 
       16 43500 1 1 93 LEU HB3  H  20.451  19.627  -4.806 1.00 . A A .  93 LEU HB3  1 1 
       16 43501 1 1 93 LEU HD11 H  17.588  18.070  -4.430 1.00 . A A .  93 LEU HD11 1 1 
       16 43502 1 1 93 LEU HD12 H  18.583  16.888  -5.314 1.00 . A A .  93 LEU HD12 1 1 
       16 43503 1 1 93 LEU HD13 H  18.021  16.522  -3.665 1.00 . A A .  93 LEU HD13 1 1 
       16 43504 1 1 93 LEU HD21 H  21.716  17.974  -4.303 1.00 . A A .  93 LEU HD21 1 1 
       16 43505 1 1 93 LEU HD22 H  21.165  16.448  -3.571 1.00 . A A .  93 LEU HD22 1 1 
       16 43506 1 1 93 LEU HD23 H  20.722  16.841  -5.250 1.00 . A A .  93 LEU HD23 1 1 
       16 43507 1 1 93 LEU HG   H  19.596  17.820  -2.678 1.00 . A A .  93 LEU HG   1 1 
       16 43508 1 1 93 LEU N    N  20.334  21.690  -3.316 1.00 . A A .  93 LEU N    1 1 
       16 43509 1 1 93 LEU O    O  21.575  18.773  -2.132 1.00 . A A .  93 LEU O    1 1 
       16 43510 1 1 94 SER C    C  21.465  19.409   1.314 1.00 . A A .  94 SER C    1 1 
       16 43511 1 1 94 SER CA   C  22.160  20.182   0.192 1.00 . A A .  94 SER CA   1 1 
       16 43512 1 1 94 SER CB   C  22.887  21.403   0.759 1.00 . A A .  94 SER CB   1 1 
       16 43513 1 1 94 SER H    H  20.708  21.428  -0.630 1.00 . A A .  94 SER H    1 1 
       16 43514 1 1 94 SER HA   H  22.875  19.543  -0.327 1.00 . A A .  94 SER HA   1 1 
       16 43515 1 1 94 SER HB2  H  23.188  22.058  -0.058 1.00 . A A .  94 SER HB2  1 1 
       16 43516 1 1 94 SER HB3  H  22.203  21.972   1.389 1.00 . A A .  94 SER HB3  1 1 
       16 43517 1 1 94 SER HG   H  24.285  20.086   1.325 1.00 . A A .  94 SER HG   1 1 
       16 43518 1 1 94 SER N    N  21.191  20.573  -0.817 1.00 . A A .  94 SER N    1 1 
       16 43519 1 1 94 SER O    O  22.090  18.594   1.991 1.00 . A A .  94 SER O    1 1 
       16 43520 1 1 94 SER OG   O  24.036  21.035   1.519 1.00 . A A .  94 SER OG   1 1 
       16 43521 1 1 95 SER C    C  19.608  17.520   2.440 1.00 . A A .  95 SER C    1 1 
       16 43522 1 1 95 SER CA   C  19.394  19.034   2.506 1.00 . A A .  95 SER CA   1 1 
       16 43523 1 1 95 SER CB   C  17.908  19.366   2.359 1.00 . A A .  95 SER CB   1 1 
       16 43524 1 1 95 SER H    H  19.680  20.356   0.922 1.00 . A A .  95 SER H    1 1 
       16 43525 1 1 95 SER HA   H  19.763  19.432   3.451 1.00 . A A .  95 SER HA   1 1 
       16 43526 1 1 95 SER HB2  H  17.313  18.576   2.818 1.00 . A A .  95 SER HB2  1 1 
       16 43527 1 1 95 SER HB3  H  17.687  20.286   2.900 1.00 . A A .  95 SER HB3  1 1 
       16 43528 1 1 95 SER HG   H  16.826  18.841   0.760 1.00 . A A .  95 SER HG   1 1 
       16 43529 1 1 95 SER N    N  20.181  19.692   1.477 1.00 . A A .  95 SER N    1 1 
       16 43530 1 1 95 SER O    O  20.178  16.930   3.356 1.00 . A A .  95 SER O    1 1 
       16 43531 1 1 95 SER OG   O  17.526  19.515   0.995 1.00 . A A .  95 SER OG   1 1 
       16 43532 1 1 96 GLN C    C  20.749  15.101   1.147 1.00 . A A .  96 GLN C    1 1 
       16 43533 1 1 96 GLN CA   C  19.272  15.502   1.150 1.00 . A A .  96 GLN CA   1 1 
       16 43534 1 1 96 GLN CB   C  18.581  15.059  -0.141 1.00 . A A .  96 GLN CB   1 1 
       16 43535 1 1 96 GLN CD   C  19.917  13.123  -1.050 1.00 . A A .  96 GLN CD   1 1 
       16 43536 1 1 96 GLN CG   C  18.647  13.540  -0.305 1.00 . A A .  96 GLN CG   1 1 
       16 43537 1 1 96 GLN H    H  18.677  17.422   0.607 1.00 . A A .  96 GLN H    1 1 
       16 43538 1 1 96 GLN HA   H  18.767  15.044   2.001 1.00 . A A .  96 GLN HA   1 1 
       16 43539 1 1 96 GLN HB2  H  17.540  15.383  -0.130 1.00 . A A .  96 GLN HB2  1 1 
       16 43540 1 1 96 GLN HB3  H  19.056  15.542  -0.996 1.00 . A A .  96 GLN HB3  1 1 
       16 43541 1 1 96 GLN HE21 H  19.018  13.653  -2.784 1.00 . A A .  96 GLN HE21 1 1 
       16 43542 1 1 96 GLN HE22 H  20.631  13.042  -2.942 1.00 . A A .  96 GLN HE22 1 1 
       16 43543 1 1 96 GLN HG2  H  18.622  13.063   0.675 1.00 . A A .  96 GLN HG2  1 1 
       16 43544 1 1 96 GLN HG3  H  17.770  13.191  -0.851 1.00 . A A .  96 GLN HG3  1 1 
       16 43545 1 1 96 GLN N    N  19.139  16.935   1.347 1.00 . A A .  96 GLN N    1 1 
       16 43546 1 1 96 GLN NE2  N  19.850  13.286  -2.368 1.00 . A A .  96 GLN NE2  1 1 
       16 43547 1 1 96 GLN O    O  21.121  14.084   1.730 1.00 . A A .  96 GLN O    1 1 
       16 43548 1 1 96 GLN OE1  O  20.894  12.682  -0.466 1.00 . A A .  96 GLN OE1  1 1 
       16 43549 1 1 97 MET C    C  23.547  15.267   1.759 1.00 . A A .  97 MET C    1 1 
       16 43550 1 1 97 MET CA   C  22.978  15.666   0.396 1.00 . A A .  97 MET CA   1 1 
       16 43551 1 1 97 MET CB   C  23.692  16.922  -0.108 1.00 . A A .  97 MET CB   1 1 
       16 43552 1 1 97 MET CE   C  27.618  16.748  -1.355 1.00 . A A .  97 MET CE   1 1 
       16 43553 1 1 97 MET CG   C  24.922  16.556  -0.941 1.00 . A A .  97 MET CG   1 1 
       16 43554 1 1 97 MET H    H  21.239  16.747   0.012 1.00 . A A .  97 MET H    1 1 
       16 43555 1 1 97 MET HA   H  23.085  14.839  -0.306 1.00 . A A .  97 MET HA   1 1 
       16 43556 1 1 97 MET HB2  H  23.006  17.518  -0.709 1.00 . A A .  97 MET HB2  1 1 
       16 43557 1 1 97 MET HB3  H  23.992  17.538   0.739 1.00 . A A .  97 MET HB3  1 1 
       16 43558 1 1 97 MET HE1  H  27.272  15.772  -1.694 1.00 . A A .  97 MET HE1  1 1 
       16 43559 1 1 97 MET HE2  H  27.896  17.355  -2.218 1.00 . A A .  97 MET HE2  1 1 
       16 43560 1 1 97 MET HE3  H  28.485  16.621  -0.706 1.00 . A A .  97 MET HE3  1 1 
       16 43561 1 1 97 MET HG2  H  25.162  15.501  -0.807 1.00 . A A .  97 MET HG2  1 1 
       16 43562 1 1 97 MET HG3  H  24.711  16.702  -2.000 1.00 . A A .  97 MET HG3  1 1 
       16 43563 1 1 97 MET N    N  21.550  15.922   0.483 1.00 . A A .  97 MET N    1 1 
       16 43564 1 1 97 MET O    O  23.880  16.127   2.573 1.00 . A A .  97 MET O    1 1 
       16 43565 1 1 97 MET SD   S  26.312  17.563  -0.452 1.00 . A A .  97 MET SD   1 1 
       16 43566 1 1 98 GLY C    C  25.694  13.523   3.249 1.00 . A A .  98 GLY C    1 1 
       16 43567 1 1 98 GLY CA   C  24.166  13.438   3.215 1.00 . A A .  98 GLY CA   1 1 
       16 43568 1 1 98 GLY H    H  23.370  13.268   1.298 1.00 . A A .  98 GLY H    1 1 
       16 43569 1 1 98 GLY HA2  H  23.854  12.401   3.339 1.00 . A A .  98 GLY HA2  1 1 
       16 43570 1 1 98 GLY HA3  H  23.749  13.998   4.052 1.00 . A A .  98 GLY HA3  1 1 
       16 43571 1 1 98 GLY N    N  23.643  13.961   1.965 1.00 . A A .  98 GLY N    1 1 
       16 43572 1 1 98 GLY O    O  26.303  14.145   2.380 1.00 . A A .  98 GLY O    1 1 
       16 43573 1 1 99 PHE C    C  28.299  11.516   4.066 1.00 . A A .  99 PHE C    1 1 
       16 43574 1 1 99 PHE CA   C  27.712  12.885   4.418 1.00 . A A .  99 PHE CA   1 1 
       16 43575 1 1 99 PHE CB   C  28.002  13.188   5.889 1.00 . A A .  99 PHE CB   1 1 
       16 43576 1 1 99 PHE CD1  C  30.394  13.883   5.629 1.00 . A A .  99 PHE CD1  1 1 
       16 43577 1 1 99 PHE CD2  C  29.889  12.230   7.230 1.00 . A A .  99 PHE CD2  1 1 
       16 43578 1 1 99 PHE CE1  C  31.768  13.798   5.976 1.00 . A A .  99 PHE CE1  1 1 
       16 43579 1 1 99 PHE CE2  C  31.263  12.146   7.577 1.00 . A A .  99 PHE CE2  1 1 
       16 43580 1 1 99 PHE CG   C  29.483  13.097   6.263 1.00 . A A .  99 PHE CG   1 1 
       16 43581 1 1 99 PHE CZ   C  32.174  12.932   6.943 1.00 . A A .  99 PHE CZ   1 1 
       16 43582 1 1 99 PHE H    H  25.765  12.385   4.962 1.00 . A A .  99 PHE H    1 1 
       16 43583 1 1 99 PHE HA   H  28.114  13.636   3.738 1.00 . A A .  99 PHE HA   1 1 
       16 43584 1 1 99 PHE HB2  H  27.640  14.189   6.122 1.00 . A A .  99 PHE HB2  1 1 
       16 43585 1 1 99 PHE HB3  H  27.438  12.493   6.511 1.00 . A A .  99 PHE HB3  1 1 
       16 43586 1 1 99 PHE HD1  H  30.069  14.577   4.855 1.00 . A A .  99 PHE HD1  1 1 
       16 43587 1 1 99 PHE HD2  H  29.158  11.600   7.738 1.00 . A A .  99 PHE HD2  1 1 
       16 43588 1 1 99 PHE HE1  H  32.499  14.428   5.468 1.00 . A A .  99 PHE HE1  1 1 
       16 43589 1 1 99 PHE HE2  H  31.588  11.451   8.352 1.00 . A A .  99 PHE HE2  1 1 
       16 43590 1 1 99 PHE HZ   H  33.229  12.867   7.209 1.00 . A A .  99 PHE HZ   1 1 
       16 43591 1 1 99 PHE N    N  26.268  12.889   4.260 1.00 . A A .  99 PHE N    1 1 
       16 43592 1 1 99 PHE O    O  27.607  10.502   4.144 1.00 . A A .  99 PHE O    1 1 
       16 43593 2 2  1 MET C    C   7.789 -23.193 -18.841 1.00 . B B . 601 MET C    1 1 
       16 43594 2 2  1 MET CA   C   8.242 -21.754 -19.097 1.00 . B B . 601 MET CA   1 1 
       16 43595 2 2  1 MET CB   C   9.256 -21.340 -18.028 1.00 . B B . 601 MET CB   1 1 
       16 43596 2 2  1 MET CE   C  12.670 -20.183 -17.354 1.00 . B B . 601 MET CE   1 1 
       16 43597 2 2  1 MET CG   C  10.222 -20.285 -18.569 1.00 . B B . 601 MET CG   1 1 
       16 43598 2 2  1 MET HA   H   8.664 -21.671 -20.098 1.00 . B B . 601 MET HA   1 1 
       16 43599 2 2  1 MET HB2  H   8.731 -20.946 -17.158 1.00 . B B . 601 MET HB2  1 1 
       16 43600 2 2  1 MET HB3  H   9.815 -22.214 -17.694 1.00 . B B . 601 MET HB3  1 1 
       16 43601 2 2  1 MET HE1  H  11.921 -19.756 -16.688 1.00 . B B . 601 MET HE1  1 1 
       16 43602 2 2  1 MET HE2  H  13.266 -20.915 -16.809 1.00 . B B . 601 MET HE2  1 1 
       16 43603 2 2  1 MET HE3  H  13.320 -19.390 -17.725 1.00 . B B . 601 MET HE3  1 1 
       16 43604 2 2  1 MET HG2  H   9.875 -19.924 -19.538 1.00 . B B . 601 MET HG2  1 1 
       16 43605 2 2  1 MET HG3  H  10.248 -19.425 -17.900 1.00 . B B . 601 MET HG3  1 1 
       16 43606 2 2  1 MET N    N   7.112 -20.841 -19.073 1.00 . B B . 601 MET N    1 1 
       16 43607 2 2  1 MET O    O   8.207 -24.113 -19.542 1.00 . B B . 601 MET O    1 1 
       16 43608 2 2  1 MET SD   S  11.858 -20.981 -18.729 1.00 . B B . 601 MET SD   1 1 
       16 43609 2 2  2 THR C    C   5.676 -25.272 -18.657 1.00 . B B . 602 THR C    1 1 
       16 43610 2 2  2 THR CA   C   6.428 -24.654 -17.477 1.00 . B B . 602 THR CA   1 1 
       16 43611 2 2  2 THR CB   C   5.566 -24.499 -16.222 1.00 . B B . 602 THR CB   1 1 
       16 43612 2 2  2 THR CG2  C   4.291 -23.694 -16.483 1.00 . B B . 602 THR CG2  1 1 
       16 43613 2 2  2 THR H    H   6.606 -22.589 -17.268 1.00 . B B . 602 THR H    1 1 
       16 43614 2 2  2 THR HA   H   7.273 -25.307 -17.259 1.00 . B B . 602 THR HA   1 1 
       16 43615 2 2  2 THR HB   H   6.142 -24.062 -15.406 1.00 . B B . 602 THR HB   1 1 
       16 43616 2 2  2 THR HG1  H   5.173 -26.020 -14.982 1.00 . B B . 602 THR HG1  1 1 
       16 43617 2 2  2 THR HG21 H   3.765 -24.115 -17.339 1.00 . B B . 602 THR HG21 1 1 
       16 43618 2 2  2 THR HG22 H   3.648 -23.737 -15.604 1.00 . B B . 602 THR HG22 1 1 
       16 43619 2 2  2 THR HG23 H   4.553 -22.656 -16.691 1.00 . B B . 602 THR HG23 1 1 
       16 43620 2 2  2 THR N    N   6.941 -23.343 -17.834 1.00 . B B . 602 THR N    1 1 
       16 43621 2 2  2 THR O    O   5.547 -26.492 -18.746 1.00 . B B . 602 THR O    1 1 
       16 43622 2 2  2 THR OG1  O   5.096 -25.818 -15.958 1.00 . B B . 602 THR OG1  1 1 
       16 43623 2 2  3 GLU C    C   4.608 -23.831 -21.841 1.00 . B B . 603 GLU C    1 1 
       16 43624 2 2  3 GLU CA   C   4.463 -24.846 -20.706 1.00 . B B . 603 GLU CA   1 1 
       16 43625 2 2  3 GLU CB   C   2.990 -25.086 -20.370 1.00 . B B . 603 GLU CB   1 1 
       16 43626 2 2  3 GLU CD   C   1.400 -27.042 -20.443 1.00 . B B . 603 GLU CD   1 1 
       16 43627 2 2  3 GLU CG   C   2.754 -26.535 -19.941 1.00 . B B . 603 GLU CG   1 1 
       16 43628 2 2  3 GLU H    H   5.308 -23.411 -19.455 1.00 . B B . 603 GLU H    1 1 
       16 43629 2 2  3 GLU HA   H   4.922 -25.792 -20.994 1.00 . B B . 603 GLU HA   1 1 
       16 43630 2 2  3 GLU HB2  H   2.681 -24.412 -19.571 1.00 . B B . 603 GLU HB2  1 1 
       16 43631 2 2  3 GLU HB3  H   2.373 -24.855 -21.238 1.00 . B B . 603 GLU HB3  1 1 
       16 43632 2 2  3 GLU HE2  H   1.795 -28.710 -21.224 1.00 . B B . 603 GLU HE2  1 1 
       16 43633 2 2  3 GLU HG2  H   3.551 -27.168 -20.331 1.00 . B B . 603 GLU HG2  1 1 
       16 43634 2 2  3 GLU HG3  H   2.793 -26.608 -18.854 1.00 . B B . 603 GLU HG3  1 1 
       16 43635 2 2  3 GLU N    N   5.199 -24.402 -19.535 1.00 . B B . 603 GLU N    1 1 
       16 43636 2 2  3 GLU O    O   4.146 -22.697 -21.728 1.00 . B B . 603 GLU O    1 1 
       16 43637 2 2  3 GLU OE1  O   0.358 -26.712 -19.858 1.00 . B B . 603 GLU OE1  1 1 
       16 43638 2 2  3 GLU OE2  O   1.455 -27.805 -21.482 1.00 . B B . 603 GLU OE2  1 1 
       16 43639 2 2  4 GLN C    C   4.126 -23.044 -24.702 1.00 . B B . 604 GLN C    1 1 
       16 43640 2 2  4 GLN CA   C   5.466 -23.419 -24.065 1.00 . B B . 604 GLN CA   1 1 
       16 43641 2 2  4 GLN CB   C   6.387 -24.092 -25.084 1.00 . B B . 604 GLN CB   1 1 
       16 43642 2 2  4 GLN CD   C   8.441 -23.755 -26.509 1.00 . B B . 604 GLN CD   1 1 
       16 43643 2 2  4 GLN CG   C   7.297 -23.066 -25.762 1.00 . B B . 604 GLN CG   1 1 
       16 43644 2 2  4 GLN H    H   5.627 -25.199 -22.995 1.00 . B B . 604 GLN H    1 1 
       16 43645 2 2  4 GLN HA   H   5.954 -22.525 -23.678 1.00 . B B . 604 GLN HA   1 1 
       16 43646 2 2  4 GLN HB2  H   6.994 -24.849 -24.587 1.00 . B B . 604 GLN HB2  1 1 
       16 43647 2 2  4 GLN HB3  H   5.789 -24.607 -25.837 1.00 . B B . 604 GLN HB3  1 1 
       16 43648 2 2  4 GLN HE21 H   9.409 -23.957 -24.743 1.00 . B B . 604 GLN HE21 1 1 
       16 43649 2 2  4 GLN HE22 H  10.243 -24.593 -26.122 1.00 . B B . 604 GLN HE22 1 1 
       16 43650 2 2  4 GLN HG2  H   6.715 -22.462 -26.459 1.00 . B B . 604 GLN HG2  1 1 
       16 43651 2 2  4 GLN HG3  H   7.704 -22.385 -25.015 1.00 . B B . 604 GLN HG3  1 1 
       16 43652 2 2  4 GLN N    N   5.253 -24.275 -22.910 1.00 . B B . 604 GLN N    1 1 
       16 43653 2 2  4 GLN NE2  N   9.448 -24.133 -25.726 1.00 . B B . 604 GLN NE2  1 1 
       16 43654 2 2  4 GLN O    O   3.868 -21.872 -24.970 1.00 . B B . 604 GLN O    1 1 
       16 43655 2 2  4 GLN OE1  O   8.411 -23.933 -27.716 1.00 . B B . 604 GLN OE1  1 1 
       16 43656 2 2  5 GLN C    C   1.371 -22.566 -24.992 1.00 . B B . 605 GLN C    1 1 
       16 43657 2 2  5 GLN CA   C   2.000 -23.855 -25.524 1.00 . B B . 605 GLN CA   1 1 
       16 43658 2 2  5 GLN CB   C   1.085 -25.055 -25.275 1.00 . B B . 605 GLN CB   1 1 
       16 43659 2 2  5 GLN CD   C   0.088 -26.582 -23.533 1.00 . B B . 605 GLN CD   1 1 
       16 43660 2 2  5 GLN CG   C   0.999 -25.378 -23.782 1.00 . B B . 605 GLN CG   1 1 
       16 43661 2 2  5 GLN H    H   3.525 -25.013 -24.704 1.00 . B B . 605 GLN H    1 1 
       16 43662 2 2  5 GLN HA   H   2.184 -23.762 -26.595 1.00 . B B . 605 GLN HA   1 1 
       16 43663 2 2  5 GLN HB2  H   0.089 -24.844 -25.663 1.00 . B B . 605 GLN HB2  1 1 
       16 43664 2 2  5 GLN HB3  H   1.462 -25.923 -25.817 1.00 . B B . 605 GLN HB3  1 1 
       16 43665 2 2  5 GLN HE21 H  -1.022 -25.426 -22.297 1.00 . B B . 605 GLN HE21 1 1 
       16 43666 2 2  5 GLN HE22 H  -1.569 -27.060 -22.472 1.00 . B B . 605 GLN HE22 1 1 
       16 43667 2 2  5 GLN HG2  H   1.996 -25.586 -23.393 1.00 . B B . 605 GLN HG2  1 1 
       16 43668 2 2  5 GLN HG3  H   0.620 -24.512 -23.240 1.00 . B B . 605 GLN HG3  1 1 
       16 43669 2 2  5 GLN N    N   3.307 -24.062 -24.925 1.00 . B B . 605 GLN N    1 1 
       16 43670 2 2  5 GLN NE2  N  -0.918 -26.335 -22.698 1.00 . B B . 605 GLN NE2  1 1 
       16 43671 2 2  5 GLN O    O   0.739 -21.823 -25.742 1.00 . B B . 605 GLN O    1 1 
       16 43672 2 2  5 GLN OE1  O   0.285 -27.663 -24.064 1.00 . B B . 605 GLN OE1  1 1 
       16 43673 2 2  6 TRP C    C   1.633 -21.054 -21.659 1.00 . B B . 606 TRP C    1 1 
       16 43674 2 2  6 TRP CA   C   1.025 -21.153 -23.060 1.00 . B B . 606 TRP CA   1 1 
       16 43675 2 2  6 TRP CB   C  -0.505 -21.185 -23.046 1.00 . B B . 606 TRP CB   1 1 
       16 43676 2 2  6 TRP CD1  C  -1.619 -20.533 -25.281 1.00 . B B . 606 TRP CD1  1 1 
       16 43677 2 2  6 TRP CD2  C  -1.399 -18.829 -23.883 1.00 . B B . 606 TRP CD2  1 1 
       16 43678 2 2  6 TRP CE2  C  -2.003 -18.348 -25.027 1.00 . B B . 606 TRP CE2  1 1 
       16 43679 2 2  6 TRP CE3  C  -1.118 -17.985 -22.794 1.00 . B B . 606 TRP CE3  1 1 
       16 43680 2 2  6 TRP CG   C  -1.156 -20.240 -24.058 1.00 . B B . 606 TRP CG   1 1 
       16 43681 2 2  6 TRP CH2  C  -2.107 -16.151 -24.120 1.00 . B B . 606 TRP CH2  1 1 
       16 43682 2 2  6 TRP CZ2  C  -2.377 -17.010 -25.192 1.00 . B B . 606 TRP CZ2  1 1 
       16 43683 2 2  6 TRP CZ3  C  -1.498 -16.650 -22.975 1.00 . B B . 606 TRP CZ3  1 1 
       16 43684 2 2  6 TRP H    H   2.081 -22.948 -23.098 1.00 . B B . 606 TRP H    1 1 
       16 43685 2 2  6 TRP HA   H   1.319 -20.288 -23.655 1.00 . B B . 606 TRP HA   1 1 
       16 43686 2 2  6 TRP HB2  H  -0.838 -22.203 -23.249 1.00 . B B . 606 TRP HB2  1 1 
       16 43687 2 2  6 TRP HB3  H  -0.855 -20.928 -22.047 1.00 . B B . 606 TRP HB3  1 1 
       16 43688 2 2  6 TRP HD1  H  -1.588 -21.527 -25.727 1.00 . B B . 606 TRP HD1  1 1 
       16 43689 2 2  6 TRP HE1  H  -2.581 -19.382 -26.901 1.00 . B B . 606 TRP HE1  1 1 
       16 43690 2 2  6 TRP HE3  H  -0.642 -18.340 -21.880 1.00 . B B . 606 TRP HE3  1 1 
       16 43691 2 2  6 TRP HH2  H  -2.372 -15.096 -24.183 1.00 . B B . 606 TRP HH2  1 1 
       16 43692 2 2  6 TRP HZ2  H  -2.853 -16.655 -26.106 1.00 . B B . 606 TRP HZ2  1 1 
       16 43693 2 2  6 TRP HZ3  H  -1.302 -15.953 -22.160 1.00 . B B . 606 TRP HZ3  1 1 
       16 43694 2 2  6 TRP N    N   1.566 -22.339 -23.701 1.00 . B B . 606 TRP N    1 1 
       16 43695 2 2  6 TRP NE1  N  -2.141 -19.418 -25.904 1.00 . B B . 606 TRP NE1  1 1 
       16 43696 2 2  6 TRP O    O   1.093 -21.609 -20.704 1.00 . B B . 606 TRP O    1 1 
       16 43697 2 2  7 ASN C    C   2.413 -19.824 -19.228 1.00 . B B . 607 ASN C    1 1 
       16 43698 2 2  7 ASN CA   C   3.436 -20.164 -20.314 1.00 . B B . 607 ASN CA   1 1 
       16 43699 2 2  7 ASN CB   C   4.443 -19.016 -20.391 1.00 . B B . 607 ASN CB   1 1 
       16 43700 2 2  7 ASN CG   C   4.893 -18.587 -18.993 1.00 . B B . 607 ASN CG   1 1 
       16 43701 2 2  7 ASN H    H   3.181 -19.895 -22.364 1.00 . B B . 607 ASN H    1 1 
       16 43702 2 2  7 ASN HA   H   3.943 -21.111 -20.127 1.00 . B B . 607 ASN HA   1 1 
       16 43703 2 2  7 ASN HB2  H   5.309 -19.325 -20.976 1.00 . B B . 607 ASN HB2  1 1 
       16 43704 2 2  7 ASN HB3  H   3.995 -18.168 -20.908 1.00 . B B . 607 ASN HB3  1 1 
       16 43705 2 2  7 ASN HD21 H   5.441 -16.799 -19.769 1.00 . B B . 607 ASN HD21 1 1 
       16 43706 2 2  7 ASN HD22 H   5.711 -16.982 -18.068 1.00 . B B . 607 ASN HD22 1 1 
       16 43707 2 2  7 ASN N    N   2.748 -20.343 -21.582 1.00 . B B . 607 ASN N    1 1 
       16 43708 2 2  7 ASN ND2  N   5.389 -17.354 -18.939 1.00 . B B . 607 ASN ND2  1 1 
       16 43709 2 2  7 ASN O    O   2.055 -18.661 -19.050 1.00 . B B . 607 ASN O    1 1 
       16 43710 2 2  7 ASN OD1  O   4.796 -19.326 -18.027 1.00 . B B . 607 ASN OD1  1 1 
       16 43711 2 2  8 PHE C    C   1.501 -19.691 -16.419 1.00 . B B . 608 PHE C    1 1 
       16 43712 2 2  8 PHE CA   C   0.997 -20.686 -17.467 1.00 . B B . 608 PHE CA   1 1 
       16 43713 2 2  8 PHE CB   C   0.808 -22.053 -16.805 1.00 . B B . 608 PHE CB   1 1 
       16 43714 2 2  8 PHE CD1  C  -1.621 -22.543 -17.172 1.00 . B B . 608 PHE CD1  1 1 
       16 43715 2 2  8 PHE CD2  C  -0.864 -22.289 -14.956 1.00 . B B . 608 PHE CD2  1 1 
       16 43716 2 2  8 PHE CE1  C  -2.938 -22.777 -16.696 1.00 . B B . 608 PHE CE1  1 1 
       16 43717 2 2  8 PHE CE2  C  -2.182 -22.522 -14.479 1.00 . B B . 608 PHE CE2  1 1 
       16 43718 2 2  8 PHE CG   C  -0.612 -22.304 -16.292 1.00 . B B . 608 PHE CG   1 1 
       16 43719 2 2  8 PHE CZ   C  -3.190 -22.761 -15.360 1.00 . B B . 608 PHE CZ   1 1 
       16 43720 2 2  8 PHE H    H   2.268 -21.804 -18.681 1.00 . B B . 608 PHE H    1 1 
       16 43721 2 2  8 PHE HA   H   0.086 -20.300 -17.923 1.00 . B B . 608 PHE HA   1 1 
       16 43722 2 2  8 PHE HB2  H   1.067 -22.831 -17.522 1.00 . B B . 608 PHE HB2  1 1 
       16 43723 2 2  8 PHE HB3  H   1.505 -22.142 -15.972 1.00 . B B . 608 PHE HB3  1 1 
       16 43724 2 2  8 PHE HD1  H  -1.418 -22.556 -18.243 1.00 . B B . 608 PHE HD1  1 1 
       16 43725 2 2  8 PHE HD2  H  -0.056 -22.097 -14.250 1.00 . B B . 608 PHE HD2  1 1 
       16 43726 2 2  8 PHE HE1  H  -3.746 -22.969 -17.401 1.00 . B B . 608 PHE HE1  1 1 
       16 43727 2 2  8 PHE HE2  H  -2.384 -22.509 -13.408 1.00 . B B . 608 PHE HE2  1 1 
       16 43728 2 2  8 PHE HZ   H  -4.202 -22.940 -14.994 1.00 . B B . 608 PHE HZ   1 1 
       16 43729 2 2  8 PHE N    N   1.971 -20.861 -18.530 1.00 . B B . 608 PHE N    1 1 
       16 43730 2 2  8 PHE O    O   0.752 -18.825 -15.970 1.00 . B B . 608 PHE O    1 1 
       16 43731 2 2  9 ALA C    C   3.314 -17.529 -15.570 1.00 . B B . 609 ALA C    1 1 
       16 43732 2 2  9 ALA CA   C   3.379 -18.975 -15.074 1.00 . B B . 609 ALA CA   1 1 
       16 43733 2 2  9 ALA CB   C   4.813 -19.435 -14.805 1.00 . B B . 609 ALA CB   1 1 
       16 43734 2 2  9 ALA H    H   3.369 -20.556 -16.431 1.00 . B B . 609 ALA H    1 1 
       16 43735 2 2  9 ALA HA   H   2.804 -19.061 -14.152 1.00 . B B . 609 ALA HA   1 1 
       16 43736 2 2  9 ALA HB1  H   5.450 -19.150 -15.643 1.00 . B B . 609 ALA HB1  1 1 
       16 43737 2 2  9 ALA HB2  H   4.831 -20.519 -14.688 1.00 . B B . 609 ALA HB2  1 1 
       16 43738 2 2  9 ALA HB3  H   5.181 -18.965 -13.893 1.00 . B B . 609 ALA HB3  1 1 
       16 43739 2 2  9 ALA N    N   2.767 -19.849 -16.061 1.00 . B B . 609 ALA N    1 1 
       16 43740 2 2  9 ALA O    O   3.500 -16.594 -14.793 1.00 . B B . 609 ALA O    1 1 
       16 43741 2 2 10 GLY C    C   1.562 -15.479 -17.279 1.00 . B B . 610 GLY C    1 1 
       16 43742 2 2 10 GLY CA   C   2.958 -16.075 -17.470 1.00 . B B . 610 GLY CA   1 1 
       16 43743 2 2 10 GLY H    H   2.900 -18.157 -17.486 1.00 . B B . 610 GLY H    1 1 
       16 43744 2 2 10 GLY HA2  H   3.186 -16.145 -18.533 1.00 . B B . 610 GLY HA2  1 1 
       16 43745 2 2 10 GLY HA3  H   3.703 -15.413 -17.028 1.00 . B B . 610 GLY HA3  1 1 
       16 43746 2 2 10 GLY N    N   3.050 -17.391 -16.861 1.00 . B B . 610 GLY N    1 1 
       16 43747 2 2 10 GLY O    O   1.406 -14.454 -16.618 1.00 . B B . 610 GLY O    1 1 
       16 43748 2 2 11 ILE C    C  -1.275 -15.840 -16.330 1.00 . B B . 611 ILE C    1 1 
       16 43749 2 2 11 ILE CA   C  -0.795 -15.696 -17.775 1.00 . B B . 611 ILE CA   1 1 
       16 43750 2 2 11 ILE CB   C  -1.672 -16.432 -18.791 1.00 . B B . 611 ILE CB   1 1 
       16 43751 2 2 11 ILE CD1  C  -4.067 -17.016 -19.320 1.00 . B B . 611 ILE CD1  1 1 
       16 43752 2 2 11 ILE CG1  C  -3.132 -15.990 -18.676 1.00 . B B . 611 ILE CG1  1 1 
       16 43753 2 2 11 ILE CG2  C  -1.518 -17.948 -18.650 1.00 . B B . 611 ILE CG2  1 1 
       16 43754 2 2 11 ILE H    H   0.719 -16.980 -18.408 1.00 . B B . 611 ILE H    1 1 
       16 43755 2 2 11 ILE HA   H  -0.812 -14.639 -18.041 1.00 . B B . 611 ILE HA   1 1 
       16 43756 2 2 11 ILE HB   H  -1.332 -16.165 -19.792 1.00 . B B . 611 ILE HB   1 1 
       16 43757 2 2 11 ILE HD11 H  -3.482 -17.719 -19.914 1.00 . B B . 611 ILE HD11 1 1 
       16 43758 2 2 11 ILE HD12 H  -4.604 -17.557 -18.542 1.00 . B B . 611 ILE HD12 1 1 
       16 43759 2 2 11 ILE HD13 H  -4.781 -16.503 -19.965 1.00 . B B . 611 ILE HD13 1 1 
       16 43760 2 2 11 ILE HG12 H  -3.396 -15.862 -17.626 1.00 . B B . 611 ILE HG12 1 1 
       16 43761 2 2 11 ILE HG13 H  -3.262 -15.022 -19.159 1.00 . B B . 611 ILE HG13 1 1 
       16 43762 2 2 11 ILE HG21 H  -0.697 -18.168 -17.969 1.00 . B B . 611 ILE HG21 1 1 
       16 43763 2 2 11 ILE HG22 H  -2.442 -18.371 -18.256 1.00 . B B . 611 ILE HG22 1 1 
       16 43764 2 2 11 ILE HG23 H  -1.307 -18.383 -19.627 1.00 . B B . 611 ILE HG23 1 1 
       16 43765 2 2 11 ILE N    N   0.583 -16.147 -17.871 1.00 . B B . 611 ILE N    1 1 
       16 43766 2 2 11 ILE O    O  -2.135 -15.085 -15.879 1.00 . B B . 611 ILE O    1 1 
       16 43767 2 2 12 GLU C    C  -0.818 -15.817 -13.411 1.00 . B B . 612 GLU C    1 1 
       16 43768 2 2 12 GLU CA   C  -1.056 -17.069 -14.258 1.00 . B B . 612 GLU CA   1 1 
       16 43769 2 2 12 GLU CB   C  -0.280 -18.264 -13.701 1.00 . B B . 612 GLU CB   1 1 
       16 43770 2 2 12 GLU CD   C  -1.425 -19.707 -11.979 1.00 . B B . 612 GLU CD   1 1 
       16 43771 2 2 12 GLU CG   C  -0.570 -18.460 -12.211 1.00 . B B . 612 GLU CG   1 1 
       16 43772 2 2 12 GLU H    H   0.001 -17.426 -16.017 1.00 . B B . 612 GLU H    1 1 
       16 43773 2 2 12 GLU HA   H  -2.119 -17.309 -14.273 1.00 . B B . 612 GLU HA   1 1 
       16 43774 2 2 12 GLU HB2  H  -0.551 -19.166 -14.249 1.00 . B B . 612 GLU HB2  1 1 
       16 43775 2 2 12 GLU HB3  H   0.789 -18.109 -13.849 1.00 . B B . 612 GLU HB3  1 1 
       16 43776 2 2 12 GLU HE2  H  -2.449 -19.406 -10.427 1.00 . B B . 612 GLU HE2  1 1 
       16 43777 2 2 12 GLU HG2  H   0.368 -18.550 -11.663 1.00 . B B . 612 GLU HG2  1 1 
       16 43778 2 2 12 GLU HG3  H  -1.086 -17.583 -11.819 1.00 . B B . 612 GLU HG3  1 1 
       16 43779 2 2 12 GLU N    N  -0.698 -16.816 -15.643 1.00 . B B . 612 GLU N    1 1 
       16 43780 2 2 12 GLU O    O  -1.609 -15.505 -12.522 1.00 . B B . 612 GLU O    1 1 
       16 43781 2 2 12 GLU OE1  O  -1.813 -20.382 -12.944 1.00 . B B . 612 GLU OE1  1 1 
       16 43782 2 2 12 GLU OE2  O  -1.684 -19.968 -10.742 1.00 . B B . 612 GLU OE2  1 1 
       16 43783 2 2 13 ALA C    C  -0.074 -12.727 -13.641 1.00 . B B . 613 ALA C    1 1 
       16 43784 2 2 13 ALA CA   C   0.627 -13.923 -12.995 1.00 . B B . 613 ALA CA   1 1 
       16 43785 2 2 13 ALA CB   C   2.149 -13.765 -12.973 1.00 . B B . 613 ALA CB   1 1 
       16 43786 2 2 13 ALA H    H   0.913 -15.394 -14.441 1.00 . B B . 613 ALA H    1 1 
       16 43787 2 2 13 ALA HA   H   0.271 -14.032 -11.970 1.00 . B B . 613 ALA HA   1 1 
       16 43788 2 2 13 ALA HB1  H   2.606 -14.698 -12.643 1.00 . B B . 613 ALA HB1  1 1 
       16 43789 2 2 13 ALA HB2  H   2.421 -12.964 -12.286 1.00 . B B . 613 ALA HB2  1 1 
       16 43790 2 2 13 ALA HB3  H   2.503 -13.522 -13.975 1.00 . B B . 613 ALA HB3  1 1 
       16 43791 2 2 13 ALA N    N   0.275 -15.134 -13.717 1.00 . B B . 613 ALA N    1 1 
       16 43792 2 2 13 ALA O    O  -0.178 -11.661 -13.035 1.00 . B B . 613 ALA O    1 1 
       16 43793 2 2 14 ALA C    C  -2.440 -11.427 -14.795 1.00 . B B . 614 ALA C    1 1 
       16 43794 2 2 14 ALA CA   C  -1.226 -11.895 -15.599 1.00 . B B . 614 ALA CA   1 1 
       16 43795 2 2 14 ALA CB   C  -1.609 -12.413 -16.986 1.00 . B B . 614 ALA CB   1 1 
       16 43796 2 2 14 ALA H    H  -0.449 -13.812 -15.349 1.00 . B B . 614 ALA H    1 1 
       16 43797 2 2 14 ALA HA   H  -0.533 -11.061 -15.714 1.00 . B B . 614 ALA HA   1 1 
       16 43798 2 2 14 ALA HB1  H  -2.326 -13.228 -16.884 1.00 . B B . 614 ALA HB1  1 1 
       16 43799 2 2 14 ALA HB2  H  -2.057 -11.605 -17.565 1.00 . B B . 614 ALA HB2  1 1 
       16 43800 2 2 14 ALA HB3  H  -0.718 -12.775 -17.498 1.00 . B B . 614 ALA HB3  1 1 
       16 43801 2 2 14 ALA N    N  -0.537 -12.942 -14.863 1.00 . B B . 614 ALA N    1 1 
       16 43802 2 2 14 ALA O    O  -2.613 -10.232 -14.563 1.00 . B B . 614 ALA O    1 1 
       16 43803 2 2 15 ALA C    C  -4.056 -11.284 -12.380 1.00 . B B . 615 ALA C    1 1 
       16 43804 2 2 15 ALA CA   C  -4.444 -12.096 -13.617 1.00 . B B . 615 ALA CA   1 1 
       16 43805 2 2 15 ALA CB   C  -5.158 -13.401 -13.257 1.00 . B B . 615 ALA CB   1 1 
       16 43806 2 2 15 ALA H    H  -3.103 -13.365 -14.583 1.00 . B B . 615 ALA H    1 1 
       16 43807 2 2 15 ALA HA   H  -5.104 -11.496 -14.243 1.00 . B B . 615 ALA HA   1 1 
       16 43808 2 2 15 ALA HB1  H  -6.233 -13.274 -13.386 1.00 . B B . 615 ALA HB1  1 1 
       16 43809 2 2 15 ALA HB2  H  -4.806 -14.200 -13.909 1.00 . B B . 615 ALA HB2  1 1 
       16 43810 2 2 15 ALA HB3  H  -4.945 -13.658 -12.220 1.00 . B B . 615 ALA HB3  1 1 
       16 43811 2 2 15 ALA N    N  -3.251 -12.394 -14.391 1.00 . B B . 615 ALA N    1 1 
       16 43812 2 2 15 ALA O    O  -4.640 -10.235 -12.113 1.00 . B B . 615 ALA O    1 1 
       16 43813 2 2 16 SER C    C  -2.247  -9.678 -10.767 1.00 . B B . 616 SER C    1 1 
       16 43814 2 2 16 SER CA   C  -2.598 -11.135 -10.456 1.00 . B B . 616 SER CA   1 1 
       16 43815 2 2 16 SER CB   C  -1.385 -11.859  -9.868 1.00 . B B . 616 SER CB   1 1 
       16 43816 2 2 16 SER H    H  -2.601 -12.653 -11.883 1.00 . B B . 616 SER H    1 1 
       16 43817 2 2 16 SER HA   H  -3.428 -11.186  -9.752 1.00 . B B . 616 SER HA   1 1 
       16 43818 2 2 16 SER HB2  H  -1.209 -12.780 -10.423 1.00 . B B . 616 SER HB2  1 1 
       16 43819 2 2 16 SER HB3  H  -0.497 -11.238  -9.991 1.00 . B B . 616 SER HB3  1 1 
       16 43820 2 2 16 SER HG   H  -2.460 -12.583  -8.343 1.00 . B B . 616 SER HG   1 1 
       16 43821 2 2 16 SER N    N  -3.071 -11.799 -11.659 1.00 . B B . 616 SER N    1 1 
       16 43822 2 2 16 SER O    O  -2.394  -8.805  -9.914 1.00 . B B . 616 SER O    1 1 
       16 43823 2 2 16 SER OG   O  -1.563 -12.164  -8.488 1.00 . B B . 616 SER OG   1 1 
       16 43824 2 2 17 ALA C    C  -2.680  -7.287 -12.622 1.00 . B B . 617 ALA C    1 1 
       16 43825 2 2 17 ALA CA   C  -1.416  -8.126 -12.425 1.00 . B B . 617 ALA CA   1 1 
       16 43826 2 2 17 ALA CB   C  -0.574  -8.220 -13.699 1.00 . B B . 617 ALA CB   1 1 
       16 43827 2 2 17 ALA H    H  -1.672 -10.178 -12.679 1.00 . B B . 617 ALA H    1 1 
       16 43828 2 2 17 ALA HA   H  -0.811  -7.678 -11.637 1.00 . B B . 617 ALA HA   1 1 
       16 43829 2 2 17 ALA HB1  H  -0.549  -9.254 -14.044 1.00 . B B . 617 ALA HB1  1 1 
       16 43830 2 2 17 ALA HB2  H   0.441  -7.883 -13.489 1.00 . B B . 617 ALA HB2  1 1 
       16 43831 2 2 17 ALA HB3  H  -1.013  -7.589 -14.472 1.00 . B B . 617 ALA HB3  1 1 
       16 43832 2 2 17 ALA N    N  -1.789  -9.462 -11.991 1.00 . B B . 617 ALA N    1 1 
       16 43833 2 2 17 ALA O    O  -2.717  -6.116 -12.246 1.00 . B B . 617 ALA O    1 1 
       16 43834 2 2 18 ILE C    C  -5.528  -6.747 -12.137 1.00 . B B . 618 ILE C    1 1 
       16 43835 2 2 18 ILE CA   C  -4.947  -7.244 -13.462 1.00 . B B . 618 ILE CA   1 1 
       16 43836 2 2 18 ILE CB   C  -5.895  -8.155 -14.245 1.00 . B B . 618 ILE CB   1 1 
       16 43837 2 2 18 ILE CD1  C  -4.976  -7.343 -16.449 1.00 . B B . 618 ILE CD1  1 1 
       16 43838 2 2 18 ILE CG1  C  -5.277  -8.568 -15.583 1.00 . B B . 618 ILE CG1  1 1 
       16 43839 2 2 18 ILE CG2  C  -7.265  -7.498 -14.424 1.00 . B B . 618 ILE CG2  1 1 
       16 43840 2 2 18 ILE H    H  -3.647  -8.870 -13.514 1.00 . B B . 618 ILE H    1 1 
       16 43841 2 2 18 ILE HA   H  -4.737  -6.380 -14.093 1.00 . B B . 618 ILE HA   1 1 
       16 43842 2 2 18 ILE HB   H  -6.048  -9.066 -13.667 1.00 . B B . 618 ILE HB   1 1 
       16 43843 2 2 18 ILE HD11 H  -5.412  -6.457 -15.988 1.00 . B B . 618 ILE HD11 1 1 
       16 43844 2 2 18 ILE HD12 H  -3.897  -7.215 -16.534 1.00 . B B . 618 ILE HD12 1 1 
       16 43845 2 2 18 ILE HD13 H  -5.404  -7.485 -17.441 1.00 . B B . 618 ILE HD13 1 1 
       16 43846 2 2 18 ILE HG12 H  -4.359  -9.128 -15.407 1.00 . B B . 618 ILE HG12 1 1 
       16 43847 2 2 18 ILE HG13 H  -5.960  -9.233 -16.113 1.00 . B B . 618 ILE HG13 1 1 
       16 43848 2 2 18 ILE HG21 H  -7.598  -7.088 -13.471 1.00 . B B . 618 ILE HG21 1 1 
       16 43849 2 2 18 ILE HG22 H  -7.189  -6.696 -15.159 1.00 . B B . 618 ILE HG22 1 1 
       16 43850 2 2 18 ILE HG23 H  -7.982  -8.242 -14.771 1.00 . B B . 618 ILE HG23 1 1 
       16 43851 2 2 18 ILE N    N  -3.685  -7.918 -13.211 1.00 . B B . 618 ILE N    1 1 
       16 43852 2 2 18 ILE O    O  -6.025  -5.625 -12.055 1.00 . B B . 618 ILE O    1 1 
       16 43853 2 2 19 GLN C    C  -5.270  -6.009  -9.286 1.00 . B B . 619 GLN C    1 1 
       16 43854 2 2 19 GLN CA   C  -5.957  -7.269  -9.815 1.00 . B B . 619 GLN CA   1 1 
       16 43855 2 2 19 GLN CB   C  -5.782  -8.438  -8.843 1.00 . B B . 619 GLN CB   1 1 
       16 43856 2 2 19 GLN CD   C  -7.985  -8.222  -7.634 1.00 . B B . 619 GLN CD   1 1 
       16 43857 2 2 19 GLN CG   C  -7.125  -9.105  -8.541 1.00 . B B . 619 GLN CG   1 1 
       16 43858 2 2 19 GLN H    H  -5.040  -8.518 -11.207 1.00 . B B . 619 GLN H    1 1 
       16 43859 2 2 19 GLN HA   H  -7.021  -7.079  -9.956 1.00 . B B . 619 GLN HA   1 1 
       16 43860 2 2 19 GLN HB2  H  -5.096  -9.170  -9.268 1.00 . B B . 619 GLN HB2  1 1 
       16 43861 2 2 19 GLN HB3  H  -5.333  -8.081  -7.916 1.00 . B B . 619 GLN HB3  1 1 
       16 43862 2 2 19 GLN HE21 H  -9.549  -8.551  -8.877 1.00 . B B . 619 GLN HE21 1 1 
       16 43863 2 2 19 GLN HE22 H  -9.885  -7.532  -7.516 1.00 . B B . 619 GLN HE22 1 1 
       16 43864 2 2 19 GLN HG2  H  -7.656  -9.301  -9.472 1.00 . B B . 619 GLN HG2  1 1 
       16 43865 2 2 19 GLN HG3  H  -6.956 -10.070  -8.061 1.00 . B B . 619 GLN HG3  1 1 
       16 43866 2 2 19 GLN N    N  -5.446  -7.607 -11.132 1.00 . B B . 619 GLN N    1 1 
       16 43867 2 2 19 GLN NE2  N  -9.244  -8.091  -8.043 1.00 . B B . 619 GLN NE2  1 1 
       16 43868 2 2 19 GLN O    O  -5.934  -5.030  -8.949 1.00 . B B . 619 GLN O    1 1 
       16 43869 2 2 19 GLN OE1  O  -7.535  -7.695  -6.630 1.00 . B B . 619 GLN OE1  1 1 
       16 43870 2 2 20 GLY C    C  -3.391  -3.709  -9.615 1.00 . B B . 620 GLY C    1 1 
       16 43871 2 2 20 GLY CA   C  -3.163  -4.949  -8.748 1.00 . B B . 620 GLY CA   1 1 
       16 43872 2 2 20 GLY H    H  -3.415  -6.873  -9.506 1.00 . B B . 620 GLY H    1 1 
       16 43873 2 2 20 GLY HA2  H  -2.105  -5.211  -8.752 1.00 . B B . 620 GLY HA2  1 1 
       16 43874 2 2 20 GLY HA3  H  -3.433  -4.729  -7.715 1.00 . B B . 620 GLY HA3  1 1 
       16 43875 2 2 20 GLY N    N  -3.948  -6.073  -9.230 1.00 . B B . 620 GLY N    1 1 
       16 43876 2 2 20 GLY O    O  -3.432  -2.590  -9.106 1.00 . B B . 620 GLY O    1 1 
       16 43877 2 2 21 ASN C    C  -5.180  -2.334 -11.684 1.00 . B B . 621 ASN C    1 1 
       16 43878 2 2 21 ASN CA   C  -3.756  -2.868 -11.853 1.00 . B B . 621 ASN CA   1 1 
       16 43879 2 2 21 ASN CB   C  -3.602  -3.353 -13.296 1.00 . B B . 621 ASN CB   1 1 
       16 43880 2 2 21 ASN CG   C  -2.127  -3.556 -13.652 1.00 . B B . 621 ASN CG   1 1 
       16 43881 2 2 21 ASN H    H  -3.499  -4.864 -11.316 1.00 . B B . 621 ASN H    1 1 
       16 43882 2 2 21 ASN HA   H  -2.999  -2.120 -11.615 1.00 . B B . 621 ASN HA   1 1 
       16 43883 2 2 21 ASN HB2  H  -4.143  -4.290 -13.428 1.00 . B B . 621 ASN HB2  1 1 
       16 43884 2 2 21 ASN HB3  H  -4.048  -2.629 -13.977 1.00 . B B . 621 ASN HB3  1 1 
       16 43885 2 2 21 ASN HD21 H  -1.894  -1.545 -13.627 1.00 . B B . 621 ASN HD21 1 1 
       16 43886 2 2 21 ASN HD22 H  -0.467  -2.451 -14.000 1.00 . B B . 621 ASN HD22 1 1 
       16 43887 2 2 21 ASN N    N  -3.533  -3.951 -10.910 1.00 . B B . 621 ASN N    1 1 
       16 43888 2 2 21 ASN ND2  N  -1.439  -2.424 -13.769 1.00 . B B . 621 ASN ND2  1 1 
       16 43889 2 2 21 ASN O    O  -5.424  -1.141 -11.858 1.00 . B B . 621 ASN O    1 1 
       16 43890 2 2 21 ASN OD1  O  -1.647  -4.666 -13.809 1.00 . B B . 621 ASN OD1  1 1 
       16 43891 2 2 22 VAL C    C  -7.577  -1.863 -10.013 1.00 . B B . 622 VAL C    1 1 
       16 43892 2 2 22 VAL CA   C  -7.475  -2.880 -11.151 1.00 . B B . 622 VAL CA   1 1 
       16 43893 2 2 22 VAL CB   C  -8.315  -4.135 -10.908 1.00 . B B . 622 VAL CB   1 1 
       16 43894 2 2 22 VAL CG1  C  -9.662  -3.780 -10.275 1.00 . B B . 622 VAL CG1  1 1 
       16 43895 2 2 22 VAL CG2  C  -8.510  -4.924 -12.205 1.00 . B B . 622 VAL CG2  1 1 
       16 43896 2 2 22 VAL H    H  -5.875  -4.212 -11.206 1.00 . B B . 622 VAL H    1 1 
       16 43897 2 2 22 VAL HA   H  -7.825  -2.412 -12.072 1.00 . B B . 622 VAL HA   1 1 
       16 43898 2 2 22 VAL HB   H  -7.773  -4.771 -10.208 1.00 . B B . 622 VAL HB   1 1 
       16 43899 2 2 22 VAL HG11 H -10.047  -2.866 -10.729 1.00 . B B . 622 VAL HG11 1 1 
       16 43900 2 2 22 VAL HG12 H -10.368  -4.593 -10.442 1.00 . B B . 622 VAL HG12 1 1 
       16 43901 2 2 22 VAL HG13 H  -9.531  -3.626  -9.204 1.00 . B B . 622 VAL HG13 1 1 
       16 43902 2 2 22 VAL HG21 H  -7.756  -4.621 -12.931 1.00 . B B . 622 VAL HG21 1 1 
       16 43903 2 2 22 VAL HG22 H  -8.409  -5.990 -12.000 1.00 . B B . 622 VAL HG22 1 1 
       16 43904 2 2 22 VAL HG23 H  -9.503  -4.724 -12.607 1.00 . B B . 622 VAL HG23 1 1 
       16 43905 2 2 22 VAL N    N  -6.082  -3.244 -11.346 1.00 . B B . 622 VAL N    1 1 
       16 43906 2 2 22 VAL O    O  -8.135  -0.781 -10.190 1.00 . B B . 622 VAL O    1 1 
       16 43907 2 2 23 THR C    C  -6.308  -0.076  -7.990 1.00 . B B . 623 THR C    1 1 
       16 43908 2 2 23 THR CA   C  -7.053  -1.381  -7.701 1.00 . B B . 623 THR CA   1 1 
       16 43909 2 2 23 THR CB   C  -6.473  -2.163  -6.522 1.00 . B B . 623 THR CB   1 1 
       16 43910 2 2 23 THR CG2  C  -7.229  -3.466  -6.255 1.00 . B B . 623 THR CG2  1 1 
       16 43911 2 2 23 THR H    H  -6.578  -3.127  -8.732 1.00 . B B . 623 THR H    1 1 
       16 43912 2 2 23 THR HA   H  -8.089  -1.117  -7.489 1.00 . B B . 623 THR HA   1 1 
       16 43913 2 2 23 THR HB   H  -6.435  -1.544  -5.625 1.00 . B B . 623 THR HB   1 1 
       16 43914 2 2 23 THR HG1  H  -4.829  -3.296  -6.375 1.00 . B B . 623 THR HG1  1 1 
       16 43915 2 2 23 THR HG21 H  -7.464  -3.951  -7.202 1.00 . B B . 623 THR HG21 1 1 
       16 43916 2 2 23 THR HG22 H  -6.609  -4.129  -5.651 1.00 . B B . 623 THR HG22 1 1 
       16 43917 2 2 23 THR HG23 H  -8.153  -3.247  -5.720 1.00 . B B . 623 THR HG23 1 1 
       16 43918 2 2 23 THR N    N  -7.030  -2.246  -8.869 1.00 . B B . 623 THR N    1 1 
       16 43919 2 2 23 THR O    O  -6.726   0.993  -7.547 1.00 . B B . 623 THR O    1 1 
       16 43920 2 2 23 THR OG1  O  -5.195  -2.592  -6.984 1.00 . B B . 623 THR OG1  1 1 
       16 43921 2 2 24 SER C    C  -5.295   2.042  -9.687 1.00 . B B . 624 SER C    1 1 
       16 43922 2 2 24 SER CA   C  -4.410   0.949  -9.084 1.00 . B B . 624 SER CA   1 1 
       16 43923 2 2 24 SER CB   C  -3.299   0.566 -10.064 1.00 . B B . 624 SER CB   1 1 
       16 43924 2 2 24 SER H    H  -4.884  -1.079  -9.088 1.00 . B B . 624 SER H    1 1 
       16 43925 2 2 24 SER HA   H  -3.967   1.289  -8.148 1.00 . B B . 624 SER HA   1 1 
       16 43926 2 2 24 SER HB2  H  -3.229  -0.520 -10.126 1.00 . B B . 624 SER HB2  1 1 
       16 43927 2 2 24 SER HB3  H  -3.553   0.927 -11.060 1.00 . B B . 624 SER HB3  1 1 
       16 43928 2 2 24 SER HG   H  -1.534   0.430  -9.129 1.00 . B B . 624 SER HG   1 1 
       16 43929 2 2 24 SER N    N  -5.217  -0.206  -8.731 1.00 . B B . 624 SER N    1 1 
       16 43930 2 2 24 SER O    O  -5.193   3.208  -9.309 1.00 . B B . 624 SER O    1 1 
       16 43931 2 2 24 SER OG   O  -2.036   1.101  -9.674 1.00 . B B . 624 SER OG   1 1 
       16 43932 2 2 25 ILE C    C  -8.162   2.950 -10.304 1.00 . B B . 625 ILE C    1 1 
       16 43933 2 2 25 ILE CA   C  -7.047   2.554 -11.274 1.00 . B B . 625 ILE CA   1 1 
       16 43934 2 2 25 ILE CB   C  -7.558   1.962 -12.590 1.00 . B B . 625 ILE CB   1 1 
       16 43935 2 2 25 ILE CD1  C  -5.804   0.910 -14.065 1.00 . B B . 625 ILE CD1  1 1 
       16 43936 2 2 25 ILE CG1  C  -6.557   2.198 -13.722 1.00 . B B . 625 ILE CG1  1 1 
       16 43937 2 2 25 ILE CG2  C  -8.948   2.504 -12.931 1.00 . B B . 625 ILE CG2  1 1 
       16 43938 2 2 25 ILE H    H  -6.221   0.675 -10.917 1.00 . B B . 625 ILE H    1 1 
       16 43939 2 2 25 ILE HA   H  -6.473   3.446 -11.524 1.00 . B B . 625 ILE HA   1 1 
       16 43940 2 2 25 ILE HB   H  -7.655   0.884 -12.464 1.00 . B B . 625 ILE HB   1 1 
       16 43941 2 2 25 ILE HD11 H  -6.449   0.052 -13.878 1.00 . B B . 625 ILE HD11 1 1 
       16 43942 2 2 25 ILE HD12 H  -5.517   0.926 -15.116 1.00 . B B . 625 ILE HD12 1 1 
       16 43943 2 2 25 ILE HD13 H  -4.910   0.836 -13.445 1.00 . B B . 625 ILE HD13 1 1 
       16 43944 2 2 25 ILE HG12 H  -7.081   2.563 -14.606 1.00 . B B . 625 ILE HG12 1 1 
       16 43945 2 2 25 ILE HG13 H  -5.847   2.971 -13.430 1.00 . B B . 625 ILE HG13 1 1 
       16 43946 2 2 25 ILE HG21 H  -8.968   3.581 -12.767 1.00 . B B . 625 ILE HG21 1 1 
       16 43947 2 2 25 ILE HG22 H  -9.174   2.291 -13.976 1.00 . B B . 625 ILE HG22 1 1 
       16 43948 2 2 25 ILE HG23 H  -9.691   2.025 -12.294 1.00 . B B . 625 ILE HG23 1 1 
       16 43949 2 2 25 ILE N    N  -6.145   1.625 -10.616 1.00 . B B . 625 ILE N    1 1 
       16 43950 2 2 25 ILE O    O  -8.651   4.078 -10.342 1.00 . B B . 625 ILE O    1 1 
       16 43951 2 2 26 HIS C    C  -9.187   3.410  -7.580 1.00 . B B . 626 HIS C    1 1 
       16 43952 2 2 26 HIS CA   C  -9.579   2.236  -8.479 1.00 . B B . 626 HIS CA   1 1 
       16 43953 2 2 26 HIS CB   C  -9.882   0.961  -7.690 1.00 . B B . 626 HIS CB   1 1 
       16 43954 2 2 26 HIS CD2  C -12.291   1.822  -7.152 1.00 . B B . 626 HIS CD2  1 1 
       16 43955 2 2 26 HIS CE1  C -12.925   0.182  -5.851 1.00 . B B . 626 HIS CE1  1 1 
       16 43956 2 2 26 HIS CG   C -11.256   0.938  -7.064 1.00 . B B . 626 HIS CG   1 1 
       16 43957 2 2 26 HIS H    H  -8.128   1.085  -9.433 1.00 . B B . 626 HIS H    1 1 
       16 43958 2 2 26 HIS HA   H -10.476   2.501  -9.039 1.00 . B B . 626 HIS HA   1 1 
       16 43959 2 2 26 HIS HB2  H  -9.783   0.102  -8.354 1.00 . B B . 626 HIS HB2  1 1 
       16 43960 2 2 26 HIS HB3  H  -9.135   0.844  -6.905 1.00 . B B . 626 HIS HB3  1 1 
       16 43961 2 2 26 HIS HD1  H -11.152  -0.888  -5.974 1.00 . B B . 626 HIS HD1  1 1 
       16 43962 2 2 26 HIS HD2  H -12.290   2.748  -7.728 1.00 . B B . 626 HIS HD2  1 1 
       16 43963 2 2 26 HIS HE1  H -13.539  -0.434  -5.194 1.00 . B B . 626 HIS HE1  1 1 
       16 43964 2 2 26 HIS N    N  -8.531   2.000  -9.457 1.00 . B B . 626 HIS N    1 1 
       16 43965 2 2 26 HIS ND1  N -11.686  -0.085  -6.236 1.00 . B B . 626 HIS ND1  1 1 
       16 43966 2 2 26 HIS NE2  N -13.299   1.364  -6.420 1.00 . B B . 626 HIS NE2  1 1 
       16 43967 2 2 26 HIS O    O  -9.999   4.298  -7.323 1.00 . B B . 626 HIS O    1 1 
       16 43968 2 2 27 SER C    C  -7.015   5.637  -7.098 1.00 . B B . 627 SER C    1 1 
       16 43969 2 2 27 SER CA   C  -7.433   4.427  -6.261 1.00 . B B . 627 SER CA   1 1 
       16 43970 2 2 27 SER CB   C  -6.254   3.928  -5.424 1.00 . B B . 627 SER CB   1 1 
       16 43971 2 2 27 SER H    H  -7.289   2.651  -7.339 1.00 . B B . 627 SER H    1 1 
       16 43972 2 2 27 SER HA   H  -8.262   4.685  -5.602 1.00 . B B . 627 SER HA   1 1 
       16 43973 2 2 27 SER HB2  H  -6.361   2.857  -5.249 1.00 . B B . 627 SER HB2  1 1 
       16 43974 2 2 27 SER HB3  H  -5.328   4.068  -5.982 1.00 . B B . 627 SER HB3  1 1 
       16 43975 2 2 27 SER HG   H  -5.621   5.440  -4.276 1.00 . B B . 627 SER HG   1 1 
       16 43976 2 2 27 SER N    N  -7.943   3.377  -7.126 1.00 . B B . 627 SER N    1 1 
       16 43977 2 2 27 SER O    O  -7.388   6.768  -6.790 1.00 . B B . 627 SER O    1 1 
       16 43978 2 2 27 SER OG   O  -6.162   4.605  -4.174 1.00 . B B . 627 SER OG   1 1 
       16 43979 2 2 28 LEU C    C  -6.918   7.387  -9.306 1.00 . B B . 628 LEU C    1 1 
       16 43980 2 2 28 LEU CA   C  -5.774   6.411  -9.024 1.00 . B B . 628 LEU CA   1 1 
       16 43981 2 2 28 LEU CB   C  -5.153   5.811 -10.287 1.00 . B B . 628 LEU CB   1 1 
       16 43982 2 2 28 LEU CD1  C  -3.324   4.224 -10.993 1.00 . B B . 628 LEU CD1  1 1 
       16 43983 2 2 28 LEU CD2  C  -2.824   6.692 -10.689 1.00 . B B . 628 LEU CD2  1 1 
       16 43984 2 2 28 LEU CG   C  -3.656   5.499 -10.216 1.00 . B B . 628 LEU CG   1 1 
       16 43985 2 2 28 LEU H    H  -5.948   4.436  -8.384 1.00 . B B . 628 LEU H    1 1 
       16 43986 2 2 28 LEU HA   H  -4.983   6.947  -8.500 1.00 . B B . 628 LEU HA   1 1 
       16 43987 2 2 28 LEU HB2  H  -5.684   4.890 -10.528 1.00 . B B . 628 LEU HB2  1 1 
       16 43988 2 2 28 LEU HB3  H  -5.321   6.501 -11.114 1.00 . B B . 628 LEU HB3  1 1 
       16 43989 2 2 28 LEU HD11 H  -4.178   3.940 -11.608 1.00 . B B . 628 LEU HD11 1 1 
       16 43990 2 2 28 LEU HD12 H  -2.460   4.403 -11.632 1.00 . B B . 628 LEU HD12 1 1 
       16 43991 2 2 28 LEU HD13 H  -3.098   3.420 -10.293 1.00 . B B . 628 LEU HD13 1 1 
       16 43992 2 2 28 LEU HD21 H  -3.340   7.618 -10.435 1.00 . B B . 628 LEU HD21 1 1 
       16 43993 2 2 28 LEU HD22 H  -1.850   6.672 -10.201 1.00 . B B . 628 LEU HD22 1 1 
       16 43994 2 2 28 LEU HD23 H  -2.691   6.636 -11.770 1.00 . B B . 628 LEU HD23 1 1 
       16 43995 2 2 28 LEU HG   H  -3.395   5.318  -9.173 1.00 . B B . 628 LEU HG   1 1 
       16 43996 2 2 28 LEU N    N  -6.247   5.359  -8.141 1.00 . B B . 628 LEU N    1 1 
       16 43997 2 2 28 LEU O    O  -6.779   8.590  -9.091 1.00 . B B . 628 LEU O    1 1 
       16 43998 2 2 29 LEU C    C  -9.555   8.493  -8.881 1.00 . B B . 629 LEU C    1 1 
       16 43999 2 2 29 LEU CA   C  -9.190   7.638 -10.096 1.00 . B B . 629 LEU CA   1 1 
       16 44000 2 2 29 LEU CB   C -10.335   6.753 -10.592 1.00 . B B . 629 LEU CB   1 1 
       16 44001 2 2 29 LEU CD1  C -11.463   8.219 -12.307 1.00 . B B . 629 LEU CD1  1 1 
       16 44002 2 2 29 LEU CD2  C  -9.479   6.782 -12.964 1.00 . B B . 629 LEU CD2  1 1 
       16 44003 2 2 29 LEU CG   C -10.712   6.908 -12.067 1.00 . B B . 629 LEU CG   1 1 
       16 44004 2 2 29 LEU H    H  -8.127   5.852  -9.955 1.00 . B B . 629 LEU H    1 1 
       16 44005 2 2 29 LEU HA   H  -8.918   8.303 -10.916 1.00 . B B . 629 LEU HA   1 1 
       16 44006 2 2 29 LEU HB2  H -10.067   5.712 -10.414 1.00 . B B . 629 LEU HB2  1 1 
       16 44007 2 2 29 LEU HB3  H -11.218   6.963  -9.988 1.00 . B B . 629 LEU HB3  1 1 
       16 44008 2 2 29 LEU HD11 H -11.115   8.972 -11.599 1.00 . B B . 629 LEU HD11 1 1 
       16 44009 2 2 29 LEU HD12 H -11.277   8.564 -13.324 1.00 . B B . 629 LEU HD12 1 1 
       16 44010 2 2 29 LEU HD13 H -12.532   8.057 -12.168 1.00 . B B . 629 LEU HD13 1 1 
       16 44011 2 2 29 LEU HD21 H  -8.849   5.969 -12.603 1.00 . B B . 629 LEU HD21 1 1 
       16 44012 2 2 29 LEU HD22 H  -9.793   6.571 -13.986 1.00 . B B . 629 LEU HD22 1 1 
       16 44013 2 2 29 LEU HD23 H  -8.916   7.715 -12.942 1.00 . B B . 629 LEU HD23 1 1 
       16 44014 2 2 29 LEU HG   H -11.389   6.096 -12.334 1.00 . B B . 629 LEU HG   1 1 
       16 44015 2 2 29 LEU N    N  -8.023   6.832  -9.783 1.00 . B B . 629 LEU N    1 1 
       16 44016 2 2 29 LEU O    O  -9.861   9.676  -9.019 1.00 . B B . 629 LEU O    1 1 
       16 44017 2 2 30 ASP C    C  -8.752   9.587  -6.181 1.00 . B B . 630 ASP C    1 1 
       16 44018 2 2 30 ASP CA   C  -9.834   8.547  -6.479 1.00 . B B . 630 ASP CA   1 1 
       16 44019 2 2 30 ASP CB   C  -9.885   7.569  -5.303 1.00 . B B . 630 ASP CB   1 1 
       16 44020 2 2 30 ASP CG   C -10.758   8.015  -4.129 1.00 . B B . 630 ASP CG   1 1 
       16 44021 2 2 30 ASP H    H  -9.262   6.897  -7.614 1.00 . B B . 630 ASP H    1 1 
       16 44022 2 2 30 ASP HA   H -10.812   8.999  -6.648 1.00 . B B . 630 ASP HA   1 1 
       16 44023 2 2 30 ASP HB2  H -10.252   6.608  -5.665 1.00 . B B . 630 ASP HB2  1 1 
       16 44024 2 2 30 ASP HB3  H  -8.870   7.406  -4.941 1.00 . B B . 630 ASP HB3  1 1 
       16 44025 2 2 30 ASP HD2  H  -9.313   7.804  -2.941 1.00 . B B . 630 ASP HD2  1 1 
       16 44026 2 2 30 ASP N    N  -9.511   7.860  -7.718 1.00 . B B . 630 ASP N    1 1 
       16 44027 2 2 30 ASP O    O  -9.022  10.603  -5.543 1.00 . B B . 630 ASP O    1 1 
       16 44028 2 2 30 ASP OD1  O -11.996   8.003  -4.212 1.00 . B B . 630 ASP OD1  1 1 
       16 44029 2 2 30 ASP OD2  O -10.110   8.392  -3.079 1.00 . B B . 630 ASP OD2  1 1 
       16 44030 2 2 31 GLU C    C  -6.561  11.428  -7.347 1.00 . B B . 631 GLU C    1 1 
       16 44031 2 2 31 GLU CA   C  -6.427  10.195  -6.451 1.00 . B B . 631 GLU CA   1 1 
       16 44032 2 2 31 GLU CB   C  -5.099   9.478  -6.700 1.00 . B B . 631 GLU CB   1 1 
       16 44033 2 2 31 GLU CD   C  -4.413  10.100  -4.354 1.00 . B B . 631 GLU CD   1 1 
       16 44034 2 2 31 GLU CG   C  -4.493   8.975  -5.388 1.00 . B B . 631 GLU CG   1 1 
       16 44035 2 2 31 GLU H    H  -7.339   8.469  -7.176 1.00 . B B . 631 GLU H    1 1 
       16 44036 2 2 31 GLU HA   H  -6.482  10.492  -5.403 1.00 . B B . 631 GLU HA   1 1 
       16 44037 2 2 31 GLU HB2  H  -5.256   8.639  -7.377 1.00 . B B . 631 GLU HB2  1 1 
       16 44038 2 2 31 GLU HB3  H  -4.401  10.157  -7.190 1.00 . B B . 631 GLU HB3  1 1 
       16 44039 2 2 31 GLU HE2  H  -2.760  10.609  -5.099 1.00 . B B . 631 GLU HE2  1 1 
       16 44040 2 2 31 GLU HG2  H  -5.096   8.157  -4.995 1.00 . B B . 631 GLU HG2  1 1 
       16 44041 2 2 31 GLU HG3  H  -3.496   8.575  -5.574 1.00 . B B . 631 GLU HG3  1 1 
       16 44042 2 2 31 GLU N    N  -7.550   9.298  -6.658 1.00 . B B . 631 GLU N    1 1 
       16 44043 2 2 31 GLU O    O  -6.338  12.552  -6.899 1.00 . B B . 631 GLU O    1 1 
       16 44044 2 2 31 GLU OE1  O  -5.163  10.089  -3.367 1.00 . B B . 631 GLU OE1  1 1 
       16 44045 2 2 31 GLU OE2  O  -3.531  11.008  -4.604 1.00 . B B . 631 GLU OE2  1 1 
       16 44046 2 2 32 GLY C    C  -8.367  13.045  -9.281 1.00 . B B . 632 GLY C    1 1 
       16 44047 2 2 32 GLY CA   C  -7.089  12.252  -9.559 1.00 . B B . 632 GLY CA   1 1 
       16 44048 2 2 32 GLY H    H  -7.102  10.259  -8.952 1.00 . B B . 632 GLY H    1 1 
       16 44049 2 2 32 GLY HA2  H  -7.125  11.839 -10.567 1.00 . B B . 632 GLY HA2  1 1 
       16 44050 2 2 32 GLY HA3  H  -6.227  12.918  -9.517 1.00 . B B . 632 GLY HA3  1 1 
       16 44051 2 2 32 GLY N    N  -6.923  11.176  -8.596 1.00 . B B . 632 GLY N    1 1 
       16 44052 2 2 32 GLY O    O  -8.399  14.261  -9.458 1.00 . B B . 632 GLY O    1 1 
       16 44053 2 2 33 LYS C    C -10.462  14.037  -7.494 1.00 . B B . 633 LYS C    1 1 
       16 44054 2 2 33 LYS CA   C -10.669  12.944  -8.543 1.00 . B B . 633 LYS CA   1 1 
       16 44055 2 2 33 LYS CB   C -11.695  11.885  -8.134 1.00 . B B . 633 LYS CB   1 1 
       16 44056 2 2 33 LYS CD   C -13.492  12.615  -9.746 1.00 . B B . 633 LYS CD   1 1 
       16 44057 2 2 33 LYS CE   C -14.279  13.912  -9.946 1.00 . B B . 633 LYS CE   1 1 
       16 44058 2 2 33 LYS CG   C -13.121  12.421  -8.274 1.00 . B B . 633 LYS CG   1 1 
       16 44059 2 2 33 LYS H    H  -9.357  11.334  -8.706 1.00 . B B . 633 LYS H    1 1 
       16 44060 2 2 33 LYS HA   H -11.033  13.409  -9.459 1.00 . B B . 633 LYS HA   1 1 
       16 44061 2 2 33 LYS HB2  H -11.574  10.997  -8.754 1.00 . B B . 633 LYS HB2  1 1 
       16 44062 2 2 33 LYS HB3  H -11.516  11.580  -7.103 1.00 . B B . 633 LYS HB3  1 1 
       16 44063 2 2 33 LYS HD2  H -12.586  12.638 -10.353 1.00 . B B . 633 LYS HD2  1 1 
       16 44064 2 2 33 LYS HD3  H -14.085  11.768 -10.090 1.00 . B B . 633 LYS HD3  1 1 
       16 44065 2 2 33 LYS HE2  H -15.205  13.874  -9.373 1.00 . B B . 633 LYS HE2  1 1 
       16 44066 2 2 33 LYS HE3  H -13.704  14.756  -9.566 1.00 . B B . 633 LYS HE3  1 1 
       16 44067 2 2 33 LYS HG2  H -13.821  11.728  -7.808 1.00 . B B . 633 LYS HG2  1 1 
       16 44068 2 2 33 LYS HG3  H -13.211  13.369  -7.744 1.00 . B B . 633 LYS HG3  1 1 
       16 44069 2 2 33 LYS N    N  -9.391  12.323  -8.848 1.00 . B B . 633 LYS N    1 1 
       16 44070 2 2 33 LYS NZ   N -14.584  14.117 -11.380 1.00 . B B . 633 LYS NZ   1 1 
       16 44071 2 2 33 LYS O    O -11.168  15.044  -7.494 1.00 . B B . 633 LYS O    1 1 
       16 44072 2 2 34 GLN C    C  -8.524  16.005  -6.162 1.00 . B B . 634 GLN C    1 1 
       16 44073 2 2 34 GLN CA   C  -9.181  14.755  -5.571 1.00 . B B . 634 GLN CA   1 1 
       16 44074 2 2 34 GLN CB   C  -8.290  14.121  -4.502 1.00 . B B . 634 GLN CB   1 1 
       16 44075 2 2 34 GLN CD   C  -9.358  13.756  -2.247 1.00 . B B . 634 GLN CD   1 1 
       16 44076 2 2 34 GLN CG   C  -9.088  13.152  -3.627 1.00 . B B . 634 GLN CG   1 1 
       16 44077 2 2 34 GLN H    H  -8.920  12.981  -6.631 1.00 . B B . 634 GLN H    1 1 
       16 44078 2 2 34 GLN HA   H -10.141  15.017  -5.127 1.00 . B B . 634 GLN HA   1 1 
       16 44079 2 2 34 GLN HB2  H  -7.465  13.591  -4.978 1.00 . B B . 634 GLN HB2  1 1 
       16 44080 2 2 34 GLN HB3  H  -7.851  14.901  -3.880 1.00 . B B . 634 GLN HB3  1 1 
       16 44081 2 2 34 GLN HE21 H  -8.682  12.038  -1.416 1.00 . B B . 634 GLN HE21 1 1 
       16 44082 2 2 34 GLN HE22 H  -9.193  13.253  -0.293 1.00 . B B . 634 GLN HE22 1 1 
       16 44083 2 2 34 GLN HG2  H -10.033  12.912  -4.113 1.00 . B B . 634 GLN HG2  1 1 
       16 44084 2 2 34 GLN HG3  H  -8.539  12.218  -3.518 1.00 . B B . 634 GLN HG3  1 1 
       16 44085 2 2 34 GLN N    N  -9.490  13.803  -6.624 1.00 . B B . 634 GLN N    1 1 
       16 44086 2 2 34 GLN NE2  N  -9.052  12.949  -1.235 1.00 . B B . 634 GLN NE2  1 1 
       16 44087 2 2 34 GLN O    O  -8.556  17.073  -5.554 1.00 . B B . 634 GLN O    1 1 
       16 44088 2 2 34 GLN OE1  O  -9.813  14.879  -2.110 1.00 . B B . 634 GLN OE1  1 1 
       16 44089 2 2 35 SER C    C  -8.255  17.615  -8.978 1.00 . B B . 635 SER C    1 1 
       16 44090 2 2 35 SER CA   C  -7.281  16.928  -8.020 1.00 . B B . 635 SER CA   1 1 
       16 44091 2 2 35 SER CB   C  -6.044  16.442  -8.778 1.00 . B B . 635 SER CB   1 1 
       16 44092 2 2 35 SER H    H  -7.923  14.956  -7.828 1.00 . B B . 635 SER H    1 1 
       16 44093 2 2 35 SER HA   H  -6.975  17.613  -7.229 1.00 . B B . 635 SER HA   1 1 
       16 44094 2 2 35 SER HB2  H  -5.947  15.363  -8.658 1.00 . B B . 635 SER HB2  1 1 
       16 44095 2 2 35 SER HB3  H  -6.174  16.633  -9.843 1.00 . B B . 635 SER HB3  1 1 
       16 44096 2 2 35 SER HG   H  -4.839  18.032  -8.626 1.00 . B B . 635 SER HG   1 1 
       16 44097 2 2 35 SER N    N  -7.944  15.828  -7.340 1.00 . B B . 635 SER N    1 1 
       16 44098 2 2 35 SER O    O  -8.155  18.818  -9.215 1.00 . B B . 635 SER O    1 1 
       16 44099 2 2 35 SER OG   O  -4.854  17.079  -8.323 1.00 . B B . 635 SER OG   1 1 
       16 44100 2 2 36 LEU C    C -10.739  18.648  -9.885 1.00 . B B . 636 LEU C    1 1 
       16 44101 2 2 36 LEU CA   C -10.168  17.338 -10.432 1.00 . B B . 636 LEU CA   1 1 
       16 44102 2 2 36 LEU CB   C -11.233  16.278 -10.724 1.00 . B B . 636 LEU CB   1 1 
       16 44103 2 2 36 LEU CD1  C -11.907  16.784 -13.100 1.00 . B B . 636 LEU CD1  1 1 
       16 44104 2 2 36 LEU CD2  C  -9.892  15.317 -12.631 1.00 . B B . 636 LEU CD2  1 1 
       16 44105 2 2 36 LEU CG   C -11.281  15.753 -12.160 1.00 . B B . 636 LEU CG   1 1 
       16 44106 2 2 36 LEU H    H  -9.251  15.844  -9.307 1.00 . B B . 636 LEU H    1 1 
       16 44107 2 2 36 LEU HA   H  -9.658  17.549 -11.372 1.00 . B B . 636 LEU HA   1 1 
       16 44108 2 2 36 LEU HB2  H -11.069  15.433 -10.054 1.00 . B B . 636 LEU HB2  1 1 
       16 44109 2 2 36 LEU HB3  H -12.209  16.695 -10.477 1.00 . B B . 636 LEU HB3  1 1 
       16 44110 2 2 36 LEU HD11 H -12.544  17.458 -12.527 1.00 . B B . 636 LEU HD11 1 1 
       16 44111 2 2 36 LEU HD12 H -11.119  17.357 -13.589 1.00 . B B . 636 LEU HD12 1 1 
       16 44112 2 2 36 LEU HD13 H -12.505  16.272 -13.854 1.00 . B B . 636 LEU HD13 1 1 
       16 44113 2 2 36 LEU HD21 H  -9.361  14.840 -11.807 1.00 . B B . 636 LEU HD21 1 1 
       16 44114 2 2 36 LEU HD22 H  -9.993  14.610 -13.455 1.00 . B B . 636 LEU HD22 1 1 
       16 44115 2 2 36 LEU HD23 H  -9.332  16.189 -12.968 1.00 . B B . 636 LEU HD23 1 1 
       16 44116 2 2 36 LEU HG   H -11.919  14.869 -12.180 1.00 . B B . 636 LEU HG   1 1 
       16 44117 2 2 36 LEU N    N  -9.177  16.821  -9.505 1.00 . B B . 636 LEU N    1 1 
       16 44118 2 2 36 LEU O    O -10.763  19.659 -10.585 1.00 . B B . 636 LEU O    1 1 
       16 44119 2 2 37 THR C    C -10.672  20.813  -7.753 1.00 . B B . 637 THR C    1 1 
       16 44120 2 2 37 THR CA   C -11.752  19.756  -7.990 1.00 . B B . 637 THR CA   1 1 
       16 44121 2 2 37 THR CB   C -12.442  19.295  -6.704 1.00 . B B . 637 THR CB   1 1 
       16 44122 2 2 37 THR CG2  C -11.622  18.253  -5.941 1.00 . B B . 637 THR CG2  1 1 
       16 44123 2 2 37 THR H    H -11.161  17.761  -8.076 1.00 . B B . 637 THR H    1 1 
       16 44124 2 2 37 THR HA   H -12.490  20.197  -8.660 1.00 . B B . 637 THR HA   1 1 
       16 44125 2 2 37 THR HB   H -13.446  18.924  -6.913 1.00 . B B . 637 THR HB   1 1 
       16 44126 2 2 37 THR HG1  H -12.898  20.255  -5.009 1.00 . B B . 637 THR HG1  1 1 
       16 44127 2 2 37 THR HG21 H -10.566  18.377  -6.179 1.00 . B B . 637 THR HG21 1 1 
       16 44128 2 2 37 THR HG22 H -11.772  18.386  -4.870 1.00 . B B . 637 THR HG22 1 1 
       16 44129 2 2 37 THR HG23 H -11.945  17.253  -6.231 1.00 . B B . 637 THR HG23 1 1 
       16 44130 2 2 37 THR N    N -11.184  18.587  -8.639 1.00 . B B . 637 THR N    1 1 
       16 44131 2 2 37 THR O    O -10.976  21.998  -7.619 1.00 . B B . 637 THR O    1 1 
       16 44132 2 2 37 THR OG1  O -12.413  20.444  -5.863 1.00 . B B . 637 THR OG1  1 1 
       16 44133 2 2 38 LYS C    C  -7.902  21.878  -8.822 1.00 . B B . 638 LYS C    1 1 
       16 44134 2 2 38 LYS CA   C  -8.305  21.238  -7.492 1.00 . B B . 638 LYS CA   1 1 
       16 44135 2 2 38 LYS CB   C  -7.163  20.496  -6.796 1.00 . B B . 638 LYS CB   1 1 
       16 44136 2 2 38 LYS CD   C  -6.313  19.812  -4.522 1.00 . B B . 638 LYS CD   1 1 
       16 44137 2 2 38 LYS CE   C  -5.726  18.441  -4.863 1.00 . B B . 638 LYS CE   1 1 
       16 44138 2 2 38 LYS CG   C  -7.553  20.104  -5.369 1.00 . B B . 638 LYS CG   1 1 
       16 44139 2 2 38 LYS H    H  -9.194  19.383  -7.821 1.00 . B B . 638 LYS H    1 1 
       16 44140 2 2 38 LYS HA   H  -8.637  22.026  -6.817 1.00 . B B . 638 LYS HA   1 1 
       16 44141 2 2 38 LYS HB2  H  -6.904  19.602  -7.364 1.00 . B B . 638 LYS HB2  1 1 
       16 44142 2 2 38 LYS HB3  H  -6.275  21.127  -6.773 1.00 . B B . 638 LYS HB3  1 1 
       16 44143 2 2 38 LYS HD2  H  -5.563  20.585  -4.690 1.00 . B B . 638 LYS HD2  1 1 
       16 44144 2 2 38 LYS HD3  H  -6.574  19.847  -3.464 1.00 . B B . 638 LYS HD3  1 1 
       16 44145 2 2 38 LYS HE2  H  -6.489  17.819  -5.331 1.00 . B B . 638 LYS HE2  1 1 
       16 44146 2 2 38 LYS HE3  H  -4.919  18.554  -5.586 1.00 . B B . 638 LYS HE3  1 1 
       16 44147 2 2 38 LYS HG2  H  -8.129  20.909  -4.912 1.00 . B B . 638 LYS HG2  1 1 
       16 44148 2 2 38 LYS HG3  H  -8.197  19.225  -5.392 1.00 . B B . 638 LYS HG3  1 1 
       16 44149 2 2 38 LYS N    N  -9.433  20.347  -7.710 1.00 . B B . 638 LYS N    1 1 
       16 44150 2 2 38 LYS NZ   N  -5.216  17.778  -3.642 1.00 . B B . 638 LYS NZ   1 1 
       16 44151 2 2 38 LYS O    O  -7.384  22.993  -8.847 1.00 . B B . 638 LYS O    1 1 
       16 44152 2 2 39 LEU C    C  -9.054  22.300 -11.840 1.00 . B B . 639 LEU C    1 1 
       16 44153 2 2 39 LEU CA   C  -7.825  21.626 -11.227 1.00 . B B . 639 LEU CA   1 1 
       16 44154 2 2 39 LEU CB   C  -7.255  20.492 -12.081 1.00 . B B . 639 LEU CB   1 1 
       16 44155 2 2 39 LEU CD1  C  -4.978  21.145 -11.216 1.00 . B B . 639 LEU CD1  1 1 
       16 44156 2 2 39 LEU CD2  C  -5.957  18.875 -10.646 1.00 . B B . 639 LEU CD2  1 1 
       16 44157 2 2 39 LEU CG   C  -5.864  19.990 -11.689 1.00 . B B . 639 LEU CG   1 1 
       16 44158 2 2 39 LEU H    H  -8.577  20.238  -9.868 1.00 . B B . 639 LEU H    1 1 
       16 44159 2 2 39 LEU HA   H  -7.039  22.373 -11.118 1.00 . B B . 639 LEU HA   1 1 
       16 44160 2 2 39 LEU HB2  H  -7.947  19.650 -12.041 1.00 . B B . 639 LEU HB2  1 1 
       16 44161 2 2 39 LEU HB3  H  -7.220  20.827 -13.118 1.00 . B B . 639 LEU HB3  1 1 
       16 44162 2 2 39 LEU HD11 H  -5.073  21.982 -11.907 1.00 . B B . 639 LEU HD11 1 1 
       16 44163 2 2 39 LEU HD12 H  -5.291  21.458 -10.220 1.00 . B B . 639 LEU HD12 1 1 
       16 44164 2 2 39 LEU HD13 H  -3.939  20.816 -11.184 1.00 . B B . 639 LEU HD13 1 1 
       16 44165 2 2 39 LEU HD21 H  -6.819  18.245 -10.863 1.00 . B B . 639 LEU HD21 1 1 
       16 44166 2 2 39 LEU HD22 H  -5.049  18.272 -10.677 1.00 . B B . 639 LEU HD22 1 1 
       16 44167 2 2 39 LEU HD23 H  -6.068  19.313  -9.654 1.00 . B B . 639 LEU HD23 1 1 
       16 44168 2 2 39 LEU HG   H  -5.392  19.564 -12.574 1.00 . B B . 639 LEU HG   1 1 
       16 44169 2 2 39 LEU N    N  -8.155  21.144  -9.896 1.00 . B B . 639 LEU N    1 1 
       16 44170 2 2 39 LEU O    O  -8.951  22.973 -12.864 1.00 . B B . 639 LEU O    1 1 
       16 44171 2 2 40 ALA C    C -11.203  24.140 -12.031 1.00 . B B . 640 ALA C    1 1 
       16 44172 2 2 40 ALA CA   C -11.436  22.675 -11.655 1.00 . B B . 640 ALA CA   1 1 
       16 44173 2 2 40 ALA CB   C -12.510  22.513 -10.578 1.00 . B B . 640 ALA CB   1 1 
       16 44174 2 2 40 ALA H    H -10.264  21.547 -10.355 1.00 . B B . 640 ALA H    1 1 
       16 44175 2 2 40 ALA HA   H -11.744  22.125 -12.544 1.00 . B B . 640 ALA HA   1 1 
       16 44176 2 2 40 ALA HB1  H -12.455  21.509 -10.158 1.00 . B B . 640 ALA HB1  1 1 
       16 44177 2 2 40 ALA HB2  H -13.495  22.668 -11.020 1.00 . B B . 640 ALA HB2  1 1 
       16 44178 2 2 40 ALA HB3  H -12.347  23.247  -9.789 1.00 . B B . 640 ALA HB3  1 1 
       16 44179 2 2 40 ALA N    N -10.189  22.096 -11.187 1.00 . B B . 640 ALA N    1 1 
       16 44180 2 2 40 ALA O    O -11.645  24.592 -13.086 1.00 . B B . 640 ALA O    1 1 
       16 44181 2 2 41 ALA C    C  -9.559  26.410 -12.746 1.00 . B B . 641 ALA C    1 1 
       16 44182 2 2 41 ALA CA   C -10.213  26.246 -11.372 1.00 . B B . 641 ALA CA   1 1 
       16 44183 2 2 41 ALA CB   C  -9.328  26.770 -10.239 1.00 . B B . 641 ALA CB   1 1 
       16 44184 2 2 41 ALA H    H -10.154  24.467 -10.291 1.00 . B B . 641 ALA H    1 1 
       16 44185 2 2 41 ALA HA   H -11.157  26.791 -11.361 1.00 . B B . 641 ALA HA   1 1 
       16 44186 2 2 41 ALA HB1  H  -9.697  27.741  -9.909 1.00 . B B . 641 ALA HB1  1 1 
       16 44187 2 2 41 ALA HB2  H  -9.354  26.069  -9.404 1.00 . B B . 641 ALA HB2  1 1 
       16 44188 2 2 41 ALA HB3  H  -8.304  26.872 -10.596 1.00 . B B . 641 ALA HB3  1 1 
       16 44189 2 2 41 ALA N    N -10.510  24.842 -11.147 1.00 . B B . 641 ALA N    1 1 
       16 44190 2 2 41 ALA O    O  -9.723  27.442 -13.396 1.00 . B B . 641 ALA O    1 1 
       16 44191 2 2 42 ALA C    C  -9.184  25.576 -15.546 1.00 . B B . 642 ALA C    1 1 
       16 44192 2 2 42 ALA CA   C  -8.152  25.396 -14.431 1.00 . B B . 642 ALA CA   1 1 
       16 44193 2 2 42 ALA CB   C  -7.335  24.112 -14.594 1.00 . B B . 642 ALA CB   1 1 
       16 44194 2 2 42 ALA H    H  -8.703  24.544 -12.611 1.00 . B B . 642 ALA H    1 1 
       16 44195 2 2 42 ALA HA   H  -7.472  26.247 -14.435 1.00 . B B . 642 ALA HA   1 1 
       16 44196 2 2 42 ALA HB1  H  -7.019  23.756 -13.613 1.00 . B B . 642 ALA HB1  1 1 
       16 44197 2 2 42 ALA HB2  H  -6.457  24.316 -15.207 1.00 . B B . 642 ALA HB2  1 1 
       16 44198 2 2 42 ALA HB3  H  -7.948  23.351 -15.077 1.00 . B B . 642 ALA HB3  1 1 
       16 44199 2 2 42 ALA N    N  -8.831  25.379 -13.146 1.00 . B B . 642 ALA N    1 1 
       16 44200 2 2 42 ALA O    O  -8.844  26.008 -16.647 1.00 . B B . 642 ALA O    1 1 
       16 44201 2 2 43 TRP C    C -12.165  26.721 -15.987 1.00 . B B . 643 TRP C    1 1 
       16 44202 2 2 43 TRP CA   C -11.506  25.354 -16.184 1.00 . B B . 643 TRP CA   1 1 
       16 44203 2 2 43 TRP CB   C -12.490  24.191 -16.048 1.00 . B B . 643 TRP CB   1 1 
       16 44204 2 2 43 TRP CD1  C -12.287  22.397 -17.892 1.00 . B B . 643 TRP CD1  1 1 
       16 44205 2 2 43 TRP CD2  C -11.122  21.914 -16.071 1.00 . B B . 643 TRP CD2  1 1 
       16 44206 2 2 43 TRP CE2  C -10.929  20.885 -16.969 1.00 . B B . 643 TRP CE2  1 1 
       16 44207 2 2 43 TRP CE3  C -10.510  21.906 -14.805 1.00 . B B . 643 TRP CE3  1 1 
       16 44208 2 2 43 TRP CG   C -12.001  22.885 -16.677 1.00 . B B . 643 TRP CG   1 1 
       16 44209 2 2 43 TRP CH2  C  -9.505  19.742 -15.443 1.00 . B B . 643 TRP CH2  1 1 
       16 44210 2 2 43 TRP CZ2  C -10.124  19.772 -16.698 1.00 . B B . 643 TRP CZ2  1 1 
       16 44211 2 2 43 TRP CZ3  C  -9.710  20.787 -14.549 1.00 . B B . 643 TRP CZ3  1 1 
       16 44212 2 2 43 TRP H    H -10.691  24.885 -14.326 1.00 . B B . 643 TRP H    1 1 
       16 44213 2 2 43 TRP HA   H -11.074  25.289 -17.183 1.00 . B B . 643 TRP HA   1 1 
       16 44214 2 2 43 TRP HB2  H -12.690  24.019 -14.990 1.00 . B B . 643 TRP HB2  1 1 
       16 44215 2 2 43 TRP HB3  H -13.436  24.473 -16.509 1.00 . B B . 643 TRP HB3  1 1 
       16 44216 2 2 43 TRP HD1  H -12.934  22.893 -18.616 1.00 . B B . 643 TRP HD1  1 1 
       16 44217 2 2 43 TRP HE1  H -11.726  20.581 -19.015 1.00 . B B . 643 TRP HE1  1 1 
       16 44218 2 2 43 TRP HE3  H -10.647  22.707 -14.078 1.00 . B B . 643 TRP HE3  1 1 
       16 44219 2 2 43 TRP HH2  H  -8.865  18.904 -15.168 1.00 . B B . 643 TRP HH2  1 1 
       16 44220 2 2 43 TRP HZ2  H  -9.988  18.971 -17.425 1.00 . B B . 643 TRP HZ2  1 1 
       16 44221 2 2 43 TRP HZ3  H  -9.212  20.731 -13.581 1.00 . B B . 643 TRP HZ3  1 1 
       16 44222 2 2 43 TRP N    N -10.423  25.236 -15.223 1.00 . B B . 643 TRP N    1 1 
       16 44223 2 2 43 TRP NE1  N -11.660  21.187 -18.112 1.00 . B B . 643 TRP NE1  1 1 
       16 44224 2 2 43 TRP O    O -13.083  27.083 -16.722 1.00 . B B . 643 TRP O    1 1 
       16 44225 2 2 44 GLY C    C -12.926  28.764 -13.340 1.00 . B B . 644 GLY C    1 1 
       16 44226 2 2 44 GLY CA   C -12.202  28.761 -14.688 1.00 . B B . 644 GLY CA   1 1 
       16 44227 2 2 44 GLY H    H -10.926  27.140 -14.398 1.00 . B B . 644 GLY H    1 1 
       16 44228 2 2 44 GLY HA2  H -12.889  29.070 -15.475 1.00 . B B . 644 GLY HA2  1 1 
       16 44229 2 2 44 GLY HA3  H -11.389  29.488 -14.670 1.00 . B B . 644 GLY HA3  1 1 
       16 44230 2 2 44 GLY N    N -11.672  27.442 -14.991 1.00 . B B . 644 GLY N    1 1 
       16 44231 2 2 44 GLY O    O -13.545  29.759 -12.967 1.00 . B B . 644 GLY O    1 1 
       16 44232 2 2 45 GLY C    C -14.049  26.098 -11.174 1.00 . B B . 645 GLY C    1 1 
       16 44233 2 2 45 GLY CA   C -13.463  27.500 -11.349 1.00 . B B . 645 GLY CA   1 1 
       16 44234 2 2 45 GLY H    H -12.319  26.835 -12.958 1.00 . B B . 645 GLY H    1 1 
       16 44235 2 2 45 GLY HA2  H -14.253  28.244 -11.247 1.00 . B B . 645 GLY HA2  1 1 
       16 44236 2 2 45 GLY HA3  H -12.737  27.696 -10.560 1.00 . B B . 645 GLY HA3  1 1 
       16 44237 2 2 45 GLY N    N -12.825  27.640 -12.647 1.00 . B B . 645 GLY N    1 1 
       16 44238 2 2 45 GLY O    O -13.957  25.266 -12.075 1.00 . B B . 645 GLY O    1 1 
       16 44239 2 2 46 SER C    C -16.766  24.708  -9.729 1.00 . B B . 646 SER C    1 1 
       16 44240 2 2 46 SER CA   C -15.240  24.592  -9.703 1.00 . B B . 646 SER CA   1 1 
       16 44241 2 2 46 SER CB   C -14.770  24.073  -8.343 1.00 . B B . 646 SER CB   1 1 
       16 44242 2 2 46 SER H    H -14.710  26.562  -9.281 1.00 . B B . 646 SER H    1 1 
       16 44243 2 2 46 SER HA   H -14.894  23.919 -10.487 1.00 . B B . 646 SER HA   1 1 
       16 44244 2 2 46 SER HB2  H -15.340  23.183  -8.078 1.00 . B B . 646 SER HB2  1 1 
       16 44245 2 2 46 SER HB3  H -13.724  23.774  -8.410 1.00 . B B . 646 SER HB3  1 1 
       16 44246 2 2 46 SER HG   H -15.751  25.584  -7.471 1.00 . B B . 646 SER HG   1 1 
       16 44247 2 2 46 SER N    N -14.639  25.880 -10.008 1.00 . B B . 646 SER N    1 1 
       16 44248 2 2 46 SER O    O -17.468  23.698  -9.721 1.00 . B B . 646 SER O    1 1 
       16 44249 2 2 46 SER OG   O -14.918  25.052  -7.318 1.00 . B B . 646 SER OG   1 1 
       16 44250 2 2 47 GLY C    C -19.114  26.642 -11.183 1.00 . B B . 647 GLY C    1 1 
       16 44251 2 2 47 GLY CA   C -18.662  26.208  -9.787 1.00 . B B . 647 GLY CA   1 1 
       16 44252 2 2 47 GLY H    H -16.654  26.763  -9.766 1.00 . B B . 647 GLY H    1 1 
       16 44253 2 2 47 GLY HA2  H -18.907  26.985  -9.063 1.00 . B B . 647 GLY HA2  1 1 
       16 44254 2 2 47 GLY HA3  H -19.204  25.311  -9.488 1.00 . B B . 647 GLY HA3  1 1 
       16 44255 2 2 47 GLY N    N -17.233  25.947  -9.760 1.00 . B B . 647 GLY N    1 1 
       16 44256 2 2 47 GLY O    O -20.123  27.330 -11.326 1.00 . B B . 647 GLY O    1 1 
       16 44257 2 2 48 SER C    C -19.074  25.301 -14.319 1.00 . B B . 648 SER C    1 1 
       16 44258 2 2 48 SER CA   C -18.653  26.558 -13.555 1.00 . B B . 648 SER CA   1 1 
       16 44259 2 2 48 SER CB   C -17.456  27.220 -14.242 1.00 . B B . 648 SER CB   1 1 
       16 44260 2 2 48 SER H    H -17.525  25.662 -12.051 1.00 . B B . 648 SER H    1 1 
       16 44261 2 2 48 SER HA   H -19.478  27.268 -13.502 1.00 . B B . 648 SER HA   1 1 
       16 44262 2 2 48 SER HB2  H -16.534  26.881 -13.769 1.00 . B B . 648 SER HB2  1 1 
       16 44263 2 2 48 SER HB3  H -17.415  26.904 -15.284 1.00 . B B . 648 SER HB3  1 1 
       16 44264 2 2 48 SER HG   H -17.343  28.953 -13.247 1.00 . B B . 648 SER HG   1 1 
       16 44265 2 2 48 SER N    N -18.344  26.222 -12.176 1.00 . B B . 648 SER N    1 1 
       16 44266 2 2 48 SER O    O -18.469  24.242 -14.160 1.00 . B B . 648 SER O    1 1 
       16 44267 2 2 48 SER OG   O -17.525  28.642 -14.180 1.00 . B B . 648 SER OG   1 1 
       16 44268 2 2 49 GLU C    C -19.482  23.696 -16.710 1.00 . B B . 649 GLU C    1 1 
       16 44269 2 2 49 GLU CA   C -20.618  24.352 -15.921 1.00 . B B . 649 GLU CA   1 1 
       16 44270 2 2 49 GLU CB   C -21.739  24.812 -16.855 1.00 . B B . 649 GLU CB   1 1 
       16 44271 2 2 49 GLU CD   C -22.361  26.442 -18.676 1.00 . B B . 649 GLU CD   1 1 
       16 44272 2 2 49 GLU CG   C -21.210  25.792 -17.905 1.00 . B B . 649 GLU CG   1 1 
       16 44273 2 2 49 GLU H    H -20.595  26.326 -15.256 1.00 . B B . 649 GLU H    1 1 
       16 44274 2 2 49 GLU HA   H -21.023  23.644 -15.198 1.00 . B B . 649 GLU HA   1 1 
       16 44275 2 2 49 GLU HB2  H -22.183  23.949 -17.349 1.00 . B B . 649 GLU HB2  1 1 
       16 44276 2 2 49 GLU HB3  H -22.529  25.288 -16.273 1.00 . B B . 649 GLU HB3  1 1 
       16 44277 2 2 49 GLU HE2  H -21.789  28.136 -18.085 1.00 . B B . 649 GLU HE2  1 1 
       16 44278 2 2 49 GLU HG2  H -20.612  26.563 -17.419 1.00 . B B . 649 GLU HG2  1 1 
       16 44279 2 2 49 GLU HG3  H -20.553  25.267 -18.598 1.00 . B B . 649 GLU HG3  1 1 
       16 44280 2 2 49 GLU N    N -20.108  25.461 -15.132 1.00 . B B . 649 GLU N    1 1 
       16 44281 2 2 49 GLU O    O -19.531  22.501 -16.996 1.00 . B B . 649 GLU O    1 1 
       16 44282 2 2 49 GLU OE1  O -23.317  25.752 -19.061 1.00 . B B . 649 GLU OE1  1 1 
       16 44283 2 2 49 GLU OE2  O -22.238  27.711 -18.871 1.00 . B B . 649 GLU OE2  1 1 
       16 44284 2 2 50 ALA C    C -16.724  22.829 -17.052 1.00 . B B . 650 ALA C    1 1 
       16 44285 2 2 50 ALA CA   C -17.342  24.020 -17.788 1.00 . B B . 650 ALA CA   1 1 
       16 44286 2 2 50 ALA CB   C -16.343  25.161 -17.992 1.00 . B B . 650 ALA CB   1 1 
       16 44287 2 2 50 ALA H    H -18.456  25.477 -16.801 1.00 . B B . 650 ALA H    1 1 
       16 44288 2 2 50 ALA HA   H -17.700  23.688 -18.762 1.00 . B B . 650 ALA HA   1 1 
       16 44289 2 2 50 ALA HB1  H -16.603  25.993 -17.338 1.00 . B B . 650 ALA HB1  1 1 
       16 44290 2 2 50 ALA HB2  H -16.376  25.491 -19.030 1.00 . B B . 650 ALA HB2  1 1 
       16 44291 2 2 50 ALA HB3  H -15.338  24.811 -17.753 1.00 . B B . 650 ALA HB3  1 1 
       16 44292 2 2 50 ALA N    N -18.487  24.507 -17.038 1.00 . B B . 650 ALA N    1 1 
       16 44293 2 2 50 ALA O    O -16.811  21.694 -17.518 1.00 . B B . 650 ALA O    1 1 
       16 44294 2 2 51 TYR C    C -16.453  20.946 -14.834 1.00 . B B . 651 TYR C    1 1 
       16 44295 2 2 51 TYR CA   C -15.484  22.097 -15.109 1.00 . B B . 651 TYR CA   1 1 
       16 44296 2 2 51 TYR CB   C -15.114  22.764 -13.783 1.00 . B B . 651 TYR CB   1 1 
       16 44297 2 2 51 TYR CD1  C -13.990  20.866 -12.562 1.00 . B B . 651 TYR CD1  1 1 
       16 44298 2 2 51 TYR CD2  C -15.939  21.845 -11.585 1.00 . B B . 651 TYR CD2  1 1 
       16 44299 2 2 51 TYR CE1  C -13.893  19.952 -11.454 1.00 . B B . 651 TYR CE1  1 1 
       16 44300 2 2 51 TYR CE2  C -15.842  20.931 -10.476 1.00 . B B . 651 TYR CE2  1 1 
       16 44301 2 2 51 TYR CG   C -15.011  21.793 -12.605 1.00 . B B . 651 TYR CG   1 1 
       16 44302 2 2 51 TYR CZ   C -14.824  20.030 -10.466 1.00 . B B . 651 TYR CZ   1 1 
       16 44303 2 2 51 TYR H    H -16.050  24.055 -15.542 1.00 . B B . 651 TYR H    1 1 
       16 44304 2 2 51 TYR HA   H -14.626  21.715 -15.663 1.00 . B B . 651 TYR HA   1 1 
       16 44305 2 2 51 TYR HB2  H -14.160  23.279 -13.900 1.00 . B B . 651 TYR HB2  1 1 
       16 44306 2 2 51 TYR HB3  H -15.860  23.524 -13.550 1.00 . B B . 651 TYR HB3  1 1 
       16 44307 2 2 51 TYR HD1  H -13.257  20.825 -13.368 1.00 . B B . 651 TYR HD1  1 1 
       16 44308 2 2 51 TYR HD2  H -16.746  22.577 -11.619 1.00 . B B . 651 TYR HD2  1 1 
       16 44309 2 2 51 TYR HE1  H -13.092  19.215 -11.408 1.00 . B B . 651 TYR HE1  1 1 
       16 44310 2 2 51 TYR HE2  H -16.569  20.961  -9.664 1.00 . B B . 651 TYR HE2  1 1 
       16 44311 2 2 51 TYR HH   H -15.290  19.494  -8.656 1.00 . B B . 651 TYR HH   1 1 
       16 44312 2 2 51 TYR N    N -16.115  23.129 -15.914 1.00 . B B . 651 TYR N    1 1 
       16 44313 2 2 51 TYR O    O -16.042  19.790 -14.750 1.00 . B B . 651 TYR O    1 1 
       16 44314 2 2 51 TYR OH   O -14.733  19.166  -9.418 1.00 . B B . 651 TYR OH   1 1 
       16 44315 2 2 52 GLN C    C -18.757  19.245 -15.531 1.00 . B B . 652 GLN C    1 1 
       16 44316 2 2 52 GLN CA   C -18.754  20.314 -14.437 1.00 . B B . 652 GLN CA   1 1 
       16 44317 2 2 52 GLN CB   C -20.128  20.975 -14.312 1.00 . B B . 652 GLN CB   1 1 
       16 44318 2 2 52 GLN CD   C -21.514  21.143 -12.212 1.00 . B B . 652 GLN CD   1 1 
       16 44319 2 2 52 GLN CG   C -20.284  21.666 -12.956 1.00 . B B . 652 GLN CG   1 1 
       16 44320 2 2 52 GLN H    H -18.049  22.245 -14.770 1.00 . B B . 652 GLN H    1 1 
       16 44321 2 2 52 GLN HA   H -18.486  19.864 -13.480 1.00 . B B . 652 GLN HA   1 1 
       16 44322 2 2 52 GLN HB2  H -20.259  21.703 -15.113 1.00 . B B . 652 GLN HB2  1 1 
       16 44323 2 2 52 GLN HB3  H -20.909  20.224 -14.433 1.00 . B B . 652 GLN HB3  1 1 
       16 44324 2 2 52 GLN HE21 H -21.552  22.871 -11.157 1.00 . B B . 652 GLN HE21 1 1 
       16 44325 2 2 52 GLN HE22 H -22.798  21.734 -10.762 1.00 . B B . 652 GLN HE22 1 1 
       16 44326 2 2 52 GLN HG2  H -19.391  21.498 -12.354 1.00 . B B . 652 GLN HG2  1 1 
       16 44327 2 2 52 GLN HG3  H -20.372  22.743 -13.101 1.00 . B B . 652 GLN HG3  1 1 
       16 44328 2 2 52 GLN N    N -17.723  21.303 -14.700 1.00 . B B . 652 GLN N    1 1 
       16 44329 2 2 52 GLN NE2  N -21.994  21.986 -11.302 1.00 . B B . 652 GLN NE2  1 1 
       16 44330 2 2 52 GLN O    O -18.675  18.052 -15.239 1.00 . B B . 652 GLN O    1 1 
       16 44331 2 2 52 GLN OE1  O -21.995  20.047 -12.448 1.00 . B B . 652 GLN OE1  1 1 
       16 44332 2 2 53 GLY C    C -17.620  17.921 -17.920 1.00 . B B . 653 GLY C    1 1 
       16 44333 2 2 53 GLY CA   C -18.866  18.808 -17.907 1.00 . B B . 653 GLY CA   1 1 
       16 44334 2 2 53 GLY H    H -18.918  20.681 -16.997 1.00 . B B . 653 GLY H    1 1 
       16 44335 2 2 53 GLY HA2  H -18.917  19.384 -18.831 1.00 . B B . 653 GLY HA2  1 1 
       16 44336 2 2 53 GLY HA3  H -19.760  18.185 -17.871 1.00 . B B . 653 GLY HA3  1 1 
       16 44337 2 2 53 GLY N    N -18.852  19.709 -16.768 1.00 . B B . 653 GLY N    1 1 
       16 44338 2 2 53 GLY O    O -17.630  16.839 -18.505 1.00 . B B . 653 GLY O    1 1 
       16 44339 2 2 54 VAL C    C -15.423  16.614 -16.104 1.00 . B B . 654 VAL C    1 1 
       16 44340 2 2 54 VAL CA   C -15.324  17.678 -17.199 1.00 . B B . 654 VAL CA   1 1 
       16 44341 2 2 54 VAL CB   C -14.160  18.648 -16.986 1.00 . B B . 654 VAL CB   1 1 
       16 44342 2 2 54 VAL CG1  C -12.889  17.898 -16.582 1.00 . B B . 654 VAL CG1  1 1 
       16 44343 2 2 54 VAL CG2  C -13.921  19.499 -18.234 1.00 . B B . 654 VAL CG2  1 1 
       16 44344 2 2 54 VAL H    H -16.576  19.294 -16.796 1.00 . B B . 654 VAL H    1 1 
       16 44345 2 2 54 VAL HA   H -15.179  17.182 -18.158 1.00 . B B . 654 VAL HA   1 1 
       16 44346 2 2 54 VAL HB   H -14.427  19.318 -16.169 1.00 . B B . 654 VAL HB   1 1 
       16 44347 2 2 54 VAL HG11 H -13.122  17.191 -15.785 1.00 . B B . 654 VAL HG11 1 1 
       16 44348 2 2 54 VAL HG12 H -12.496  17.358 -17.443 1.00 . B B . 654 VAL HG12 1 1 
       16 44349 2 2 54 VAL HG13 H -12.143  18.610 -16.229 1.00 . B B . 654 VAL HG13 1 1 
       16 44350 2 2 54 VAL HG21 H -14.755  19.375 -18.925 1.00 . B B . 654 VAL HG21 1 1 
       16 44351 2 2 54 VAL HG22 H -13.839  20.548 -17.949 1.00 . B B . 654 VAL HG22 1 1 
       16 44352 2 2 54 VAL HG23 H -12.997  19.182 -18.719 1.00 . B B . 654 VAL HG23 1 1 
       16 44353 2 2 54 VAL N    N -16.576  18.412 -17.269 1.00 . B B . 654 VAL N    1 1 
       16 44354 2 2 54 VAL O    O -14.984  15.480 -16.294 1.00 . B B . 654 VAL O    1 1 
       16 44355 2 2 55 GLN C    C -16.868  14.828 -14.306 1.00 . B B . 655 GLN C    1 1 
       16 44356 2 2 55 GLN CA   C -16.165  16.111 -13.857 1.00 . B B . 655 GLN CA   1 1 
       16 44357 2 2 55 GLN CB   C -16.930  16.786 -12.717 1.00 . B B . 655 GLN CB   1 1 
       16 44358 2 2 55 GLN CD   C -16.295  16.334 -10.318 1.00 . B B . 655 GLN CD   1 1 
       16 44359 2 2 55 GLN CG   C -15.988  17.159 -11.570 1.00 . B B . 655 GLN CG   1 1 
       16 44360 2 2 55 GLN H    H -16.357  17.940 -14.836 1.00 . B B . 655 GLN H    1 1 
       16 44361 2 2 55 GLN HA   H -15.154  15.881 -13.522 1.00 . B B . 655 GLN HA   1 1 
       16 44362 2 2 55 GLN HB2  H -17.429  17.681 -13.088 1.00 . B B . 655 GLN HB2  1 1 
       16 44363 2 2 55 GLN HB3  H -17.708  16.116 -12.350 1.00 . B B . 655 GLN HB3  1 1 
       16 44364 2 2 55 GLN HE21 H -14.496  16.887  -9.571 1.00 . B B . 655 GLN HE21 1 1 
       16 44365 2 2 55 GLN HE22 H -15.436  15.850  -8.550 1.00 . B B . 655 GLN HE22 1 1 
       16 44366 2 2 55 GLN HG2  H -14.955  16.993 -11.875 1.00 . B B . 655 GLN HG2  1 1 
       16 44367 2 2 55 GLN HG3  H -16.087  18.220 -11.344 1.00 . B B . 655 GLN HG3  1 1 
       16 44368 2 2 55 GLN N    N -16.003  17.016 -14.982 1.00 . B B . 655 GLN N    1 1 
       16 44369 2 2 55 GLN NE2  N -15.329  16.359  -9.404 1.00 . B B . 655 GLN NE2  1 1 
       16 44370 2 2 55 GLN O    O -16.381  13.728 -14.052 1.00 . B B . 655 GLN O    1 1 
       16 44371 2 2 55 GLN OE1  O -17.339  15.716 -10.191 1.00 . B B . 655 GLN OE1  1 1 
       16 44372 2 2 56 GLN C    C -17.967  13.083 -16.471 1.00 . B B . 656 GLN C    1 1 
       16 44373 2 2 56 GLN CA   C -18.778  13.883 -15.450 1.00 . B B . 656 GLN CA   1 1 
       16 44374 2 2 56 GLN CB   C -20.107  14.347 -16.048 1.00 . B B . 656 GLN CB   1 1 
       16 44375 2 2 56 GLN CD   C -21.113  16.061 -17.601 1.00 . B B . 656 GLN CD   1 1 
       16 44376 2 2 56 GLN CG   C -19.878  15.214 -17.288 1.00 . B B . 656 GLN CG   1 1 
       16 44377 2 2 56 GLN H    H -18.393  15.911 -15.166 1.00 . B B . 656 GLN H    1 1 
       16 44378 2 2 56 GLN HA   H -18.977  13.269 -14.572 1.00 . B B . 656 GLN HA   1 1 
       16 44379 2 2 56 GLN HB2  H -20.714  13.481 -16.313 1.00 . B B . 656 GLN HB2  1 1 
       16 44380 2 2 56 GLN HB3  H -20.668  14.913 -15.303 1.00 . B B . 656 GLN HB3  1 1 
       16 44381 2 2 56 GLN HE21 H -20.747  17.132 -15.923 1.00 . B B . 656 GLN HE21 1 1 
       16 44382 2 2 56 GLN HE22 H -22.139  17.626 -16.828 1.00 . B B . 656 GLN HE22 1 1 
       16 44383 2 2 56 GLN HG2  H -19.018  15.865 -17.127 1.00 . B B . 656 GLN HG2  1 1 
       16 44384 2 2 56 GLN HG3  H -19.642  14.579 -18.141 1.00 . B B . 656 GLN HG3  1 1 
       16 44385 2 2 56 GLN N    N -18.003  15.012 -14.964 1.00 . B B . 656 GLN N    1 1 
       16 44386 2 2 56 GLN NE2  N -21.353  17.019 -16.710 1.00 . B B . 656 GLN NE2  1 1 
       16 44387 2 2 56 GLN O    O -18.016  11.854 -16.482 1.00 . B B . 656 GLN O    1 1 
       16 44388 2 2 56 GLN OE1  O -21.803  15.858 -18.587 1.00 . B B . 656 GLN OE1  1 1 
       16 44389 2 2 57 LYS C    C -15.319  12.360 -17.657 1.00 . B B . 657 LYS C    1 1 
       16 44390 2 2 57 LYS CA   C -16.420  13.186 -18.327 1.00 . B B . 657 LYS CA   1 1 
       16 44391 2 2 57 LYS CB   C -15.891  14.235 -19.307 1.00 . B B . 657 LYS CB   1 1 
       16 44392 2 2 57 LYS CD   C -16.596  16.083 -20.871 1.00 . B B . 657 LYS CD   1 1 
       16 44393 2 2 57 LYS CE   C -17.815  16.852 -21.385 1.00 . B B . 657 LYS CE   1 1 
       16 44394 2 2 57 LYS CG   C -17.019  14.783 -20.184 1.00 . B B . 657 LYS CG   1 1 
       16 44395 2 2 57 LYS H    H -17.205  14.812 -17.289 1.00 . B B . 657 LYS H    1 1 
       16 44396 2 2 57 LYS HA   H -17.062  12.511 -18.892 1.00 . B B . 657 LYS HA   1 1 
       16 44397 2 2 57 LYS HB2  H -15.425  15.051 -18.756 1.00 . B B . 657 LYS HB2  1 1 
       16 44398 2 2 57 LYS HB3  H -15.118  13.793 -19.936 1.00 . B B . 657 LYS HB3  1 1 
       16 44399 2 2 57 LYS HD2  H -16.039  16.705 -20.170 1.00 . B B . 657 LYS HD2  1 1 
       16 44400 2 2 57 LYS HD3  H -15.926  15.860 -21.700 1.00 . B B . 657 LYS HD3  1 1 
       16 44401 2 2 57 LYS HE2  H -18.575  16.152 -21.731 1.00 . B B . 657 LYS HE2  1 1 
       16 44402 2 2 57 LYS HE3  H -18.258  17.429 -20.574 1.00 . B B . 657 LYS HE3  1 1 
       16 44403 2 2 57 LYS HG2  H -17.292  14.043 -20.936 1.00 . B B . 657 LYS HG2  1 1 
       16 44404 2 2 57 LYS HG3  H -17.905  14.960 -19.575 1.00 . B B . 657 LYS HG3  1 1 
       16 44405 2 2 57 LYS N    N -17.240  13.812 -17.304 1.00 . B B . 657 LYS N    1 1 
       16 44406 2 2 57 LYS NZ   N -17.428  17.757 -22.491 1.00 . B B . 657 LYS NZ   1 1 
       16 44407 2 2 57 LYS O    O -14.846  11.376 -18.222 1.00 . B B . 657 LYS O    1 1 
       16 44408 2 2 58 TRP C    C -14.517  10.832 -15.120 1.00 . B B . 658 TRP C    1 1 
       16 44409 2 2 58 TRP CA   C -13.908  12.106 -15.709 1.00 . B B . 658 TRP CA   1 1 
       16 44410 2 2 58 TRP CB   C -13.302  13.025 -14.647 1.00 . B B . 658 TRP CB   1 1 
       16 44411 2 2 58 TRP CD1  C -12.695  11.781 -12.469 1.00 . B B . 658 TRP CD1  1 1 
       16 44412 2 2 58 TRP CD2  C -10.966  12.066 -13.824 1.00 . B B . 658 TRP CD2  1 1 
       16 44413 2 2 58 TRP CE2  C -10.509  11.394 -12.708 1.00 . B B . 658 TRP CE2  1 1 
       16 44414 2 2 58 TRP CE3  C -10.102  12.401 -14.882 1.00 . B B . 658 TRP CE3  1 1 
       16 44415 2 2 58 TRP CG   C -12.378  12.310 -13.658 1.00 . B B . 658 TRP CG   1 1 
       16 44416 2 2 58 TRP CH2  C  -8.297  11.324 -13.584 1.00 . B B . 658 TRP CH2  1 1 
       16 44417 2 2 58 TRP CZ2  C  -9.176  11.001 -12.543 1.00 . B B . 658 TRP CZ2  1 1 
       16 44418 2 2 58 TRP CZ3  C  -8.773  12.000 -14.701 1.00 . B B . 658 TRP CZ3  1 1 
       16 44419 2 2 58 TRP H    H -15.334  13.595 -16.009 1.00 . B B . 658 TRP H    1 1 
       16 44420 2 2 58 TRP HA   H -13.106  11.850 -16.402 1.00 . B B . 658 TRP HA   1 1 
       16 44421 2 2 58 TRP HB2  H -12.742  13.818 -15.143 1.00 . B B . 658 TRP HB2  1 1 
       16 44422 2 2 58 TRP HB3  H -14.109  13.505 -14.093 1.00 . B B . 658 TRP HB3  1 1 
       16 44423 2 2 58 TRP HD1  H -13.696  11.795 -12.038 1.00 . B B . 658 TRP HD1  1 1 
       16 44424 2 2 58 TRP HE1  H -11.578  10.720 -10.887 1.00 . B B . 658 TRP HE1  1 1 
       16 44425 2 2 58 TRP HE3  H -10.438  12.931 -15.773 1.00 . B B . 658 TRP HE3  1 1 
       16 44426 2 2 58 TRP HH2  H  -7.245  11.046 -13.519 1.00 . B B . 658 TRP HH2  1 1 
       16 44427 2 2 58 TRP HZ2  H  -8.840  10.471 -11.651 1.00 . B B . 658 TRP HZ2  1 1 
       16 44428 2 2 58 TRP HZ3  H  -8.061  12.236 -15.492 1.00 . B B . 658 TRP HZ3  1 1 
       16 44429 2 2 58 TRP N    N -14.944  12.793 -16.462 1.00 . B B . 658 TRP N    1 1 
       16 44430 2 2 58 TRP NE1  N -11.594  11.216 -11.858 1.00 . B B . 658 TRP NE1  1 1 
       16 44431 2 2 58 TRP O    O -13.998   9.737 -15.331 1.00 . B B . 658 TRP O    1 1 
       16 44432 2 2 59 ASP C    C -16.859   8.983 -14.862 1.00 . B B . 659 ASP C    1 1 
       16 44433 2 2 59 ASP CA   C -16.294   9.897 -13.772 1.00 . B B . 659 ASP CA   1 1 
       16 44434 2 2 59 ASP CB   C -17.461  10.376 -12.906 1.00 . B B . 659 ASP CB   1 1 
       16 44435 2 2 59 ASP CG   C -18.013   9.334 -11.931 1.00 . B B . 659 ASP CG   1 1 
       16 44436 2 2 59 ASP H    H -16.025  11.912 -14.227 1.00 . B B . 659 ASP H    1 1 
       16 44437 2 2 59 ASP HA   H -15.539   9.402 -13.163 1.00 . B B . 659 ASP HA   1 1 
       16 44438 2 2 59 ASP HB2  H -17.137  11.248 -12.337 1.00 . B B . 659 ASP HB2  1 1 
       16 44439 2 2 59 ASP HB3  H -18.269  10.704 -13.559 1.00 . B B . 659 ASP HB3  1 1 
       16 44440 2 2 59 ASP HD2  H -18.454  10.153 -10.293 1.00 . B B . 659 ASP HD2  1 1 
       16 44441 2 2 59 ASP N    N -15.609  11.018 -14.393 1.00 . B B . 659 ASP N    1 1 
       16 44442 2 2 59 ASP O    O -17.006   7.780 -14.653 1.00 . B B . 659 ASP O    1 1 
       16 44443 2 2 59 ASP OD1  O -18.659   8.357 -12.338 1.00 . B B . 659 ASP OD1  1 1 
       16 44444 2 2 59 ASP OD2  O -17.752   9.559 -10.687 1.00 . B B . 659 ASP OD2  1 1 
       16 44445 2 2 60 ALA C    C -16.773   7.681 -17.459 1.00 . B B . 660 ALA C    1 1 
       16 44446 2 2 60 ALA CA   C -17.706   8.846 -17.123 1.00 . B B . 660 ALA CA   1 1 
       16 44447 2 2 60 ALA CB   C -17.912   9.789 -18.310 1.00 . B B . 660 ALA CB   1 1 
       16 44448 2 2 60 ALA H    H -17.038  10.569 -16.162 1.00 . B B . 660 ALA H    1 1 
       16 44449 2 2 60 ALA HA   H -18.674   8.448 -16.819 1.00 . B B . 660 ALA HA   1 1 
       16 44450 2 2 60 ALA HB1  H -18.926  10.190 -18.283 1.00 . B B . 660 ALA HB1  1 1 
       16 44451 2 2 60 ALA HB2  H -17.196  10.609 -18.251 1.00 . B B . 660 ALA HB2  1 1 
       16 44452 2 2 60 ALA HB3  H -17.762   9.242 -19.240 1.00 . B B . 660 ALA HB3  1 1 
       16 44453 2 2 60 ALA N    N -17.161   9.590 -16.001 1.00 . B B . 660 ALA N    1 1 
       16 44454 2 2 60 ALA O    O -16.924   6.585 -16.923 1.00 . B B . 660 ALA O    1 1 
       16 44455 2 2 61 THR C    C -14.249   6.269 -17.538 1.00 . B B . 661 THR C    1 1 
       16 44456 2 2 61 THR CA   C -14.870   6.948 -18.761 1.00 . B B . 661 THR CA   1 1 
       16 44457 2 2 61 THR CB   C -13.840   7.618 -19.672 1.00 . B B . 661 THR CB   1 1 
       16 44458 2 2 61 THR CG2  C -14.489   8.367 -20.838 1.00 . B B . 661 THR CG2  1 1 
       16 44459 2 2 61 THR H    H -15.712   8.853 -18.778 1.00 . B B . 661 THR H    1 1 
       16 44460 2 2 61 THR HA   H -15.403   6.178 -19.318 1.00 . B B . 661 THR HA   1 1 
       16 44461 2 2 61 THR HB   H -13.110   6.894 -20.033 1.00 . B B . 661 THR HB   1 1 
       16 44462 2 2 61 THR HG1  H -13.045   8.289 -17.963 1.00 . B B . 661 THR HG1  1 1 
       16 44463 2 2 61 THR HG21 H -15.408   7.859 -21.130 1.00 . B B . 661 THR HG21 1 1 
       16 44464 2 2 61 THR HG22 H -14.720   9.387 -20.531 1.00 . B B . 661 THR HG22 1 1 
       16 44465 2 2 61 THR HG23 H -13.801   8.389 -21.683 1.00 . B B . 661 THR HG23 1 1 
       16 44466 2 2 61 THR N    N -15.828   7.959 -18.346 1.00 . B B . 661 THR N    1 1 
       16 44467 2 2 61 THR O    O -13.800   5.127 -17.620 1.00 . B B . 661 THR O    1 1 
       16 44468 2 2 61 THR OG1  O -13.282   8.651 -18.864 1.00 . B B . 661 THR OG1  1 1 
       16 44469 2 2 62 ALA C    C -14.358   5.152 -14.856 1.00 . B B . 662 ALA C    1 1 
       16 44470 2 2 62 ALA CA   C -13.686   6.483 -15.196 1.00 . B B . 662 ALA CA   1 1 
       16 44471 2 2 62 ALA CB   C -13.854   7.522 -14.086 1.00 . B B . 662 ALA CB   1 1 
       16 44472 2 2 62 ALA H    H -14.611   7.929 -16.376 1.00 . B B . 662 ALA H    1 1 
       16 44473 2 2 62 ALA HA   H -12.621   6.312 -15.358 1.00 . B B . 662 ALA HA   1 1 
       16 44474 2 2 62 ALA HB1  H -13.019   8.222 -14.114 1.00 . B B . 662 ALA HB1  1 1 
       16 44475 2 2 62 ALA HB2  H -13.876   7.020 -13.119 1.00 . B B . 662 ALA HB2  1 1 
       16 44476 2 2 62 ALA HB3  H -14.788   8.065 -14.235 1.00 . B B . 662 ALA HB3  1 1 
       16 44477 2 2 62 ALA N    N -14.244   7.001 -16.434 1.00 . B B . 662 ALA N    1 1 
       16 44478 2 2 62 ALA O    O -13.830   4.087 -15.170 1.00 . B B . 662 ALA O    1 1 
       16 44479 2 2 63 THR C    C -16.312   3.071 -14.985 1.00 . B B . 663 THR C    1 1 
       16 44480 2 2 63 THR CA   C -16.266   4.074 -13.831 1.00 . B B . 663 THR CA   1 1 
       16 44481 2 2 63 THR CB   C -17.650   4.525 -13.362 1.00 . B B . 663 THR CB   1 1 
       16 44482 2 2 63 THR CG2  C -18.295   5.529 -14.320 1.00 . B B . 663 THR CG2  1 1 
       16 44483 2 2 63 THR H    H -15.938   6.126 -13.966 1.00 . B B . 663 THR H    1 1 
       16 44484 2 2 63 THR HA   H -15.742   3.589 -13.007 1.00 . B B . 663 THR HA   1 1 
       16 44485 2 2 63 THR HB   H -17.607   4.926 -12.349 1.00 . B B . 663 THR HB   1 1 
       16 44486 2 2 63 THR HG1  H -19.415   3.583 -13.310 1.00 . B B . 663 THR HG1  1 1 
       16 44487 2 2 63 THR HG21 H -17.611   5.736 -15.144 1.00 . B B . 663 THR HG21 1 1 
       16 44488 2 2 63 THR HG22 H -19.222   5.113 -14.713 1.00 . B B . 663 THR HG22 1 1 
       16 44489 2 2 63 THR HG23 H -18.510   6.455 -13.786 1.00 . B B . 663 THR HG23 1 1 
       16 44490 2 2 63 THR N    N -15.515   5.256 -14.218 1.00 . B B . 663 THR N    1 1 
       16 44491 2 2 63 THR O    O -16.426   1.866 -14.762 1.00 . B B . 663 THR O    1 1 
       16 44492 2 2 63 THR OG1  O -18.457   3.358 -13.488 1.00 . B B . 663 THR OG1  1 1 
       16 44493 2 2 64 GLU C    C -15.037   1.842 -17.413 1.00 . B B . 664 GLU C    1 1 
       16 44494 2 2 64 GLU CA   C -16.253   2.771 -17.385 1.00 . B B . 664 GLU CA   1 1 
       16 44495 2 2 64 GLU CB   C -16.319   3.626 -18.651 1.00 . B B . 664 GLU CB   1 1 
       16 44496 2 2 64 GLU CD   C -17.579   1.861 -19.938 1.00 . B B . 664 GLU CD   1 1 
       16 44497 2 2 64 GLU CG   C -16.334   2.749 -19.905 1.00 . B B . 664 GLU CG   1 1 
       16 44498 2 2 64 GLU H    H -16.130   4.585 -16.368 1.00 . B B . 664 GLU H    1 1 
       16 44499 2 2 64 GLU HA   H -17.166   2.182 -17.303 1.00 . B B . 664 GLU HA   1 1 
       16 44500 2 2 64 GLU HB2  H -17.213   4.248 -18.628 1.00 . B B . 664 GLU HB2  1 1 
       16 44501 2 2 64 GLU HB3  H -15.463   4.300 -18.685 1.00 . B B . 664 GLU HB3  1 1 
       16 44502 2 2 64 GLU HE2  H -16.787   0.791 -21.270 1.00 . B B . 664 GLU HE2  1 1 
       16 44503 2 2 64 GLU HG2  H -16.308   3.378 -20.794 1.00 . B B . 664 GLU HG2  1 1 
       16 44504 2 2 64 GLU HG3  H -15.439   2.127 -19.929 1.00 . B B . 664 GLU HG3  1 1 
       16 44505 2 2 64 GLU N    N -16.222   3.604 -16.195 1.00 . B B . 664 GLU N    1 1 
       16 44506 2 2 64 GLU O    O -15.177   0.637 -17.621 1.00 . B B . 664 GLU O    1 1 
       16 44507 2 2 64 GLU OE1  O -18.645   2.269 -19.452 1.00 . B B . 664 GLU OE1  1 1 
       16 44508 2 2 64 GLU OE2  O -17.414   0.709 -20.495 1.00 . B B . 664 GLU OE2  1 1 
       16 44509 2 2 65 LEU C    C -12.487   0.950 -15.862 1.00 . B B . 665 LEU C    1 1 
       16 44510 2 2 65 LEU CA   C -12.634   1.677 -17.200 1.00 . B B . 665 LEU CA   1 1 
       16 44511 2 2 65 LEU CB   C -11.449   2.584 -17.539 1.00 . B B . 665 LEU CB   1 1 
       16 44512 2 2 65 LEU CD1  C  -9.682   0.955 -16.775 1.00 . B B . 665 LEU CD1  1 1 
       16 44513 2 2 65 LEU CD2  C -10.284   1.124 -19.233 1.00 . B B . 665 LEU CD2  1 1 
       16 44514 2 2 65 LEU CG   C -10.145   1.874 -17.907 1.00 . B B . 665 LEU CG   1 1 
       16 44515 2 2 65 LEU H    H -13.768   3.416 -17.033 1.00 . B B . 665 LEU H    1 1 
       16 44516 2 2 65 LEU HA   H -12.706   0.932 -17.992 1.00 . B B . 665 LEU HA   1 1 
       16 44517 2 2 65 LEU HB2  H -11.736   3.228 -18.371 1.00 . B B . 665 LEU HB2  1 1 
       16 44518 2 2 65 LEU HB3  H -11.258   3.233 -16.685 1.00 . B B . 665 LEU HB3  1 1 
       16 44519 2 2 65 LEU HD11 H -10.104   1.301 -15.831 1.00 . B B . 665 LEU HD11 1 1 
       16 44520 2 2 65 LEU HD12 H -10.018  -0.063 -16.973 1.00 . B B . 665 LEU HD12 1 1 
       16 44521 2 2 65 LEU HD13 H  -8.594   0.973 -16.714 1.00 . B B . 665 LEU HD13 1 1 
       16 44522 2 2 65 LEU HD21 H -10.846   1.735 -19.940 1.00 . B B . 665 LEU HD21 1 1 
       16 44523 2 2 65 LEU HD22 H  -9.294   0.916 -19.639 1.00 . B B . 665 LEU HD22 1 1 
       16 44524 2 2 65 LEU HD23 H -10.812   0.185 -19.066 1.00 . B B . 665 LEU HD23 1 1 
       16 44525 2 2 65 LEU HG   H  -9.371   2.630 -18.045 1.00 . B B . 665 LEU HG   1 1 
       16 44526 2 2 65 LEU N    N -13.872   2.436 -17.201 1.00 . B B . 665 LEU N    1 1 
       16 44527 2 2 65 LEU O    O -11.825  -0.083 -15.782 1.00 . B B . 665 LEU O    1 1 
       16 44528 2 2 66 ASN C    C -13.883  -0.357 -13.495 1.00 . B B . 666 ASN C    1 1 
       16 44529 2 2 66 ASN CA   C -13.066   0.936 -13.513 1.00 . B B . 666 ASN CA   1 1 
       16 44530 2 2 66 ASN CB   C -13.662   1.887 -12.473 1.00 . B B . 666 ASN CB   1 1 
       16 44531 2 2 66 ASN CG   C -12.767   1.977 -11.236 1.00 . B B . 666 ASN CG   1 1 
       16 44532 2 2 66 ASN H    H -13.655   2.358 -14.917 1.00 . B B . 666 ASN H    1 1 
       16 44533 2 2 66 ASN HA   H -12.008   0.764 -13.317 1.00 . B B . 666 ASN HA   1 1 
       16 44534 2 2 66 ASN HB2  H -13.786   2.878 -12.910 1.00 . B B . 666 ASN HB2  1 1 
       16 44535 2 2 66 ASN HB3  H -14.654   1.540 -12.184 1.00 . B B . 666 ASN HB3  1 1 
       16 44536 2 2 66 ASN HD21 H -13.555   3.804 -10.857 1.00 . B B . 666 ASN HD21 1 1 
       16 44537 2 2 66 ASN HD22 H -12.364   3.261  -9.723 1.00 . B B . 666 ASN HD22 1 1 
       16 44538 2 2 66 ASN N    N -13.118   1.518 -14.844 1.00 . B B . 666 ASN N    1 1 
       16 44539 2 2 66 ASN ND2  N -12.907   3.107 -10.548 1.00 . B B . 666 ASN ND2  1 1 
       16 44540 2 2 66 ASN O    O -13.383  -1.405 -13.090 1.00 . B B . 666 ASN O    1 1 
       16 44541 2 2 66 ASN OD1  O -12.000   1.081 -10.926 1.00 . B B . 666 ASN OD1  1 1 
       16 44542 2 2 67 ASN C    C -15.447  -2.439 -14.931 1.00 . B B . 667 ASN C    1 1 
       16 44543 2 2 67 ASN CA   C -16.018  -1.387 -13.977 1.00 . B B . 667 ASN CA   1 1 
       16 44544 2 2 67 ASN CB   C -17.404  -0.990 -14.486 1.00 . B B . 667 ASN CB   1 1 
       16 44545 2 2 67 ASN CG   C -17.461  -1.037 -16.014 1.00 . B B . 667 ASN CG   1 1 
       16 44546 2 2 67 ASN H    H -15.525   0.616 -14.265 1.00 . B B . 667 ASN H    1 1 
       16 44547 2 2 67 ASN HA   H -16.072  -1.743 -12.948 1.00 . B B . 667 ASN HA   1 1 
       16 44548 2 2 67 ASN HB2  H -18.155  -1.662 -14.070 1.00 . B B . 667 ASN HB2  1 1 
       16 44549 2 2 67 ASN HB3  H -17.649   0.014 -14.140 1.00 . B B . 667 ASN HB3  1 1 
       16 44550 2 2 67 ASN HD21 H -17.824   0.955 -16.015 1.00 . B B . 667 ASN HD21 1 1 
       16 44551 2 2 67 ASN HD22 H -17.756   0.213 -17.579 1.00 . B B . 667 ASN HD22 1 1 
       16 44552 2 2 67 ASN N    N -15.126  -0.240 -13.938 1.00 . B B . 667 ASN N    1 1 
       16 44553 2 2 67 ASN ND2  N -17.700   0.141 -16.583 1.00 . B B . 667 ASN ND2  1 1 
       16 44554 2 2 67 ASN O    O -15.479  -3.632 -14.635 1.00 . B B . 667 ASN O    1 1 
       16 44555 2 2 67 ASN OD1  O -17.299  -2.074 -16.636 1.00 . B B . 667 ASN OD1  1 1 
       16 44556 2 2 68 ALA C    C -13.190  -3.608 -16.435 1.00 . B B . 668 ALA C    1 1 
       16 44557 2 2 68 ALA CA   C -14.361  -2.841 -17.054 1.00 . B B . 668 ALA CA   1 1 
       16 44558 2 2 68 ALA CB   C -13.941  -2.023 -18.277 1.00 . B B . 668 ALA CB   1 1 
       16 44559 2 2 68 ALA H    H -14.916  -0.985 -16.288 1.00 . B B . 668 ALA H    1 1 
       16 44560 2 2 68 ALA HA   H -15.131  -3.551 -17.354 1.00 . B B . 668 ALA HA   1 1 
       16 44561 2 2 68 ALA HB1  H -14.711  -1.286 -18.503 1.00 . B B . 668 ALA HB1  1 1 
       16 44562 2 2 68 ALA HB2  H -13.812  -2.688 -19.131 1.00 . B B . 668 ALA HB2  1 1 
       16 44563 2 2 68 ALA HB3  H -13.000  -1.514 -18.068 1.00 . B B . 668 ALA HB3  1 1 
       16 44564 2 2 68 ALA N    N -14.938  -1.957 -16.055 1.00 . B B . 668 ALA N    1 1 
       16 44565 2 2 68 ALA O    O -13.003  -4.791 -16.713 1.00 . B B . 668 ALA O    1 1 
       16 44566 2 2 69 LEU C    C -11.768  -4.589 -13.985 1.00 . B B . 669 LEU C    1 1 
       16 44567 2 2 69 LEU CA   C -11.286  -3.501 -14.948 1.00 . B B . 669 LEU CA   1 1 
       16 44568 2 2 69 LEU CB   C -10.429  -2.424 -14.279 1.00 . B B . 669 LEU CB   1 1 
       16 44569 2 2 69 LEU CD1  C  -8.616  -0.692 -14.544 1.00 . B B . 669 LEU CD1  1 1 
       16 44570 2 2 69 LEU CD2  C  -8.076  -3.156 -14.815 1.00 . B B . 669 LEU CD2  1 1 
       16 44571 2 2 69 LEU CG   C  -9.128  -2.060 -14.998 1.00 . B B . 669 LEU CG   1 1 
       16 44572 2 2 69 LEU H    H -12.593  -1.939 -15.387 1.00 . B B . 669 LEU H    1 1 
       16 44573 2 2 69 LEU HA   H -10.673  -3.968 -15.718 1.00 . B B . 669 LEU HA   1 1 
       16 44574 2 2 69 LEU HB2  H -11.031  -1.520 -14.178 1.00 . B B . 669 LEU HB2  1 1 
       16 44575 2 2 69 LEU HB3  H -10.183  -2.757 -13.271 1.00 . B B . 669 LEU HB3  1 1 
       16 44576 2 2 69 LEU HD11 H  -9.440   0.022 -14.540 1.00 . B B . 669 LEU HD11 1 1 
       16 44577 2 2 69 LEU HD12 H  -8.202  -0.774 -13.539 1.00 . B B . 669 LEU HD12 1 1 
       16 44578 2 2 69 LEU HD13 H  -7.841  -0.348 -15.229 1.00 . B B . 669 LEU HD13 1 1 
       16 44579 2 2 69 LEU HD21 H  -8.572  -4.120 -14.706 1.00 . B B . 669 LEU HD21 1 1 
       16 44580 2 2 69 LEU HD22 H  -7.422  -3.180 -15.686 1.00 . B B . 669 LEU HD22 1 1 
       16 44581 2 2 69 LEU HD23 H  -7.486  -2.947 -13.923 1.00 . B B . 669 LEU HD23 1 1 
       16 44582 2 2 69 LEU HG   H  -9.336  -1.988 -16.065 1.00 . B B . 669 LEU HG   1 1 
       16 44583 2 2 69 LEU N    N -12.433  -2.902 -15.608 1.00 . B B . 669 LEU N    1 1 
       16 44584 2 2 69 LEU O    O -11.216  -5.688 -13.959 1.00 . B B . 669 LEU O    1 1 
       16 44585 2 2 70 GLN C    C -13.942  -6.392 -12.978 1.00 . B B . 670 GLN C    1 1 
       16 44586 2 2 70 GLN CA   C -13.354  -5.177 -12.257 1.00 . B B . 670 GLN CA   1 1 
       16 44587 2 2 70 GLN CB   C -14.409  -4.496 -11.383 1.00 . B B . 670 GLN CB   1 1 
       16 44588 2 2 70 GLN CD   C -14.724  -3.285  -9.193 1.00 . B B . 670 GLN CD   1 1 
       16 44589 2 2 70 GLN CG   C -13.753  -3.596 -10.334 1.00 . B B . 670 GLN CG   1 1 
       16 44590 2 2 70 GLN H    H -13.235  -3.348 -13.246 1.00 . B B . 670 GLN H    1 1 
       16 44591 2 2 70 GLN HA   H -12.517  -5.488 -11.631 1.00 . B B . 670 GLN HA   1 1 
       16 44592 2 2 70 GLN HB2  H -15.077  -3.903 -12.008 1.00 . B B . 670 GLN HB2  1 1 
       16 44593 2 2 70 GLN HB3  H -15.020  -5.251 -10.889 1.00 . B B . 670 GLN HB3  1 1 
       16 44594 2 2 70 GLN HE21 H -13.811  -4.715  -8.088 1.00 . B B . 670 GLN HE21 1 1 
       16 44595 2 2 70 GLN HE22 H -15.123  -3.899  -7.306 1.00 . B B . 670 GLN HE22 1 1 
       16 44596 2 2 70 GLN HG2  H -12.863  -4.085  -9.935 1.00 . B B . 670 GLN HG2  1 1 
       16 44597 2 2 70 GLN HG3  H -13.424  -2.667 -10.800 1.00 . B B . 670 GLN HG3  1 1 
       16 44598 2 2 70 GLN N    N -12.792  -4.244 -13.218 1.00 . B B . 670 GLN N    1 1 
       16 44599 2 2 70 GLN NE2  N -14.537  -4.028  -8.106 1.00 . B B . 670 GLN NE2  1 1 
       16 44600 2 2 70 GLN O    O -13.621  -7.532 -12.643 1.00 . B B . 670 GLN O    1 1 
       16 44601 2 2 70 GLN OE1  O -15.586  -2.428  -9.294 1.00 . B B . 670 GLN OE1  1 1 
       16 44602 2 2 71 ASN C    C -14.351  -7.985 -15.438 1.00 . B B . 671 ASN C    1 1 
       16 44603 2 2 71 ASN CA   C -15.426  -7.163 -14.725 1.00 . B B . 671 ASN CA   1 1 
       16 44604 2 2 71 ASN CB   C -16.361  -6.582 -15.788 1.00 . B B . 671 ASN CB   1 1 
       16 44605 2 2 71 ASN CG   C -17.362  -7.634 -16.271 1.00 . B B . 671 ASN CG   1 1 
       16 44606 2 2 71 ASN H    H -15.047  -5.178 -14.219 1.00 . B B . 671 ASN H    1 1 
       16 44607 2 2 71 ASN HA   H -15.987  -7.751 -13.998 1.00 . B B . 671 ASN HA   1 1 
       16 44608 2 2 71 ASN HB2  H -16.897  -5.726 -15.378 1.00 . B B . 671 ASN HB2  1 1 
       16 44609 2 2 71 ASN HB3  H -15.776  -6.217 -16.632 1.00 . B B . 671 ASN HB3  1 1 
       16 44610 2 2 71 ASN HD21 H -16.812  -7.215 -18.174 1.00 . B B . 671 ASN HD21 1 1 
       16 44611 2 2 71 ASN HD22 H -18.028  -8.436 -18.006 1.00 . B B . 671 ASN HD22 1 1 
       16 44612 2 2 71 ASN N    N -14.791  -6.108 -13.954 1.00 . B B . 671 ASN N    1 1 
       16 44613 2 2 71 ASN ND2  N -17.404  -7.773 -17.593 1.00 . B B . 671 ASN ND2  1 1 
       16 44614 2 2 71 ASN O    O -14.523  -9.184 -15.654 1.00 . B B . 671 ASN O    1 1 
       16 44615 2 2 71 ASN OD1  O -18.051  -8.275 -15.495 1.00 . B B . 671 ASN OD1  1 1 
       16 44616 2 2 72 LEU C    C -11.394  -8.830 -15.474 1.00 . B B . 672 LEU C    1 1 
       16 44617 2 2 72 LEU CA   C -12.164  -7.960 -16.470 1.00 . B B . 672 LEU CA   1 1 
       16 44618 2 2 72 LEU CB   C -11.292  -6.928 -17.186 1.00 . B B . 672 LEU CB   1 1 
       16 44619 2 2 72 LEU CD1  C  -9.822  -7.238 -19.212 1.00 . B B . 672 LEU CD1  1 1 
       16 44620 2 2 72 LEU CD2  C  -8.787  -6.767 -16.944 1.00 . B B . 672 LEU CD2  1 1 
       16 44621 2 2 72 LEU CG   C  -9.941  -7.430 -17.699 1.00 . B B . 672 LEU CG   1 1 
       16 44622 2 2 72 LEU H    H -13.135  -6.333 -15.606 1.00 . B B . 672 LEU H    1 1 
       16 44623 2 2 72 LEU HA   H -12.592  -8.607 -17.235 1.00 . B B . 672 LEU HA   1 1 
       16 44624 2 2 72 LEU HB2  H -11.854  -6.530 -18.032 1.00 . B B . 672 LEU HB2  1 1 
       16 44625 2 2 72 LEU HB3  H -11.113  -6.096 -16.504 1.00 . B B . 672 LEU HB3  1 1 
       16 44626 2 2 72 LEU HD11 H -10.815  -7.263 -19.660 1.00 . B B . 672 LEU HD11 1 1 
       16 44627 2 2 72 LEU HD12 H  -9.353  -6.276 -19.420 1.00 . B B . 672 LEU HD12 1 1 
       16 44628 2 2 72 LEU HD13 H  -9.213  -8.038 -19.633 1.00 . B B . 672 LEU HD13 1 1 
       16 44629 2 2 72 LEU HD21 H  -9.121  -6.483 -15.946 1.00 . B B . 672 LEU HD21 1 1 
       16 44630 2 2 72 LEU HD22 H  -7.955  -7.467 -16.864 1.00 . B B . 672 LEU HD22 1 1 
       16 44631 2 2 72 LEU HD23 H  -8.462  -5.878 -17.485 1.00 . B B . 672 LEU HD23 1 1 
       16 44632 2 2 72 LEU HG   H  -9.879  -8.501 -17.505 1.00 . B B . 672 LEU HG   1 1 
       16 44633 2 2 72 LEU N    N -13.267  -7.308 -15.785 1.00 . B B . 672 LEU N    1 1 
       16 44634 2 2 72 LEU O    O -11.123  -9.999 -15.746 1.00 . B B . 672 LEU O    1 1 
       16 44635 2 2 73 ALA C    C -11.240  -9.989 -12.672 1.00 . B B . 673 ALA C    1 1 
       16 44636 2 2 73 ALA CA   C -10.332  -8.933 -13.304 1.00 . B B . 673 ALA CA   1 1 
       16 44637 2 2 73 ALA CB   C  -9.805  -7.928 -12.278 1.00 . B B . 673 ALA CB   1 1 
       16 44638 2 2 73 ALA H    H -11.289  -7.277 -14.128 1.00 . B B . 673 ALA H    1 1 
       16 44639 2 2 73 ALA HA   H  -9.484  -9.429 -13.776 1.00 . B B . 673 ALA HA   1 1 
       16 44640 2 2 73 ALA HB1  H -10.023  -6.915 -12.616 1.00 . B B . 673 ALA HB1  1 1 
       16 44641 2 2 73 ALA HB2  H -10.289  -8.102 -11.317 1.00 . B B . 673 ALA HB2  1 1 
       16 44642 2 2 73 ALA HB3  H  -8.727  -8.050 -12.169 1.00 . B B . 673 ALA HB3  1 1 
       16 44643 2 2 73 ALA N    N -11.064  -8.227 -14.342 1.00 . B B . 673 ALA N    1 1 
       16 44644 2 2 73 ALA O    O -10.760 -10.926 -12.036 1.00 . B B . 673 ALA O    1 1 
       16 44645 2 2 74 ARG C    C -13.456 -12.063 -13.073 1.00 . B B . 674 ARG C    1 1 
       16 44646 2 2 74 ARG CA   C -13.517 -10.728 -12.327 1.00 . B B . 674 ARG CA   1 1 
       16 44647 2 2 74 ARG CB   C -14.932 -10.157 -12.433 1.00 . B B . 674 ARG CB   1 1 
       16 44648 2 2 74 ARG CD   C -16.442  -9.742 -10.456 1.00 . B B . 674 ARG CD   1 1 
       16 44649 2 2 74 ARG CG   C -15.240  -9.232 -11.254 1.00 . B B . 674 ARG CG   1 1 
       16 44650 2 2 74 ARG CZ   C -18.583  -8.744  -9.637 1.00 . B B . 674 ARG CZ   1 1 
       16 44651 2 2 74 ARG H    H -12.920  -9.038 -13.388 1.00 . B B . 674 ARG H    1 1 
       16 44652 2 2 74 ARG HA   H -13.236 -10.850 -11.281 1.00 . B B . 674 ARG HA   1 1 
       16 44653 2 2 74 ARG HB2  H -15.037  -9.607 -13.368 1.00 . B B . 674 ARG HB2  1 1 
       16 44654 2 2 74 ARG HB3  H -15.656 -10.971 -12.460 1.00 . B B . 674 ARG HB3  1 1 
       16 44655 2 2 74 ARG HD2  H -16.797 -10.682 -10.879 1.00 . B B . 674 ARG HD2  1 1 
       16 44656 2 2 74 ARG HD3  H -16.146  -9.947  -9.428 1.00 . B B . 674 ARG HD3  1 1 
       16 44657 2 2 74 ARG HE   H -17.476  -8.006 -11.159 1.00 . B B . 674 ARG HE   1 1 
       16 44658 2 2 74 ARG HG2  H -14.368  -9.165 -10.602 1.00 . B B . 674 ARG HG2  1 1 
       16 44659 2 2 74 ARG HG3  H -15.442  -8.225 -11.620 1.00 . B B . 674 ARG HG3  1 1 
       16 44660 2 2 74 ARG HH11 H -18.009 -10.421  -8.622 1.00 . B B . 674 ARG HH11 1 1 
       16 44661 2 2 74 ARG HH12 H -19.489  -9.704  -8.079 1.00 . B B . 674 ARG HH12 1 1 
       16 44662 2 2 74 ARG HH22 H -20.305  -7.729  -9.163 1.00 . B B . 674 ARG HH22 1 1 
       16 44663 2 2 74 ARG N    N -12.537  -9.803 -12.870 1.00 . B B . 674 ARG N    1 1 
       16 44664 2 2 74 ARG NE   N -17.527  -8.736 -10.478 1.00 . B B . 674 ARG NE   1 1 
       16 44665 2 2 74 ARG NH1  N -18.704  -9.706  -8.698 1.00 . B B . 674 ARG NH1  1 1 
       16 44666 2 2 74 ARG NH2  N -19.495  -7.795  -9.746 1.00 . B B . 674 ARG NH2  1 1 
       16 44667 2 2 74 ARG O    O -13.693 -13.118 -12.485 1.00 . B B . 674 ARG O    1 1 
       16 44668 2 2 75 THR C    C -11.578 -13.487 -15.487 1.00 . B B . 675 THR C    1 1 
       16 44669 2 2 75 THR CA   C -13.043 -13.161 -15.188 1.00 . B B . 675 THR CA   1 1 
       16 44670 2 2 75 THR CB   C -13.883 -12.926 -16.445 1.00 . B B . 675 THR CB   1 1 
       16 44671 2 2 75 THR CG2  C -14.099 -14.208 -17.253 1.00 . B B . 675 THR CG2  1 1 
       16 44672 2 2 75 THR H    H -12.947 -11.112 -14.826 1.00 . B B . 675 THR H    1 1 
       16 44673 2 2 75 THR HA   H -13.450 -14.005 -14.630 1.00 . B B . 675 THR HA   1 1 
       16 44674 2 2 75 THR HB   H -13.445 -12.144 -17.065 1.00 . B B . 675 THR HB   1 1 
       16 44675 2 2 75 THR HG1  H -15.180 -11.688 -15.557 1.00 . B B . 675 THR HG1  1 1 
       16 44676 2 2 75 THR HG21 H -13.265 -14.889 -17.083 1.00 . B B . 675 THR HG21 1 1 
       16 44677 2 2 75 THR HG22 H -15.027 -14.684 -16.938 1.00 . B B . 675 THR HG22 1 1 
       16 44678 2 2 75 THR HG23 H -14.158 -13.963 -18.313 1.00 . B B . 675 THR HG23 1 1 
       16 44679 2 2 75 THR N    N -13.138 -11.974 -14.356 1.00 . B B . 675 THR N    1 1 
       16 44680 2 2 75 THR O    O -11.274 -14.544 -16.038 1.00 . B B . 675 THR O    1 1 
       16 44681 2 2 75 THR OG1  O -15.178 -12.610 -15.943 1.00 . B B . 675 THR OG1  1 1 
       16 44682 2 2 76 ILE C    C  -8.639 -13.283 -14.061 1.00 . B B . 676 ILE C    1 1 
       16 44683 2 2 76 ILE CA   C  -9.285 -12.734 -15.335 1.00 . B B . 676 ILE CA   1 1 
       16 44684 2 2 76 ILE CB   C  -8.656 -11.430 -15.830 1.00 . B B . 676 ILE CB   1 1 
       16 44685 2 2 76 ILE CD1  C  -8.013 -10.144 -17.902 1.00 . B B . 676 ILE CD1  1 1 
       16 44686 2 2 76 ILE CG1  C  -8.931 -11.220 -17.321 1.00 . B B . 676 ILE CG1  1 1 
       16 44687 2 2 76 ILE CG2  C  -7.160 -11.388 -15.512 1.00 . B B . 676 ILE CG2  1 1 
       16 44688 2 2 76 ILE H    H -10.966 -11.702 -14.666 1.00 . B B . 676 ILE H    1 1 
       16 44689 2 2 76 ILE HA   H  -9.166 -13.471 -16.128 1.00 . B B . 676 ILE HA   1 1 
       16 44690 2 2 76 ILE HB   H  -9.122 -10.602 -15.297 1.00 . B B . 676 ILE HB   1 1 
       16 44691 2 2 76 ILE HD11 H  -7.652  -9.501 -17.098 1.00 . B B . 676 ILE HD11 1 1 
       16 44692 2 2 76 ILE HD12 H  -7.165 -10.618 -18.396 1.00 . B B . 676 ILE HD12 1 1 
       16 44693 2 2 76 ILE HD13 H  -8.566  -9.545 -18.625 1.00 . B B . 676 ILE HD13 1 1 
       16 44694 2 2 76 ILE HG12 H  -8.784 -12.158 -17.857 1.00 . B B . 676 ILE HG12 1 1 
       16 44695 2 2 76 ILE HG13 H  -9.973 -10.931 -17.464 1.00 . B B . 676 ILE HG13 1 1 
       16 44696 2 2 76 ILE HG21 H  -6.811 -12.392 -15.272 1.00 . B B . 676 ILE HG21 1 1 
       16 44697 2 2 76 ILE HG22 H  -6.615 -11.011 -16.378 1.00 . B B . 676 ILE HG22 1 1 
       16 44698 2 2 76 ILE HG23 H  -6.988 -10.730 -14.660 1.00 . B B . 676 ILE HG23 1 1 
       16 44699 2 2 76 ILE N    N -10.710 -12.559 -15.113 1.00 . B B . 676 ILE N    1 1 
       16 44700 2 2 76 ILE O    O  -7.973 -14.317 -14.095 1.00 . B B . 676 ILE O    1 1 
       16 44701 2 2 77 SER C    C  -8.519 -14.470 -11.472 1.00 . B B . 677 SER C    1 1 
       16 44702 2 2 77 SER CA   C  -8.305 -12.970 -11.686 1.00 . B B . 677 SER CA   1 1 
       16 44703 2 2 77 SER CB   C  -8.934 -12.175 -10.541 1.00 . B B . 677 SER CB   1 1 
       16 44704 2 2 77 SER H    H  -9.400 -11.727 -12.949 1.00 . B B . 677 SER H    1 1 
       16 44705 2 2 77 SER HA   H  -7.241 -12.740 -11.746 1.00 . B B . 677 SER HA   1 1 
       16 44706 2 2 77 SER HB2  H  -8.804 -11.109 -10.725 1.00 . B B . 677 SER HB2  1 1 
       16 44707 2 2 77 SER HB3  H -10.007 -12.365 -10.514 1.00 . B B . 677 SER HB3  1 1 
       16 44708 2 2 77 SER HG   H  -7.560 -13.095  -9.413 1.00 . B B . 677 SER HG   1 1 
       16 44709 2 2 77 SER N    N  -8.858 -12.567 -12.968 1.00 . B B . 677 SER N    1 1 
       16 44710 2 2 77 SER O    O  -7.714 -15.128 -10.815 1.00 . B B . 677 SER O    1 1 
       16 44711 2 2 77 SER OG   O  -8.362 -12.512  -9.280 1.00 . B B . 677 SER OG   1 1 
       16 44712 2 2 78 GLU C    C  -8.911 -17.228 -12.666 1.00 . B B . 678 GLU C    1 1 
       16 44713 2 2 78 GLU CA   C  -9.939 -16.376 -11.919 1.00 . B B . 678 GLU CA   1 1 
       16 44714 2 2 78 GLU CB   C -11.355 -16.653 -12.428 1.00 . B B . 678 GLU CB   1 1 
       16 44715 2 2 78 GLU CD   C -12.404 -16.672 -14.721 1.00 . B B . 678 GLU CD   1 1 
       16 44716 2 2 78 GLU CG   C -11.657 -15.832 -13.684 1.00 . B B . 678 GLU CG   1 1 
       16 44717 2 2 78 GLU H    H -10.259 -14.424 -12.572 1.00 . B B . 678 GLU H    1 1 
       16 44718 2 2 78 GLU HA   H  -9.894 -16.594 -10.852 1.00 . B B . 678 GLU HA   1 1 
       16 44719 2 2 78 GLU HB2  H -11.465 -17.715 -12.648 1.00 . B B . 678 GLU HB2  1 1 
       16 44720 2 2 78 GLU HB3  H -12.079 -16.412 -11.649 1.00 . B B . 678 GLU HB3  1 1 
       16 44721 2 2 78 GLU HE2  H -11.053 -17.975 -14.563 1.00 . B B . 678 GLU HE2  1 1 
       16 44722 2 2 78 GLU HG2  H -12.254 -14.961 -13.418 1.00 . B B . 678 GLU HG2  1 1 
       16 44723 2 2 78 GLU HG3  H -10.726 -15.462 -14.112 1.00 . B B . 678 GLU HG3  1 1 
       16 44724 2 2 78 GLU N    N  -9.609 -14.966 -12.039 1.00 . B B . 678 GLU N    1 1 
       16 44725 2 2 78 GLU O    O  -8.714 -18.398 -12.340 1.00 . B B . 678 GLU O    1 1 
       16 44726 2 2 78 GLU OE1  O -13.575 -16.394 -15.018 1.00 . B B . 678 GLU OE1  1 1 
       16 44727 2 2 78 GLU OE2  O -11.724 -17.645 -15.227 1.00 . B B . 678 GLU OE2  1 1 
       16 44728 2 2 79 ALA C    C  -6.396 -18.139 -13.532 1.00 . B B . 679 ALA C    1 1 
       16 44729 2 2 79 ALA CA   C  -7.281 -17.295 -14.451 1.00 . B B . 679 ALA CA   1 1 
       16 44730 2 2 79 ALA CB   C  -6.478 -16.271 -15.255 1.00 . B B . 679 ALA CB   1 1 
       16 44731 2 2 79 ALA H    H  -8.450 -15.657 -13.914 1.00 . B B . 679 ALA H    1 1 
       16 44732 2 2 79 ALA HA   H  -7.803 -17.955 -15.145 1.00 . B B . 679 ALA HA   1 1 
       16 44733 2 2 79 ALA HB1  H  -6.136 -15.476 -14.592 1.00 . B B . 679 ALA HB1  1 1 
       16 44734 2 2 79 ALA HB2  H  -5.616 -16.760 -15.710 1.00 . B B . 679 ALA HB2  1 1 
       16 44735 2 2 79 ALA HB3  H  -7.108 -15.846 -16.036 1.00 . B B . 679 ALA HB3  1 1 
       16 44736 2 2 79 ALA N    N  -8.284 -16.609 -13.655 1.00 . B B . 679 ALA N    1 1 
       16 44737 2 2 79 ALA O    O  -5.938 -19.213 -13.920 1.00 . B B . 679 ALA O    1 1 
       16 44738 2 2 80 GLY C    C  -5.601 -19.824 -11.405 1.00 . B B . 680 GLY C    1 1 
       16 44739 2 2 80 GLY CA   C  -5.359 -18.314 -11.354 1.00 . B B . 680 GLY CA   1 1 
       16 44740 2 2 80 GLY H    H  -6.558 -16.747 -12.024 1.00 . B B . 680 GLY H    1 1 
       16 44741 2 2 80 GLY HA2  H  -5.583 -17.940 -10.355 1.00 . B B . 680 GLY HA2  1 1 
       16 44742 2 2 80 GLY HA3  H  -4.307 -18.104 -11.544 1.00 . B B . 680 GLY HA3  1 1 
       16 44743 2 2 80 GLY N    N  -6.181 -17.622 -12.331 1.00 . B B . 680 GLY N    1 1 
       16 44744 2 2 80 GLY O    O  -4.846 -20.556 -12.044 1.00 . B B . 680 GLY O    1 1 
       16 44745 2 2 81 GLN C    C  -8.417 -21.868 -11.239 1.00 . B B . 681 GLN C    1 1 
       16 44746 2 2 81 GLN CA   C  -7.007 -21.655 -10.684 1.00 . B B . 681 GLN CA   1 1 
       16 44747 2 2 81 GLN CB   C  -6.887 -22.210  -9.264 1.00 . B B . 681 GLN CB   1 1 
       16 44748 2 2 81 GLN CD   C  -4.770 -22.152  -7.895 1.00 . B B . 681 GLN CD   1 1 
       16 44749 2 2 81 GLN CG   C  -5.515 -22.846  -9.037 1.00 . B B . 681 GLN CG   1 1 
       16 44750 2 2 81 GLN H    H  -7.265 -19.644 -10.208 1.00 . B B . 681 GLN H    1 1 
       16 44751 2 2 81 GLN HA   H  -6.278 -22.153 -11.325 1.00 . B B . 681 GLN HA   1 1 
       16 44752 2 2 81 GLN HB2  H  -7.044 -21.408  -8.542 1.00 . B B . 681 GLN HB2  1 1 
       16 44753 2 2 81 GLN HB3  H  -7.668 -22.951  -9.092 1.00 . B B . 681 GLN HB3  1 1 
       16 44754 2 2 81 GLN HE21 H  -5.374 -23.638  -6.660 1.00 . B B . 681 GLN HE21 1 1 
       16 44755 2 2 81 GLN HE22 H  -4.402 -22.410  -5.921 1.00 . B B . 681 GLN HE22 1 1 
       16 44756 2 2 81 GLN HG2  H  -5.634 -23.905  -8.807 1.00 . B B . 681 GLN HG2  1 1 
       16 44757 2 2 81 GLN HG3  H  -4.925 -22.783  -9.952 1.00 . B B . 681 GLN HG3  1 1 
       16 44758 2 2 81 GLN N    N  -6.656 -20.246 -10.724 1.00 . B B . 681 GLN N    1 1 
       16 44759 2 2 81 GLN NE2  N  -4.856 -22.786  -6.729 1.00 . B B . 681 GLN NE2  1 1 
       16 44760 2 2 81 GLN O    O  -8.672 -22.848 -11.936 1.00 . B B . 681 GLN O    1 1 
       16 44761 2 2 81 GLN OE1  O  -4.159 -21.109  -8.061 1.00 . B B . 681 GLN OE1  1 1 
       16 44762 2 2 82 ALA C    C -10.700 -21.502 -12.812 1.00 . B B . 682 ALA C    1 1 
       16 44763 2 2 82 ALA CA   C -10.673 -21.004 -11.366 1.00 . B B . 682 ALA CA   1 1 
       16 44764 2 2 82 ALA CB   C -11.336 -19.635 -11.208 1.00 . B B . 682 ALA CB   1 1 
       16 44765 2 2 82 ALA H    H  -9.079 -20.137 -10.342 1.00 . B B . 682 ALA H    1 1 
       16 44766 2 2 82 ALA HA   H -11.195 -21.722 -10.733 1.00 . B B . 682 ALA HA   1 1 
       16 44767 2 2 82 ALA HB1  H -10.579 -18.854 -11.285 1.00 . B B . 682 ALA HB1  1 1 
       16 44768 2 2 82 ALA HB2  H -12.080 -19.498 -11.993 1.00 . B B . 682 ALA HB2  1 1 
       16 44769 2 2 82 ALA HB3  H -11.820 -19.576 -10.234 1.00 . B B . 682 ALA HB3  1 1 
       16 44770 2 2 82 ALA N    N  -9.295 -20.932 -10.909 1.00 . B B . 682 ALA N    1 1 
       16 44771 2 2 82 ALA O    O -11.514 -22.355 -13.163 1.00 . B B . 682 ALA O    1 1 
       16 44772 2 2 83 MET C    C  -9.905 -22.833 -15.188 1.00 . B B . 683 MET C    1 1 
       16 44773 2 2 83 MET CA   C  -9.713 -21.325 -15.013 1.00 . B B . 683 MET CA   1 1 
       16 44774 2 2 83 MET CB   C  -8.346 -20.917 -15.566 1.00 . B B . 683 MET CB   1 1 
       16 44775 2 2 83 MET CE   C  -8.250 -23.065 -18.969 1.00 . B B . 683 MET CE   1 1 
       16 44776 2 2 83 MET CG   C  -8.299 -21.082 -17.087 1.00 . B B . 683 MET CG   1 1 
       16 44777 2 2 83 MET H    H  -9.143 -20.255 -13.319 1.00 . B B . 683 MET H    1 1 
       16 44778 2 2 83 MET HA   H -10.520 -20.789 -15.512 1.00 . B B . 683 MET HA   1 1 
       16 44779 2 2 83 MET HB2  H  -8.138 -19.880 -15.303 1.00 . B B . 683 MET HB2  1 1 
       16 44780 2 2 83 MET HB3  H  -7.567 -21.525 -15.107 1.00 . B B . 683 MET HB3  1 1 
       16 44781 2 2 83 MET HE1  H  -9.266 -22.670 -18.937 1.00 . B B . 683 MET HE1  1 1 
       16 44782 2 2 83 MET HE2  H  -7.743 -22.692 -19.859 1.00 . B B . 683 MET HE2  1 1 
       16 44783 2 2 83 MET HE3  H  -8.285 -24.154 -19.001 1.00 . B B . 683 MET HE3  1 1 
       16 44784 2 2 83 MET HG2  H  -9.310 -21.161 -17.484 1.00 . B B . 683 MET HG2  1 1 
       16 44785 2 2 83 MET HG3  H  -7.845 -20.202 -17.543 1.00 . B B . 683 MET HG3  1 1 
       16 44786 2 2 83 MET N    N  -9.802 -20.948 -13.613 1.00 . B B . 683 MET N    1 1 
       16 44787 2 2 83 MET O    O -10.351 -23.288 -16.240 1.00 . B B . 683 MET O    1 1 
       16 44788 2 2 83 MET SD   S  -7.361 -22.540 -17.514 1.00 . B B . 683 MET SD   1 1 
       16 44789 2 2 84 ALA C    C -10.937 -25.424 -13.386 1.00 . B B . 684 ALA C    1 1 
       16 44790 2 2 84 ALA CA   C  -9.686 -25.014 -14.165 1.00 . B B . 684 ALA CA   1 1 
       16 44791 2 2 84 ALA CB   C  -8.413 -25.649 -13.602 1.00 . B B . 684 ALA CB   1 1 
       16 44792 2 2 84 ALA H    H  -9.195 -23.189 -13.289 1.00 . B B . 684 ALA H    1 1 
       16 44793 2 2 84 ALA HA   H  -9.799 -25.320 -15.206 1.00 . B B . 684 ALA HA   1 1 
       16 44794 2 2 84 ALA HB1  H  -7.568 -25.400 -14.243 1.00 . B B . 684 ALA HB1  1 1 
       16 44795 2 2 84 ALA HB2  H  -8.232 -25.269 -12.596 1.00 . B B . 684 ALA HB2  1 1 
       16 44796 2 2 84 ALA HB3  H  -8.533 -26.732 -13.564 1.00 . B B . 684 ALA HB3  1 1 
       16 44797 2 2 84 ALA N    N  -9.557 -23.567 -14.141 1.00 . B B . 684 ALA N    1 1 
       16 44798 2 2 84 ALA O    O -11.618 -26.380 -13.756 1.00 . B B . 684 ALA O    1 1 
       16 44799 2 2 85 SER C    C -13.017 -23.643 -11.057 1.00 . B B . 685 SER C    1 1 
       16 44800 2 2 85 SER CA   C -12.359 -24.956 -11.487 1.00 . B B . 685 SER CA   1 1 
       16 44801 2 2 85 SER CB   C -11.969 -25.781 -10.259 1.00 . B B . 685 SER CB   1 1 
       16 44802 2 2 85 SER H    H -10.643 -23.906 -12.028 1.00 . B B . 685 SER H    1 1 
       16 44803 2 2 85 SER HA   H -13.036 -25.536 -12.114 1.00 . B B . 685 SER HA   1 1 
       16 44804 2 2 85 SER HB2  H -11.091 -25.339  -9.789 1.00 . B B . 685 SER HB2  1 1 
       16 44805 2 2 85 SER HB3  H -12.775 -25.744  -9.526 1.00 . B B . 685 SER HB3  1 1 
       16 44806 2 2 85 SER HG   H -11.358 -27.628  -9.789 1.00 . B B . 685 SER HG   1 1 
       16 44807 2 2 85 SER N    N -11.202 -24.681 -12.321 1.00 . B B . 685 SER N    1 1 
       16 44808 2 2 85 SER O    O -13.752 -23.031 -11.830 1.00 . B B . 685 SER O    1 1 
       16 44809 2 2 85 SER OG   O -11.695 -27.139 -10.593 1.00 . B B . 685 SER OG   1 1 
       16 44810 2 2 86 THR C    C -12.831 -21.824  -7.835 1.00 . B B . 686 THR C    1 1 
       16 44811 2 2 86 THR CA   C -13.284 -22.021  -9.283 1.00 . B B . 686 THR CA   1 1 
       16 44812 2 2 86 THR CB   C -14.805 -22.078  -9.441 1.00 . B B . 686 THR CB   1 1 
       16 44813 2 2 86 THR CG2  C -15.537 -21.285  -8.358 1.00 . B B . 686 THR CG2  1 1 
       16 44814 2 2 86 THR H    H -12.131 -23.753  -9.202 1.00 . B B . 686 THR H    1 1 
       16 44815 2 2 86 THR HA   H -12.890 -21.183  -9.858 1.00 . B B . 686 THR HA   1 1 
       16 44816 2 2 86 THR HB   H -15.154 -23.111  -9.471 1.00 . B B . 686 THR HB   1 1 
       16 44817 2 2 86 THR HG1  H -14.763 -21.878 -11.432 1.00 . B B . 686 THR HG1  1 1 
       16 44818 2 2 86 THR HG21 H -15.156 -20.264  -8.335 1.00 . B B . 686 THR HG21 1 1 
       16 44819 2 2 86 THR HG22 H -16.605 -21.269  -8.577 1.00 . B B . 686 THR HG22 1 1 
       16 44820 2 2 86 THR HG23 H -15.373 -21.756  -7.388 1.00 . B B . 686 THR HG23 1 1 
       16 44821 2 2 86 THR N    N -12.730 -23.250  -9.825 1.00 . B B . 686 THR N    1 1 
       16 44822 2 2 86 THR O    O -13.338 -22.482  -6.927 1.00 . B B . 686 THR O    1 1 
       16 44823 2 2 86 THR OG1  O -15.058 -21.347 -10.638 1.00 . B B . 686 THR OG1  1 1 
       16 44824 2 2 87 GLU C    C -10.048 -19.837  -6.453 1.00 . B B . 687 GLU C    1 1 
       16 44825 2 2 87 GLU CA   C -11.355 -20.625  -6.341 1.00 . B B . 687 GLU CA   1 1 
       16 44826 2 2 87 GLU CB   C -11.154 -21.910  -5.536 1.00 . B B . 687 GLU CB   1 1 
       16 44827 2 2 87 GLU CD   C -12.593 -23.578  -4.308 1.00 . B B . 687 GLU CD   1 1 
       16 44828 2 2 87 GLU CG   C -12.274 -22.095  -4.511 1.00 . B B . 687 GLU CG   1 1 
       16 44829 2 2 87 GLU H    H -11.475 -20.385  -8.407 1.00 . B B . 687 GLU H    1 1 
       16 44830 2 2 87 GLU HA   H -12.115 -20.013  -5.855 1.00 . B B . 687 GLU HA   1 1 
       16 44831 2 2 87 GLU HB2  H -11.128 -22.766  -6.210 1.00 . B B . 687 GLU HB2  1 1 
       16 44832 2 2 87 GLU HB3  H -10.191 -21.876  -5.026 1.00 . B B . 687 GLU HB3  1 1 
       16 44833 2 2 87 GLU HE2  H -14.156 -23.457  -3.266 1.00 . B B . 687 GLU HE2  1 1 
       16 44834 2 2 87 GLU HG2  H -11.980 -21.650  -3.560 1.00 . B B . 687 GLU HG2  1 1 
       16 44835 2 2 87 GLU HG3  H -13.169 -21.570  -4.845 1.00 . B B . 687 GLU HG3  1 1 
       16 44836 2 2 87 GLU N    N -11.882 -20.916  -7.664 1.00 . B B . 687 GLU N    1 1 
       16 44837 2 2 87 GLU O    O  -9.414 -19.825  -7.507 1.00 . B B . 687 GLU O    1 1 
       16 44838 2 2 87 GLU OE1  O -11.679 -24.416  -4.323 1.00 . B B . 687 GLU OE1  1 1 
       16 44839 2 2 87 GLU OE2  O -13.842 -23.848  -4.131 1.00 . B B . 687 GLU OE2  1 1 
       16 44840 2 2 88 GLY C    C  -8.725 -16.972  -5.761 1.00 . B B . 688 GLY C    1 1 
       16 44841 2 2 88 GLY CA   C  -8.463 -18.410  -5.311 1.00 . B B . 688 GLY CA   1 1 
       16 44842 2 2 88 GLY H    H -10.205 -19.214  -4.497 1.00 . B B . 688 GLY H    1 1 
       16 44843 2 2 88 GLY HA2  H  -7.711 -18.866  -5.955 1.00 . B B . 688 GLY HA2  1 1 
       16 44844 2 2 88 GLY HA3  H  -8.059 -18.411  -4.299 1.00 . B B . 688 GLY HA3  1 1 
       16 44845 2 2 88 GLY N    N  -9.683 -19.199  -5.350 1.00 . B B . 688 GLY N    1 1 
       16 44846 2 2 88 GLY O    O  -7.971 -16.063  -5.417 1.00 . B B . 688 GLY O    1 1 
       16 44847 2 2 89 ASN C    C -11.386 -14.988  -6.253 1.00 . B B . 689 ASN C    1 1 
       16 44848 2 2 89 ASN CA   C -10.167 -15.497  -7.024 1.00 . B B . 689 ASN CA   1 1 
       16 44849 2 2 89 ASN CB   C -10.537 -15.558  -8.507 1.00 . B B . 689 ASN CB   1 1 
       16 44850 2 2 89 ASN CG   C -11.262 -16.864  -8.839 1.00 . B B . 689 ASN CG   1 1 
       16 44851 2 2 89 ASN H    H -10.404 -17.554  -6.799 1.00 . B B . 689 ASN H    1 1 
       16 44852 2 2 89 ASN HA   H  -9.287 -14.873  -6.872 1.00 . B B . 689 ASN HA   1 1 
       16 44853 2 2 89 ASN HB2  H -11.173 -14.710  -8.762 1.00 . B B . 689 ASN HB2  1 1 
       16 44854 2 2 89 ASN HB3  H  -9.636 -15.474  -9.115 1.00 . B B . 689 ASN HB3  1 1 
       16 44855 2 2 89 ASN HD21 H -12.802 -15.769  -9.567 1.00 . B B . 689 ASN HD21 1 1 
       16 44856 2 2 89 ASN HD22 H -13.008 -17.486  -9.653 1.00 . B B . 689 ASN HD22 1 1 
       16 44857 2 2 89 ASN N    N  -9.796 -16.810  -6.524 1.00 . B B . 689 ASN N    1 1 
       16 44858 2 2 89 ASN ND2  N -12.456 -16.692  -9.399 1.00 . B B . 689 ASN ND2  1 1 
       16 44859 2 2 89 ASN O    O -11.340 -13.917  -5.648 1.00 . B B . 689 ASN O    1 1 
       16 44860 2 2 89 ASN OD1  O -10.770 -17.954  -8.601 1.00 . B B . 689 ASN OD1  1 1 
       16 44861 2 2 90 VAL C    C -14.659 -16.592  -5.689 1.00 . B B . 690 VAL C    1 1 
       16 44862 2 2 90 VAL CA   C -13.678 -15.421  -5.612 1.00 . B B . 690 VAL CA   1 1 
       16 44863 2 2 90 VAL CB   C -14.246 -14.125  -6.196 1.00 . B B . 690 VAL CB   1 1 
       16 44864 2 2 90 VAL CG1  C -14.284 -14.184  -7.725 1.00 . B B . 690 VAL CG1  1 1 
       16 44865 2 2 90 VAL CG2  C -15.634 -13.828  -5.624 1.00 . B B . 690 VAL CG2  1 1 
       16 44866 2 2 90 VAL H    H -12.478 -16.647  -6.793 1.00 . B B . 690 VAL H    1 1 
       16 44867 2 2 90 VAL HA   H -13.430 -15.239  -4.567 1.00 . B B . 690 VAL HA   1 1 
       16 44868 2 2 90 VAL HB   H -13.583 -13.309  -5.909 1.00 . B B . 690 VAL HB   1 1 
       16 44869 2 2 90 VAL HG11 H -13.802 -15.100  -8.066 1.00 . B B . 690 VAL HG11 1 1 
       16 44870 2 2 90 VAL HG12 H -15.320 -14.171  -8.063 1.00 . B B . 690 VAL HG12 1 1 
       16 44871 2 2 90 VAL HG13 H -13.758 -13.322  -8.135 1.00 . B B . 690 VAL HG13 1 1 
       16 44872 2 2 90 VAL HG21 H -15.827 -14.489  -4.779 1.00 . B B . 690 VAL HG21 1 1 
       16 44873 2 2 90 VAL HG22 H -15.675 -12.791  -5.291 1.00 . B B . 690 VAL HG22 1 1 
       16 44874 2 2 90 VAL HG23 H -16.387 -13.993  -6.395 1.00 . B B . 690 VAL HG23 1 1 
       16 44875 2 2 90 VAL N    N -12.449 -15.778  -6.299 1.00 . B B . 690 VAL N    1 1 
       16 44876 2 2 90 VAL O    O -15.035 -17.021  -6.779 1.00 . B B . 690 VAL O    1 1 
       16 44877 2 2 91 THR C    C -17.320 -17.722  -3.873 1.00 . B B . 691 THR C    1 1 
       16 44878 2 2 91 THR CA   C -15.977 -18.189  -4.439 1.00 . B B . 691 THR CA   1 1 
       16 44879 2 2 91 THR CB   C -15.321 -19.296  -3.612 1.00 . B B . 691 THR CB   1 1 
       16 44880 2 2 91 THR CG2  C -16.097 -20.613  -3.675 1.00 . B B . 691 THR CG2  1 1 
       16 44881 2 2 91 THR H    H -14.737 -16.720  -3.636 1.00 . B B . 691 THR H    1 1 
       16 44882 2 2 91 THR HA   H -16.165 -18.552  -5.449 1.00 . B B . 691 THR HA   1 1 
       16 44883 2 2 91 THR HB   H -15.177 -18.977  -2.579 1.00 . B B . 691 THR HB   1 1 
       16 44884 2 2 91 THR HG1  H -13.375 -18.986  -3.963 1.00 . B B . 691 THR HG1  1 1 
       16 44885 2 2 91 THR HG21 H -17.163 -20.402  -3.762 1.00 . B B . 691 THR HG21 1 1 
       16 44886 2 2 91 THR HG22 H -15.768 -21.187  -4.541 1.00 . B B . 691 THR HG22 1 1 
       16 44887 2 2 91 THR HG23 H -15.912 -21.187  -2.767 1.00 . B B . 691 THR HG23 1 1 
       16 44888 2 2 91 THR N    N -15.047 -17.076  -4.518 1.00 . B B . 691 THR N    1 1 
       16 44889 2 2 91 THR O    O -18.358 -18.316  -4.159 1.00 . B B . 691 THR O    1 1 
       16 44890 2 2 91 THR OG1  O -14.107 -19.574  -4.306 1.00 . B B . 691 THR OG1  1 1 
       16 44891 2 2 92 GLY C    C -19.397 -15.544  -3.534 1.00 . B B . 692 GLY C    1 1 
       16 44892 2 2 92 GLY CA   C -18.453 -16.110  -2.471 1.00 . B B . 692 GLY CA   1 1 
       16 44893 2 2 92 GLY H    H -16.407 -16.186  -2.852 1.00 . B B . 692 GLY H    1 1 
       16 44894 2 2 92 GLY HA2  H -18.179 -15.324  -1.768 1.00 . B B . 692 GLY HA2  1 1 
       16 44895 2 2 92 GLY HA3  H -18.966 -16.884  -1.900 1.00 . B B . 692 GLY HA3  1 1 
       16 44896 2 2 92 GLY N    N -17.256 -16.663  -3.080 1.00 . B B . 692 GLY N    1 1 
       16 44897 2 2 92 GLY O    O -20.588 -15.854  -3.541 1.00 . B B . 692 GLY O    1 1 
       16 44898 2 2 93 MET C    C -19.923 -15.126  -6.572 1.00 . B B . 693 MET C    1 1 
       16 44899 2 2 93 MET CA   C -19.606 -14.112  -5.471 1.00 . B B . 693 MET CA   1 1 
       16 44900 2 2 93 MET CB   C -18.822 -12.941  -6.067 1.00 . B B . 693 MET CB   1 1 
       16 44901 2 2 93 MET CE   C -18.034 -10.602  -3.902 1.00 . B B . 693 MET CE   1 1 
       16 44902 2 2 93 MET CG   C -19.590 -11.627  -5.904 1.00 . B B . 693 MET CG   1 1 
       16 44903 2 2 93 MET H    H -17.861 -14.477  -4.394 1.00 . B B . 693 MET H    1 1 
       16 44904 2 2 93 MET HA   H -20.530 -13.773  -5.003 1.00 . B B . 693 MET HA   1 1 
       16 44905 2 2 93 MET HB2  H -17.851 -12.862  -5.577 1.00 . B B . 693 MET HB2  1 1 
       16 44906 2 2 93 MET HB3  H -18.631 -13.126  -7.124 1.00 . B B . 693 MET HB3  1 1 
       16 44907 2 2 93 MET HE1  H -18.509 -11.528  -3.578 1.00 . B B . 693 MET HE1  1 1 
       16 44908 2 2 93 MET HE2  H -16.953 -10.693  -3.802 1.00 . B B . 693 MET HE2  1 1 
       16 44909 2 2 93 MET HE3  H -18.388  -9.777  -3.284 1.00 . B B . 693 MET HE3  1 1 
       16 44910 2 2 93 MET HG2  H -20.176 -11.426  -6.801 1.00 . B B . 693 MET HG2  1 1 
       16 44911 2 2 93 MET HG3  H -20.292 -11.707  -5.075 1.00 . B B . 693 MET HG3  1 1 
       16 44912 2 2 93 MET N    N -18.830 -14.724  -4.407 1.00 . B B . 693 MET N    1 1 
       16 44913 2 2 93 MET O    O -21.065 -15.226  -7.020 1.00 . B B . 693 MET O    1 1 
       16 44914 2 2 93 MET SD   S -18.449 -10.286  -5.610 1.00 . B B . 693 MET SD   1 1 
       16 44915 2 2 94 PHE C    C -20.264 -17.743  -7.746 1.00 . B B . 694 PHE C    1 1 
       16 44916 2 2 94 PHE CA   C -19.047 -16.857  -8.016 1.00 . B B . 694 PHE CA   1 1 
       16 44917 2 2 94 PHE CB   C -17.786 -17.723  -7.992 1.00 . B B . 694 PHE CB   1 1 
       16 44918 2 2 94 PHE CD1  C -16.476 -16.187  -9.475 1.00 . B B . 694 PHE CD1  1 1 
       16 44919 2 2 94 PHE CD2  C -16.333 -18.504  -9.877 1.00 . B B . 694 PHE CD2  1 1 
       16 44920 2 2 94 PHE CE1  C -15.589 -15.945 -10.557 1.00 . B B . 694 PHE CE1  1 1 
       16 44921 2 2 94 PHE CE2  C -15.445 -18.261 -10.958 1.00 . B B . 694 PHE CE2  1 1 
       16 44922 2 2 94 PHE CG   C -16.829 -17.462  -9.158 1.00 . B B . 694 PHE CG   1 1 
       16 44923 2 2 94 PHE CZ   C -15.092 -16.987 -11.275 1.00 . B B . 694 PHE CZ   1 1 
       16 44924 2 2 94 PHE H    H -17.967 -15.767  -6.607 1.00 . B B . 694 PHE H    1 1 
       16 44925 2 2 94 PHE HA   H -19.186 -16.328  -8.958 1.00 . B B . 694 PHE HA   1 1 
       16 44926 2 2 94 PHE HB2  H -17.256 -17.551  -7.055 1.00 . B B . 694 PHE HB2  1 1 
       16 44927 2 2 94 PHE HB3  H -18.078 -18.773  -8.004 1.00 . B B . 694 PHE HB3  1 1 
       16 44928 2 2 94 PHE HD1  H -16.874 -15.352  -8.899 1.00 . B B . 694 PHE HD1  1 1 
       16 44929 2 2 94 PHE HD2  H -16.616 -19.525  -9.623 1.00 . B B . 694 PHE HD2  1 1 
       16 44930 2 2 94 PHE HE1  H -15.305 -14.923 -10.811 1.00 . B B . 694 PHE HE1  1 1 
       16 44931 2 2 94 PHE HE2  H -15.047 -19.097 -11.535 1.00 . B B . 694 PHE HE2  1 1 
       16 44932 2 2 94 PHE HZ   H -14.411 -16.801 -12.106 1.00 . B B . 694 PHE HZ   1 1 
       16 44933 2 2 94 PHE N    N -18.892 -15.854  -6.976 1.00 . B B . 694 PHE N    1 1 
       16 44934 2 2 94 PHE O    O -20.773 -17.782  -6.627 1.00 . B B . 694 PHE O    1 1 
       16 44935 2 2 95 ALA C    C -22.934 -18.630  -7.855 1.00 . B B . 695 ALA C    1 1 
       16 44936 2 2 95 ALA CA   C -21.845 -19.317  -8.682 1.00 . B B . 695 ALA CA   1 1 
       16 44937 2 2 95 ALA CB   C -21.407 -20.652  -8.075 1.00 . B B . 695 ALA CB   1 1 
       16 44938 2 2 95 ALA H    H -20.277 -18.397  -9.698 1.00 . B B . 695 ALA H    1 1 
       16 44939 2 2 95 ALA HA   H -22.223 -19.497  -9.688 1.00 . B B . 695 ALA HA   1 1 
       16 44940 2 2 95 ALA HB1  H -22.267 -21.144  -7.620 1.00 . B B . 695 ALA HB1  1 1 
       16 44941 2 2 95 ALA HB2  H -20.647 -20.473  -7.314 1.00 . B B . 695 ALA HB2  1 1 
       16 44942 2 2 95 ALA HB3  H -20.995 -21.289  -8.857 1.00 . B B . 695 ALA HB3  1 1 
       16 44943 2 2 95 ALA N    N -20.697 -18.434  -8.791 1.00 . B B . 695 ALA N    1 1 
       16 44944 2 2 95 ALA O    O -23.371 -19.160  -6.835 1.00 . B B . 695 ALA O    1 1 
       17 44945 1 1  1 ALA C    C  -8.502  38.925 -15.795 1.00 . A A .   1 ALA C    1 1 
       17 44946 1 1  1 ALA CA   C  -9.429  39.397 -14.672 1.00 . A A .   1 ALA CA   1 1 
       17 44947 1 1  1 ALA CB   C -10.640  38.480 -14.492 1.00 . A A .   1 ALA CB   1 1 
       17 44948 1 1  1 ALA HA   H  -8.868  39.426 -13.738 1.00 . A A .   1 ALA HA   1 1 
       17 44949 1 1  1 ALA HB1  H -10.774  37.874 -15.388 1.00 . A A .   1 ALA HB1  1 1 
       17 44950 1 1  1 ALA HB2  H -11.532  39.084 -14.325 1.00 . A A .   1 ALA HB2  1 1 
       17 44951 1 1  1 ALA HB3  H -10.478  37.828 -13.633 1.00 . A A .   1 ALA HB3  1 1 
       17 44952 1 1  1 ALA N    N  -9.881  40.748 -14.959 1.00 . A A .   1 ALA N    1 1 
       17 44953 1 1  1 ALA O    O  -8.814  39.091 -16.973 1.00 . A A .   1 ALA O    1 1 
       17 44954 1 1  2 GLU C    C  -6.261  36.332 -16.215 1.00 . A A .   2 GLU C    1 1 
       17 44955 1 1  2 GLU CA   C  -6.408  37.849 -16.347 1.00 . A A .   2 GLU CA   1 1 
       17 44956 1 1  2 GLU CB   C  -5.058  38.548 -16.169 1.00 . A A .   2 GLU CB   1 1 
       17 44957 1 1  2 GLU CD   C  -3.686  39.575 -18.019 1.00 . A A .   2 GLU CD   1 1 
       17 44958 1 1  2 GLU CG   C  -4.922  39.730 -17.131 1.00 . A A .   2 GLU CG   1 1 
       17 44959 1 1  2 GLU H    H  -7.135  38.215 -14.429 1.00 . A A .   2 GLU H    1 1 
       17 44960 1 1  2 GLU HA   H  -6.813  38.098 -17.328 1.00 . A A .   2 GLU HA   1 1 
       17 44961 1 1  2 GLU HB2  H  -4.958  38.898 -15.142 1.00 . A A .   2 GLU HB2  1 1 
       17 44962 1 1  2 GLU HB3  H  -4.251  37.837 -16.344 1.00 . A A .   2 GLU HB3  1 1 
       17 44963 1 1  2 GLU HE2  H  -3.134  38.908 -19.691 1.00 . A A .   2 GLU HE2  1 1 
       17 44964 1 1  2 GLU HG2  H  -5.814  39.801 -17.754 1.00 . A A .   2 GLU HG2  1 1 
       17 44965 1 1  2 GLU HG3  H  -4.854  40.659 -16.565 1.00 . A A .   2 GLU HG3  1 1 
       17 44966 1 1  2 GLU N    N  -7.382  38.346 -15.390 1.00 . A A .   2 GLU N    1 1 
       17 44967 1 1  2 GLU O    O  -6.534  35.594 -17.161 1.00 . A A .   2 GLU O    1 1 
       17 44968 1 1  2 GLU OE1  O  -2.671  40.250 -17.791 1.00 . A A .   2 GLU OE1  1 1 
       17 44969 1 1  2 GLU OE2  O  -3.804  38.716 -18.974 1.00 . A A .   2 GLU OE2  1 1 
       17 44970 1 1  3 MET C    C  -6.803  33.937 -13.939 1.00 . A A .   3 MET C    1 1 
       17 44971 1 1  3 MET CA   C  -5.644  34.495 -14.767 1.00 . A A .   3 MET CA   1 1 
       17 44972 1 1  3 MET CB   C  -4.329  34.287 -14.012 1.00 . A A .   3 MET CB   1 1 
       17 44973 1 1  3 MET CE   C  -1.379  33.095 -16.635 1.00 . A A .   3 MET CE   1 1 
       17 44974 1 1  3 MET CG   C  -3.133  34.363 -14.963 1.00 . A A .   3 MET CG   1 1 
       17 44975 1 1  3 MET H    H  -5.611  36.518 -14.271 1.00 . A A .   3 MET H    1 1 
       17 44976 1 1  3 MET HA   H  -5.621  34.013 -15.745 1.00 . A A .   3 MET HA   1 1 
       17 44977 1 1  3 MET HB2  H  -4.229  35.044 -13.234 1.00 . A A .   3 MET HB2  1 1 
       17 44978 1 1  3 MET HB3  H  -4.342  33.318 -13.514 1.00 . A A .   3 MET HB3  1 1 
       17 44979 1 1  3 MET HE1  H  -1.349  34.101 -17.054 1.00 . A A .   3 MET HE1  1 1 
       17 44980 1 1  3 MET HE2  H  -0.584  32.985 -15.897 1.00 . A A .   3 MET HE2  1 1 
       17 44981 1 1  3 MET HE3  H  -1.239  32.365 -17.432 1.00 . A A .   3 MET HE3  1 1 
       17 44982 1 1  3 MET HG2  H  -3.268  35.185 -15.666 1.00 . A A .   3 MET HG2  1 1 
       17 44983 1 1  3 MET HG3  H  -2.223  34.573 -14.400 1.00 . A A .   3 MET HG3  1 1 
       17 44984 1 1  3 MET N    N  -5.830  35.911 -15.035 1.00 . A A .   3 MET N    1 1 
       17 44985 1 1  3 MET O    O  -7.021  34.360 -12.805 1.00 . A A .   3 MET O    1 1 
       17 44986 1 1  3 MET SD   S  -2.959  32.824 -15.850 1.00 . A A .   3 MET SD   1 1 
       17 44987 1 1  4 LYS C    C  -8.268  32.059 -12.422 1.00 . A A .   4 LYS C    1 1 
       17 44988 1 1  4 LYS CA   C  -8.647  32.373 -13.871 1.00 . A A .   4 LYS CA   1 1 
       17 44989 1 1  4 LYS CB   C  -9.130  31.153 -14.658 1.00 . A A .   4 LYS CB   1 1 
       17 44990 1 1  4 LYS CD   C  -8.221  29.440 -16.270 1.00 . A A .   4 LYS CD   1 1 
       17 44991 1 1  4 LYS CE   C  -7.615  30.176 -17.467 1.00 . A A .   4 LYS CE   1 1 
       17 44992 1 1  4 LYS CG   C  -7.969  30.207 -14.970 1.00 . A A .   4 LYS CG   1 1 
       17 44993 1 1  4 LYS H    H  -7.331  32.655 -15.461 1.00 . A A .   4 LYS H    1 1 
       17 44994 1 1  4 LYS HA   H  -9.461  33.097 -13.866 1.00 . A A .   4 LYS HA   1 1 
       17 44995 1 1  4 LYS HB2  H  -9.891  30.624 -14.085 1.00 . A A .   4 LYS HB2  1 1 
       17 44996 1 1  4 LYS HB3  H  -9.599  31.478 -15.587 1.00 . A A .   4 LYS HB3  1 1 
       17 44997 1 1  4 LYS HD2  H  -7.790  28.442 -16.197 1.00 . A A .   4 LYS HD2  1 1 
       17 44998 1 1  4 LYS HD3  H  -9.293  29.314 -16.420 1.00 . A A .   4 LYS HD3  1 1 
       17 44999 1 1  4 LYS HE2  H  -7.349  31.194 -17.179 1.00 . A A .   4 LYS HE2  1 1 
       17 45000 1 1  4 LYS HE3  H  -6.695  29.682 -17.777 1.00 . A A .   4 LYS HE3  1 1 
       17 45001 1 1  4 LYS HG2  H  -7.043  30.776 -15.053 1.00 . A A .   4 LYS HG2  1 1 
       17 45002 1 1  4 LYS HG3  H  -7.838  29.503 -14.148 1.00 . A A .   4 LYS HG3  1 1 
       17 45003 1 1  4 LYS N    N  -7.515  32.994 -14.539 1.00 . A A .   4 LYS N    1 1 
       17 45004 1 1  4 LYS NZ   N  -8.573  30.208 -18.594 1.00 . A A .   4 LYS NZ   1 1 
       17 45005 1 1  4 LYS O    O  -8.875  32.585 -11.490 1.00 . A A .   4 LYS O    1 1 
       17 45006 1 1  5 THR C    C  -5.334  31.207 -10.772 1.00 . A A .   5 THR C    1 1 
       17 45007 1 1  5 THR CA   C  -6.801  30.813 -10.957 1.00 . A A .   5 THR CA   1 1 
       17 45008 1 1  5 THR CB   C  -7.053  29.313 -10.791 1.00 . A A .   5 THR CB   1 1 
       17 45009 1 1  5 THR CG2  C  -6.814  28.532 -12.085 1.00 . A A .   5 THR CG2  1 1 
       17 45010 1 1  5 THR H    H  -6.779  30.779 -13.040 1.00 . A A .   5 THR H    1 1 
       17 45011 1 1  5 THR HA   H  -7.377  31.363 -10.213 1.00 . A A .   5 THR HA   1 1 
       17 45012 1 1  5 THR HB   H  -8.054  29.127 -10.403 1.00 . A A .   5 THR HB   1 1 
       17 45013 1 1  5 THR HG1  H  -6.074  27.893  -9.776 1.00 . A A .   5 THR HG1  1 1 
       17 45014 1 1  5 THR HG21 H  -6.164  29.109 -12.743 1.00 . A A .   5 THR HG21 1 1 
       17 45015 1 1  5 THR HG22 H  -6.341  27.578 -11.852 1.00 . A A .   5 THR HG22 1 1 
       17 45016 1 1  5 THR HG23 H  -7.768  28.353 -12.583 1.00 . A A .   5 THR HG23 1 1 
       17 45017 1 1  5 THR N    N  -7.267  31.203 -12.277 1.00 . A A .   5 THR N    1 1 
       17 45018 1 1  5 THR O    O  -5.038  32.289 -10.269 1.00 . A A .   5 THR O    1 1 
       17 45019 1 1  5 THR OG1  O  -6.007  28.879  -9.926 1.00 . A A .   5 THR OG1  1 1 
       17 45020 1 1  6 ASP C    C  -2.271  29.254 -11.388 1.00 . A A .   6 ASP C    1 1 
       17 45021 1 1  6 ASP CA   C  -3.027  30.547 -11.074 1.00 . A A .   6 ASP CA   1 1 
       17 45022 1 1  6 ASP CB   C  -2.653  30.981  -9.656 1.00 . A A .   6 ASP CB   1 1 
       17 45023 1 1  6 ASP CG   C  -3.758  30.803  -8.612 1.00 . A A .   6 ASP CG   1 1 
       17 45024 1 1  6 ASP H    H  -4.706  29.428 -11.596 1.00 . A A .   6 ASP H    1 1 
       17 45025 1 1  6 ASP HA   H  -2.812  31.340 -11.790 1.00 . A A .   6 ASP HA   1 1 
       17 45026 1 1  6 ASP HB2  H  -1.778  30.415  -9.337 1.00 . A A .   6 ASP HB2  1 1 
       17 45027 1 1  6 ASP HB3  H  -2.362  32.032  -9.679 1.00 . A A .   6 ASP HB3  1 1 
       17 45028 1 1  6 ASP HD2  H  -5.042  29.514  -9.099 1.00 . A A .   6 ASP HD2  1 1 
       17 45029 1 1  6 ASP N    N  -4.456  30.307 -11.188 1.00 . A A .   6 ASP N    1 1 
       17 45030 1 1  6 ASP O    O  -2.550  28.210 -10.801 1.00 . A A .   6 ASP O    1 1 
       17 45031 1 1  6 ASP OD1  O  -4.146  31.758  -7.923 1.00 . A A .   6 ASP OD1  1 1 
       17 45032 1 1  6 ASP OD2  O  -4.232  29.607  -8.520 1.00 . A A .   6 ASP OD2  1 1 
       17 45033 1 1  7 ALA C    C   0.242  27.696 -11.498 1.00 . A A .   7 ALA C    1 1 
       17 45034 1 1  7 ALA CA   C  -0.530  28.220 -12.711 1.00 . A A .   7 ALA CA   1 1 
       17 45035 1 1  7 ALA CB   C   0.395  28.618 -13.863 1.00 . A A .   7 ALA CB   1 1 
       17 45036 1 1  7 ALA H    H  -1.108  30.220 -12.785 1.00 . A A .   7 ALA H    1 1 
       17 45037 1 1  7 ALA HA   H  -1.213  27.445 -13.060 1.00 . A A .   7 ALA HA   1 1 
       17 45038 1 1  7 ALA HB1  H  -0.191  28.739 -14.774 1.00 . A A .   7 ALA HB1  1 1 
       17 45039 1 1  7 ALA HB2  H   0.892  29.557 -13.622 1.00 . A A .   7 ALA HB2  1 1 
       17 45040 1 1  7 ALA HB3  H   1.143  27.839 -14.013 1.00 . A A .   7 ALA HB3  1 1 
       17 45041 1 1  7 ALA N    N  -1.329  29.367 -12.312 1.00 . A A .   7 ALA N    1 1 
       17 45042 1 1  7 ALA O    O   0.395  26.487 -11.331 1.00 . A A .   7 ALA O    1 1 
       17 45043 1 1  8 ALA C    C   0.650  27.281  -8.660 1.00 . A A .   8 ALA C    1 1 
       17 45044 1 1  8 ALA CA   C   1.459  28.278  -9.491 1.00 . A A .   8 ALA CA   1 1 
       17 45045 1 1  8 ALA CB   C   1.801  29.547  -8.708 1.00 . A A .   8 ALA CB   1 1 
       17 45046 1 1  8 ALA H    H   0.578  29.612 -10.826 1.00 . A A .   8 ALA H    1 1 
       17 45047 1 1  8 ALA HA   H   2.386  27.803  -9.812 1.00 . A A .   8 ALA HA   1 1 
       17 45048 1 1  8 ALA HB1  H   2.801  29.885  -8.982 1.00 . A A .   8 ALA HB1  1 1 
       17 45049 1 1  8 ALA HB2  H   1.077  30.327  -8.946 1.00 . A A .   8 ALA HB2  1 1 
       17 45050 1 1  8 ALA HB3  H   1.769  29.335  -7.640 1.00 . A A .   8 ALA HB3  1 1 
       17 45051 1 1  8 ALA N    N   0.707  28.631 -10.683 1.00 . A A .   8 ALA N    1 1 
       17 45052 1 1  8 ALA O    O   1.183  26.269  -8.205 1.00 . A A .   8 ALA O    1 1 
       17 45053 1 1  9 THR C    C  -1.891  25.504  -8.527 1.00 . A A .   9 THR C    1 1 
       17 45054 1 1  9 THR CA   C  -1.512  26.745  -7.717 1.00 . A A .   9 THR CA   1 1 
       17 45055 1 1  9 THR CB   C  -2.718  27.581  -7.286 1.00 . A A .   9 THR CB   1 1 
       17 45056 1 1  9 THR CG2  C  -4.009  27.153  -7.988 1.00 . A A .   9 THR CG2  1 1 
       17 45057 1 1  9 THR H    H  -1.049  28.425  -8.858 1.00 . A A .   9 THR H    1 1 
       17 45058 1 1  9 THR HA   H  -0.975  26.398  -6.833 1.00 . A A .   9 THR HA   1 1 
       17 45059 1 1  9 THR HB   H  -2.528  28.644  -7.435 1.00 . A A .   9 THR HB   1 1 
       17 45060 1 1  9 THR HG1  H  -3.247  26.270  -5.869 1.00 . A A .   9 THR HG1  1 1 
       17 45061 1 1  9 THR HG21 H  -4.169  26.086  -7.833 1.00 . A A .   9 THR HG21 1 1 
       17 45062 1 1  9 THR HG22 H  -4.849  27.710  -7.575 1.00 . A A .   9 THR HG22 1 1 
       17 45063 1 1  9 THR HG23 H  -3.926  27.356  -9.055 1.00 . A A .   9 THR HG23 1 1 
       17 45064 1 1  9 THR N    N  -0.624  27.600  -8.485 1.00 . A A .   9 THR N    1 1 
       17 45065 1 1  9 THR O    O  -1.840  24.386  -8.017 1.00 . A A .   9 THR O    1 1 
       17 45066 1 1  9 THR OG1  O  -2.926  27.216  -5.924 1.00 . A A .   9 THR OG1  1 1 
       17 45067 1 1 10 LEU C    C  -1.518  23.631 -10.729 1.00 . A A .  10 LEU C    1 1 
       17 45068 1 1 10 LEU CA   C  -2.649  24.659 -10.663 1.00 . A A .  10 LEU CA   1 1 
       17 45069 1 1 10 LEU CB   C  -3.064  25.206 -12.030 1.00 . A A .  10 LEU CB   1 1 
       17 45070 1 1 10 LEU CD1  C  -4.891  26.086 -13.529 1.00 . A A .  10 LEU CD1  1 1 
       17 45071 1 1 10 LEU CD2  C  -5.452  25.200 -11.219 1.00 . A A .  10 LEU CD2  1 1 
       17 45072 1 1 10 LEU CG   C  -4.416  25.921 -12.084 1.00 . A A .  10 LEU CG   1 1 
       17 45073 1 1 10 LEU H    H  -2.300  26.656 -10.183 1.00 . A A .  10 LEU H    1 1 
       17 45074 1 1 10 LEU HA   H  -3.526  24.179 -10.228 1.00 . A A .  10 LEU HA   1 1 
       17 45075 1 1 10 LEU HB2  H  -2.295  25.900 -12.370 1.00 . A A .  10 LEU HB2  1 1 
       17 45076 1 1 10 LEU HB3  H  -3.084  24.379 -12.739 1.00 . A A .  10 LEU HB3  1 1 
       17 45077 1 1 10 LEU HD11 H  -4.157  26.664 -14.089 1.00 . A A .  10 LEU HD11 1 1 
       17 45078 1 1 10 LEU HD12 H  -5.006  25.104 -13.988 1.00 . A A .  10 LEU HD12 1 1 
       17 45079 1 1 10 LEU HD13 H  -5.849  26.606 -13.540 1.00 . A A .  10 LEU HD13 1 1 
       17 45080 1 1 10 LEU HD21 H  -5.489  24.147 -11.498 1.00 . A A .  10 LEU HD21 1 1 
       17 45081 1 1 10 LEU HD22 H  -5.173  25.289 -10.169 1.00 . A A .  10 LEU HD22 1 1 
       17 45082 1 1 10 LEU HD23 H  -6.432  25.652 -11.374 1.00 . A A .  10 LEU HD23 1 1 
       17 45083 1 1 10 LEU HG   H  -4.290  26.921 -11.670 1.00 . A A .  10 LEU HG   1 1 
       17 45084 1 1 10 LEU N    N  -2.262  25.743  -9.776 1.00 . A A .  10 LEU N    1 1 
       17 45085 1 1 10 LEU O    O  -1.726  22.454 -10.441 1.00 . A A .  10 LEU O    1 1 
       17 45086 1 1 11 ALA C    C   1.073  22.573  -9.872 1.00 . A A .  11 ALA C    1 1 
       17 45087 1 1 11 ALA CA   C   0.820  23.252 -11.219 1.00 . A A .  11 ALA CA   1 1 
       17 45088 1 1 11 ALA CB   C   2.021  24.074 -11.692 1.00 . A A .  11 ALA CB   1 1 
       17 45089 1 1 11 ALA H    H  -0.184  25.073 -11.344 1.00 . A A .  11 ALA H    1 1 
       17 45090 1 1 11 ALA HA   H   0.600  22.489 -11.966 1.00 . A A .  11 ALA HA   1 1 
       17 45091 1 1 11 ALA HB1  H   2.054  25.016 -11.147 1.00 . A A .  11 ALA HB1  1 1 
       17 45092 1 1 11 ALA HB2  H   2.939  23.515 -11.508 1.00 . A A .  11 ALA HB2  1 1 
       17 45093 1 1 11 ALA HB3  H   1.926  24.275 -12.759 1.00 . A A .  11 ALA HB3  1 1 
       17 45094 1 1 11 ALA N    N  -0.345  24.114 -11.111 1.00 . A A .  11 ALA N    1 1 
       17 45095 1 1 11 ALA O    O   1.625  21.474  -9.820 1.00 . A A .  11 ALA O    1 1 
       17 45096 1 1 12 GLN C    C   0.057  21.423  -7.305 1.00 . A A .  12 GLN C    1 1 
       17 45097 1 1 12 GLN CA   C   0.833  22.731  -7.470 1.00 . A A .  12 GLN CA   1 1 
       17 45098 1 1 12 GLN CB   C   0.405  23.758  -6.421 1.00 . A A .  12 GLN CB   1 1 
       17 45099 1 1 12 GLN CD   C   0.266  23.076  -3.997 1.00 . A A .  12 GLN CD   1 1 
       17 45100 1 1 12 GLN CG   C   1.184  23.569  -5.118 1.00 . A A .  12 GLN CG   1 1 
       17 45101 1 1 12 GLN H    H   0.211  24.147  -8.865 1.00 . A A .  12 GLN H    1 1 
       17 45102 1 1 12 GLN HA   H   1.902  22.542  -7.370 1.00 . A A .  12 GLN HA   1 1 
       17 45103 1 1 12 GLN HB2  H   0.570  24.765  -6.804 1.00 . A A .  12 GLN HB2  1 1 
       17 45104 1 1 12 GLN HB3  H  -0.663  23.663  -6.227 1.00 . A A .  12 GLN HB3  1 1 
       17 45105 1 1 12 GLN HE21 H   1.592  21.592  -3.626 1.00 . A A .  12 GLN HE21 1 1 
       17 45106 1 1 12 GLN HE22 H   0.191  21.605  -2.608 1.00 . A A .  12 GLN HE22 1 1 
       17 45107 1 1 12 GLN HG2  H   1.990  22.852  -5.273 1.00 . A A .  12 GLN HG2  1 1 
       17 45108 1 1 12 GLN HG3  H   1.647  24.511  -4.826 1.00 . A A .  12 GLN HG3  1 1 
       17 45109 1 1 12 GLN N    N   0.658  23.255  -8.814 1.00 . A A .  12 GLN N    1 1 
       17 45110 1 1 12 GLN NE2  N   0.720  22.002  -3.358 1.00 . A A .  12 GLN NE2  1 1 
       17 45111 1 1 12 GLN O    O   0.562  20.466  -6.720 1.00 . A A .  12 GLN O    1 1 
       17 45112 1 1 12 GLN OE1  O  -0.786  23.635  -3.730 1.00 . A A .  12 GLN OE1  1 1 
       17 45113 1 1 13 GLU C    C  -1.943  19.452  -9.055 1.00 . A A .  13 GLU C    1 1 
       17 45114 1 1 13 GLU CA   C  -2.010  20.248  -7.750 1.00 . A A .  13 GLU CA   1 1 
       17 45115 1 1 13 GLU CB   C  -3.453  20.638  -7.419 1.00 . A A .  13 GLU CB   1 1 
       17 45116 1 1 13 GLU CD   C  -2.501  20.695  -5.084 1.00 . A A .  13 GLU CD   1 1 
       17 45117 1 1 13 GLU CG   C  -3.542  21.288  -6.037 1.00 . A A .  13 GLU CG   1 1 
       17 45118 1 1 13 GLU H    H  -1.563  22.205  -8.306 1.00 . A A .  13 GLU H    1 1 
       17 45119 1 1 13 GLU HA   H  -1.605  19.653  -6.932 1.00 . A A .  13 GLU HA   1 1 
       17 45120 1 1 13 GLU HB2  H  -3.829  21.328  -8.175 1.00 . A A .  13 GLU HB2  1 1 
       17 45121 1 1 13 GLU HB3  H  -4.089  19.753  -7.451 1.00 . A A .  13 GLU HB3  1 1 
       17 45122 1 1 13 GLU HE2  H  -3.167  19.024  -5.642 1.00 . A A .  13 GLU HE2  1 1 
       17 45123 1 1 13 GLU HG2  H  -3.388  22.363  -6.126 1.00 . A A .  13 GLU HG2  1 1 
       17 45124 1 1 13 GLU HG3  H  -4.541  21.142  -5.627 1.00 . A A .  13 GLU HG3  1 1 
       17 45125 1 1 13 GLU N    N  -1.159  21.423  -7.831 1.00 . A A .  13 GLU N    1 1 
       17 45126 1 1 13 GLU O    O  -2.061  18.228  -9.046 1.00 . A A .  13 GLU O    1 1 
       17 45127 1 1 13 GLU OE1  O  -1.707  21.441  -4.493 1.00 . A A .  13 GLU OE1  1 1 
       17 45128 1 1 13 GLU OE2  O  -2.537  19.411  -4.968 1.00 . A A .  13 GLU OE2  1 1 
       17 45129 1 1 14 ALA C    C  -0.472  18.605 -11.486 1.00 . A A .  14 ALA C    1 1 
       17 45130 1 1 14 ALA CA   C  -1.669  19.557 -11.455 1.00 . A A .  14 ALA CA   1 1 
       17 45131 1 1 14 ALA CB   C  -1.579  20.641 -12.532 1.00 . A A .  14 ALA CB   1 1 
       17 45132 1 1 14 ALA H    H  -1.659  21.176 -10.144 1.00 . A A .  14 ALA H    1 1 
       17 45133 1 1 14 ALA HA   H  -2.583  18.984 -11.610 1.00 . A A .  14 ALA HA   1 1 
       17 45134 1 1 14 ALA HB1  H  -2.250  21.462 -12.277 1.00 . A A .  14 ALA HB1  1 1 
       17 45135 1 1 14 ALA HB2  H  -0.556  21.012 -12.589 1.00 . A A .  14 ALA HB2  1 1 
       17 45136 1 1 14 ALA HB3  H  -1.868  20.221 -13.495 1.00 . A A .  14 ALA HB3  1 1 
       17 45137 1 1 14 ALA N    N  -1.753  20.180 -10.146 1.00 . A A .  14 ALA N    1 1 
       17 45138 1 1 14 ALA O    O  -0.610  17.440 -11.858 1.00 . A A .  14 ALA O    1 1 
       17 45139 1 1 15 GLY C    C   1.673  17.011 -10.355 1.00 . A A .  15 GLY C    1 1 
       17 45140 1 1 15 GLY CA   C   1.896  18.346 -11.067 1.00 . A A .  15 GLY CA   1 1 
       17 45141 1 1 15 GLY H    H   0.780  20.083 -10.789 1.00 . A A .  15 GLY H    1 1 
       17 45142 1 1 15 GLY HA2  H   2.685  18.905 -10.563 1.00 . A A .  15 GLY HA2  1 1 
       17 45143 1 1 15 GLY HA3  H   2.236  18.166 -12.087 1.00 . A A .  15 GLY HA3  1 1 
       17 45144 1 1 15 GLY N    N   0.676  19.135 -11.090 1.00 . A A .  15 GLY N    1 1 
       17 45145 1 1 15 GLY O    O   2.369  16.034 -10.627 1.00 . A A .  15 GLY O    1 1 
       17 45146 1 1 16 ASN C    C  -0.597  14.953  -9.513 1.00 . A A .  16 ASN C    1 1 
       17 45147 1 1 16 ASN CA   C   0.376  15.812  -8.703 1.00 . A A .  16 ASN CA   1 1 
       17 45148 1 1 16 ASN CB   C  -0.296  16.161  -7.373 1.00 . A A .  16 ASN CB   1 1 
       17 45149 1 1 16 ASN CG   C  -1.227  15.036  -6.917 1.00 . A A .  16 ASN CG   1 1 
       17 45150 1 1 16 ASN H    H   0.138  17.810  -9.241 1.00 . A A .  16 ASN H    1 1 
       17 45151 1 1 16 ASN HA   H   1.330  15.314  -8.534 1.00 . A A .  16 ASN HA   1 1 
       17 45152 1 1 16 ASN HB2  H   0.465  16.339  -6.613 1.00 . A A .  16 ASN HB2  1 1 
       17 45153 1 1 16 ASN HB3  H  -0.863  17.086  -7.480 1.00 . A A .  16 ASN HB3  1 1 
       17 45154 1 1 16 ASN HD21 H  -2.606  16.437  -6.432 1.00 . A A .  16 ASN HD21 1 1 
       17 45155 1 1 16 ASN HD22 H  -3.079  14.798  -6.134 1.00 . A A .  16 ASN HD22 1 1 
       17 45156 1 1 16 ASN N    N   0.700  17.011  -9.456 1.00 . A A .  16 ASN N    1 1 
       17 45157 1 1 16 ASN ND2  N  -2.401  15.459  -6.457 1.00 . A A .  16 ASN ND2  1 1 
       17 45158 1 1 16 ASN O    O  -0.634  13.734  -9.356 1.00 . A A .  16 ASN O    1 1 
       17 45159 1 1 16 ASN OD1  O  -0.901  13.862  -6.980 1.00 . A A .  16 ASN OD1  1 1 
       17 45160 1 1 17 PHE C    C  -1.643  14.194 -12.343 1.00 . A A .  17 PHE C    1 1 
       17 45161 1 1 17 PHE CA   C  -2.333  14.937 -11.197 1.00 . A A .  17 PHE CA   1 1 
       17 45162 1 1 17 PHE CB   C  -3.257  16.007 -11.782 1.00 . A A .  17 PHE CB   1 1 
       17 45163 1 1 17 PHE CD1  C  -5.310  14.697 -12.364 1.00 . A A .  17 PHE CD1  1 1 
       17 45164 1 1 17 PHE CD2  C  -4.142  15.760 -14.112 1.00 . A A .  17 PHE CD2  1 1 
       17 45165 1 1 17 PHE CE1  C  -6.254  14.197 -13.299 1.00 . A A .  17 PHE CE1  1 1 
       17 45166 1 1 17 PHE CE2  C  -5.086  15.260 -15.047 1.00 . A A .  17 PHE CE2  1 1 
       17 45167 1 1 17 PHE CG   C  -4.274  15.468 -12.790 1.00 . A A .  17 PHE CG   1 1 
       17 45168 1 1 17 PHE CZ   C  -6.122  14.489 -14.621 1.00 . A A .  17 PHE CZ   1 1 
       17 45169 1 1 17 PHE H    H  -1.326  16.615 -10.484 1.00 . A A .  17 PHE H    1 1 
       17 45170 1 1 17 PHE HA   H  -2.854  14.219 -10.564 1.00 . A A .  17 PHE HA   1 1 
       17 45171 1 1 17 PHE HB2  H  -3.791  16.495 -10.967 1.00 . A A .  17 PHE HB2  1 1 
       17 45172 1 1 17 PHE HB3  H  -2.649  16.771 -12.268 1.00 . A A .  17 PHE HB3  1 1 
       17 45173 1 1 17 PHE HD1  H  -5.416  14.462 -11.305 1.00 . A A .  17 PHE HD1  1 1 
       17 45174 1 1 17 PHE HD2  H  -3.312  16.378 -14.453 1.00 . A A .  17 PHE HD2  1 1 
       17 45175 1 1 17 PHE HE1  H  -7.084  13.578 -12.958 1.00 . A A .  17 PHE HE1  1 1 
       17 45176 1 1 17 PHE HE2  H  -4.981  15.494 -16.106 1.00 . A A .  17 PHE HE2  1 1 
       17 45177 1 1 17 PHE HZ   H  -6.847  14.105 -15.339 1.00 . A A .  17 PHE HZ   1 1 
       17 45178 1 1 17 PHE N    N  -1.362  15.623 -10.362 1.00 . A A .  17 PHE N    1 1 
       17 45179 1 1 17 PHE O    O  -1.829  12.990 -12.509 1.00 . A A .  17 PHE O    1 1 
       17 45180 1 1 18 GLU C    C   0.388  12.981 -13.872 1.00 . A A .  18 GLU C    1 1 
       17 45181 1 1 18 GLU CA   C  -0.141  14.372 -14.230 1.00 . A A .  18 GLU CA   1 1 
       17 45182 1 1 18 GLU CB   C   0.997  15.292 -14.679 1.00 . A A .  18 GLU CB   1 1 
       17 45183 1 1 18 GLU CD   C   1.253  16.312 -16.971 1.00 . A A .  18 GLU CD   1 1 
       17 45184 1 1 18 GLU CG   C   0.487  16.361 -15.647 1.00 . A A .  18 GLU CG   1 1 
       17 45185 1 1 18 GLU H    H  -0.713  15.923 -12.963 1.00 . A A .  18 GLU H    1 1 
       17 45186 1 1 18 GLU HA   H  -0.874  14.293 -15.033 1.00 . A A .  18 GLU HA   1 1 
       17 45187 1 1 18 GLU HB2  H   1.448  15.769 -13.809 1.00 . A A .  18 GLU HB2  1 1 
       17 45188 1 1 18 GLU HB3  H   1.778  14.702 -15.160 1.00 . A A .  18 GLU HB3  1 1 
       17 45189 1 1 18 GLU HE2  H   1.538  18.073 -17.574 1.00 . A A .  18 GLU HE2  1 1 
       17 45190 1 1 18 GLU HG2  H  -0.576  16.213 -15.832 1.00 . A A .  18 GLU HG2  1 1 
       17 45191 1 1 18 GLU HG3  H   0.598  17.347 -15.196 1.00 . A A .  18 GLU HG3  1 1 
       17 45192 1 1 18 GLU N    N  -0.860  14.944 -13.105 1.00 . A A .  18 GLU N    1 1 
       17 45193 1 1 18 GLU O    O   0.420  12.089 -14.717 1.00 . A A .  18 GLU O    1 1 
       17 45194 1 1 18 GLU OE1  O   1.084  15.362 -17.750 1.00 . A A .  18 GLU OE1  1 1 
       17 45195 1 1 18 GLU OE2  O   2.046  17.307 -17.180 1.00 . A A .  18 GLU OE2  1 1 
       17 45196 1 1 19 ARG C    C   0.209  10.517 -12.111 1.00 . A A .  19 ARG C    1 1 
       17 45197 1 1 19 ARG CA   C   1.314  11.575 -12.136 1.00 . A A .  19 ARG CA   1 1 
       17 45198 1 1 19 ARG CB   C   1.903  11.721 -10.731 1.00 . A A .  19 ARG CB   1 1 
       17 45199 1 1 19 ARG CD   C   4.221  11.814  -9.744 1.00 . A A .  19 ARG CD   1 1 
       17 45200 1 1 19 ARG CG   C   3.259  11.020 -10.630 1.00 . A A .  19 ARG CG   1 1 
       17 45201 1 1 19 ARG CZ   C   5.657  11.332  -7.754 1.00 . A A .  19 ARG CZ   1 1 
       17 45202 1 1 19 ARG H    H   0.759  13.573 -11.935 1.00 . A A .  19 ARG H    1 1 
       17 45203 1 1 19 ARG HA   H   2.095  11.309 -12.847 1.00 . A A .  19 ARG HA   1 1 
       17 45204 1 1 19 ARG HB2  H   2.016  12.777 -10.488 1.00 . A A .  19 ARG HB2  1 1 
       17 45205 1 1 19 ARG HB3  H   1.215  11.298  -9.999 1.00 . A A .  19 ARG HB3  1 1 
       17 45206 1 1 19 ARG HD2  H   5.074  12.153 -10.332 1.00 . A A .  19 ARG HD2  1 1 
       17 45207 1 1 19 ARG HD3  H   3.724  12.705  -9.360 1.00 . A A .  19 ARG HD3  1 1 
       17 45208 1 1 19 ARG HE   H   4.253  10.078  -8.492 1.00 . A A .  19 ARG HE   1 1 
       17 45209 1 1 19 ARG HG2  H   3.125  10.018 -10.221 1.00 . A A .  19 ARG HG2  1 1 
       17 45210 1 1 19 ARG HG3  H   3.688  10.904 -11.625 1.00 . A A .  19 ARG HG3  1 1 
       17 45211 1 1 19 ARG HH11 H   6.016  13.149  -8.614 1.00 . A A .  19 ARG HH11 1 1 
       17 45212 1 1 19 ARG HH12 H   6.995  12.785  -7.232 1.00 . A A .  19 ARG HH12 1 1 
       17 45213 1 1 19 ARG HH22 H   6.701  10.690  -6.105 1.00 . A A .  19 ARG HH22 1 1 
       17 45214 1 1 19 ARG N    N   0.789  12.842 -12.617 1.00 . A A .  19 ARG N    1 1 
       17 45215 1 1 19 ARG NE   N   4.686  10.971  -8.619 1.00 . A A .  19 ARG NE   1 1 
       17 45216 1 1 19 ARG NH1  N   6.276  12.525  -7.877 1.00 . A A .  19 ARG NH1  1 1 
       17 45217 1 1 19 ARG NH2  N   5.993  10.500  -6.786 1.00 . A A .  19 ARG NH2  1 1 
       17 45218 1 1 19 ARG O    O   0.422   9.381 -12.532 1.00 . A A .  19 ARG O    1 1 
       17 45219 1 1 20 ILE C    C  -2.486   9.583 -12.935 1.00 . A A .  20 ILE C    1 1 
       17 45220 1 1 20 ILE CA   C  -2.088  10.030 -11.527 1.00 . A A .  20 ILE CA   1 1 
       17 45221 1 1 20 ILE CB   C  -3.228  10.684 -10.743 1.00 . A A .  20 ILE CB   1 1 
       17 45222 1 1 20 ILE CD1  C  -3.643  12.280  -8.836 1.00 . A A .  20 ILE CD1  1 1 
       17 45223 1 1 20 ILE CG1  C  -2.747  11.162  -9.372 1.00 . A A .  20 ILE CG1  1 1 
       17 45224 1 1 20 ILE CG2  C  -4.428   9.741 -10.633 1.00 . A A .  20 ILE CG2  1 1 
       17 45225 1 1 20 ILE H    H  -1.114  11.854 -11.272 1.00 . A A .  20 ILE H    1 1 
       17 45226 1 1 20 ILE HA   H  -1.770   9.153 -10.963 1.00 . A A .  20 ILE HA   1 1 
       17 45227 1 1 20 ILE HB   H  -3.559  11.564 -11.294 1.00 . A A .  20 ILE HB   1 1 
       17 45228 1 1 20 ILE HD11 H  -3.993  12.895  -9.666 1.00 . A A .  20 ILE HD11 1 1 
       17 45229 1 1 20 ILE HD12 H  -4.499  11.844  -8.321 1.00 . A A .  20 ILE HD12 1 1 
       17 45230 1 1 20 ILE HD13 H  -3.077  12.898  -8.140 1.00 . A A .  20 ILE HD13 1 1 
       17 45231 1 1 20 ILE HG12 H  -2.743  10.327  -8.672 1.00 . A A .  20 ILE HG12 1 1 
       17 45232 1 1 20 ILE HG13 H  -1.720  11.520  -9.447 1.00 . A A .  20 ILE HG13 1 1 
       17 45233 1 1 20 ILE HG21 H  -4.314   8.923 -11.344 1.00 . A A .  20 ILE HG21 1 1 
       17 45234 1 1 20 ILE HG22 H  -4.482   9.338  -9.622 1.00 . A A .  20 ILE HG22 1 1 
       17 45235 1 1 20 ILE HG23 H  -5.343  10.291 -10.854 1.00 . A A .  20 ILE HG23 1 1 
       17 45236 1 1 20 ILE N    N  -0.948  10.928 -11.612 1.00 . A A .  20 ILE N    1 1 
       17 45237 1 1 20 ILE O    O  -2.700   8.396 -13.176 1.00 . A A .  20 ILE O    1 1 
       17 45238 1 1 21 SER C    C  -1.985   9.249 -15.806 1.00 . A A .  21 SER C    1 1 
       17 45239 1 1 21 SER CA   C  -2.943  10.280 -15.206 1.00 . A A .  21 SER CA   1 1 
       17 45240 1 1 21 SER CB   C  -2.940  11.559 -16.045 1.00 . A A .  21 SER CB   1 1 
       17 45241 1 1 21 SER H    H  -2.398  11.521 -13.624 1.00 . A A .  21 SER H    1 1 
       17 45242 1 1 21 SER HA   H  -3.955   9.879 -15.158 1.00 . A A .  21 SER HA   1 1 
       17 45243 1 1 21 SER HB2  H  -3.018  11.299 -17.101 1.00 . A A .  21 SER HB2  1 1 
       17 45244 1 1 21 SER HB3  H  -3.817  12.156 -15.798 1.00 . A A .  21 SER HB3  1 1 
       17 45245 1 1 21 SER HG   H  -1.084  12.122 -16.536 1.00 . A A .  21 SER HG   1 1 
       17 45246 1 1 21 SER N    N  -2.574  10.558 -13.828 1.00 . A A .  21 SER N    1 1 
       17 45247 1 1 21 SER O    O  -2.419   8.228 -16.338 1.00 . A A .  21 SER O    1 1 
       17 45248 1 1 21 SER OG   O  -1.763  12.334 -15.834 1.00 . A A .  21 SER OG   1 1 
       17 45249 1 1 22 GLY C    C   0.215   7.270 -15.602 1.00 . A A .  22 GLY C    1 1 
       17 45250 1 1 22 GLY CA   C   0.324   8.663 -16.226 1.00 . A A .  22 GLY CA   1 1 
       17 45251 1 1 22 GLY H    H  -0.354  10.383 -15.266 1.00 . A A .  22 GLY H    1 1 
       17 45252 1 1 22 GLY HA2  H   1.311   9.079 -16.025 1.00 . A A .  22 GLY HA2  1 1 
       17 45253 1 1 22 GLY HA3  H   0.224   8.588 -17.309 1.00 . A A .  22 GLY HA3  1 1 
       17 45254 1 1 22 GLY N    N  -0.699   9.551 -15.700 1.00 . A A .  22 GLY N    1 1 
       17 45255 1 1 22 GLY O    O   0.058   6.278 -16.312 1.00 . A A .  22 GLY O    1 1 
       17 45256 1 1 23 ASP C    C  -1.049   5.240 -13.980 1.00 . A A .  23 ASP C    1 1 
       17 45257 1 1 23 ASP CA   C   0.216   5.987 -13.552 1.00 . A A .  23 ASP CA   1 1 
       17 45258 1 1 23 ASP CB   C   0.134   6.230 -12.044 1.00 . A A .  23 ASP CB   1 1 
       17 45259 1 1 23 ASP CG   C   0.485   5.021 -11.174 1.00 . A A .  23 ASP CG   1 1 
       17 45260 1 1 23 ASP H    H   0.430   8.053 -13.710 1.00 . A A .  23 ASP H    1 1 
       17 45261 1 1 23 ASP HA   H   1.126   5.444 -13.806 1.00 . A A .  23 ASP HA   1 1 
       17 45262 1 1 23 ASP HB2  H   0.803   7.051 -11.786 1.00 . A A .  23 ASP HB2  1 1 
       17 45263 1 1 23 ASP HB3  H  -0.878   6.554 -11.798 1.00 . A A .  23 ASP HB3  1 1 
       17 45264 1 1 23 ASP HD2  H   0.484   4.353  -9.413 1.00 . A A .  23 ASP HD2  1 1 
       17 45265 1 1 23 ASP N    N   0.302   7.241 -14.280 1.00 . A A .  23 ASP N    1 1 
       17 45266 1 1 23 ASP O    O  -1.035   4.018 -14.120 1.00 . A A .  23 ASP O    1 1 
       17 45267 1 1 23 ASP OD1  O   1.110   4.058 -11.641 1.00 . A A .  23 ASP OD1  1 1 
       17 45268 1 1 23 ASP OD2  O   0.083   5.095  -9.950 1.00 . A A .  23 ASP OD2  1 1 
       17 45269 1 1 24 LEU C    C  -3.189   4.650 -15.886 1.00 . A A .  24 LEU C    1 1 
       17 45270 1 1 24 LEU CA   C  -3.383   5.432 -14.586 1.00 . A A .  24 LEU CA   1 1 
       17 45271 1 1 24 LEU CB   C  -4.457   6.517 -14.675 1.00 . A A .  24 LEU CB   1 1 
       17 45272 1 1 24 LEU CD1  C  -6.201   7.925 -13.518 1.00 . A A .  24 LEU CD1  1 1 
       17 45273 1 1 24 LEU CD2  C  -6.337   5.394 -13.425 1.00 . A A .  24 LEU CD2  1 1 
       17 45274 1 1 24 LEU CG   C  -5.415   6.613 -13.485 1.00 . A A .  24 LEU CG   1 1 
       17 45275 1 1 24 LEU H    H  -2.115   6.999 -14.060 1.00 . A A .  24 LEU H    1 1 
       17 45276 1 1 24 LEU HA   H  -3.693   4.735 -13.807 1.00 . A A .  24 LEU HA   1 1 
       17 45277 1 1 24 LEU HB2  H  -3.963   7.481 -14.796 1.00 . A A .  24 LEU HB2  1 1 
       17 45278 1 1 24 LEU HB3  H  -5.045   6.345 -15.576 1.00 . A A .  24 LEU HB3  1 1 
       17 45279 1 1 24 LEU HD11 H  -5.938   8.483 -14.417 1.00 . A A .  24 LEU HD11 1 1 
       17 45280 1 1 24 LEU HD12 H  -7.269   7.709 -13.524 1.00 . A A .  24 LEU HD12 1 1 
       17 45281 1 1 24 LEU HD13 H  -5.955   8.518 -12.637 1.00 . A A .  24 LEU HD13 1 1 
       17 45282 1 1 24 LEU HD21 H  -6.083   4.705 -14.231 1.00 . A A .  24 LEU HD21 1 1 
       17 45283 1 1 24 LEU HD22 H  -6.213   4.892 -12.465 1.00 . A A .  24 LEU HD22 1 1 
       17 45284 1 1 24 LEU HD23 H  -7.373   5.716 -13.536 1.00 . A A .  24 LEU HD23 1 1 
       17 45285 1 1 24 LEU HG   H  -4.823   6.615 -12.570 1.00 . A A .  24 LEU HG   1 1 
       17 45286 1 1 24 LEU N    N  -2.112   6.006 -14.176 1.00 . A A .  24 LEU N    1 1 
       17 45287 1 1 24 LEU O    O  -3.681   3.531 -16.021 1.00 . A A .  24 LEU O    1 1 
       17 45288 1 1 25 LYS C    C  -1.290   3.438 -17.892 1.00 . A A .  25 LYS C    1 1 
       17 45289 1 1 25 LYS CA   C  -2.206   4.647 -18.096 1.00 . A A .  25 LYS CA   1 1 
       17 45290 1 1 25 LYS CB   C  -1.656   5.675 -19.087 1.00 . A A .  25 LYS CB   1 1 
       17 45291 1 1 25 LYS CD   C  -3.591   7.273 -19.337 1.00 . A A .  25 LYS CD   1 1 
       17 45292 1 1 25 LYS CE   C  -2.891   8.631 -19.423 1.00 . A A .  25 LYS CE   1 1 
       17 45293 1 1 25 LYS CG   C  -2.760   6.184 -20.017 1.00 . A A .  25 LYS CG   1 1 
       17 45294 1 1 25 LYS H    H  -2.074   6.181 -16.693 1.00 . A A .  25 LYS H    1 1 
       17 45295 1 1 25 LYS HA   H  -3.159   4.295 -18.491 1.00 . A A .  25 LYS HA   1 1 
       17 45296 1 1 25 LYS HB2  H  -1.219   6.512 -18.544 1.00 . A A .  25 LYS HB2  1 1 
       17 45297 1 1 25 LYS HB3  H  -0.857   5.225 -19.677 1.00 . A A .  25 LYS HB3  1 1 
       17 45298 1 1 25 LYS HD2  H  -4.572   7.335 -19.808 1.00 . A A .  25 LYS HD2  1 1 
       17 45299 1 1 25 LYS HD3  H  -3.755   7.011 -18.292 1.00 . A A .  25 LYS HD3  1 1 
       17 45300 1 1 25 LYS HE2  H  -2.599   8.960 -18.426 1.00 . A A .  25 LYS HE2  1 1 
       17 45301 1 1 25 LYS HE3  H  -1.976   8.539 -20.009 1.00 . A A .  25 LYS HE3  1 1 
       17 45302 1 1 25 LYS HG2  H  -2.316   6.578 -20.932 1.00 . A A .  25 LYS HG2  1 1 
       17 45303 1 1 25 LYS HG3  H  -3.406   5.356 -20.308 1.00 . A A .  25 LYS HG3  1 1 
       17 45304 1 1 25 LYS N    N  -2.471   5.270 -16.811 1.00 . A A .  25 LYS N    1 1 
       17 45305 1 1 25 LYS NZ   N  -3.784   9.636 -20.042 1.00 . A A .  25 LYS NZ   1 1 
       17 45306 1 1 25 LYS O    O  -1.509   2.382 -18.485 1.00 . A A .  25 LYS O    1 1 
       17 45307 1 1 26 THR C    C  -0.070   1.293 -16.360 1.00 . A A .  26 THR C    1 1 
       17 45308 1 1 26 THR CA   C   0.666   2.572 -16.764 1.00 . A A .  26 THR CA   1 1 
       17 45309 1 1 26 THR CB   C   1.632   3.082 -15.692 1.00 . A A .  26 THR CB   1 1 
       17 45310 1 1 26 THR CG2  C   2.339   1.944 -14.952 1.00 . A A .  26 THR CG2  1 1 
       17 45311 1 1 26 THR H    H  -0.113   4.495 -16.575 1.00 . A A .  26 THR H    1 1 
       17 45312 1 1 26 THR HA   H   1.219   2.348 -17.676 1.00 . A A .  26 THR HA   1 1 
       17 45313 1 1 26 THR HB   H   1.123   3.744 -14.993 1.00 . A A .  26 THR HB   1 1 
       17 45314 1 1 26 THR HG1  H   3.157   3.034 -16.988 1.00 . A A .  26 THR HG1  1 1 
       17 45315 1 1 26 THR HG21 H   2.074   0.992 -15.412 1.00 . A A .  26 THR HG21 1 1 
       17 45316 1 1 26 THR HG22 H   3.418   2.088 -15.010 1.00 . A A .  26 THR HG22 1 1 
       17 45317 1 1 26 THR HG23 H   2.028   1.942 -13.908 1.00 . A A .  26 THR HG23 1 1 
       17 45318 1 1 26 THR N    N  -0.284   3.633 -17.053 1.00 . A A .  26 THR N    1 1 
       17 45319 1 1 26 THR O    O   0.215   0.217 -16.883 1.00 . A A .  26 THR O    1 1 
       17 45320 1 1 26 THR OG1  O   2.673   3.712 -16.434 1.00 . A A .  26 THR OG1  1 1 
       17 45321 1 1 27 GLN C    C  -2.663  -0.229 -16.074 1.00 . A A .  27 GLN C    1 1 
       17 45322 1 1 27 GLN CA   C  -1.782   0.324 -14.952 1.00 . A A .  27 GLN CA   1 1 
       17 45323 1 1 27 GLN CB   C  -2.624   0.717 -13.737 1.00 . A A .  27 GLN CB   1 1 
       17 45324 1 1 27 GLN CD   C  -0.975   0.294 -11.876 1.00 . A A .  27 GLN CD   1 1 
       17 45325 1 1 27 GLN CG   C  -1.756   1.357 -12.652 1.00 . A A .  27 GLN CG   1 1 
       17 45326 1 1 27 GLN H    H  -1.229   2.332 -15.012 1.00 . A A .  27 GLN H    1 1 
       17 45327 1 1 27 GLN HA   H  -1.050  -0.426 -14.652 1.00 . A A .  27 GLN HA   1 1 
       17 45328 1 1 27 GLN HB2  H  -3.405   1.414 -14.041 1.00 . A A .  27 GLN HB2  1 1 
       17 45329 1 1 27 GLN HB3  H  -3.123  -0.165 -13.335 1.00 . A A .  27 GLN HB3  1 1 
       17 45330 1 1 27 GLN HE21 H   0.738   1.078 -12.617 1.00 . A A .  27 GLN HE21 1 1 
       17 45331 1 1 27 GLN HE22 H   0.940  -0.283 -11.565 1.00 . A A .  27 GLN HE22 1 1 
       17 45332 1 1 27 GLN HG2  H  -1.061   2.063 -13.106 1.00 . A A .  27 GLN HG2  1 1 
       17 45333 1 1 27 GLN HG3  H  -2.384   1.924 -11.966 1.00 . A A .  27 GLN HG3  1 1 
       17 45334 1 1 27 GLN N    N  -1.003   1.453 -15.432 1.00 . A A .  27 GLN N    1 1 
       17 45335 1 1 27 GLN NE2  N   0.343   0.369 -12.032 1.00 . A A .  27 GLN NE2  1 1 
       17 45336 1 1 27 GLN O    O  -2.827  -1.441 -16.199 1.00 . A A .  27 GLN O    1 1 
       17 45337 1 1 27 GLN OE1  O  -1.533  -0.540 -11.181 1.00 . A A .  27 GLN OE1  1 1 
       17 45338 1 1 28 ILE C    C  -3.289  -0.602 -18.924 1.00 . A A .  28 ILE C    1 1 
       17 45339 1 1 28 ILE CA   C  -4.066   0.307 -17.970 1.00 . A A .  28 ILE CA   1 1 
       17 45340 1 1 28 ILE CB   C  -4.653   1.549 -18.644 1.00 . A A .  28 ILE CB   1 1 
       17 45341 1 1 28 ILE CD1  C  -6.175   3.516 -18.230 1.00 . A A .  28 ILE CD1  1 1 
       17 45342 1 1 28 ILE CG1  C  -5.883   2.054 -17.887 1.00 . A A .  28 ILE CG1  1 1 
       17 45343 1 1 28 ILE CG2  C  -4.958   1.279 -20.119 1.00 . A A .  28 ILE CG2  1 1 
       17 45344 1 1 28 ILE H    H  -3.068   1.672 -16.754 1.00 . A A .  28 ILE H    1 1 
       17 45345 1 1 28 ILE HA   H  -4.901  -0.259 -17.556 1.00 . A A .  28 ILE HA   1 1 
       17 45346 1 1 28 ILE HB   H  -3.906   2.341 -18.609 1.00 . A A .  28 ILE HB   1 1 
       17 45347 1 1 28 ILE HD11 H  -5.264   3.995 -18.589 1.00 . A A .  28 ILE HD11 1 1 
       17 45348 1 1 28 ILE HD12 H  -6.939   3.562 -19.006 1.00 . A A .  28 ILE HD12 1 1 
       17 45349 1 1 28 ILE HD13 H  -6.531   4.035 -17.339 1.00 . A A .  28 ILE HD13 1 1 
       17 45350 1 1 28 ILE HG12 H  -6.747   1.439 -18.137 1.00 . A A .  28 ILE HG12 1 1 
       17 45351 1 1 28 ILE HG13 H  -5.720   1.954 -16.814 1.00 . A A .  28 ILE HG13 1 1 
       17 45352 1 1 28 ILE HG21 H  -5.425   0.299 -20.220 1.00 . A A .  28 ILE HG21 1 1 
       17 45353 1 1 28 ILE HG22 H  -5.637   2.045 -20.495 1.00 . A A .  28 ILE HG22 1 1 
       17 45354 1 1 28 ILE HG23 H  -4.031   1.302 -20.692 1.00 . A A .  28 ILE HG23 1 1 
       17 45355 1 1 28 ILE N    N  -3.206   0.688 -16.862 1.00 . A A .  28 ILE N    1 1 
       17 45356 1 1 28 ILE O    O  -3.703  -1.730 -19.187 1.00 . A A .  28 ILE O    1 1 
       17 45357 1 1 29 ASP C    C  -0.972  -2.171 -19.705 1.00 . A A .  29 ASP C    1 1 
       17 45358 1 1 29 ASP CA   C  -1.339  -0.826 -20.336 1.00 . A A .  29 ASP CA   1 1 
       17 45359 1 1 29 ASP CB   C  -0.040  -0.074 -20.635 1.00 . A A .  29 ASP CB   1 1 
       17 45360 1 1 29 ASP CG   C   0.149   0.332 -22.098 1.00 . A A .  29 ASP CG   1 1 
       17 45361 1 1 29 ASP H    H  -1.848   0.842 -19.197 1.00 . A A .  29 ASP H    1 1 
       17 45362 1 1 29 ASP HA   H  -1.936  -0.940 -21.241 1.00 . A A .  29 ASP HA   1 1 
       17 45363 1 1 29 ASP HB2  H  -0.007   0.823 -20.018 1.00 . A A .  29 ASP HB2  1 1 
       17 45364 1 1 29 ASP HB3  H   0.801  -0.699 -20.335 1.00 . A A .  29 ASP HB3  1 1 
       17 45365 1 1 29 ASP HD2  H   0.244   2.141 -21.584 1.00 . A A .  29 ASP HD2  1 1 
       17 45366 1 1 29 ASP N    N  -2.177  -0.076 -19.417 1.00 . A A .  29 ASP N    1 1 
       17 45367 1 1 29 ASP O    O  -0.968  -3.198 -20.381 1.00 . A A .  29 ASP O    1 1 
       17 45368 1 1 29 ASP OD1  O   0.486  -0.501 -22.954 1.00 . A A .  29 ASP OD1  1 1 
       17 45369 1 1 29 ASP OD2  O  -0.066   1.579 -22.350 1.00 . A A .  29 ASP OD2  1 1 
       17 45370 1 1 30 GLN C    C  -1.390  -4.388 -17.837 1.00 . A A .  30 GLN C    1 1 
       17 45371 1 1 30 GLN CA   C  -0.304  -3.321 -17.685 1.00 . A A .  30 GLN CA   1 1 
       17 45372 1 1 30 GLN CB   C  -0.047  -3.008 -16.209 1.00 . A A .  30 GLN CB   1 1 
       17 45373 1 1 30 GLN CD   C   2.031  -1.783 -16.945 1.00 . A A .  30 GLN CD   1 1 
       17 45374 1 1 30 GLN CG   C   1.444  -2.784 -15.948 1.00 . A A .  30 GLN CG   1 1 
       17 45375 1 1 30 GLN H    H  -0.677  -1.280 -17.872 1.00 . A A .  30 GLN H    1 1 
       17 45376 1 1 30 GLN HA   H   0.622  -3.667 -18.143 1.00 . A A .  30 GLN HA   1 1 
       17 45377 1 1 30 GLN HB2  H  -0.608  -2.120 -15.919 1.00 . A A .  30 GLN HB2  1 1 
       17 45378 1 1 30 GLN HB3  H  -0.409  -3.830 -15.591 1.00 . A A .  30 GLN HB3  1 1 
       17 45379 1 1 30 GLN HE21 H   3.031  -0.916 -15.414 1.00 . A A .  30 GLN HE21 1 1 
       17 45380 1 1 30 GLN HE22 H   3.284  -0.193 -16.968 1.00 . A A .  30 GLN HE22 1 1 
       17 45381 1 1 30 GLN HG2  H   1.588  -2.417 -14.932 1.00 . A A .  30 GLN HG2  1 1 
       17 45382 1 1 30 GLN HG3  H   1.976  -3.732 -16.023 1.00 . A A .  30 GLN HG3  1 1 
       17 45383 1 1 30 GLN N    N  -0.672  -2.120 -18.415 1.00 . A A .  30 GLN N    1 1 
       17 45384 1 1 30 GLN NE2  N   2.850  -0.890 -16.397 1.00 . A A .  30 GLN NE2  1 1 
       17 45385 1 1 30 GLN O    O  -1.087  -5.559 -18.066 1.00 . A A .  30 GLN O    1 1 
       17 45386 1 1 30 GLN OE1  O   1.758  -1.819 -18.134 1.00 . A A .  30 GLN OE1  1 1 
       17 45387 1 1 31 VAL C    C  -3.911  -5.284 -19.286 1.00 . A A .  31 VAL C    1 1 
       17 45388 1 1 31 VAL CA   C  -3.764  -4.850 -17.827 1.00 . A A .  31 VAL CA   1 1 
       17 45389 1 1 31 VAL CB   C  -5.025  -4.185 -17.271 1.00 . A A .  31 VAL CB   1 1 
       17 45390 1 1 31 VAL CG1  C  -6.282  -4.933 -17.718 1.00 . A A .  31 VAL CG1  1 1 
       17 45391 1 1 31 VAL CG2  C  -4.963  -4.080 -15.746 1.00 . A A .  31 VAL CG2  1 1 
       17 45392 1 1 31 VAL H    H  -2.870  -2.993 -17.520 1.00 . A A .  31 VAL H    1 1 
       17 45393 1 1 31 VAL HA   H  -3.550  -5.729 -17.219 1.00 . A A .  31 VAL HA   1 1 
       17 45394 1 1 31 VAL HB   H  -5.076  -3.173 -17.674 1.00 . A A .  31 VAL HB   1 1 
       17 45395 1 1 31 VAL HG11 H  -5.995  -5.845 -18.242 1.00 . A A .  31 VAL HG11 1 1 
       17 45396 1 1 31 VAL HG12 H  -6.883  -5.189 -16.846 1.00 . A A .  31 VAL HG12 1 1 
       17 45397 1 1 31 VAL HG13 H  -6.864  -4.299 -18.387 1.00 . A A .  31 VAL HG13 1 1 
       17 45398 1 1 31 VAL HG21 H  -3.925  -4.143 -15.419 1.00 . A A .  31 VAL HG21 1 1 
       17 45399 1 1 31 VAL HG22 H  -5.386  -3.127 -15.429 1.00 . A A .  31 VAL HG22 1 1 
       17 45400 1 1 31 VAL HG23 H  -5.533  -4.896 -15.302 1.00 . A A .  31 VAL HG23 1 1 
       17 45401 1 1 31 VAL N    N  -2.632  -3.947 -17.706 1.00 . A A .  31 VAL N    1 1 
       17 45402 1 1 31 VAL O    O  -3.953  -6.477 -19.581 1.00 . A A .  31 VAL O    1 1 
       17 45403 1 1 32 GLU C    C  -3.135  -5.636 -22.023 1.00 . A A .  32 GLU C    1 1 
       17 45404 1 1 32 GLU CA   C  -4.126  -4.556 -21.583 1.00 . A A .  32 GLU CA   1 1 
       17 45405 1 1 32 GLU CB   C  -3.941  -3.276 -22.400 1.00 . A A .  32 GLU CB   1 1 
       17 45406 1 1 32 GLU CD   C  -5.181  -1.695 -23.923 1.00 . A A .  32 GLU CD   1 1 
       17 45407 1 1 32 GLU CG   C  -5.289  -2.626 -22.714 1.00 . A A .  32 GLU CG   1 1 
       17 45408 1 1 32 GLU H    H  -3.950  -3.324 -19.913 1.00 . A A .  32 GLU H    1 1 
       17 45409 1 1 32 GLU HA   H  -5.147  -4.917 -21.710 1.00 . A A .  32 GLU HA   1 1 
       17 45410 1 1 32 GLU HB2  H  -3.315  -2.575 -21.847 1.00 . A A .  32 GLU HB2  1 1 
       17 45411 1 1 32 GLU HB3  H  -3.418  -3.506 -23.329 1.00 . A A .  32 GLU HB3  1 1 
       17 45412 1 1 32 GLU HE2  H  -6.228  -0.351 -23.122 1.00 . A A .  32 GLU HE2  1 1 
       17 45413 1 1 32 GLU HG2  H  -6.032  -3.399 -22.911 1.00 . A A .  32 GLU HG2  1 1 
       17 45414 1 1 32 GLU HG3  H  -5.637  -2.064 -21.848 1.00 . A A .  32 GLU HG3  1 1 
       17 45415 1 1 32 GLU N    N  -3.985  -4.292 -20.161 1.00 . A A .  32 GLU N    1 1 
       17 45416 1 1 32 GLU O    O  -3.487  -6.530 -22.790 1.00 . A A .  32 GLU O    1 1 
       17 45417 1 1 32 GLU OE1  O  -4.252  -1.835 -24.733 1.00 . A A .  32 GLU OE1  1 1 
       17 45418 1 1 32 GLU OE2  O  -6.106  -0.800 -24.007 1.00 . A A .  32 GLU OE2  1 1 
       17 45419 1 1 33 SER C    C  -1.119  -7.792 -21.116 1.00 . A A .  33 SER C    1 1 
       17 45420 1 1 33 SER CA   C  -0.872  -6.472 -21.848 1.00 . A A .  33 SER CA   1 1 
       17 45421 1 1 33 SER CB   C   0.511  -5.920 -21.497 1.00 . A A .  33 SER CB   1 1 
       17 45422 1 1 33 SER H    H  -1.639  -4.786 -20.893 1.00 . A A .  33 SER H    1 1 
       17 45423 1 1 33 SER HA   H  -0.943  -6.614 -22.927 1.00 . A A .  33 SER HA   1 1 
       17 45424 1 1 33 SER HB2  H   0.398  -5.009 -20.909 1.00 . A A .  33 SER HB2  1 1 
       17 45425 1 1 33 SER HB3  H   1.040  -6.639 -20.872 1.00 . A A .  33 SER HB3  1 1 
       17 45426 1 1 33 SER HG   H   1.967  -4.937 -22.456 1.00 . A A .  33 SER HG   1 1 
       17 45427 1 1 33 SER N    N  -1.916  -5.517 -21.517 1.00 . A A .  33 SER N    1 1 
       17 45428 1 1 33 SER O    O  -1.195  -8.848 -21.741 1.00 . A A .  33 SER O    1 1 
       17 45429 1 1 33 SER OG   O   1.286  -5.641 -22.659 1.00 . A A .  33 SER OG   1 1 
       17 45430 1 1 34 THR C    C  -2.688  -9.638 -19.488 1.00 . A A .  34 THR C    1 1 
       17 45431 1 1 34 THR CA   C  -1.473  -8.861 -18.975 1.00 . A A .  34 THR CA   1 1 
       17 45432 1 1 34 THR CB   C  -1.616  -8.398 -17.524 1.00 . A A .  34 THR CB   1 1 
       17 45433 1 1 34 THR CG2  C  -2.464  -9.356 -16.685 1.00 . A A .  34 THR CG2  1 1 
       17 45434 1 1 34 THR H    H  -1.174  -6.825 -19.299 1.00 . A A .  34 THR H    1 1 
       17 45435 1 1 34 THR HA   H  -0.611  -9.522 -19.063 1.00 . A A .  34 THR HA   1 1 
       17 45436 1 1 34 THR HB   H  -2.013  -7.384 -17.477 1.00 . A A .  34 THR HB   1 1 
       17 45437 1 1 34 THR HG1  H   0.093  -7.630 -16.822 1.00 . A A .  34 THR HG1  1 1 
       17 45438 1 1 34 THR HG21 H  -3.416  -9.533 -17.185 1.00 . A A .  34 THR HG21 1 1 
       17 45439 1 1 34 THR HG22 H  -1.934 -10.302 -16.567 1.00 . A A .  34 THR HG22 1 1 
       17 45440 1 1 34 THR HG23 H  -2.644  -8.917 -15.704 1.00 . A A .  34 THR HG23 1 1 
       17 45441 1 1 34 THR N    N  -1.237  -7.689 -19.800 1.00 . A A .  34 THR N    1 1 
       17 45442 1 1 34 THR O    O  -2.630 -10.856 -19.643 1.00 . A A .  34 THR O    1 1 
       17 45443 1 1 34 THR OG1  O  -0.304  -8.533 -16.986 1.00 . A A .  34 THR OG1  1 1 
       17 45444 1 1 35 ALA C    C  -4.672 -10.359 -21.457 1.00 . A A .  35 ALA C    1 1 
       17 45445 1 1 35 ALA CA   C  -4.987  -9.504 -20.228 1.00 . A A .  35 ALA CA   1 1 
       17 45446 1 1 35 ALA CB   C  -6.011  -8.407 -20.528 1.00 . A A .  35 ALA CB   1 1 
       17 45447 1 1 35 ALA H    H  -3.799  -7.909 -19.607 1.00 . A A .  35 ALA H    1 1 
       17 45448 1 1 35 ALA HA   H  -5.380 -10.145 -19.440 1.00 . A A .  35 ALA HA   1 1 
       17 45449 1 1 35 ALA HB1  H  -5.902  -8.082 -21.563 1.00 . A A .  35 ALA HB1  1 1 
       17 45450 1 1 35 ALA HB2  H  -5.844  -7.561 -19.862 1.00 . A A .  35 ALA HB2  1 1 
       17 45451 1 1 35 ALA HB3  H  -7.017  -8.798 -20.375 1.00 . A A .  35 ALA HB3  1 1 
       17 45452 1 1 35 ALA N    N  -3.760  -8.900 -19.736 1.00 . A A .  35 ALA N    1 1 
       17 45453 1 1 35 ALA O    O  -5.324 -11.375 -21.694 1.00 . A A .  35 ALA O    1 1 
       17 45454 1 1 36 GLY C    C  -3.150 -12.132 -23.137 1.00 . A A .  36 GLY C    1 1 
       17 45455 1 1 36 GLY CA   C  -3.263 -10.630 -23.404 1.00 . A A .  36 GLY CA   1 1 
       17 45456 1 1 36 GLY H    H  -3.147  -9.090 -22.006 1.00 . A A .  36 GLY H    1 1 
       17 45457 1 1 36 GLY HA2  H  -2.304 -10.245 -23.751 1.00 . A A .  36 GLY HA2  1 1 
       17 45458 1 1 36 GLY HA3  H  -3.985 -10.453 -24.202 1.00 . A A .  36 GLY HA3  1 1 
       17 45459 1 1 36 GLY N    N  -3.672  -9.917 -22.206 1.00 . A A .  36 GLY N    1 1 
       17 45460 1 1 36 GLY O    O  -3.666 -12.944 -23.903 1.00 . A A .  36 GLY O    1 1 
       17 45461 1 1 37 SER C    C  -3.629 -14.478 -21.308 1.00 . A A .  37 SER C    1 1 
       17 45462 1 1 37 SER CA   C  -2.282 -13.847 -21.668 1.00 . A A .  37 SER CA   1 1 
       17 45463 1 1 37 SER CB   C  -1.307 -13.972 -20.496 1.00 . A A .  37 SER CB   1 1 
       17 45464 1 1 37 SER H    H  -2.053 -11.791 -21.428 1.00 . A A .  37 SER H    1 1 
       17 45465 1 1 37 SER HA   H  -1.856 -14.330 -22.548 1.00 . A A .  37 SER HA   1 1 
       17 45466 1 1 37 SER HB2  H  -1.860 -13.922 -19.558 1.00 . A A .  37 SER HB2  1 1 
       17 45467 1 1 37 SER HB3  H  -0.823 -14.948 -20.529 1.00 . A A .  37 SER HB3  1 1 
       17 45468 1 1 37 SER HG   H   0.596 -13.358 -20.586 1.00 . A A .  37 SER HG   1 1 
       17 45469 1 1 37 SER N    N  -2.470 -12.457 -22.047 1.00 . A A .  37 SER N    1 1 
       17 45470 1 1 37 SER O    O  -3.835 -15.672 -21.520 1.00 . A A .  37 SER O    1 1 
       17 45471 1 1 37 SER OG   O  -0.314 -12.950 -20.516 1.00 . A A .  37 SER OG   1 1 
       17 45472 1 1 38 LEU C    C  -6.639 -14.452 -21.632 1.00 . A A .  38 LEU C    1 1 
       17 45473 1 1 38 LEU CA   C  -5.831 -14.110 -20.379 1.00 . A A .  38 LEU CA   1 1 
       17 45474 1 1 38 LEU CB   C  -6.510 -13.083 -19.470 1.00 . A A .  38 LEU CB   1 1 
       17 45475 1 1 38 LEU CD1  C  -5.842 -14.602 -17.571 1.00 . A A .  38 LEU CD1  1 1 
       17 45476 1 1 38 LEU CD2  C  -5.005 -12.209 -17.645 1.00 . A A .  38 LEU CD2  1 1 
       17 45477 1 1 38 LEU CG   C  -6.152 -13.162 -17.984 1.00 . A A .  38 LEU CG   1 1 
       17 45478 1 1 38 LEU H    H  -4.334 -12.678 -20.601 1.00 . A A .  38 LEU H    1 1 
       17 45479 1 1 38 LEU HA   H  -5.699 -15.020 -19.794 1.00 . A A .  38 LEU HA   1 1 
       17 45480 1 1 38 LEU HB2  H  -6.259 -12.086 -19.831 1.00 . A A .  38 LEU HB2  1 1 
       17 45481 1 1 38 LEU HB3  H  -7.589 -13.197 -19.570 1.00 . A A .  38 LEU HB3  1 1 
       17 45482 1 1 38 LEU HD11 H  -6.569 -15.275 -18.025 1.00 . A A .  38 LEU HD11 1 1 
       17 45483 1 1 38 LEU HD12 H  -4.840 -14.869 -17.908 1.00 . A A .  38 LEU HD12 1 1 
       17 45484 1 1 38 LEU HD13 H  -5.895 -14.688 -16.486 1.00 . A A .  38 LEU HD13 1 1 
       17 45485 1 1 38 LEU HD21 H  -4.188 -12.358 -18.351 1.00 . A A .  38 LEU HD21 1 1 
       17 45486 1 1 38 LEU HD22 H  -5.357 -11.179 -17.709 1.00 . A A .  38 LEU HD22 1 1 
       17 45487 1 1 38 LEU HD23 H  -4.653 -12.410 -16.633 1.00 . A A .  38 LEU HD23 1 1 
       17 45488 1 1 38 LEU HG   H  -7.019 -12.841 -17.407 1.00 . A A .  38 LEU HG   1 1 
       17 45489 1 1 38 LEU N    N  -4.510 -13.648 -20.770 1.00 . A A .  38 LEU N    1 1 
       17 45490 1 1 38 LEU O    O  -6.967 -15.614 -21.866 1.00 . A A .  38 LEU O    1 1 
       17 45491 1 1 39 GLN C    C  -7.011 -14.609 -24.543 1.00 . A A .  39 GLN C    1 1 
       17 45492 1 1 39 GLN CA   C  -7.701 -13.594 -23.629 1.00 . A A .  39 GLN CA   1 1 
       17 45493 1 1 39 GLN CB   C  -7.903 -12.258 -24.346 1.00 . A A .  39 GLN CB   1 1 
       17 45494 1 1 39 GLN CD   C  -8.619 -11.433 -22.073 1.00 . A A .  39 GLN CD   1 1 
       17 45495 1 1 39 GLN CG   C  -7.858 -11.092 -23.357 1.00 . A A .  39 GLN CG   1 1 
       17 45496 1 1 39 GLN H    H  -6.667 -12.476 -22.208 1.00 . A A .  39 GLN H    1 1 
       17 45497 1 1 39 GLN HA   H  -8.670 -13.979 -23.313 1.00 . A A .  39 GLN HA   1 1 
       17 45498 1 1 39 GLN HB2  H  -7.129 -12.127 -25.103 1.00 . A A .  39 GLN HB2  1 1 
       17 45499 1 1 39 GLN HB3  H  -8.860 -12.261 -24.867 1.00 . A A .  39 GLN HB3  1 1 
       17 45500 1 1 39 GLN HE21 H  -7.085 -10.648 -21.011 1.00 . A A .  39 GLN HE21 1 1 
       17 45501 1 1 39 GLN HE22 H  -8.397 -11.270 -20.068 1.00 . A A .  39 GLN HE22 1 1 
       17 45502 1 1 39 GLN HG2  H  -6.822 -10.853 -23.117 1.00 . A A .  39 GLN HG2  1 1 
       17 45503 1 1 39 GLN HG3  H  -8.292 -10.204 -23.816 1.00 . A A .  39 GLN HG3  1 1 
       17 45504 1 1 39 GLN N    N  -6.937 -13.418 -22.405 1.00 . A A .  39 GLN N    1 1 
       17 45505 1 1 39 GLN NE2  N  -7.981 -11.088 -20.959 1.00 . A A .  39 GLN NE2  1 1 
       17 45506 1 1 39 GLN O    O  -7.670 -15.290 -25.328 1.00 . A A .  39 GLN O    1 1 
       17 45507 1 1 39 GLN OE1  O  -9.713 -11.972 -22.094 1.00 . A A .  39 GLN OE1  1 1 
       17 45508 1 1 40 GLY C    C  -4.973 -17.016 -24.646 1.00 . A A .  40 GLY C    1 1 
       17 45509 1 1 40 GLY CA   C  -4.909 -15.597 -25.217 1.00 . A A .  40 GLY CA   1 1 
       17 45510 1 1 40 GLY H    H  -5.167 -14.120 -23.771 1.00 . A A .  40 GLY H    1 1 
       17 45511 1 1 40 GLY HA2  H  -3.873 -15.261 -25.252 1.00 . A A .  40 GLY HA2  1 1 
       17 45512 1 1 40 GLY HA3  H  -5.280 -15.597 -26.242 1.00 . A A .  40 GLY HA3  1 1 
       17 45513 1 1 40 GLY N    N  -5.695 -14.677 -24.412 1.00 . A A .  40 GLY N    1 1 
       17 45514 1 1 40 GLY O    O  -4.323 -17.925 -25.161 1.00 . A A .  40 GLY O    1 1 
       17 45515 1 1 41 GLN C    C  -7.252 -18.516 -22.200 1.00 . A A .  41 GLN C    1 1 
       17 45516 1 1 41 GLN CA   C  -5.918 -18.453 -22.946 1.00 . A A .  41 GLN CA   1 1 
       17 45517 1 1 41 GLN CB   C  -4.748 -18.740 -22.002 1.00 . A A .  41 GLN CB   1 1 
       17 45518 1 1 41 GLN CD   C  -5.735 -18.379 -19.710 1.00 . A A .  41 GLN CD   1 1 
       17 45519 1 1 41 GLN CG   C  -5.233 -19.415 -20.718 1.00 . A A .  41 GLN CG   1 1 
       17 45520 1 1 41 GLN H    H  -6.286 -16.416 -23.180 1.00 . A A .  41 GLN H    1 1 
       17 45521 1 1 41 GLN HA   H  -5.911 -19.183 -23.755 1.00 . A A .  41 GLN HA   1 1 
       17 45522 1 1 41 GLN HB2  H  -4.021 -19.380 -22.502 1.00 . A A .  41 GLN HB2  1 1 
       17 45523 1 1 41 GLN HB3  H  -4.237 -17.809 -21.757 1.00 . A A .  41 GLN HB3  1 1 
       17 45524 1 1 41 GLN HE21 H  -6.430 -19.899 -18.566 1.00 . A A .  41 GLN HE21 1 1 
       17 45525 1 1 41 GLN HE22 H  -6.703 -18.310 -17.933 1.00 . A A .  41 GLN HE22 1 1 
       17 45526 1 1 41 GLN HG2  H  -6.032 -20.118 -20.952 1.00 . A A .  41 GLN HG2  1 1 
       17 45527 1 1 41 GLN HG3  H  -4.420 -19.992 -20.277 1.00 . A A .  41 GLN HG3  1 1 
       17 45528 1 1 41 GLN N    N  -5.761 -17.161 -23.592 1.00 . A A .  41 GLN N    1 1 
       17 45529 1 1 41 GLN NE2  N  -6.339 -18.906 -18.649 1.00 . A A .  41 GLN NE2  1 1 
       17 45530 1 1 41 GLN O    O  -7.481 -17.750 -21.266 1.00 . A A .  41 GLN O    1 1 
       17 45531 1 1 41 GLN OE1  O  -5.585 -17.181 -19.885 1.00 . A A .  41 GLN OE1  1 1 
       17 45532 1 1 42 TRP C    C  -9.974 -20.947 -22.499 1.00 . A A .  42 TRP C    1 1 
       17 45533 1 1 42 TRP CA   C  -9.403 -19.608 -22.027 1.00 . A A .  42 TRP CA   1 1 
       17 45534 1 1 42 TRP CB   C -10.318 -18.424 -22.343 1.00 . A A .  42 TRP CB   1 1 
       17 45535 1 1 42 TRP CD1  C  -9.540 -15.968 -22.176 1.00 . A A .  42 TRP CD1  1 1 
       17 45536 1 1 42 TRP CD2  C  -9.904 -16.906 -20.202 1.00 . A A .  42 TRP CD2  1 1 
       17 45537 1 1 42 TRP CE2  C  -9.497 -15.608 -19.974 1.00 . A A .  42 TRP CE2  1 1 
       17 45538 1 1 42 TRP CE3  C -10.216 -17.774 -19.141 1.00 . A A .  42 TRP CE3  1 1 
       17 45539 1 1 42 TRP CG   C  -9.928 -17.128 -21.628 1.00 . A A .  42 TRP CG   1 1 
       17 45540 1 1 42 TRP CH2  C  -9.670 -15.907 -17.619 1.00 . A A .  42 TRP CH2  1 1 
       17 45541 1 1 42 TRP CZ2  C  -9.364 -15.060 -18.692 1.00 . A A .  42 TRP CZ2  1 1 
       17 45542 1 1 42 TRP CZ3  C -10.078 -17.212 -17.866 1.00 . A A .  42 TRP CZ3  1 1 
       17 45543 1 1 42 TRP H    H  -7.903 -20.055 -23.402 1.00 . A A .  42 TRP H    1 1 
       17 45544 1 1 42 TRP HA   H  -9.263 -19.622 -20.946 1.00 . A A .  42 TRP HA   1 1 
       17 45545 1 1 42 TRP HB2  H -10.312 -18.249 -23.419 1.00 . A A .  42 TRP HB2  1 1 
       17 45546 1 1 42 TRP HB3  H -11.340 -18.684 -22.068 1.00 . A A .  42 TRP HB3  1 1 
       17 45547 1 1 42 TRP HD1  H  -9.450 -15.797 -23.249 1.00 . A A .  42 TRP HD1  1 1 
       17 45548 1 1 42 TRP HE1  H  -8.936 -13.996 -21.389 1.00 . A A .  42 TRP HE1  1 1 
       17 45549 1 1 42 TRP HE3  H -10.540 -18.803 -19.296 1.00 . A A .  42 TRP HE3  1 1 
       17 45550 1 1 42 TRP HH2  H  -9.588 -15.543 -16.595 1.00 . A A .  42 TRP HH2  1 1 
       17 45551 1 1 42 TRP HZ2  H  -9.041 -14.031 -18.537 1.00 . A A .  42 TRP HZ2  1 1 
       17 45552 1 1 42 TRP HZ3  H -10.308 -17.842 -17.007 1.00 . A A .  42 TRP HZ3  1 1 
       17 45553 1 1 42 TRP N    N  -8.097 -19.436 -22.641 1.00 . A A .  42 TRP N    1 1 
       17 45554 1 1 42 TRP NE1  N  -9.268 -15.019 -21.212 1.00 . A A .  42 TRP NE1  1 1 
       17 45555 1 1 42 TRP O    O  -9.451 -21.555 -23.432 1.00 . A A .  42 TRP O    1 1 
       17 45556 1 1 43 ARG C    C -12.887 -22.371 -23.087 1.00 . A A .  43 ARG C    1 1 
       17 45557 1 1 43 ARG CA   C -11.687 -22.623 -22.172 1.00 . A A .  43 ARG CA   1 1 
       17 45558 1 1 43 ARG CB   C -12.158 -23.357 -20.915 1.00 . A A .  43 ARG CB   1 1 
       17 45559 1 1 43 ARG CD   C -11.042 -25.302 -19.762 1.00 . A A .  43 ARG CD   1 1 
       17 45560 1 1 43 ARG CG   C -10.968 -23.804 -20.063 1.00 . A A .  43 ARG CG   1 1 
       17 45561 1 1 43 ARG CZ   C  -8.946 -25.819 -18.499 1.00 . A A .  43 ARG CZ   1 1 
       17 45562 1 1 43 ARG H    H -11.458 -20.867 -21.075 1.00 . A A .  43 ARG H    1 1 
       17 45563 1 1 43 ARG HA   H -10.919 -23.203 -22.683 1.00 . A A .  43 ARG HA   1 1 
       17 45564 1 1 43 ARG HB2  H -12.804 -22.704 -20.329 1.00 . A A .  43 ARG HB2  1 1 
       17 45565 1 1 43 ARG HB3  H -12.754 -24.225 -21.198 1.00 . A A .  43 ARG HB3  1 1 
       17 45566 1 1 43 ARG HD2  H -12.081 -25.607 -19.641 1.00 . A A .  43 ARG HD2  1 1 
       17 45567 1 1 43 ARG HD3  H -10.639 -25.871 -20.600 1.00 . A A .  43 ARG HD3  1 1 
       17 45568 1 1 43 ARG HE   H -10.783 -25.665 -17.669 1.00 . A A .  43 ARG HE   1 1 
       17 45569 1 1 43 ARG HG2  H -10.038 -23.580 -20.585 1.00 . A A .  43 ARG HG2  1 1 
       17 45570 1 1 43 ARG HG3  H -10.953 -23.242 -19.129 1.00 . A A .  43 ARG HG3  1 1 
       17 45571 1 1 43 ARG HH11 H  -8.661 -25.554 -20.504 1.00 . A A .  43 ARG HH11 1 1 
       17 45572 1 1 43 ARG HH12 H  -7.228 -25.914 -19.600 1.00 . A A .  43 ARG HH12 1 1 
       17 45573 1 1 43 ARG HH22 H  -7.388 -26.254 -17.233 1.00 . A A .  43 ARG HH22 1 1 
       17 45574 1 1 43 ARG N    N -11.039 -21.367 -21.833 1.00 . A A .  43 ARG N    1 1 
       17 45575 1 1 43 ARG NE   N -10.279 -25.609 -18.531 1.00 . A A .  43 ARG NE   1 1 
       17 45576 1 1 43 ARG NH1  N  -8.215 -25.757 -19.632 1.00 . A A .  43 ARG NH1  1 1 
       17 45577 1 1 43 ARG NH2  N  -8.368 -26.086 -17.343 1.00 . A A .  43 ARG NH2  1 1 
       17 45578 1 1 43 ARG O    O -13.073 -23.072 -24.080 1.00 . A A .  43 ARG O    1 1 
       17 45579 1 1 44 GLY C    C -15.519 -19.760 -22.931 1.00 . A A .  44 GLY C    1 1 
       17 45580 1 1 44 GLY CA   C -14.848 -21.015 -23.494 1.00 . A A .  44 GLY CA   1 1 
       17 45581 1 1 44 GLY H    H -13.513 -20.803 -21.909 1.00 . A A .  44 GLY H    1 1 
       17 45582 1 1 44 GLY HA2  H -15.555 -21.844 -23.487 1.00 . A A .  44 GLY HA2  1 1 
       17 45583 1 1 44 GLY HA3  H -14.566 -20.845 -24.533 1.00 . A A .  44 GLY HA3  1 1 
       17 45584 1 1 44 GLY N    N -13.671 -21.368 -22.719 1.00 . A A .  44 GLY N    1 1 
       17 45585 1 1 44 GLY O    O -15.119 -18.642 -23.249 1.00 . A A .  44 GLY O    1 1 
       17 45586 1 1 45 ALA C    C -16.267 -17.906 -20.874 1.00 . A A .  45 ALA C    1 1 
       17 45587 1 1 45 ALA CA   C -17.260 -18.891 -21.494 1.00 . A A .  45 ALA CA   1 1 
       17 45588 1 1 45 ALA CB   C -18.250 -19.445 -20.467 1.00 . A A .  45 ALA CB   1 1 
       17 45589 1 1 45 ALA H    H -16.849 -20.902 -21.851 1.00 . A A .  45 ALA H    1 1 
       17 45590 1 1 45 ALA HA   H -17.817 -18.385 -22.282 1.00 . A A .  45 ALA HA   1 1 
       17 45591 1 1 45 ALA HB1  H -18.772 -20.302 -20.892 1.00 . A A .  45 ALA HB1  1 1 
       17 45592 1 1 45 ALA HB2  H -17.710 -19.755 -19.573 1.00 . A A .  45 ALA HB2  1 1 
       17 45593 1 1 45 ALA HB3  H -18.972 -18.672 -20.205 1.00 . A A .  45 ALA HB3  1 1 
       17 45594 1 1 45 ALA N    N -16.529 -19.989 -22.104 1.00 . A A .  45 ALA N    1 1 
       17 45595 1 1 45 ALA O    O -16.300 -16.714 -21.175 1.00 . A A .  45 ALA O    1 1 
       17 45596 1 1 46 ALA C    C -13.654 -16.795 -20.399 1.00 . A A .  46 ALA C    1 1 
       17 45597 1 1 46 ALA CA   C -14.407 -17.623 -19.354 1.00 . A A .  46 ALA CA   1 1 
       17 45598 1 1 46 ALA CB   C -13.474 -18.520 -18.539 1.00 . A A .  46 ALA CB   1 1 
       17 45599 1 1 46 ALA H    H -15.387 -19.411 -19.780 1.00 . A A .  46 ALA H    1 1 
       17 45600 1 1 46 ALA HA   H -14.928 -16.948 -18.675 1.00 . A A .  46 ALA HA   1 1 
       17 45601 1 1 46 ALA HB1  H -12.478 -18.506 -18.982 1.00 . A A .  46 ALA HB1  1 1 
       17 45602 1 1 46 ALA HB2  H -13.858 -19.540 -18.540 1.00 . A A .  46 ALA HB2  1 1 
       17 45603 1 1 46 ALA HB3  H -13.421 -18.153 -17.514 1.00 . A A .  46 ALA HB3  1 1 
       17 45604 1 1 46 ALA N    N -15.407 -18.440 -20.019 1.00 . A A .  46 ALA N    1 1 
       17 45605 1 1 46 ALA O    O -13.131 -15.726 -20.089 1.00 . A A .  46 ALA O    1 1 
       17 45606 1 1 47 GLY C    C -13.738 -15.423 -23.172 1.00 . A A .  47 GLY C    1 1 
       17 45607 1 1 47 GLY CA   C -12.945 -16.645 -22.706 1.00 . A A .  47 GLY CA   1 1 
       17 45608 1 1 47 GLY H    H -14.052 -18.192 -21.858 1.00 . A A .  47 GLY H    1 1 
       17 45609 1 1 47 GLY HA2  H -12.810 -17.335 -23.539 1.00 . A A .  47 GLY HA2  1 1 
       17 45610 1 1 47 GLY HA3  H -11.950 -16.336 -22.384 1.00 . A A .  47 GLY HA3  1 1 
       17 45611 1 1 47 GLY N    N -13.624 -17.322 -21.614 1.00 . A A .  47 GLY N    1 1 
       17 45612 1 1 47 GLY O    O -13.302 -14.287 -22.987 1.00 . A A .  47 GLY O    1 1 
       17 45613 1 1 48 THR C    C -16.065 -13.640 -23.142 1.00 . A A .  48 THR C    1 1 
       17 45614 1 1 48 THR CA   C -15.748 -14.633 -24.262 1.00 . A A .  48 THR CA   1 1 
       17 45615 1 1 48 THR CB   C -16.993 -15.277 -24.874 1.00 . A A .  48 THR CB   1 1 
       17 45616 1 1 48 THR CG2  C -16.665 -16.148 -26.089 1.00 . A A .  48 THR CG2  1 1 
       17 45617 1 1 48 THR H    H -15.237 -16.623 -23.915 1.00 . A A .  48 THR H    1 1 
       17 45618 1 1 48 THR HA   H -15.206 -14.084 -25.032 1.00 . A A .  48 THR HA   1 1 
       17 45619 1 1 48 THR HB   H -17.738 -14.522 -25.126 1.00 . A A .  48 THR HB   1 1 
       17 45620 1 1 48 THR HG1  H -18.116 -16.820 -24.270 1.00 . A A .  48 THR HG1  1 1 
       17 45621 1 1 48 THR HG21 H -15.916 -16.889 -25.813 1.00 . A A .  48 THR HG21 1 1 
       17 45622 1 1 48 THR HG22 H -17.570 -16.654 -26.428 1.00 . A A .  48 THR HG22 1 1 
       17 45623 1 1 48 THR HG23 H -16.277 -15.520 -26.891 1.00 . A A .  48 THR HG23 1 1 
       17 45624 1 1 48 THR N    N -14.889 -15.696 -23.768 1.00 . A A .  48 THR N    1 1 
       17 45625 1 1 48 THR O    O -16.291 -12.459 -23.401 1.00 . A A .  48 THR O    1 1 
       17 45626 1 1 48 THR OG1  O -17.424 -16.209 -23.886 1.00 . A A .  48 THR OG1  1 1 
       17 45627 1 1 49 ALA C    C -15.197 -12.359 -20.533 1.00 . A A .  49 ALA C    1 1 
       17 45628 1 1 49 ALA CA   C -16.358 -13.329 -20.762 1.00 . A A .  49 ALA CA   1 1 
       17 45629 1 1 49 ALA CB   C -16.617 -14.224 -19.548 1.00 . A A .  49 ALA CB   1 1 
       17 45630 1 1 49 ALA H    H -15.887 -15.118 -21.720 1.00 . A A .  49 ALA H    1 1 
       17 45631 1 1 49 ALA HA   H -17.261 -12.758 -20.976 1.00 . A A .  49 ALA HA   1 1 
       17 45632 1 1 49 ALA HB1  H -15.851 -14.998 -19.497 1.00 . A A .  49 ALA HB1  1 1 
       17 45633 1 1 49 ALA HB2  H -16.587 -13.623 -18.640 1.00 . A A .  49 ALA HB2  1 1 
       17 45634 1 1 49 ALA HB3  H -17.598 -14.691 -19.643 1.00 . A A .  49 ALA HB3  1 1 
       17 45635 1 1 49 ALA N    N -16.072 -14.156 -21.922 1.00 . A A .  49 ALA N    1 1 
       17 45636 1 1 49 ALA O    O -15.404 -11.151 -20.429 1.00 . A A .  49 ALA O    1 1 
       17 45637 1 1 50 ALA C    C -12.499 -11.326 -21.517 1.00 . A A .  50 ALA C    1 1 
       17 45638 1 1 50 ALA CA   C -12.807 -12.125 -20.249 1.00 . A A .  50 ALA CA   1 1 
       17 45639 1 1 50 ALA CB   C -11.648 -13.036 -19.838 1.00 . A A .  50 ALA CB   1 1 
       17 45640 1 1 50 ALA H    H -13.841 -13.908 -20.548 1.00 . A A .  50 ALA H    1 1 
       17 45641 1 1 50 ALA HA   H -13.014 -11.431 -19.433 1.00 . A A .  50 ALA HA   1 1 
       17 45642 1 1 50 ALA HB1  H -10.702 -12.553 -20.083 1.00 . A A .  50 ALA HB1  1 1 
       17 45643 1 1 50 ALA HB2  H -11.723 -13.982 -20.374 1.00 . A A .  50 ALA HB2  1 1 
       17 45644 1 1 50 ALA HB3  H -11.695 -13.222 -18.765 1.00 . A A .  50 ALA HB3  1 1 
       17 45645 1 1 50 ALA N    N -14.001 -12.924 -20.463 1.00 . A A .  50 ALA N    1 1 
       17 45646 1 1 50 ALA O    O -12.412 -10.100 -21.477 1.00 . A A .  50 ALA O    1 1 
       17 45647 1 1 51 GLN C    C -12.956 -10.218 -24.112 1.00 . A A .  51 GLN C    1 1 
       17 45648 1 1 51 GLN CA   C -12.047 -11.428 -23.890 1.00 . A A .  51 GLN CA   1 1 
       17 45649 1 1 51 GLN CB   C -12.181 -12.433 -25.037 1.00 . A A .  51 GLN CB   1 1 
       17 45650 1 1 51 GLN CD   C -13.834 -11.613 -26.756 1.00 . A A .  51 GLN CD   1 1 
       17 45651 1 1 51 GLN CG   C -12.356 -11.715 -26.377 1.00 . A A .  51 GLN CG   1 1 
       17 45652 1 1 51 GLN H    H -12.415 -13.051 -22.637 1.00 . A A .  51 GLN H    1 1 
       17 45653 1 1 51 GLN HA   H -11.009 -11.104 -23.820 1.00 . A A .  51 GLN HA   1 1 
       17 45654 1 1 51 GLN HB2  H -11.297 -13.069 -25.073 1.00 . A A .  51 GLN HB2  1 1 
       17 45655 1 1 51 GLN HB3  H -13.036 -13.085 -24.855 1.00 . A A .  51 GLN HB3  1 1 
       17 45656 1 1 51 GLN HE21 H -13.783  -9.655 -26.244 1.00 . A A .  51 GLN HE21 1 1 
       17 45657 1 1 51 GLN HE22 H -15.314 -10.233 -26.810 1.00 . A A .  51 GLN HE22 1 1 
       17 45658 1 1 51 GLN HG2  H -11.922 -10.717 -26.318 1.00 . A A .  51 GLN HG2  1 1 
       17 45659 1 1 51 GLN HG3  H -11.813 -12.253 -27.154 1.00 . A A .  51 GLN HG3  1 1 
       17 45660 1 1 51 GLN N    N -12.343 -12.054 -22.613 1.00 . A A .  51 GLN N    1 1 
       17 45661 1 1 51 GLN NE2  N -14.353 -10.400 -26.589 1.00 . A A .  51 GLN NE2  1 1 
       17 45662 1 1 51 GLN O    O -12.498  -9.166 -24.556 1.00 . A A .  51 GLN O    1 1 
       17 45663 1 1 51 GLN OE1  O -14.463 -12.573 -27.172 1.00 . A A .  51 GLN OE1  1 1 
       17 45664 1 1 52 ALA C    C -14.895  -8.219 -22.961 1.00 . A A .  52 ALA C    1 1 
       17 45665 1 1 52 ALA CA   C -15.205  -9.343 -23.952 1.00 . A A .  52 ALA CA   1 1 
       17 45666 1 1 52 ALA CB   C -16.613  -9.912 -23.765 1.00 . A A .  52 ALA CB   1 1 
       17 45667 1 1 52 ALA H    H -14.592 -11.265 -23.432 1.00 . A A .  52 ALA H    1 1 
       17 45668 1 1 52 ALA HA   H -15.114  -8.958 -24.967 1.00 . A A .  52 ALA HA   1 1 
       17 45669 1 1 52 ALA HB1  H -16.813 -10.649 -24.543 1.00 . A A .  52 ALA HB1  1 1 
       17 45670 1 1 52 ALA HB2  H -17.343  -9.105 -23.833 1.00 . A A .  52 ALA HB2  1 1 
       17 45671 1 1 52 ALA HB3  H -16.687 -10.387 -22.787 1.00 . A A .  52 ALA HB3  1 1 
       17 45672 1 1 52 ALA N    N -14.228 -10.407 -23.793 1.00 . A A .  52 ALA N    1 1 
       17 45673 1 1 52 ALA O    O -14.791  -7.056 -23.349 1.00 . A A .  52 ALA O    1 1 
       17 45674 1 1 53 ALA C    C -13.225  -6.829 -21.048 1.00 . A A .  53 ALA C    1 1 
       17 45675 1 1 53 ALA CA   C -14.458  -7.644 -20.653 1.00 . A A .  53 ALA CA   1 1 
       17 45676 1 1 53 ALA CB   C -14.270  -8.380 -19.325 1.00 . A A .  53 ALA CB   1 1 
       17 45677 1 1 53 ALA H    H -14.840  -9.553 -21.394 1.00 . A A .  53 ALA H    1 1 
       17 45678 1 1 53 ALA HA   H -15.313  -6.974 -20.565 1.00 . A A .  53 ALA HA   1 1 
       17 45679 1 1 53 ALA HB1  H -13.290  -8.857 -19.309 1.00 . A A .  53 ALA HB1  1 1 
       17 45680 1 1 53 ALA HB2  H -15.046  -9.138 -19.216 1.00 . A A .  53 ALA HB2  1 1 
       17 45681 1 1 53 ALA HB3  H -14.340  -7.668 -18.502 1.00 . A A .  53 ALA HB3  1 1 
       17 45682 1 1 53 ALA N    N -14.755  -8.605 -21.702 1.00 . A A .  53 ALA N    1 1 
       17 45683 1 1 53 ALA O    O -13.077  -5.680 -20.634 1.00 . A A .  53 ALA O    1 1 
       17 45684 1 1 54 VAL C    C -11.503  -5.793 -23.395 1.00 . A A .  54 VAL C    1 1 
       17 45685 1 1 54 VAL CA   C -11.155  -6.803 -22.299 1.00 . A A .  54 VAL CA   1 1 
       17 45686 1 1 54 VAL CB   C -10.137  -7.851 -22.754 1.00 . A A .  54 VAL CB   1 1 
       17 45687 1 1 54 VAL CG1  C  -8.752  -7.227 -22.937 1.00 . A A .  54 VAL CG1  1 1 
       17 45688 1 1 54 VAL CG2  C -10.084  -9.025 -21.774 1.00 . A A .  54 VAL CG2  1 1 
       17 45689 1 1 54 VAL H    H -12.499  -8.390 -22.176 1.00 . A A .  54 VAL H    1 1 
       17 45690 1 1 54 VAL HA   H -10.732  -6.267 -21.450 1.00 . A A .  54 VAL HA   1 1 
       17 45691 1 1 54 VAL HB   H -10.462  -8.236 -23.720 1.00 . A A .  54 VAL HB   1 1 
       17 45692 1 1 54 VAL HG11 H  -8.825  -6.373 -23.610 1.00 . A A .  54 VAL HG11 1 1 
       17 45693 1 1 54 VAL HG12 H  -8.372  -6.897 -21.971 1.00 . A A .  54 VAL HG12 1 1 
       17 45694 1 1 54 VAL HG13 H  -8.074  -7.967 -23.362 1.00 . A A .  54 VAL HG13 1 1 
       17 45695 1 1 54 VAL HG21 H -10.730  -8.816 -20.921 1.00 . A A .  54 VAL HG21 1 1 
       17 45696 1 1 54 VAL HG22 H -10.425  -9.932 -22.274 1.00 . A A .  54 VAL HG22 1 1 
       17 45697 1 1 54 VAL HG23 H  -9.060  -9.164 -21.428 1.00 . A A .  54 VAL HG23 1 1 
       17 45698 1 1 54 VAL N    N -12.371  -7.456 -21.844 1.00 . A A .  54 VAL N    1 1 
       17 45699 1 1 54 VAL O    O -11.178  -4.613 -23.282 1.00 . A A .  54 VAL O    1 1 
       17 45700 1 1 55 VAL C    C -13.215  -4.179 -25.008 1.00 . A A .  55 VAL C    1 1 
       17 45701 1 1 55 VAL CA   C -12.556  -5.452 -25.545 1.00 . A A .  55 VAL CA   1 1 
       17 45702 1 1 55 VAL CB   C -13.460  -6.235 -26.499 1.00 . A A .  55 VAL CB   1 1 
       17 45703 1 1 55 VAL CG1  C -14.224  -5.291 -27.430 1.00 . A A .  55 VAL CG1  1 1 
       17 45704 1 1 55 VAL CG2  C -12.654  -7.261 -27.299 1.00 . A A .  55 VAL CG2  1 1 
       17 45705 1 1 55 VAL H    H -12.422  -7.257 -24.514 1.00 . A A .  55 VAL H    1 1 
       17 45706 1 1 55 VAL HA   H -11.651  -5.177 -26.087 1.00 . A A .  55 VAL HA   1 1 
       17 45707 1 1 55 VAL HB   H -14.190  -6.778 -25.899 1.00 . A A .  55 VAL HB   1 1 
       17 45708 1 1 55 VAL HG11 H -13.835  -4.279 -27.320 1.00 . A A .  55 VAL HG11 1 1 
       17 45709 1 1 55 VAL HG12 H -14.099  -5.619 -28.462 1.00 . A A .  55 VAL HG12 1 1 
       17 45710 1 1 55 VAL HG13 H -15.283  -5.304 -27.171 1.00 . A A .  55 VAL HG13 1 1 
       17 45711 1 1 55 VAL HG21 H -11.719  -7.473 -26.781 1.00 . A A .  55 VAL HG21 1 1 
       17 45712 1 1 55 VAL HG22 H -13.232  -8.180 -27.397 1.00 . A A .  55 VAL HG22 1 1 
       17 45713 1 1 55 VAL HG23 H -12.438  -6.860 -28.290 1.00 . A A .  55 VAL HG23 1 1 
       17 45714 1 1 55 VAL N    N -12.161  -6.295 -24.430 1.00 . A A .  55 VAL N    1 1 
       17 45715 1 1 55 VAL O    O -12.833  -3.072 -25.384 1.00 . A A .  55 VAL O    1 1 
       17 45716 1 1 56 ARG C    C -13.938  -2.353 -22.787 1.00 . A A .  56 ARG C    1 1 
       17 45717 1 1 56 ARG CA   C -14.908  -3.262 -23.545 1.00 . A A .  56 ARG CA   1 1 
       17 45718 1 1 56 ARG CB   C -15.994  -3.751 -22.584 1.00 . A A .  56 ARG CB   1 1 
       17 45719 1 1 56 ARG CD   C -18.462  -4.272 -22.567 1.00 . A A .  56 ARG CD   1 1 
       17 45720 1 1 56 ARG CG   C -17.152  -4.396 -23.349 1.00 . A A .  56 ARG CG   1 1 
       17 45721 1 1 56 ARG CZ   C -19.661  -2.286 -23.499 1.00 . A A .  56 ARG CZ   1 1 
       17 45722 1 1 56 ARG H    H -14.497  -5.284 -23.837 1.00 . A A .  56 ARG H    1 1 
       17 45723 1 1 56 ARG HA   H -15.357  -2.739 -24.389 1.00 . A A .  56 ARG HA   1 1 
       17 45724 1 1 56 ARG HB2  H -15.570  -4.471 -21.885 1.00 . A A .  56 ARG HB2  1 1 
       17 45725 1 1 56 ARG HB3  H -16.366  -2.913 -21.994 1.00 . A A .  56 ARG HB3  1 1 
       17 45726 1 1 56 ARG HD2  H -18.803  -5.260 -22.256 1.00 . A A .  56 ARG HD2  1 1 
       17 45727 1 1 56 ARG HD3  H -18.300  -3.691 -21.660 1.00 . A A .  56 ARG HD3  1 1 
       17 45728 1 1 56 ARG HE   H -20.103  -4.210 -23.939 1.00 . A A .  56 ARG HE   1 1 
       17 45729 1 1 56 ARG HG2  H -17.259  -3.919 -24.323 1.00 . A A .  56 ARG HG2  1 1 
       17 45730 1 1 56 ARG HG3  H -16.931  -5.448 -23.531 1.00 . A A .  56 ARG HG3  1 1 
       17 45731 1 1 56 ARG HH11 H -18.147  -1.811 -22.213 1.00 . A A .  56 ARG HH11 1 1 
       17 45732 1 1 56 ARG HH12 H -18.999  -0.457 -22.877 1.00 . A A .  56 ARG HH12 1 1 
       17 45733 1 1 56 ARG HH22 H -20.805  -0.840 -24.404 1.00 . A A .  56 ARG HH22 1 1 
       17 45734 1 1 56 ARG N    N -14.193  -4.380 -24.137 1.00 . A A .  56 ARG N    1 1 
       17 45735 1 1 56 ARG NE   N -19.493  -3.622 -23.407 1.00 . A A .  56 ARG NE   1 1 
       17 45736 1 1 56 ARG NH1  N -18.867  -1.446 -22.803 1.00 . A A .  56 ARG NH1  1 1 
       17 45737 1 1 56 ARG NH2  N -20.615  -1.814 -24.280 1.00 . A A .  56 ARG NH2  1 1 
       17 45738 1 1 56 ARG O    O -13.926  -1.141 -22.995 1.00 . A A .  56 ARG O    1 1 
       17 45739 1 1 57 PHE C    C -11.193  -1.488 -22.033 1.00 . A A .  57 PHE C    1 1 
       17 45740 1 1 57 PHE CA   C -12.178  -2.236 -21.132 1.00 . A A .  57 PHE CA   1 1 
       17 45741 1 1 57 PHE CB   C -11.409  -3.262 -20.297 1.00 . A A .  57 PHE CB   1 1 
       17 45742 1 1 57 PHE CD1  C  -9.648  -1.992 -19.049 1.00 . A A .  57 PHE CD1  1 1 
       17 45743 1 1 57 PHE CD2  C  -8.957  -3.433 -20.779 1.00 . A A .  57 PHE CD2  1 1 
       17 45744 1 1 57 PHE CE1  C  -8.295  -1.639 -18.802 1.00 . A A .  57 PHE CE1  1 1 
       17 45745 1 1 57 PHE CE2  C  -7.604  -3.079 -20.533 1.00 . A A .  57 PHE CE2  1 1 
       17 45746 1 1 57 PHE CG   C  -9.951  -2.881 -20.032 1.00 . A A .  57 PHE CG   1 1 
       17 45747 1 1 57 PHE CZ   C  -7.302  -2.190 -19.550 1.00 . A A .  57 PHE CZ   1 1 
       17 45748 1 1 57 PHE H    H -13.165  -3.960 -21.759 1.00 . A A .  57 PHE H    1 1 
       17 45749 1 1 57 PHE HA   H -12.731  -1.518 -20.527 1.00 . A A .  57 PHE HA   1 1 
       17 45750 1 1 57 PHE HB2  H -11.919  -3.393 -19.342 1.00 . A A .  57 PHE HB2  1 1 
       17 45751 1 1 57 PHE HB3  H -11.435  -4.225 -20.807 1.00 . A A .  57 PHE HB3  1 1 
       17 45752 1 1 57 PHE HD1  H -10.444  -1.550 -18.449 1.00 . A A .  57 PHE HD1  1 1 
       17 45753 1 1 57 PHE HD2  H  -9.200  -4.146 -21.567 1.00 . A A .  57 PHE HD2  1 1 
       17 45754 1 1 57 PHE HE1  H  -8.052  -0.926 -18.014 1.00 . A A .  57 PHE HE1  1 1 
       17 45755 1 1 57 PHE HE2  H  -6.808  -3.521 -21.132 1.00 . A A .  57 PHE HE2  1 1 
       17 45756 1 1 57 PHE HZ   H  -6.263  -1.919 -19.361 1.00 . A A .  57 PHE HZ   1 1 
       17 45757 1 1 57 PHE N    N -13.149  -2.974 -21.922 1.00 . A A .  57 PHE N    1 1 
       17 45758 1 1 57 PHE O    O -10.866  -0.331 -21.775 1.00 . A A .  57 PHE O    1 1 
       17 45759 1 1 58 GLN C    C -10.384  -0.314 -24.614 1.00 . A A .  58 GLN C    1 1 
       17 45760 1 1 58 GLN CA   C  -9.806  -1.596 -24.011 1.00 . A A .  58 GLN CA   1 1 
       17 45761 1 1 58 GLN CB   C  -9.433  -2.597 -25.107 1.00 . A A .  58 GLN CB   1 1 
       17 45762 1 1 58 GLN CD   C  -7.516  -4.216 -25.361 1.00 . A A .  58 GLN CD   1 1 
       17 45763 1 1 58 GLN CG   C  -8.728  -3.820 -24.516 1.00 . A A .  58 GLN CG   1 1 
       17 45764 1 1 58 GLN H    H -11.017  -3.121 -23.274 1.00 . A A .  58 GLN H    1 1 
       17 45765 1 1 58 GLN HA   H  -8.918  -1.361 -23.424 1.00 . A A .  58 GLN HA   1 1 
       17 45766 1 1 58 GLN HB2  H -10.331  -2.911 -25.638 1.00 . A A .  58 GLN HB2  1 1 
       17 45767 1 1 58 GLN HB3  H  -8.782  -2.116 -25.838 1.00 . A A .  58 GLN HB3  1 1 
       17 45768 1 1 58 GLN HE21 H  -6.942  -2.274 -25.363 1.00 . A A .  58 GLN HE21 1 1 
       17 45769 1 1 58 GLN HE22 H  -5.901  -3.356 -26.228 1.00 . A A .  58 GLN HE22 1 1 
       17 45770 1 1 58 GLN HG2  H  -8.410  -3.603 -23.496 1.00 . A A .  58 GLN HG2  1 1 
       17 45771 1 1 58 GLN HG3  H  -9.426  -4.655 -24.461 1.00 . A A .  58 GLN HG3  1 1 
       17 45772 1 1 58 GLN N    N -10.747  -2.180 -23.071 1.00 . A A .  58 GLN N    1 1 
       17 45773 1 1 58 GLN NE2  N  -6.720  -3.198 -25.677 1.00 . A A .  58 GLN NE2  1 1 
       17 45774 1 1 58 GLN O    O  -9.777   0.752 -24.513 1.00 . A A .  58 GLN O    1 1 
       17 45775 1 1 58 GLN OE1  O  -7.316  -5.370 -25.704 1.00 . A A .  58 GLN OE1  1 1 
       17 45776 1 1 59 GLU C    C -12.478   1.768 -24.806 1.00 . A A .  59 GLU C    1 1 
       17 45777 1 1 59 GLU CA   C -12.216   0.674 -25.844 1.00 . A A .  59 GLU CA   1 1 
       17 45778 1 1 59 GLU CB   C -13.517   0.241 -26.524 1.00 . A A .  59 GLU CB   1 1 
       17 45779 1 1 59 GLU CD   C -13.093   0.572 -28.988 1.00 . A A .  59 GLU CD   1 1 
       17 45780 1 1 59 GLU CG   C -13.234  -0.451 -27.858 1.00 . A A .  59 GLU CG   1 1 
       17 45781 1 1 59 GLU H    H -12.036  -1.329 -25.303 1.00 . A A .  59 GLU H    1 1 
       17 45782 1 1 59 GLU HA   H -11.523   1.041 -26.601 1.00 . A A .  59 GLU HA   1 1 
       17 45783 1 1 59 GLU HB2  H -14.066  -0.435 -25.868 1.00 . A A .  59 GLU HB2  1 1 
       17 45784 1 1 59 GLU HB3  H -14.153   1.111 -26.689 1.00 . A A .  59 GLU HB3  1 1 
       17 45785 1 1 59 GLU HE2  H -11.509  -0.267 -29.565 1.00 . A A .  59 GLU HE2  1 1 
       17 45786 1 1 59 GLU HG2  H -12.321  -1.041 -27.780 1.00 . A A .  59 GLU HG2  1 1 
       17 45787 1 1 59 GLU HG3  H -14.043  -1.145 -28.091 1.00 . A A .  59 GLU HG3  1 1 
       17 45788 1 1 59 GLU N    N -11.550  -0.459 -25.226 1.00 . A A .  59 GLU N    1 1 
       17 45789 1 1 59 GLU O    O -12.558   2.946 -25.148 1.00 . A A .  59 GLU O    1 1 
       17 45790 1 1 59 GLU OE1  O -13.722   1.639 -28.939 1.00 . A A .  59 GLU OE1  1 1 
       17 45791 1 1 59 GLU OE2  O -12.294   0.225 -29.940 1.00 . A A .  59 GLU OE2  1 1 
       17 45792 1 1 60 ALA C    C -11.543   2.954 -22.081 1.00 . A A .  60 ALA C    1 1 
       17 45793 1 1 60 ALA CA   C -12.852   2.265 -22.469 1.00 . A A .  60 ALA CA   1 1 
       17 45794 1 1 60 ALA CB   C -13.487   1.515 -21.296 1.00 . A A .  60 ALA CB   1 1 
       17 45795 1 1 60 ALA H    H -12.535   0.377 -23.290 1.00 . A A .  60 ALA H    1 1 
       17 45796 1 1 60 ALA HA   H -13.556   3.016 -22.828 1.00 . A A .  60 ALA HA   1 1 
       17 45797 1 1 60 ALA HB1  H -12.984   0.557 -21.163 1.00 . A A .  60 ALA HB1  1 1 
       17 45798 1 1 60 ALA HB2  H -14.544   1.346 -21.502 1.00 . A A .  60 ALA HB2  1 1 
       17 45799 1 1 60 ALA HB3  H -13.384   2.109 -20.388 1.00 . A A .  60 ALA HB3  1 1 
       17 45800 1 1 60 ALA N    N -12.602   1.338 -23.559 1.00 . A A .  60 ALA N    1 1 
       17 45801 1 1 60 ALA O    O -11.551   4.089 -21.607 1.00 . A A .  60 ALA O    1 1 
       17 45802 1 1 61 ALA C    C  -8.910   4.071 -22.746 1.00 . A A .  61 ALA C    1 1 
       17 45803 1 1 61 ALA CA   C  -9.134   2.768 -21.975 1.00 . A A .  61 ALA CA   1 1 
       17 45804 1 1 61 ALA CB   C  -8.069   1.715 -22.289 1.00 . A A .  61 ALA CB   1 1 
       17 45805 1 1 61 ALA H    H -10.450   1.317 -22.683 1.00 . A A .  61 ALA H    1 1 
       17 45806 1 1 61 ALA HA   H  -9.114   2.980 -20.906 1.00 . A A .  61 ALA HA   1 1 
       17 45807 1 1 61 ALA HB1  H  -8.540   0.735 -22.369 1.00 . A A .  61 ALA HB1  1 1 
       17 45808 1 1 61 ALA HB2  H  -7.581   1.961 -23.232 1.00 . A A .  61 ALA HB2  1 1 
       17 45809 1 1 61 ALA HB3  H  -7.328   1.698 -21.490 1.00 . A A .  61 ALA HB3  1 1 
       17 45810 1 1 61 ALA N    N -10.448   2.239 -22.297 1.00 . A A .  61 ALA N    1 1 
       17 45811 1 1 61 ALA O    O  -8.607   5.104 -22.151 1.00 . A A .  61 ALA O    1 1 
       17 45812 1 1 62 ASN C    C  -9.732   6.298 -24.384 1.00 . A A .  62 ASN C    1 1 
       17 45813 1 1 62 ASN CA   C  -8.888   5.138 -24.916 1.00 . A A .  62 ASN CA   1 1 
       17 45814 1 1 62 ASN CB   C  -9.342   4.840 -26.346 1.00 . A A .  62 ASN CB   1 1 
       17 45815 1 1 62 ASN CG   C  -9.861   3.406 -26.470 1.00 . A A .  62 ASN CG   1 1 
       17 45816 1 1 62 ASN H    H  -9.316   3.135 -24.534 1.00 . A A .  62 ASN H    1 1 
       17 45817 1 1 62 ASN HA   H  -7.820   5.352 -24.887 1.00 . A A .  62 ASN HA   1 1 
       17 45818 1 1 62 ASN HB2  H -10.125   5.540 -26.637 1.00 . A A .  62 ASN HB2  1 1 
       17 45819 1 1 62 ASN HB3  H  -8.510   4.990 -27.034 1.00 . A A .  62 ASN HB3  1 1 
       17 45820 1 1 62 ASN HD21 H  -8.059   2.748 -25.821 1.00 . A A .  62 ASN HD21 1 1 
       17 45821 1 1 62 ASN HD22 H  -9.217   1.509 -26.173 1.00 . A A .  62 ASN HD22 1 1 
       17 45822 1 1 62 ASN N    N  -9.069   3.979 -24.058 1.00 . A A .  62 ASN N    1 1 
       17 45823 1 1 62 ASN ND2  N  -8.972   2.478 -26.126 1.00 . A A .  62 ASN ND2  1 1 
       17 45824 1 1 62 ASN O    O  -9.251   7.425 -24.281 1.00 . A A .  62 ASN O    1 1 
       17 45825 1 1 62 ASN OD1  O -10.993   3.159 -26.852 1.00 . A A .  62 ASN OD1  1 1 
       17 45826 1 1 63 LYS C    C -11.288   7.623 -22.292 1.00 . A A .  63 LYS C    1 1 
       17 45827 1 1 63 LYS CA   C -11.894   6.983 -23.542 1.00 . A A .  63 LYS CA   1 1 
       17 45828 1 1 63 LYS CB   C -13.279   6.375 -23.312 1.00 . A A .  63 LYS CB   1 1 
       17 45829 1 1 63 LYS CD   C -15.406   5.578 -24.407 1.00 . A A .  63 LYS CD   1 1 
       17 45830 1 1 63 LYS CE   C -16.305   6.618 -23.735 1.00 . A A .  63 LYS CE   1 1 
       17 45831 1 1 63 LYS CG   C -14.001   6.138 -24.640 1.00 . A A .  63 LYS CG   1 1 
       17 45832 1 1 63 LYS H    H -11.362   5.062 -24.148 1.00 . A A .  63 LYS H    1 1 
       17 45833 1 1 63 LYS HA   H -12.003   7.753 -24.306 1.00 . A A .  63 LYS HA   1 1 
       17 45834 1 1 63 LYS HB2  H -13.181   5.433 -22.773 1.00 . A A .  63 LYS HB2  1 1 
       17 45835 1 1 63 LYS HB3  H -13.872   7.040 -22.685 1.00 . A A .  63 LYS HB3  1 1 
       17 45836 1 1 63 LYS HD2  H -15.843   5.276 -25.359 1.00 . A A .  63 LYS HD2  1 1 
       17 45837 1 1 63 LYS HD3  H -15.347   4.685 -23.785 1.00 . A A .  63 LYS HD3  1 1 
       17 45838 1 1 63 LYS HE2  H -16.656   6.237 -22.776 1.00 . A A .  63 LYS HE2  1 1 
       17 45839 1 1 63 LYS HE3  H -15.734   7.523 -23.528 1.00 . A A .  63 LYS HE3  1 1 
       17 45840 1 1 63 LYS HG2  H -14.065   7.073 -25.195 1.00 . A A .  63 LYS HG2  1 1 
       17 45841 1 1 63 LYS HG3  H -13.425   5.443 -25.251 1.00 . A A .  63 LYS HG3  1 1 
       17 45842 1 1 63 LYS N    N -10.978   5.982 -24.061 1.00 . A A .  63 LYS N    1 1 
       17 45843 1 1 63 LYS NZ   N -17.461   6.940 -24.601 1.00 . A A .  63 LYS NZ   1 1 
       17 45844 1 1 63 LYS O    O -11.426   8.827 -22.076 1.00 . A A .  63 LYS O    1 1 
       17 45845 1 1 64 GLN C    C  -8.737   8.059 -20.601 1.00 . A A .  64 GLN C    1 1 
       17 45846 1 1 64 GLN CA   C -10.001   7.260 -20.276 1.00 . A A .  64 GLN CA   1 1 
       17 45847 1 1 64 GLN CB   C  -9.686   6.093 -19.338 1.00 . A A .  64 GLN CB   1 1 
       17 45848 1 1 64 GLN CD   C  -9.517   6.692 -16.894 1.00 . A A .  64 GLN CD   1 1 
       17 45849 1 1 64 GLN CG   C -10.447   6.230 -18.018 1.00 . A A .  64 GLN CG   1 1 
       17 45850 1 1 64 GLN H    H -10.521   5.813 -21.682 1.00 . A A .  64 GLN H    1 1 
       17 45851 1 1 64 GLN HA   H -10.738   7.909 -19.803 1.00 . A A .  64 GLN HA   1 1 
       17 45852 1 1 64 GLN HB2  H  -9.953   5.152 -19.820 1.00 . A A .  64 GLN HB2  1 1 
       17 45853 1 1 64 GLN HB3  H  -8.614   6.058 -19.143 1.00 . A A .  64 GLN HB3  1 1 
       17 45854 1 1 64 GLN HE21 H -10.287   8.555 -17.087 1.00 . A A .  64 GLN HE21 1 1 
       17 45855 1 1 64 GLN HE22 H  -9.067   8.380 -15.870 1.00 . A A .  64 GLN HE22 1 1 
       17 45856 1 1 64 GLN HG2  H -11.263   6.943 -18.136 1.00 . A A .  64 GLN HG2  1 1 
       17 45857 1 1 64 GLN HG3  H -10.896   5.273 -17.752 1.00 . A A .  64 GLN HG3  1 1 
       17 45858 1 1 64 GLN N    N -10.629   6.790 -21.499 1.00 . A A .  64 GLN N    1 1 
       17 45859 1 1 64 GLN NE2  N  -9.634   7.982 -16.592 1.00 . A A .  64 GLN NE2  1 1 
       17 45860 1 1 64 GLN O    O  -8.407   9.017 -19.903 1.00 . A A .  64 GLN O    1 1 
       17 45861 1 1 64 GLN OE1  O  -8.745   5.929 -16.339 1.00 . A A .  64 GLN OE1  1 1 
       17 45862 1 1 65 LYS C    C  -7.186   9.686 -22.632 1.00 . A A .  65 LYS C    1 1 
       17 45863 1 1 65 LYS CA   C  -6.843   8.299 -22.086 1.00 . A A .  65 LYS CA   1 1 
       17 45864 1 1 65 LYS CB   C  -6.073   7.422 -23.075 1.00 . A A .  65 LYS CB   1 1 
       17 45865 1 1 65 LYS CD   C  -5.745   5.545 -21.423 1.00 . A A .  65 LYS CD   1 1 
       17 45866 1 1 65 LYS CE   C  -5.653   4.124 -21.982 1.00 . A A .  65 LYS CE   1 1 
       17 45867 1 1 65 LYS CG   C  -5.051   6.545 -22.350 1.00 . A A .  65 LYS CG   1 1 
       17 45868 1 1 65 LYS H    H  -8.339   6.856 -22.223 1.00 . A A .  65 LYS H    1 1 
       17 45869 1 1 65 LYS HA   H  -6.213   8.421 -21.205 1.00 . A A .  65 LYS HA   1 1 
       17 45870 1 1 65 LYS HB2  H  -6.770   6.792 -23.628 1.00 . A A .  65 LYS HB2  1 1 
       17 45871 1 1 65 LYS HB3  H  -5.565   8.051 -23.806 1.00 . A A .  65 LYS HB3  1 1 
       17 45872 1 1 65 LYS HD2  H  -5.287   5.582 -20.434 1.00 . A A .  65 LYS HD2  1 1 
       17 45873 1 1 65 LYS HD3  H  -6.792   5.824 -21.300 1.00 . A A .  65 LYS HD3  1 1 
       17 45874 1 1 65 LYS HE2  H  -6.431   3.502 -21.539 1.00 . A A .  65 LYS HE2  1 1 
       17 45875 1 1 65 LYS HE3  H  -5.829   4.138 -23.057 1.00 . A A .  65 LYS HE3  1 1 
       17 45876 1 1 65 LYS HG2  H  -4.443   6.009 -23.079 1.00 . A A .  65 LYS HG2  1 1 
       17 45877 1 1 65 LYS HG3  H  -4.373   7.173 -21.771 1.00 . A A .  65 LYS HG3  1 1 
       17 45878 1 1 65 LYS N    N  -8.064   7.635 -21.660 1.00 . A A .  65 LYS N    1 1 
       17 45879 1 1 65 LYS NZ   N  -4.322   3.541 -21.699 1.00 . A A .  65 LYS NZ   1 1 
       17 45880 1 1 65 LYS O    O  -6.469  10.653 -22.377 1.00 . A A .  65 LYS O    1 1 
       17 45881 1 1 66 GLN C    C  -9.155  11.970 -22.859 1.00 . A A .  66 GLN C    1 1 
       17 45882 1 1 66 GLN CA   C  -8.730  10.994 -23.958 1.00 . A A .  66 GLN CA   1 1 
       17 45883 1 1 66 GLN CB   C  -9.868  10.760 -24.954 1.00 . A A .  66 GLN CB   1 1 
       17 45884 1 1 66 GLN CD   C  -9.175  12.351 -26.783 1.00 . A A .  66 GLN CD   1 1 
       17 45885 1 1 66 GLN CG   C -10.215  12.048 -25.703 1.00 . A A .  66 GLN CG   1 1 
       17 45886 1 1 66 GLN H    H  -8.861   8.950 -23.576 1.00 . A A .  66 GLN H    1 1 
       17 45887 1 1 66 GLN HA   H  -7.865  11.390 -24.491 1.00 . A A .  66 GLN HA   1 1 
       17 45888 1 1 66 GLN HB2  H  -9.579   9.987 -25.666 1.00 . A A .  66 GLN HB2  1 1 
       17 45889 1 1 66 GLN HB3  H -10.748  10.393 -24.426 1.00 . A A .  66 GLN HB3  1 1 
       17 45890 1 1 66 GLN HE21 H -10.583  13.415 -27.774 1.00 . A A .  66 GLN HE21 1 1 
       17 45891 1 1 66 GLN HE22 H  -9.028  13.356 -28.534 1.00 . A A .  66 GLN HE22 1 1 
       17 45892 1 1 66 GLN HG2  H -11.200  11.953 -26.158 1.00 . A A .  66 GLN HG2  1 1 
       17 45893 1 1 66 GLN HG3  H -10.267  12.879 -24.999 1.00 . A A .  66 GLN HG3  1 1 
       17 45894 1 1 66 GLN N    N  -8.283   9.741 -23.374 1.00 . A A .  66 GLN N    1 1 
       17 45895 1 1 66 GLN NE2  N  -9.633  13.103 -27.780 1.00 . A A .  66 GLN NE2  1 1 
       17 45896 1 1 66 GLN O    O  -8.693  13.110 -22.824 1.00 . A A .  66 GLN O    1 1 
       17 45897 1 1 66 GLN OE1  O  -8.031  11.931 -26.716 1.00 . A A .  66 GLN OE1  1 1 
       17 45898 1 1 67 GLU C    C  -9.385  12.637 -19.926 1.00 . A A .  67 GLU C    1 1 
       17 45899 1 1 67 GLU CA   C -10.523  12.304 -20.893 1.00 . A A .  67 GLU CA   1 1 
       17 45900 1 1 67 GLU CB   C -11.674  11.607 -20.165 1.00 . A A .  67 GLU CB   1 1 
       17 45901 1 1 67 GLU CD   C -10.508  10.838 -18.065 1.00 . A A .  67 GLU CD   1 1 
       17 45902 1 1 67 GLU CG   C -11.555  11.788 -18.650 1.00 . A A .  67 GLU CG   1 1 
       17 45903 1 1 67 GLU H    H -10.401  10.560 -22.026 1.00 . A A .  67 GLU H    1 1 
       17 45904 1 1 67 GLU HA   H -10.894  13.218 -21.356 1.00 . A A .  67 GLU HA   1 1 
       17 45905 1 1 67 GLU HB2  H -12.625  12.013 -20.510 1.00 . A A .  67 GLU HB2  1 1 
       17 45906 1 1 67 GLU HB3  H -11.673  10.545 -20.409 1.00 . A A .  67 GLU HB3  1 1 
       17 45907 1 1 67 GLU HE2  H  -8.955  11.195 -17.063 1.00 . A A .  67 GLU HE2  1 1 
       17 45908 1 1 67 GLU HG2  H -11.282  12.819 -18.424 1.00 . A A .  67 GLU HG2  1 1 
       17 45909 1 1 67 GLU HG3  H -12.521  11.604 -18.181 1.00 . A A .  67 GLU HG3  1 1 
       17 45910 1 1 67 GLU N    N -10.030  11.488 -21.990 1.00 . A A .  67 GLU N    1 1 
       17 45911 1 1 67 GLU O    O  -9.431  13.651 -19.232 1.00 . A A .  67 GLU O    1 1 
       17 45912 1 1 67 GLU OE1  O -10.254   9.767 -18.638 1.00 . A A .  67 GLU OE1  1 1 
       17 45913 1 1 67 GLU OE2  O  -9.950  11.245 -16.976 1.00 . A A .  67 GLU OE2  1 1 
       17 45914 1 1 68 LEU C    C  -6.373  13.087 -19.588 1.00 . A A .  68 LEU C    1 1 
       17 45915 1 1 68 LEU CA   C  -7.240  11.951 -19.042 1.00 . A A .  68 LEU CA   1 1 
       17 45916 1 1 68 LEU CB   C  -6.485  10.633 -18.859 1.00 . A A .  68 LEU CB   1 1 
       17 45917 1 1 68 LEU CD1  C  -6.377   8.323 -17.853 1.00 . A A .  68 LEU CD1  1 1 
       17 45918 1 1 68 LEU CD2  C  -6.738  10.347 -16.366 1.00 . A A .  68 LEU CD2  1 1 
       17 45919 1 1 68 LEU CG   C  -6.990   9.721 -17.739 1.00 . A A .  68 LEU CG   1 1 
       17 45920 1 1 68 LEU H    H  -8.358  10.940 -20.479 1.00 . A A .  68 LEU H    1 1 
       17 45921 1 1 68 LEU HA   H  -7.617  12.245 -18.062 1.00 . A A .  68 LEU HA   1 1 
       17 45922 1 1 68 LEU HB2  H  -6.526  10.081 -19.797 1.00 . A A .  68 LEU HB2  1 1 
       17 45923 1 1 68 LEU HB3  H  -5.436  10.862 -18.669 1.00 . A A .  68 LEU HB3  1 1 
       17 45924 1 1 68 LEU HD11 H  -6.216   8.082 -18.903 1.00 . A A .  68 LEU HD11 1 1 
       17 45925 1 1 68 LEU HD12 H  -5.424   8.301 -17.324 1.00 . A A .  68 LEU HD12 1 1 
       17 45926 1 1 68 LEU HD13 H  -7.055   7.593 -17.411 1.00 . A A .  68 LEU HD13 1 1 
       17 45927 1 1 68 LEU HD21 H  -6.536  11.411 -16.484 1.00 . A A .  68 LEU HD21 1 1 
       17 45928 1 1 68 LEU HD22 H  -7.619  10.212 -15.738 1.00 . A A .  68 LEU HD22 1 1 
       17 45929 1 1 68 LEU HD23 H  -5.881   9.863 -15.898 1.00 . A A .  68 LEU HD23 1 1 
       17 45930 1 1 68 LEU HG   H  -8.068   9.609 -17.850 1.00 . A A .  68 LEU HG   1 1 
       17 45931 1 1 68 LEU N    N  -8.389  11.763 -19.912 1.00 . A A .  68 LEU N    1 1 
       17 45932 1 1 68 LEU O    O  -5.939  13.958 -18.836 1.00 . A A .  68 LEU O    1 1 
       17 45933 1 1 69 ASP C    C  -6.132  15.359 -21.630 1.00 . A A .  69 ASP C    1 1 
       17 45934 1 1 69 ASP CA   C  -5.337  14.054 -21.548 1.00 . A A .  69 ASP CA   1 1 
       17 45935 1 1 69 ASP CB   C  -4.974  13.632 -22.973 1.00 . A A .  69 ASP CB   1 1 
       17 45936 1 1 69 ASP CG   C  -3.529  13.922 -23.385 1.00 . A A .  69 ASP CG   1 1 
       17 45937 1 1 69 ASP H    H  -6.502  12.327 -21.497 1.00 . A A .  69 ASP H    1 1 
       17 45938 1 1 69 ASP HA   H  -4.442  14.148 -20.934 1.00 . A A .  69 ASP HA   1 1 
       17 45939 1 1 69 ASP HB2  H  -5.157  12.562 -23.077 1.00 . A A .  69 ASP HB2  1 1 
       17 45940 1 1 69 ASP HB3  H  -5.643  14.139 -23.668 1.00 . A A .  69 ASP HB3  1 1 
       17 45941 1 1 69 ASP HD2  H  -2.827  12.293 -24.018 1.00 . A A .  69 ASP HD2  1 1 
       17 45942 1 1 69 ASP N    N  -6.145  13.040 -20.893 1.00 . A A .  69 ASP N    1 1 
       17 45943 1 1 69 ASP O    O  -5.619  16.424 -21.292 1.00 . A A .  69 ASP O    1 1 
       17 45944 1 1 69 ASP OD1  O  -2.864  14.795 -22.808 1.00 . A A .  69 ASP OD1  1 1 
       17 45945 1 1 69 ASP OD2  O  -3.083  13.199 -24.356 1.00 . A A .  69 ASP OD2  1 1 
       17 45946 1 1 70 GLU C    C  -8.222  17.216 -20.925 1.00 . A A .  70 GLU C    1 1 
       17 45947 1 1 70 GLU CA   C  -8.242  16.388 -22.212 1.00 . A A .  70 GLU CA   1 1 
       17 45948 1 1 70 GLU CB   C  -9.667  15.964 -22.570 1.00 . A A .  70 GLU CB   1 1 
       17 45949 1 1 70 GLU CD   C -11.957  15.411 -21.670 1.00 . A A .  70 GLU CD   1 1 
       17 45950 1 1 70 GLU CG   C -10.516  15.778 -21.310 1.00 . A A .  70 GLU CG   1 1 
       17 45951 1 1 70 GLU H    H  -7.781  14.362 -22.355 1.00 . A A .  70 GLU H    1 1 
       17 45952 1 1 70 GLU HA   H  -7.826  16.972 -23.034 1.00 . A A .  70 GLU HA   1 1 
       17 45953 1 1 70 GLU HB2  H -10.124  16.716 -23.213 1.00 . A A .  70 GLU HB2  1 1 
       17 45954 1 1 70 GLU HB3  H  -9.642  15.033 -23.136 1.00 . A A .  70 GLU HB3  1 1 
       17 45955 1 1 70 GLU HE2  H -13.497  16.324 -21.085 1.00 . A A .  70 GLU HE2  1 1 
       17 45956 1 1 70 GLU HG2  H -10.083  14.995 -20.688 1.00 . A A .  70 GLU HG2  1 1 
       17 45957 1 1 70 GLU HG3  H -10.506  16.695 -20.722 1.00 . A A .  70 GLU HG3  1 1 
       17 45958 1 1 70 GLU N    N  -7.371  15.232 -22.082 1.00 . A A .  70 GLU N    1 1 
       17 45959 1 1 70 GLU O    O  -8.153  18.443 -20.973 1.00 . A A .  70 GLU O    1 1 
       17 45960 1 1 70 GLU OE1  O -12.213  14.914 -22.777 1.00 . A A .  70 GLU OE1  1 1 
       17 45961 1 1 70 GLU OE2  O -12.828  15.659 -20.751 1.00 . A A .  70 GLU OE2  1 1 
       17 45962 1 1 71 ILE C    C  -6.855  17.636 -18.190 1.00 . A A .  71 ILE C    1 1 
       17 45963 1 1 71 ILE CA   C  -8.275  17.164 -18.508 1.00 . A A .  71 ILE CA   1 1 
       17 45964 1 1 71 ILE CB   C  -8.871  16.244 -17.440 1.00 . A A .  71 ILE CB   1 1 
       17 45965 1 1 71 ILE CD1  C -10.963  14.918 -16.966 1.00 . A A .  71 ILE CD1  1 1 
       17 45966 1 1 71 ILE CG1  C -10.399  16.227 -17.521 1.00 . A A .  71 ILE CG1  1 1 
       17 45967 1 1 71 ILE CG2  C  -8.375  16.630 -16.045 1.00 . A A .  71 ILE CG2  1 1 
       17 45968 1 1 71 ILE H    H  -8.341  15.512 -19.775 1.00 . A A .  71 ILE H    1 1 
       17 45969 1 1 71 ILE HA   H  -8.923  18.038 -18.577 1.00 . A A .  71 ILE HA   1 1 
       17 45970 1 1 71 ILE HB   H  -8.527  15.228 -17.634 1.00 . A A .  71 ILE HB   1 1 
       17 45971 1 1 71 ILE HD11 H -10.319  14.090 -17.262 1.00 . A A .  71 ILE HD11 1 1 
       17 45972 1 1 71 ILE HD12 H -11.008  14.973 -15.879 1.00 . A A .  71 ILE HD12 1 1 
       17 45973 1 1 71 ILE HD13 H -11.966  14.757 -17.363 1.00 . A A .  71 ILE HD13 1 1 
       17 45974 1 1 71 ILE HG12 H -10.806  17.069 -16.961 1.00 . A A .  71 ILE HG12 1 1 
       17 45975 1 1 71 ILE HG13 H -10.713  16.353 -18.557 1.00 . A A .  71 ILE HG13 1 1 
       17 45976 1 1 71 ILE HG21 H  -7.924  17.621 -16.082 1.00 . A A .  71 ILE HG21 1 1 
       17 45977 1 1 71 ILE HG22 H  -9.216  16.639 -15.351 1.00 . A A .  71 ILE HG22 1 1 
       17 45978 1 1 71 ILE HG23 H  -7.634  15.905 -15.709 1.00 . A A .  71 ILE HG23 1 1 
       17 45979 1 1 71 ILE N    N  -8.285  16.510 -19.805 1.00 . A A .  71 ILE N    1 1 
       17 45980 1 1 71 ILE O    O  -6.644  18.803 -17.863 1.00 . A A .  71 ILE O    1 1 
       17 45981 1 1 72 SER C    C  -4.040  18.121 -18.959 1.00 . A A .  72 SER C    1 1 
       17 45982 1 1 72 SER CA   C  -4.525  17.011 -18.023 1.00 . A A .  72 SER CA   1 1 
       17 45983 1 1 72 SER CB   C  -3.647  15.767 -18.176 1.00 . A A .  72 SER CB   1 1 
       17 45984 1 1 72 SER H    H  -6.099  15.758 -18.562 1.00 . A A .  72 SER H    1 1 
       17 45985 1 1 72 SER HA   H  -4.500  17.347 -16.987 1.00 . A A .  72 SER HA   1 1 
       17 45986 1 1 72 SER HB2  H  -2.769  15.862 -17.537 1.00 . A A .  72 SER HB2  1 1 
       17 45987 1 1 72 SER HB3  H  -4.198  14.891 -17.834 1.00 . A A .  72 SER HB3  1 1 
       17 45988 1 1 72 SER HG   H  -2.283  15.864 -19.638 1.00 . A A .  72 SER HG   1 1 
       17 45989 1 1 72 SER N    N  -5.919  16.705 -18.296 1.00 . A A .  72 SER N    1 1 
       17 45990 1 1 72 SER O    O  -3.032  18.770 -18.688 1.00 . A A .  72 SER O    1 1 
       17 45991 1 1 72 SER OG   O  -3.232  15.569 -19.525 1.00 . A A .  72 SER OG   1 1 
       17 45992 1 1 73 THR C    C  -5.164  20.633 -20.699 1.00 . A A .  73 THR C    1 1 
       17 45993 1 1 73 THR CA   C  -4.440  19.323 -21.019 1.00 . A A .  73 THR CA   1 1 
       17 45994 1 1 73 THR CB   C  -4.766  18.773 -22.409 1.00 . A A .  73 THR CB   1 1 
       17 45995 1 1 73 THR CG2  C  -4.549  19.809 -23.514 1.00 . A A .  73 THR CG2  1 1 
       17 45996 1 1 73 THR H    H  -5.601  17.771 -20.255 1.00 . A A .  73 THR H    1 1 
       17 45997 1 1 73 THR HA   H  -3.371  19.523 -20.948 1.00 . A A .  73 THR HA   1 1 
       17 45998 1 1 73 THR HB   H  -5.781  18.376 -22.443 1.00 . A A .  73 THR HB   1 1 
       17 45999 1 1 73 THR HG1  H  -4.166  16.954 -22.986 1.00 . A A .  73 THR HG1  1 1 
       17 46000 1 1 73 THR HG21 H  -4.517  20.807 -23.076 1.00 . A A .  73 THR HG21 1 1 
       17 46001 1 1 73 THR HG22 H  -3.606  19.605 -24.023 1.00 . A A .  73 THR HG22 1 1 
       17 46002 1 1 73 THR HG23 H  -5.368  19.753 -24.231 1.00 . A A .  73 THR HG23 1 1 
       17 46003 1 1 73 THR N    N  -4.782  18.303 -20.042 1.00 . A A .  73 THR N    1 1 
       17 46004 1 1 73 THR O    O  -4.640  21.715 -20.957 1.00 . A A .  73 THR O    1 1 
       17 46005 1 1 73 THR OG1  O  -3.754  17.798 -22.643 1.00 . A A .  73 THR OG1  1 1 
       17 46006 1 1 74 ASN C    C  -6.297  22.630 -18.982 1.00 . A A .  74 ASN C    1 1 
       17 46007 1 1 74 ASN CA   C  -7.157  21.649 -19.781 1.00 . A A .  74 ASN CA   1 1 
       17 46008 1 1 74 ASN CB   C  -8.349  21.247 -18.910 1.00 . A A .  74 ASN CB   1 1 
       17 46009 1 1 74 ASN CG   C  -9.660  21.349 -19.692 1.00 . A A .  74 ASN CG   1 1 
       17 46010 1 1 74 ASN H    H  -6.776  19.607 -19.932 1.00 . A A .  74 ASN H    1 1 
       17 46011 1 1 74 ASN HA   H  -7.496  22.068 -20.729 1.00 . A A .  74 ASN HA   1 1 
       17 46012 1 1 74 ASN HB2  H  -8.214  20.226 -18.552 1.00 . A A .  74 ASN HB2  1 1 
       17 46013 1 1 74 ASN HB3  H  -8.395  21.890 -18.031 1.00 . A A .  74 ASN HB3  1 1 
       17 46014 1 1 74 ASN HD21 H  -9.810  19.332 -19.613 1.00 . A A .  74 ASN HD21 1 1 
       17 46015 1 1 74 ASN HD22 H -11.099  20.139 -20.442 1.00 . A A .  74 ASN HD22 1 1 
       17 46016 1 1 74 ASN N    N  -6.357  20.491 -20.140 1.00 . A A .  74 ASN N    1 1 
       17 46017 1 1 74 ASN ND2  N -10.237  20.177 -19.936 1.00 . A A .  74 ASN ND2  1 1 
       17 46018 1 1 74 ASN O    O  -6.183  23.800 -19.345 1.00 . A A .  74 ASN O    1 1 
       17 46019 1 1 74 ASN OD1  O -10.116  22.422 -20.051 1.00 . A A .  74 ASN OD1  1 1 
       17 46020 1 1 75 ILE C    C  -3.726  23.521 -17.887 1.00 . A A .  75 ILE C    1 1 
       17 46021 1 1 75 ILE CA   C  -4.868  22.934 -17.055 1.00 . A A .  75 ILE CA   1 1 
       17 46022 1 1 75 ILE CB   C  -4.395  22.130 -15.842 1.00 . A A .  75 ILE CB   1 1 
       17 46023 1 1 75 ILE CD1  C  -5.387  19.824 -15.601 1.00 . A A .  75 ILE CD1  1 1 
       17 46024 1 1 75 ILE CG1  C  -5.540  21.306 -15.250 1.00 . A A .  75 ILE CG1  1 1 
       17 46025 1 1 75 ILE CG2  C  -3.746  23.042 -14.799 1.00 . A A .  75 ILE CG2  1 1 
       17 46026 1 1 75 ILE H    H  -5.812  21.166 -17.620 1.00 . A A .  75 ILE H    1 1 
       17 46027 1 1 75 ILE HA   H  -5.478  23.755 -16.678 1.00 . A A .  75 ILE HA   1 1 
       17 46028 1 1 75 ILE HB   H  -3.631  21.428 -16.175 1.00 . A A .  75 ILE HB   1 1 
       17 46029 1 1 75 ILE HD11 H  -5.044  19.728 -16.631 1.00 . A A .  75 ILE HD11 1 1 
       17 46030 1 1 75 ILE HD12 H  -4.659  19.366 -14.931 1.00 . A A .  75 ILE HD12 1 1 
       17 46031 1 1 75 ILE HD13 H  -6.349  19.323 -15.490 1.00 . A A .  75 ILE HD13 1 1 
       17 46032 1 1 75 ILE HG12 H  -5.558  21.427 -14.167 1.00 . A A .  75 ILE HG12 1 1 
       17 46033 1 1 75 ILE HG13 H  -6.492  21.676 -15.628 1.00 . A A .  75 ILE HG13 1 1 
       17 46034 1 1 75 ILE HG21 H  -3.495  23.998 -15.257 1.00 . A A .  75 ILE HG21 1 1 
       17 46035 1 1 75 ILE HG22 H  -4.441  23.204 -13.975 1.00 . A A .  75 ILE HG22 1 1 
       17 46036 1 1 75 ILE HG23 H  -2.838  22.572 -14.420 1.00 . A A .  75 ILE HG23 1 1 
       17 46037 1 1 75 ILE N    N  -5.714  22.118 -17.908 1.00 . A A .  75 ILE N    1 1 
       17 46038 1 1 75 ILE O    O  -3.422  24.708 -17.780 1.00 . A A .  75 ILE O    1 1 
       17 46039 1 1 76 ARG C    C  -2.411  24.330 -20.341 1.00 . A A .  76 ARG C    1 1 
       17 46040 1 1 76 ARG CA   C  -2.023  23.081 -19.547 1.00 . A A .  76 ARG CA   1 1 
       17 46041 1 1 76 ARG CB   C  -1.625  21.969 -20.520 1.00 . A A .  76 ARG CB   1 1 
       17 46042 1 1 76 ARG CD   C  -0.148  19.952 -20.187 1.00 . A A .  76 ARG CD   1 1 
       17 46043 1 1 76 ARG CG   C  -0.202  21.480 -20.241 1.00 . A A .  76 ARG CG   1 1 
       17 46044 1 1 76 ARG CZ   C   0.570  18.135 -21.747 1.00 . A A .  76 ARG CZ   1 1 
       17 46045 1 1 76 ARG H    H  -3.378  21.698 -18.778 1.00 . A A .  76 ARG H    1 1 
       17 46046 1 1 76 ARG HA   H  -1.205  23.292 -18.859 1.00 . A A .  76 ARG HA   1 1 
       17 46047 1 1 76 ARG HB2  H  -2.323  21.137 -20.432 1.00 . A A .  76 ARG HB2  1 1 
       17 46048 1 1 76 ARG HB3  H  -1.694  22.335 -21.544 1.00 . A A .  76 ARG HB3  1 1 
       17 46049 1 1 76 ARG HD2  H   0.344  19.630 -19.269 1.00 . A A .  76 ARG HD2  1 1 
       17 46050 1 1 76 ARG HD3  H  -1.159  19.545 -20.166 1.00 . A A .  76 ARG HD3  1 1 
       17 46051 1 1 76 ARG HE   H   1.121  20.075 -21.905 1.00 . A A .  76 ARG HE   1 1 
       17 46052 1 1 76 ARG HG2  H   0.470  21.844 -21.019 1.00 . A A .  76 ARG HG2  1 1 
       17 46053 1 1 76 ARG HG3  H   0.150  21.894 -19.296 1.00 . A A .  76 ARG HG3  1 1 
       17 46054 1 1 76 ARG HH11 H  -0.659  17.499 -20.245 1.00 . A A .  76 ARG HH11 1 1 
       17 46055 1 1 76 ARG HH12 H  -0.143  16.264 -21.344 1.00 . A A .  76 ARG HH12 1 1 
       17 46056 1 1 76 ARG HH22 H   1.304  16.843 -23.165 1.00 . A A .  76 ARG HH22 1 1 
       17 46057 1 1 76 ARG N    N  -3.125  22.662 -18.697 1.00 . A A .  76 ARG N    1 1 
       17 46058 1 1 76 ARG NE   N   0.583  19.429 -21.362 1.00 . A A .  76 ARG NE   1 1 
       17 46059 1 1 76 ARG NH1  N  -0.138  17.220 -21.052 1.00 . A A .  76 ARG NH1  1 1 
       17 46060 1 1 76 ARG NH2  N   1.261  17.778 -22.814 1.00 . A A .  76 ARG NH2  1 1 
       17 46061 1 1 76 ARG O    O  -1.613  25.257 -20.475 1.00 . A A .  76 ARG O    1 1 
       17 46062 1 1 77 GLN C    C  -4.557  26.577 -20.700 1.00 . A A .  77 GLN C    1 1 
       17 46063 1 1 77 GLN CA   C  -4.137  25.434 -21.626 1.00 . A A .  77 GLN CA   1 1 
       17 46064 1 1 77 GLN CB   C  -5.298  25.001 -22.523 1.00 . A A .  77 GLN CB   1 1 
       17 46065 1 1 77 GLN CD   C  -4.863  24.359 -24.923 1.00 . A A .  77 GLN CD   1 1 
       17 46066 1 1 77 GLN CG   C  -4.870  23.878 -23.471 1.00 . A A .  77 GLN CG   1 1 
       17 46067 1 1 77 GLN H    H  -4.277  23.556 -20.735 1.00 . A A .  77 GLN H    1 1 
       17 46068 1 1 77 GLN HA   H  -3.302  25.751 -22.250 1.00 . A A .  77 GLN HA   1 1 
       17 46069 1 1 77 GLN HB2  H  -6.132  24.663 -21.908 1.00 . A A .  77 GLN HB2  1 1 
       17 46070 1 1 77 GLN HB3  H  -5.654  25.854 -23.101 1.00 . A A .  77 GLN HB3  1 1 
       17 46071 1 1 77 GLN HE21 H  -2.865  24.040 -24.970 1.00 . A A .  77 GLN HE21 1 1 
       17 46072 1 1 77 GLN HE22 H  -3.554  24.644 -26.440 1.00 . A A .  77 GLN HE22 1 1 
       17 46073 1 1 77 GLN HG2  H  -3.876  23.525 -23.196 1.00 . A A .  77 GLN HG2  1 1 
       17 46074 1 1 77 GLN HG3  H  -5.549  23.032 -23.367 1.00 . A A .  77 GLN HG3  1 1 
       17 46075 1 1 77 GLN N    N  -3.635  24.314 -20.848 1.00 . A A .  77 GLN N    1 1 
       17 46076 1 1 77 GLN NE2  N  -3.661  24.347 -25.492 1.00 . A A .  77 GLN NE2  1 1 
       17 46077 1 1 77 GLN O    O  -4.699  27.717 -21.140 1.00 . A A .  77 GLN O    1 1 
       17 46078 1 1 77 GLN OE1  O  -5.882  24.718 -25.490 1.00 . A A .  77 GLN OE1  1 1 
       17 46079 1 1 78 ALA C    C  -4.049  28.277 -18.311 1.00 . A A .  78 ALA C    1 1 
       17 46080 1 1 78 ALA CA   C  -5.144  27.216 -18.442 1.00 . A A .  78 ALA CA   1 1 
       17 46081 1 1 78 ALA CB   C  -5.436  26.513 -17.115 1.00 . A A .  78 ALA CB   1 1 
       17 46082 1 1 78 ALA H    H  -4.626  25.304 -19.084 1.00 . A A .  78 ALA H    1 1 
       17 46083 1 1 78 ALA HA   H  -6.059  27.692 -18.796 1.00 . A A .  78 ALA HA   1 1 
       17 46084 1 1 78 ALA HB1  H  -4.498  26.306 -16.600 1.00 . A A .  78 ALA HB1  1 1 
       17 46085 1 1 78 ALA HB2  H  -6.058  27.157 -16.492 1.00 . A A .  78 ALA HB2  1 1 
       17 46086 1 1 78 ALA HB3  H  -5.960  25.577 -17.307 1.00 . A A .  78 ALA HB3  1 1 
       17 46087 1 1 78 ALA N    N  -4.743  26.233 -19.434 1.00 . A A .  78 ALA N    1 1 
       17 46088 1 1 78 ALA O    O  -4.310  29.391 -17.859 1.00 . A A .  78 ALA O    1 1 
       17 46089 1 1 79 GLY C    C  -0.663  28.291 -17.659 1.00 . A A .  79 GLY C    1 1 
       17 46090 1 1 79 GLY CA   C  -1.712  28.799 -18.650 1.00 . A A .  79 GLY CA   1 1 
       17 46091 1 1 79 GLY H    H  -2.644  26.987 -19.083 1.00 . A A .  79 GLY H    1 1 
       17 46092 1 1 79 GLY HA2  H  -2.050  29.791 -18.350 1.00 . A A .  79 GLY HA2  1 1 
       17 46093 1 1 79 GLY HA3  H  -1.265  28.900 -19.639 1.00 . A A .  79 GLY HA3  1 1 
       17 46094 1 1 79 GLY N    N  -2.847  27.894 -18.716 1.00 . A A .  79 GLY N    1 1 
       17 46095 1 1 79 GLY O    O   0.198  29.050 -17.217 1.00 . A A .  79 GLY O    1 1 
       17 46096 1 1 80 VAL C    C   1.291  25.725 -17.192 1.00 . A A .  80 VAL C    1 1 
       17 46097 1 1 80 VAL CA   C   0.159  26.391 -16.408 1.00 . A A .  80 VAL CA   1 1 
       17 46098 1 1 80 VAL CB   C  -0.588  25.418 -15.492 1.00 . A A .  80 VAL CB   1 1 
       17 46099 1 1 80 VAL CG1  C   0.206  25.152 -14.212 1.00 . A A .  80 VAL CG1  1 1 
       17 46100 1 1 80 VAL CG2  C  -1.991  25.936 -15.171 1.00 . A A .  80 VAL CG2  1 1 
       17 46101 1 1 80 VAL H    H  -1.473  26.399 -17.702 1.00 . A A .  80 VAL H    1 1 
       17 46102 1 1 80 VAL HA   H   0.579  27.182 -15.788 1.00 . A A .  80 VAL HA   1 1 
       17 46103 1 1 80 VAL HB   H  -0.693  24.472 -16.024 1.00 . A A .  80 VAL HB   1 1 
       17 46104 1 1 80 VAL HG11 H   1.198  25.596 -14.300 1.00 . A A .  80 VAL HG11 1 1 
       17 46105 1 1 80 VAL HG12 H  -0.316  25.593 -13.363 1.00 . A A .  80 VAL HG12 1 1 
       17 46106 1 1 80 VAL HG13 H   0.302  24.077 -14.060 1.00 . A A .  80 VAL HG13 1 1 
       17 46107 1 1 80 VAL HG21 H  -1.939  26.996 -14.924 1.00 . A A .  80 VAL HG21 1 1 
       17 46108 1 1 80 VAL HG22 H  -2.638  25.795 -16.037 1.00 . A A .  80 VAL HG22 1 1 
       17 46109 1 1 80 VAL HG23 H  -2.396  25.384 -14.322 1.00 . A A .  80 VAL HG23 1 1 
       17 46110 1 1 80 VAL N    N  -0.770  27.009 -17.338 1.00 . A A .  80 VAL N    1 1 
       17 46111 1 1 80 VAL O    O   1.196  24.552 -17.552 1.00 . A A .  80 VAL O    1 1 
       17 46112 1 1 81 GLN C    C   4.784  26.518 -17.539 1.00 . A A .  81 GLN C    1 1 
       17 46113 1 1 81 GLN CA   C   3.488  26.000 -18.166 1.00 . A A .  81 GLN CA   1 1 
       17 46114 1 1 81 GLN CB   C   3.403  26.384 -19.645 1.00 . A A .  81 GLN CB   1 1 
       17 46115 1 1 81 GLN CD   C   5.480  27.559 -20.459 1.00 . A A .  81 GLN CD   1 1 
       17 46116 1 1 81 GLN CG   C   4.067  27.738 -19.900 1.00 . A A .  81 GLN CG   1 1 
       17 46117 1 1 81 GLN H    H   2.408  27.453 -17.135 1.00 . A A .  81 GLN H    1 1 
       17 46118 1 1 81 GLN HA   H   3.440  24.915 -18.075 1.00 . A A .  81 GLN HA   1 1 
       17 46119 1 1 81 GLN HB2  H   3.887  25.618 -20.251 1.00 . A A .  81 GLN HB2  1 1 
       17 46120 1 1 81 GLN HB3  H   2.359  26.423 -19.955 1.00 . A A .  81 GLN HB3  1 1 
       17 46121 1 1 81 GLN HE21 H   5.535  29.549 -20.829 1.00 . A A .  81 GLN HE21 1 1 
       17 46122 1 1 81 GLN HE22 H   6.962  28.673 -21.273 1.00 . A A .  81 GLN HE22 1 1 
       17 46123 1 1 81 GLN HG2  H   3.465  28.317 -20.600 1.00 . A A .  81 GLN HG2  1 1 
       17 46124 1 1 81 GLN HG3  H   4.110  28.307 -18.971 1.00 . A A .  81 GLN HG3  1 1 
       17 46125 1 1 81 GLN N    N   2.338  26.501 -17.432 1.00 . A A .  81 GLN N    1 1 
       17 46126 1 1 81 GLN NE2  N   6.038  28.687 -20.889 1.00 . A A .  81 GLN NE2  1 1 
       17 46127 1 1 81 GLN O    O   5.861  26.359 -18.112 1.00 . A A .  81 GLN O    1 1 
       17 46128 1 1 81 GLN OE1  O   6.027  26.469 -20.498 1.00 . A A .  81 GLN OE1  1 1 
       17 46129 1 1 82 TYR C    C   5.556  27.634 -14.148 1.00 . A A .  82 TYR C    1 1 
       17 46130 1 1 82 TYR CA   C   5.783  27.666 -15.660 1.00 . A A .  82 TYR CA   1 1 
       17 46131 1 1 82 TYR CB   C   5.911  29.122 -16.113 1.00 . A A .  82 TYR CB   1 1 
       17 46132 1 1 82 TYR CD1  C   3.518  29.898 -16.280 1.00 . A A .  82 TYR CD1  1 1 
       17 46133 1 1 82 TYR CD2  C   4.937  30.940 -14.663 1.00 . A A .  82 TYR CD2  1 1 
       17 46134 1 1 82 TYR CE1  C   2.426  30.739 -15.863 1.00 . A A .  82 TYR CE1  1 1 
       17 46135 1 1 82 TYR CE2  C   3.845  31.781 -14.246 1.00 . A A .  82 TYR CE2  1 1 
       17 46136 1 1 82 TYR CG   C   4.751  30.016 -15.671 1.00 . A A .  82 TYR CG   1 1 
       17 46137 1 1 82 TYR CZ   C   2.643  31.639 -14.867 1.00 . A A .  82 TYR CZ   1 1 
       17 46138 1 1 82 TYR H    H   3.758  27.250 -15.912 1.00 . A A .  82 TYR H    1 1 
       17 46139 1 1 82 TYR HA   H   6.651  27.052 -15.903 1.00 . A A .  82 TYR HA   1 1 
       17 46140 1 1 82 TYR HB2  H   6.842  29.533 -15.722 1.00 . A A .  82 TYR HB2  1 1 
       17 46141 1 1 82 TYR HB3  H   5.983  29.149 -17.200 1.00 . A A .  82 TYR HB3  1 1 
       17 46142 1 1 82 TYR HD1  H   3.371  29.168 -17.076 1.00 . A A .  82 TYR HD1  1 1 
       17 46143 1 1 82 TYR HD2  H   5.911  31.033 -14.181 1.00 . A A .  82 TYR HD2  1 1 
       17 46144 1 1 82 TYR HE1  H   1.447  30.657 -16.336 1.00 . A A .  82 TYR HE1  1 1 
       17 46145 1 1 82 TYR HE2  H   3.978  32.514 -13.451 1.00 . A A .  82 TYR HE2  1 1 
       17 46146 1 1 82 TYR HH   H   0.754  31.921 -14.507 1.00 . A A .  82 TYR HH   1 1 
       17 46147 1 1 82 TYR N    N   4.638  27.125 -16.371 1.00 . A A .  82 TYR N    1 1 
       17 46148 1 1 82 TYR O    O   5.133  28.627 -13.558 1.00 . A A .  82 TYR O    1 1 
       17 46149 1 1 82 TYR OH   O   1.612  32.433 -14.474 1.00 . A A .  82 TYR OH   1 1 
       17 46150 1 1 83 SER C    C   6.805  25.433 -11.574 1.00 . A A .  83 SER C    1 1 
       17 46151 1 1 83 SER CA   C   5.678  26.305 -12.130 1.00 . A A .  83 SER CA   1 1 
       17 46152 1 1 83 SER CB   C   4.318  25.684 -11.807 1.00 . A A .  83 SER CB   1 1 
       17 46153 1 1 83 SER H    H   6.189  25.677 -14.049 1.00 . A A .  83 SER H    1 1 
       17 46154 1 1 83 SER HA   H   5.728  27.309 -11.709 1.00 . A A .  83 SER HA   1 1 
       17 46155 1 1 83 SER HB2  H   3.561  26.467 -11.772 1.00 . A A .  83 SER HB2  1 1 
       17 46156 1 1 83 SER HB3  H   4.032  25.000 -12.606 1.00 . A A .  83 SER HB3  1 1 
       17 46157 1 1 83 SER HG   H   3.803  25.487  -9.883 1.00 . A A .  83 SER HG   1 1 
       17 46158 1 1 83 SER N    N   5.846  26.481 -13.563 1.00 . A A .  83 SER N    1 1 
       17 46159 1 1 83 SER O    O   7.541  25.856 -10.684 1.00 . A A .  83 SER O    1 1 
       17 46160 1 1 83 SER OG   O   4.332  24.983 -10.566 1.00 . A A .  83 SER OG   1 1 
       17 46161 1 1 84 ARG C    C   9.213  23.505 -12.500 1.00 . A A .  84 ARG C    1 1 
       17 46162 1 1 84 ARG CA   C   7.931  23.296 -11.692 1.00 . A A .  84 ARG CA   1 1 
       17 46163 1 1 84 ARG CB   C   7.462  21.849 -11.859 1.00 . A A .  84 ARG CB   1 1 
       17 46164 1 1 84 ARG CD   C   8.165  19.478 -11.363 1.00 . A A .  84 ARG CD   1 1 
       17 46165 1 1 84 ARG CG   C   8.170  20.925 -10.866 1.00 . A A .  84 ARG CG   1 1 
       17 46166 1 1 84 ARG CZ   C   9.441  17.402 -10.802 1.00 . A A .  84 ARG CZ   1 1 
       17 46167 1 1 84 ARG H    H   6.304  23.895 -12.846 1.00 . A A .  84 ARG H    1 1 
       17 46168 1 1 84 ARG HA   H   8.091  23.522 -10.638 1.00 . A A .  84 ARG HA   1 1 
       17 46169 1 1 84 ARG HB2  H   6.384  21.793 -11.709 1.00 . A A .  84 ARG HB2  1 1 
       17 46170 1 1 84 ARG HB3  H   7.660  21.514 -12.877 1.00 . A A .  84 ARG HB3  1 1 
       17 46171 1 1 84 ARG HD2  H   7.238  18.987 -11.068 1.00 . A A .  84 ARG HD2  1 1 
       17 46172 1 1 84 ARG HD3  H   8.202  19.460 -12.453 1.00 . A A .  84 ARG HD3  1 1 
       17 46173 1 1 84 ARG HE   H  10.068  19.283 -10.406 1.00 . A A .  84 ARG HE   1 1 
       17 46174 1 1 84 ARG HG2  H   9.197  21.260 -10.720 1.00 . A A .  84 ARG HG2  1 1 
       17 46175 1 1 84 ARG HG3  H   7.675  20.981  -9.896 1.00 . A A .  84 ARG HG3  1 1 
       17 46176 1 1 84 ARG HH11 H   7.652  17.052 -11.724 1.00 . A A .  84 ARG HH11 1 1 
       17 46177 1 1 84 ARG HH12 H   8.562  15.634 -11.322 1.00 . A A .  84 ARG HH12 1 1 
       17 46178 1 1 84 ARG HH22 H  10.685  15.869 -10.235 1.00 . A A .  84 ARG HH22 1 1 
       17 46179 1 1 84 ARG N    N   6.906  24.231 -12.122 1.00 . A A .  84 ARG N    1 1 
       17 46180 1 1 84 ARG NE   N   9.325  18.747 -10.805 1.00 . A A .  84 ARG NE   1 1 
       17 46181 1 1 84 ARG NH1  N   8.467  16.629 -11.328 1.00 . A A .  84 ARG NH1  1 1 
       17 46182 1 1 84 ARG NH2  N  10.521  16.855 -10.277 1.00 . A A .  84 ARG NH2  1 1 
       17 46183 1 1 84 ARG O    O  10.080  22.633 -12.533 1.00 . A A .  84 ARG O    1 1 
       17 46184 1 1 85 ALA C    C  11.620  25.371 -13.017 1.00 . A A .  85 ALA C    1 1 
       17 46185 1 1 85 ALA CA   C  10.455  25.002 -13.938 1.00 . A A .  85 ALA CA   1 1 
       17 46186 1 1 85 ALA CB   C  10.097  26.132 -14.906 1.00 . A A .  85 ALA CB   1 1 
       17 46187 1 1 85 ALA H    H   8.584  25.371 -13.101 1.00 . A A .  85 ALA H    1 1 
       17 46188 1 1 85 ALA HA   H  10.725  24.118 -14.516 1.00 . A A .  85 ALA HA   1 1 
       17 46189 1 1 85 ALA HB1  H   9.154  26.585 -14.602 1.00 . A A .  85 ALA HB1  1 1 
       17 46190 1 1 85 ALA HB2  H  10.884  26.886 -14.892 1.00 . A A .  85 ALA HB2  1 1 
       17 46191 1 1 85 ALA HB3  H   9.998  25.729 -15.914 1.00 . A A .  85 ALA HB3  1 1 
       17 46192 1 1 85 ALA N    N   9.293  24.667 -13.133 1.00 . A A .  85 ALA N    1 1 
       17 46193 1 1 85 ALA O    O  12.168  26.468 -13.113 1.00 . A A .  85 ALA O    1 1 
       17 46194 1 1 86 ASP C    C  14.350  24.094 -11.808 1.00 . A A .  86 ASP C    1 1 
       17 46195 1 1 86 ASP CA   C  13.054  24.645 -11.210 1.00 . A A .  86 ASP CA   1 1 
       17 46196 1 1 86 ASP CB   C  12.795  23.917  -9.890 1.00 . A A .  86 ASP CB   1 1 
       17 46197 1 1 86 ASP CG   C  13.040  24.752  -8.631 1.00 . A A .  86 ASP CG   1 1 
       17 46198 1 1 86 ASP H    H  11.513  23.543 -12.076 1.00 . A A .  86 ASP H    1 1 
       17 46199 1 1 86 ASP HA   H  13.092  25.723 -11.054 1.00 . A A .  86 ASP HA   1 1 
       17 46200 1 1 86 ASP HB2  H  11.762  23.568  -9.881 1.00 . A A .  86 ASP HB2  1 1 
       17 46201 1 1 86 ASP HB3  H  13.430  23.032  -9.849 1.00 . A A .  86 ASP HB3  1 1 
       17 46202 1 1 86 ASP HD2  H  14.470  25.462  -7.633 1.00 . A A .  86 ASP HD2  1 1 
       17 46203 1 1 86 ASP N    N  11.964  24.433 -12.147 1.00 . A A .  86 ASP N    1 1 
       17 46204 1 1 86 ASP O    O  15.165  23.507 -11.098 1.00 . A A .  86 ASP O    1 1 
       17 46205 1 1 86 ASP OD1  O  12.180  24.833  -7.741 1.00 . A A .  86 ASP OD1  1 1 
       17 46206 1 1 86 ASP OD2  O  14.185  25.344  -8.584 1.00 . A A .  86 ASP OD2  1 1 
       17 46207 1 1 87 GLU C    C  16.924  24.008 -12.932 1.00 . A A .  87 GLU C    1 1 
       17 46208 1 1 87 GLU CA   C  15.683  23.833 -13.809 1.00 . A A .  87 GLU CA   1 1 
       17 46209 1 1 87 GLU CB   C  15.850  24.557 -15.146 1.00 . A A .  87 GLU CB   1 1 
       17 46210 1 1 87 GLU CD   C  17.024  24.554 -17.378 1.00 . A A .  87 GLU CD   1 1 
       17 46211 1 1 87 GLU CG   C  16.875  23.844 -16.031 1.00 . A A .  87 GLU CG   1 1 
       17 46212 1 1 87 GLU H    H  13.832  24.781 -13.678 1.00 . A A .  87 GLU H    1 1 
       17 46213 1 1 87 GLU HA   H  15.508  22.774 -13.996 1.00 . A A .  87 GLU HA   1 1 
       17 46214 1 1 87 GLU HB2  H  14.891  24.606 -15.661 1.00 . A A .  87 GLU HB2  1 1 
       17 46215 1 1 87 GLU HB3  H  16.170  25.585 -14.970 1.00 . A A .  87 GLU HB3  1 1 
       17 46216 1 1 87 GLU HE2  H  18.386  24.556 -18.679 1.00 . A A .  87 GLU HE2  1 1 
       17 46217 1 1 87 GLU HG2  H  17.839  23.812 -15.524 1.00 . A A .  87 GLU HG2  1 1 
       17 46218 1 1 87 GLU HG3  H  16.564  22.812 -16.193 1.00 . A A .  87 GLU HG3  1 1 
       17 46219 1 1 87 GLU N    N  14.500  24.302 -13.108 1.00 . A A .  87 GLU N    1 1 
       17 46220 1 1 87 GLU O    O  17.783  23.128 -12.884 1.00 . A A .  87 GLU O    1 1 
       17 46221 1 1 87 GLU OE1  O  16.018  24.835 -18.046 1.00 . A A .  87 GLU OE1  1 1 
       17 46222 1 1 87 GLU OE2  O  18.239  24.816 -17.725 1.00 . A A .  87 GLU OE2  1 1 
       17 46223 1 1 88 GLU C    C  18.230  24.378 -10.300 1.00 . A A .  88 GLU C    1 1 
       17 46224 1 1 88 GLU CA   C  18.101  25.449 -11.386 1.00 . A A .  88 GLU CA   1 1 
       17 46225 1 1 88 GLU CB   C  17.957  26.841 -10.769 1.00 . A A .  88 GLU CB   1 1 
       17 46226 1 1 88 GLU CD   C  19.813  28.440 -11.367 1.00 . A A .  88 GLU CD   1 1 
       17 46227 1 1 88 GLU CG   C  19.320  27.401 -10.357 1.00 . A A .  88 GLU CG   1 1 
       17 46228 1 1 88 GLU H    H  16.276  25.858 -12.304 1.00 . A A .  88 GLU H    1 1 
       17 46229 1 1 88 GLU HA   H  18.981  25.432 -12.029 1.00 . A A .  88 GLU HA   1 1 
       17 46230 1 1 88 GLU HB2  H  17.485  27.513 -11.485 1.00 . A A .  88 GLU HB2  1 1 
       17 46231 1 1 88 GLU HB3  H  17.303  26.792  -9.899 1.00 . A A .  88 GLU HB3  1 1 
       17 46232 1 1 88 GLU HE2  H  21.236  28.971 -10.253 1.00 . A A .  88 GLU HE2  1 1 
       17 46233 1 1 88 GLU HG2  H  19.247  27.855  -9.369 1.00 . A A .  88 GLU HG2  1 1 
       17 46234 1 1 88 GLU HG3  H  20.044  26.590 -10.283 1.00 . A A .  88 GLU HG3  1 1 
       17 46235 1 1 88 GLU N    N  16.979  25.148 -12.259 1.00 . A A .  88 GLU N    1 1 
       17 46236 1 1 88 GLU O    O  19.320  23.862 -10.059 1.00 . A A .  88 GLU O    1 1 
       17 46237 1 1 88 GLU OE1  O  19.488  28.349 -12.560 1.00 . A A .  88 GLU OE1  1 1 
       17 46238 1 1 88 GLU OE2  O  20.560  29.369 -10.872 1.00 . A A .  88 GLU OE2  1 1 
       17 46239 1 1 89 GLN C    C  16.869  21.684  -9.214 1.00 . A A .  89 GLN C    1 1 
       17 46240 1 1 89 GLN CA   C  17.076  23.078  -8.619 1.00 . A A .  89 GLN CA   1 1 
       17 46241 1 1 89 GLN CB   C  15.993  23.400  -7.586 1.00 . A A .  89 GLN CB   1 1 
       17 46242 1 1 89 GLN CD   C  15.928  23.192  -5.074 1.00 . A A .  89 GLN CD   1 1 
       17 46243 1 1 89 GLN CG   C  16.066  22.438  -6.398 1.00 . A A .  89 GLN CG   1 1 
       17 46244 1 1 89 GLN H    H  16.220  24.503  -9.875 1.00 . A A .  89 GLN H    1 1 
       17 46245 1 1 89 GLN HA   H  18.054  23.136  -8.141 1.00 . A A .  89 GLN HA   1 1 
       17 46246 1 1 89 GLN HB2  H  16.112  24.425  -7.237 1.00 . A A .  89 GLN HB2  1 1 
       17 46247 1 1 89 GLN HB3  H  15.010  23.334  -8.052 1.00 . A A .  89 GLN HB3  1 1 
       17 46248 1 1 89 GLN HE21 H  17.535  22.174  -4.381 1.00 . A A .  89 GLN HE21 1 1 
       17 46249 1 1 89 GLN HE22 H  16.834  23.300  -3.267 1.00 . A A .  89 GLN HE22 1 1 
       17 46250 1 1 89 GLN HG2  H  15.276  21.692  -6.480 1.00 . A A .  89 GLN HG2  1 1 
       17 46251 1 1 89 GLN HG3  H  17.015  21.902  -6.418 1.00 . A A .  89 GLN HG3  1 1 
       17 46252 1 1 89 GLN N    N  17.102  24.078  -9.673 1.00 . A A .  89 GLN N    1 1 
       17 46253 1 1 89 GLN NE2  N  16.842  22.861  -4.165 1.00 . A A .  89 GLN NE2  1 1 
       17 46254 1 1 89 GLN O    O  16.357  20.789  -8.544 1.00 . A A .  89 GLN O    1 1 
       17 46255 1 1 89 GLN OE1  O  15.051  24.019  -4.889 1.00 . A A .  89 GLN OE1  1 1 
       17 46256 1 1 90 GLN C    C  17.438  19.114 -10.204 1.00 . A A .  90 GLN C    1 1 
       17 46257 1 1 90 GLN CA   C  17.145  20.273 -11.159 1.00 . A A .  90 GLN CA   1 1 
       17 46258 1 1 90 GLN CB   C  18.059  20.218 -12.384 1.00 . A A .  90 GLN CB   1 1 
       17 46259 1 1 90 GLN CD   C  18.115  19.857 -14.880 1.00 . A A .  90 GLN CD   1 1 
       17 46260 1 1 90 GLN CG   C  17.243  20.226 -13.678 1.00 . A A .  90 GLN CG   1 1 
       17 46261 1 1 90 GLN H    H  17.695  22.276 -11.004 1.00 . A A .  90 GLN H    1 1 
       17 46262 1 1 90 GLN HA   H  16.106  20.229 -11.486 1.00 . A A .  90 GLN HA   1 1 
       17 46263 1 1 90 GLN HB2  H  18.739  21.070 -12.374 1.00 . A A .  90 GLN HB2  1 1 
       17 46264 1 1 90 GLN HB3  H  18.674  19.319 -12.344 1.00 . A A .  90 GLN HB3  1 1 
       17 46265 1 1 90 GLN HE21 H  16.427  19.593 -15.965 1.00 . A A .  90 GLN HE21 1 1 
       17 46266 1 1 90 GLN HE22 H  17.908  19.308 -16.817 1.00 . A A .  90 GLN HE22 1 1 
       17 46267 1 1 90 GLN HG2  H  16.416  19.520 -13.595 1.00 . A A .  90 GLN HG2  1 1 
       17 46268 1 1 90 GLN HG3  H  16.805  21.213 -13.831 1.00 . A A .  90 GLN HG3  1 1 
       17 46269 1 1 90 GLN N    N  17.279  21.543 -10.466 1.00 . A A .  90 GLN N    1 1 
       17 46270 1 1 90 GLN NE2  N  17.426  19.562 -15.978 1.00 . A A .  90 GLN NE2  1 1 
       17 46271 1 1 90 GLN O    O  16.518  18.468  -9.705 1.00 . A A .  90 GLN O    1 1 
       17 46272 1 1 90 GLN OE1  O  19.333  19.842 -14.814 1.00 . A A .  90 GLN OE1  1 1 
       17 46273 1 1 91 GLN C    C  19.566  18.386  -7.734 1.00 . A A .  91 GLN C    1 1 
       17 46274 1 1 91 GLN CA   C  19.150  17.816  -9.092 1.00 . A A .  91 GLN CA   1 1 
       17 46275 1 1 91 GLN CB   C  20.286  17.005  -9.718 1.00 . A A .  91 GLN CB   1 1 
       17 46276 1 1 91 GLN CD   C  19.039  15.785 -11.539 1.00 . A A .  91 GLN CD   1 1 
       17 46277 1 1 91 GLN CG   C  19.783  15.646 -10.210 1.00 . A A .  91 GLN CG   1 1 
       17 46278 1 1 91 GLN H    H  19.466  19.416 -10.388 1.00 . A A .  91 GLN H    1 1 
       17 46279 1 1 91 GLN HA   H  18.277  17.175  -8.972 1.00 . A A .  91 GLN HA   1 1 
       17 46280 1 1 91 GLN HB2  H  20.718  17.560 -10.551 1.00 . A A .  91 GLN HB2  1 1 
       17 46281 1 1 91 GLN HB3  H  21.081  16.860  -8.986 1.00 . A A .  91 GLN HB3  1 1 
       17 46282 1 1 91 GLN HE21 H  20.357  14.486 -12.359 1.00 . A A .  91 GLN HE21 1 1 
       17 46283 1 1 91 GLN HE22 H  19.136  15.080 -13.434 1.00 . A A .  91 GLN HE22 1 1 
       17 46284 1 1 91 GLN HG2  H  20.626  14.965 -10.330 1.00 . A A .  91 GLN HG2  1 1 
       17 46285 1 1 91 GLN HG3  H  19.122  15.207  -9.462 1.00 . A A .  91 GLN HG3  1 1 
       17 46286 1 1 91 GLN N    N  18.724  18.886  -9.978 1.00 . A A .  91 GLN N    1 1 
       17 46287 1 1 91 GLN NE2  N  19.553  15.057 -12.526 1.00 . A A .  91 GLN NE2  1 1 
       17 46288 1 1 91 GLN O    O  18.774  18.400  -6.794 1.00 . A A .  91 GLN O    1 1 
       17 46289 1 1 91 GLN OE1  O  18.062  16.506 -11.661 1.00 . A A .  91 GLN OE1  1 1 
       17 46290 1 1 92 ALA C    C  21.969  20.772  -6.754 1.00 . A A .  92 ALA C    1 1 
       17 46291 1 1 92 ALA CA   C  21.340  19.411  -6.449 1.00 . A A .  92 ALA CA   1 1 
       17 46292 1 1 92 ALA CB   C  22.338  18.435  -5.823 1.00 . A A .  92 ALA CB   1 1 
       17 46293 1 1 92 ALA H    H  21.447  18.827  -8.446 1.00 . A A .  92 ALA H    1 1 
       17 46294 1 1 92 ALA HA   H  20.507  19.552  -5.760 1.00 . A A .  92 ALA HA   1 1 
       17 46295 1 1 92 ALA HB1  H  22.541  18.732  -4.794 1.00 . A A .  92 ALA HB1  1 1 
       17 46296 1 1 92 ALA HB2  H  23.266  18.448  -6.395 1.00 . A A .  92 ALA HB2  1 1 
       17 46297 1 1 92 ALA HB3  H  21.918  17.429  -5.835 1.00 . A A .  92 ALA HB3  1 1 
       17 46298 1 1 92 ALA N    N  20.809  18.842  -7.676 1.00 . A A .  92 ALA N    1 1 
       17 46299 1 1 92 ALA O    O  22.653  21.347  -5.909 1.00 . A A .  92 ALA O    1 1 
       17 46300 1 1 93 LEU C    C  21.461  23.655  -7.718 1.00 . A A .  93 LEU C    1 1 
       17 46301 1 1 93 LEU CA   C  22.249  22.530  -8.392 1.00 . A A .  93 LEU CA   1 1 
       17 46302 1 1 93 LEU CB   C  22.267  22.621  -9.919 1.00 . A A .  93 LEU CB   1 1 
       17 46303 1 1 93 LEU CD1  C  24.647  22.879 -10.712 1.00 . A A .  93 LEU CD1  1 1 
       17 46304 1 1 93 LEU CD2  C  22.782  24.190 -11.825 1.00 . A A .  93 LEU CD2  1 1 
       17 46305 1 1 93 LEU CG   C  23.299  23.577 -10.522 1.00 . A A .  93 LEU CG   1 1 
       17 46306 1 1 93 LEU H    H  21.159  20.773  -8.646 1.00 . A A .  93 LEU H    1 1 
       17 46307 1 1 93 LEU HA   H  23.284  22.583  -8.054 1.00 . A A .  93 LEU HA   1 1 
       17 46308 1 1 93 LEU HB2  H  22.446  21.624 -10.321 1.00 . A A .  93 LEU HB2  1 1 
       17 46309 1 1 93 LEU HB3  H  21.277  22.927 -10.256 1.00 . A A .  93 LEU HB3  1 1 
       17 46310 1 1 93 LEU HD11 H  25.002  22.507  -9.751 1.00 . A A .  93 LEU HD11 1 1 
       17 46311 1 1 93 LEU HD12 H  24.530  22.044 -11.403 1.00 . A A .  93 LEU HD12 1 1 
       17 46312 1 1 93 LEU HD13 H  25.369  23.588 -11.117 1.00 . A A .  93 LEU HD13 1 1 
       17 46313 1 1 93 LEU HD21 H  21.779  24.587 -11.667 1.00 . A A .  93 LEU HD21 1 1 
       17 46314 1 1 93 LEU HD22 H  23.447  24.997 -12.135 1.00 . A A .  93 LEU HD22 1 1 
       17 46315 1 1 93 LEU HD23 H  22.753  23.425 -12.600 1.00 . A A .  93 LEU HD23 1 1 
       17 46316 1 1 93 LEU HG   H  23.456  24.396  -9.820 1.00 . A A .  93 LEU HG   1 1 
       17 46317 1 1 93 LEU N    N  21.716  21.248  -7.965 1.00 . A A .  93 LEU N    1 1 
       17 46318 1 1 93 LEU O    O  20.874  24.499  -8.394 1.00 . A A .  93 LEU O    1 1 
       17 46319 1 1 94 SER C    C  21.684  25.207  -4.537 1.00 . A A .  94 SER C    1 1 
       17 46320 1 1 94 SER CA   C  20.765  24.639  -5.620 1.00 . A A .  94 SER CA   1 1 
       17 46321 1 1 94 SER CB   C  19.497  24.060  -4.990 1.00 . A A .  94 SER CB   1 1 
       17 46322 1 1 94 SER H    H  21.951  22.942  -5.850 1.00 . A A .  94 SER H    1 1 
       17 46323 1 1 94 SER HA   H  20.493  25.414  -6.337 1.00 . A A .  94 SER HA   1 1 
       17 46324 1 1 94 SER HB2  H  19.217  23.146  -5.514 1.00 . A A .  94 SER HB2  1 1 
       17 46325 1 1 94 SER HB3  H  19.699  23.785  -3.955 1.00 . A A .  94 SER HB3  1 1 
       17 46326 1 1 94 SER HG   H  18.760  25.918  -5.079 1.00 . A A .  94 SER HG   1 1 
       17 46327 1 1 94 SER N    N  21.472  23.631  -6.393 1.00 . A A .  94 SER N    1 1 
       17 46328 1 1 94 SER O    O  22.116  26.356  -4.624 1.00 . A A .  94 SER O    1 1 
       17 46329 1 1 94 SER OG   O  18.412  24.982  -5.032 1.00 . A A .  94 SER OG   1 1 
       17 46330 1 1 95 SER C    C  24.282  24.525  -2.802 1.00 . A A .  95 SER C    1 1 
       17 46331 1 1 95 SER CA   C  22.817  24.782  -2.443 1.00 . A A .  95 SER CA   1 1 
       17 46332 1 1 95 SER CB   C  22.449  24.044  -1.154 1.00 . A A .  95 SER CB   1 1 
       17 46333 1 1 95 SER H    H  21.602  23.444  -3.478 1.00 . A A .  95 SER H    1 1 
       17 46334 1 1 95 SER HA   H  22.637  25.849  -2.314 1.00 . A A .  95 SER HA   1 1 
       17 46335 1 1 95 SER HB2  H  21.599  23.388  -1.342 1.00 . A A .  95 SER HB2  1 1 
       17 46336 1 1 95 SER HB3  H  23.281  23.409  -0.850 1.00 . A A .  95 SER HB3  1 1 
       17 46337 1 1 95 SER HG   H  21.882  24.431   0.726 1.00 . A A .  95 SER HG   1 1 
       17 46338 1 1 95 SER N    N  21.957  24.376  -3.542 1.00 . A A .  95 SER N    1 1 
       17 46339 1 1 95 SER O    O  25.123  25.412  -2.667 1.00 . A A .  95 SER O    1 1 
       17 46340 1 1 95 SER OG   O  22.128  24.944  -0.097 1.00 . A A .  95 SER OG   1 1 
       17 46341 1 1 96 GLN C    C  26.105  23.147  -5.130 1.00 . A A .  96 GLN C    1 1 
       17 46342 1 1 96 GLN CA   C  25.890  22.921  -3.632 1.00 . A A .  96 GLN CA   1 1 
       17 46343 1 1 96 GLN CB   C  26.173  21.466  -3.252 1.00 . A A .  96 GLN CB   1 1 
       17 46344 1 1 96 GLN CD   C  28.007  19.735  -3.265 1.00 . A A .  96 GLN CD   1 1 
       17 46345 1 1 96 GLN CG   C  27.675  21.220  -3.102 1.00 . A A .  96 GLN CG   1 1 
       17 46346 1 1 96 GLN H    H  23.852  22.590  -3.359 1.00 . A A .  96 GLN H    1 1 
       17 46347 1 1 96 GLN HA   H  26.550  23.574  -3.061 1.00 . A A .  96 GLN HA   1 1 
       17 46348 1 1 96 GLN HB2  H  25.666  21.226  -2.317 1.00 . A A .  96 GLN HB2  1 1 
       17 46349 1 1 96 GLN HB3  H  25.766  20.801  -4.014 1.00 . A A .  96 GLN HB3  1 1 
       17 46350 1 1 96 GLN HE21 H  27.497  19.456  -1.326 1.00 . A A .  96 GLN HE21 1 1 
       17 46351 1 1 96 GLN HE22 H  28.014  18.034  -2.168 1.00 . A A .  96 GLN HE22 1 1 
       17 46352 1 1 96 GLN HG2  H  28.219  21.802  -3.846 1.00 . A A .  96 GLN HG2  1 1 
       17 46353 1 1 96 GLN HG3  H  28.008  21.565  -2.123 1.00 . A A .  96 GLN HG3  1 1 
       17 46354 1 1 96 GLN N    N  24.542  23.306  -3.253 1.00 . A A .  96 GLN N    1 1 
       17 46355 1 1 96 GLN NE2  N  27.824  19.016  -2.162 1.00 . A A .  96 GLN NE2  1 1 
       17 46356 1 1 96 GLN O    O  26.933  22.481  -5.750 1.00 . A A .  96 GLN O    1 1 
       17 46357 1 1 96 GLN OE1  O  28.403  19.274  -4.323 1.00 . A A .  96 GLN OE1  1 1 
       17 46358 1 1 97 MET C    C  26.904  24.534  -7.518 1.00 . A A .  97 MET C    1 1 
       17 46359 1 1 97 MET CA   C  25.442  24.411  -7.083 1.00 . A A .  97 MET CA   1 1 
       17 46360 1 1 97 MET CB   C  24.715  25.729  -7.357 1.00 . A A .  97 MET CB   1 1 
       17 46361 1 1 97 MET CE   C  25.166  29.401  -5.548 1.00 . A A .  97 MET CE   1 1 
       17 46362 1 1 97 MET CG   C  25.042  26.769  -6.283 1.00 . A A .  97 MET CG   1 1 
       17 46363 1 1 97 MET H    H  24.674  24.626  -5.158 1.00 . A A .  97 MET H    1 1 
       17 46364 1 1 97 MET HA   H  24.968  23.580  -7.605 1.00 . A A .  97 MET HA   1 1 
       17 46365 1 1 97 MET HB2  H  25.002  26.110  -8.337 1.00 . A A .  97 MET HB2  1 1 
       17 46366 1 1 97 MET HB3  H  23.639  25.556  -7.385 1.00 . A A .  97 MET HB3  1 1 
       17 46367 1 1 97 MET HE1  H  24.372  29.070  -4.878 1.00 . A A .  97 MET HE1  1 1 
       17 46368 1 1 97 MET HE2  H  26.129  29.306  -5.047 1.00 . A A .  97 MET HE2  1 1 
       17 46369 1 1 97 MET HE3  H  24.999  30.442  -5.822 1.00 . A A .  97 MET HE3  1 1 
       17 46370 1 1 97 MET HG2  H  24.269  26.766  -5.514 1.00 . A A .  97 MET HG2  1 1 
       17 46371 1 1 97 MET HG3  H  25.981  26.515  -5.793 1.00 . A A .  97 MET HG3  1 1 
       17 46372 1 1 97 MET N    N  25.345  24.089  -5.669 1.00 . A A .  97 MET N    1 1 
       17 46373 1 1 97 MET O    O  27.563  25.528  -7.218 1.00 . A A .  97 MET O    1 1 
       17 46374 1 1 97 MET SD   S  25.160  28.391  -7.020 1.00 . A A .  97 MET SD   1 1 
       17 46375 1 1 98 GLY C    C  28.924  22.430  -9.786 1.00 . A A .  98 GLY C    1 1 
       17 46376 1 1 98 GLY CA   C  28.738  23.490  -8.698 1.00 . A A .  98 GLY CA   1 1 
       17 46377 1 1 98 GLY H    H  26.824  22.704  -8.458 1.00 . A A .  98 GLY H    1 1 
       17 46378 1 1 98 GLY HA2  H  29.415  23.287  -7.868 1.00 . A A .  98 GLY HA2  1 1 
       17 46379 1 1 98 GLY HA3  H  29.003  24.471  -9.092 1.00 . A A .  98 GLY HA3  1 1 
       17 46380 1 1 98 GLY N    N  27.367  23.509  -8.218 1.00 . A A .  98 GLY N    1 1 
       17 46381 1 1 98 GLY O    O  28.365  22.549 -10.875 1.00 . A A .  98 GLY O    1 1 
       17 46382 1 1 99 PHE C    C  28.830  19.324 -10.396 1.00 . A A .  99 PHE C    1 1 
       17 46383 1 1 99 PHE CA   C  29.977  20.337 -10.387 1.00 . A A .  99 PHE CA   1 1 
       17 46384 1 1 99 PHE CB   C  31.253  19.639  -9.913 1.00 . A A .  99 PHE CB   1 1 
       17 46385 1 1 99 PHE CD1  C  33.165  20.222 -11.422 1.00 . A A .  99 PHE CD1  1 1 
       17 46386 1 1 99 PHE CD2  C  32.179  18.096 -11.654 1.00 . A A .  99 PHE CD2  1 1 
       17 46387 1 1 99 PHE CE1  C  34.076  19.914 -12.466 1.00 . A A .  99 PHE CE1  1 1 
       17 46388 1 1 99 PHE CE2  C  33.090  17.787 -12.698 1.00 . A A .  99 PHE CE2  1 1 
       17 46389 1 1 99 PHE CG   C  32.235  19.307 -11.038 1.00 . A A .  99 PHE CG   1 1 
       17 46390 1 1 99 PHE CZ   C  34.020  18.703 -13.082 1.00 . A A .  99 PHE CZ   1 1 
       17 46391 1 1 99 PHE H    H  30.161  21.328  -8.564 1.00 . A A .  99 PHE H    1 1 
       17 46392 1 1 99 PHE HA   H  30.073  20.782 -11.377 1.00 . A A .  99 PHE HA   1 1 
       17 46393 1 1 99 PHE HB2  H  31.754  20.276  -9.183 1.00 . A A .  99 PHE HB2  1 1 
       17 46394 1 1 99 PHE HB3  H  30.981  18.718  -9.397 1.00 . A A .  99 PHE HB3  1 1 
       17 46395 1 1 99 PHE HD1  H  33.210  21.193 -10.928 1.00 . A A .  99 PHE HD1  1 1 
       17 46396 1 1 99 PHE HD2  H  31.434  17.362 -11.346 1.00 . A A .  99 PHE HD2  1 1 
       17 46397 1 1 99 PHE HE1  H  34.821  20.648 -12.774 1.00 . A A .  99 PHE HE1  1 1 
       17 46398 1 1 99 PHE HE2  H  33.045  16.816 -13.191 1.00 . A A .  99 PHE HE2  1 1 
       17 46399 1 1 99 PHE HZ   H  34.719  18.466 -13.883 1.00 . A A .  99 PHE HZ   1 1 
       17 46400 1 1 99 PHE N    N  29.711  21.417  -9.452 1.00 . A A .  99 PHE N    1 1 
       17 46401 1 1 99 PHE O    O  28.112  19.186  -9.407 1.00 . A A .  99 PHE O    1 1 
       17 46402 2 2  1 MET C    C   5.902 -22.587 -20.868 1.00 . B B . 601 MET C    1 1 
       17 46403 2 2  1 MET CA   C   6.336 -21.444 -19.947 1.00 . B B . 601 MET CA   1 1 
       17 46404 2 2  1 MET CB   C   7.291 -21.983 -18.880 1.00 . B B . 601 MET CB   1 1 
       17 46405 2 2  1 MET CE   C   6.283 -23.491 -15.351 1.00 . B B . 601 MET CE   1 1 
       17 46406 2 2  1 MET CG   C   6.613 -23.060 -18.031 1.00 . B B . 601 MET CG   1 1 
       17 46407 2 2  1 MET HA   H   6.802 -20.652 -20.534 1.00 . B B . 601 MET HA   1 1 
       17 46408 2 2  1 MET HB2  H   8.179 -22.396 -19.357 1.00 . B B . 601 MET HB2  1 1 
       17 46409 2 2  1 MET HB3  H   7.624 -21.166 -18.240 1.00 . B B . 601 MET HB3  1 1 
       17 46410 2 2  1 MET HE1  H   5.411 -22.938 -15.701 1.00 . B B . 601 MET HE1  1 1 
       17 46411 2 2  1 MET HE2  H   6.013 -24.536 -15.198 1.00 . B B . 601 MET HE2  1 1 
       17 46412 2 2  1 MET HE3  H   6.630 -23.064 -14.410 1.00 . B B . 601 MET HE3  1 1 
       17 46413 2 2  1 MET HG2  H   5.612 -22.735 -17.748 1.00 . B B . 601 MET HG2  1 1 
       17 46414 2 2  1 MET HG3  H   6.499 -23.975 -18.613 1.00 . B B . 601 MET HG3  1 1 
       17 46415 2 2  1 MET N    N   5.187 -20.829 -19.304 1.00 . B B . 601 MET N    1 1 
       17 46416 2 2  1 MET O    O   6.479 -22.781 -21.937 1.00 . B B . 601 MET O    1 1 
       17 46417 2 2  1 MET SD   S   7.584 -23.385 -16.569 1.00 . B B . 601 MET SD   1 1 
       17 46418 2 2  2 THR C    C   4.358 -24.091 -22.680 1.00 . B B . 602 THR C    1 1 
       17 46419 2 2  2 THR CA   C   4.371 -24.432 -21.189 1.00 . B B . 602 THR CA   1 1 
       17 46420 2 2  2 THR CB   C   2.990 -24.788 -20.634 1.00 . B B . 602 THR CB   1 1 
       17 46421 2 2  2 THR CG2  C   2.290 -25.870 -21.458 1.00 . B B . 602 THR CG2  1 1 
       17 46422 2 2  2 THR H    H   4.425 -23.149 -19.548 1.00 . B B . 602 THR H    1 1 
       17 46423 2 2  2 THR HA   H   5.045 -25.279 -21.060 1.00 . B B . 602 THR HA   1 1 
       17 46424 2 2  2 THR HB   H   2.365 -23.900 -20.546 1.00 . B B . 602 THR HB   1 1 
       17 46425 2 2  2 THR HG1  H   2.729 -25.005 -18.662 1.00 . B B . 602 THR HG1  1 1 
       17 46426 2 2  2 THR HG21 H   2.425 -25.663 -22.520 1.00 . B B . 602 THR HG21 1 1 
       17 46427 2 2  2 THR HG22 H   2.720 -26.843 -21.221 1.00 . B B . 602 THR HG22 1 1 
       17 46428 2 2  2 THR HG23 H   1.226 -25.876 -21.221 1.00 . B B . 602 THR HG23 1 1 
       17 46429 2 2  2 THR N    N   4.889 -23.313 -20.419 1.00 . B B . 602 THR N    1 1 
       17 46430 2 2  2 THR O    O   4.832 -24.873 -23.503 1.00 . B B . 602 THR O    1 1 
       17 46431 2 2  2 THR OG1  O   3.269 -25.425 -19.390 1.00 . B B . 602 THR OG1  1 1 
       17 46432 2 2  3 GLU C    C   4.056 -20.979 -24.450 1.00 . B B . 603 GLU C    1 1 
       17 46433 2 2  3 GLU CA   C   3.728 -22.471 -24.361 1.00 . B B . 603 GLU CA   1 1 
       17 46434 2 2  3 GLU CB   C   2.349 -22.765 -24.955 1.00 . B B . 603 GLU CB   1 1 
       17 46435 2 2  3 GLU CD   C   1.301 -24.536 -26.412 1.00 . B B . 603 GLU CD   1 1 
       17 46436 2 2  3 GLU CG   C   2.154 -24.267 -25.171 1.00 . B B . 603 GLU CG   1 1 
       17 46437 2 2  3 GLU H    H   3.426 -22.294 -22.308 1.00 . B B . 603 GLU H    1 1 
       17 46438 2 2  3 GLU HA   H   4.479 -23.047 -24.901 1.00 . B B . 603 GLU HA   1 1 
       17 46439 2 2  3 GLU HB2  H   1.574 -22.386 -24.288 1.00 . B B . 603 GLU HB2  1 1 
       17 46440 2 2  3 GLU HB3  H   2.237 -22.240 -25.903 1.00 . B B . 603 GLU HB3  1 1 
       17 46441 2 2  3 GLU HE2  H   2.586 -25.169 -27.634 1.00 . B B . 603 GLU HE2  1 1 
       17 46442 2 2  3 GLU HG2  H   3.124 -24.751 -25.280 1.00 . B B . 603 GLU HG2  1 1 
       17 46443 2 2  3 GLU HG3  H   1.676 -24.705 -24.295 1.00 . B B . 603 GLU HG3  1 1 
       17 46444 2 2  3 GLU N    N   3.809 -22.924 -22.983 1.00 . B B . 603 GLU N    1 1 
       17 46445 2 2  3 GLU O    O   3.375 -20.153 -23.844 1.00 . B B . 603 GLU O    1 1 
       17 46446 2 2  3 GLU OE1  O   0.103 -24.833 -26.289 1.00 . B B . 603 GLU OE1  1 1 
       17 46447 2 2  3 GLU OE2  O   1.924 -24.426 -27.536 1.00 . B B . 603 GLU OE2  1 1 
       17 46448 2 2  4 GLN C    C   4.326 -18.413 -25.721 1.00 . B B . 604 GLN C    1 1 
       17 46449 2 2  4 GLN CA   C   5.526 -19.301 -25.385 1.00 . B B . 604 GLN CA   1 1 
       17 46450 2 2  4 GLN CB   C   6.606 -19.195 -26.463 1.00 . B B . 604 GLN CB   1 1 
       17 46451 2 2  4 GLN CD   C   7.910 -17.036 -26.476 1.00 . B B . 604 GLN CD   1 1 
       17 46452 2 2  4 GLN CG   C   7.841 -18.465 -25.932 1.00 . B B . 604 GLN CG   1 1 
       17 46453 2 2  4 GLN H    H   5.647 -21.357 -25.699 1.00 . B B . 604 GLN H    1 1 
       17 46454 2 2  4 GLN HA   H   5.949 -19.004 -24.425 1.00 . B B . 604 GLN HA   1 1 
       17 46455 2 2  4 GLN HB2  H   6.886 -20.192 -26.802 1.00 . B B . 604 GLN HB2  1 1 
       17 46456 2 2  4 GLN HB3  H   6.210 -18.664 -27.329 1.00 . B B . 604 GLN HB3  1 1 
       17 46457 2 2  4 GLN HE21 H   7.245 -16.372 -24.682 1.00 . B B . 604 GLN HE21 1 1 
       17 46458 2 2  4 GLN HE22 H   7.547 -15.141 -25.863 1.00 . B B . 604 GLN HE22 1 1 
       17 46459 2 2  4 GLN HG2  H   7.814 -18.442 -24.843 1.00 . B B . 604 GLN HG2  1 1 
       17 46460 2 2  4 GLN HG3  H   8.741 -19.010 -26.217 1.00 . B B . 604 GLN HG3  1 1 
       17 46461 2 2  4 GLN N    N   5.099 -20.679 -25.210 1.00 . B B . 604 GLN N    1 1 
       17 46462 2 2  4 GLN NE2  N   7.536 -16.106 -25.601 1.00 . B B . 604 GLN NE2  1 1 
       17 46463 2 2  4 GLN O    O   4.250 -17.270 -25.271 1.00 . B B . 604 GLN O    1 1 
       17 46464 2 2  4 GLN OE1  O   8.278 -16.794 -27.613 1.00 . B B . 604 GLN OE1  1 1 
       17 46465 2 2  5 GLN C    C   1.509 -17.682 -25.682 1.00 . B B . 605 GLN C    1 1 
       17 46466 2 2  5 GLN CA   C   2.227 -18.244 -26.911 1.00 . B B . 605 GLN CA   1 1 
       17 46467 2 2  5 GLN CB   C   1.293 -19.134 -27.733 1.00 . B B . 605 GLN CB   1 1 
       17 46468 2 2  5 GLN CD   C   1.051 -19.583 -30.203 1.00 . B B . 605 GLN CD   1 1 
       17 46469 2 2  5 GLN CG   C   1.990 -19.642 -28.996 1.00 . B B . 605 GLN CG   1 1 
       17 46470 2 2  5 GLN H    H   3.489 -19.901 -26.871 1.00 . B B . 605 GLN H    1 1 
       17 46471 2 2  5 GLN HA   H   2.584 -17.426 -27.537 1.00 . B B . 605 GLN HA   1 1 
       17 46472 2 2  5 GLN HB2  H   0.966 -19.980 -27.128 1.00 . B B . 605 GLN HB2  1 1 
       17 46473 2 2  5 GLN HB3  H   0.399 -18.574 -28.007 1.00 . B B . 605 GLN HB3  1 1 
       17 46474 2 2  5 GLN HE21 H   1.990 -17.889 -30.792 1.00 . B B . 605 GLN HE21 1 1 
       17 46475 2 2  5 GLN HE22 H   0.702 -18.418 -31.821 1.00 . B B . 605 GLN HE22 1 1 
       17 46476 2 2  5 GLN HG2  H   2.878 -19.041 -29.193 1.00 . B B . 605 GLN HG2  1 1 
       17 46477 2 2  5 GLN HG3  H   2.327 -20.667 -28.843 1.00 . B B . 605 GLN HG3  1 1 
       17 46478 2 2  5 GLN N    N   3.419 -18.971 -26.510 1.00 . B B . 605 GLN N    1 1 
       17 46479 2 2  5 GLN NE2  N   1.265 -18.544 -31.005 1.00 . B B . 605 GLN NE2  1 1 
       17 46480 2 2  5 GLN O    O   1.048 -16.541 -25.696 1.00 . B B . 605 GLN O    1 1 
       17 46481 2 2  5 GLN OE1  O   0.188 -20.425 -30.392 1.00 . B B . 605 GLN OE1  1 1 
       17 46482 2 2  6 TRP C    C   1.533 -18.756 -22.251 1.00 . B B . 606 TRP C    1 1 
       17 46483 2 2  6 TRP CA   C   0.782 -18.109 -23.415 1.00 . B B . 606 TRP CA   1 1 
       17 46484 2 2  6 TRP CB   C  -0.705 -18.468 -23.441 1.00 . B B . 606 TRP CB   1 1 
       17 46485 2 2  6 TRP CD1  C  -0.991 -20.834 -24.432 1.00 . B B . 606 TRP CD1  1 1 
       17 46486 2 2  6 TRP CD2  C  -1.293 -20.762 -22.238 1.00 . B B . 606 TRP CD2  1 1 
       17 46487 2 2  6 TRP CE2  C  -1.472 -22.071 -22.636 1.00 . B B . 606 TRP CE2  1 1 
       17 46488 2 2  6 TRP CE3  C  -1.417 -20.383 -20.890 1.00 . B B . 606 TRP CE3  1 1 
       17 46489 2 2  6 TRP CG   C  -0.982 -19.973 -23.406 1.00 . B B . 606 TRP CG   1 1 
       17 46490 2 2  6 TRP CH2  C  -1.916 -22.752 -20.400 1.00 . B B . 606 TRP CH2  1 1 
       17 46491 2 2  6 TRP CZ2  C  -1.787 -23.106 -21.748 1.00 . B B . 606 TRP CZ2  1 1 
       17 46492 2 2  6 TRP CZ3  C  -1.732 -21.429 -20.015 1.00 . B B . 606 TRP CZ3  1 1 
       17 46493 2 2  6 TRP H    H   1.813 -19.435 -24.647 1.00 . B B . 606 TRP H    1 1 
       17 46494 2 2  6 TRP HA   H   0.845 -17.023 -23.342 1.00 . B B . 606 TRP HA   1 1 
       17 46495 2 2  6 TRP HB2  H  -1.197 -17.998 -22.590 1.00 . B B . 606 TRP HB2  1 1 
       17 46496 2 2  6 TRP HB3  H  -1.154 -18.048 -24.341 1.00 . B B . 606 TRP HB3  1 1 
       17 46497 2 2  6 TRP HD1  H  -0.792 -20.558 -25.467 1.00 . B B . 606 TRP HD1  1 1 
       17 46498 2 2  6 TRP HE1  H  -1.352 -23.002 -24.645 1.00 . B B . 606 TRP HE1  1 1 
       17 46499 2 2  6 TRP HE3  H  -1.280 -19.356 -20.550 1.00 . B B . 606 TRP HE3  1 1 
       17 46500 2 2  6 TRP HH2  H  -2.160 -23.510 -19.655 1.00 . B B . 606 TRP HH2  1 1 
       17 46501 2 2  6 TRP HZ2  H  -1.924 -24.133 -22.088 1.00 . B B . 606 TRP HZ2  1 1 
       17 46502 2 2  6 TRP HZ3  H  -1.841 -21.189 -18.957 1.00 . B B . 606 TRP HZ3  1 1 
       17 46503 2 2  6 TRP N    N   1.436 -18.509 -24.650 1.00 . B B . 606 TRP N    1 1 
       17 46504 2 2  6 TRP NE1  N  -1.283 -22.117 -24.013 1.00 . B B . 606 TRP NE1  1 1 
       17 46505 2 2  6 TRP O    O   1.178 -19.847 -21.808 1.00 . B B . 606 TRP O    1 1 
       17 46506 2 2  7 ASN C    C   2.454 -18.846 -19.488 1.00 . B B . 607 ASN C    1 1 
       17 46507 2 2  7 ASN CA   C   3.363 -18.550 -20.683 1.00 . B B . 607 ASN CA   1 1 
       17 46508 2 2  7 ASN CB   C   4.395 -17.509 -20.245 1.00 . B B . 607 ASN CB   1 1 
       17 46509 2 2  7 ASN CG   C   3.805 -16.098 -20.294 1.00 . B B . 607 ASN CG   1 1 
       17 46510 2 2  7 ASN H    H   2.841 -17.170 -22.153 1.00 . B B . 607 ASN H    1 1 
       17 46511 2 2  7 ASN HA   H   3.856 -19.444 -21.064 1.00 . B B . 607 ASN HA   1 1 
       17 46512 2 2  7 ASN HB2  H   4.734 -17.730 -19.233 1.00 . B B . 607 ASN HB2  1 1 
       17 46513 2 2  7 ASN HB3  H   5.270 -17.564 -20.893 1.00 . B B . 607 ASN HB3  1 1 
       17 46514 2 2  7 ASN HD21 H   5.412 -15.515 -21.380 1.00 . B B . 607 ASN HD21 1 1 
       17 46515 2 2  7 ASN HD22 H   4.249 -14.274 -21.052 1.00 . B B . 607 ASN HD22 1 1 
       17 46516 2 2  7 ASN N    N   2.559 -18.057 -21.788 1.00 . B B . 607 ASN N    1 1 
       17 46517 2 2  7 ASN ND2  N   4.550 -15.223 -20.964 1.00 . B B . 607 ASN ND2  1 1 
       17 46518 2 2  7 ASN O    O   1.770 -17.955 -18.988 1.00 . B B . 607 ASN O    1 1 
       17 46519 2 2  7 ASN OD1  O   2.744 -15.822 -19.759 1.00 . B B . 607 ASN OD1  1 1 
       17 46520 2 2  8 PHE C    C   2.130 -19.860 -16.643 1.00 . B B . 608 PHE C    1 1 
       17 46521 2 2  8 PHE CA   C   1.664 -20.526 -17.938 1.00 . B B . 608 PHE CA   1 1 
       17 46522 2 2  8 PHE CB   C   1.835 -22.041 -17.809 1.00 . B B . 608 PHE CB   1 1 
       17 46523 2 2  8 PHE CD1  C  -0.148 -22.590 -16.382 1.00 . B B . 608 PHE CD1  1 1 
       17 46524 2 2  8 PHE CD2  C   1.987 -23.204 -15.596 1.00 . B B . 608 PHE CD2  1 1 
       17 46525 2 2  8 PHE CE1  C  -0.736 -23.140 -15.212 1.00 . B B . 608 PHE CE1  1 1 
       17 46526 2 2  8 PHE CE2  C   1.398 -23.754 -14.427 1.00 . B B . 608 PHE CE2  1 1 
       17 46527 2 2  8 PHE CG   C   1.201 -22.634 -16.549 1.00 . B B . 608 PHE CG   1 1 
       17 46528 2 2  8 PHE CZ   C   0.049 -23.711 -14.259 1.00 . B B . 608 PHE CZ   1 1 
       17 46529 2 2  8 PHE H    H   3.036 -20.821 -19.477 1.00 . B B . 608 PHE H    1 1 
       17 46530 2 2  8 PHE HA   H   0.637 -20.227 -18.150 1.00 . B B . 608 PHE HA   1 1 
       17 46531 2 2  8 PHE HB2  H   1.398 -22.522 -18.684 1.00 . B B . 608 PHE HB2  1 1 
       17 46532 2 2  8 PHE HB3  H   2.899 -22.278 -17.814 1.00 . B B . 608 PHE HB3  1 1 
       17 46533 2 2  8 PHE HD1  H  -0.777 -22.133 -17.145 1.00 . B B . 608 PHE HD1  1 1 
       17 46534 2 2  8 PHE HD2  H   3.068 -23.239 -15.730 1.00 . B B . 608 PHE HD2  1 1 
       17 46535 2 2  8 PHE HE1  H  -1.817 -23.106 -15.078 1.00 . B B . 608 PHE HE1  1 1 
       17 46536 2 2  8 PHE HE2  H   2.028 -24.211 -13.663 1.00 . B B . 608 PHE HE2  1 1 
       17 46537 2 2  8 PHE HZ   H  -0.402 -24.133 -13.362 1.00 . B B . 608 PHE HZ   1 1 
       17 46538 2 2  8 PHE N    N   2.477 -20.102 -19.065 1.00 . B B . 608 PHE N    1 1 
       17 46539 2 2  8 PHE O    O   1.370 -19.764 -15.681 1.00 . B B . 608 PHE O    1 1 
       17 46540 2 2  9 ALA C    C   3.515 -17.296 -15.473 1.00 . B B . 609 ALA C    1 1 
       17 46541 2 2  9 ALA CA   C   3.956 -18.761 -15.498 1.00 . B B . 609 ALA CA   1 1 
       17 46542 2 2  9 ALA CB   C   5.478 -18.912 -15.530 1.00 . B B . 609 ALA CB   1 1 
       17 46543 2 2  9 ALA H    H   3.991 -19.498 -17.446 1.00 . B B . 609 ALA H    1 1 
       17 46544 2 2  9 ALA HA   H   3.572 -19.263 -14.610 1.00 . B B . 609 ALA HA   1 1 
       17 46545 2 2  9 ALA HB1  H   5.941 -18.007 -15.137 1.00 . B B . 609 ALA HB1  1 1 
       17 46546 2 2  9 ALA HB2  H   5.806 -19.071 -16.558 1.00 . B B . 609 ALA HB2  1 1 
       17 46547 2 2  9 ALA HB3  H   5.772 -19.766 -14.920 1.00 . B B . 609 ALA HB3  1 1 
       17 46548 2 2  9 ALA N    N   3.379 -19.416 -16.660 1.00 . B B . 609 ALA N    1 1 
       17 46549 2 2  9 ALA O    O   3.618 -16.631 -14.443 1.00 . B B . 609 ALA O    1 1 
       17 46550 2 2 10 GLY C    C   1.056 -15.377 -16.613 1.00 . B B . 610 GLY C    1 1 
       17 46551 2 2 10 GLY CA   C   2.578 -15.462 -16.740 1.00 . B B . 610 GLY CA   1 1 
       17 46552 2 2 10 GLY H    H   2.955 -17.384 -17.451 1.00 . B B . 610 GLY H    1 1 
       17 46553 2 2 10 GLY HA2  H   2.890 -15.056 -17.703 1.00 . B B . 610 GLY HA2  1 1 
       17 46554 2 2 10 GLY HA3  H   3.046 -14.850 -15.969 1.00 . B B . 610 GLY HA3  1 1 
       17 46555 2 2 10 GLY N    N   3.035 -16.836 -16.618 1.00 . B B . 610 GLY N    1 1 
       17 46556 2 2 10 GLY O    O   0.541 -14.769 -15.676 1.00 . B B . 610 GLY O    1 1 
       17 46557 2 2 11 ILE C    C  -1.586 -16.311 -16.170 1.00 . B B . 611 ILE C    1 1 
       17 46558 2 2 11 ILE CA   C  -1.074 -15.995 -17.577 1.00 . B B . 611 ILE CA   1 1 
       17 46559 2 2 11 ILE CB   C  -1.604 -16.946 -18.652 1.00 . B B . 611 ILE CB   1 1 
       17 46560 2 2 11 ILE CD1  C  -3.875 -17.694 -17.849 1.00 . B B . 611 ILE CD1  1 1 
       17 46561 2 2 11 ILE CG1  C  -3.117 -16.791 -18.824 1.00 . B B . 611 ILE CG1  1 1 
       17 46562 2 2 11 ILE CG2  C  -1.207 -18.392 -18.349 1.00 . B B . 611 ILE CG2  1 1 
       17 46563 2 2 11 ILE H    H   0.805 -16.486 -18.329 1.00 . B B . 611 ILE H    1 1 
       17 46564 2 2 11 ILE HA   H  -1.401 -14.991 -17.846 1.00 . B B . 611 ILE HA   1 1 
       17 46565 2 2 11 ILE HB   H  -1.143 -16.678 -19.603 1.00 . B B . 611 ILE HB   1 1 
       17 46566 2 2 11 ILE HD11 H  -3.361 -17.703 -16.888 1.00 . B B . 611 ILE HD11 1 1 
       17 46567 2 2 11 ILE HD12 H  -4.888 -17.315 -17.715 1.00 . B B . 611 ILE HD12 1 1 
       17 46568 2 2 11 ILE HD13 H  -3.916 -18.707 -18.249 1.00 . B B . 611 ILE HD13 1 1 
       17 46569 2 2 11 ILE HG12 H  -3.400 -15.752 -18.659 1.00 . B B . 611 ILE HG12 1 1 
       17 46570 2 2 11 ILE HG13 H  -3.397 -17.039 -19.848 1.00 . B B . 611 ILE HG13 1 1 
       17 46571 2 2 11 ILE HG21 H  -1.010 -18.499 -17.283 1.00 . B B . 611 ILE HG21 1 1 
       17 46572 2 2 11 ILE HG22 H  -2.019 -19.060 -18.638 1.00 . B B . 611 ILE HG22 1 1 
       17 46573 2 2 11 ILE HG23 H  -0.309 -18.648 -18.912 1.00 . B B . 611 ILE HG23 1 1 
       17 46574 2 2 11 ILE N    N   0.379 -15.994 -17.570 1.00 . B B . 611 ILE N    1 1 
       17 46575 2 2 11 ILE O    O  -2.697 -15.925 -15.809 1.00 . B B . 611 ILE O    1 1 
       17 46576 2 2 12 GLU C    C  -1.164 -16.142 -13.163 1.00 . B B . 612 GLU C    1 1 
       17 46577 2 2 12 GLU CA   C  -1.107 -17.383 -14.056 1.00 . B B . 612 GLU CA   1 1 
       17 46578 2 2 12 GLU CB   C  -0.126 -18.416 -13.497 1.00 . B B . 612 GLU CB   1 1 
       17 46579 2 2 12 GLU CD   C   0.737 -19.546 -11.414 1.00 . B B . 612 GLU CD   1 1 
       17 46580 2 2 12 GLU CG   C  -0.286 -18.559 -11.982 1.00 . B B . 612 GLU CG   1 1 
       17 46581 2 2 12 GLU H    H   0.149 -17.321 -15.717 1.00 . B B . 612 GLU H    1 1 
       17 46582 2 2 12 GLU HA   H  -2.097 -17.833 -14.128 1.00 . B B . 612 GLU HA   1 1 
       17 46583 2 2 12 GLU HB2  H  -0.295 -19.380 -13.976 1.00 . B B . 612 GLU HB2  1 1 
       17 46584 2 2 12 GLU HB3  H   0.895 -18.117 -13.732 1.00 . B B . 612 GLU HB3  1 1 
       17 46585 2 2 12 GLU HE2  H  -0.463 -20.967 -11.706 1.00 . B B . 612 GLU HE2  1 1 
       17 46586 2 2 12 GLU HG2  H  -0.161 -17.586 -11.506 1.00 . B B . 612 GLU HG2  1 1 
       17 46587 2 2 12 GLU HG3  H  -1.294 -18.901 -11.749 1.00 . B B . 612 GLU HG3  1 1 
       17 46588 2 2 12 GLU N    N  -0.753 -17.011 -15.415 1.00 . B B . 612 GLU N    1 1 
       17 46589 2 2 12 GLU O    O  -2.183 -15.878 -12.526 1.00 . B B . 612 GLU O    1 1 
       17 46590 2 2 12 GLU OE1  O   1.685 -19.131 -10.730 1.00 . B B . 612 GLU OE1  1 1 
       17 46591 2 2 12 GLU OE2  O   0.520 -20.784 -11.705 1.00 . B B . 612 GLU OE2  1 1 
       17 46592 2 2 13 ALA C    C  -0.658 -13.055 -13.080 1.00 . B B . 613 ALA C    1 1 
       17 46593 2 2 13 ALA CA   C   0.031 -14.206 -12.342 1.00 . B B . 613 ALA CA   1 1 
       17 46594 2 2 13 ALA CB   C   1.498 -13.904 -12.033 1.00 . B B . 613 ALA CB   1 1 
       17 46595 2 2 13 ALA H    H   0.766 -15.635 -13.668 1.00 . B B . 613 ALA H    1 1 
       17 46596 2 2 13 ALA HA   H  -0.495 -14.392 -11.405 1.00 . B B . 613 ALA HA   1 1 
       17 46597 2 2 13 ALA HB1  H   2.106 -14.779 -12.267 1.00 . B B . 613 ALA HB1  1 1 
       17 46598 2 2 13 ALA HB2  H   1.831 -13.059 -12.636 1.00 . B B . 613 ALA HB2  1 1 
       17 46599 2 2 13 ALA HB3  H   1.604 -13.661 -10.976 1.00 . B B . 613 ALA HB3  1 1 
       17 46600 2 2 13 ALA N    N  -0.058 -15.413 -13.146 1.00 . B B . 613 ALA N    1 1 
       17 46601 2 2 13 ALA O    O  -0.968 -12.027 -12.481 1.00 . B B . 613 ALA O    1 1 
       17 46602 2 2 14 ALA C    C  -2.764 -11.736 -14.472 1.00 . B B . 614 ALA C    1 1 
       17 46603 2 2 14 ALA CA   C  -1.522 -12.262 -15.195 1.00 . B B . 614 ALA CA   1 1 
       17 46604 2 2 14 ALA CB   C  -1.854 -12.860 -16.563 1.00 . B B . 614 ALA CB   1 1 
       17 46605 2 2 14 ALA H    H  -0.621 -14.108 -14.849 1.00 . B B . 614 ALA H    1 1 
       17 46606 2 2 14 ALA HA   H  -0.817 -11.442 -15.332 1.00 . B B . 614 ALA HA   1 1 
       17 46607 2 2 14 ALA HB1  H  -2.435 -13.772 -16.430 1.00 . B B . 614 ALA HB1  1 1 
       17 46608 2 2 14 ALA HB2  H  -2.433 -12.142 -17.143 1.00 . B B . 614 ALA HB2  1 1 
       17 46609 2 2 14 ALA HB3  H  -0.929 -13.093 -17.092 1.00 . B B . 614 ALA HB3  1 1 
       17 46610 2 2 14 ALA N    N  -0.876 -13.268 -14.369 1.00 . B B . 614 ALA N    1 1 
       17 46611 2 2 14 ALA O    O  -2.933 -10.527 -14.320 1.00 . B B . 614 ALA O    1 1 
       17 46612 2 2 15 ALA C    C  -4.474 -11.462 -12.122 1.00 . B B . 615 ALA C    1 1 
       17 46613 2 2 15 ALA CA   C  -4.823 -12.316 -13.343 1.00 . B B . 615 ALA CA   1 1 
       17 46614 2 2 15 ALA CB   C  -5.583 -13.589 -12.966 1.00 . B B . 615 ALA CB   1 1 
       17 46615 2 2 15 ALA H    H  -3.457 -13.651 -14.174 1.00 . B B . 615 ALA H    1 1 
       17 46616 2 2 15 ALA HA   H  -5.439 -11.728 -14.023 1.00 . B B . 615 ALA HA   1 1 
       17 46617 2 2 15 ALA HB1  H  -6.588 -13.550 -13.387 1.00 . B B . 615 ALA HB1  1 1 
       17 46618 2 2 15 ALA HB2  H  -5.056 -14.457 -13.362 1.00 . B B . 615 ALA HB2  1 1 
       17 46619 2 2 15 ALA HB3  H  -5.647 -13.667 -11.881 1.00 . B B . 615 ALA HB3  1 1 
       17 46620 2 2 15 ALA N    N  -3.602 -12.670 -14.046 1.00 . B B . 615 ALA N    1 1 
       17 46621 2 2 15 ALA O    O  -5.033 -10.382 -11.935 1.00 . B B . 615 ALA O    1 1 
       17 46622 2 2 16 SER C    C  -2.670  -9.860 -10.482 1.00 . B B . 616 SER C    1 1 
       17 46623 2 2 16 SER CA   C  -3.122 -11.277 -10.125 1.00 . B B . 616 SER CA   1 1 
       17 46624 2 2 16 SER CB   C  -1.994 -12.033  -9.419 1.00 . B B . 616 SER CB   1 1 
       17 46625 2 2 16 SER H    H  -3.103 -12.857 -11.482 1.00 . B B . 616 SER H    1 1 
       17 46626 2 2 16 SER HA   H  -3.999 -11.247  -9.478 1.00 . B B . 616 SER HA   1 1 
       17 46627 2 2 16 SER HB2  H  -1.837 -12.992  -9.912 1.00 . B B . 616 SER HB2  1 1 
       17 46628 2 2 16 SER HB3  H  -1.066 -11.469  -9.514 1.00 . B B . 616 SER HB3  1 1 
       17 46629 2 2 16 SER HG   H  -2.848 -11.507  -7.687 1.00 . B B . 616 SER HG   1 1 
       17 46630 2 2 16 SER N    N  -3.552 -11.979 -11.323 1.00 . B B . 616 SER N    1 1 
       17 46631 2 2 16 SER O    O  -2.797  -8.942  -9.674 1.00 . B B . 616 SER O    1 1 
       17 46632 2 2 16 SER OG   O  -2.278 -12.249  -8.040 1.00 . B B . 616 SER OG   1 1 
       17 46633 2 2 17 ALA C    C  -2.879  -7.534 -12.456 1.00 . B B . 617 ALA C    1 1 
       17 46634 2 2 17 ALA CA   C  -1.678  -8.437 -12.168 1.00 . B B . 617 ALA CA   1 1 
       17 46635 2 2 17 ALA CB   C  -0.792  -8.639 -13.399 1.00 . B B . 617 ALA CB   1 1 
       17 46636 2 2 17 ALA H    H  -2.050 -10.479 -12.345 1.00 . B B . 617 ALA H    1 1 
       17 46637 2 2 17 ALA HA   H  -1.080  -7.991 -11.374 1.00 . B B . 617 ALA HA   1 1 
       17 46638 2 2 17 ALA HB1  H  -0.583  -9.701 -13.526 1.00 . B B . 617 ALA HB1  1 1 
       17 46639 2 2 17 ALA HB2  H   0.145  -8.098 -13.265 1.00 . B B . 617 ALA HB2  1 1 
       17 46640 2 2 17 ALA HB3  H  -1.306  -8.262 -14.283 1.00 . B B . 617 ALA HB3  1 1 
       17 46641 2 2 17 ALA N    N  -2.150  -9.727 -11.694 1.00 . B B . 617 ALA N    1 1 
       17 46642 2 2 17 ALA O    O  -2.843  -6.338 -12.171 1.00 . B B . 617 ALA O    1 1 
       17 46643 2 2 18 ILE C    C  -5.728  -6.825 -12.066 1.00 . B B . 618 ILE C    1 1 
       17 46644 2 2 18 ILE CA   C  -5.124  -7.406 -13.347 1.00 . B B . 618 ILE CA   1 1 
       17 46645 2 2 18 ILE CB   C  -6.090  -8.291 -14.136 1.00 . B B . 618 ILE CB   1 1 
       17 46646 2 2 18 ILE CD1  C  -5.169  -7.617 -16.385 1.00 . B B . 618 ILE CD1  1 1 
       17 46647 2 2 18 ILE CG1  C  -5.447  -8.783 -15.435 1.00 . B B . 618 ILE CG1  1 1 
       17 46648 2 2 18 ILE CG2  C  -7.414  -7.566 -14.391 1.00 . B B . 618 ILE CG2  1 1 
       17 46649 2 2 18 ILE H    H  -3.936  -9.114 -13.246 1.00 . B B . 618 ILE H    1 1 
       17 46650 2 2 18 ILE HA   H  -4.837  -6.580 -13.999 1.00 . B B . 618 ILE HA   1 1 
       17 46651 2 2 18 ILE HB   H  -6.316  -9.171 -13.535 1.00 . B B . 618 ILE HB   1 1 
       17 46652 2 2 18 ILE HD11 H  -4.501  -6.905 -15.901 1.00 . B B . 618 ILE HD11 1 1 
       17 46653 2 2 18 ILE HD12 H  -4.701  -7.993 -17.295 1.00 . B B . 618 ILE HD12 1 1 
       17 46654 2 2 18 ILE HD13 H  -6.107  -7.122 -16.637 1.00 . B B . 618 ILE HD13 1 1 
       17 46655 2 2 18 ILE HG12 H  -4.516  -9.303 -15.209 1.00 . B B . 618 ILE HG12 1 1 
       17 46656 2 2 18 ILE HG13 H  -6.105  -9.504 -15.920 1.00 . B B . 618 ILE HG13 1 1 
       17 46657 2 2 18 ILE HG21 H  -7.794  -7.163 -13.452 1.00 . B B . 618 ILE HG21 1 1 
       17 46658 2 2 18 ILE HG22 H  -7.252  -6.752 -15.097 1.00 . B B . 618 ILE HG22 1 1 
       17 46659 2 2 18 ILE HG23 H  -8.138  -8.268 -14.805 1.00 . B B . 618 ILE HG23 1 1 
       17 46660 2 2 18 ILE N    N  -3.914  -8.140 -13.017 1.00 . B B . 618 ILE N    1 1 
       17 46661 2 2 18 ILE O    O  -6.095  -5.652 -12.025 1.00 . B B . 618 ILE O    1 1 
       17 46662 2 2 19 GLN C    C  -5.625  -6.028  -9.250 1.00 . B B . 619 GLN C    1 1 
       17 46663 2 2 19 GLN CA   C  -6.365  -7.260  -9.774 1.00 . B B . 619 GLN CA   1 1 
       17 46664 2 2 19 GLN CB   C  -6.314  -8.404  -8.759 1.00 . B B . 619 GLN CB   1 1 
       17 46665 2 2 19 GLN CD   C  -8.635  -8.116  -7.815 1.00 . B B . 619 GLN CD   1 1 
       17 46666 2 2 19 GLN CG   C  -7.692  -9.044  -8.585 1.00 . B B . 619 GLN CG   1 1 
       17 46667 2 2 19 GLN H    H  -5.511  -8.627 -11.094 1.00 . B B . 619 GLN H    1 1 
       17 46668 2 2 19 GLN HA   H  -7.406  -7.009  -9.977 1.00 . B B . 619 GLN HA   1 1 
       17 46669 2 2 19 GLN HB2  H  -5.598  -9.157  -9.089 1.00 . B B . 619 GLN HB2  1 1 
       17 46670 2 2 19 GLN HB3  H  -5.960  -8.027  -7.799 1.00 . B B . 619 GLN HB3  1 1 
       17 46671 2 2 19 GLN HE21 H -10.086  -8.554  -9.157 1.00 . B B . 619 GLN HE21 1 1 
       17 46672 2 2 19 GLN HE22 H -10.545  -7.452  -7.902 1.00 . B B . 619 GLN HE22 1 1 
       17 46673 2 2 19 GLN HG2  H  -8.118  -9.271  -9.562 1.00 . B B . 619 GLN HG2  1 1 
       17 46674 2 2 19 GLN HG3  H  -7.593  -9.990  -8.052 1.00 . B B . 619 GLN HG3  1 1 
       17 46675 2 2 19 GLN N    N  -5.812  -7.674 -11.052 1.00 . B B . 619 GLN N    1 1 
       17 46676 2 2 19 GLN NE2  N  -9.856  -8.034  -8.334 1.00 . B B . 619 GLN NE2  1 1 
       17 46677 2 2 19 GLN O    O  -6.227  -4.973  -9.058 1.00 . B B . 619 GLN O    1 1 
       17 46678 2 2 19 GLN OE1  O  -8.276  -7.514  -6.816 1.00 . B B . 619 GLN OE1  1 1 
       17 46679 2 2 20 GLY C    C  -3.610  -3.886  -9.435 1.00 . B B . 620 GLY C    1 1 
       17 46680 2 2 20 GLY CA   C  -3.501  -5.118  -8.534 1.00 . B B . 620 GLY CA   1 1 
       17 46681 2 2 20 GLY H    H  -3.847  -7.064  -9.191 1.00 . B B . 620 GLY H    1 1 
       17 46682 2 2 20 GLY HA2  H  -2.462  -5.444  -8.481 1.00 . B B . 620 GLY HA2  1 1 
       17 46683 2 2 20 GLY HA3  H  -3.806  -4.859  -7.520 1.00 . B B . 620 GLY HA3  1 1 
       17 46684 2 2 20 GLY N    N  -4.330  -6.203  -9.033 1.00 . B B . 620 GLY N    1 1 
       17 46685 2 2 20 GLY O    O  -3.567  -2.755  -8.954 1.00 . B B . 620 GLY O    1 1 
       17 46686 2 2 21 ASN C    C  -5.265  -2.464 -11.615 1.00 . B B . 621 ASN C    1 1 
       17 46687 2 2 21 ASN CA   C  -3.865  -3.075 -11.699 1.00 . B B . 621 ASN CA   1 1 
       17 46688 2 2 21 ASN CB   C  -3.662  -3.597 -13.123 1.00 . B B . 621 ASN CB   1 1 
       17 46689 2 2 21 ASN CG   C  -2.174  -3.672 -13.472 1.00 . B B . 621 ASN CG   1 1 
       17 46690 2 2 21 ASN H    H  -3.784  -5.071 -11.110 1.00 . B B . 621 ASN H    1 1 
       17 46691 2 2 21 ASN HA   H  -3.083  -2.363 -11.435 1.00 . B B . 621 ASN HA   1 1 
       17 46692 2 2 21 ASN HB2  H  -4.112  -4.585 -13.219 1.00 . B B . 621 ASN HB2  1 1 
       17 46693 2 2 21 ASN HB3  H  -4.173  -2.944 -13.830 1.00 . B B . 621 ASN HB3  1 1 
       17 46694 2 2 21 ASN HD21 H  -2.014  -1.709 -13.005 1.00 . B B . 621 ASN HD21 1 1 
       17 46695 2 2 21 ASN HD22 H  -0.547  -2.469 -13.525 1.00 . B B . 621 ASN HD22 1 1 
       17 46696 2 2 21 ASN N    N  -3.750  -4.148 -10.727 1.00 . B B . 621 ASN N    1 1 
       17 46697 2 2 21 ASN ND2  N  -1.524  -2.522 -13.322 1.00 . B B . 621 ASN ND2  1 1 
       17 46698 2 2 21 ASN O    O  -5.443  -1.272 -11.860 1.00 . B B . 621 ASN O    1 1 
       17 46699 2 2 21 ASN OD1  O  -1.651  -4.707 -13.853 1.00 . B B . 621 ASN OD1  1 1 
       17 46700 2 2 22 VAL C    C  -7.726  -1.903  -9.968 1.00 . B B . 622 VAL C    1 1 
       17 46701 2 2 22 VAL CA   C  -7.604  -2.868 -11.149 1.00 . B B . 622 VAL CA   1 1 
       17 46702 2 2 22 VAL CB   C  -8.532  -4.079 -11.029 1.00 . B B . 622 VAL CB   1 1 
       17 46703 2 2 22 VAL CG1  C  -9.914  -3.662 -10.521 1.00 . B B . 622 VAL CG1  1 1 
       17 46704 2 2 22 VAL CG2  C  -8.639  -4.821 -12.363 1.00 . B B . 622 VAL CG2  1 1 
       17 46705 2 2 22 VAL H    H  -6.072  -4.278 -11.071 1.00 . B B . 622 VAL H    1 1 
       17 46706 2 2 22 VAL HA   H  -7.860  -2.336 -12.065 1.00 . B B . 622 VAL HA   1 1 
       17 46707 2 2 22 VAL HB   H  -8.099  -4.763 -10.299 1.00 . B B . 622 VAL HB   1 1 
       17 46708 2 2 22 VAL HG11 H -10.223  -2.744 -11.020 1.00 . B B . 622 VAL HG11 1 1 
       17 46709 2 2 22 VAL HG12 H -10.633  -4.452 -10.735 1.00 . B B . 622 VAL HG12 1 1 
       17 46710 2 2 22 VAL HG13 H  -9.869  -3.494  -9.445 1.00 . B B . 622 VAL HG13 1 1 
       17 46711 2 2 22 VAL HG21 H  -7.770  -4.590 -12.978 1.00 . B B . 622 VAL HG21 1 1 
       17 46712 2 2 22 VAL HG22 H  -8.679  -5.895 -12.179 1.00 . B B . 622 VAL HG22 1 1 
       17 46713 2 2 22 VAL HG23 H  -9.546  -4.508 -12.881 1.00 . B B . 622 VAL HG23 1 1 
       17 46714 2 2 22 VAL N    N  -6.225  -3.310 -11.268 1.00 . B B . 622 VAL N    1 1 
       17 46715 2 2 22 VAL O    O  -8.191  -0.776 -10.129 1.00 . B B . 622 VAL O    1 1 
       17 46716 2 2 23 THR C    C  -6.561  -0.278  -7.789 1.00 . B B . 623 THR C    1 1 
       17 46717 2 2 23 THR CA   C  -7.354  -1.574  -7.601 1.00 . B B . 623 THR CA   1 1 
       17 46718 2 2 23 THR CB   C  -6.852  -2.430  -6.437 1.00 . B B . 623 THR CB   1 1 
       17 46719 2 2 23 THR CG2  C  -7.643  -3.731  -6.283 1.00 . B B . 623 THR CG2  1 1 
       17 46720 2 2 23 THR H    H  -6.921  -3.298  -8.686 1.00 . B B . 623 THR H    1 1 
       17 46721 2 2 23 THR HA   H  -8.392  -1.290  -7.424 1.00 . B B . 623 THR HA   1 1 
       17 46722 2 2 23 THR HB   H  -6.854  -1.862  -5.507 1.00 . B B . 623 THR HB   1 1 
       17 46723 2 2 23 THR HG1  H  -5.008  -3.107  -6.055 1.00 . B B . 623 THR HG1  1 1 
       17 46724 2 2 23 THR HG21 H  -8.709  -3.506  -6.250 1.00 . B B . 623 THR HG21 1 1 
       17 46725 2 2 23 THR HG22 H  -7.436  -4.384  -7.131 1.00 . B B . 623 THR HG22 1 1 
       17 46726 2 2 23 THR HG23 H  -7.348  -4.229  -5.360 1.00 . B B . 623 THR HG23 1 1 
       17 46727 2 2 23 THR N    N  -7.299  -2.380  -8.808 1.00 . B B . 623 THR N    1 1 
       17 46728 2 2 23 THR O    O  -6.966   0.777  -7.303 1.00 . B B . 623 THR O    1 1 
       17 46729 2 2 23 THR OG1  O  -5.558  -2.857  -6.852 1.00 . B B . 623 THR OG1  1 1 
       17 46730 2 2 24 SER C    C  -5.417   1.886  -9.352 1.00 . B B . 624 SER C    1 1 
       17 46731 2 2 24 SER CA   C  -4.593   0.746  -8.751 1.00 . B B . 624 SER CA   1 1 
       17 46732 2 2 24 SER CB   C  -3.438   0.376  -9.684 1.00 . B B . 624 SER CB   1 1 
       17 46733 2 2 24 SER H    H  -5.124  -1.264  -8.885 1.00 . B B . 624 SER H    1 1 
       17 46734 2 2 24 SER HA   H  -4.195   1.034  -7.778 1.00 . B B . 624 SER HA   1 1 
       17 46735 2 2 24 SER HB2  H  -3.746  -0.445 -10.333 1.00 . B B . 624 SER HB2  1 1 
       17 46736 2 2 24 SER HB3  H  -3.208   1.223 -10.330 1.00 . B B . 624 SER HB3  1 1 
       17 46737 2 2 24 SER HG   H  -2.095   0.651  -8.227 1.00 . B B . 624 SER HG   1 1 
       17 46738 2 2 24 SER N    N  -5.446  -0.402  -8.493 1.00 . B B . 624 SER N    1 1 
       17 46739 2 2 24 SER O    O  -5.350   3.021  -8.882 1.00 . B B . 624 SER O    1 1 
       17 46740 2 2 24 SER OG   O  -2.269  -0.002  -8.963 1.00 . B B . 624 SER OG   1 1 
       17 46741 2 2 25 ILE C    C  -8.169   2.918 -10.134 1.00 . B B . 625 ILE C    1 1 
       17 46742 2 2 25 ILE CA   C  -7.011   2.526 -11.055 1.00 . B B . 625 ILE CA   1 1 
       17 46743 2 2 25 ILE CB   C  -7.461   2.003 -12.420 1.00 . B B . 625 ILE CB   1 1 
       17 46744 2 2 25 ILE CD1  C  -5.815   1.147 -14.128 1.00 . B B . 625 ILE CD1  1 1 
       17 46745 2 2 25 ILE CG1  C  -6.462   2.389 -13.512 1.00 . B B . 625 ILE CG1  1 1 
       17 46746 2 2 25 ILE CG2  C  -8.880   2.475 -12.748 1.00 . B B . 625 ILE CG2  1 1 
       17 46747 2 2 25 ILE H    H  -6.224   0.620 -10.761 1.00 . B B . 625 ILE H    1 1 
       17 46748 2 2 25 ILE HA   H  -6.398   3.410 -11.234 1.00 . B B . 625 ILE HA   1 1 
       17 46749 2 2 25 ILE HB   H  -7.487   0.914 -12.377 1.00 . B B . 625 ILE HB   1 1 
       17 46750 2 2 25 ILE HD11 H  -6.593   0.477 -14.495 1.00 . B B . 625 ILE HD11 1 1 
       17 46751 2 2 25 ILE HD12 H  -5.172   1.445 -14.956 1.00 . B B . 625 ILE HD12 1 1 
       17 46752 2 2 25 ILE HD13 H  -5.221   0.634 -13.372 1.00 . B B . 625 ILE HD13 1 1 
       17 46753 2 2 25 ILE HG12 H  -6.970   2.962 -14.288 1.00 . B B . 625 ILE HG12 1 1 
       17 46754 2 2 25 ILE HG13 H  -5.691   3.035 -13.092 1.00 . B B . 625 ILE HG13 1 1 
       17 46755 2 2 25 ILE HG21 H  -8.959   3.545 -12.559 1.00 . B B . 625 ILE HG21 1 1 
       17 46756 2 2 25 ILE HG22 H  -9.096   2.274 -13.797 1.00 . B B . 625 ILE HG22 1 1 
       17 46757 2 2 25 ILE HG23 H  -9.594   1.941 -12.121 1.00 . B B . 625 ILE HG23 1 1 
       17 46758 2 2 25 ILE N    N  -6.175   1.545 -10.384 1.00 . B B . 625 ILE N    1 1 
       17 46759 2 2 25 ILE O    O  -8.663   4.043 -10.197 1.00 . B B . 625 ILE O    1 1 
       17 46760 2 2 26 HIS C    C  -9.309   3.377  -7.454 1.00 . B B . 626 HIS C    1 1 
       17 46761 2 2 26 HIS CA   C  -9.657   2.201  -8.368 1.00 . B B . 626 HIS CA   1 1 
       17 46762 2 2 26 HIS CB   C  -9.989   0.925  -7.592 1.00 . B B . 626 HIS CB   1 1 
       17 46763 2 2 26 HIS CD2  C -12.421   1.760  -7.120 1.00 . B B . 626 HIS CD2  1 1 
       17 46764 2 2 26 HIS CE1  C -12.943   0.328  -5.551 1.00 . B B . 626 HIS CE1  1 1 
       17 46765 2 2 26 HIS CG   C -11.344   0.946  -6.925 1.00 . B B . 626 HIS CG   1 1 
       17 46766 2 2 26 HIS H    H  -8.160   1.057  -9.255 1.00 . B B . 626 HIS H    1 1 
       17 46767 2 2 26 HIS HA   H -10.530   2.462  -8.966 1.00 . B B . 626 HIS HA   1 1 
       17 46768 2 2 26 HIS HB2  H  -9.944   0.075  -8.273 1.00 . B B . 626 HIS HB2  1 1 
       17 46769 2 2 26 HIS HB3  H  -9.224   0.765  -6.832 1.00 . B B . 626 HIS HB3  1 1 
       17 46770 2 2 26 HIS HD1  H -11.126  -0.673  -5.559 1.00 . B B . 626 HIS HD1  1 1 
       17 46771 2 2 26 HIS HD2  H -12.478   2.580  -7.837 1.00 . B B . 626 HIS HD2  1 1 
       17 46772 2 2 26 HIS HE1  H -13.510  -0.199  -4.783 1.00 . B B . 626 HIS HE1  1 1 
       17 46773 2 2 26 HIS N    N  -8.567   1.969  -9.300 1.00 . B B . 626 HIS N    1 1 
       17 46774 2 2 26 HIS ND1  N -11.704   0.055  -5.929 1.00 . B B . 626 HIS ND1  1 1 
       17 46775 2 2 26 HIS NE2  N -13.386   1.385  -6.290 1.00 . B B . 626 HIS NE2  1 1 
       17 46776 2 2 26 HIS O    O -10.116   4.288  -7.275 1.00 . B B . 626 HIS O    1 1 
       17 46777 2 2 27 SER C    C  -7.132   5.559  -6.823 1.00 . B B . 627 SER C    1 1 
       17 46778 2 2 27 SER CA   C  -7.643   4.369  -6.009 1.00 . B B . 627 SER CA   1 1 
       17 46779 2 2 27 SER CB   C  -6.545   3.853  -5.076 1.00 . B B . 627 SER CB   1 1 
       17 46780 2 2 27 SER H    H  -7.457   2.574  -7.051 1.00 . B B . 627 SER H    1 1 
       17 46781 2 2 27 SER HA   H  -8.514   4.654  -5.420 1.00 . B B . 627 SER HA   1 1 
       17 46782 2 2 27 SER HB2  H  -6.025   3.022  -5.553 1.00 . B B . 627 SER HB2  1 1 
       17 46783 2 2 27 SER HB3  H  -5.807   4.639  -4.914 1.00 . B B . 627 SER HB3  1 1 
       17 46784 2 2 27 SER HG   H  -6.931   4.142  -3.134 1.00 . B B . 627 SER HG   1 1 
       17 46785 2 2 27 SER N    N  -8.107   3.319  -6.900 1.00 . B B . 627 SER N    1 1 
       17 46786 2 2 27 SER O    O  -7.446   6.707  -6.515 1.00 . B B . 627 SER O    1 1 
       17 46787 2 2 27 SER OG   O  -7.067   3.427  -3.820 1.00 . B B . 627 SER OG   1 1 
       17 46788 2 2 28 LEU C    C  -6.881   7.297  -9.041 1.00 . B B . 628 LEU C    1 1 
       17 46789 2 2 28 LEU CA   C  -5.795   6.272  -8.708 1.00 . B B . 628 LEU CA   1 1 
       17 46790 2 2 28 LEU CB   C  -5.144   5.644  -9.942 1.00 . B B . 628 LEU CB   1 1 
       17 46791 2 2 28 LEU CD1  C  -3.186   4.311 -10.809 1.00 . B B . 628 LEU CD1  1 1 
       17 46792 2 2 28 LEU CD2  C  -2.880   6.738 -10.137 1.00 . B B . 628 LEU CD2  1 1 
       17 46793 2 2 28 LEU CG   C  -3.630   5.432  -9.867 1.00 . B B . 628 LEU CG   1 1 
       17 46794 2 2 28 LEU H    H  -6.101   4.306  -8.091 1.00 . B B . 628 LEU H    1 1 
       17 46795 2 2 28 LEU HA   H  -5.006   6.774  -8.148 1.00 . B B . 628 LEU HA   1 1 
       17 46796 2 2 28 LEU HB2  H  -5.617   4.679 -10.126 1.00 . B B . 628 LEU HB2  1 1 
       17 46797 2 2 28 LEU HB3  H  -5.361   6.275 -10.804 1.00 . B B . 628 LEU HB3  1 1 
       17 46798 2 2 28 LEU HD11 H  -3.836   4.294 -11.685 1.00 . B B . 628 LEU HD11 1 1 
       17 46799 2 2 28 LEU HD12 H  -2.158   4.487 -11.124 1.00 . B B . 628 LEU HD12 1 1 
       17 46800 2 2 28 LEU HD13 H  -3.250   3.355 -10.291 1.00 . B B . 628 LEU HD13 1 1 
       17 46801 2 2 28 LEU HD21 H  -3.267   7.521  -9.484 1.00 . B B . 628 LEU HD21 1 1 
       17 46802 2 2 28 LEU HD22 H  -1.818   6.594  -9.942 1.00 . B B . 628 LEU HD22 1 1 
       17 46803 2 2 28 LEU HD23 H  -3.022   7.030 -11.178 1.00 . B B . 628 LEU HD23 1 1 
       17 46804 2 2 28 LEU HG   H  -3.378   5.120  -8.854 1.00 . B B . 628 LEU HG   1 1 
       17 46805 2 2 28 LEU N    N  -6.352   5.243  -7.847 1.00 . B B . 628 LEU N    1 1 
       17 46806 2 2 28 LEU O    O  -6.702   8.492  -8.815 1.00 . B B . 628 LEU O    1 1 
       17 46807 2 2 29 LEU C    C  -9.472   8.529  -8.744 1.00 . B B . 629 LEU C    1 1 
       17 46808 2 2 29 LEU CA   C  -9.100   7.646  -9.937 1.00 . B B . 629 LEU CA   1 1 
       17 46809 2 2 29 LEU CB   C -10.265   6.810 -10.470 1.00 . B B . 629 LEU CB   1 1 
       17 46810 2 2 29 LEU CD1  C -11.294   8.350 -12.182 1.00 . B B . 629 LEU CD1  1 1 
       17 46811 2 2 29 LEU CD2  C  -9.366   6.833 -12.826 1.00 . B B . 629 LEU CD2  1 1 
       17 46812 2 2 29 LEU CG   C -10.608   7.003 -11.949 1.00 . B B . 629 LEU CG   1 1 
       17 46813 2 2 29 LEU H    H  -8.123   5.816  -9.751 1.00 . B B . 629 LEU H    1 1 
       17 46814 2 2 29 LEU HA   H  -8.766   8.289 -10.751 1.00 . B B . 629 LEU HA   1 1 
       17 46815 2 2 29 LEU HB2  H -10.036   5.757 -10.305 1.00 . B B . 629 LEU HB2  1 1 
       17 46816 2 2 29 LEU HB3  H -11.152   7.040  -9.879 1.00 . B B . 629 LEU HB3  1 1 
       17 46817 2 2 29 LEU HD11 H -10.975   9.057 -11.416 1.00 . B B . 629 LEU HD11 1 1 
       17 46818 2 2 29 LEU HD12 H -11.021   8.732 -13.165 1.00 . B B . 629 LEU HD12 1 1 
       17 46819 2 2 29 LEU HD13 H -12.375   8.221 -12.129 1.00 . B B . 629 LEU HD13 1 1 
       17 46820 2 2 29 LEU HD21 H  -8.482   6.758 -12.193 1.00 . B B . 629 LEU HD21 1 1 
       17 46821 2 2 29 LEU HD22 H  -9.464   5.925 -13.422 1.00 . B B . 629 LEU HD22 1 1 
       17 46822 2 2 29 LEU HD23 H  -9.268   7.693 -13.487 1.00 . B B . 629 LEU HD23 1 1 
       17 46823 2 2 29 LEU HG   H -11.316   6.226 -12.239 1.00 . B B . 629 LEU HG   1 1 
       17 46824 2 2 29 LEU N    N  -7.985   6.790  -9.571 1.00 . B B . 629 LEU N    1 1 
       17 46825 2 2 29 LEU O    O  -9.689   9.730  -8.900 1.00 . B B . 629 LEU O    1 1 
       17 46826 2 2 30 ASP C    C  -8.778   9.630  -6.044 1.00 . B B . 630 ASP C    1 1 
       17 46827 2 2 30 ASP CA   C  -9.878   8.614  -6.361 1.00 . B B . 630 ASP CA   1 1 
       17 46828 2 2 30 ASP CB   C  -9.991   7.655  -5.175 1.00 . B B . 630 ASP CB   1 1 
       17 46829 2 2 30 ASP CG   C -11.406   7.151  -4.883 1.00 . B B . 630 ASP CG   1 1 
       17 46830 2 2 30 ASP H    H  -9.358   6.923  -7.462 1.00 . B B . 630 ASP H    1 1 
       17 46831 2 2 30 ASP HA   H -10.837   9.088  -6.567 1.00 . B B . 630 ASP HA   1 1 
       17 46832 2 2 30 ASP HB2  H  -9.346   6.795  -5.359 1.00 . B B . 630 ASP HB2  1 1 
       17 46833 2 2 30 ASP HB3  H  -9.609   8.155  -4.285 1.00 . B B . 630 ASP HB3  1 1 
       17 46834 2 2 30 ASP HD2  H -11.672   6.328  -3.210 1.00 . B B . 630 ASP HD2  1 1 
       17 46835 2 2 30 ASP N    N  -9.535   7.900  -7.580 1.00 . B B . 630 ASP N    1 1 
       17 46836 2 2 30 ASP O    O  -9.036  10.650  -5.407 1.00 . B B . 630 ASP O    1 1 
       17 46837 2 2 30 ASP OD1  O -12.399   7.746  -5.325 1.00 . B B . 630 ASP OD1  1 1 
       17 46838 2 2 30 ASP OD2  O -11.467   6.085  -4.158 1.00 . B B . 630 ASP OD2  1 1 
       17 46839 2 2 31 GLU C    C  -6.505  11.402  -7.206 1.00 . B B . 631 GLU C    1 1 
       17 46840 2 2 31 GLU CA   C  -6.437  10.188  -6.278 1.00 . B B . 631 GLU CA   1 1 
       17 46841 2 2 31 GLU CB   C  -5.120   9.431  -6.462 1.00 . B B . 631 GLU CB   1 1 
       17 46842 2 2 31 GLU CD   C  -3.330   8.125  -5.259 1.00 . B B . 631 GLU CD   1 1 
       17 46843 2 2 31 GLU CG   C  -4.454   9.153  -5.114 1.00 . B B . 631 GLU CG   1 1 
       17 46844 2 2 31 GLU H    H  -7.375   8.484  -7.021 1.00 . B B . 631 GLU H    1 1 
       17 46845 2 2 31 GLU HA   H  -6.521  10.511  -5.240 1.00 . B B . 631 GLU HA   1 1 
       17 46846 2 2 31 GLU HB2  H  -5.308   8.490  -6.980 1.00 . B B . 631 GLU HB2  1 1 
       17 46847 2 2 31 GLU HB3  H  -4.447  10.012  -7.092 1.00 . B B . 631 GLU HB3  1 1 
       17 46848 2 2 31 GLU HE2  H  -2.713   6.555  -4.422 1.00 . B B . 631 GLU HE2  1 1 
       17 46849 2 2 31 GLU HG2  H  -4.052  10.080  -4.704 1.00 . B B . 631 GLU HG2  1 1 
       17 46850 2 2 31 GLU HG3  H  -5.197   8.787  -4.405 1.00 . B B . 631 GLU HG3  1 1 
       17 46851 2 2 31 GLU N    N  -7.576   9.316  -6.504 1.00 . B B . 631 GLU N    1 1 
       17 46852 2 2 31 GLU O    O  -6.354  12.539  -6.760 1.00 . B B . 631 GLU O    1 1 
       17 46853 2 2 31 GLU OE1  O  -2.288   8.426  -5.859 1.00 . B B . 631 GLU OE1  1 1 
       17 46854 2 2 31 GLU OE2  O  -3.569   6.977  -4.720 1.00 . B B . 631 GLU OE2  1 1 
       17 46855 2 2 32 GLY C    C  -8.089  13.013  -9.273 1.00 . B B . 632 GLY C    1 1 
       17 46856 2 2 32 GLY CA   C  -6.825  12.176  -9.476 1.00 . B B . 632 GLY CA   1 1 
       17 46857 2 2 32 GLY H    H  -6.856  10.194  -8.835 1.00 . B B . 632 GLY H    1 1 
       17 46858 2 2 32 GLY HA2  H  -6.829  11.739 -10.474 1.00 . B B . 632 GLY HA2  1 1 
       17 46859 2 2 32 GLY HA3  H  -5.946  12.817  -9.412 1.00 . B B . 632 GLY HA3  1 1 
       17 46860 2 2 32 GLY N    N  -6.734  11.121  -8.481 1.00 . B B . 632 GLY N    1 1 
       17 46861 2 2 32 GLY O    O  -8.082  14.221  -9.504 1.00 . B B . 632 GLY O    1 1 
       17 46862 2 2 33 LYS C    C -10.195  14.193  -7.671 1.00 . B B . 633 LYS C    1 1 
       17 46863 2 2 33 LYS CA   C -10.415  13.004  -8.609 1.00 . B B . 633 LYS CA   1 1 
       17 46864 2 2 33 LYS CB   C -11.458  12.006  -8.102 1.00 . B B . 633 LYS CB   1 1 
       17 46865 2 2 33 LYS CD   C -13.320  12.829  -9.591 1.00 . B B . 633 LYS CD   1 1 
       17 46866 2 2 33 LYS CE   C -14.005  14.188  -9.749 1.00 . B B . 633 LYS CE   1 1 
       17 46867 2 2 33 LYS CG   C -12.863  12.611  -8.147 1.00 . B B . 633 LYS CG   1 1 
       17 46868 2 2 33 LYS H    H  -9.143  11.355  -8.659 1.00 . B B . 633 LYS H    1 1 
       17 46869 2 2 33 LYS HA   H -10.769  13.381  -9.568 1.00 . B B . 633 LYS HA   1 1 
       17 46870 2 2 33 LYS HB2  H -11.428  11.102  -8.711 1.00 . B B . 633 LYS HB2  1 1 
       17 46871 2 2 33 LYS HB3  H -11.218  11.710  -7.081 1.00 . B B . 633 LYS HB3  1 1 
       17 46872 2 2 33 LYS HD2  H -12.462  12.770 -10.261 1.00 . B B . 633 LYS HD2  1 1 
       17 46873 2 2 33 LYS HD3  H -14.007  12.035  -9.882 1.00 . B B . 633 LYS HD3  1 1 
       17 46874 2 2 33 LYS HE2  H -14.726  14.335  -8.944 1.00 . B B . 633 LYS HE2  1 1 
       17 46875 2 2 33 LYS HE3  H -13.268  14.986  -9.665 1.00 . B B . 633 LYS HE3  1 1 
       17 46876 2 2 33 LYS HG2  H -13.563  11.951  -7.636 1.00 . B B . 633 LYS HG2  1 1 
       17 46877 2 2 33 LYS HG3  H -12.871  13.560  -7.612 1.00 . B B . 633 LYS HG3  1 1 
       17 46878 2 2 33 LYS N    N  -9.146  12.337  -8.845 1.00 . B B . 633 LYS N    1 1 
       17 46879 2 2 33 LYS NZ   N -14.690  14.274 -11.058 1.00 . B B . 633 LYS NZ   1 1 
       17 46880 2 2 33 LYS O    O -10.860  15.220  -7.799 1.00 . B B . 633 LYS O    1 1 
       17 46881 2 2 34 GLN C    C  -8.322  16.261  -6.502 1.00 . B B . 634 GLN C    1 1 
       17 46882 2 2 34 GLN CA   C  -8.945  15.059  -5.791 1.00 . B B . 634 GLN CA   1 1 
       17 46883 2 2 34 GLN CB   C  -8.021  14.533  -4.691 1.00 . B B . 634 GLN CB   1 1 
       17 46884 2 2 34 GLN CD   C  -8.957  13.374  -2.656 1.00 . B B . 634 GLN CD   1 1 
       17 46885 2 2 34 GLN CG   C  -8.543  13.213  -4.120 1.00 . B B . 634 GLN CG   1 1 
       17 46886 2 2 34 GLN H    H  -8.725  13.175  -6.652 1.00 . B B . 634 GLN H    1 1 
       17 46887 2 2 34 GLN HA   H  -9.900  15.344  -5.349 1.00 . B B . 634 GLN HA   1 1 
       17 46888 2 2 34 GLN HB2  H  -7.018  14.389  -5.092 1.00 . B B . 634 GLN HB2  1 1 
       17 46889 2 2 34 GLN HB3  H  -7.942  15.272  -3.893 1.00 . B B . 634 GLN HB3  1 1 
       17 46890 2 2 34 GLN HE21 H  -9.798  11.534  -2.741 1.00 . B B . 634 GLN HE21 1 1 
       17 46891 2 2 34 GLN HE22 H  -9.930  12.339  -1.213 1.00 . B B . 634 GLN HE22 1 1 
       17 46892 2 2 34 GLN HG2  H  -9.395  12.871  -4.708 1.00 . B B . 634 GLN HG2  1 1 
       17 46893 2 2 34 GLN HG3  H  -7.771  12.447  -4.202 1.00 . B B . 634 GLN HG3  1 1 
       17 46894 2 2 34 GLN N    N  -9.261  14.014  -6.749 1.00 . B B . 634 GLN N    1 1 
       17 46895 2 2 34 GLN NE2  N  -9.616  12.329  -2.162 1.00 . B B . 634 GLN NE2  1 1 
       17 46896 2 2 34 GLN O    O  -8.487  17.400  -6.065 1.00 . B B . 634 GLN O    1 1 
       17 46897 2 2 34 GLN OE1  O  -8.696  14.380  -2.017 1.00 . B B . 634 GLN OE1  1 1 
       17 46898 2 2 35 SER C    C  -8.004  17.745  -9.220 1.00 . B B . 635 SER C    1 1 
       17 46899 2 2 35 SER CA   C  -6.971  17.011  -8.363 1.00 . B B . 635 SER CA   1 1 
       17 46900 2 2 35 SER CB   C  -5.863  16.432  -9.246 1.00 . B B . 635 SER CB   1 1 
       17 46901 2 2 35 SER H    H  -7.490  15.040  -7.935 1.00 . B B . 635 SER H    1 1 
       17 46902 2 2 35 SER HA   H  -6.533  17.687  -7.629 1.00 . B B . 635 SER HA   1 1 
       17 46903 2 2 35 SER HB2  H  -5.802  15.355  -9.091 1.00 . B B . 635 SER HB2  1 1 
       17 46904 2 2 35 SER HB3  H  -6.117  16.590 -10.294 1.00 . B B . 635 SER HB3  1 1 
       17 46905 2 2 35 SER HG   H  -3.948  16.322  -8.675 1.00 . B B . 635 SER HG   1 1 
       17 46906 2 2 35 SER N    N  -7.619  15.968  -7.586 1.00 . B B . 635 SER N    1 1 
       17 46907 2 2 35 SER O    O  -7.880  18.946  -9.456 1.00 . B B . 635 SER O    1 1 
       17 46908 2 2 35 SER OG   O  -4.597  17.024  -8.970 1.00 . B B . 635 SER OG   1 1 
       17 46909 2 2 36 LEU C    C -10.534  18.871  -9.868 1.00 . B B . 636 LEU C    1 1 
       17 46910 2 2 36 LEU CA   C -10.055  17.556 -10.487 1.00 . B B . 636 LEU CA   1 1 
       17 46911 2 2 36 LEU CB   C -11.173  16.534 -10.701 1.00 . B B . 636 LEU CB   1 1 
       17 46912 2 2 36 LEU CD1  C -11.932  16.857 -13.085 1.00 . B B . 636 LEU CD1  1 1 
       17 46913 2 2 36 LEU CD2  C  -9.868  15.472 -12.580 1.00 . B B . 636 LEU CD2  1 1 
       17 46914 2 2 36 LEU CG   C -11.252  15.908 -12.096 1.00 . B B . 636 LEU CG   1 1 
       17 46915 2 2 36 LEU H    H  -9.094  16.016  -9.465 1.00 . B B . 636 LEU H    1 1 
       17 46916 2 2 36 LEU HA   H  -9.624  17.772 -11.465 1.00 . B B . 636 LEU HA   1 1 
       17 46917 2 2 36 LEU HB2  H -11.051  15.733  -9.972 1.00 . B B . 636 LEU HB2  1 1 
       17 46918 2 2 36 LEU HB3  H -12.126  17.017 -10.487 1.00 . B B . 636 LEU HB3  1 1 
       17 46919 2 2 36 LEU HD11 H -12.650  17.482 -12.553 1.00 . B B . 636 LEU HD11 1 1 
       17 46920 2 2 36 LEU HD12 H -11.181  17.489 -13.558 1.00 . B B . 636 LEU HD12 1 1 
       17 46921 2 2 36 LEU HD13 H -12.451  16.276 -13.847 1.00 . B B . 636 LEU HD13 1 1 
       17 46922 2 2 36 LEU HD21 H  -9.190  15.403 -11.729 1.00 . B B . 636 LEU HD21 1 1 
       17 46923 2 2 36 LEU HD22 H  -9.942  14.498 -13.064 1.00 . B B . 636 LEU HD22 1 1 
       17 46924 2 2 36 LEU HD23 H  -9.484  16.203 -13.291 1.00 . B B . 636 LEU HD23 1 1 
       17 46925 2 2 36 LEU HG   H -11.868  15.012 -12.033 1.00 . B B . 636 LEU HG   1 1 
       17 46926 2 2 36 LEU N    N  -9.001  16.992  -9.662 1.00 . B B . 636 LEU N    1 1 
       17 46927 2 2 36 LEU O    O -10.561  19.903 -10.536 1.00 . B B . 636 LEU O    1 1 
       17 46928 2 2 37 THR C    C -10.260  20.997  -7.749 1.00 . B B . 637 THR C    1 1 
       17 46929 2 2 37 THR CA   C -11.377  19.960  -7.880 1.00 . B B . 637 THR CA   1 1 
       17 46930 2 2 37 THR CB   C -11.935  19.495  -6.533 1.00 . B B . 637 THR CB   1 1 
       17 46931 2 2 37 THR CG2  C -11.006  18.507  -5.825 1.00 . B B . 637 THR CG2  1 1 
       17 46932 2 2 37 THR H    H -10.876  17.946  -8.061 1.00 . B B . 637 THR H    1 1 
       17 46933 2 2 37 THR HA   H -12.174  20.421  -8.464 1.00 . B B . 637 THR HA   1 1 
       17 46934 2 2 37 THR HB   H -12.934  19.075  -6.650 1.00 . B B . 637 THR HB   1 1 
       17 46935 2 2 37 THR HG1  H -12.291  20.468  -4.821 1.00 . B B . 637 THR HG1  1 1 
       17 46936 2 2 37 THR HG21 H  -9.971  18.816  -5.965 1.00 . B B . 637 THR HG21 1 1 
       17 46937 2 2 37 THR HG22 H -11.239  18.489  -4.760 1.00 . B B . 637 THR HG22 1 1 
       17 46938 2 2 37 THR HG23 H -11.148  17.510  -6.244 1.00 . B B . 637 THR HG23 1 1 
       17 46939 2 2 37 THR N    N -10.900  18.790  -8.597 1.00 . B B . 637 THR N    1 1 
       17 46940 2 2 37 THR O    O -10.528  22.190  -7.611 1.00 . B B . 637 THR O    1 1 
       17 46941 2 2 37 THR OG1  O -11.889  20.661  -5.716 1.00 . B B . 637 THR OG1  1 1 
       17 46942 2 2 38 LYS C    C  -7.615  22.050  -9.032 1.00 . B B . 638 LYS C    1 1 
       17 46943 2 2 38 LYS CA   C  -7.872  21.374  -7.684 1.00 . B B . 638 LYS CA   1 1 
       17 46944 2 2 38 LYS CB   C  -6.668  20.596  -7.148 1.00 . B B . 638 LYS CB   1 1 
       17 46945 2 2 38 LYS CD   C  -6.040  18.748  -5.550 1.00 . B B . 638 LYS CD   1 1 
       17 46946 2 2 38 LYS CE   C  -5.358  18.923  -4.192 1.00 . B B . 638 LYS CE   1 1 
       17 46947 2 2 38 LYS CG   C  -7.010  19.899  -5.829 1.00 . B B . 638 LYS CG   1 1 
       17 46948 2 2 38 LYS H    H  -8.821  19.533  -7.908 1.00 . B B . 638 LYS H    1 1 
       17 46949 2 2 38 LYS HA   H  -8.110  22.144  -6.951 1.00 . B B . 638 LYS HA   1 1 
       17 46950 2 2 38 LYS HB2  H  -6.351  19.856  -7.883 1.00 . B B . 638 LYS HB2  1 1 
       17 46951 2 2 38 LYS HB3  H  -5.829  21.275  -6.998 1.00 . B B . 638 LYS HB3  1 1 
       17 46952 2 2 38 LYS HD2  H  -6.579  17.801  -5.572 1.00 . B B . 638 LYS HD2  1 1 
       17 46953 2 2 38 LYS HD3  H  -5.286  18.704  -6.337 1.00 . B B . 638 LYS HD3  1 1 
       17 46954 2 2 38 LYS HE2  H  -4.594  19.698  -4.259 1.00 . B B . 638 LYS HE2  1 1 
       17 46955 2 2 38 LYS HE3  H  -6.087  19.258  -3.453 1.00 . B B . 638 LYS HE3  1 1 
       17 46956 2 2 38 LYS HG2  H  -6.970  20.619  -5.012 1.00 . B B . 638 LYS HG2  1 1 
       17 46957 2 2 38 LYS HG3  H  -8.030  19.517  -5.869 1.00 . B B . 638 LYS HG3  1 1 
       17 46958 2 2 38 LYS N    N  -9.031  20.505  -7.796 1.00 . B B . 638 LYS N    1 1 
       17 46959 2 2 38 LYS NZ   N  -4.745  17.650  -3.752 1.00 . B B . 638 LYS NZ   1 1 
       17 46960 2 2 38 LYS O    O  -7.179  23.200  -9.081 1.00 . B B . 638 LYS O    1 1 
       17 46961 2 2 39 LEU C    C  -8.981  22.521 -11.904 1.00 . B B . 639 LEU C    1 1 
       17 46962 2 2 39 LEU CA   C  -7.702  21.823 -11.439 1.00 . B B . 639 LEU CA   1 1 
       17 46963 2 2 39 LEU CB   C  -7.234  20.708 -12.376 1.00 . B B . 639 LEU CB   1 1 
       17 46964 2 2 39 LEU CD1  C  -4.907  21.234 -11.559 1.00 . B B . 639 LEU CD1  1 1 
       17 46965 2 2 39 LEU CD2  C  -5.899  18.930 -11.186 1.00 . B B . 639 LEU CD2  1 1 
       17 46966 2 2 39 LEU CG   C  -5.835  20.149 -12.108 1.00 . B B . 639 LEU CG   1 1 
       17 46967 2 2 39 LEU H    H  -8.251  20.375 -10.045 1.00 . B B . 639 LEU H    1 1 
       17 46968 2 2 39 LEU HA   H  -6.902  22.562 -11.393 1.00 . B B . 639 LEU HA   1 1 
       17 46969 2 2 39 LEU HB2  H  -7.949  19.887 -12.317 1.00 . B B . 639 LEU HB2  1 1 
       17 46970 2 2 39 LEU HB3  H  -7.263  21.083 -13.399 1.00 . B B . 639 LEU HB3  1 1 
       17 46971 2 2 39 LEU HD11 H  -4.871  22.070 -12.259 1.00 . B B . 639 LEU HD11 1 1 
       17 46972 2 2 39 LEU HD12 H  -5.283  21.582 -10.597 1.00 . B B . 639 LEU HD12 1 1 
       17 46973 2 2 39 LEU HD13 H  -3.905  20.825 -11.431 1.00 . B B . 639 LEU HD13 1 1 
       17 46974 2 2 39 LEU HD21 H  -6.860  18.431 -11.308 1.00 . B B . 639 LEU HD21 1 1 
       17 46975 2 2 39 LEU HD22 H  -5.096  18.238 -11.441 1.00 . B B . 639 LEU HD22 1 1 
       17 46976 2 2 39 LEU HD23 H  -5.786  19.251 -10.150 1.00 . B B . 639 LEU HD23 1 1 
       17 46977 2 2 39 LEU HG   H  -5.413  19.814 -13.056 1.00 . B B . 639 LEU HG   1 1 
       17 46978 2 2 39 LEU N    N  -7.896  21.309 -10.094 1.00 . B B . 639 LEU N    1 1 
       17 46979 2 2 39 LEU O    O  -8.977  23.226 -12.911 1.00 . B B . 639 LEU O    1 1 
       17 46980 2 2 40 ALA C    C -11.128  24.375 -11.814 1.00 . B B . 640 ALA C    1 1 
       17 46981 2 2 40 ALA CA   C -11.330  22.898 -11.469 1.00 . B B . 640 ALA CA   1 1 
       17 46982 2 2 40 ALA CB   C -12.294  22.700 -10.298 1.00 . B B . 640 ALA CB   1 1 
       17 46983 2 2 40 ALA H    H -10.041  21.724 -10.329 1.00 . B B . 640 ALA H    1 1 
       17 46984 2 2 40 ALA HA   H -11.728  22.381 -12.342 1.00 . B B . 640 ALA HA   1 1 
       17 46985 2 2 40 ALA HB1  H -11.856  22.008  -9.579 1.00 . B B . 640 ALA HB1  1 1 
       17 46986 2 2 40 ALA HB2  H -12.479  23.658  -9.813 1.00 . B B . 640 ALA HB2  1 1 
       17 46987 2 2 40 ALA HB3  H -13.236  22.292 -10.667 1.00 . B B . 640 ALA HB3  1 1 
       17 46988 2 2 40 ALA N    N -10.046  22.299 -11.147 1.00 . B B . 640 ALA N    1 1 
       17 46989 2 2 40 ALA O    O -11.664  24.863 -12.808 1.00 . B B . 640 ALA O    1 1 
       17 46990 2 2 41 ALA C    C  -9.540  26.666 -12.596 1.00 . B B . 641 ALA C    1 1 
       17 46991 2 2 41 ALA CA   C -10.072  26.456 -11.178 1.00 . B B . 641 ALA CA   1 1 
       17 46992 2 2 41 ALA CB   C  -9.091  26.941 -10.109 1.00 . B B . 641 ALA CB   1 1 
       17 46993 2 2 41 ALA H    H  -9.920  24.640 -10.168 1.00 . B B . 641 ALA H    1 1 
       17 46994 2 2 41 ALA HA   H -11.010  27.000 -11.066 1.00 . B B . 641 ALA HA   1 1 
       17 46995 2 2 41 ALA HB1  H  -8.994  26.182  -9.333 1.00 . B B . 641 ALA HB1  1 1 
       17 46996 2 2 41 ALA HB2  H  -9.462  27.866  -9.668 1.00 . B B . 641 ALA HB2  1 1 
       17 46997 2 2 41 ALA HB3  H  -8.117  27.121 -10.564 1.00 . B B . 641 ALA HB3  1 1 
       17 46998 2 2 41 ALA N    N -10.352  25.045 -10.974 1.00 . B B . 641 ALA N    1 1 
       17 46999 2 2 41 ALA O    O  -9.762  27.716 -13.197 1.00 . B B . 641 ALA O    1 1 
       17 47000 2 2 42 ALA C    C  -9.407  25.918 -15.444 1.00 . B B . 642 ALA C    1 1 
       17 47001 2 2 42 ALA CA   C  -8.282  25.711 -14.428 1.00 . B B . 642 ALA CA   1 1 
       17 47002 2 2 42 ALA CB   C  -7.477  24.439 -14.700 1.00 . B B . 642 ALA CB   1 1 
       17 47003 2 2 42 ALA H    H  -8.672  24.800 -12.596 1.00 . B B . 642 ALA H    1 1 
       17 47004 2 2 42 ALA HA   H  -7.609  26.567 -14.465 1.00 . B B . 642 ALA HA   1 1 
       17 47005 2 2 42 ALA HB1  H  -7.022  24.092 -13.773 1.00 . B B . 642 ALA HB1  1 1 
       17 47006 2 2 42 ALA HB2  H  -8.140  23.666 -15.091 1.00 . B B . 642 ALA HB2  1 1 
       17 47007 2 2 42 ALA HB3  H  -6.697  24.652 -15.431 1.00 . B B . 642 ALA HB3  1 1 
       17 47008 2 2 42 ALA N    N  -8.848  25.650 -13.091 1.00 . B B . 642 ALA N    1 1 
       17 47009 2 2 42 ALA O    O  -9.193  26.511 -16.500 1.00 . B B . 642 ALA O    1 1 
       17 47010 2 2 43 TRP C    C -12.414  26.880 -15.661 1.00 . B B . 643 TRP C    1 1 
       17 47011 2 2 43 TRP CA   C -11.740  25.539 -15.957 1.00 . B B . 643 TRP CA   1 1 
       17 47012 2 2 43 TRP CB   C -12.683  24.346 -15.785 1.00 . B B . 643 TRP CB   1 1 
       17 47013 2 2 43 TRP CD1  C -12.532  22.619 -17.697 1.00 . B B . 643 TRP CD1  1 1 
       17 47014 2 2 43 TRP CD2  C -11.290  22.089 -15.940 1.00 . B B . 643 TRP CD2  1 1 
       17 47015 2 2 43 TRP CE2  C -11.120  21.094 -16.880 1.00 . B B . 643 TRP CE2  1 1 
       17 47016 2 2 43 TRP CE3  C -10.629  22.047 -14.700 1.00 . B B . 643 TRP CE3  1 1 
       17 47017 2 2 43 TRP CG   C -12.203  23.069 -16.478 1.00 . B B . 643 TRP CG   1 1 
       17 47018 2 2 43 TRP CH2  C  -9.624  19.919 -15.451 1.00 . B B . 643 TRP CH2  1 1 
       17 47019 2 2 43 TRP CZ2  C -10.293  19.983 -16.679 1.00 . B B . 643 TRP CZ2  1 1 
       17 47020 2 2 43 TRP CZ3  C  -9.805  20.930 -14.514 1.00 . B B . 643 TRP CZ3  1 1 
       17 47021 2 2 43 TRP H    H -10.747  24.935 -14.229 1.00 . B B . 643 TRP H    1 1 
       17 47022 2 2 43 TRP HA   H -11.388  25.518 -16.989 1.00 . B B . 643 TRP HA   1 1 
       17 47023 2 2 43 TRP HB2  H -12.807  24.145 -14.721 1.00 . B B . 643 TRP HB2  1 1 
       17 47024 2 2 43 TRP HB3  H -13.665  24.612 -16.175 1.00 . B B . 643 TRP HB3  1 1 
       17 47025 2 2 43 TRP HD1  H -13.213  23.130 -18.377 1.00 . B B . 643 TRP HD1  1 1 
       17 47026 2 2 43 TRP HE1  H -11.993  20.850 -18.903 1.00 . B B . 643 TRP HE1  1 1 
       17 47027 2 2 43 TRP HE3  H -10.746  22.820 -13.941 1.00 . B B . 643 TRP HE3  1 1 
       17 47028 2 2 43 TRP HH2  H  -8.964  19.080 -15.230 1.00 . B B . 643 TRP HH2  1 1 
       17 47029 2 2 43 TRP HZ2  H -10.175  19.209 -17.438 1.00 . B B . 643 TRP HZ2  1 1 
       17 47030 2 2 43 TRP HZ3  H  -9.269  20.847 -13.569 1.00 . B B . 643 TRP HZ3  1 1 
       17 47031 2 2 43 TRP N    N -10.581  25.416 -15.090 1.00 . B B . 643 TRP N    1 1 
       17 47032 2 2 43 TRP NE1  N -11.899  21.426 -17.982 1.00 . B B . 643 TRP NE1  1 1 
       17 47033 2 2 43 TRP O    O -13.304  27.307 -16.394 1.00 . B B . 643 TRP O    1 1 
       17 47034 2 2 44 GLY C    C -13.062  28.730 -12.756 1.00 . B B . 644 GLY C    1 1 
       17 47035 2 2 44 GLY CA   C -12.510  28.792 -14.182 1.00 . B B . 644 GLY CA   1 1 
       17 47036 2 2 44 GLY H    H -11.238  27.153 -13.993 1.00 . B B . 644 GLY H    1 1 
       17 47037 2 2 44 GLY HA2  H -13.303  29.084 -14.870 1.00 . B B . 644 GLY HA2  1 1 
       17 47038 2 2 44 GLY HA3  H -11.736  29.556 -14.244 1.00 . B B . 644 GLY HA3  1 1 
       17 47039 2 2 44 GLY N    N -11.962  27.507 -14.584 1.00 . B B . 644 GLY N    1 1 
       17 47040 2 2 44 GLY O    O -13.600  29.714 -12.252 1.00 . B B . 644 GLY O    1 1 
       17 47041 2 2 45 GLY C    C -13.806  25.906 -10.567 1.00 . B B . 645 GLY C    1 1 
       17 47042 2 2 45 GLY CA   C -13.384  27.360 -10.789 1.00 . B B . 645 GLY CA   1 1 
       17 47043 2 2 45 GLY H    H -12.469  26.768 -12.564 1.00 . B B . 645 GLY H    1 1 
       17 47044 2 2 45 GLY HA2  H -14.229  28.021 -10.593 1.00 . B B . 645 GLY HA2  1 1 
       17 47045 2 2 45 GLY HA3  H -12.600  27.627 -10.081 1.00 . B B . 645 GLY HA3  1 1 
       17 47046 2 2 45 GLY N    N -12.908  27.563 -12.147 1.00 . B B . 645 GLY N    1 1 
       17 47047 2 2 45 GLY O    O -13.705  25.082 -11.474 1.00 . B B . 645 GLY O    1 1 
       17 47048 2 2 46 SER C    C -16.213  24.289  -8.741 1.00 . B B . 646 SER C    1 1 
       17 47049 2 2 46 SER CA   C -14.706  24.296  -9.003 1.00 . B B . 646 SER CA   1 1 
       17 47050 2 2 46 SER CB   C -13.951  23.775  -7.778 1.00 . B B . 646 SER CB   1 1 
       17 47051 2 2 46 SER H    H -14.347  26.312  -8.623 1.00 . B B . 646 SER H    1 1 
       17 47052 2 2 46 SER HA   H -14.465  23.677  -9.867 1.00 . B B . 646 SER HA   1 1 
       17 47053 2 2 46 SER HB2  H -14.652  23.280  -7.105 1.00 . B B . 646 SER HB2  1 1 
       17 47054 2 2 46 SER HB3  H -13.226  23.024  -8.091 1.00 . B B . 646 SER HB3  1 1 
       17 47055 2 2 46 SER HG   H -13.810  25.089  -6.275 1.00 . B B . 646 SER HG   1 1 
       17 47056 2 2 46 SER N    N -14.269  25.636  -9.355 1.00 . B B . 646 SER N    1 1 
       17 47057 2 2 46 SER O    O -16.650  24.058  -7.615 1.00 . B B . 646 SER O    1 1 
       17 47058 2 2 46 SER OG   O -13.281  24.821  -7.079 1.00 . B B . 646 SER OG   1 1 
       17 47059 2 2 47 GLY C    C -19.051  24.976 -11.030 1.00 . B B . 647 GLY C    1 1 
       17 47060 2 2 47 GLY CA   C -18.416  24.571  -9.699 1.00 . B B . 647 GLY CA   1 1 
       17 47061 2 2 47 GLY H    H -16.603  24.731 -10.713 1.00 . B B . 647 GLY H    1 1 
       17 47062 2 2 47 GLY HA2  H -18.717  25.271  -8.920 1.00 . B B . 647 GLY HA2  1 1 
       17 47063 2 2 47 GLY HA3  H -18.781  23.587  -9.403 1.00 . B B . 647 GLY HA3  1 1 
       17 47064 2 2 47 GLY N    N -16.967  24.544  -9.800 1.00 . B B . 647 GLY N    1 1 
       17 47065 2 2 47 GLY O    O -20.133  24.504 -11.376 1.00 . B B . 647 GLY O    1 1 
       17 47066 2 2 48 SER C    C -19.251  25.138 -13.900 1.00 . B B . 648 SER C    1 1 
       17 47067 2 2 48 SER CA   C -18.834  26.323 -13.027 1.00 . B B . 648 SER CA   1 1 
       17 47068 2 2 48 SER CB   C -17.770  27.159 -13.741 1.00 . B B . 648 SER CB   1 1 
       17 47069 2 2 48 SER H    H -17.473  26.228 -11.454 1.00 . B B . 648 SER H    1 1 
       17 47070 2 2 48 SER HA   H -19.695  26.952 -12.799 1.00 . B B . 648 SER HA   1 1 
       17 47071 2 2 48 SER HB2  H -16.791  26.943 -13.311 1.00 . B B . 648 SER HB2  1 1 
       17 47072 2 2 48 SER HB3  H -17.727  26.872 -14.791 1.00 . B B . 648 SER HB3  1 1 
       17 47073 2 2 48 SER HG   H -17.195  29.075 -13.811 1.00 . B B . 648 SER HG   1 1 
       17 47074 2 2 48 SER N    N -18.352  25.849 -11.742 1.00 . B B . 648 SER N    1 1 
       17 47075 2 2 48 SER O    O -18.644  24.071 -13.835 1.00 . B B . 648 SER O    1 1 
       17 47076 2 2 48 SER OG   O -18.033  28.556 -13.642 1.00 . B B . 648 SER OG   1 1 
       17 47077 2 2 49 GLU C    C -19.642  23.703 -16.376 1.00 . B B . 649 GLU C    1 1 
       17 47078 2 2 49 GLU CA   C -20.790  24.330 -15.582 1.00 . B B . 649 GLU CA   1 1 
       17 47079 2 2 49 GLU CB   C -21.865  24.885 -16.519 1.00 . B B . 649 GLU CB   1 1 
       17 47080 2 2 49 GLU CD   C -22.354  27.197 -17.398 1.00 . B B . 649 GLU CD   1 1 
       17 47081 2 2 49 GLU CG   C -21.328  26.064 -17.332 1.00 . B B . 649 GLU CG   1 1 
       17 47082 2 2 49 GLU H    H -20.773  26.237 -14.745 1.00 . B B . 649 GLU H    1 1 
       17 47083 2 2 49 GLU HA   H -21.238  23.583 -14.927 1.00 . B B . 649 GLU HA   1 1 
       17 47084 2 2 49 GLU HB2  H -22.206  24.099 -17.193 1.00 . B B . 649 GLU HB2  1 1 
       17 47085 2 2 49 GLU HB3  H -22.730  25.204 -15.937 1.00 . B B . 649 GLU HB3  1 1 
       17 47086 2 2 49 GLU HE2  H -22.013  28.900 -18.127 1.00 . B B . 649 GLU HE2  1 1 
       17 47087 2 2 49 GLU HG2  H -20.405  26.431 -16.882 1.00 . B B . 649 GLU HG2  1 1 
       17 47088 2 2 49 GLU HG3  H -21.081  25.733 -18.341 1.00 . B B . 649 GLU HG3  1 1 
       17 47089 2 2 49 GLU N    N -20.285  25.366 -14.697 1.00 . B B . 649 GLU N    1 1 
       17 47090 2 2 49 GLU O    O -19.671  22.513 -16.682 1.00 . B B . 649 GLU O    1 1 
       17 47091 2 2 49 GLU OE1  O -23.557  26.936 -17.552 1.00 . B B . 649 GLU OE1  1 1 
       17 47092 2 2 49 GLU OE2  O -21.863  28.385 -17.283 1.00 . B B . 649 GLU OE2  1 1 
       17 47093 2 2 50 ALA C    C -16.867  22.885 -16.717 1.00 . B B . 650 ALA C    1 1 
       17 47094 2 2 50 ALA CA   C -17.501  24.076 -17.438 1.00 . B B . 650 ALA CA   1 1 
       17 47095 2 2 50 ALA CB   C -16.520  25.236 -17.623 1.00 . B B . 650 ALA CB   1 1 
       17 47096 2 2 50 ALA H    H -18.641  25.501 -16.433 1.00 . B B . 650 ALA H    1 1 
       17 47097 2 2 50 ALA HA   H -17.850  23.752 -18.419 1.00 . B B . 650 ALA HA   1 1 
       17 47098 2 2 50 ALA HB1  H -16.790  26.050 -16.951 1.00 . B B . 650 ALA HB1  1 1 
       17 47099 2 2 50 ALA HB2  H -16.562  25.586 -18.654 1.00 . B B . 650 ALA HB2  1 1 
       17 47100 2 2 50 ALA HB3  H -15.510  24.896 -17.395 1.00 . B B . 650 ALA HB3  1 1 
       17 47101 2 2 50 ALA N    N -18.657  24.534 -16.686 1.00 . B B . 650 ALA N    1 1 
       17 47102 2 2 50 ALA O    O -16.963  21.751 -17.182 1.00 . B B . 650 ALA O    1 1 
       17 47103 2 2 51 TYR C    C -16.548  21.002 -14.504 1.00 . B B . 651 TYR C    1 1 
       17 47104 2 2 51 TYR CA   C -15.585  22.153 -14.801 1.00 . B B . 651 TYR CA   1 1 
       17 47105 2 2 51 TYR CB   C -15.184  22.820 -13.484 1.00 . B B . 651 TYR CB   1 1 
       17 47106 2 2 51 TYR CD1  C -14.097  20.886 -12.288 1.00 . B B . 651 TYR CD1  1 1 
       17 47107 2 2 51 TYR CD2  C -15.971  21.949 -11.253 1.00 . B B . 651 TYR CD2  1 1 
       17 47108 2 2 51 TYR CE1  C -14.000  19.976 -11.176 1.00 . B B . 651 TYR CE1  1 1 
       17 47109 2 2 51 TYR CE2  C -15.874  21.040 -10.141 1.00 . B B . 651 TYR CE2  1 1 
       17 47110 2 2 51 TYR CG   C -15.081  21.854 -12.303 1.00 . B B . 651 TYR CG   1 1 
       17 47111 2 2 51 TYR CZ   C -14.893  20.098 -10.157 1.00 . B B . 651 TYR CZ   1 1 
       17 47112 2 2 51 TYR H    H -16.161  24.110 -15.221 1.00 . B B . 651 TYR H    1 1 
       17 47113 2 2 51 TYR HA   H -14.740  21.771 -15.375 1.00 . B B . 651 TYR HA   1 1 
       17 47114 2 2 51 TYR HB2  H -14.224  23.318 -13.618 1.00 . B B . 651 TYR HB2  1 1 
       17 47115 2 2 51 TYR HB3  H -15.913  23.594 -13.244 1.00 . B B . 651 TYR HB3  1 1 
       17 47116 2 2 51 TYR HD1  H -13.394  20.810 -13.117 1.00 . B B . 651 TYR HD1  1 1 
       17 47117 2 2 51 TYR HD2  H -16.748  22.714 -11.265 1.00 . B B . 651 TYR HD2  1 1 
       17 47118 2 2 51 TYR HE1  H -13.228  19.207 -11.151 1.00 . B B . 651 TYR HE1  1 1 
       17 47119 2 2 51 TYR HE2  H -16.571  21.104  -9.305 1.00 . B B . 651 TYR HE2  1 1 
       17 47120 2 2 51 TYR HH   H -14.881  19.740  -8.246 1.00 . B B . 651 TYR HH   1 1 
       17 47121 2 2 51 TYR N    N -16.234  23.185 -15.592 1.00 . B B . 651 TYR N    1 1 
       17 47122 2 2 51 TYR O    O -16.129  19.852 -14.382 1.00 . B B . 651 TYR O    1 1 
       17 47123 2 2 51 TYR OH   O -14.801  19.238  -9.107 1.00 . B B . 651 TYR OH   1 1 
       17 47124 2 2 52 GLN C    C -18.871  19.296 -15.212 1.00 . B B . 652 GLN C    1 1 
       17 47125 2 2 52 GLN CA   C -18.848  20.363 -14.115 1.00 . B B . 652 GLN CA   1 1 
       17 47126 2 2 52 GLN CB   C -20.220  21.023 -13.964 1.00 . B B . 652 GLN CB   1 1 
       17 47127 2 2 52 GLN CD   C -21.561  21.179 -11.834 1.00 . B B . 652 GLN CD   1 1 
       17 47128 2 2 52 GLN CG   C -20.350  21.711 -12.603 1.00 . B B . 652 GLN CG   1 1 
       17 47129 2 2 52 GLN H    H -18.154  22.289 -14.497 1.00 . B B . 652 GLN H    1 1 
       17 47130 2 2 52 GLN HA   H -18.562  19.910 -13.165 1.00 . B B . 652 GLN HA   1 1 
       17 47131 2 2 52 GLN HB2  H -20.365  21.754 -14.759 1.00 . B B . 652 GLN HB2  1 1 
       17 47132 2 2 52 GLN HB3  H -21.003  20.273 -14.072 1.00 . B B . 652 GLN HB3  1 1 
       17 47133 2 2 52 GLN HE21 H -20.645  21.720 -10.111 1.00 . B B . 652 GLN HE21 1 1 
       17 47134 2 2 52 GLN HE22 H -22.203  20.987  -9.923 1.00 . B B . 652 GLN HE22 1 1 
       17 47135 2 2 52 GLN HG2  H -19.443  21.546 -12.020 1.00 . B B . 652 GLN HG2  1 1 
       17 47136 2 2 52 GLN HG3  H -20.448  22.787 -12.743 1.00 . B B . 652 GLN HG3  1 1 
       17 47137 2 2 52 GLN N    N -17.822  21.352 -14.396 1.00 . B B . 652 GLN N    1 1 
       17 47138 2 2 52 GLN NE2  N -21.461  21.306 -10.513 1.00 . B B . 652 GLN NE2  1 1 
       17 47139 2 2 52 GLN O    O -18.785  18.103 -14.925 1.00 . B B . 652 GLN O    1 1 
       17 47140 2 2 52 GLN OE1  O -22.522  20.686 -12.401 1.00 . B B . 652 GLN OE1  1 1 
       17 47141 2 2 53 GLY C    C -17.761  18.005 -17.647 1.00 . B B . 653 GLY C    1 1 
       17 47142 2 2 53 GLY CA   C -19.024  18.865 -17.587 1.00 . B B . 653 GLY CA   1 1 
       17 47143 2 2 53 GLY H    H -19.058  20.736 -16.671 1.00 . B B . 653 GLY H    1 1 
       17 47144 2 2 53 GLY HA2  H -19.120  19.443 -18.506 1.00 . B B . 653 GLY HA2  1 1 
       17 47145 2 2 53 GLY HA3  H -19.903  18.223 -17.521 1.00 . B B . 653 GLY HA3  1 1 
       17 47146 2 2 53 GLY N    N -18.989  19.764 -16.446 1.00 . B B . 653 GLY N    1 1 
       17 47147 2 2 53 GLY O    O -17.763  16.933 -18.251 1.00 . B B . 653 GLY O    1 1 
       17 47148 2 2 54 VAL C    C -15.488  16.721 -15.901 1.00 . B B . 654 VAL C    1 1 
       17 47149 2 2 54 VAL CA   C -15.443  17.797 -16.987 1.00 . B B . 654 VAL CA   1 1 
       17 47150 2 2 54 VAL CB   C -14.293  18.789 -16.798 1.00 . B B . 654 VAL CB   1 1 
       17 47151 2 2 54 VAL CG1  C -12.980  18.057 -16.514 1.00 . B B . 654 VAL CG1  1 1 
       17 47152 2 2 54 VAL CG2  C -14.157  19.708 -18.014 1.00 . B B . 654 VAL CG2  1 1 
       17 47153 2 2 54 VAL H    H -16.717  19.379 -16.524 1.00 . B B . 654 VAL H    1 1 
       17 47154 2 2 54 VAL HA   H -15.317  17.314 -17.955 1.00 . B B . 654 VAL HA   1 1 
       17 47155 2 2 54 VAL HB   H -14.524  19.410 -15.933 1.00 . B B . 654 VAL HB   1 1 
       17 47156 2 2 54 VAL HG11 H -13.132  17.335 -15.712 1.00 . B B . 654 VAL HG11 1 1 
       17 47157 2 2 54 VAL HG12 H -12.652  17.536 -17.414 1.00 . B B . 654 VAL HG12 1 1 
       17 47158 2 2 54 VAL HG13 H -12.219  18.778 -16.214 1.00 . B B . 654 VAL HG13 1 1 
       17 47159 2 2 54 VAL HG21 H -15.039  19.607 -18.646 1.00 . B B . 654 VAL HG21 1 1 
       17 47160 2 2 54 VAL HG22 H -14.065  20.741 -17.680 1.00 . B B . 654 VAL HG22 1 1 
       17 47161 2 2 54 VAL HG23 H -13.269  19.429 -18.582 1.00 . B B . 654 VAL HG23 1 1 
       17 47162 2 2 54 VAL N    N -16.711  18.507 -17.013 1.00 . B B . 654 VAL N    1 1 
       17 47163 2 2 54 VAL O    O -15.066  15.588 -16.127 1.00 . B B . 654 VAL O    1 1 
       17 47164 2 2 55 GLN C    C -16.773  14.889 -14.067 1.00 . B B . 655 GLN C    1 1 
       17 47165 2 2 55 GLN CA   C -16.110  16.195 -13.623 1.00 . B B . 655 GLN CA   1 1 
       17 47166 2 2 55 GLN CB   C -16.878  16.833 -12.464 1.00 . B B . 655 GLN CB   1 1 
       17 47167 2 2 55 GLN CD   C -16.130  16.344 -10.105 1.00 . B B . 655 GLN CD   1 1 
       17 47168 2 2 55 GLN CG   C -15.928  17.235 -11.333 1.00 . B B . 655 GLN CG   1 1 
       17 47169 2 2 55 GLN H    H -16.346  18.036 -14.569 1.00 . B B . 655 GLN H    1 1 
       17 47170 2 2 55 GLN HA   H -15.085  16.001 -13.309 1.00 . B B . 655 GLN HA   1 1 
       17 47171 2 2 55 GLN HB2  H -17.418  17.710 -12.819 1.00 . B B . 655 GLN HB2  1 1 
       17 47172 2 2 55 GLN HB3  H -17.622  16.132 -12.086 1.00 . B B . 655 GLN HB3  1 1 
       17 47173 2 2 55 GLN HE21 H -14.563  17.281  -9.228 1.00 . B B . 655 GLN HE21 1 1 
       17 47174 2 2 55 GLN HE22 H -15.315  16.043  -8.277 1.00 . B B . 655 GLN HE22 1 1 
       17 47175 2 2 55 GLN HG2  H -14.896  17.160 -11.676 1.00 . B B . 655 GLN HG2  1 1 
       17 47176 2 2 55 GLN HG3  H -16.099  18.277 -11.063 1.00 . B B . 655 GLN HG3  1 1 
       17 47177 2 2 55 GLN N    N -16.004  17.112 -14.745 1.00 . B B . 655 GLN N    1 1 
       17 47178 2 2 55 GLN NE2  N -15.264  16.575  -9.122 1.00 . B B . 655 GLN NE2  1 1 
       17 47179 2 2 55 GLN O    O -16.250  13.805 -13.810 1.00 . B B . 655 GLN O    1 1 
       17 47180 2 2 55 GLN OE1  O -17.012  15.504 -10.054 1.00 . B B . 655 GLN OE1  1 1 
       17 47181 2 2 56 GLN C    C -17.843  13.137 -16.270 1.00 . B B . 656 GLN C    1 1 
       17 47182 2 2 56 GLN CA   C -18.653  13.880 -15.206 1.00 . B B . 656 GLN CA   1 1 
       17 47183 2 2 56 GLN CB   C -20.022  14.293 -15.748 1.00 . B B . 656 GLN CB   1 1 
       17 47184 2 2 56 GLN CD   C -21.089  15.809 -17.459 1.00 . B B . 656 GLN CD   1 1 
       17 47185 2 2 56 GLN CG   C -19.898  14.900 -17.147 1.00 . B B . 656 GLN CG   1 1 
       17 47186 2 2 56 GLN H    H -18.332  15.920 -14.929 1.00 . B B . 656 GLN H    1 1 
       17 47187 2 2 56 GLN HA   H -18.792  13.241 -14.334 1.00 . B B . 656 GLN HA   1 1 
       17 47188 2 2 56 GLN HB2  H -20.681  13.425 -15.781 1.00 . B B . 656 GLN HB2  1 1 
       17 47189 2 2 56 GLN HB3  H -20.482  15.016 -15.074 1.00 . B B . 656 GLN HB3  1 1 
       17 47190 2 2 56 GLN HE21 H -20.714  16.810 -15.739 1.00 . B B . 656 GLN HE21 1 1 
       17 47191 2 2 56 GLN HE22 H -22.064  17.392 -16.657 1.00 . B B . 656 GLN HE22 1 1 
       17 47192 2 2 56 GLN HG2  H -18.972  15.470 -17.219 1.00 . B B . 656 GLN HG2  1 1 
       17 47193 2 2 56 GLN HG3  H -19.840  14.103 -17.889 1.00 . B B . 656 GLN HG3  1 1 
       17 47194 2 2 56 GLN N    N -17.914  15.035 -14.724 1.00 . B B . 656 GLN N    1 1 
       17 47195 2 2 56 GLN NE2  N -21.307  16.748 -16.542 1.00 . B B . 656 GLN NE2  1 1 
       17 47196 2 2 56 GLN O    O -17.880  11.910 -16.339 1.00 . B B . 656 GLN O    1 1 
       17 47197 2 2 56 GLN OE1  O -21.765  15.666 -18.464 1.00 . B B . 656 GLN OE1  1 1 
       17 47198 2 2 57 LYS C    C -15.182  12.522 -17.511 1.00 . B B . 657 LYS C    1 1 
       17 47199 2 2 57 LYS CA   C -16.313  13.344 -18.132 1.00 . B B . 657 LYS CA   1 1 
       17 47200 2 2 57 LYS CB   C -15.826  14.440 -19.081 1.00 . B B . 657 LYS CB   1 1 
       17 47201 2 2 57 LYS CD   C -16.368  15.793 -21.140 1.00 . B B . 657 LYS CD   1 1 
       17 47202 2 2 57 LYS CE   C -17.423  16.853 -21.462 1.00 . B B . 657 LYS CE   1 1 
       17 47203 2 2 57 LYS CG   C -16.898  14.785 -20.117 1.00 . B B . 657 LYS CG   1 1 
       17 47204 2 2 57 LYS H    H -17.106  14.911 -17.012 1.00 . B B . 657 LYS H    1 1 
       17 47205 2 2 57 LYS HA   H -16.948  12.675 -18.712 1.00 . B B . 657 LYS HA   1 1 
       17 47206 2 2 57 LYS HB2  H -15.566  15.332 -18.511 1.00 . B B . 657 LYS HB2  1 1 
       17 47207 2 2 57 LYS HB3  H -14.918  14.111 -19.588 1.00 . B B . 657 LYS HB3  1 1 
       17 47208 2 2 57 LYS HD2  H -15.471  16.274 -20.750 1.00 . B B . 657 LYS HD2  1 1 
       17 47209 2 2 57 LYS HD3  H -16.080  15.272 -22.053 1.00 . B B . 657 LYS HD3  1 1 
       17 47210 2 2 57 LYS HE2  H -18.409  16.391 -21.509 1.00 . B B . 657 LYS HE2  1 1 
       17 47211 2 2 57 LYS HE3  H -17.457  17.595 -20.664 1.00 . B B . 657 LYS HE3  1 1 
       17 47212 2 2 57 LYS HG2  H -17.220  13.878 -20.628 1.00 . B B . 657 LYS HG2  1 1 
       17 47213 2 2 57 LYS HG3  H -17.774  15.196 -19.616 1.00 . B B . 657 LYS HG3  1 1 
       17 47214 2 2 57 LYS N    N -17.130  13.913 -17.074 1.00 . B B . 657 LYS N    1 1 
       17 47215 2 2 57 LYS NZ   N -17.117  17.515 -22.749 1.00 . B B . 657 LYS NZ   1 1 
       17 47216 2 2 57 LYS O    O -14.709  11.557 -18.110 1.00 . B B . 657 LYS O    1 1 
       17 47217 2 2 58 TRP C    C -14.278  10.930 -15.067 1.00 . B B . 658 TRP C    1 1 
       17 47218 2 2 58 TRP CA   C -13.715  12.247 -15.607 1.00 . B B . 658 TRP CA   1 1 
       17 47219 2 2 58 TRP CB   C -13.123  13.137 -14.513 1.00 . B B . 658 TRP CB   1 1 
       17 47220 2 2 58 TRP CD1  C -12.589  11.874 -12.327 1.00 . B B . 658 TRP CD1  1 1 
       17 47221 2 2 58 TRP CD2  C -10.834  12.092 -13.661 1.00 . B B . 658 TRP CD2  1 1 
       17 47222 2 2 58 TRP CE2  C -10.417  11.405 -12.539 1.00 . B B . 658 TRP CE2  1 1 
       17 47223 2 2 58 TRP CE3  C  -9.946  12.393 -14.709 1.00 . B B . 658 TRP CE3  1 1 
       17 47224 2 2 58 TRP CG   C -12.239  12.389 -13.513 1.00 . B B . 658 TRP CG   1 1 
       17 47225 2 2 58 TRP CH2  C  -8.199  11.251 -13.388 1.00 . B B . 658 TRP CH2  1 1 
       17 47226 2 2 58 TRP CZ2  C  -9.101  10.962 -12.357 1.00 . B B . 658 TRP CZ2  1 1 
       17 47227 2 2 58 TRP CZ3  C  -8.635  11.943 -14.511 1.00 . B B . 658 TRP CZ3  1 1 
       17 47228 2 2 58 TRP H    H -15.171  13.719 -15.836 1.00 . B B . 658 TRP H    1 1 
       17 47229 2 2 58 TRP HA   H -12.916  12.046 -16.321 1.00 . B B . 658 TRP HA   1 1 
       17 47230 2 2 58 TRP HB2  H -12.536  13.928 -14.981 1.00 . B B . 658 TRP HB2  1 1 
       17 47231 2 2 58 TRP HB3  H -13.936  13.621 -13.973 1.00 . B B . 658 TRP HB3  1 1 
       17 47232 2 2 58 TRP HD1  H -13.594  11.926 -11.908 1.00 . B B . 658 TRP HD1  1 1 
       17 47233 2 2 58 TRP HE1  H -11.532  10.774 -10.731 1.00 . B B . 658 TRP HE1  1 1 
       17 47234 2 2 58 TRP HE3  H -10.251  12.934 -15.605 1.00 . B B . 658 TRP HE3  1 1 
       17 47235 2 2 58 TRP HH2  H  -7.159  10.935 -13.309 1.00 . B B . 658 TRP HH2  1 1 
       17 47236 2 2 58 TRP HZ2  H  -8.796  10.422 -11.461 1.00 . B B . 658 TRP HZ2  1 1 
       17 47237 2 2 58 TRP HZ3  H  -7.905  12.151 -15.294 1.00 . B B . 658 TRP HZ3  1 1 
       17 47238 2 2 58 TRP N    N -14.781  12.933 -16.317 1.00 . B B . 658 TRP N    1 1 
       17 47239 2 2 58 TRP NE1  N -11.518  11.268 -11.702 1.00 . B B . 658 TRP NE1  1 1 
       17 47240 2 2 58 TRP O    O -13.733   9.861 -15.338 1.00 . B B . 658 TRP O    1 1 
       17 47241 2 2 59 ASP C    C -16.534   8.989 -14.855 1.00 . B B . 659 ASP C    1 1 
       17 47242 2 2 59 ASP CA   C -16.003   9.884 -13.734 1.00 . B B . 659 ASP CA   1 1 
       17 47243 2 2 59 ASP CB   C -17.185  10.288 -12.851 1.00 . B B . 659 ASP CB   1 1 
       17 47244 2 2 59 ASP CG   C -16.874  10.381 -11.356 1.00 . B B . 659 ASP CG   1 1 
       17 47245 2 2 59 ASP H    H -15.798  11.925 -14.099 1.00 . B B . 659 ASP H    1 1 
       17 47246 2 2 59 ASP HA   H -15.229   9.396 -13.142 1.00 . B B . 659 ASP HA   1 1 
       17 47247 2 2 59 ASP HB2  H -17.559  11.254 -13.190 1.00 . B B . 659 ASP HB2  1 1 
       17 47248 2 2 59 ASP HB3  H -17.990   9.567 -12.994 1.00 . B B . 659 ASP HB3  1 1 
       17 47249 2 2 59 ASP HD2  H -18.032  11.861 -11.224 1.00 . B B . 659 ASP HD2  1 1 
       17 47250 2 2 59 ASP N    N -15.361  11.051 -14.314 1.00 . B B . 659 ASP N    1 1 
       17 47251 2 2 59 ASP O    O -16.579   7.769 -14.712 1.00 . B B . 659 ASP O    1 1 
       17 47252 2 2 59 ASP OD1  O -15.892   9.800 -10.870 1.00 . B B . 659 ASP OD1  1 1 
       17 47253 2 2 59 ASP OD2  O -17.700  11.097 -10.670 1.00 . B B . 659 ASP OD2  1 1 
       17 47254 2 2 60 ALA C    C -16.483   7.785 -17.470 1.00 . B B . 660 ALA C    1 1 
       17 47255 2 2 60 ALA CA   C -17.450   8.909 -17.092 1.00 . B B . 660 ALA CA   1 1 
       17 47256 2 2 60 ALA CB   C -17.688   9.885 -18.246 1.00 . B B . 660 ALA CB   1 1 
       17 47257 2 2 60 ALA H    H -16.884  10.625 -16.056 1.00 . B B . 660 ALA H    1 1 
       17 47258 2 2 60 ALA HA   H -18.405   8.472 -16.799 1.00 . B B . 660 ALA HA   1 1 
       17 47259 2 2 60 ALA HB1  H -18.750  10.123 -18.307 1.00 . B B . 660 ALA HB1  1 1 
       17 47260 2 2 60 ALA HB2  H -17.120  10.799 -18.072 1.00 . B B . 660 ALA HB2  1 1 
       17 47261 2 2 60 ALA HB3  H -17.364   9.428 -19.181 1.00 . B B . 660 ALA HB3  1 1 
       17 47262 2 2 60 ALA N    N -16.924   9.631 -15.947 1.00 . B B . 660 ALA N    1 1 
       17 47263 2 2 60 ALA O    O -16.612   6.662 -16.985 1.00 . B B . 660 ALA O    1 1 
       17 47264 2 2 61 THR C    C -13.928   6.438 -17.581 1.00 . B B . 661 THR C    1 1 
       17 47265 2 2 61 THR CA   C -14.547   7.161 -18.779 1.00 . B B . 661 THR CA   1 1 
       17 47266 2 2 61 THR CB   C -13.521   7.899 -19.640 1.00 . B B . 661 THR CB   1 1 
       17 47267 2 2 61 THR CG2  C -14.177   8.787 -20.700 1.00 . B B . 661 THR CG2  1 1 
       17 47268 2 2 61 THR H    H -15.438   9.043 -18.720 1.00 . B B . 661 THR H    1 1 
       17 47269 2 2 61 THR HA   H -15.053   6.406 -19.381 1.00 . B B . 661 THR HA   1 1 
       17 47270 2 2 61 THR HB   H -12.822   7.199 -20.098 1.00 . B B . 661 THR HB   1 1 
       17 47271 2 2 61 THR HG1  H -13.576   9.517 -18.464 1.00 . B B . 661 THR HG1  1 1 
       17 47272 2 2 61 THR HG21 H -15.179   8.417 -20.915 1.00 . B B . 661 THR HG21 1 1 
       17 47273 2 2 61 THR HG22 H -14.240   9.810 -20.328 1.00 . B B . 661 THR HG22 1 1 
       17 47274 2 2 61 THR HG23 H -13.579   8.768 -21.611 1.00 . B B . 661 THR HG23 1 1 
       17 47275 2 2 61 THR N    N -15.536   8.127 -18.331 1.00 . B B . 661 THR N    1 1 
       17 47276 2 2 61 THR O    O -13.477   5.300 -17.703 1.00 . B B . 661 THR O    1 1 
       17 47277 2 2 61 THR OG1  O -12.913   8.822 -18.741 1.00 . B B . 661 THR OG1  1 1 
       17 47278 2 2 62 ALA C    C -14.077   5.249 -14.912 1.00 . B B . 662 ALA C    1 1 
       17 47279 2 2 62 ALA CA   C -13.368   6.567 -15.232 1.00 . B B . 662 ALA CA   1 1 
       17 47280 2 2 62 ALA CB   C -13.490   7.586 -14.097 1.00 . B B . 662 ALA CB   1 1 
       17 47281 2 2 62 ALA H    H -14.293   8.054 -16.359 1.00 . B B . 662 ALA H    1 1 
       17 47282 2 2 62 ALA HA   H -12.311   6.367 -15.411 1.00 . B B . 662 ALA HA   1 1 
       17 47283 2 2 62 ALA HB1  H -12.654   8.282 -14.142 1.00 . B B . 662 ALA HB1  1 1 
       17 47284 2 2 62 ALA HB2  H -13.479   7.066 -13.139 1.00 . B B . 662 ALA HB2  1 1 
       17 47285 2 2 62 ALA HB3  H -14.426   8.134 -14.201 1.00 . B B . 662 ALA HB3  1 1 
       17 47286 2 2 62 ALA N    N -13.925   7.128 -16.450 1.00 . B B . 662 ALA N    1 1 
       17 47287 2 2 62 ALA O    O -13.593   4.177 -15.269 1.00 . B B . 662 ALA O    1 1 
       17 47288 2 2 63 THR C    C -16.101   3.238 -15.050 1.00 . B B . 663 THR C    1 1 
       17 47289 2 2 63 THR CA   C -15.994   4.206 -13.870 1.00 . B B . 663 THR CA   1 1 
       17 47290 2 2 63 THR CB   C -17.352   4.690 -13.356 1.00 . B B . 663 THR CB   1 1 
       17 47291 2 2 63 THR CG2  C -18.027   5.670 -14.317 1.00 . B B . 663 THR CG2  1 1 
       17 47292 2 2 63 THR H    H -15.601   6.250 -13.955 1.00 . B B . 663 THR H    1 1 
       17 47293 2 2 63 THR HA   H -15.469   3.681 -13.072 1.00 . B B . 663 THR HA   1 1 
       17 47294 2 2 63 THR HB   H -17.259   5.123 -12.360 1.00 . B B . 663 THR HB   1 1 
       17 47295 2 2 63 THR HG1  H -17.905   2.884 -12.693 1.00 . B B . 663 THR HG1  1 1 
       17 47296 2 2 63 THR HG21 H -17.388   5.825 -15.186 1.00 . B B . 663 THR HG21 1 1 
       17 47297 2 2 63 THR HG22 H -18.985   5.260 -14.640 1.00 . B B . 663 THR HG22 1 1 
       17 47298 2 2 63 THR HG23 H -18.191   6.621 -13.811 1.00 . B B . 663 THR HG23 1 1 
       17 47299 2 2 63 THR N    N -15.214   5.374 -14.242 1.00 . B B . 663 THR N    1 1 
       17 47300 2 2 63 THR O    O -16.276   2.036 -14.857 1.00 . B B . 663 THR O    1 1 
       17 47301 2 2 63 THR OG1  O -18.176   3.529 -13.407 1.00 . B B . 663 THR OG1  1 1 
       17 47302 2 2 64 GLU C    C -14.896   2.027 -17.532 1.00 . B B . 664 GLU C    1 1 
       17 47303 2 2 64 GLU CA   C -16.075   3.000 -17.456 1.00 . B B . 664 GLU CA   1 1 
       17 47304 2 2 64 GLU CB   C -16.131   3.891 -18.698 1.00 . B B . 664 GLU CB   1 1 
       17 47305 2 2 64 GLU CD   C -17.419   2.146 -19.985 1.00 . B B . 664 GLU CD   1 1 
       17 47306 2 2 64 GLU CG   C -16.184   3.050 -19.975 1.00 . B B . 664 GLU CG   1 1 
       17 47307 2 2 64 GLU H    H -15.851   4.777 -16.394 1.00 . B B . 664 GLU H    1 1 
       17 47308 2 2 64 GLU HA   H -17.008   2.443 -17.373 1.00 . B B . 664 GLU HA   1 1 
       17 47309 2 2 64 GLU HB2  H -17.007   4.537 -18.648 1.00 . B B . 664 GLU HB2  1 1 
       17 47310 2 2 64 GLU HB3  H -15.257   4.542 -18.723 1.00 . B B . 664 GLU HB3  1 1 
       17 47311 2 2 64 GLU HE2  H -18.239   0.858 -21.087 1.00 . B B . 664 GLU HE2  1 1 
       17 47312 2 2 64 GLU HG2  H -16.201   3.705 -20.846 1.00 . B B . 664 GLU HG2  1 1 
       17 47313 2 2 64 GLU HG3  H -15.283   2.441 -20.052 1.00 . B B . 664 GLU HG3  1 1 
       17 47314 2 2 64 GLU N    N -15.992   3.798 -16.245 1.00 . B B . 664 GLU N    1 1 
       17 47315 2 2 64 GLU O    O -15.082   0.838 -17.782 1.00 . B B . 664 GLU O    1 1 
       17 47316 2 2 64 GLU OE1  O -18.403   2.433 -19.289 1.00 . B B . 664 GLU OE1  1 1 
       17 47317 2 2 64 GLU OE2  O -17.332   1.113 -20.753 1.00 . B B . 664 GLU OE2  1 1 
       17 47318 2 2 65 LEU C    C -12.347   1.013 -16.028 1.00 . B B . 665 LEU C    1 1 
       17 47319 2 2 65 LEU CA   C -12.498   1.766 -17.352 1.00 . B B . 665 LEU CA   1 1 
       17 47320 2 2 65 LEU CB   C -11.289   2.634 -17.706 1.00 . B B . 665 LEU CB   1 1 
       17 47321 2 2 65 LEU CD1  C  -9.499   1.005 -16.996 1.00 . B B . 665 LEU CD1  1 1 
       17 47322 2 2 65 LEU CD2  C -10.273   1.077 -19.411 1.00 . B B . 665 LEU CD2  1 1 
       17 47323 2 2 65 LEU CG   C -10.026   1.882 -18.133 1.00 . B B . 665 LEU CG   1 1 
       17 47324 2 2 65 LEU H    H -13.564   3.539 -17.109 1.00 . B B . 665 LEU H    1 1 
       17 47325 2 2 65 LEU HA   H -12.617   1.036 -18.153 1.00 . B B . 665 LEU HA   1 1 
       17 47326 2 2 65 LEU HB2  H -11.575   3.309 -18.512 1.00 . B B . 665 LEU HB2  1 1 
       17 47327 2 2 65 LEU HB3  H -11.045   3.252 -16.843 1.00 . B B . 665 LEU HB3  1 1 
       17 47328 2 2 65 LEU HD11 H  -9.853   1.396 -16.042 1.00 . B B . 665 LEU HD11 1 1 
       17 47329 2 2 65 LEU HD12 H  -9.859  -0.015 -17.127 1.00 . B B . 665 LEU HD12 1 1 
       17 47330 2 2 65 LEU HD13 H  -8.409   1.011 -17.009 1.00 . B B . 665 LEU HD13 1 1 
       17 47331 2 2 65 LEU HD21 H -10.780   1.704 -20.144 1.00 . B B . 665 LEU HD21 1 1 
       17 47332 2 2 65 LEU HD22 H  -9.320   0.740 -19.818 1.00 . B B . 665 LEU HD22 1 1 
       17 47333 2 2 65 LEU HD23 H -10.895   0.212 -19.180 1.00 . B B . 665 LEU HD23 1 1 
       17 47334 2 2 65 LEU HG   H  -9.252   2.616 -18.360 1.00 . B B . 665 LEU HG   1 1 
       17 47335 2 2 65 LEU N    N -13.707   2.570 -17.311 1.00 . B B . 665 LEU N    1 1 
       17 47336 2 2 65 LEU O    O -11.703  -0.034 -15.975 1.00 . B B . 665 LEU O    1 1 
       17 47337 2 2 66 ASN C    C -13.766  -0.288 -13.654 1.00 . B B . 666 ASN C    1 1 
       17 47338 2 2 66 ASN CA   C -12.894   0.969 -13.673 1.00 . B B . 666 ASN CA   1 1 
       17 47339 2 2 66 ASN CB   C -13.422   1.927 -12.603 1.00 . B B . 666 ASN CB   1 1 
       17 47340 2 2 66 ASN CG   C -12.447   2.028 -11.428 1.00 . B B . 666 ASN CG   1 1 
       17 47341 2 2 66 ASN H    H -13.474   2.426 -15.044 1.00 . B B . 666 ASN H    1 1 
       17 47342 2 2 66 ASN HA   H -11.840   0.748 -13.506 1.00 . B B . 666 ASN HA   1 1 
       17 47343 2 2 66 ASN HB2  H -13.575   2.915 -13.038 1.00 . B B . 666 ASN HB2  1 1 
       17 47344 2 2 66 ASN HB3  H -14.392   1.582 -12.247 1.00 . B B . 666 ASN HB3  1 1 
       17 47345 2 2 66 ASN HD21 H -12.335   4.023 -11.753 1.00 . B B . 666 ASN HD21 1 1 
       17 47346 2 2 66 ASN HD22 H -11.377   3.431 -10.436 1.00 . B B . 666 ASN HD22 1 1 
       17 47347 2 2 66 ASN N    N -12.952   1.575 -14.992 1.00 . B B . 666 ASN N    1 1 
       17 47348 2 2 66 ASN ND2  N -12.017   3.263 -11.186 1.00 . B B . 666 ASN ND2  1 1 
       17 47349 2 2 66 ASN O    O -13.319  -1.351 -13.227 1.00 . B B . 666 ASN O    1 1 
       17 47350 2 2 66 ASN OD1  O -12.109   1.049 -10.783 1.00 . B B . 666 ASN OD1  1 1 
       17 47351 2 2 67 ASN C    C -15.422  -2.292 -15.140 1.00 . B B . 667 ASN C    1 1 
       17 47352 2 2 67 ASN CA   C -15.934  -1.231 -14.163 1.00 . B B . 667 ASN CA   1 1 
       17 47353 2 2 67 ASN CB   C -17.310  -0.769 -14.646 1.00 . B B . 667 ASN CB   1 1 
       17 47354 2 2 67 ASN CG   C -17.407  -0.836 -16.171 1.00 . B B . 667 ASN CG   1 1 
       17 47355 2 2 67 ASN H    H -15.351   0.745 -14.466 1.00 . B B . 667 ASN H    1 1 
       17 47356 2 2 67 ASN HA   H -15.988  -1.600 -13.139 1.00 . B B . 667 ASN HA   1 1 
       17 47357 2 2 67 ASN HB2  H -18.084  -1.394 -14.201 1.00 . B B . 667 ASN HB2  1 1 
       17 47358 2 2 67 ASN HB3  H -17.493   0.252 -14.310 1.00 . B B . 667 ASN HB3  1 1 
       17 47359 2 2 67 ASN HD21 H -17.675   1.171 -16.195 1.00 . B B . 667 ASN HD21 1 1 
       17 47360 2 2 67 ASN HD22 H -17.681   0.404 -17.748 1.00 . B B . 667 ASN HD22 1 1 
       17 47361 2 2 67 ASN N    N -14.995  -0.123 -14.121 1.00 . B B . 667 ASN N    1 1 
       17 47362 2 2 67 ASN ND2  N -17.604   0.344 -16.753 1.00 . B B . 667 ASN ND2  1 1 
       17 47363 2 2 67 ASN O    O -15.509  -3.487 -14.866 1.00 . B B . 667 ASN O    1 1 
       17 47364 2 2 67 ASN OD1  O -17.310  -1.889 -16.780 1.00 . B B . 667 ASN OD1  1 1 
       17 47365 2 2 68 ALA C    C -13.210  -3.512 -16.695 1.00 . B B . 668 ALA C    1 1 
       17 47366 2 2 68 ALA CA   C -14.372  -2.706 -17.279 1.00 . B B . 668 ALA CA   1 1 
       17 47367 2 2 68 ALA CB   C -13.958  -1.892 -18.506 1.00 . B B . 668 ALA CB   1 1 
       17 47368 2 2 68 ALA H    H -14.831  -0.840 -16.475 1.00 . B B . 668 ALA H    1 1 
       17 47369 2 2 68 ALA HA   H -15.170  -3.391 -17.566 1.00 . B B . 668 ALA HA   1 1 
       17 47370 2 2 68 ALA HB1  H -14.675  -1.087 -18.668 1.00 . B B . 668 ALA HB1  1 1 
       17 47371 2 2 68 ALA HB2  H -13.935  -2.540 -19.382 1.00 . B B . 668 ALA HB2  1 1 
       17 47372 2 2 68 ALA HB3  H -12.967  -1.467 -18.343 1.00 . B B . 668 ALA HB3  1 1 
       17 47373 2 2 68 ALA N    N -14.898  -1.815 -16.260 1.00 . B B . 668 ALA N    1 1 
       17 47374 2 2 68 ALA O    O -13.043  -4.688 -17.016 1.00 . B B . 668 ALA O    1 1 
       17 47375 2 2 69 LEU C    C -11.793  -4.555 -14.238 1.00 . B B . 669 LEU C    1 1 
       17 47376 2 2 69 LEU CA   C -11.297  -3.488 -15.216 1.00 . B B . 669 LEU CA   1 1 
       17 47377 2 2 69 LEU CB   C -10.384  -2.442 -14.573 1.00 . B B . 669 LEU CB   1 1 
       17 47378 2 2 69 LEU CD1  C  -8.531  -0.779 -14.976 1.00 . B B . 669 LEU CD1  1 1 
       17 47379 2 2 69 LEU CD2  C  -8.029  -3.266 -14.943 1.00 . B B . 669 LEU CD2  1 1 
       17 47380 2 2 69 LEU CG   C  -9.055  -2.183 -15.286 1.00 . B B . 669 LEU CG   1 1 
       17 47381 2 2 69 LEU H    H -12.581  -1.892 -15.593 1.00 . B B . 669 LEU H    1 1 
       17 47382 2 2 69 LEU HA   H -10.721  -3.979 -16.001 1.00 . B B . 669 LEU HA   1 1 
       17 47383 2 2 69 LEU HB2  H -10.930  -1.501 -14.512 1.00 . B B . 669 LEU HB2  1 1 
       17 47384 2 2 69 LEU HB3  H -10.170  -2.754 -13.551 1.00 . B B . 669 LEU HB3  1 1 
       17 47385 2 2 69 LEU HD11 H  -9.371  -0.092 -14.879 1.00 . B B . 669 LEU HD11 1 1 
       17 47386 2 2 69 LEU HD12 H  -7.968  -0.799 -14.044 1.00 . B B . 669 LEU HD12 1 1 
       17 47387 2 2 69 LEU HD13 H  -7.882  -0.447 -15.786 1.00 . B B . 669 LEU HD13 1 1 
       17 47388 2 2 69 LEU HD21 H  -8.545  -4.205 -14.745 1.00 . B B . 669 LEU HD21 1 1 
       17 47389 2 2 69 LEU HD22 H  -7.345  -3.396 -15.781 1.00 . B B . 669 LEU HD22 1 1 
       17 47390 2 2 69 LEU HD23 H  -7.467  -2.966 -14.058 1.00 . B B . 669 LEU HD23 1 1 
       17 47391 2 2 69 LEU HG   H  -9.228  -2.233 -16.361 1.00 . B B . 669 LEU HG   1 1 
       17 47392 2 2 69 LEU N    N -12.438  -2.848 -15.848 1.00 . B B . 669 LEU N    1 1 
       17 47393 2 2 69 LEU O    O -11.295  -5.680 -14.237 1.00 . B B . 669 LEU O    1 1 
       17 47394 2 2 70 GLN C    C -13.954  -6.288 -13.148 1.00 . B B . 670 GLN C    1 1 
       17 47395 2 2 70 GLN CA   C -13.337  -5.075 -12.451 1.00 . B B . 670 GLN CA   1 1 
       17 47396 2 2 70 GLN CB   C -14.369  -4.361 -11.575 1.00 . B B . 670 GLN CB   1 1 
       17 47397 2 2 70 GLN CD   C -14.569  -3.759  -9.134 1.00 . B B . 670 GLN CD   1 1 
       17 47398 2 2 70 GLN CG   C -13.696  -3.670 -10.388 1.00 . B B . 670 GLN CG   1 1 
       17 47399 2 2 70 GLN H    H -13.167  -3.249 -13.439 1.00 . B B . 670 GLN H    1 1 
       17 47400 2 2 70 GLN HA   H -12.499  -5.392 -11.829 1.00 . B B . 670 GLN HA   1 1 
       17 47401 2 2 70 GLN HB2  H -14.910  -3.626 -12.170 1.00 . B B . 670 GLN HB2  1 1 
       17 47402 2 2 70 GLN HB3  H -15.103  -5.081 -11.213 1.00 . B B . 670 GLN HB3  1 1 
       17 47403 2 2 70 GLN HE21 H -13.310  -5.173  -8.416 1.00 . B B . 670 GLN HE21 1 1 
       17 47404 2 2 70 GLN HE22 H -14.641  -4.773  -7.383 1.00 . B B . 670 GLN HE22 1 1 
       17 47405 2 2 70 GLN HG2  H -12.728  -4.131 -10.195 1.00 . B B . 670 GLN HG2  1 1 
       17 47406 2 2 70 GLN HG3  H -13.508  -2.624 -10.630 1.00 . B B . 670 GLN HG3  1 1 
       17 47407 2 2 70 GLN N    N -12.768  -4.165 -13.431 1.00 . B B . 670 GLN N    1 1 
       17 47408 2 2 70 GLN NE2  N -14.138  -4.641  -8.237 1.00 . B B . 670 GLN NE2  1 1 
       17 47409 2 2 70 GLN O    O -13.619  -7.428 -12.831 1.00 . B B . 670 GLN O    1 1 
       17 47410 2 2 70 GLN OE1  O -15.568  -3.074  -8.992 1.00 . B B . 670 GLN OE1  1 1 
       17 47411 2 2 71 ASN C    C -14.464  -7.933 -15.517 1.00 . B B . 671 ASN C    1 1 
       17 47412 2 2 71 ASN CA   C -15.513  -7.055 -14.831 1.00 . B B . 671 ASN CA   1 1 
       17 47413 2 2 71 ASN CB   C -16.423  -6.473 -15.914 1.00 . B B . 671 ASN CB   1 1 
       17 47414 2 2 71 ASN CG   C -17.768  -7.201 -15.950 1.00 . B B . 671 ASN CG   1 1 
       17 47415 2 2 71 ASN H    H -15.113  -5.071 -14.338 1.00 . B B . 671 ASN H    1 1 
       17 47416 2 2 71 ASN HA   H -16.096  -7.604 -14.091 1.00 . B B . 671 ASN HA   1 1 
       17 47417 2 2 71 ASN HB2  H -16.586  -5.411 -15.725 1.00 . B B . 671 ASN HB2  1 1 
       17 47418 2 2 71 ASN HB3  H -15.936  -6.553 -16.885 1.00 . B B . 671 ASN HB3  1 1 
       17 47419 2 2 71 ASN HD21 H -17.505  -7.489 -17.937 1.00 . B B . 671 ASN HD21 1 1 
       17 47420 2 2 71 ASN HD22 H -18.973  -8.135 -17.283 1.00 . B B . 671 ASN HD22 1 1 
       17 47421 2 2 71 ASN N    N -14.846  -6.002 -14.086 1.00 . B B . 671 ASN N    1 1 
       17 47422 2 2 71 ASN ND2  N -18.111  -7.645 -17.156 1.00 . B B . 671 ASN ND2  1 1 
       17 47423 2 2 71 ASN O    O -14.649  -9.142 -15.645 1.00 . B B . 671 ASN O    1 1 
       17 47424 2 2 71 ASN OD1  O -18.450  -7.351 -14.950 1.00 . B B . 671 ASN OD1  1 1 
       17 47425 2 2 72 LEU C    C -11.559  -8.858 -15.590 1.00 . B B . 672 LEU C    1 1 
       17 47426 2 2 72 LEU CA   C -12.307  -7.995 -16.608 1.00 . B B . 672 LEU CA   1 1 
       17 47427 2 2 72 LEU CB   C -11.407  -7.012 -17.360 1.00 . B B . 672 LEU CB   1 1 
       17 47428 2 2 72 LEU CD1  C  -9.757  -7.371 -19.232 1.00 . B B . 672 LEU CD1  1 1 
       17 47429 2 2 72 LEU CD2  C  -8.935  -6.843 -16.891 1.00 . B B . 672 LEU CD2  1 1 
       17 47430 2 2 72 LEU CG   C -10.015  -7.526 -17.732 1.00 . B B . 672 LEU CG   1 1 
       17 47431 2 2 72 LEU H    H -13.243  -6.305 -15.830 1.00 . B B . 672 LEU H    1 1 
       17 47432 2 2 72 LEU HA   H -12.758  -8.652 -17.352 1.00 . B B . 672 LEU HA   1 1 
       17 47433 2 2 72 LEU HB2  H -11.918  -6.709 -18.274 1.00 . B B . 672 LEU HB2  1 1 
       17 47434 2 2 72 LEU HB3  H -11.291  -6.117 -16.748 1.00 . B B . 672 LEU HB3  1 1 
       17 47435 2 2 72 LEU HD11 H -10.703  -7.214 -19.749 1.00 . B B . 672 LEU HD11 1 1 
       17 47436 2 2 72 LEU HD12 H  -9.103  -6.515 -19.402 1.00 . B B . 672 LEU HD12 1 1 
       17 47437 2 2 72 LEU HD13 H  -9.280  -8.274 -19.614 1.00 . B B . 672 LEU HD13 1 1 
       17 47438 2 2 72 LEU HD21 H  -9.342  -6.592 -15.911 1.00 . B B . 672 LEU HD21 1 1 
       17 47439 2 2 72 LEU HD22 H  -8.088  -7.518 -16.770 1.00 . B B . 672 LEU HD22 1 1 
       17 47440 2 2 72 LEU HD23 H  -8.606  -5.932 -17.392 1.00 . B B . 672 LEU HD23 1 1 
       17 47441 2 2 72 LEU HG   H  -9.973  -8.591 -17.506 1.00 . B B . 672 LEU HG   1 1 
       17 47442 2 2 72 LEU N    N -13.386  -7.289 -15.939 1.00 . B B . 672 LEU N    1 1 
       17 47443 2 2 72 LEU O    O -11.228 -10.009 -15.870 1.00 . B B . 672 LEU O    1 1 
       17 47444 2 2 73 ALA C    C -11.550  -9.997 -12.732 1.00 . B B . 673 ALA C    1 1 
       17 47445 2 2 73 ALA CA   C -10.611  -8.969 -13.368 1.00 . B B . 673 ALA CA   1 1 
       17 47446 2 2 73 ALA CB   C -10.081  -7.956 -12.351 1.00 . B B . 673 ALA CB   1 1 
       17 47447 2 2 73 ALA H    H -11.586  -7.332 -14.209 1.00 . B B . 673 ALA H    1 1 
       17 47448 2 2 73 ALA HA   H  -9.766  -9.490 -13.817 1.00 . B B . 673 ALA HA   1 1 
       17 47449 2 2 73 ALA HB1  H -10.283  -6.945 -12.706 1.00 . B B . 673 ALA HB1  1 1 
       17 47450 2 2 73 ALA HB2  H -10.577  -8.110 -11.392 1.00 . B B . 673 ALA HB2  1 1 
       17 47451 2 2 73 ALA HB3  H  -9.007  -8.091 -12.229 1.00 . B B . 673 ALA HB3  1 1 
       17 47452 2 2 73 ALA N    N -11.314  -8.269 -14.429 1.00 . B B . 673 ALA N    1 1 
       17 47453 2 2 73 ALA O    O -11.099 -10.914 -12.047 1.00 . B B . 673 ALA O    1 1 
       17 47454 2 2 74 ARG C    C -13.821 -12.041 -13.192 1.00 . B B . 674 ARG C    1 1 
       17 47455 2 2 74 ARG CA   C -13.843 -10.708 -12.442 1.00 . B B . 674 ARG CA   1 1 
       17 47456 2 2 74 ARG CB   C -15.242 -10.095 -12.545 1.00 . B B . 674 ARG CB   1 1 
       17 47457 2 2 74 ARG CD   C -16.835  -9.362 -10.733 1.00 . B B . 674 ARG CD   1 1 
       17 47458 2 2 74 ARG CG   C -15.489  -9.098 -11.412 1.00 . B B . 674 ARG CG   1 1 
       17 47459 2 2 74 ARG CZ   C -18.651  -7.983  -9.709 1.00 . B B . 674 ARG CZ   1 1 
       17 47460 2 2 74 ARG H    H -13.195  -9.060 -13.539 1.00 . B B . 674 ARG H    1 1 
       17 47461 2 2 74 ARG HA   H -13.566 -10.841 -11.396 1.00 . B B . 674 ARG HA   1 1 
       17 47462 2 2 74 ARG HB2  H -15.352  -9.594 -13.507 1.00 . B B . 674 ARG HB2  1 1 
       17 47463 2 2 74 ARG HB3  H -15.992 -10.885 -12.510 1.00 . B B . 674 ARG HB3  1 1 
       17 47464 2 2 74 ARG HD2  H -17.506  -9.872 -11.424 1.00 . B B . 674 ARG HD2  1 1 
       17 47465 2 2 74 ARG HD3  H -16.696 -10.023  -9.878 1.00 . B B . 674 ARG HD3  1 1 
       17 47466 2 2 74 ARG HE   H -16.915  -7.245 -10.436 1.00 . B B . 674 ARG HE   1 1 
       17 47467 2 2 74 ARG HG2  H -14.687  -9.170 -10.677 1.00 . B B . 674 ARG HG2  1 1 
       17 47468 2 2 74 ARG HG3  H -15.470  -8.082 -11.806 1.00 . B B . 674 ARG HG3  1 1 
       17 47469 2 2 74 ARG HH11 H -19.060  -9.983  -9.762 1.00 . B B . 674 ARG HH11 1 1 
       17 47470 2 2 74 ARG HH12 H -20.299  -8.999  -9.058 1.00 . B B . 674 ARG HH12 1 1 
       17 47471 2 2 74 ARG HH22 H -19.978  -6.628  -8.918 1.00 . B B . 674 ARG HH22 1 1 
       17 47472 2 2 74 ARG N    N -12.837  -9.808 -12.981 1.00 . B B . 674 ARG N    1 1 
       17 47473 2 2 74 ARG NE   N -17.438  -8.085 -10.292 1.00 . B B . 674 ARG NE   1 1 
       17 47474 2 2 74 ARG NH1  N -19.402  -9.083  -9.491 1.00 . B B . 674 ARG NH1  1 1 
       17 47475 2 2 74 ARG NH2  N -19.093  -6.790  -9.355 1.00 . B B . 674 ARG NH2  1 1 
       17 47476 2 2 74 ARG O    O -14.142 -13.083 -12.623 1.00 . B B . 674 ARG O    1 1 
       17 47477 2 2 75 THR C    C -11.912 -13.541 -15.548 1.00 . B B . 675 THR C    1 1 
       17 47478 2 2 75 THR CA   C -13.369 -13.152 -15.292 1.00 . B B . 675 THR CA   1 1 
       17 47479 2 2 75 THR CB   C -14.158 -12.876 -16.574 1.00 . B B . 675 THR CB   1 1 
       17 47480 2 2 75 THR CG2  C -14.295 -14.118 -17.456 1.00 . B B . 675 THR CG2  1 1 
       17 47481 2 2 75 THR H    H -13.179 -11.112 -14.913 1.00 . B B . 675 THR H    1 1 
       17 47482 2 2 75 THR HA   H -13.831 -13.978 -14.752 1.00 . B B . 675 THR HA   1 1 
       17 47483 2 2 75 THR HB   H -13.718 -12.049 -17.131 1.00 . B B . 675 THR HB   1 1 
       17 47484 2 2 75 THR HG1  H -15.860 -13.447 -15.689 1.00 . B B . 675 THR HG1  1 1 
       17 47485 2 2 75 THR HG21 H -13.357 -14.673 -17.451 1.00 . B B . 675 THR HG21 1 1 
       17 47486 2 2 75 THR HG22 H -15.094 -14.752 -17.070 1.00 . B B . 675 THR HG22 1 1 
       17 47487 2 2 75 THR HG23 H -14.533 -13.816 -18.476 1.00 . B B . 675 THR HG23 1 1 
       17 47488 2 2 75 THR N    N -13.438 -11.964 -14.458 1.00 . B B . 675 THR N    1 1 
       17 47489 2 2 75 THR O    O -11.637 -14.600 -16.110 1.00 . B B . 675 THR O    1 1 
       17 47490 2 2 75 THR OG1  O -15.485 -12.625 -16.118 1.00 . B B . 675 THR OG1  1 1 
       17 47491 2 2 76 ILE C    C  -9.020 -13.510 -14.016 1.00 . B B . 676 ILE C    1 1 
       17 47492 2 2 76 ILE CA   C  -9.593 -12.901 -15.298 1.00 . B B . 676 ILE CA   1 1 
       17 47493 2 2 76 ILE CB   C  -8.885 -11.618 -15.738 1.00 . B B . 676 ILE CB   1 1 
       17 47494 2 2 76 ILE CD1  C  -8.209 -10.215 -17.721 1.00 . B B . 676 ILE CD1  1 1 
       17 47495 2 2 76 ILE CG1  C  -9.101 -11.356 -17.230 1.00 . B B . 676 ILE CG1  1 1 
       17 47496 2 2 76 ILE CG2  C  -7.400 -11.657 -15.372 1.00 . B B . 676 ILE CG2  1 1 
       17 47497 2 2 76 ILE H    H -11.247 -11.804 -14.666 1.00 . B B . 676 ILE H    1 1 
       17 47498 2 2 76 ILE HA   H  -9.480 -13.624 -16.105 1.00 . B B . 676 ILE HA   1 1 
       17 47499 2 2 76 ILE HB   H  -9.327 -10.781 -15.197 1.00 . B B . 676 ILE HB   1 1 
       17 47500 2 2 76 ILE HD11 H  -8.083  -9.482 -16.923 1.00 . B B . 676 ILE HD11 1 1 
       17 47501 2 2 76 ILE HD12 H  -7.235 -10.612 -18.006 1.00 . B B . 676 ILE HD12 1 1 
       17 47502 2 2 76 ILE HD13 H  -8.673  -9.736 -18.584 1.00 . B B . 676 ILE HD13 1 1 
       17 47503 2 2 76 ILE HG12 H  -8.884 -12.262 -17.796 1.00 . B B . 676 ILE HG12 1 1 
       17 47504 2 2 76 ILE HG13 H -10.147 -11.109 -17.411 1.00 . B B . 676 ILE HG13 1 1 
       17 47505 2 2 76 ILE HG21 H  -7.111 -12.682 -15.135 1.00 . B B . 676 ILE HG21 1 1 
       17 47506 2 2 76 ILE HG22 H  -6.809 -11.299 -16.214 1.00 . B B . 676 ILE HG22 1 1 
       17 47507 2 2 76 ILE HG23 H  -7.222 -11.020 -14.505 1.00 . B B . 676 ILE HG23 1 1 
       17 47508 2 2 76 ILE N    N -11.015 -12.663 -15.122 1.00 . B B . 676 ILE N    1 1 
       17 47509 2 2 76 ILE O    O  -8.405 -14.575 -14.052 1.00 . B B . 676 ILE O    1 1 
       17 47510 2 2 77 SER C    C  -9.067 -14.756 -11.447 1.00 . B B . 677 SER C    1 1 
       17 47511 2 2 77 SER CA   C  -8.757 -13.268 -11.625 1.00 . B B . 677 SER CA   1 1 
       17 47512 2 2 77 SER CB   C  -9.374 -12.457 -10.483 1.00 . B B . 677 SER CB   1 1 
       17 47513 2 2 77 SER H    H  -9.744 -11.944 -12.894 1.00 . B B . 677 SER H    1 1 
       17 47514 2 2 77 SER HA   H  -7.680 -13.102 -11.646 1.00 . B B . 677 SER HA   1 1 
       17 47515 2 2 77 SER HB2  H  -9.191 -11.396 -10.652 1.00 . B B . 677 SER HB2  1 1 
       17 47516 2 2 77 SER HB3  H -10.455 -12.598 -10.482 1.00 . B B . 677 SER HB3  1 1 
       17 47517 2 2 77 SER HG   H  -7.998 -12.333  -9.035 1.00 . B B . 677 SER HG   1 1 
       17 47518 2 2 77 SER N    N  -9.243 -12.809 -12.915 1.00 . B B . 677 SER N    1 1 
       17 47519 2 2 77 SER O    O  -8.339 -15.468 -10.758 1.00 . B B . 677 SER O    1 1 
       17 47520 2 2 77 SER OG   O  -8.845 -12.833  -9.214 1.00 . B B . 677 SER OG   1 1 
       17 47521 2 2 78 GLU C    C  -9.511 -17.478 -12.639 1.00 . B B . 678 GLU C    1 1 
       17 47522 2 2 78 GLU CA   C -10.566 -16.571 -12.003 1.00 . B B . 678 GLU CA   1 1 
       17 47523 2 2 78 GLU CB   C -11.932 -16.773 -12.661 1.00 . B B . 678 GLU CB   1 1 
       17 47524 2 2 78 GLU CD   C -12.820 -16.666 -15.019 1.00 . B B . 678 GLU CD   1 1 
       17 47525 2 2 78 GLU CG   C -12.065 -15.914 -13.921 1.00 . B B . 678 GLU CG   1 1 
       17 47526 2 2 78 GLU H    H -10.737 -14.595 -12.640 1.00 . B B . 678 GLU H    1 1 
       17 47527 2 2 78 GLU HA   H -10.647 -16.789 -10.938 1.00 . B B . 678 GLU HA   1 1 
       17 47528 2 2 78 GLU HB2  H -12.064 -17.824 -12.918 1.00 . B B . 678 GLU HB2  1 1 
       17 47529 2 2 78 GLU HB3  H -12.722 -16.515 -11.956 1.00 . B B . 678 GLU HB3  1 1 
       17 47530 2 2 78 GLU HE2  H -14.502 -16.310 -15.789 1.00 . B B . 678 GLU HE2  1 1 
       17 47531 2 2 78 GLU HG2  H -12.591 -14.990 -13.681 1.00 . B B . 678 GLU HG2  1 1 
       17 47532 2 2 78 GLU HG3  H -11.075 -15.634 -14.281 1.00 . B B . 678 GLU HG3  1 1 
       17 47533 2 2 78 GLU N    N -10.150 -15.181 -12.082 1.00 . B B . 678 GLU N    1 1 
       17 47534 2 2 78 GLU O    O  -9.488 -18.682 -12.387 1.00 . B B . 678 GLU O    1 1 
       17 47535 2 2 78 GLU OE1  O -12.192 -17.257 -15.910 1.00 . B B . 678 GLU OE1  1 1 
       17 47536 2 2 78 GLU OE2  O -14.106 -16.623 -14.925 1.00 . B B . 678 GLU OE2  1 1 
       17 47537 2 2 79 ALA C    C  -6.986 -18.603 -13.150 1.00 . B B . 679 ALA C    1 1 
       17 47538 2 2 79 ALA CA   C  -7.607 -17.602 -14.126 1.00 . B B . 679 ALA CA   1 1 
       17 47539 2 2 79 ALA CB   C  -6.577 -16.620 -14.688 1.00 . B B . 679 ALA CB   1 1 
       17 47540 2 2 79 ALA H    H  -8.687 -15.885 -13.651 1.00 . B B . 679 ALA H    1 1 
       17 47541 2 2 79 ALA HA   H  -8.060 -18.148 -14.954 1.00 . B B . 679 ALA HA   1 1 
       17 47542 2 2 79 ALA HB1  H  -6.165 -16.022 -13.876 1.00 . B B . 679 ALA HB1  1 1 
       17 47543 2 2 79 ALA HB2  H  -5.775 -17.174 -15.175 1.00 . B B . 679 ALA HB2  1 1 
       17 47544 2 2 79 ALA HB3  H  -7.058 -15.965 -15.414 1.00 . B B . 679 ALA HB3  1 1 
       17 47545 2 2 79 ALA N    N  -8.662 -16.865 -13.451 1.00 . B B . 679 ALA N    1 1 
       17 47546 2 2 79 ALA O    O  -6.966 -19.804 -13.415 1.00 . B B . 679 ALA O    1 1 
       17 47547 2 2 80 GLY C    C  -6.867 -19.241  -9.909 1.00 . B B . 680 GLY C    1 1 
       17 47548 2 2 80 GLY CA   C  -5.874 -18.904 -11.023 1.00 . B B . 680 GLY CA   1 1 
       17 47549 2 2 80 GLY H    H  -6.514 -17.094 -11.832 1.00 . B B . 680 GLY H    1 1 
       17 47550 2 2 80 GLY HA2  H  -5.011 -18.387 -10.602 1.00 . B B . 680 GLY HA2  1 1 
       17 47551 2 2 80 GLY HA3  H  -5.504 -19.824 -11.476 1.00 . B B . 680 GLY HA3  1 1 
       17 47552 2 2 80 GLY N    N  -6.494 -18.072 -12.040 1.00 . B B . 680 GLY N    1 1 
       17 47553 2 2 80 GLY O    O  -6.494 -19.832  -8.897 1.00 . B B . 680 GLY O    1 1 
       17 47554 2 2 81 GLN C    C -10.085 -20.220  -9.655 1.00 . B B . 681 GLN C    1 1 
       17 47555 2 2 81 GLN CA   C  -9.163 -19.103  -9.162 1.00 . B B . 681 GLN CA   1 1 
       17 47556 2 2 81 GLN CB   C  -9.956 -17.828  -8.867 1.00 . B B . 681 GLN CB   1 1 
       17 47557 2 2 81 GLN CD   C  -8.720 -17.244  -6.747 1.00 . B B . 681 GLN CD   1 1 
       17 47558 2 2 81 GLN CG   C -10.078 -17.595  -7.359 1.00 . B B . 681 GLN CG   1 1 
       17 47559 2 2 81 GLN H    H  -8.409 -18.369 -10.960 1.00 . B B . 681 GLN H    1 1 
       17 47560 2 2 81 GLN HA   H  -8.649 -19.421  -8.255 1.00 . B B . 681 GLN HA   1 1 
       17 47561 2 2 81 GLN HB2  H  -9.464 -16.974  -9.332 1.00 . B B . 681 GLN HB2  1 1 
       17 47562 2 2 81 GLN HB3  H -10.950 -17.902  -9.308 1.00 . B B . 681 GLN HB3  1 1 
       17 47563 2 2 81 GLN HE21 H  -8.638 -19.115  -5.977 1.00 . B B . 681 GLN HE21 1 1 
       17 47564 2 2 81 GLN HE22 H  -7.276 -18.106  -5.619 1.00 . B B . 681 GLN HE22 1 1 
       17 47565 2 2 81 GLN HG2  H -10.785 -16.788  -7.169 1.00 . B B . 681 GLN HG2  1 1 
       17 47566 2 2 81 GLN HG3  H -10.477 -18.489  -6.880 1.00 . B B . 681 GLN HG3  1 1 
       17 47567 2 2 81 GLN N    N  -8.113 -18.850 -10.134 1.00 . B B . 681 GLN N    1 1 
       17 47568 2 2 81 GLN NE2  N  -8.165 -18.237  -6.057 1.00 . B B . 681 GLN NE2  1 1 
       17 47569 2 2 81 GLN O    O -10.091 -21.316  -9.098 1.00 . B B . 681 GLN O    1 1 
       17 47570 2 2 81 GLN OE1  O  -8.209 -16.146  -6.892 1.00 . B B . 681 GLN OE1  1 1 
       17 47571 2 2 82 ALA C    C -11.069 -21.622 -12.402 1.00 . B B . 682 ALA C    1 1 
       17 47572 2 2 82 ALA CA   C -11.767 -20.865 -11.270 1.00 . B B . 682 ALA CA   1 1 
       17 47573 2 2 82 ALA CB   C -13.029 -20.142 -11.743 1.00 . B B . 682 ALA CB   1 1 
       17 47574 2 2 82 ALA H    H -10.832 -19.008 -11.142 1.00 . B B . 682 ALA H    1 1 
       17 47575 2 2 82 ALA HA   H -12.040 -21.571 -10.486 1.00 . B B . 682 ALA HA   1 1 
       17 47576 2 2 82 ALA HB1  H -12.841 -19.679 -12.712 1.00 . B B . 682 ALA HB1  1 1 
       17 47577 2 2 82 ALA HB2  H -13.845 -20.858 -11.835 1.00 . B B . 682 ALA HB2  1 1 
       17 47578 2 2 82 ALA HB3  H -13.300 -19.373 -11.020 1.00 . B B . 682 ALA HB3  1 1 
       17 47579 2 2 82 ALA N    N -10.843 -19.902 -10.695 1.00 . B B . 682 ALA N    1 1 
       17 47580 2 2 82 ALA O    O -10.795 -22.815 -12.279 1.00 . B B . 682 ALA O    1 1 
       17 47581 2 2 83 MET C    C  -9.129 -22.549 -14.200 1.00 . B B . 683 MET C    1 1 
       17 47582 2 2 83 MET CA   C -10.141 -21.486 -14.631 1.00 . B B . 683 MET CA   1 1 
       17 47583 2 2 83 MET CB   C  -9.424 -20.390 -15.423 1.00 . B B . 683 MET CB   1 1 
       17 47584 2 2 83 MET CE   C  -6.855 -22.448 -17.872 1.00 . B B . 683 MET CE   1 1 
       17 47585 2 2 83 MET CG   C  -8.829 -20.949 -16.717 1.00 . B B . 683 MET CG   1 1 
       17 47586 2 2 83 MET H    H -11.027 -19.928 -13.570 1.00 . B B . 683 MET H    1 1 
       17 47587 2 2 83 MET HA   H -10.934 -21.946 -15.220 1.00 . B B . 683 MET HA   1 1 
       17 47588 2 2 83 MET HB2  H -10.124 -19.588 -15.656 1.00 . B B . 683 MET HB2  1 1 
       17 47589 2 2 83 MET HB3  H  -8.632 -19.955 -14.813 1.00 . B B . 683 MET HB3  1 1 
       17 47590 2 2 83 MET HE1  H  -7.436 -22.081 -18.718 1.00 . B B . 683 MET HE1  1 1 
       17 47591 2 2 83 MET HE2  H  -5.797 -22.454 -18.132 1.00 . B B . 683 MET HE2  1 1 
       17 47592 2 2 83 MET HE3  H  -7.174 -23.461 -17.626 1.00 . B B . 683 MET HE3  1 1 
       17 47593 2 2 83 MET HG2  H  -9.392 -21.826 -17.036 1.00 . B B . 683 MET HG2  1 1 
       17 47594 2 2 83 MET HG3  H  -8.912 -20.210 -17.514 1.00 . B B . 683 MET HG3  1 1 
       17 47595 2 2 83 MET N    N -10.801 -20.897 -13.478 1.00 . B B . 683 MET N    1 1 
       17 47596 2 2 83 MET O    O  -8.939 -23.548 -14.893 1.00 . B B . 683 MET O    1 1 
       17 47597 2 2 83 MET SD   S  -7.116 -21.383 -16.464 1.00 . B B . 683 MET SD   1 1 
       17 47598 2 2 84 ALA C    C  -8.228 -24.306 -11.708 1.00 . B B . 684 ALA C    1 1 
       17 47599 2 2 84 ALA CA   C  -7.520 -23.224 -12.525 1.00 . B B . 684 ALA CA   1 1 
       17 47600 2 2 84 ALA CB   C  -6.489 -22.450 -11.700 1.00 . B B . 684 ALA CB   1 1 
       17 47601 2 2 84 ALA H    H  -8.667 -21.485 -12.499 1.00 . B B . 684 ALA H    1 1 
       17 47602 2 2 84 ALA HA   H  -7.014 -23.691 -13.370 1.00 . B B . 684 ALA HA   1 1 
       17 47603 2 2 84 ALA HB1  H  -5.786 -23.151 -11.249 1.00 . B B . 684 ALA HB1  1 1 
       17 47604 2 2 84 ALA HB2  H  -5.949 -21.760 -12.347 1.00 . B B . 684 ALA HB2  1 1 
       17 47605 2 2 84 ALA HB3  H  -6.998 -21.891 -10.915 1.00 . B B . 684 ALA HB3  1 1 
       17 47606 2 2 84 ALA N    N  -8.507 -22.300 -13.057 1.00 . B B . 684 ALA N    1 1 
       17 47607 2 2 84 ALA O    O  -7.973 -25.495 -11.892 1.00 . B B . 684 ALA O    1 1 
       17 47608 2 2 85 SER C    C -10.631 -25.763 -10.840 1.00 . B B . 685 SER C    1 1 
       17 47609 2 2 85 SER CA   C  -9.852 -24.769  -9.976 1.00 . B B . 685 SER CA   1 1 
       17 47610 2 2 85 SER CB   C -10.805 -24.010  -9.050 1.00 . B B . 685 SER CB   1 1 
       17 47611 2 2 85 SER H    H  -9.307 -22.886 -10.679 1.00 . B B . 685 SER H    1 1 
       17 47612 2 2 85 SER HA   H  -9.102 -25.287  -9.379 1.00 . B B . 685 SER HA   1 1 
       17 47613 2 2 85 SER HB2  H -11.317 -23.232  -9.617 1.00 . B B . 685 SER HB2  1 1 
       17 47614 2 2 85 SER HB3  H -11.570 -24.691  -8.680 1.00 . B B . 685 SER HB3  1 1 
       17 47615 2 2 85 SER HG   H -10.187 -24.016  -7.147 1.00 . B B . 685 SER HG   1 1 
       17 47616 2 2 85 SER N    N  -9.105 -23.854 -10.822 1.00 . B B . 685 SER N    1 1 
       17 47617 2 2 85 SER O    O -10.192 -26.894 -11.040 1.00 . B B . 685 SER O    1 1 
       17 47618 2 2 85 SER OG   O -10.121 -23.420  -7.948 1.00 . B B . 685 SER OG   1 1 
       17 47619 2 2 86 THR C    C -13.751 -25.310 -12.776 1.00 . B B . 686 THR C    1 1 
       17 47620 2 2 86 THR CA   C -12.619 -26.139 -12.166 1.00 . B B . 686 THR CA   1 1 
       17 47621 2 2 86 THR CB   C -13.114 -27.312 -11.318 1.00 . B B . 686 THR CB   1 1 
       17 47622 2 2 86 THR CG2  C -14.212 -26.902 -10.335 1.00 . B B . 686 THR CG2  1 1 
       17 47623 2 2 86 THR H    H -12.124 -24.382 -11.161 1.00 . B B . 686 THR H    1 1 
       17 47624 2 2 86 THR HA   H -12.017 -26.516 -12.993 1.00 . B B . 686 THR HA   1 1 
       17 47625 2 2 86 THR HB   H -12.286 -27.793 -10.798 1.00 . B B . 686 THR HB   1 1 
       17 47626 2 2 86 THR HG1  H -14.101 -28.987 -11.793 1.00 . B B . 686 THR HG1  1 1 
       17 47627 2 2 86 THR HG21 H -14.808 -26.099 -10.771 1.00 . B B . 686 THR HG21 1 1 
       17 47628 2 2 86 THR HG22 H -14.853 -27.759 -10.128 1.00 . B B . 686 THR HG22 1 1 
       17 47629 2 2 86 THR HG23 H -13.759 -26.555  -9.407 1.00 . B B . 686 THR HG23 1 1 
       17 47630 2 2 86 THR N    N -11.774 -25.304 -11.329 1.00 . B B . 686 THR N    1 1 
       17 47631 2 2 86 THR O    O -14.024 -24.199 -12.324 1.00 . B B . 686 THR O    1 1 
       17 47632 2 2 86 THR OG1  O -13.781 -28.157 -12.251 1.00 . B B . 686 THR OG1  1 1 
       17 47633 2 2 87 GLU C    C -16.798 -25.513 -13.767 1.00 . B B . 687 GLU C    1 1 
       17 47634 2 2 87 GLU CA   C -15.474 -25.209 -14.470 1.00 . B B . 687 GLU CA   1 1 
       17 47635 2 2 87 GLU CB   C -15.533 -25.607 -15.946 1.00 . B B . 687 GLU CB   1 1 
       17 47636 2 2 87 GLU CD   C -14.930 -27.712 -17.198 1.00 . B B . 687 GLU CD   1 1 
       17 47637 2 2 87 GLU CG   C -15.806 -27.104 -16.100 1.00 . B B . 687 GLU CG   1 1 
       17 47638 2 2 87 GLU H    H -14.149 -26.785 -14.155 1.00 . B B . 687 GLU H    1 1 
       17 47639 2 2 87 GLU HA   H -15.251 -24.145 -14.396 1.00 . B B . 687 GLU HA   1 1 
       17 47640 2 2 87 GLU HB2  H -16.315 -25.037 -16.449 1.00 . B B . 687 GLU HB2  1 1 
       17 47641 2 2 87 GLU HB3  H -14.592 -25.353 -16.433 1.00 . B B . 687 GLU HB3  1 1 
       17 47642 2 2 87 GLU HE2  H -13.397 -28.747 -17.549 1.00 . B B . 687 GLU HE2  1 1 
       17 47643 2 2 87 GLU HG2  H -15.615 -27.612 -15.155 1.00 . B B . 687 GLU HG2  1 1 
       17 47644 2 2 87 GLU HG3  H -16.858 -27.263 -16.340 1.00 . B B . 687 GLU HG3  1 1 
       17 47645 2 2 87 GLU N    N -14.378 -25.881 -13.793 1.00 . B B . 687 GLU N    1 1 
       17 47646 2 2 87 GLU O    O -17.118 -26.673 -13.511 1.00 . B B . 687 GLU O    1 1 
       17 47647 2 2 87 GLU OE1  O -15.202 -27.509 -18.391 1.00 . B B . 687 GLU OE1  1 1 
       17 47648 2 2 87 GLU OE2  O -13.936 -28.415 -16.775 1.00 . B B . 687 GLU OE2  1 1 
       17 47649 2 2 88 GLY C    C -18.758 -24.020 -11.386 1.00 . B B . 688 GLY C    1 1 
       17 47650 2 2 88 GLY CA   C -18.816 -24.588 -12.805 1.00 . B B . 688 GLY CA   1 1 
       17 47651 2 2 88 GLY H    H -17.266 -23.510 -13.685 1.00 . B B . 688 GLY H    1 1 
       17 47652 2 2 88 GLY HA2  H -19.099 -25.640 -12.768 1.00 . B B . 688 GLY HA2  1 1 
       17 47653 2 2 88 GLY HA3  H -19.586 -24.071 -13.377 1.00 . B B . 688 GLY HA3  1 1 
       17 47654 2 2 88 GLY N    N -17.533 -24.450 -13.474 1.00 . B B . 688 GLY N    1 1 
       17 47655 2 2 88 GLY O    O -19.792 -23.826 -10.748 1.00 . B B . 688 GLY O    1 1 
       17 47656 2 2 89 ASN C    C -18.072 -21.892  -9.477 1.00 . B B . 689 ASN C    1 1 
       17 47657 2 2 89 ASN CA   C -17.333 -23.226  -9.600 1.00 . B B . 689 ASN CA   1 1 
       17 47658 2 2 89 ASN CB   C -15.848 -22.970  -9.333 1.00 . B B . 689 ASN CB   1 1 
       17 47659 2 2 89 ASN CG   C -15.621 -22.511  -7.892 1.00 . B B . 689 ASN CG   1 1 
       17 47660 2 2 89 ASN H    H -16.703 -23.929 -11.457 1.00 . B B . 689 ASN H    1 1 
       17 47661 2 2 89 ASN HA   H -17.722 -23.983  -8.919 1.00 . B B . 689 ASN HA   1 1 
       17 47662 2 2 89 ASN HB2  H -15.278 -23.880  -9.523 1.00 . B B . 689 ASN HB2  1 1 
       17 47663 2 2 89 ASN HB3  H -15.476 -22.212 -10.023 1.00 . B B . 689 ASN HB3  1 1 
       17 47664 2 2 89 ASN HD21 H -15.423 -24.453  -7.354 1.00 . B B . 689 ASN HD21 1 1 
       17 47665 2 2 89 ASN HD22 H -15.260 -23.307  -6.066 1.00 . B B . 689 ASN HD22 1 1 
       17 47666 2 2 89 ASN N    N -17.539 -23.769 -10.932 1.00 . B B . 689 ASN N    1 1 
       17 47667 2 2 89 ASN ND2  N -15.418 -23.506  -7.033 1.00 . B B . 689 ASN ND2  1 1 
       17 47668 2 2 89 ASN O    O -18.842 -21.690  -8.540 1.00 . B B . 689 ASN O    1 1 
       17 47669 2 2 89 ASN OD1  O -15.630 -21.332  -7.579 1.00 . B B . 689 ASN OD1  1 1 
       17 47670 2 2 90 VAL C    C -19.649 -19.737 -11.390 1.00 . B B . 690 VAL C    1 1 
       17 47671 2 2 90 VAL CA   C -18.443 -19.709 -10.449 1.00 . B B . 690 VAL CA   1 1 
       17 47672 2 2 90 VAL CB   C -17.418 -18.636 -10.822 1.00 . B B . 690 VAL CB   1 1 
       17 47673 2 2 90 VAL CG1  C -17.975 -17.234 -10.571 1.00 . B B . 690 VAL CG1  1 1 
       17 47674 2 2 90 VAL CG2  C -16.104 -18.848 -10.068 1.00 . B B . 690 VAL CG2  1 1 
       17 47675 2 2 90 VAL H    H -17.184 -21.190 -11.197 1.00 . B B . 690 VAL H    1 1 
       17 47676 2 2 90 VAL HA   H -18.793 -19.504  -9.437 1.00 . B B . 690 VAL HA   1 1 
       17 47677 2 2 90 VAL HB   H -17.210 -18.728 -11.888 1.00 . B B . 690 VAL HB   1 1 
       17 47678 2 2 90 VAL HG11 H -18.984 -17.165 -10.978 1.00 . B B . 690 VAL HG11 1 1 
       17 47679 2 2 90 VAL HG12 H -18.002 -17.041  -9.498 1.00 . B B . 690 VAL HG12 1 1 
       17 47680 2 2 90 VAL HG13 H -17.336 -16.496 -11.057 1.00 . B B . 690 VAL HG13 1 1 
       17 47681 2 2 90 VAL HG21 H -15.814 -19.897 -10.130 1.00 . B B . 690 VAL HG21 1 1 
       17 47682 2 2 90 VAL HG22 H -15.325 -18.228 -10.514 1.00 . B B . 690 VAL HG22 1 1 
       17 47683 2 2 90 VAL HG23 H -16.236 -18.569  -9.022 1.00 . B B . 690 VAL HG23 1 1 
       17 47684 2 2 90 VAL N    N -17.812 -21.017 -10.438 1.00 . B B . 690 VAL N    1 1 
       17 47685 2 2 90 VAL O    O -19.565 -20.268 -12.496 1.00 . B B . 690 VAL O    1 1 
       17 47686 2 2 91 THR C    C -22.204 -17.694 -12.229 1.00 . B B . 691 THR C    1 1 
       17 47687 2 2 91 THR CA   C -21.964 -19.110 -11.702 1.00 . B B . 691 THR CA   1 1 
       17 47688 2 2 91 THR CB   C -23.107 -19.636 -10.832 1.00 . B B . 691 THR CB   1 1 
       17 47689 2 2 91 THR CG2  C -24.480 -19.407 -11.467 1.00 . B B . 691 THR CG2  1 1 
       17 47690 2 2 91 THR H    H -20.803 -18.728 -10.016 1.00 . B B . 691 THR H    1 1 
       17 47691 2 2 91 THR HA   H -21.840 -19.758 -12.571 1.00 . B B . 691 THR HA   1 1 
       17 47692 2 2 91 THR HB   H -23.064 -19.207  -9.832 1.00 . B B . 691 THR HB   1 1 
       17 47693 2 2 91 THR HG1  H -22.081 -21.306 -10.424 1.00 . B B . 691 THR HG1  1 1 
       17 47694 2 2 91 THR HG21 H -24.456 -19.722 -12.510 1.00 . B B . 691 THR HG21 1 1 
       17 47695 2 2 91 THR HG22 H -25.231 -19.986 -10.930 1.00 . B B . 691 THR HG22 1 1 
       17 47696 2 2 91 THR HG23 H -24.732 -18.347 -11.414 1.00 . B B . 691 THR HG23 1 1 
       17 47697 2 2 91 THR N    N -20.743 -19.158 -10.917 1.00 . B B . 691 THR N    1 1 
       17 47698 2 2 91 THR O    O -22.902 -17.508 -13.225 1.00 . B B . 691 THR O    1 1 
       17 47699 2 2 91 THR OG1  O -22.943 -21.052 -10.863 1.00 . B B . 691 THR OG1  1 1 
       17 47700 2 2 92 GLY C    C -21.025 -15.058 -13.241 1.00 . B B . 692 GLY C    1 1 
       17 47701 2 2 92 GLY CA   C -21.752 -15.338 -11.924 1.00 . B B . 692 GLY CA   1 1 
       17 47702 2 2 92 GLY H    H -21.044 -16.891 -10.730 1.00 . B B . 692 GLY H    1 1 
       17 47703 2 2 92 GLY HA2  H -21.349 -14.697 -11.139 1.00 . B B . 692 GLY HA2  1 1 
       17 47704 2 2 92 GLY HA3  H -22.808 -15.090 -12.028 1.00 . B B . 692 GLY HA3  1 1 
       17 47705 2 2 92 GLY N    N -21.611 -16.732 -11.538 1.00 . B B . 692 GLY N    1 1 
       17 47706 2 2 92 GLY O    O -21.561 -14.382 -14.118 1.00 . B B . 692 GLY O    1 1 
       17 47707 2 2 93 MET C    C -19.100 -16.628 -15.448 1.00 . B B . 693 MET C    1 1 
       17 47708 2 2 93 MET CA   C -19.010 -15.406 -14.533 1.00 . B B . 693 MET CA   1 1 
       17 47709 2 2 93 MET CB   C -17.551 -15.173 -14.134 1.00 . B B . 693 MET CB   1 1 
       17 47710 2 2 93 MET CE   C -16.618 -14.035 -10.945 1.00 . B B . 693 MET CE   1 1 
       17 47711 2 2 93 MET CG   C -17.357 -13.766 -13.565 1.00 . B B . 693 MET CG   1 1 
       17 47712 2 2 93 MET H    H -19.387 -16.138 -12.619 1.00 . B B . 693 MET H    1 1 
       17 47713 2 2 93 MET HA   H -19.428 -14.534 -15.036 1.00 . B B . 693 MET HA   1 1 
       17 47714 2 2 93 MET HB2  H -17.250 -15.913 -13.394 1.00 . B B . 693 MET HB2  1 1 
       17 47715 2 2 93 MET HB3  H -16.907 -15.309 -15.003 1.00 . B B . 693 MET HB3  1 1 
       17 47716 2 2 93 MET HE1  H -15.934 -14.656 -11.524 1.00 . B B . 693 MET HE1  1 1 
       17 47717 2 2 93 MET HE2  H -16.120 -13.105 -10.669 1.00 . B B . 693 MET HE2  1 1 
       17 47718 2 2 93 MET HE3  H -16.919 -14.568 -10.043 1.00 . B B . 693 MET HE3  1 1 
       17 47719 2 2 93 MET HG2  H -16.295 -13.523 -13.527 1.00 . B B . 693 MET HG2  1 1 
       17 47720 2 2 93 MET HG3  H -17.829 -13.032 -14.218 1.00 . B B . 693 MET HG3  1 1 
       17 47721 2 2 93 MET N    N -19.815 -15.590 -13.338 1.00 . B B . 693 MET N    1 1 
       17 47722 2 2 93 MET O    O -19.739 -16.576 -16.498 1.00 . B B . 693 MET O    1 1 
       17 47723 2 2 93 MET SD   S -18.062 -13.667 -11.928 1.00 . B B . 693 MET SD   1 1 
       17 47724 2 2 94 PHE C    C -19.876 -19.410 -16.060 1.00 . B B . 694 PHE C    1 1 
       17 47725 2 2 94 PHE CA   C -18.449 -18.933 -15.786 1.00 . B B . 694 PHE CA   1 1 
       17 47726 2 2 94 PHE CB   C -17.726 -19.985 -14.942 1.00 . B B . 694 PHE CB   1 1 
       17 47727 2 2 94 PHE CD1  C -16.201 -21.027 -16.633 1.00 . B B . 694 PHE CD1  1 1 
       17 47728 2 2 94 PHE CD2  C -15.229 -19.998 -14.750 1.00 . B B . 694 PHE CD2  1 1 
       17 47729 2 2 94 PHE CE1  C -14.909 -21.366 -17.115 1.00 . B B . 694 PHE CE1  1 1 
       17 47730 2 2 94 PHE CE2  C -13.937 -20.337 -15.232 1.00 . B B . 694 PHE CE2  1 1 
       17 47731 2 2 94 PHE CG   C -16.334 -20.350 -15.461 1.00 . B B . 694 PHE CG   1 1 
       17 47732 2 2 94 PHE CZ   C -13.805 -21.014 -16.405 1.00 . B B . 694 PHE CZ   1 1 
       17 47733 2 2 94 PHE H    H -17.933 -17.734 -14.162 1.00 . B B . 694 PHE H    1 1 
       17 47734 2 2 94 PHE HA   H -17.949 -18.725 -16.732 1.00 . B B . 694 PHE HA   1 1 
       17 47735 2 2 94 PHE HB2  H -17.636 -19.617 -13.920 1.00 . B B . 694 PHE HB2  1 1 
       17 47736 2 2 94 PHE HB3  H -18.336 -20.887 -14.903 1.00 . B B . 694 PHE HB3  1 1 
       17 47737 2 2 94 PHE HD1  H -17.087 -21.309 -17.203 1.00 . B B . 694 PHE HD1  1 1 
       17 47738 2 2 94 PHE HD2  H -15.335 -19.456 -13.811 1.00 . B B . 694 PHE HD2  1 1 
       17 47739 2 2 94 PHE HE1  H -14.803 -21.908 -18.055 1.00 . B B . 694 PHE HE1  1 1 
       17 47740 2 2 94 PHE HE2  H -13.051 -20.055 -14.663 1.00 . B B . 694 PHE HE2  1 1 
       17 47741 2 2 94 PHE HZ   H -12.813 -21.274 -16.775 1.00 . B B . 694 PHE HZ   1 1 
       17 47742 2 2 94 PHE N    N -18.450 -17.700 -15.018 1.00 . B B . 694 PHE N    1 1 
       17 47743 2 2 94 PHE O    O -20.729 -19.370 -15.174 1.00 . B B . 694 PHE O    1 1 
       17 47744 2 2 95 ALA C    C -22.463 -19.301 -17.310 1.00 . B B . 695 ALA C    1 1 
       17 47745 2 2 95 ALA CA   C -21.403 -20.335 -17.692 1.00 . B B . 695 ALA CA   1 1 
       17 47746 2 2 95 ALA CB   C -21.661 -21.700 -17.051 1.00 . B B . 695 ALA CB   1 1 
       17 47747 2 2 95 ALA H    H -19.394 -19.880 -18.005 1.00 . B B . 695 ALA H    1 1 
       17 47748 2 2 95 ALA HA   H -21.395 -20.452 -18.776 1.00 . B B . 695 ALA HA   1 1 
       17 47749 2 2 95 ALA HB1  H -22.568 -21.652 -16.448 1.00 . B B . 695 ALA HB1  1 1 
       17 47750 2 2 95 ALA HB2  H -20.817 -21.970 -16.417 1.00 . B B . 695 ALA HB2  1 1 
       17 47751 2 2 95 ALA HB3  H -21.784 -22.451 -17.832 1.00 . B B . 695 ALA HB3  1 1 
       17 47752 2 2 95 ALA N    N -20.093 -19.851 -17.290 1.00 . B B . 695 ALA N    1 1 
       17 47753 2 2 95 ALA O    O -22.474 -18.191 -17.841 1.00 . B B . 695 ALA O    1 1 
       18 47754 1 1  1 ALA C    C  -4.785  32.628  -1.235 1.00 . A A .   1 ALA C    1 1 
       18 47755 1 1  1 ALA CA   C  -4.603  31.368  -0.386 1.00 . A A .   1 ALA CA   1 1 
       18 47756 1 1  1 ALA CB   C  -3.267  31.356   0.360 1.00 . A A .   1 ALA CB   1 1 
       18 47757 1 1  1 ALA HA   H  -5.412  31.311   0.343 1.00 . A A .   1 ALA HA   1 1 
       18 47758 1 1  1 ALA HB1  H  -2.784  32.327   0.256 1.00 . A A .   1 ALA HB1  1 1 
       18 47759 1 1  1 ALA HB2  H  -3.442  31.147   1.415 1.00 . A A .   1 ALA HB2  1 1 
       18 47760 1 1  1 ALA HB3  H  -2.623  30.583  -0.061 1.00 . A A .   1 ALA HB3  1 1 
       18 47761 1 1  1 ALA N    N  -4.693  30.196  -1.240 1.00 . A A .   1 ALA N    1 1 
       18 47762 1 1  1 ALA O    O  -5.801  33.313  -1.126 1.00 . A A .   1 ALA O    1 1 
       18 47763 1 1  2 GLU C    C  -4.901  33.891  -4.000 1.00 . A A .   2 GLU C    1 1 
       18 47764 1 1  2 GLU CA   C  -3.822  34.061  -2.929 1.00 . A A .   2 GLU CA   1 1 
       18 47765 1 1  2 GLU CB   C  -2.453  34.315  -3.564 1.00 . A A .   2 GLU CB   1 1 
       18 47766 1 1  2 GLU CD   C  -0.520  33.181  -4.722 1.00 . A A .   2 GLU CD   1 1 
       18 47767 1 1  2 GLU CG   C  -2.021  33.128  -4.428 1.00 . A A .   2 GLU CG   1 1 
       18 47768 1 1  2 GLU H    H  -2.962  32.333  -2.144 1.00 . A A .   2 GLU H    1 1 
       18 47769 1 1  2 GLU HA   H  -4.074  34.898  -2.278 1.00 . A A .   2 GLU HA   1 1 
       18 47770 1 1  2 GLU HB2  H  -2.494  35.217  -4.174 1.00 . A A .   2 GLU HB2  1 1 
       18 47771 1 1  2 GLU HB3  H  -1.713  34.490  -2.784 1.00 . A A .   2 GLU HB3  1 1 
       18 47772 1 1  2 GLU HE2  H   1.065  32.170  -4.831 1.00 . A A .   2 GLU HE2  1 1 
       18 47773 1 1  2 GLU HG2  H  -2.262  32.195  -3.917 1.00 . A A .   2 GLU HG2  1 1 
       18 47774 1 1  2 GLU HG3  H  -2.579  33.132  -5.364 1.00 . A A .   2 GLU HG3  1 1 
       18 47775 1 1  2 GLU N    N  -3.785  32.895  -2.061 1.00 . A A .   2 GLU N    1 1 
       18 47776 1 1  2 GLU O    O  -5.772  34.747  -4.150 1.00 . A A .   2 GLU O    1 1 
       18 47777 1 1  2 GLU OE1  O   0.023  34.266  -4.977 1.00 . A A .   2 GLU OE1  1 1 
       18 47778 1 1  2 GLU OE2  O   0.085  32.043  -4.677 1.00 . A A .   2 GLU OE2  1 1 
       18 47779 1 1  3 MET C    C  -6.096  30.995  -5.811 1.00 . A A .   3 MET C    1 1 
       18 47780 1 1  3 MET CA   C  -5.766  32.489  -5.770 1.00 . A A .   3 MET CA   1 1 
       18 47781 1 1  3 MET CB   C  -5.189  32.921  -7.120 1.00 . A A .   3 MET CB   1 1 
       18 47782 1 1  3 MET CE   C  -5.849  35.549  -9.908 1.00 . A A .   3 MET CE   1 1 
       18 47783 1 1  3 MET CG   C  -5.605  34.353  -7.461 1.00 . A A .   3 MET CG   1 1 
       18 47784 1 1  3 MET H    H  -4.097  32.090  -4.589 1.00 . A A .   3 MET H    1 1 
       18 47785 1 1  3 MET HA   H  -6.660  33.059  -5.520 1.00 . A A .   3 MET HA   1 1 
       18 47786 1 1  3 MET HB2  H  -4.101  32.851  -7.094 1.00 . A A .   3 MET HB2  1 1 
       18 47787 1 1  3 MET HB3  H  -5.533  32.243  -7.901 1.00 . A A .   3 MET HB3  1 1 
       18 47788 1 1  3 MET HE1  H  -5.202  36.171  -9.288 1.00 . A A .   3 MET HE1  1 1 
       18 47789 1 1  3 MET HE2  H  -5.247  35.030 -10.654 1.00 . A A .   3 MET HE2  1 1 
       18 47790 1 1  3 MET HE3  H  -6.586  36.177 -10.409 1.00 . A A .   3 MET HE3  1 1 
       18 47791 1 1  3 MET HG2  H  -6.111  34.806  -6.608 1.00 . A A .   3 MET HG2  1 1 
       18 47792 1 1  3 MET HG3  H  -4.722  34.959  -7.665 1.00 . A A .   3 MET HG3  1 1 
       18 47793 1 1  3 MET N    N  -4.808  32.781  -4.718 1.00 . A A .   3 MET N    1 1 
       18 47794 1 1  3 MET O    O  -5.343  30.175  -5.289 1.00 . A A .   3 MET O    1 1 
       18 47795 1 1  3 MET SD   S  -6.686  34.353  -8.881 1.00 . A A .   3 MET SD   1 1 
       18 47796 1 1  4 LYS C    C  -7.305  28.778  -7.942 1.00 . A A .   4 LYS C    1 1 
       18 47797 1 1  4 LYS CA   C  -7.663  29.308  -6.552 1.00 . A A .   4 LYS CA   1 1 
       18 47798 1 1  4 LYS CB   C  -9.151  29.190  -6.213 1.00 . A A .   4 LYS CB   1 1 
       18 47799 1 1  4 LYS CD   C -11.091  30.773  -6.508 1.00 . A A .   4 LYS CD   1 1 
       18 47800 1 1  4 LYS CE   C -11.921  31.577  -7.511 1.00 . A A .   4 LYS CE   1 1 
       18 47801 1 1  4 LYS CG   C -10.006  29.962  -7.219 1.00 . A A .   4 LYS CG   1 1 
       18 47802 1 1  4 LYS H    H  -7.830  31.362  -6.858 1.00 . A A .   4 LYS H    1 1 
       18 47803 1 1  4 LYS HA   H  -7.116  28.728  -5.809 1.00 . A A .   4 LYS HA   1 1 
       18 47804 1 1  4 LYS HB2  H  -9.445  28.140  -6.211 1.00 . A A .   4 LYS HB2  1 1 
       18 47805 1 1  4 LYS HB3  H  -9.330  29.572  -5.208 1.00 . A A .   4 LYS HB3  1 1 
       18 47806 1 1  4 LYS HD2  H -11.742  30.102  -5.947 1.00 . A A .   4 LYS HD2  1 1 
       18 47807 1 1  4 LYS HD3  H -10.632  31.448  -5.786 1.00 . A A .   4 LYS HD3  1 1 
       18 47808 1 1  4 LYS HE2  H -11.782  32.644  -7.335 1.00 . A A .   4 LYS HE2  1 1 
       18 47809 1 1  4 LYS HE3  H -11.574  31.374  -8.524 1.00 . A A .   4 LYS HE3  1 1 
       18 47810 1 1  4 LYS HG2  H  -9.372  30.630  -7.803 1.00 . A A .   4 LYS HG2  1 1 
       18 47811 1 1  4 LYS HG3  H -10.467  29.267  -7.920 1.00 . A A .   4 LYS HG3  1 1 
       18 47812 1 1  4 LYS N    N  -7.224  30.688  -6.436 1.00 . A A .   4 LYS N    1 1 
       18 47813 1 1  4 LYS NZ   N -13.355  31.232  -7.393 1.00 . A A .   4 LYS NZ   1 1 
       18 47814 1 1  4 LYS O    O  -7.147  27.573  -8.129 1.00 . A A .   4 LYS O    1 1 
       18 47815 1 1  5 THR C    C  -5.373  29.630 -10.526 1.00 . A A .   5 THR C    1 1 
       18 47816 1 1  5 THR CA   C  -6.851  29.346 -10.249 1.00 . A A .   5 THR CA   1 1 
       18 47817 1 1  5 THR CB   C  -7.800  30.100 -11.182 1.00 . A A .   5 THR CB   1 1 
       18 47818 1 1  5 THR CG2  C  -9.245  30.090 -10.681 1.00 . A A .   5 THR CG2  1 1 
       18 47819 1 1  5 THR H    H  -7.317  30.684  -8.721 1.00 . A A .   5 THR H    1 1 
       18 47820 1 1  5 THR HA   H  -6.998  28.273 -10.368 1.00 . A A .   5 THR HA   1 1 
       18 47821 1 1  5 THR HB   H  -7.737  29.710 -12.198 1.00 . A A .   5 THR HB   1 1 
       18 47822 1 1  5 THR HG1  H  -7.119  31.818 -11.950 1.00 . A A .   5 THR HG1  1 1 
       18 47823 1 1  5 THR HG21 H  -9.262  29.817  -9.626 1.00 . A A .   5 THR HG21 1 1 
       18 47824 1 1  5 THR HG22 H  -9.681  31.081 -10.807 1.00 . A A .   5 THR HG22 1 1 
       18 47825 1 1  5 THR HG23 H  -9.823  29.364 -11.253 1.00 . A A .   5 THR HG23 1 1 
       18 47826 1 1  5 THR N    N  -7.187  29.705  -8.881 1.00 . A A .   5 THR N    1 1 
       18 47827 1 1  5 THR O    O  -4.862  29.292 -11.592 1.00 . A A .   5 THR O    1 1 
       18 47828 1 1  5 THR OG1  O  -7.400  31.462 -11.059 1.00 . A A .   5 THR OG1  1 1 
       18 47829 1 1  6 ASP C    C  -2.589  29.433 -10.372 1.00 . A A .   6 ASP C    1 1 
       18 47830 1 1  6 ASP CA   C  -3.320  30.581  -9.673 1.00 . A A .   6 ASP CA   1 1 
       18 47831 1 1  6 ASP CB   C  -2.677  30.784  -8.299 1.00 . A A .   6 ASP CB   1 1 
       18 47832 1 1  6 ASP CG   C  -2.030  32.153  -8.084 1.00 . A A .   6 ASP CG   1 1 
       18 47833 1 1  6 ASP H    H  -5.151  30.520  -8.683 1.00 . A A .   6 ASP H    1 1 
       18 47834 1 1  6 ASP HA   H  -3.294  31.505 -10.251 1.00 . A A .   6 ASP HA   1 1 
       18 47835 1 1  6 ASP HB2  H  -3.438  30.633  -7.533 1.00 . A A .   6 ASP HB2  1 1 
       18 47836 1 1  6 ASP HB3  H  -1.920  30.014  -8.152 1.00 . A A .   6 ASP HB3  1 1 
       18 47837 1 1  6 ASP HD2  H  -0.808  31.343  -6.902 1.00 . A A .   6 ASP HD2  1 1 
       18 47838 1 1  6 ASP N    N  -4.728  30.248  -9.547 1.00 . A A .   6 ASP N    1 1 
       18 47839 1 1  6 ASP O    O  -2.912  28.265 -10.158 1.00 . A A .   6 ASP O    1 1 
       18 47840 1 1  6 ASP OD1  O  -2.269  33.100  -8.849 1.00 . A A .   6 ASP OD1  1 1 
       18 47841 1 1  6 ASP OD2  O  -1.241  32.229  -7.066 1.00 . A A .   6 ASP OD2  1 1 
       18 47842 1 1  7 ALA C    C   0.008  28.012 -10.939 1.00 . A A .   7 ALA C    1 1 
       18 47843 1 1  7 ALA CA   C  -0.839  28.820 -11.924 1.00 . A A .   7 ALA CA   1 1 
       18 47844 1 1  7 ALA CB   C   0.012  29.525 -12.982 1.00 . A A .   7 ALA CB   1 1 
       18 47845 1 1  7 ALA H    H  -1.361  30.756 -11.361 1.00 . A A .   7 ALA H    1 1 
       18 47846 1 1  7 ALA HA   H  -1.537  28.149 -12.425 1.00 . A A .   7 ALA HA   1 1 
       18 47847 1 1  7 ALA HB1  H   0.139  30.573 -12.707 1.00 . A A .   7 ALA HB1  1 1 
       18 47848 1 1  7 ALA HB2  H   0.989  29.045 -13.043 1.00 . A A .   7 ALA HB2  1 1 
       18 47849 1 1  7 ALA HB3  H  -0.485  29.461 -13.950 1.00 . A A .   7 ALA HB3  1 1 
       18 47850 1 1  7 ALA N    N  -1.618  29.804 -11.193 1.00 . A A .   7 ALA N    1 1 
       18 47851 1 1  7 ALA O    O   0.404  26.885 -11.234 1.00 . A A .   7 ALA O    1 1 
       18 47852 1 1  8 ALA C    C   0.212  26.889  -8.078 1.00 . A A .   8 ALA C    1 1 
       18 47853 1 1  8 ALA CA   C   1.054  27.970  -8.759 1.00 . A A .   8 ALA CA   1 1 
       18 47854 1 1  8 ALA CB   C   1.565  29.020  -7.770 1.00 . A A .   8 ALA CB   1 1 
       18 47855 1 1  8 ALA H    H  -0.064  29.536  -9.557 1.00 . A A .   8 ALA H    1 1 
       18 47856 1 1  8 ALA HA   H   1.910  27.500  -9.245 1.00 . A A .   8 ALA HA   1 1 
       18 47857 1 1  8 ALA HB1  H   2.582  29.306  -8.037 1.00 . A A .   8 ALA HB1  1 1 
       18 47858 1 1  8 ALA HB2  H   1.558  28.604  -6.763 1.00 . A A .   8 ALA HB2  1 1 
       18 47859 1 1  8 ALA HB3  H   0.919  29.897  -7.806 1.00 . A A .   8 ALA HB3  1 1 
       18 47860 1 1  8 ALA N    N   0.262  28.619  -9.789 1.00 . A A .   8 ALA N    1 1 
       18 47861 1 1  8 ALA O    O   0.673  25.764  -7.891 1.00 . A A .   8 ALA O    1 1 
       18 47862 1 1  9 THR C    C  -2.310  25.215  -8.025 1.00 . A A .   9 THR C    1 1 
       18 47863 1 1  9 THR CA   C  -1.919  26.345  -7.072 1.00 . A A .   9 THR CA   1 1 
       18 47864 1 1  9 THR CB   C  -3.116  27.148  -6.557 1.00 . A A .   9 THR CB   1 1 
       18 47865 1 1  9 THR CG2  C  -4.080  27.545  -7.677 1.00 . A A .   9 THR CG2  1 1 
       18 47866 1 1  9 THR H    H  -1.375  28.185  -7.883 1.00 . A A .   9 THR H    1 1 
       18 47867 1 1  9 THR HA   H  -1.398  25.888  -6.230 1.00 . A A .   9 THR HA   1 1 
       18 47868 1 1  9 THR HB   H  -2.786  28.024  -5.998 1.00 . A A .   9 THR HB   1 1 
       18 47869 1 1  9 THR HG1  H  -4.599  26.674  -5.300 1.00 . A A .   9 THR HG1  1 1 
       18 47870 1 1  9 THR HG21 H  -4.105  26.757  -8.430 1.00 . A A .   9 THR HG21 1 1 
       18 47871 1 1  9 THR HG22 H  -5.078  27.685  -7.264 1.00 . A A .   9 THR HG22 1 1 
       18 47872 1 1  9 THR HG23 H  -3.742  28.475  -8.135 1.00 . A A .   9 THR HG23 1 1 
       18 47873 1 1  9 THR N    N  -1.008  27.268  -7.727 1.00 . A A .   9 THR N    1 1 
       18 47874 1 1  9 THR O    O  -2.550  24.088  -7.593 1.00 . A A .   9 THR O    1 1 
       18 47875 1 1  9 THR OG1  O  -3.854  26.209  -5.780 1.00 . A A .   9 THR OG1  1 1 
       18 47876 1 1 10 LEU C    C  -1.569  23.589 -10.502 1.00 . A A .  10 LEU C    1 1 
       18 47877 1 1 10 LEU CA   C  -2.720  24.581 -10.323 1.00 . A A .  10 LEU CA   1 1 
       18 47878 1 1 10 LEU CB   C  -3.130  25.287 -11.617 1.00 . A A .  10 LEU CB   1 1 
       18 47879 1 1 10 LEU CD1  C  -4.818  26.591 -12.963 1.00 . A A .  10 LEU CD1  1 1 
       18 47880 1 1 10 LEU CD2  C  -5.577  24.698 -11.454 1.00 . A A .  10 LEU CD2  1 1 
       18 47881 1 1 10 LEU CG   C  -4.563  25.823 -11.664 1.00 . A A .  10 LEU CG   1 1 
       18 47882 1 1 10 LEU H    H  -2.166  26.473  -9.648 1.00 . A A .  10 LEU H    1 1 
       18 47883 1 1 10 LEU HA   H  -3.593  24.037  -9.962 1.00 . A A .  10 LEU HA   1 1 
       18 47884 1 1 10 LEU HB2  H  -2.446  26.118 -11.787 1.00 . A A .  10 LEU HB2  1 1 
       18 47885 1 1 10 LEU HB3  H  -2.997  24.591 -12.445 1.00 . A A .  10 LEU HB3  1 1 
       18 47886 1 1 10 LEU HD11 H  -4.079  27.385 -13.067 1.00 . A A .  10 LEU HD11 1 1 
       18 47887 1 1 10 LEU HD12 H  -4.741  25.909 -13.809 1.00 . A A .  10 LEU HD12 1 1 
       18 47888 1 1 10 LEU HD13 H  -5.817  27.026 -12.937 1.00 . A A .  10 LEU HD13 1 1 
       18 47889 1 1 10 LEU HD21 H  -5.293  23.835 -12.057 1.00 . A A .  10 LEU HD21 1 1 
       18 47890 1 1 10 LEU HD22 H  -5.593  24.415 -10.402 1.00 . A A .  10 LEU HD22 1 1 
       18 47891 1 1 10 LEU HD23 H  -6.567  25.040 -11.754 1.00 . A A .  10 LEU HD23 1 1 
       18 47892 1 1 10 LEU HG   H  -4.690  26.529 -10.843 1.00 . A A .  10 LEU HG   1 1 
       18 47893 1 1 10 LEU N    N  -2.362  25.554  -9.305 1.00 . A A .  10 LEU N    1 1 
       18 47894 1 1 10 LEU O    O  -1.768  22.379 -10.405 1.00 . A A .  10 LEU O    1 1 
       18 47895 1 1 11 ALA C    C   1.023  22.463  -9.703 1.00 . A A .  11 ALA C    1 1 
       18 47896 1 1 11 ALA CA   C   0.791  23.317 -10.952 1.00 . A A .  11 ALA CA   1 1 
       18 47897 1 1 11 ALA CB   C   1.988  24.213 -11.276 1.00 . A A .  11 ALA CB   1 1 
       18 47898 1 1 11 ALA H    H  -0.239  25.124 -10.836 1.00 . A A .  11 ALA H    1 1 
       18 47899 1 1 11 ALA HA   H   0.604  22.660 -11.801 1.00 . A A .  11 ALA HA   1 1 
       18 47900 1 1 11 ALA HB1  H   2.066  25.001 -10.527 1.00 . A A .  11 ALA HB1  1 1 
       18 47901 1 1 11 ALA HB2  H   2.901  23.616 -11.272 1.00 . A A .  11 ALA HB2  1 1 
       18 47902 1 1 11 ALA HB3  H   1.851  24.660 -12.260 1.00 . A A .  11 ALA HB3  1 1 
       18 47903 1 1 11 ALA N    N  -0.391  24.139 -10.759 1.00 . A A .  11 ALA N    1 1 
       18 47904 1 1 11 ALA O    O   1.587  21.373  -9.788 1.00 . A A .  11 ALA O    1 1 
       18 47905 1 1 12 GLN C    C  -0.030  20.963  -7.343 1.00 . A A .  12 GLN C    1 1 
       18 47906 1 1 12 GLN CA   C   0.728  22.291  -7.309 1.00 . A A .  12 GLN CA   1 1 
       18 47907 1 1 12 GLN CB   C   0.259  23.161  -6.141 1.00 . A A .  12 GLN CB   1 1 
       18 47908 1 1 12 GLN CD   C   1.663  24.255  -4.355 1.00 . A A .  12 GLN CD   1 1 
       18 47909 1 1 12 GLN CG   C   1.127  22.931  -4.902 1.00 . A A .  12 GLN CG   1 1 
       18 47910 1 1 12 GLN H    H   0.119  23.878  -8.513 1.00 . A A .  12 GLN H    1 1 
       18 47911 1 1 12 GLN HA   H   1.798  22.105  -7.208 1.00 . A A .  12 GLN HA   1 1 
       18 47912 1 1 12 GLN HB2  H   0.298  24.212  -6.427 1.00 . A A .  12 GLN HB2  1 1 
       18 47913 1 1 12 GLN HB3  H  -0.781  22.933  -5.908 1.00 . A A .  12 GLN HB3  1 1 
       18 47914 1 1 12 GLN HE21 H   0.234  24.188  -2.923 1.00 . A A .  12 GLN HE21 1 1 
       18 47915 1 1 12 GLN HE22 H   1.280  25.567  -2.861 1.00 . A A .  12 GLN HE22 1 1 
       18 47916 1 1 12 GLN HG2  H   0.543  22.425  -4.133 1.00 . A A .  12 GLN HG2  1 1 
       18 47917 1 1 12 GLN HG3  H   1.959  22.274  -5.154 1.00 . A A .  12 GLN HG3  1 1 
       18 47918 1 1 12 GLN N    N   0.577  22.991  -8.573 1.00 . A A .  12 GLN N    1 1 
       18 47919 1 1 12 GLN NE2  N   1.004  24.707  -3.291 1.00 . A A .  12 GLN NE2  1 1 
       18 47920 1 1 12 GLN O    O   0.467  19.948  -6.857 1.00 . A A .  12 GLN O    1 1 
       18 47921 1 1 12 GLN OE1  O   2.612  24.828  -4.864 1.00 . A A .  12 GLN OE1  1 1 
       18 47922 1 1 13 GLU C    C  -1.855  19.158  -9.388 1.00 . A A .  13 GLU C    1 1 
       18 47923 1 1 13 GLU CA   C  -2.052  19.826  -8.026 1.00 . A A .  13 GLU CA   1 1 
       18 47924 1 1 13 GLU CB   C  -3.525  20.166  -7.790 1.00 . A A .  13 GLU CB   1 1 
       18 47925 1 1 13 GLU CD   C  -3.902  22.138  -6.264 1.00 . A A .  13 GLU CD   1 1 
       18 47926 1 1 13 GLU CG   C  -3.759  20.617  -6.347 1.00 . A A .  13 GLU CG   1 1 
       18 47927 1 1 13 GLU H    H  -1.617  21.842  -8.315 1.00 . A A .  13 GLU H    1 1 
       18 47928 1 1 13 GLU HA   H  -1.708  19.161  -7.235 1.00 . A A .  13 GLU HA   1 1 
       18 47929 1 1 13 GLU HB2  H  -3.834  20.955  -8.476 1.00 . A A .  13 GLU HB2  1 1 
       18 47930 1 1 13 GLU HB3  H  -4.143  19.295  -8.008 1.00 . A A .  13 GLU HB3  1 1 
       18 47931 1 1 13 GLU HE2  H  -4.786  22.605  -7.861 1.00 . A A .  13 GLU HE2  1 1 
       18 47932 1 1 13 GLU HG2  H  -4.659  20.142  -5.955 1.00 . A A .  13 GLU HG2  1 1 
       18 47933 1 1 13 GLU HG3  H  -2.928  20.292  -5.721 1.00 . A A .  13 GLU HG3  1 1 
       18 47934 1 1 13 GLU N    N  -1.221  21.013  -7.922 1.00 . A A .  13 GLU N    1 1 
       18 47935 1 1 13 GLU O    O  -1.867  17.932  -9.490 1.00 . A A .  13 GLU O    1 1 
       18 47936 1 1 13 GLU OE1  O  -3.060  22.807  -5.647 1.00 . A A .  13 GLU OE1  1 1 
       18 47937 1 1 13 GLU OE2  O  -4.932  22.623  -6.872 1.00 . A A .  13 GLU OE2  1 1 
       18 47938 1 1 14 ALA C    C  -0.303  18.520 -11.766 1.00 . A A .  14 ALA C    1 1 
       18 47939 1 1 14 ALA CA   C  -1.480  19.498 -11.753 1.00 . A A .  14 ALA CA   1 1 
       18 47940 1 1 14 ALA CB   C  -1.266  20.679 -12.703 1.00 . A A .  14 ALA CB   1 1 
       18 47941 1 1 14 ALA H    H  -1.670  20.988 -10.311 1.00 . A A .  14 ALA H    1 1 
       18 47942 1 1 14 ALA HA   H  -2.385  18.968 -12.050 1.00 . A A .  14 ALA HA   1 1 
       18 47943 1 1 14 ALA HB1  H  -1.960  21.480 -12.448 1.00 . A A .  14 ALA HB1  1 1 
       18 47944 1 1 14 ALA HB2  H  -0.242  21.040 -12.609 1.00 . A A .  14 ALA HB2  1 1 
       18 47945 1 1 14 ALA HB3  H  -1.445  20.356 -13.729 1.00 . A A .  14 ALA HB3  1 1 
       18 47946 1 1 14 ALA N    N  -1.679  19.993 -10.402 1.00 . A A .  14 ALA N    1 1 
       18 47947 1 1 14 ALA O    O  -0.444  17.379 -12.204 1.00 . A A .  14 ALA O    1 1 
       18 47948 1 1 15 GLY C    C   1.741  16.824 -10.591 1.00 . A A .  15 GLY C    1 1 
       18 47949 1 1 15 GLY CA   C   2.031  18.184 -11.228 1.00 . A A .  15 GLY CA   1 1 
       18 47950 1 1 15 GLY H    H   0.937  19.931 -10.924 1.00 . A A .  15 GLY H    1 1 
       18 47951 1 1 15 GLY HA2  H   2.803  18.700 -10.657 1.00 . A A .  15 GLY HA2  1 1 
       18 47952 1 1 15 GLY HA3  H   2.421  18.042 -12.236 1.00 . A A .  15 GLY HA3  1 1 
       18 47953 1 1 15 GLY N    N   0.831  19.002 -11.279 1.00 . A A .  15 GLY N    1 1 
       18 47954 1 1 15 GLY O    O   2.341  15.818 -10.967 1.00 . A A .  15 GLY O    1 1 
       18 47955 1 1 16 ASN C    C  -0.510  14.808  -9.827 1.00 . A A .  16 ASN C    1 1 
       18 47956 1 1 16 ASN CA   C   0.444  15.616  -8.945 1.00 . A A .  16 ASN CA   1 1 
       18 47957 1 1 16 ASN CB   C  -0.276  15.928  -7.632 1.00 . A A .  16 ASN CB   1 1 
       18 47958 1 1 16 ASN CG   C   0.706  15.942  -6.458 1.00 . A A .  16 ASN CG   1 1 
       18 47959 1 1 16 ASN H    H   0.337  17.659  -9.338 1.00 . A A .  16 ASN H    1 1 
       18 47960 1 1 16 ASN HA   H   1.381  15.093  -8.756 1.00 . A A .  16 ASN HA   1 1 
       18 47961 1 1 16 ASN HB2  H  -0.773  16.896  -7.706 1.00 . A A .  16 ASN HB2  1 1 
       18 47962 1 1 16 ASN HB3  H  -1.052  15.184  -7.452 1.00 . A A .  16 ASN HB3  1 1 
       18 47963 1 1 16 ASN HD21 H  -0.876  15.891  -5.196 1.00 . A A .  16 ASN HD21 1 1 
       18 47964 1 1 16 ASN HD22 H   0.679  15.923  -4.434 1.00 . A A .  16 ASN HD22 1 1 
       18 47965 1 1 16 ASN N    N   0.821  16.836  -9.638 1.00 . A A .  16 ASN N    1 1 
       18 47966 1 1 16 ASN ND2  N   0.121  15.916  -5.264 1.00 . A A .  16 ASN ND2  1 1 
       18 47967 1 1 16 ASN O    O  -0.463  13.579  -9.836 1.00 . A A .  16 ASN O    1 1 
       18 47968 1 1 16 ASN OD1  O   1.914  15.973  -6.626 1.00 . A A .  16 ASN OD1  1 1 
       18 47969 1 1 17 PHE C    C  -1.614  14.109 -12.536 1.00 . A A .  17 PHE C    1 1 
       18 47970 1 1 17 PHE CA   C  -2.319  14.897 -11.430 1.00 . A A .  17 PHE CA   1 1 
       18 47971 1 1 17 PHE CB   C  -3.147  16.016 -12.066 1.00 . A A .  17 PHE CB   1 1 
       18 47972 1 1 17 PHE CD1  C  -5.370  14.999 -12.611 1.00 . A A .  17 PHE CD1  1 1 
       18 47973 1 1 17 PHE CD2  C  -3.962  15.608 -14.398 1.00 . A A .  17 PHE CD2  1 1 
       18 47974 1 1 17 PHE CE1  C  -6.345  14.541 -13.536 1.00 . A A .  17 PHE CE1  1 1 
       18 47975 1 1 17 PHE CE2  C  -4.937  15.150 -15.323 1.00 . A A .  17 PHE CE2  1 1 
       18 47976 1 1 17 PHE CG   C  -4.198  15.523 -13.062 1.00 . A A .  17 PHE CG   1 1 
       18 47977 1 1 17 PHE CZ   C  -6.109  14.626 -14.872 1.00 . A A .  17 PHE CZ   1 1 
       18 47978 1 1 17 PHE H    H  -1.388  16.531 -10.534 1.00 . A A .  17 PHE H    1 1 
       18 47979 1 1 17 PHE HA   H  -2.914  14.215 -10.823 1.00 . A A .  17 PHE HA   1 1 
       18 47980 1 1 17 PHE HB2  H  -3.645  16.579 -11.276 1.00 . A A .  17 PHE HB2  1 1 
       18 47981 1 1 17 PHE HB3  H  -2.475  16.707 -12.575 1.00 . A A .  17 PHE HB3  1 1 
       18 47982 1 1 17 PHE HD1  H  -5.559  14.931 -11.540 1.00 . A A .  17 PHE HD1  1 1 
       18 47983 1 1 17 PHE HD2  H  -3.023  16.028 -14.760 1.00 . A A .  17 PHE HD2  1 1 
       18 47984 1 1 17 PHE HE1  H  -7.284  14.122 -13.174 1.00 . A A .  17 PHE HE1  1 1 
       18 47985 1 1 17 PHE HE2  H  -4.747  15.219 -16.394 1.00 . A A .  17 PHE HE2  1 1 
       18 47986 1 1 17 PHE HZ   H  -6.857  14.275 -15.582 1.00 . A A .  17 PHE HZ   1 1 
       18 47987 1 1 17 PHE N    N  -1.355  15.531 -10.547 1.00 . A A .  17 PHE N    1 1 
       18 47988 1 1 17 PHE O    O  -1.856  12.915 -12.702 1.00 . A A .  17 PHE O    1 1 
       18 47989 1 1 18 GLU C    C   0.437  12.785 -13.948 1.00 . A A .  18 GLU C    1 1 
       18 47990 1 1 18 GLU CA   C  -0.015  14.191 -14.348 1.00 . A A .  18 GLU CA   1 1 
       18 47991 1 1 18 GLU CB   C   1.180  15.054 -14.759 1.00 . A A .  18 GLU CB   1 1 
       18 47992 1 1 18 GLU CD   C   1.578  16.077 -17.029 1.00 . A A .  18 GLU CD   1 1 
       18 47993 1 1 18 GLU CG   C   0.754  16.147 -15.742 1.00 . A A .  18 GLU CG   1 1 
       18 47994 1 1 18 GLU H    H  -0.566  15.781 -13.121 1.00 . A A .  18 GLU H    1 1 
       18 47995 1 1 18 GLU HA   H  -0.715  14.131 -15.181 1.00 . A A .  18 GLU HA   1 1 
       18 47996 1 1 18 GLU HB2  H   1.625  15.509 -13.874 1.00 . A A .  18 GLU HB2  1 1 
       18 47997 1 1 18 GLU HB3  H   1.946  14.428 -15.215 1.00 . A A .  18 GLU HB3  1 1 
       18 47998 1 1 18 GLU HE2  H   0.980  17.610 -17.945 1.00 . A A .  18 GLU HE2  1 1 
       18 47999 1 1 18 GLU HG2  H  -0.304  16.037 -15.977 1.00 . A A .  18 GLU HG2  1 1 
       18 48000 1 1 18 GLU HG3  H   0.879  17.126 -15.279 1.00 . A A .  18 GLU HG3  1 1 
       18 48001 1 1 18 GLU N    N  -0.756  14.810 -13.263 1.00 . A A .  18 GLU N    1 1 
       18 48002 1 1 18 GLU O    O   0.414  11.865 -14.765 1.00 . A A .  18 GLU O    1 1 
       18 48003 1 1 18 GLU OE1  O   1.955  14.979 -17.466 1.00 . A A .  18 GLU OE1  1 1 
       18 48004 1 1 18 GLU OE2  O   1.825  17.216 -17.582 1.00 . A A .  18 GLU OE2  1 1 
       18 48005 1 1 19 ARG C    C   0.135  10.383 -12.133 1.00 . A A .  19 ARG C    1 1 
       18 48006 1 1 19 ARG CA   C   1.292  11.383 -12.173 1.00 . A A .  19 ARG CA   1 1 
       18 48007 1 1 19 ARG CB   C   1.874  11.535 -10.766 1.00 . A A .  19 ARG CB   1 1 
       18 48008 1 1 19 ARG CD   C   4.008  11.265  -9.448 1.00 . A A .  19 ARG CD   1 1 
       18 48009 1 1 19 ARG CG   C   3.176  10.744 -10.622 1.00 . A A .  19 ARG CG   1 1 
       18 48010 1 1 19 ARG CZ   C   5.352  13.223 -10.229 1.00 . A A .  19 ARG CZ   1 1 
       18 48011 1 1 19 ARG H    H   0.852  13.414 -12.033 1.00 . A A .  19 ARG H    1 1 
       18 48012 1 1 19 ARG HA   H   2.066  11.060 -12.869 1.00 . A A .  19 ARG HA   1 1 
       18 48013 1 1 19 ARG HB2  H   2.060  12.589 -10.557 1.00 . A A .  19 ARG HB2  1 1 
       18 48014 1 1 19 ARG HB3  H   1.150  11.187 -10.029 1.00 . A A .  19 ARG HB3  1 1 
       18 48015 1 1 19 ARG HD2  H   3.425  11.980  -8.868 1.00 . A A .  19 ARG HD2  1 1 
       18 48016 1 1 19 ARG HD3  H   4.261  10.443  -8.779 1.00 . A A .  19 ARG HD3  1 1 
       18 48017 1 1 19 ARG HE   H   6.048  11.330 -10.089 1.00 . A A .  19 ARG HE   1 1 
       18 48018 1 1 19 ARG HG2  H   2.950   9.688 -10.472 1.00 . A A .  19 ARG HG2  1 1 
       18 48019 1 1 19 ARG HG3  H   3.754  10.818 -11.543 1.00 . A A .  19 ARG HG3  1 1 
       18 48020 1 1 19 ARG HH11 H   3.428  13.687  -9.723 1.00 . A A .  19 ARG HH11 1 1 
       18 48021 1 1 19 ARG HH12 H   4.386  15.023 -10.268 1.00 . A A .  19 ARG HH12 1 1 
       18 48022 1 1 19 ARG HH22 H   6.667  14.650 -10.901 1.00 . A A .  19 ARG HH22 1 1 
       18 48023 1 1 19 ARG N    N   0.836  12.661 -12.691 1.00 . A A .  19 ARG N    1 1 
       18 48024 1 1 19 ARG NE   N   5.243  11.907  -9.949 1.00 . A A .  19 ARG NE   1 1 
       18 48025 1 1 19 ARG NH1  N   4.297  14.049 -10.059 1.00 . A A .  19 ARG NH1  1 1 
       18 48026 1 1 19 ARG NH2  N   6.504  13.691 -10.671 1.00 . A A .  19 ARG NH2  1 1 
       18 48027 1 1 19 ARG O    O   0.320   9.202 -12.424 1.00 . A A .  19 ARG O    1 1 
       18 48028 1 1 20 ILE C    C  -2.613   9.600 -13.095 1.00 . A A .  20 ILE C    1 1 
       18 48029 1 1 20 ILE CA   C  -2.220  10.059 -11.689 1.00 . A A .  20 ILE CA   1 1 
       18 48030 1 1 20 ILE CB   C  -3.339  10.791 -10.946 1.00 . A A .  20 ILE CB   1 1 
       18 48031 1 1 20 ILE CD1  C  -3.803  12.432  -9.088 1.00 . A A .  20 ILE CD1  1 1 
       18 48032 1 1 20 ILE CG1  C  -2.826  11.389  -9.634 1.00 . A A .  20 ILE CG1  1 1 
       18 48033 1 1 20 ILE CG2  C  -4.543   9.872 -10.725 1.00 . A A .  20 ILE CG2  1 1 
       18 48034 1 1 20 ILE H    H  -1.175  11.854 -11.536 1.00 . A A .  20 ILE H    1 1 
       18 48035 1 1 20 ILE HA   H  -1.962   9.180 -11.098 1.00 . A A .  20 ILE HA   1 1 
       18 48036 1 1 20 ILE HB   H  -3.677  11.620 -11.567 1.00 . A A .  20 ILE HB   1 1 
       18 48037 1 1 20 ILE HD11 H  -4.222  13.006  -9.915 1.00 . A A .  20 ILE HD11 1 1 
       18 48038 1 1 20 ILE HD12 H  -4.608  11.930  -8.550 1.00 . A A .  20 ILE HD12 1 1 
       18 48039 1 1 20 ILE HD13 H  -3.276  13.103  -8.409 1.00 . A A .  20 ILE HD13 1 1 
       18 48040 1 1 20 ILE HG12 H  -2.686  10.596  -8.899 1.00 . A A .  20 ILE HG12 1 1 
       18 48041 1 1 20 ILE HG13 H  -1.851  11.848  -9.796 1.00 . A A .  20 ILE HG13 1 1 
       18 48042 1 1 20 ILE HG21 H  -4.691   9.249 -11.606 1.00 . A A .  20 ILE HG21 1 1 
       18 48043 1 1 20 ILE HG22 H  -4.362   9.238  -9.857 1.00 . A A .  20 ILE HG22 1 1 
       18 48044 1 1 20 ILE HG23 H  -5.434  10.476 -10.554 1.00 . A A .  20 ILE HG23 1 1 
       18 48045 1 1 20 ILE N    N  -1.033  10.892 -11.771 1.00 . A A .  20 ILE N    1 1 
       18 48046 1 1 20 ILE O    O  -2.894   8.422 -13.311 1.00 . A A .  20 ILE O    1 1 
       18 48047 1 1 21 SER C    C  -2.004   9.236 -15.976 1.00 . A A .  21 SER C    1 1 
       18 48048 1 1 21 SER CA   C  -2.976  10.263 -15.392 1.00 . A A .  21 SER CA   1 1 
       18 48049 1 1 21 SER CB   C  -2.977  11.536 -16.241 1.00 . A A .  21 SER CB   1 1 
       18 48050 1 1 21 SER H    H  -2.393  11.510 -13.829 1.00 . A A .  21 SER H    1 1 
       18 48051 1 1 21 SER HA   H  -3.985   9.854 -15.350 1.00 . A A .  21 SER HA   1 1 
       18 48052 1 1 21 SER HB2  H  -3.808  12.173 -15.939 1.00 . A A .  21 SER HB2  1 1 
       18 48053 1 1 21 SER HB3  H  -2.062  12.097 -16.054 1.00 . A A .  21 SER HB3  1 1 
       18 48054 1 1 21 SER HG   H  -2.776  12.037 -18.168 1.00 . A A .  21 SER HG   1 1 
       18 48055 1 1 21 SER N    N  -2.622  10.555 -14.013 1.00 . A A .  21 SER N    1 1 
       18 48056 1 1 21 SER O    O  -2.425   8.253 -16.583 1.00 . A A .  21 SER O    1 1 
       18 48057 1 1 21 SER OG   O  -3.082  11.249 -17.633 1.00 . A A .  21 SER OG   1 1 
       18 48058 1 1 22 GLY C    C   0.178   7.215 -15.661 1.00 . A A .  22 GLY C    1 1 
       18 48059 1 1 22 GLY CA   C   0.313   8.611 -16.272 1.00 . A A .  22 GLY CA   1 1 
       18 48060 1 1 22 GLY H    H  -0.387  10.303 -15.279 1.00 . A A .  22 GLY H    1 1 
       18 48061 1 1 22 GLY HA2  H   1.295   9.022 -16.037 1.00 . A A .  22 GLY HA2  1 1 
       18 48062 1 1 22 GLY HA3  H   0.248   8.545 -17.358 1.00 . A A .  22 GLY HA3  1 1 
       18 48063 1 1 22 GLY N    N  -0.722   9.500 -15.773 1.00 . A A .  22 GLY N    1 1 
       18 48064 1 1 22 GLY O    O   0.073   6.225 -16.384 1.00 . A A .  22 GLY O    1 1 
       18 48065 1 1 23 ASP C    C  -1.206   5.202 -14.072 1.00 . A A .  23 ASP C    1 1 
       18 48066 1 1 23 ASP CA   C   0.066   5.922 -13.620 1.00 . A A .  23 ASP CA   1 1 
       18 48067 1 1 23 ASP CB   C  -0.033   6.154 -12.112 1.00 . A A .  23 ASP CB   1 1 
       18 48068 1 1 23 ASP CG   C   1.302   6.132 -11.365 1.00 . A A .  23 ASP CG   1 1 
       18 48069 1 1 23 ASP H    H   0.272   7.990 -13.757 1.00 . A A .  23 ASP H    1 1 
       18 48070 1 1 23 ASP HA   H   0.970   5.365 -13.866 1.00 . A A .  23 ASP HA   1 1 
       18 48071 1 1 23 ASP HB2  H  -0.513   7.118 -11.938 1.00 . A A .  23 ASP HB2  1 1 
       18 48072 1 1 23 ASP HB3  H  -0.685   5.392 -11.684 1.00 . A A .  23 ASP HB3  1 1 
       18 48073 1 1 23 ASP HD2  H   0.740   6.105  -9.567 1.00 . A A .  23 ASP HD2  1 1 
       18 48074 1 1 23 ASP N    N   0.186   7.180 -14.337 1.00 . A A .  23 ASP N    1 1 
       18 48075 1 1 23 ASP O    O  -1.152   4.055 -14.512 1.00 . A A .  23 ASP O    1 1 
       18 48076 1 1 23 ASP OD1  O   2.319   6.640 -11.859 1.00 . A A .  23 ASP OD1  1 1 
       18 48077 1 1 23 ASP OD2  O   1.272   5.555 -10.211 1.00 . A A .  23 ASP OD2  1 1 
       18 48078 1 1 24 LEU C    C  -3.483   4.723 -15.730 1.00 . A A .  24 LEU C    1 1 
       18 48079 1 1 24 LEU CA   C  -3.606   5.349 -14.340 1.00 . A A .  24 LEU CA   1 1 
       18 48080 1 1 24 LEU CB   C  -4.704   6.409 -14.237 1.00 . A A .  24 LEU CB   1 1 
       18 48081 1 1 24 LEU CD1  C  -6.589   5.432 -12.876 1.00 . A A .  24 LEU CD1  1 1 
       18 48082 1 1 24 LEU CD2  C  -7.091   6.935 -14.857 1.00 . A A .  24 LEU CD2  1 1 
       18 48083 1 1 24 LEU CG   C  -6.143   5.890 -14.266 1.00 . A A .  24 LEU CG   1 1 
       18 48084 1 1 24 LEU H    H  -2.358   6.839 -13.591 1.00 . A A .  24 LEU H    1 1 
       18 48085 1 1 24 LEU HA   H  -3.850   4.561 -13.627 1.00 . A A .  24 LEU HA   1 1 
       18 48086 1 1 24 LEU HB2  H  -4.558   6.966 -13.311 1.00 . A A .  24 LEU HB2  1 1 
       18 48087 1 1 24 LEU HB3  H  -4.577   7.116 -15.057 1.00 . A A .  24 LEU HB3  1 1 
       18 48088 1 1 24 LEU HD11 H  -5.742   4.992 -12.349 1.00 . A A .  24 LEU HD11 1 1 
       18 48089 1 1 24 LEU HD12 H  -6.962   6.288 -12.314 1.00 . A A .  24 LEU HD12 1 1 
       18 48090 1 1 24 LEU HD13 H  -7.381   4.689 -12.975 1.00 . A A .  24 LEU HD13 1 1 
       18 48091 1 1 24 LEU HD21 H  -6.730   7.933 -14.611 1.00 . A A .  24 LEU HD21 1 1 
       18 48092 1 1 24 LEU HD22 H  -7.129   6.820 -15.941 1.00 . A A .  24 LEU HD22 1 1 
       18 48093 1 1 24 LEU HD23 H  -8.089   6.796 -14.442 1.00 . A A .  24 LEU HD23 1 1 
       18 48094 1 1 24 LEU HG   H  -6.178   5.017 -14.919 1.00 . A A .  24 LEU HG   1 1 
       18 48095 1 1 24 LEU N    N  -2.322   5.906 -13.949 1.00 . A A .  24 LEU N    1 1 
       18 48096 1 1 24 LEU O    O  -4.080   3.682 -16.001 1.00 . A A .  24 LEU O    1 1 
       18 48097 1 1 25 LYS C    C  -1.572   3.688 -17.902 1.00 . A A .  25 LYS C    1 1 
       18 48098 1 1 25 LYS CA   C  -2.498   4.906 -17.932 1.00 . A A .  25 LYS CA   1 1 
       18 48099 1 1 25 LYS CB   C  -1.994   6.039 -18.828 1.00 . A A .  25 LYS CB   1 1 
       18 48100 1 1 25 LYS CD   C  -1.328   6.281 -21.248 1.00 . A A .  25 LYS CD   1 1 
       18 48101 1 1 25 LYS CE   C  -0.817   7.716 -21.113 1.00 . A A .  25 LYS CE   1 1 
       18 48102 1 1 25 LYS CG   C  -1.110   5.497 -19.953 1.00 . A A .  25 LYS CG   1 1 
       18 48103 1 1 25 LYS H    H  -2.224   6.230 -16.347 1.00 . A A .  25 LYS H    1 1 
       18 48104 1 1 25 LYS HA   H  -3.467   4.594 -18.320 1.00 . A A .  25 LYS HA   1 1 
       18 48105 1 1 25 LYS HB2  H  -2.842   6.576 -19.254 1.00 . A A .  25 LYS HB2  1 1 
       18 48106 1 1 25 LYS HB3  H  -1.431   6.757 -18.231 1.00 . A A .  25 LYS HB3  1 1 
       18 48107 1 1 25 LYS HD2  H  -0.813   5.783 -22.070 1.00 . A A .  25 LYS HD2  1 1 
       18 48108 1 1 25 LYS HD3  H  -2.389   6.290 -21.497 1.00 . A A .  25 LYS HD3  1 1 
       18 48109 1 1 25 LYS HE2  H  -1.583   8.415 -21.451 1.00 . A A .  25 LYS HE2  1 1 
       18 48110 1 1 25 LYS HE3  H  -0.621   7.942 -20.065 1.00 . A A .  25 LYS HE3  1 1 
       18 48111 1 1 25 LYS HG2  H  -0.062   5.559 -19.658 1.00 . A A .  25 LYS HG2  1 1 
       18 48112 1 1 25 LYS HG3  H  -1.332   4.443 -20.119 1.00 . A A .  25 LYS HG3  1 1 
       18 48113 1 1 25 LYS N    N  -2.706   5.384 -16.575 1.00 . A A .  25 LYS N    1 1 
       18 48114 1 1 25 LYS NZ   N   0.418   7.904 -21.907 1.00 . A A .  25 LYS NZ   1 1 
       18 48115 1 1 25 LYS O    O  -1.727   2.767 -18.702 1.00 . A A .  25 LYS O    1 1 
       18 48116 1 1 26 THR C    C  -0.411   1.328 -16.506 1.00 . A A .  26 THR C    1 1 
       18 48117 1 1 26 THR CA   C   0.320   2.633 -16.826 1.00 . A A .  26 THR CA   1 1 
       18 48118 1 1 26 THR CB   C   1.341   3.035 -15.760 1.00 . A A .  26 THR CB   1 1 
       18 48119 1 1 26 THR CG2  C   1.955   1.826 -15.052 1.00 . A A .  26 THR CG2  1 1 
       18 48120 1 1 26 THR H    H  -0.511   4.476 -16.324 1.00 . A A .  26 THR H    1 1 
       18 48121 1 1 26 THR HA   H   0.827   2.491 -17.780 1.00 . A A .  26 THR HA   1 1 
       18 48122 1 1 26 THR HB   H   0.901   3.726 -15.040 1.00 . A A .  26 THR HB   1 1 
       18 48123 1 1 26 THR HG1  H   2.122   4.411 -16.985 1.00 . A A .  26 THR HG1  1 1 
       18 48124 1 1 26 THR HG21 H   1.926   0.962 -15.717 1.00 . A A .  26 THR HG21 1 1 
       18 48125 1 1 26 THR HG22 H   2.989   2.046 -14.788 1.00 . A A .  26 THR HG22 1 1 
       18 48126 1 1 26 THR HG23 H   1.387   1.607 -14.148 1.00 . A A .  26 THR HG23 1 1 
       18 48127 1 1 26 THR N    N  -0.630   3.723 -16.971 1.00 . A A .  26 THR N    1 1 
       18 48128 1 1 26 THR O    O  -0.129   0.292 -17.107 1.00 . A A .  26 THR O    1 1 
       18 48129 1 1 26 THR OG1  O   2.423   3.587 -16.506 1.00 . A A .  26 THR OG1  1 1 
       18 48130 1 1 27 GLN C    C  -3.039  -0.182 -16.285 1.00 . A A .  27 GLN C    1 1 
       18 48131 1 1 27 GLN CA   C  -2.107   0.258 -15.154 1.00 . A A .  27 GLN CA   1 1 
       18 48132 1 1 27 GLN CB   C  -2.895   0.545 -13.875 1.00 . A A .  27 GLN CB   1 1 
       18 48133 1 1 27 GLN CD   C  -1.634   2.329 -12.615 1.00 . A A .  27 GLN CD   1 1 
       18 48134 1 1 27 GLN CG   C  -1.954   0.836 -12.704 1.00 . A A .  27 GLN CG   1 1 
       18 48135 1 1 27 GLN H    H  -1.557   2.266 -15.077 1.00 . A A .  27 GLN H    1 1 
       18 48136 1 1 27 GLN HA   H  -1.373  -0.522 -14.954 1.00 . A A .  27 GLN HA   1 1 
       18 48137 1 1 27 GLN HB2  H  -3.557   1.397 -14.034 1.00 . A A .  27 GLN HB2  1 1 
       18 48138 1 1 27 GLN HB3  H  -3.528  -0.309 -13.634 1.00 . A A .  27 GLN HB3  1 1 
       18 48139 1 1 27 GLN HE21 H   0.270   1.845 -12.128 1.00 . A A .  27 GLN HE21 1 1 
       18 48140 1 1 27 GLN HE22 H  -0.065   3.542 -12.207 1.00 . A A .  27 GLN HE22 1 1 
       18 48141 1 1 27 GLN HG2  H  -2.412   0.502 -11.773 1.00 . A A .  27 GLN HG2  1 1 
       18 48142 1 1 27 GLN HG3  H  -1.031   0.269 -12.826 1.00 . A A .  27 GLN HG3  1 1 
       18 48143 1 1 27 GLN N    N  -1.334   1.420 -15.561 1.00 . A A .  27 GLN N    1 1 
       18 48144 1 1 27 GLN NE2  N  -0.372   2.594 -12.290 1.00 . A A .  27 GLN NE2  1 1 
       18 48145 1 1 27 GLN O    O  -3.112  -1.366 -16.608 1.00 . A A .  27 GLN O    1 1 
       18 48146 1 1 27 GLN OE1  O  -2.477   3.185 -12.829 1.00 . A A .  27 GLN OE1  1 1 
       18 48147 1 1 28 ILE C    C  -3.926  -0.260 -19.039 1.00 . A A .  28 ILE C    1 1 
       18 48148 1 1 28 ILE CA   C  -4.651   0.524 -17.944 1.00 . A A .  28 ILE CA   1 1 
       18 48149 1 1 28 ILE CB   C  -5.292   1.822 -18.439 1.00 . A A .  28 ILE CB   1 1 
       18 48150 1 1 28 ILE CD1  C  -6.987   3.623 -17.945 1.00 . A A .  28 ILE CD1  1 1 
       18 48151 1 1 28 ILE CG1  C  -6.349   2.323 -17.452 1.00 . A A .  28 ILE CG1  1 1 
       18 48152 1 1 28 ILE CG2  C  -5.861   1.650 -19.849 1.00 . A A .  28 ILE CG2  1 1 
       18 48153 1 1 28 ILE H    H  -3.661   1.757 -16.587 1.00 . A A .  28 ILE H    1 1 
       18 48154 1 1 28 ILE HA   H  -5.451  -0.099 -17.545 1.00 . A A .  28 ILE HA   1 1 
       18 48155 1 1 28 ILE HB   H  -4.517   2.586 -18.496 1.00 . A A .  28 ILE HB   1 1 
       18 48156 1 1 28 ILE HD11 H  -6.730   3.780 -18.992 1.00 . A A .  28 ILE HD11 1 1 
       18 48157 1 1 28 ILE HD12 H  -8.070   3.558 -17.842 1.00 . A A .  28 ILE HD12 1 1 
       18 48158 1 1 28 ILE HD13 H  -6.615   4.458 -17.351 1.00 . A A .  28 ILE HD13 1 1 
       18 48159 1 1 28 ILE HG12 H  -7.119   1.563 -17.321 1.00 . A A .  28 ILE HG12 1 1 
       18 48160 1 1 28 ILE HG13 H  -5.892   2.485 -16.476 1.00 . A A .  28 ILE HG13 1 1 
       18 48161 1 1 28 ILE HG21 H  -5.846   0.594 -20.120 1.00 . A A .  28 ILE HG21 1 1 
       18 48162 1 1 28 ILE HG22 H  -6.887   2.017 -19.874 1.00 . A A .  28 ILE HG22 1 1 
       18 48163 1 1 28 ILE HG23 H  -5.255   2.216 -20.557 1.00 . A A .  28 ILE HG23 1 1 
       18 48164 1 1 28 ILE N    N  -3.727   0.796 -16.856 1.00 . A A .  28 ILE N    1 1 
       18 48165 1 1 28 ILE O    O  -4.432  -1.272 -19.522 1.00 . A A .  28 ILE O    1 1 
       18 48166 1 1 29 ASP C    C  -1.513  -1.787 -19.940 1.00 . A A .  29 ASP C    1 1 
       18 48167 1 1 29 ASP CA   C  -1.952  -0.405 -20.429 1.00 . A A .  29 ASP CA   1 1 
       18 48168 1 1 29 ASP CB   C  -0.693   0.409 -20.736 1.00 . A A .  29 ASP CB   1 1 
       18 48169 1 1 29 ASP CG   C  -0.322   0.492 -22.218 1.00 . A A .  29 ASP CG   1 1 
       18 48170 1 1 29 ASP H    H  -2.347   1.060 -19.002 1.00 . A A .  29 ASP H    1 1 
       18 48171 1 1 29 ASP HA   H  -2.600  -0.458 -21.303 1.00 . A A .  29 ASP HA   1 1 
       18 48172 1 1 29 ASP HB2  H  -0.831   1.421 -20.355 1.00 . A A .  29 ASP HB2  1 1 
       18 48173 1 1 29 ASP HB3  H   0.145  -0.025 -20.191 1.00 . A A .  29 ASP HB3  1 1 
       18 48174 1 1 29 ASP HD2  H   0.221  -0.815 -23.461 1.00 . A A .  29 ASP HD2  1 1 
       18 48175 1 1 29 ASP N    N  -2.751   0.236 -19.399 1.00 . A A .  29 ASP N    1 1 
       18 48176 1 1 29 ASP O    O  -1.548  -2.757 -20.696 1.00 . A A .  29 ASP O    1 1 
       18 48177 1 1 29 ASP OD1  O  -0.828   1.350 -22.956 1.00 . A A .  29 ASP OD1  1 1 
       18 48178 1 1 29 ASP OD2  O   0.537  -0.385 -22.615 1.00 . A A .  29 ASP OD2  1 1 
       18 48179 1 1 30 GLN C    C  -1.742  -4.156 -18.232 1.00 . A A .  30 GLN C    1 1 
       18 48180 1 1 30 GLN CA   C  -0.665  -3.080 -18.081 1.00 . A A .  30 GLN CA   1 1 
       18 48181 1 1 30 GLN CB   C  -0.292  -2.881 -16.610 1.00 . A A .  30 GLN CB   1 1 
       18 48182 1 1 30 GLN CD   C   1.514  -2.163 -15.003 1.00 . A A .  30 GLN CD   1 1 
       18 48183 1 1 30 GLN CG   C   1.141  -2.363 -16.473 1.00 . A A .  30 GLN CG   1 1 
       18 48184 1 1 30 GLN H    H  -1.084  -1.040 -18.071 1.00 . A A .  30 GLN H    1 1 
       18 48185 1 1 30 GLN HA   H   0.226  -3.368 -18.639 1.00 . A A .  30 GLN HA   1 1 
       18 48186 1 1 30 GLN HB2  H  -0.983  -2.175 -16.149 1.00 . A A .  30 GLN HB2  1 1 
       18 48187 1 1 30 GLN HB3  H  -0.394  -3.824 -16.074 1.00 . A A .  30 GLN HB3  1 1 
       18 48188 1 1 30 GLN HE21 H   0.585  -0.365 -15.060 1.00 . A A .  30 GLN HE21 1 1 
       18 48189 1 1 30 GLN HE22 H   1.290  -0.787 -13.535 1.00 . A A .  30 GLN HE22 1 1 
       18 48190 1 1 30 GLN HG2  H   1.832  -3.068 -16.935 1.00 . A A .  30 GLN HG2  1 1 
       18 48191 1 1 30 GLN HG3  H   1.244  -1.419 -17.009 1.00 . A A .  30 GLN HG3  1 1 
       18 48192 1 1 30 GLN N    N  -1.110  -1.833 -18.679 1.00 . A A .  30 GLN N    1 1 
       18 48193 1 1 30 GLN NE2  N   1.095  -1.010 -14.490 1.00 . A A .  30 GLN NE2  1 1 
       18 48194 1 1 30 GLN O    O  -1.460  -5.262 -18.691 1.00 . A A .  30 GLN O    1 1 
       18 48195 1 1 30 GLN OE1  O   2.141  -3.001 -14.375 1.00 . A A .  30 GLN OE1  1 1 
       18 48196 1 1 31 VAL C    C  -4.296  -5.106 -19.385 1.00 . A A .  31 VAL C    1 1 
       18 48197 1 1 31 VAL CA   C  -4.075  -4.715 -17.923 1.00 . A A .  31 VAL CA   1 1 
       18 48198 1 1 31 VAL CB   C  -5.314  -4.092 -17.277 1.00 . A A .  31 VAL CB   1 1 
       18 48199 1 1 31 VAL CG1  C  -6.585  -4.825 -17.710 1.00 . A A .  31 VAL CG1  1 1 
       18 48200 1 1 31 VAL CG2  C  -5.186  -4.071 -15.752 1.00 . A A .  31 VAL CG2  1 1 
       18 48201 1 1 31 VAL H    H  -3.175  -2.893 -17.464 1.00 . A A .  31 VAL H    1 1 
       18 48202 1 1 31 VAL HA   H  -3.811  -5.608 -17.356 1.00 . A A .  31 VAL HA   1 1 
       18 48203 1 1 31 VAL HB   H  -5.388  -3.060 -17.620 1.00 . A A .  31 VAL HB   1 1 
       18 48204 1 1 31 VAL HG11 H  -6.324  -5.814 -18.085 1.00 . A A .  31 VAL HG11 1 1 
       18 48205 1 1 31 VAL HG12 H  -7.256  -4.925 -16.856 1.00 . A A .  31 VAL HG12 1 1 
       18 48206 1 1 31 VAL HG13 H  -7.081  -4.257 -18.497 1.00 . A A .  31 VAL HG13 1 1 
       18 48207 1 1 31 VAL HG21 H  -4.139  -3.941 -15.478 1.00 . A A .  31 VAL HG21 1 1 
       18 48208 1 1 31 VAL HG22 H  -5.772  -3.245 -15.349 1.00 . A A .  31 VAL HG22 1 1 
       18 48209 1 1 31 VAL HG23 H  -5.555  -5.012 -15.344 1.00 . A A .  31 VAL HG23 1 1 
       18 48210 1 1 31 VAL N    N  -2.954  -3.794 -17.837 1.00 . A A .  31 VAL N    1 1 
       18 48211 1 1 31 VAL O    O  -4.294  -6.290 -19.722 1.00 . A A .  31 VAL O    1 1 
       18 48212 1 1 32 GLU C    C  -3.693  -5.324 -22.177 1.00 . A A .  32 GLU C    1 1 
       18 48213 1 1 32 GLU CA   C  -4.706  -4.314 -21.633 1.00 . A A .  32 GLU CA   1 1 
       18 48214 1 1 32 GLU CB   C  -4.640  -2.999 -22.413 1.00 . A A .  32 GLU CB   1 1 
       18 48215 1 1 32 GLU CD   C  -6.064  -1.660 -24.006 1.00 . A A .  32 GLU CD   1 1 
       18 48216 1 1 32 GLU CG   C  -6.044  -2.465 -22.705 1.00 . A A .  32 GLU CG   1 1 
       18 48217 1 1 32 GLU H    H  -4.484  -3.131 -19.933 1.00 . A A .  32 GLU H    1 1 
       18 48218 1 1 32 GLU HA   H  -5.713  -4.724 -21.708 1.00 . A A .  32 GLU HA   1 1 
       18 48219 1 1 32 GLU HB2  H  -4.078  -2.261 -21.841 1.00 . A A .  32 GLU HB2  1 1 
       18 48220 1 1 32 GLU HB3  H  -4.103  -3.153 -23.349 1.00 . A A .  32 GLU HB3  1 1 
       18 48221 1 1 32 GLU HE2  H  -7.581  -0.784 -23.316 1.00 . A A .  32 GLU HE2  1 1 
       18 48222 1 1 32 GLU HG2  H  -6.746  -3.296 -22.777 1.00 . A A .  32 GLU HG2  1 1 
       18 48223 1 1 32 GLU HG3  H  -6.377  -1.836 -21.880 1.00 . A A .  32 GLU HG3  1 1 
       18 48224 1 1 32 GLU N    N  -4.483  -4.091 -20.215 1.00 . A A .  32 GLU N    1 1 
       18 48225 1 1 32 GLU O    O  -4.051  -6.214 -22.948 1.00 . A A .  32 GLU O    1 1 
       18 48226 1 1 32 GLU OE1  O  -5.331  -1.990 -24.951 1.00 . A A .  32 GLU OE1  1 1 
       18 48227 1 1 32 GLU OE2  O  -6.878  -0.660 -24.016 1.00 . A A .  32 GLU OE2  1 1 
       18 48228 1 1 33 SER C    C  -1.513  -7.396 -21.492 1.00 . A A .  33 SER C    1 1 
       18 48229 1 1 33 SER CA   C  -1.383  -6.039 -22.188 1.00 . A A .  33 SER CA   1 1 
       18 48230 1 1 33 SER CB   C  -0.009  -5.427 -21.905 1.00 . A A .  33 SER CB   1 1 
       18 48231 1 1 33 SER H    H  -2.167  -4.428 -21.126 1.00 . A A .  33 SER H    1 1 
       18 48232 1 1 33 SER HA   H  -1.517  -6.147 -23.264 1.00 . A A .  33 SER HA   1 1 
       18 48233 1 1 33 SER HB2  H  -0.136  -4.471 -21.398 1.00 . A A .  33 SER HB2  1 1 
       18 48234 1 1 33 SER HB3  H   0.544  -6.077 -21.227 1.00 . A A .  33 SER HB3  1 1 
       18 48235 1 1 33 SER HG   H   0.223  -4.683 -23.748 1.00 . A A .  33 SER HG   1 1 
       18 48236 1 1 33 SER N    N  -2.449  -5.154 -21.753 1.00 . A A .  33 SER N    1 1 
       18 48237 1 1 33 SER O    O  -1.561  -8.433 -22.151 1.00 . A A .  33 SER O    1 1 
       18 48238 1 1 33 SER OG   O   0.746  -5.235 -23.098 1.00 . A A .  33 SER OG   1 1 
       18 48239 1 1 34 THR C    C  -2.892  -9.378 -19.844 1.00 . A A .  34 THR C    1 1 
       18 48240 1 1 34 THR CA   C  -1.689  -8.555 -19.377 1.00 . A A .  34 THR CA   1 1 
       18 48241 1 1 34 THR CB   C  -1.765  -8.151 -17.903 1.00 . A A .  34 THR CB   1 1 
       18 48242 1 1 34 THR CG2  C  -2.601  -9.126 -17.071 1.00 . A A .  34 THR CG2  1 1 
       18 48243 1 1 34 THR H    H  -1.526  -6.496 -19.641 1.00 . A A .  34 THR H    1 1 
       18 48244 1 1 34 THR HA   H  -0.801  -9.166 -19.542 1.00 . A A .  34 THR HA   1 1 
       18 48245 1 1 34 THR HB   H  -2.137  -7.132 -17.798 1.00 . A A .  34 THR HB   1 1 
       18 48246 1 1 34 THR HG1  H  -0.140  -9.276 -17.590 1.00 . A A .  34 THR HG1  1 1 
       18 48247 1 1 34 THR HG21 H  -3.545  -9.320 -17.579 1.00 . A A .  34 THR HG21 1 1 
       18 48248 1 1 34 THR HG22 H  -2.054 -10.062 -16.950 1.00 . A A .  34 THR HG22 1 1 
       18 48249 1 1 34 THR HG23 H  -2.797  -8.691 -16.091 1.00 . A A .  34 THR HG23 1 1 
       18 48250 1 1 34 THR N    N  -1.566  -7.344 -20.169 1.00 . A A .  34 THR N    1 1 
       18 48251 1 1 34 THR O    O  -2.817 -10.603 -19.925 1.00 . A A .  34 THR O    1 1 
       18 48252 1 1 34 THR OG1  O  -0.436  -8.336 -17.424 1.00 . A A .  34 THR OG1  1 1 
       18 48253 1 1 35 ALA C    C  -4.861 -10.237 -21.777 1.00 . A A .  35 ALA C    1 1 
       18 48254 1 1 35 ALA CA   C  -5.189  -9.320 -20.597 1.00 . A A .  35 ALA CA   1 1 
       18 48255 1 1 35 ALA CB   C  -6.231  -8.259 -20.955 1.00 . A A .  35 ALA CB   1 1 
       18 48256 1 1 35 ALA H    H  -4.025  -7.675 -20.071 1.00 . A A .  35 ALA H    1 1 
       18 48257 1 1 35 ALA HA   H  -5.573  -9.924 -19.774 1.00 . A A .  35 ALA HA   1 1 
       18 48258 1 1 35 ALA HB1  H  -6.141  -8.003 -22.011 1.00 . A A .  35 ALA HB1  1 1 
       18 48259 1 1 35 ALA HB2  H  -6.065  -7.368 -20.350 1.00 . A A .  35 ALA HB2  1 1 
       18 48260 1 1 35 ALA HB3  H  -7.230  -8.649 -20.761 1.00 . A A .  35 ALA HB3  1 1 
       18 48261 1 1 35 ALA N    N  -3.973  -8.671 -20.140 1.00 . A A .  35 ALA N    1 1 
       18 48262 1 1 35 ALA O    O  -5.465 -11.297 -21.931 1.00 . A A .  35 ALA O    1 1 
       18 48263 1 1 36 GLY C    C  -3.323 -12.041 -23.391 1.00 . A A .  36 GLY C    1 1 
       18 48264 1 1 36 GLY CA   C  -3.488 -10.561 -23.742 1.00 . A A .  36 GLY CA   1 1 
       18 48265 1 1 36 GLY H    H  -3.418  -8.931 -22.448 1.00 . A A .  36 GLY H    1 1 
       18 48266 1 1 36 GLY HA2  H  -2.547 -10.167 -24.125 1.00 . A A .  36 GLY HA2  1 1 
       18 48267 1 1 36 GLY HA3  H  -4.226 -10.453 -24.537 1.00 . A A .  36 GLY HA3  1 1 
       18 48268 1 1 36 GLY N    N  -3.904  -9.794 -22.580 1.00 . A A .  36 GLY N    1 1 
       18 48269 1 1 36 GLY O    O  -3.856 -12.910 -24.080 1.00 . A A .  36 GLY O    1 1 
       18 48270 1 1 37 SER C    C  -3.647 -14.281 -21.402 1.00 . A A .  37 SER C    1 1 
       18 48271 1 1 37 SER CA   C  -2.338 -13.643 -21.870 1.00 . A A .  37 SER CA   1 1 
       18 48272 1 1 37 SER CB   C  -1.301 -13.674 -20.745 1.00 . A A .  37 SER CB   1 1 
       18 48273 1 1 37 SER H    H  -2.150 -11.571 -21.766 1.00 . A A .  37 SER H    1 1 
       18 48274 1 1 37 SER HA   H  -1.945 -14.170 -22.740 1.00 . A A .  37 SER HA   1 1 
       18 48275 1 1 37 SER HB2  H  -1.724 -13.219 -19.850 1.00 . A A .  37 SER HB2  1 1 
       18 48276 1 1 37 SER HB3  H  -1.066 -14.709 -20.497 1.00 . A A .  37 SER HB3  1 1 
       18 48277 1 1 37 SER HG   H   0.677 -13.394 -20.629 1.00 . A A .  37 SER HG   1 1 
       18 48278 1 1 37 SER N    N  -2.581 -12.283 -22.321 1.00 . A A .  37 SER N    1 1 
       18 48279 1 1 37 SER O    O  -3.790 -15.502 -21.426 1.00 . A A .  37 SER O    1 1 
       18 48280 1 1 37 SER OG   O  -0.104 -12.989 -21.104 1.00 . A A .  37 SER OG   1 1 
       18 48281 1 1 38 LEU C    C  -6.733 -14.272 -21.715 1.00 . A A .  38 LEU C    1 1 
       18 48282 1 1 38 LEU CA   C  -5.863 -13.890 -20.515 1.00 . A A .  38 LEU CA   1 1 
       18 48283 1 1 38 LEU CB   C  -6.505 -12.847 -19.598 1.00 . A A .  38 LEU CB   1 1 
       18 48284 1 1 38 LEU CD1  C  -5.773 -14.340 -17.702 1.00 . A A .  38 LEU CD1  1 1 
       18 48285 1 1 38 LEU CD2  C  -4.931 -11.951 -17.843 1.00 . A A .  38 LEU CD2  1 1 
       18 48286 1 1 38 LEU CG   C  -6.093 -12.905 -18.125 1.00 . A A .  38 LEU CG   1 1 
       18 48287 1 1 38 LEU H    H  -4.446 -12.433 -20.972 1.00 . A A .  38 LEU H    1 1 
       18 48288 1 1 38 LEU HA   H  -5.690 -14.784 -19.915 1.00 . A A .  38 LEU HA   1 1 
       18 48289 1 1 38 LEU HB2  H  -6.265 -11.856 -19.983 1.00 . A A .  38 LEU HB2  1 1 
       18 48290 1 1 38 LEU HB3  H  -7.588 -12.958 -19.656 1.00 . A A .  38 LEU HB3  1 1 
       18 48291 1 1 38 LEU HD11 H  -6.571 -15.004 -18.033 1.00 . A A .  38 LEU HD11 1 1 
       18 48292 1 1 38 LEU HD12 H  -4.831 -14.650 -18.154 1.00 . A A .  38 LEU HD12 1 1 
       18 48293 1 1 38 LEU HD13 H  -5.688 -14.388 -16.616 1.00 . A A .  38 LEU HD13 1 1 
       18 48294 1 1 38 LEU HD21 H  -4.244 -11.954 -18.689 1.00 . A A .  38 LEU HD21 1 1 
       18 48295 1 1 38 LEU HD22 H  -5.318 -10.942 -17.693 1.00 . A A .  38 LEU HD22 1 1 
       18 48296 1 1 38 LEU HD23 H  -4.404 -12.275 -16.946 1.00 . A A .  38 LEU HD23 1 1 
       18 48297 1 1 38 LEU HG   H  -6.937 -12.572 -17.521 1.00 . A A .  38 LEU HG   1 1 
       18 48298 1 1 38 LEU N    N  -4.570 -13.425 -20.988 1.00 . A A .  38 LEU N    1 1 
       18 48299 1 1 38 LEU O    O  -7.048 -15.445 -21.909 1.00 . A A .  38 LEU O    1 1 
       18 48300 1 1 39 GLN C    C  -7.256 -14.479 -24.605 1.00 . A A .  39 GLN C    1 1 
       18 48301 1 1 39 GLN CA   C  -7.923 -13.475 -23.663 1.00 . A A .  39 GLN CA   1 1 
       18 48302 1 1 39 GLN CB   C  -8.208 -12.155 -24.382 1.00 . A A .  39 GLN CB   1 1 
       18 48303 1 1 39 GLN CD   C  -8.753 -11.179 -22.121 1.00 . A A .  39 GLN CD   1 1 
       18 48304 1 1 39 GLN CG   C  -8.010 -10.964 -23.441 1.00 . A A .  39 GLN CG   1 1 
       18 48305 1 1 39 GLN H    H  -6.836 -12.308 -22.323 1.00 . A A .  39 GLN H    1 1 
       18 48306 1 1 39 GLN HA   H  -8.860 -13.886 -23.287 1.00 . A A .  39 GLN HA   1 1 
       18 48307 1 1 39 GLN HB2  H  -7.548 -12.056 -25.244 1.00 . A A .  39 GLN HB2  1 1 
       18 48308 1 1 39 GLN HB3  H  -9.230 -12.156 -24.762 1.00 . A A .  39 GLN HB3  1 1 
       18 48309 1 1 39 GLN HE21 H  -7.102 -10.535 -21.142 1.00 . A A .  39 GLN HE21 1 1 
       18 48310 1 1 39 GLN HE22 H  -8.438 -10.979 -20.132 1.00 . A A .  39 GLN HE22 1 1 
       18 48311 1 1 39 GLN HG2  H  -6.947 -10.824 -23.246 1.00 . A A .  39 GLN HG2  1 1 
       18 48312 1 1 39 GLN HG3  H  -8.368 -10.053 -23.921 1.00 . A A .  39 GLN HG3  1 1 
       18 48313 1 1 39 GLN N    N  -7.096 -13.260 -22.488 1.00 . A A .  39 GLN N    1 1 
       18 48314 1 1 39 GLN NE2  N  -8.039 -10.872 -21.042 1.00 . A A .  39 GLN NE2  1 1 
       18 48315 1 1 39 GLN O    O  -7.912 -15.051 -25.474 1.00 . A A .  39 GLN O    1 1 
       18 48316 1 1 39 GLN OE1  O  -9.900 -11.594 -22.085 1.00 . A A .  39 GLN OE1  1 1 
       18 48317 1 1 40 GLY C    C  -5.287 -17.012 -24.671 1.00 . A A .  40 GLY C    1 1 
       18 48318 1 1 40 GLY CA   C  -5.196 -15.587 -25.221 1.00 . A A .  40 GLY CA   1 1 
       18 48319 1 1 40 GLY H    H  -5.433 -14.193 -23.692 1.00 . A A .  40 GLY H    1 1 
       18 48320 1 1 40 GLY HA2  H  -4.153 -15.273 -25.256 1.00 . A A .  40 GLY HA2  1 1 
       18 48321 1 1 40 GLY HA3  H  -5.570 -15.565 -26.245 1.00 . A A .  40 GLY HA3  1 1 
       18 48322 1 1 40 GLY N    N  -5.960 -14.662 -24.401 1.00 . A A .  40 GLY N    1 1 
       18 48323 1 1 40 GLY O    O  -4.671 -17.930 -25.209 1.00 . A A .  40 GLY O    1 1 
       18 48324 1 1 41 GLN C    C  -7.562 -18.486 -22.204 1.00 . A A .  41 GLN C    1 1 
       18 48325 1 1 41 GLN CA   C  -6.241 -18.449 -22.975 1.00 . A A .  41 GLN CA   1 1 
       18 48326 1 1 41 GLN CB   C  -5.062 -18.781 -22.058 1.00 . A A .  41 GLN CB   1 1 
       18 48327 1 1 41 GLN CD   C  -4.329 -20.158 -20.077 1.00 . A A .  41 GLN CD   1 1 
       18 48328 1 1 41 GLN CG   C  -5.375 -19.995 -21.181 1.00 . A A .  41 GLN CG   1 1 
       18 48329 1 1 41 GLN H    H  -6.560 -16.400 -23.173 1.00 . A A .  41 GLN H    1 1 
       18 48330 1 1 41 GLN HA   H  -6.270 -19.167 -23.794 1.00 . A A .  41 GLN HA   1 1 
       18 48331 1 1 41 GLN HB2  H  -4.175 -18.982 -22.659 1.00 . A A .  41 GLN HB2  1 1 
       18 48332 1 1 41 GLN HB3  H  -4.833 -17.922 -21.428 1.00 . A A .  41 GLN HB3  1 1 
       18 48333 1 1 41 GLN HE21 H  -5.720 -19.559 -18.733 1.00 . A A .  41 GLN HE21 1 1 
       18 48334 1 1 41 GLN HE22 H  -4.164 -19.934 -18.071 1.00 . A A .  41 GLN HE22 1 1 
       18 48335 1 1 41 GLN HG2  H  -6.364 -19.880 -20.735 1.00 . A A .  41 GLN HG2  1 1 
       18 48336 1 1 41 GLN HG3  H  -5.405 -20.895 -21.795 1.00 . A A .  41 GLN HG3  1 1 
       18 48337 1 1 41 GLN N    N  -6.061 -17.151 -23.604 1.00 . A A .  41 GLN N    1 1 
       18 48338 1 1 41 GLN NE2  N  -4.775 -19.859 -18.860 1.00 . A A .  41 GLN NE2  1 1 
       18 48339 1 1 41 GLN O    O  -7.728 -17.776 -21.214 1.00 . A A .  41 GLN O    1 1 
       18 48340 1 1 41 GLN OE1  O  -3.191 -20.530 -20.314 1.00 . A A .  41 GLN OE1  1 1 
       18 48341 1 1 42 TRP C    C -10.407 -20.757 -22.567 1.00 . A A .  42 TRP C    1 1 
       18 48342 1 1 42 TRP CA   C  -9.771 -19.462 -22.057 1.00 . A A .  42 TRP CA   1 1 
       18 48343 1 1 42 TRP CB   C -10.639 -18.228 -22.313 1.00 . A A .  42 TRP CB   1 1 
       18 48344 1 1 42 TRP CD1  C  -9.757 -15.806 -22.183 1.00 . A A .  42 TRP CD1  1 1 
       18 48345 1 1 42 TRP CD2  C  -9.979 -16.764 -20.198 1.00 . A A .  42 TRP CD2  1 1 
       18 48346 1 1 42 TRP CE2  C  -9.505 -15.485 -19.988 1.00 . A A .  42 TRP CE2  1 1 
       18 48347 1 1 42 TRP CE3  C -10.228 -17.638 -19.125 1.00 . A A .  42 TRP CE3  1 1 
       18 48348 1 1 42 TRP CG   C -10.138 -16.960 -21.619 1.00 . A A .  42 TRP CG   1 1 
       18 48349 1 1 42 TRP CH2  C  -9.479 -15.818 -17.632 1.00 . A A .  42 TRP CH2  1 1 
       18 48350 1 1 42 TRP CZ2  C  -9.239 -14.965 -18.716 1.00 . A A .  42 TRP CZ2  1 1 
       18 48351 1 1 42 TRP CZ3  C  -9.956 -17.103 -17.860 1.00 . A A .  42 TRP CZ3  1 1 
       18 48352 1 1 42 TRP H    H  -8.327 -19.897 -23.494 1.00 . A A .  42 TRP H    1 1 
       18 48353 1 1 42 TRP HA   H  -9.614 -19.522 -20.980 1.00 . A A .  42 TRP HA   1 1 
       18 48354 1 1 42 TRP HB2  H -10.688 -18.047 -23.387 1.00 . A A .  42 TRP HB2  1 1 
       18 48355 1 1 42 TRP HB3  H -11.655 -18.436 -21.979 1.00 . A A .  42 TRP HB3  1 1 
       18 48356 1 1 42 TRP HD1  H  -9.757 -15.619 -23.257 1.00 . A A .  42 TRP HD1  1 1 
       18 48357 1 1 42 TRP HE1  H  -9.013 -13.871 -21.426 1.00 . A A .  42 TRP HE1  1 1 
       18 48358 1 1 42 TRP HE3  H -10.602 -18.652 -19.264 1.00 . A A .  42 TRP HE3  1 1 
       18 48359 1 1 42 TRP HH2  H  -9.292 -15.476 -16.614 1.00 . A A .  42 TRP HH2  1 1 
       18 48360 1 1 42 TRP HZ2  H  -8.864 -13.951 -18.577 1.00 . A A .  42 TRP HZ2  1 1 
       18 48361 1 1 42 TRP HZ3  H -10.132 -17.740 -16.992 1.00 . A A .  42 TRP HZ3  1 1 
       18 48362 1 1 42 TRP N    N  -8.469 -19.322 -22.688 1.00 . A A .  42 TRP N    1 1 
       18 48363 1 1 42 TRP NE1  N  -9.366 -14.884 -21.234 1.00 . A A .  42 TRP NE1  1 1 
       18 48364 1 1 42 TRP O    O -10.037 -21.259 -23.627 1.00 . A A .  42 TRP O    1 1 
       18 48365 1 1 43 ARG C    C -13.263 -22.174 -23.017 1.00 . A A .  43 ARG C    1 1 
       18 48366 1 1 43 ARG CA   C -12.044 -22.487 -22.147 1.00 . A A .  43 ARG CA   1 1 
       18 48367 1 1 43 ARG CB   C -12.498 -23.249 -20.900 1.00 . A A .  43 ARG CB   1 1 
       18 48368 1 1 43 ARG CD   C -11.596 -25.603 -20.948 1.00 . A A .  43 ARG CD   1 1 
       18 48369 1 1 43 ARG CG   C -11.398 -24.188 -20.401 1.00 . A A .  43 ARG CG   1 1 
       18 48370 1 1 43 ARG CZ   C -10.901 -27.138 -19.099 1.00 . A A .  43 ARG CZ   1 1 
       18 48371 1 1 43 ARG H    H -11.648 -20.846 -20.927 1.00 . A A .  43 ARG H    1 1 
       18 48372 1 1 43 ARG HA   H -11.307 -23.070 -22.699 1.00 . A A .  43 ARG HA   1 1 
       18 48373 1 1 43 ARG HB2  H -12.762 -22.542 -20.114 1.00 . A A .  43 ARG HB2  1 1 
       18 48374 1 1 43 ARG HB3  H -13.396 -23.823 -21.128 1.00 . A A .  43 ARG HB3  1 1 
       18 48375 1 1 43 ARG HD2  H -12.426 -25.617 -21.654 1.00 . A A .  43 ARG HD2  1 1 
       18 48376 1 1 43 ARG HD3  H -10.707 -25.918 -21.495 1.00 . A A .  43 ARG HD3  1 1 
       18 48377 1 1 43 ARG HE   H -12.817 -26.749 -19.616 1.00 . A A .  43 ARG HE   1 1 
       18 48378 1 1 43 ARG HG2  H -10.424 -23.809 -20.708 1.00 . A A .  43 ARG HG2  1 1 
       18 48379 1 1 43 ARG HG3  H -11.402 -24.211 -19.311 1.00 . A A .  43 ARG HG3  1 1 
       18 48380 1 1 43 ARG HH11 H  -9.338 -26.271 -20.089 1.00 . A A .  43 ARG HH11 1 1 
       18 48381 1 1 43 ARG HH12 H  -8.891 -27.340 -18.802 1.00 . A A .  43 ARG HH12 1 1 
       18 48382 1 1 43 ARG HH22 H -10.605 -28.440 -17.539 1.00 . A A .  43 ARG HH22 1 1 
       18 48383 1 1 43 ARG N    N -11.353 -21.260 -21.788 1.00 . A A .  43 ARG N    1 1 
       18 48384 1 1 43 ARG NE   N -11.864 -26.542 -19.836 1.00 . A A .  43 ARG NE   1 1 
       18 48385 1 1 43 ARG NH1  N  -9.597 -26.896 -19.352 1.00 . A A .  43 ARG NH1  1 1 
       18 48386 1 1 43 ARG NH2  N -11.254 -27.960 -18.129 1.00 . A A .  43 ARG NH2  1 1 
       18 48387 1 1 43 ARG O    O -13.152 -22.089 -24.240 1.00 . A A .  43 ARG O    1 1 
       18 48388 1 1 44 GLY C    C -16.644 -21.040 -22.115 1.00 . A A .  44 GLY C    1 1 
       18 48389 1 1 44 GLY CA   C -15.636 -21.710 -23.051 1.00 . A A .  44 GLY CA   1 1 
       18 48390 1 1 44 GLY H    H -14.479 -22.082 -21.359 1.00 . A A .  44 GLY H    1 1 
       18 48391 1 1 44 GLY HA2  H -16.064 -22.628 -23.454 1.00 . A A .  44 GLY HA2  1 1 
       18 48392 1 1 44 GLY HA3  H -15.431 -21.056 -23.898 1.00 . A A .  44 GLY HA3  1 1 
       18 48393 1 1 44 GLY N    N -14.398 -22.011 -22.354 1.00 . A A .  44 GLY N    1 1 
       18 48394 1 1 44 GLY O    O -17.828 -21.373 -22.131 1.00 . A A .  44 GLY O    1 1 
       18 48395 1 1 45 ALA C    C -16.197 -18.203 -19.808 1.00 . A A .  45 ALA C    1 1 
       18 48396 1 1 45 ALA CA   C -16.978 -19.388 -20.380 1.00 . A A .  45 ALA CA   1 1 
       18 48397 1 1 45 ALA CB   C -17.462 -20.347 -19.291 1.00 . A A .  45 ALA CB   1 1 
       18 48398 1 1 45 ALA H    H -15.173 -19.843 -21.315 1.00 . A A .  45 ALA H    1 1 
       18 48399 1 1 45 ALA HA   H -17.842 -19.012 -20.927 1.00 . A A .  45 ALA HA   1 1 
       18 48400 1 1 45 ALA HB1  H -16.625 -20.948 -18.937 1.00 . A A .  45 ALA HB1  1 1 
       18 48401 1 1 45 ALA HB2  H -18.232 -21.002 -19.700 1.00 . A A .  45 ALA HB2  1 1 
       18 48402 1 1 45 ALA HB3  H -17.876 -19.775 -18.461 1.00 . A A .  45 ALA HB3  1 1 
       18 48403 1 1 45 ALA N    N -16.137 -20.108 -21.322 1.00 . A A .  45 ALA N    1 1 
       18 48404 1 1 45 ALA O    O -16.710 -17.087 -19.750 1.00 . A A .  45 ALA O    1 1 
       18 48405 1 1 46 ALA C    C -13.595 -16.557 -19.957 1.00 . A A .  46 ALA C    1 1 
       18 48406 1 1 46 ALA CA   C -14.112 -17.458 -18.834 1.00 . A A .  46 ALA CA   1 1 
       18 48407 1 1 46 ALA CB   C -12.978 -18.115 -18.045 1.00 . A A .  46 ALA CB   1 1 
       18 48408 1 1 46 ALA H    H -14.559 -19.397 -19.450 1.00 . A A .  46 ALA H    1 1 
       18 48409 1 1 46 ALA HA   H -14.716 -16.862 -18.150 1.00 . A A .  46 ALA HA   1 1 
       18 48410 1 1 46 ALA HB1  H -12.263 -17.354 -17.734 1.00 . A A .  46 ALA HB1  1 1 
       18 48411 1 1 46 ALA HB2  H -13.387 -18.611 -17.164 1.00 . A A .  46 ALA HB2  1 1 
       18 48412 1 1 46 ALA HB3  H -12.476 -18.850 -18.674 1.00 . A A .  46 ALA HB3  1 1 
       18 48413 1 1 46 ALA N    N -14.969 -18.487 -19.399 1.00 . A A .  46 ALA N    1 1 
       18 48414 1 1 46 ALA O    O -13.223 -15.410 -19.715 1.00 . A A .  46 ALA O    1 1 
       18 48415 1 1 47 GLY C    C -14.138 -15.301 -22.733 1.00 . A A .  47 GLY C    1 1 
       18 48416 1 1 47 GLY CA   C -13.124 -16.370 -22.322 1.00 . A A .  47 GLY CA   1 1 
       18 48417 1 1 47 GLY H    H -13.894 -18.044 -21.349 1.00 . A A .  47 GLY H    1 1 
       18 48418 1 1 47 GLY HA2  H -12.957 -17.057 -23.152 1.00 . A A .  47 GLY HA2  1 1 
       18 48419 1 1 47 GLY HA3  H -12.166 -15.901 -22.098 1.00 . A A .  47 GLY HA3  1 1 
       18 48420 1 1 47 GLY N    N -13.589 -17.110 -21.161 1.00 . A A .  47 GLY N    1 1 
       18 48421 1 1 47 GLY O    O -13.867 -14.107 -22.620 1.00 . A A .  47 GLY O    1 1 
       18 48422 1 1 48 THR C    C -16.630 -13.829 -22.546 1.00 . A A .  48 THR C    1 1 
       18 48423 1 1 48 THR CA   C -16.342 -14.868 -23.631 1.00 . A A .  48 THR CA   1 1 
       18 48424 1 1 48 THR CB   C -17.562 -15.713 -24.003 1.00 . A A .  48 THR CB   1 1 
       18 48425 1 1 48 THR CG2  C -17.319 -16.579 -25.241 1.00 . A A .  48 THR CG2  1 1 
       18 48426 1 1 48 THR H    H -15.498 -16.742 -23.291 1.00 . A A .  48 THR H    1 1 
       18 48427 1 1 48 THR HA   H -15.994 -14.324 -24.510 1.00 . A A .  48 THR HA   1 1 
       18 48428 1 1 48 THR HB   H -18.444 -15.086 -24.134 1.00 . A A .  48 THR HB   1 1 
       18 48429 1 1 48 THR HG1  H -18.399 -17.310 -23.135 1.00 . A A .  48 THR HG1  1 1 
       18 48430 1 1 48 THR HG21 H -16.889 -15.968 -26.034 1.00 . A A .  48 THR HG21 1 1 
       18 48431 1 1 48 THR HG22 H -16.630 -17.386 -24.990 1.00 . A A .  48 THR HG22 1 1 
       18 48432 1 1 48 THR HG23 H -18.265 -17.002 -25.580 1.00 . A A .  48 THR HG23 1 1 
       18 48433 1 1 48 THR N    N -15.285 -15.769 -23.202 1.00 . A A .  48 THR N    1 1 
       18 48434 1 1 48 THR O    O -17.080 -12.724 -22.843 1.00 . A A .  48 THR O    1 1 
       18 48435 1 1 48 THR OG1  O -17.671 -16.652 -22.938 1.00 . A A .  48 THR OG1  1 1 
       18 48436 1 1 49 ALA C    C -15.437 -12.329 -20.088 1.00 . A A .  49 ALA C    1 1 
       18 48437 1 1 49 ALA CA   C -16.584 -13.338 -20.178 1.00 . A A .  49 ALA CA   1 1 
       18 48438 1 1 49 ALA CB   C -16.731 -14.169 -18.902 1.00 . A A .  49 ALA CB   1 1 
       18 48439 1 1 49 ALA H    H -15.993 -15.122 -21.076 1.00 . A A .  49 ALA H    1 1 
       18 48440 1 1 49 ALA HA   H -17.515 -12.801 -20.356 1.00 . A A .  49 ALA HA   1 1 
       18 48441 1 1 49 ALA HB1  H -16.018 -14.994 -18.922 1.00 . A A .  49 ALA HB1  1 1 
       18 48442 1 1 49 ALA HB2  H -17.744 -14.566 -18.842 1.00 . A A .  49 ALA HB2  1 1 
       18 48443 1 1 49 ALA HB3  H -16.534 -13.540 -18.034 1.00 . A A .  49 ALA HB3  1 1 
       18 48444 1 1 49 ALA N    N -16.359 -14.221 -21.310 1.00 . A A .  49 ALA N    1 1 
       18 48445 1 1 49 ALA O    O -15.669 -11.133 -19.924 1.00 . A A .  49 ALA O    1 1 
       18 48446 1 1 50 ALA C    C -12.861 -11.282 -21.467 1.00 . A A .  50 ALA C    1 1 
       18 48447 1 1 50 ALA CA   C -13.040 -12.010 -20.133 1.00 . A A .  50 ALA CA   1 1 
       18 48448 1 1 50 ALA CB   C -11.825 -12.867 -19.769 1.00 . A A .  50 ALA CB   1 1 
       18 48449 1 1 50 ALA H    H -14.043 -13.825 -20.333 1.00 . A A .  50 ALA H    1 1 
       18 48450 1 1 50 ALA HA   H -13.199 -11.274 -19.345 1.00 . A A .  50 ALA HA   1 1 
       18 48451 1 1 50 ALA HB1  H -10.974 -12.220 -19.559 1.00 . A A .  50 ALA HB1  1 1 
       18 48452 1 1 50 ALA HB2  H -11.583 -13.526 -20.603 1.00 . A A .  50 ALA HB2  1 1 
       18 48453 1 1 50 ALA HB3  H -12.054 -13.466 -18.888 1.00 . A A .  50 ALA HB3  1 1 
       18 48454 1 1 50 ALA N    N -14.223 -12.850 -20.200 1.00 . A A .  50 ALA N    1 1 
       18 48455 1 1 50 ALA O    O -12.929 -10.055 -21.522 1.00 . A A .  50 ALA O    1 1 
       18 48456 1 1 51 GLN C    C -13.415 -10.353 -24.072 1.00 . A A .  51 GLN C    1 1 
       18 48457 1 1 51 GLN CA   C -12.446 -11.514 -23.838 1.00 . A A .  51 GLN CA   1 1 
       18 48458 1 1 51 GLN CB   C -12.612 -12.591 -24.911 1.00 . A A .  51 GLN CB   1 1 
       18 48459 1 1 51 GLN CD   C -14.660 -11.878 -26.199 1.00 . A A .  51 GLN CD   1 1 
       18 48460 1 1 51 GLN CG   C -13.134 -11.989 -26.217 1.00 . A A .  51 GLN CG   1 1 
       18 48461 1 1 51 GLN H    H -12.581 -13.065 -22.455 1.00 . A A .  51 GLN H    1 1 
       18 48462 1 1 51 GLN HA   H -11.419 -11.148 -23.856 1.00 . A A .  51 GLN HA   1 1 
       18 48463 1 1 51 GLN HB2  H -11.656 -13.083 -25.090 1.00 . A A .  51 GLN HB2  1 1 
       18 48464 1 1 51 GLN HB3  H -13.303 -13.357 -24.558 1.00 . A A .  51 GLN HB3  1 1 
       18 48465 1 1 51 GLN HE21 H -14.469  -9.870 -26.372 1.00 . A A .  51 GLN HE21 1 1 
       18 48466 1 1 51 GLN HE22 H -16.097 -10.456 -26.293 1.00 . A A .  51 GLN HE22 1 1 
       18 48467 1 1 51 GLN HG2  H -12.696 -11.002 -26.367 1.00 . A A .  51 GLN HG2  1 1 
       18 48468 1 1 51 GLN HG3  H -12.821 -12.608 -27.058 1.00 . A A .  51 GLN HG3  1 1 
       18 48469 1 1 51 GLN N    N -12.635 -12.068 -22.509 1.00 . A A .  51 GLN N    1 1 
       18 48470 1 1 51 GLN NE2  N -15.113 -10.632 -26.296 1.00 . A A .  51 GLN NE2  1 1 
       18 48471 1 1 51 GLN O    O -13.070  -9.375 -24.734 1.00 . A A .  51 GLN O    1 1 
       18 48472 1 1 51 GLN OE1  O -15.378 -12.860 -26.103 1.00 . A A .  51 GLN OE1  1 1 
       18 48473 1 1 52 ALA C    C -15.313  -8.313 -22.710 1.00 . A A .  52 ALA C    1 1 
       18 48474 1 1 52 ALA CA   C -15.629  -9.475 -23.654 1.00 . A A .  52 ALA CA   1 1 
       18 48475 1 1 52 ALA CB   C -17.006 -10.086 -23.386 1.00 . A A .  52 ALA CB   1 1 
       18 48476 1 1 52 ALA H    H -14.880 -11.297 -22.978 1.00 . A A .  52 ALA H    1 1 
       18 48477 1 1 52 ALA HA   H -15.600  -9.114 -24.683 1.00 . A A .  52 ALA HA   1 1 
       18 48478 1 1 52 ALA HB1  H -17.221 -10.842 -24.141 1.00 . A A .  52 ALA HB1  1 1 
       18 48479 1 1 52 ALA HB2  H -17.765  -9.305 -23.427 1.00 . A A .  52 ALA HB2  1 1 
       18 48480 1 1 52 ALA HB3  H -17.012 -10.548 -22.399 1.00 . A A .  52 ALA HB3  1 1 
       18 48481 1 1 52 ALA N    N -14.608 -10.499 -23.515 1.00 . A A .  52 ALA N    1 1 
       18 48482 1 1 52 ALA O    O -15.350  -7.152 -23.114 1.00 . A A .  52 ALA O    1 1 
       18 48483 1 1 53 ALA C    C -13.546  -6.786 -20.976 1.00 . A A .  53 ALA C    1 1 
       18 48484 1 1 53 ALA CA   C -14.686  -7.669 -20.465 1.00 . A A .  53 ALA CA   1 1 
       18 48485 1 1 53 ALA CB   C -14.339  -8.364 -19.147 1.00 . A A .  53 ALA CB   1 1 
       18 48486 1 1 53 ALA H    H -14.981  -9.614 -21.149 1.00 . A A .  53 ALA H    1 1 
       18 48487 1 1 53 ALA HA   H -15.572  -7.052 -20.313 1.00 . A A .  53 ALA HA   1 1 
       18 48488 1 1 53 ALA HB1  H -13.367  -8.849 -19.237 1.00 . A A .  53 ALA HB1  1 1 
       18 48489 1 1 53 ALA HB2  H -15.099  -9.112 -18.920 1.00 . A A .  53 ALA HB2  1 1 
       18 48490 1 1 53 ALA HB3  H -14.305  -7.627 -18.345 1.00 . A A .  53 ALA HB3  1 1 
       18 48491 1 1 53 ALA N    N -15.009  -8.667 -21.470 1.00 . A A .  53 ALA N    1 1 
       18 48492 1 1 53 ALA O    O -13.683  -5.566 -21.045 1.00 . A A .  53 ALA O    1 1 
       18 48493 1 1 54 VAL C    C -11.692  -5.868 -23.022 1.00 . A A .  54 VAL C    1 1 
       18 48494 1 1 54 VAL CA   C -11.282  -6.728 -21.824 1.00 . A A .  54 VAL CA   1 1 
       18 48495 1 1 54 VAL CB   C -10.166  -7.720 -22.156 1.00 . A A .  54 VAL CB   1 1 
       18 48496 1 1 54 VAL CG1  C -10.741  -9.093 -22.511 1.00 . A A .  54 VAL CG1  1 1 
       18 48497 1 1 54 VAL CG2  C  -9.278  -7.190 -23.284 1.00 . A A .  54 VAL CG2  1 1 
       18 48498 1 1 54 VAL H    H -12.341  -8.431 -21.262 1.00 . A A .  54 VAL H    1 1 
       18 48499 1 1 54 VAL HA   H -10.926  -6.074 -21.028 1.00 . A A .  54 VAL HA   1 1 
       18 48500 1 1 54 VAL HB   H  -9.545  -7.836 -21.268 1.00 . A A .  54 VAL HB   1 1 
       18 48501 1 1 54 VAL HG11 H -11.724  -8.969 -22.965 1.00 . A A .  54 VAL HG11 1 1 
       18 48502 1 1 54 VAL HG12 H -10.076  -9.595 -23.214 1.00 . A A .  54 VAL HG12 1 1 
       18 48503 1 1 54 VAL HG13 H -10.831  -9.694 -21.606 1.00 . A A .  54 VAL HG13 1 1 
       18 48504 1 1 54 VAL HG21 H  -8.970  -6.170 -23.055 1.00 . A A .  54 VAL HG21 1 1 
       18 48505 1 1 54 VAL HG22 H  -8.395  -7.823 -23.379 1.00 . A A .  54 VAL HG22 1 1 
       18 48506 1 1 54 VAL HG23 H  -9.835  -7.200 -24.221 1.00 . A A .  54 VAL HG23 1 1 
       18 48507 1 1 54 VAL N    N -12.445  -7.438 -21.321 1.00 . A A .  54 VAL N    1 1 
       18 48508 1 1 54 VAL O    O -11.229  -4.738 -23.166 1.00 . A A .  54 VAL O    1 1 
       18 48509 1 1 55 VAL C    C -13.671  -4.410 -24.606 1.00 . A A .  55 VAL C    1 1 
       18 48510 1 1 55 VAL CA   C -13.036  -5.736 -25.029 1.00 . A A .  55 VAL CA   1 1 
       18 48511 1 1 55 VAL CB   C -13.992  -6.633 -25.817 1.00 . A A .  55 VAL CB   1 1 
       18 48512 1 1 55 VAL CG1  C -15.075  -5.803 -26.511 1.00 . A A .  55 VAL CG1  1 1 
       18 48513 1 1 55 VAL CG2  C -13.230  -7.493 -26.827 1.00 . A A .  55 VAL CG2  1 1 
       18 48514 1 1 55 VAL H    H -12.929  -7.356 -23.724 1.00 . A A .  55 VAL H    1 1 
       18 48515 1 1 55 VAL HA   H -12.172  -5.526 -25.659 1.00 . A A .  55 VAL HA   1 1 
       18 48516 1 1 55 VAL HB   H -14.483  -7.302 -25.111 1.00 . A A .  55 VAL HB   1 1 
       18 48517 1 1 55 VAL HG11 H -14.610  -4.980 -27.053 1.00 . A A .  55 VAL HG11 1 1 
       18 48518 1 1 55 VAL HG12 H -15.625  -6.434 -27.209 1.00 . A A .  55 VAL HG12 1 1 
       18 48519 1 1 55 VAL HG13 H -15.761  -5.404 -25.763 1.00 . A A .  55 VAL HG13 1 1 
       18 48520 1 1 55 VAL HG21 H -12.429  -8.028 -26.317 1.00 . A A .  55 VAL HG21 1 1 
       18 48521 1 1 55 VAL HG22 H -13.913  -8.210 -27.283 1.00 . A A .  55 VAL HG22 1 1 
       18 48522 1 1 55 VAL HG23 H -12.804  -6.854 -27.601 1.00 . A A .  55 VAL HG23 1 1 
       18 48523 1 1 55 VAL N    N -12.557  -6.436 -23.849 1.00 . A A .  55 VAL N    1 1 
       18 48524 1 1 55 VAL O    O -13.270  -3.347 -25.079 1.00 . A A .  55 VAL O    1 1 
       18 48525 1 1 56 ARG C    C -14.368  -2.405 -22.513 1.00 . A A .  56 ARG C    1 1 
       18 48526 1 1 56 ARG CA   C -15.346  -3.337 -23.230 1.00 . A A .  56 ARG CA   1 1 
       18 48527 1 1 56 ARG CB   C -16.471  -3.722 -22.268 1.00 . A A .  56 ARG CB   1 1 
       18 48528 1 1 56 ARG CD   C -18.368  -2.675 -20.977 1.00 . A A .  56 ARG CD   1 1 
       18 48529 1 1 56 ARG CG   C -16.916  -2.519 -21.435 1.00 . A A .  56 ARG CG   1 1 
       18 48530 1 1 56 ARG CZ   C -19.618  -1.997 -18.921 1.00 . A A .  56 ARG CZ   1 1 
       18 48531 1 1 56 ARG H    H -14.971  -5.383 -23.342 1.00 . A A .  56 ARG H    1 1 
       18 48532 1 1 56 ARG HA   H -15.756  -2.863 -24.122 1.00 . A A .  56 ARG HA   1 1 
       18 48533 1 1 56 ARG HB2  H -17.319  -4.112 -22.832 1.00 . A A .  56 ARG HB2  1 1 
       18 48534 1 1 56 ARG HB3  H -16.133  -4.521 -21.608 1.00 . A A .  56 ARG HB3  1 1 
       18 48535 1 1 56 ARG HD2  H -19.010  -2.000 -21.543 1.00 . A A .  56 ARG HD2  1 1 
       18 48536 1 1 56 ARG HD3  H -18.715  -3.689 -21.179 1.00 . A A .  56 ARG HD3  1 1 
       18 48537 1 1 56 ARG HE   H -17.655  -2.477 -18.970 1.00 . A A .  56 ARG HE   1 1 
       18 48538 1 1 56 ARG HG2  H -16.267  -2.414 -20.565 1.00 . A A .  56 ARG HG2  1 1 
       18 48539 1 1 56 ARG HG3  H -16.812  -1.607 -22.022 1.00 . A A .  56 ARG HG3  1 1 
       18 48540 1 1 56 ARG HH11 H -20.763  -2.034 -20.612 1.00 . A A .  56 ARG HH11 1 1 
       18 48541 1 1 56 ARG HH12 H -21.600  -1.568 -19.169 1.00 . A A .  56 ARG HH12 1 1 
       18 48542 1 1 56 ARG HH22 H -20.401  -1.474 -17.095 1.00 . A A .  56 ARG HH22 1 1 
       18 48543 1 1 56 ARG N    N -14.651  -4.515 -23.721 1.00 . A A .  56 ARG N    1 1 
       18 48544 1 1 56 ARG NE   N -18.477  -2.383 -19.531 1.00 . A A .  56 ARG NE   1 1 
       18 48545 1 1 56 ARG NH1  N -20.759  -1.854 -19.628 1.00 . A A .  56 ARG NH1  1 1 
       18 48546 1 1 56 ARG NH2  N -19.601  -1.763 -17.622 1.00 . A A .  56 ARG NH2  1 1 
       18 48547 1 1 56 ARG O    O -14.309  -1.213 -22.810 1.00 . A A .  56 ARG O    1 1 
       18 48548 1 1 57 PHE C    C -11.661  -1.512 -21.746 1.00 . A A .  57 PHE C    1 1 
       18 48549 1 1 57 PHE CA   C -12.652  -2.219 -20.818 1.00 . A A .  57 PHE CA   1 1 
       18 48550 1 1 57 PHE CB   C -11.890  -3.214 -19.941 1.00 . A A .  57 PHE CB   1 1 
       18 48551 1 1 57 PHE CD1  C -10.078  -1.956 -18.754 1.00 . A A .  57 PHE CD1  1 1 
       18 48552 1 1 57 PHE CD2  C  -9.455  -3.421 -20.490 1.00 . A A .  57 PHE CD2  1 1 
       18 48553 1 1 57 PHE CE1  C  -8.714  -1.618 -18.549 1.00 . A A .  57 PHE CE1  1 1 
       18 48554 1 1 57 PHE CE2  C  -8.091  -3.084 -20.285 1.00 . A A .  57 PHE CE2  1 1 
       18 48555 1 1 57 PHE CG   C -10.420  -2.850 -19.720 1.00 . A A .  57 PHE CG   1 1 
       18 48556 1 1 57 PHE CZ   C  -7.749  -2.189 -19.319 1.00 . A A .  57 PHE CZ   1 1 
       18 48557 1 1 57 PHE H    H -13.678  -3.953 -21.345 1.00 . A A .  57 PHE H    1 1 
       18 48558 1 1 57 PHE HA   H -13.204  -1.475 -20.244 1.00 . A A .  57 PHE HA   1 1 
       18 48559 1 1 57 PHE HB2  H -12.385  -3.283 -18.973 1.00 . A A .  57 PHE HB2  1 1 
       18 48560 1 1 57 PHE HB3  H -11.944  -4.202 -20.398 1.00 . A A .  57 PHE HB3  1 1 
       18 48561 1 1 57 PHE HD1  H -10.852  -1.498 -18.137 1.00 . A A .  57 PHE HD1  1 1 
       18 48562 1 1 57 PHE HD2  H  -9.729  -4.138 -21.264 1.00 . A A .  57 PHE HD2  1 1 
       18 48563 1 1 57 PHE HE1  H  -8.440  -0.901 -17.775 1.00 . A A .  57 PHE HE1  1 1 
       18 48564 1 1 57 PHE HE2  H  -7.318  -3.541 -20.902 1.00 . A A .  57 PHE HE2  1 1 
       18 48565 1 1 57 PHE HZ   H  -6.702  -1.930 -19.162 1.00 . A A .  57 PHE HZ   1 1 
       18 48566 1 1 57 PHE N    N -13.624  -2.983 -21.581 1.00 . A A .  57 PHE N    1 1 
       18 48567 1 1 57 PHE O    O -11.262  -0.378 -21.485 1.00 . A A .  57 PHE O    1 1 
       18 48568 1 1 58 GLN C    C -10.921  -0.383 -24.396 1.00 . A A .  58 GLN C    1 1 
       18 48569 1 1 58 GLN CA   C -10.357  -1.664 -23.777 1.00 . A A .  58 GLN CA   1 1 
       18 48570 1 1 58 GLN CB   C -10.021  -2.694 -24.857 1.00 . A A .  58 GLN CB   1 1 
       18 48571 1 1 58 GLN CD   C  -7.708  -3.680 -25.043 1.00 . A A .  58 GLN CD   1 1 
       18 48572 1 1 58 GLN CG   C  -9.056  -3.754 -24.323 1.00 . A A .  58 GLN CG   1 1 
       18 48573 1 1 58 GLN H    H -11.623  -3.132 -23.014 1.00 . A A .  58 GLN H    1 1 
       18 48574 1 1 58 GLN HA   H  -9.455  -1.435 -23.209 1.00 . A A .  58 GLN HA   1 1 
       18 48575 1 1 58 GLN HB2  H -10.937  -3.172 -25.205 1.00 . A A .  58 GLN HB2  1 1 
       18 48576 1 1 58 GLN HB3  H  -9.577  -2.192 -25.717 1.00 . A A .  58 GLN HB3  1 1 
       18 48577 1 1 58 GLN HE21 H  -7.123  -5.325 -24.017 1.00 . A A .  58 GLN HE21 1 1 
       18 48578 1 1 58 GLN HE22 H  -5.947  -4.676 -25.110 1.00 . A A .  58 GLN HE22 1 1 
       18 48579 1 1 58 GLN HG2  H  -8.910  -3.611 -23.253 1.00 . A A .  58 GLN HG2  1 1 
       18 48580 1 1 58 GLN HG3  H  -9.489  -4.745 -24.457 1.00 . A A .  58 GLN HG3  1 1 
       18 48581 1 1 58 GLN N    N -11.293  -2.211 -22.809 1.00 . A A .  58 GLN N    1 1 
       18 48582 1 1 58 GLN NE2  N  -6.856  -4.640 -24.695 1.00 . A A .  58 GLN NE2  1 1 
       18 48583 1 1 58 GLN O    O -10.297   0.674 -24.319 1.00 . A A .  58 GLN O    1 1 
       18 48584 1 1 58 GLN OE1  O  -7.458  -2.809 -25.860 1.00 . A A .  58 GLN OE1  1 1 
       18 48585 1 1 59 GLU C    C -12.848   1.782 -24.647 1.00 . A A .  59 GLU C    1 1 
       18 48586 1 1 59 GLU CA   C -12.749   0.612 -25.627 1.00 . A A .  59 GLU CA   1 1 
       18 48587 1 1 59 GLU CB   C -14.130   0.222 -26.156 1.00 . A A .  59 GLU CB   1 1 
       18 48588 1 1 59 GLU CD   C -14.036   0.437 -28.667 1.00 . A A .  59 GLU CD   1 1 
       18 48589 1 1 59 GLU CG   C -14.017  -0.532 -27.483 1.00 . A A .  59 GLU CG   1 1 
       18 48590 1 1 59 GLU H    H -12.595  -1.384 -25.053 1.00 . A A .  59 GLU H    1 1 
       18 48591 1 1 59 GLU HA   H -12.109   0.885 -26.466 1.00 . A A .  59 GLU HA   1 1 
       18 48592 1 1 59 GLU HB2  H -14.642  -0.401 -25.423 1.00 . A A .  59 GLU HB2  1 1 
       18 48593 1 1 59 GLU HB3  H -14.738   1.117 -26.293 1.00 . A A .  59 GLU HB3  1 1 
       18 48594 1 1 59 GLU HE2  H -13.547  -0.598 -30.163 1.00 . A A .  59 GLU HE2  1 1 
       18 48595 1 1 59 GLU HG2  H -13.094  -1.112 -27.498 1.00 . A A .  59 GLU HG2  1 1 
       18 48596 1 1 59 GLU HG3  H -14.840  -1.240 -27.575 1.00 . A A .  59 GLU HG3  1 1 
       18 48597 1 1 59 GLU N    N -12.094  -0.521 -24.995 1.00 . A A .  59 GLU N    1 1 
       18 48598 1 1 59 GLU O    O -12.834   2.942 -25.056 1.00 . A A .  59 GLU O    1 1 
       18 48599 1 1 59 GLU OE1  O -14.816   1.400 -28.668 1.00 . A A .  59 GLU OE1  1 1 
       18 48600 1 1 59 GLU OE2  O -13.201   0.160 -29.611 1.00 . A A .  59 GLU OE2  1 1 
       18 48601 1 1 60 ALA C    C -11.646   2.941 -21.967 1.00 . A A .  60 ALA C    1 1 
       18 48602 1 1 60 ALA CA   C -13.048   2.446 -22.330 1.00 . A A .  60 ALA CA   1 1 
       18 48603 1 1 60 ALA CB   C -13.790   1.862 -21.125 1.00 . A A .  60 ALA CB   1 1 
       18 48604 1 1 60 ALA H    H -12.957   0.492 -23.047 1.00 . A A .  60 ALA H    1 1 
       18 48605 1 1 60 ALA HA   H -13.626   3.279 -22.729 1.00 . A A .  60 ALA HA   1 1 
       18 48606 1 1 60 ALA HB1  H -13.264   0.976 -20.769 1.00 . A A .  60 ALA HB1  1 1 
       18 48607 1 1 60 ALA HB2  H -13.830   2.605 -20.329 1.00 . A A .  60 ALA HB2  1 1 
       18 48608 1 1 60 ALA HB3  H -14.803   1.590 -21.420 1.00 . A A .  60 ALA HB3  1 1 
       18 48609 1 1 60 ALA N    N -12.946   1.438 -23.371 1.00 . A A .  60 ALA N    1 1 
       18 48610 1 1 60 ALA O    O -11.482   4.070 -21.507 1.00 . A A .  60 ALA O    1 1 
       18 48611 1 1 61 ALA C    C  -8.902   3.679 -22.646 1.00 . A A .  61 ALA C    1 1 
       18 48612 1 1 61 ALA CA   C  -9.288   2.406 -21.890 1.00 . A A .  61 ALA CA   1 1 
       18 48613 1 1 61 ALA CB   C  -8.388   1.221 -22.244 1.00 . A A .  61 ALA CB   1 1 
       18 48614 1 1 61 ALA H    H -10.812   1.155 -22.561 1.00 . A A .  61 ALA H    1 1 
       18 48615 1 1 61 ALA HA   H  -9.216   2.595 -20.818 1.00 . A A .  61 ALA HA   1 1 
       18 48616 1 1 61 ALA HB1  H  -8.975   0.303 -22.233 1.00 . A A .  61 ALA HB1  1 1 
       18 48617 1 1 61 ALA HB2  H  -7.965   1.370 -23.237 1.00 . A A .  61 ALA HB2  1 1 
       18 48618 1 1 61 ALA HB3  H  -7.582   1.146 -21.513 1.00 . A A .  61 ALA HB3  1 1 
       18 48619 1 1 61 ALA N    N -10.671   2.072 -22.187 1.00 . A A .  61 ALA N    1 1 
       18 48620 1 1 61 ALA O    O  -8.517   4.675 -22.037 1.00 . A A .  61 ALA O    1 1 
       18 48621 1 1 62 ASN C    C  -9.489   5.958 -24.359 1.00 . A A .  62 ASN C    1 1 
       18 48622 1 1 62 ASN CA   C  -8.686   4.737 -24.811 1.00 . A A .  62 ASN CA   1 1 
       18 48623 1 1 62 ASN CB   C  -9.037   4.454 -26.272 1.00 . A A .  62 ASN CB   1 1 
       18 48624 1 1 62 ASN CG   C -10.105   3.363 -26.379 1.00 . A A .  62 ASN CG   1 1 
       18 48625 1 1 62 ASN H    H  -9.332   2.789 -24.452 1.00 . A A .  62 ASN H    1 1 
       18 48626 1 1 62 ASN HA   H  -7.611   4.877 -24.692 1.00 . A A .  62 ASN HA   1 1 
       18 48627 1 1 62 ASN HB2  H  -9.397   5.367 -26.747 1.00 . A A .  62 ASN HB2  1 1 
       18 48628 1 1 62 ASN HB3  H  -8.142   4.145 -26.812 1.00 . A A .  62 ASN HB3  1 1 
       18 48629 1 1 62 ASN HD21 H  -8.666   1.985 -26.022 1.00 . A A .  62 ASN HD21 1 1 
       18 48630 1 1 62 ASN HD22 H -10.260   1.348 -26.255 1.00 . A A .  62 ASN HD22 1 1 
       18 48631 1 1 62 ASN N    N  -9.018   3.603 -23.964 1.00 . A A .  62 ASN N    1 1 
       18 48632 1 1 62 ASN ND2  N  -9.638   2.130 -26.204 1.00 . A A .  62 ASN ND2  1 1 
       18 48633 1 1 62 ASN O    O  -8.929   7.035 -24.159 1.00 . A A .  62 ASN O    1 1 
       18 48634 1 1 62 ASN OD1  O -11.275   3.624 -26.604 1.00 . A A .  62 ASN OD1  1 1 
       18 48635 1 1 63 LYS C    C -11.105   7.480 -22.529 1.00 . A A .  63 LYS C    1 1 
       18 48636 1 1 63 LYS CA   C -11.675   6.820 -23.787 1.00 . A A .  63 LYS CA   1 1 
       18 48637 1 1 63 LYS CB   C -13.102   6.298 -23.614 1.00 . A A .  63 LYS CB   1 1 
       18 48638 1 1 63 LYS CD   C -14.861   7.435 -25.019 1.00 . A A .  63 LYS CD   1 1 
       18 48639 1 1 63 LYS CE   C -15.549   6.089 -25.257 1.00 . A A .  63 LYS CE   1 1 
       18 48640 1 1 63 LYS CG   C -14.117   7.441 -23.682 1.00 . A A .  63 LYS CG   1 1 
       18 48641 1 1 63 LYS H    H -11.237   4.871 -24.375 1.00 . A A .  63 LYS H    1 1 
       18 48642 1 1 63 LYS HA   H -11.697   7.562 -24.585 1.00 . A A .  63 LYS HA   1 1 
       18 48643 1 1 63 LYS HB2  H -13.322   5.565 -24.390 1.00 . A A .  63 LYS HB2  1 1 
       18 48644 1 1 63 LYS HB3  H -13.192   5.784 -22.657 1.00 . A A .  63 LYS HB3  1 1 
       18 48645 1 1 63 LYS HD2  H -15.603   8.234 -25.030 1.00 . A A .  63 LYS HD2  1 1 
       18 48646 1 1 63 LYS HD3  H -14.161   7.638 -25.830 1.00 . A A .  63 LYS HD3  1 1 
       18 48647 1 1 63 LYS HE2  H -14.826   5.366 -25.632 1.00 . A A .  63 LYS HE2  1 1 
       18 48648 1 1 63 LYS HE3  H -15.932   5.698 -24.314 1.00 . A A .  63 LYS HE3  1 1 
       18 48649 1 1 63 LYS HG2  H -14.831   7.348 -22.864 1.00 . A A .  63 LYS HG2  1 1 
       18 48650 1 1 63 LYS HG3  H -13.605   8.395 -23.551 1.00 . A A .  63 LYS HG3  1 1 
       18 48651 1 1 63 LYS N    N -10.789   5.750 -24.211 1.00 . A A .  63 LYS N    1 1 
       18 48652 1 1 63 LYS NZ   N -16.658   6.239 -26.225 1.00 . A A .  63 LYS NZ   1 1 
       18 48653 1 1 63 LYS O    O -11.203   8.695 -22.362 1.00 . A A .  63 LYS O    1 1 
       18 48654 1 1 64 GLN C    C  -8.620   7.864 -20.725 1.00 . A A .  64 GLN C    1 1 
       18 48655 1 1 64 GLN CA   C  -9.936   7.137 -20.440 1.00 . A A .  64 GLN CA   1 1 
       18 48656 1 1 64 GLN CB   C  -9.726   5.994 -19.445 1.00 . A A .  64 GLN CB   1 1 
       18 48657 1 1 64 GLN CD   C  -9.914   6.375 -16.959 1.00 . A A .  64 GLN CD   1 1 
       18 48658 1 1 64 GLN CG   C -10.682   6.118 -18.257 1.00 . A A .  64 GLN CG   1 1 
       18 48659 1 1 64 GLN H    H -10.445   5.663 -21.821 1.00 . A A .  64 GLN H    1 1 
       18 48660 1 1 64 GLN HA   H -10.664   7.837 -20.030 1.00 . A A .  64 GLN HA   1 1 
       18 48661 1 1 64 GLN HB2  H  -9.883   5.038 -19.945 1.00 . A A .  64 GLN HB2  1 1 
       18 48662 1 1 64 GLN HB3  H  -8.695   6.001 -19.089 1.00 . A A .  64 GLN HB3  1 1 
       18 48663 1 1 64 GLN HE21 H  -9.957   4.384 -16.595 1.00 . A A .  64 GLN HE21 1 1 
       18 48664 1 1 64 GLN HE22 H  -9.156   5.340 -15.393 1.00 . A A .  64 GLN HE22 1 1 
       18 48665 1 1 64 GLN HG2  H -11.385   6.931 -18.435 1.00 . A A .  64 GLN HG2  1 1 
       18 48666 1 1 64 GLN HG3  H -11.269   5.204 -18.162 1.00 . A A .  64 GLN HG3  1 1 
       18 48667 1 1 64 GLN N    N -10.521   6.650 -21.677 1.00 . A A .  64 GLN N    1 1 
       18 48668 1 1 64 GLN NE2  N  -9.654   5.275 -16.258 1.00 . A A .  64 GLN NE2  1 1 
       18 48669 1 1 64 GLN O    O  -8.373   8.943 -20.189 1.00 . A A .  64 GLN O    1 1 
       18 48670 1 1 64 GLN OE1  O  -9.579   7.497 -16.617 1.00 . A A .  64 GLN OE1  1 1 
       18 48671 1 1 65 LYS C    C  -6.744   9.214 -22.521 1.00 . A A .  65 LYS C    1 1 
       18 48672 1 1 65 LYS CA   C  -6.525   7.818 -21.934 1.00 . A A .  65 LYS CA   1 1 
       18 48673 1 1 65 LYS CB   C  -5.759   6.873 -22.862 1.00 . A A .  65 LYS CB   1 1 
       18 48674 1 1 65 LYS CD   C  -5.292   4.753 -21.580 1.00 . A A .  65 LYS CD   1 1 
       18 48675 1 1 65 LYS CE   C  -4.988   3.611 -22.551 1.00 . A A .  65 LYS CE   1 1 
       18 48676 1 1 65 LYS CG   C  -4.710   6.074 -22.087 1.00 . A A .  65 LYS CG   1 1 
       18 48677 1 1 65 LYS H    H  -8.018   6.366 -22.003 1.00 . A A .  65 LYS H    1 1 
       18 48678 1 1 65 LYS HA   H  -5.940   7.915 -21.019 1.00 . A A .  65 LYS HA   1 1 
       18 48679 1 1 65 LYS HB2  H  -6.456   6.191 -23.349 1.00 . A A .  65 LYS HB2  1 1 
       18 48680 1 1 65 LYS HB3  H  -5.274   7.448 -23.652 1.00 . A A .  65 LYS HB3  1 1 
       18 48681 1 1 65 LYS HD2  H  -4.877   4.521 -20.599 1.00 . A A .  65 LYS HD2  1 1 
       18 48682 1 1 65 LYS HD3  H  -6.371   4.851 -21.455 1.00 . A A .  65 LYS HD3  1 1 
       18 48683 1 1 65 LYS HE2  H  -4.795   4.013 -23.545 1.00 . A A .  65 LYS HE2  1 1 
       18 48684 1 1 65 LYS HE3  H  -4.083   3.089 -22.237 1.00 . A A .  65 LYS HE3  1 1 
       18 48685 1 1 65 LYS HG2  H  -3.852   5.874 -22.729 1.00 . A A .  65 LYS HG2  1 1 
       18 48686 1 1 65 LYS HG3  H  -4.348   6.663 -21.245 1.00 . A A .  65 LYS HG3  1 1 
       18 48687 1 1 65 LYS N    N  -7.809   7.243 -21.570 1.00 . A A .  65 LYS N    1 1 
       18 48688 1 1 65 LYS NZ   N  -6.121   2.660 -22.605 1.00 . A A .  65 LYS NZ   1 1 
       18 48689 1 1 65 LYS O    O  -6.006  10.146 -22.205 1.00 . A A .  65 LYS O    1 1 
       18 48690 1 1 66 GLN C    C  -8.497  11.610 -22.946 1.00 . A A .  66 GLN C    1 1 
       18 48691 1 1 66 GLN CA   C  -8.084  10.580 -23.999 1.00 . A A .  66 GLN CA   1 1 
       18 48692 1 1 66 GLN CB   C  -9.181  10.402 -25.051 1.00 . A A .  66 GLN CB   1 1 
       18 48693 1 1 66 GLN CD   C -10.389  12.608 -25.232 1.00 . A A .  66 GLN CD   1 1 
       18 48694 1 1 66 GLN CG   C  -9.361  11.676 -25.877 1.00 . A A .  66 GLN CG   1 1 
       18 48695 1 1 66 GLN H    H  -8.355   8.550 -23.617 1.00 . A A .  66 GLN H    1 1 
       18 48696 1 1 66 GLN HA   H  -7.167  10.901 -24.491 1.00 . A A .  66 GLN HA   1 1 
       18 48697 1 1 66 GLN HB2  H  -8.928   9.570 -25.708 1.00 . A A .  66 GLN HB2  1 1 
       18 48698 1 1 66 GLN HB3  H -10.121  10.146 -24.562 1.00 . A A .  66 GLN HB3  1 1 
       18 48699 1 1 66 GLN HE21 H  -9.524  14.159 -26.204 1.00 . A A .  66 GLN HE21 1 1 
       18 48700 1 1 66 GLN HE22 H -10.877  14.572 -25.206 1.00 . A A .  66 GLN HE22 1 1 
       18 48701 1 1 66 GLN HG2  H  -8.405  12.192 -25.970 1.00 . A A .  66 GLN HG2  1 1 
       18 48702 1 1 66 GLN HG3  H  -9.682  11.417 -26.886 1.00 . A A .  66 GLN HG3  1 1 
       18 48703 1 1 66 GLN N    N  -7.760   9.314 -23.365 1.00 . A A .  66 GLN N    1 1 
       18 48704 1 1 66 GLN NE2  N -10.252  13.885 -25.576 1.00 . A A .  66 GLN NE2  1 1 
       18 48705 1 1 66 GLN O    O  -7.971  12.722 -22.921 1.00 . A A .  66 GLN O    1 1 
       18 48706 1 1 66 GLN OE1  O -11.250  12.194 -24.473 1.00 . A A .  66 GLN OE1  1 1 
       18 48707 1 1 67 GLU C    C  -8.789  12.437 -20.088 1.00 . A A .  67 GLU C    1 1 
       18 48708 1 1 67 GLU CA   C  -9.924  12.079 -21.050 1.00 . A A .  67 GLU CA   1 1 
       18 48709 1 1 67 GLU CB   C -11.094  11.436 -20.303 1.00 . A A .  67 GLU CB   1 1 
       18 48710 1 1 67 GLU CD   C -12.504  13.325 -19.409 1.00 . A A .  67 GLU CD   1 1 
       18 48711 1 1 67 GLU CG   C -12.376  12.249 -20.489 1.00 . A A .  67 GLU CG   1 1 
       18 48712 1 1 67 GLU H    H  -9.857  10.299 -22.130 1.00 . A A .  67 GLU H    1 1 
       18 48713 1 1 67 GLU HA   H -10.275  12.976 -21.559 1.00 . A A .  67 GLU HA   1 1 
       18 48714 1 1 67 GLU HB2  H -11.248  10.420 -20.666 1.00 . A A .  67 GLU HB2  1 1 
       18 48715 1 1 67 GLU HB3  H -10.856  11.362 -19.242 1.00 . A A .  67 GLU HB3  1 1 
       18 48716 1 1 67 GLU HE2  H -12.462  11.889 -18.191 1.00 . A A .  67 GLU HE2  1 1 
       18 48717 1 1 67 GLU HG2  H -12.376  12.716 -21.474 1.00 . A A .  67 GLU HG2  1 1 
       18 48718 1 1 67 GLU HG3  H -13.240  11.586 -20.450 1.00 . A A .  67 GLU HG3  1 1 
       18 48719 1 1 67 GLU N    N  -9.435  11.204 -22.103 1.00 . A A .  67 GLU N    1 1 
       18 48720 1 1 67 GLU O    O  -8.821  13.487 -19.449 1.00 . A A .  67 GLU O    1 1 
       18 48721 1 1 67 GLU OE1  O -12.644  14.514 -19.732 1.00 . A A .  67 GLU OE1  1 1 
       18 48722 1 1 67 GLU OE2  O -12.455  12.889 -18.196 1.00 . A A .  67 GLU OE2  1 1 
       18 48723 1 1 68 LEU C    C  -5.790  12.862 -19.718 1.00 . A A .  68 LEU C    1 1 
       18 48724 1 1 68 LEU CA   C  -6.672  11.752 -19.141 1.00 . A A .  68 LEU CA   1 1 
       18 48725 1 1 68 LEU CB   C  -5.928  10.436 -18.907 1.00 . A A .  68 LEU CB   1 1 
       18 48726 1 1 68 LEU CD1  C  -5.627   8.292 -17.613 1.00 . A A .  68 LEU CD1  1 1 
       18 48727 1 1 68 LEU CD2  C  -6.826  10.262 -16.557 1.00 . A A .  68 LEU CD2  1 1 
       18 48728 1 1 68 LEU CG   C  -6.529   9.504 -17.852 1.00 . A A .  68 LEU CG   1 1 
       18 48729 1 1 68 LEU H    H  -7.796  10.691 -20.538 1.00 . A A .  68 LEU H    1 1 
       18 48730 1 1 68 LEU HA   H  -7.055  12.082 -18.175 1.00 . A A .  68 LEU HA   1 1 
       18 48731 1 1 68 LEU HB2  H  -5.878   9.896 -19.853 1.00 . A A .  68 LEU HB2  1 1 
       18 48732 1 1 68 LEU HB3  H  -4.903  10.667 -18.618 1.00 . A A .  68 LEU HB3  1 1 
       18 48733 1 1 68 LEU HD11 H  -4.596   8.553 -17.856 1.00 . A A .  68 LEU HD11 1 1 
       18 48734 1 1 68 LEU HD12 H  -5.689   7.993 -16.567 1.00 . A A .  68 LEU HD12 1 1 
       18 48735 1 1 68 LEU HD13 H  -5.952   7.467 -18.247 1.00 . A A .  68 LEU HD13 1 1 
       18 48736 1 1 68 LEU HD21 H  -6.130  11.095 -16.456 1.00 . A A .  68 LEU HD21 1 1 
       18 48737 1 1 68 LEU HD22 H  -7.847  10.643 -16.584 1.00 . A A .  68 LEU HD22 1 1 
       18 48738 1 1 68 LEU HD23 H  -6.711   9.589 -15.707 1.00 . A A .  68 LEU HD23 1 1 
       18 48739 1 1 68 LEU HG   H  -7.480   9.128 -18.230 1.00 . A A .  68 LEU HG   1 1 
       18 48740 1 1 68 LEU N    N  -7.814  11.543 -20.015 1.00 . A A .  68 LEU N    1 1 
       18 48741 1 1 68 LEU O    O  -5.489  13.839 -19.033 1.00 . A A .  68 LEU O    1 1 
       18 48742 1 1 69 ASP C    C  -5.329  14.963 -21.796 1.00 . A A .  69 ASP C    1 1 
       18 48743 1 1 69 ASP CA   C  -4.561  13.648 -21.646 1.00 . A A .  69 ASP CA   1 1 
       18 48744 1 1 69 ASP CB   C  -4.175  13.164 -23.046 1.00 . A A .  69 ASP CB   1 1 
       18 48745 1 1 69 ASP CG   C  -2.793  13.612 -23.526 1.00 . A A .  69 ASP CG   1 1 
       18 48746 1 1 69 ASP H    H  -5.651  11.877 -21.520 1.00 . A A .  69 ASP H    1 1 
       18 48747 1 1 69 ASP HA   H  -3.677  13.750 -21.016 1.00 . A A .  69 ASP HA   1 1 
       18 48748 1 1 69 ASP HB2  H  -4.213  12.075 -23.061 1.00 . A A .  69 ASP HB2  1 1 
       18 48749 1 1 69 ASP HB3  H  -4.922  13.519 -23.755 1.00 . A A .  69 ASP HB3  1 1 
       18 48750 1 1 69 ASP HD2  H  -2.035  12.092 -22.712 1.00 . A A .  69 ASP HD2  1 1 
       18 48751 1 1 69 ASP N    N  -5.402  12.675 -20.970 1.00 . A A .  69 ASP N    1 1 
       18 48752 1 1 69 ASP O    O  -4.832  16.022 -21.416 1.00 . A A .  69 ASP O    1 1 
       18 48753 1 1 69 ASP OD1  O  -2.597  14.773 -23.914 1.00 . A A .  69 ASP OD1  1 1 
       18 48754 1 1 69 ASP OD2  O  -1.882  12.699 -23.492 1.00 . A A .  69 ASP OD2  1 1 
       18 48755 1 1 70 GLU C    C  -7.430  16.858 -21.275 1.00 . A A .  70 GLU C    1 1 
       18 48756 1 1 70 GLU CA   C  -7.369  16.018 -22.553 1.00 . A A .  70 GLU CA   1 1 
       18 48757 1 1 70 GLU CB   C  -8.771  15.610 -23.009 1.00 . A A .  70 GLU CB   1 1 
       18 48758 1 1 70 GLU CD   C -11.137  15.137 -22.276 1.00 . A A .  70 GLU CD   1 1 
       18 48759 1 1 70 GLU CG   C  -9.718  15.476 -21.815 1.00 . A A .  70 GLU CG   1 1 
       18 48760 1 1 70 GLU H    H  -6.924  13.986 -22.655 1.00 . A A .  70 GLU H    1 1 
       18 48761 1 1 70 GLU HA   H  -6.887  16.588 -23.347 1.00 . A A .  70 GLU HA   1 1 
       18 48762 1 1 70 GLU HB2  H  -9.161  16.353 -23.705 1.00 . A A .  70 GLU HB2  1 1 
       18 48763 1 1 70 GLU HB3  H  -8.721  14.664 -23.547 1.00 . A A .  70 GLU HB3  1 1 
       18 48764 1 1 70 GLU HE2  H -12.013  13.720 -23.155 1.00 . A A .  70 GLU HE2  1 1 
       18 48765 1 1 70 GLU HG2  H  -9.355  14.697 -21.144 1.00 . A A .  70 GLU HG2  1 1 
       18 48766 1 1 70 GLU HG3  H  -9.729  16.406 -21.248 1.00 . A A .  70 GLU HG3  1 1 
       18 48767 1 1 70 GLU N    N  -6.527  14.851 -22.349 1.00 . A A .  70 GLU N    1 1 
       18 48768 1 1 70 GLU O    O  -7.254  18.075 -21.319 1.00 . A A .  70 GLU O    1 1 
       18 48769 1 1 70 GLU OE1  O -12.113  15.656 -21.714 1.00 . A A .  70 GLU OE1  1 1 
       18 48770 1 1 70 GLU OE2  O -11.207  14.303 -23.258 1.00 . A A .  70 GLU OE2  1 1 
       18 48771 1 1 71 ILE C    C  -6.371  17.296 -18.450 1.00 . A A .  71 ILE C    1 1 
       18 48772 1 1 71 ILE CA   C  -7.768  16.843 -18.880 1.00 . A A .  71 ILE CA   1 1 
       18 48773 1 1 71 ILE CB   C  -8.466  15.945 -17.857 1.00 . A A .  71 ILE CB   1 1 
       18 48774 1 1 71 ILE CD1  C -10.576  14.675 -17.313 1.00 . A A .  71 ILE CD1  1 1 
       18 48775 1 1 71 ILE CG1  C  -9.920  15.684 -18.257 1.00 . A A .  71 ILE CG1  1 1 
       18 48776 1 1 71 ILE CG2  C  -8.355  16.530 -16.448 1.00 . A A .  71 ILE CG2  1 1 
       18 48777 1 1 71 ILE H    H  -7.823  15.186 -20.141 1.00 . A A .  71 ILE H    1 1 
       18 48778 1 1 71 ILE HA   H  -8.392  17.727 -19.012 1.00 . A A .  71 ILE HA   1 1 
       18 48779 1 1 71 ILE HB   H  -7.957  14.981 -17.846 1.00 . A A .  71 ILE HB   1 1 
       18 48780 1 1 71 ILE HD11 H -10.239  14.859 -16.293 1.00 . A A .  71 ILE HD11 1 1 
       18 48781 1 1 71 ILE HD12 H -11.659  14.781 -17.363 1.00 . A A .  71 ILE HD12 1 1 
       18 48782 1 1 71 ILE HD13 H -10.296  13.664 -17.610 1.00 . A A .  71 ILE HD13 1 1 
       18 48783 1 1 71 ILE HG12 H -10.478  16.620 -18.240 1.00 . A A .  71 ILE HG12 1 1 
       18 48784 1 1 71 ILE HG13 H  -9.957  15.309 -19.280 1.00 . A A .  71 ILE HG13 1 1 
       18 48785 1 1 71 ILE HG21 H  -7.507  17.214 -16.404 1.00 . A A .  71 ILE HG21 1 1 
       18 48786 1 1 71 ILE HG22 H  -9.270  17.071 -16.206 1.00 . A A .  71 ILE HG22 1 1 
       18 48787 1 1 71 ILE HG23 H  -8.209  15.724 -15.729 1.00 . A A .  71 ILE HG23 1 1 
       18 48788 1 1 71 ILE N    N  -7.681  16.175 -20.168 1.00 . A A .  71 ILE N    1 1 
       18 48789 1 1 71 ILE O    O  -6.213  18.373 -17.878 1.00 . A A .  71 ILE O    1 1 
       18 48790 1 1 72 SER C    C  -3.527  17.963 -19.183 1.00 . A A .  72 SER C    1 1 
       18 48791 1 1 72 SER CA   C  -4.016  16.749 -18.391 1.00 . A A .  72 SER CA   1 1 
       18 48792 1 1 72 SER CB   C  -3.108  15.545 -18.650 1.00 . A A .  72 SER CB   1 1 
       18 48793 1 1 72 SER H    H  -5.531  15.575 -19.206 1.00 . A A .  72 SER H    1 1 
       18 48794 1 1 72 SER HA   H  -4.030  16.969 -17.324 1.00 . A A .  72 SER HA   1 1 
       18 48795 1 1 72 SER HB2  H  -2.948  15.004 -17.718 1.00 . A A .  72 SER HB2  1 1 
       18 48796 1 1 72 SER HB3  H  -3.603  14.859 -19.337 1.00 . A A .  72 SER HB3  1 1 
       18 48797 1 1 72 SER HG   H  -1.972  16.295 -20.118 1.00 . A A .  72 SER HG   1 1 
       18 48798 1 1 72 SER N    N  -5.394  16.450 -18.741 1.00 . A A .  72 SER N    1 1 
       18 48799 1 1 72 SER O    O  -2.659  18.702 -18.721 1.00 . A A .  72 SER O    1 1 
       18 48800 1 1 72 SER OG   O  -1.849  15.934 -19.194 1.00 . A A .  72 SER OG   1 1 
       18 48801 1 1 73 THR C    C  -4.631  20.455 -20.939 1.00 . A A .  73 THR C    1 1 
       18 48802 1 1 73 THR CA   C  -3.740  19.244 -21.224 1.00 . A A .  73 THR CA   1 1 
       18 48803 1 1 73 THR CB   C  -3.815  18.763 -22.675 1.00 . A A .  73 THR CB   1 1 
       18 48804 1 1 73 THR CG2  C  -4.048  19.910 -23.660 1.00 . A A .  73 THR CG2  1 1 
       18 48805 1 1 73 THR H    H  -4.812  17.527 -20.732 1.00 . A A .  73 THR H    1 1 
       18 48806 1 1 73 THR HA   H  -2.717  19.538 -20.990 1.00 . A A .  73 THR HA   1 1 
       18 48807 1 1 73 THR HB   H  -4.574  17.990 -22.790 1.00 . A A .  73 THR HB   1 1 
       18 48808 1 1 73 THR HG1  H  -2.442  17.974 -23.899 1.00 . A A .  73 THR HG1  1 1 
       18 48809 1 1 73 THR HG21 H  -4.877  20.526 -23.312 1.00 . A A .  73 THR HG21 1 1 
       18 48810 1 1 73 THR HG22 H  -3.146  20.519 -23.729 1.00 . A A .  73 THR HG22 1 1 
       18 48811 1 1 73 THR HG23 H  -4.286  19.502 -24.643 1.00 . A A .  73 THR HG23 1 1 
       18 48812 1 1 73 THR N    N  -4.106  18.132 -20.363 1.00 . A A .  73 THR N    1 1 
       18 48813 1 1 73 THR O    O  -4.235  21.593 -21.185 1.00 . A A .  73 THR O    1 1 
       18 48814 1 1 73 THR OG1  O  -2.491  18.322 -22.962 1.00 . A A .  73 THR OG1  1 1 
       18 48815 1 1 74 ASN C    C  -6.136  22.181 -19.094 1.00 . A A .  74 ASN C    1 1 
       18 48816 1 1 74 ASN CA   C  -6.767  21.220 -20.102 1.00 . A A .  74 ASN CA   1 1 
       18 48817 1 1 74 ASN CB   C  -8.037  20.641 -19.473 1.00 . A A .  74 ASN CB   1 1 
       18 48818 1 1 74 ASN CG   C  -9.177  20.584 -20.492 1.00 . A A .  74 ASN CG   1 1 
       18 48819 1 1 74 ASN H    H  -6.132  19.240 -20.226 1.00 . A A .  74 ASN H    1 1 
       18 48820 1 1 74 ASN HA   H  -6.994  21.702 -21.053 1.00 . A A .  74 ASN HA   1 1 
       18 48821 1 1 74 ASN HB2  H  -7.834  19.640 -19.092 1.00 . A A .  74 ASN HB2  1 1 
       18 48822 1 1 74 ASN HB3  H  -8.335  21.252 -18.621 1.00 . A A .  74 ASN HB3  1 1 
       18 48823 1 1 74 ASN HD21 H  -8.840  18.598 -20.687 1.00 . A A .  74 ASN HD21 1 1 
       18 48824 1 1 74 ASN HD22 H -10.124  19.231 -21.662 1.00 . A A .  74 ASN HD22 1 1 
       18 48825 1 1 74 ASN N    N  -5.817  20.168 -20.424 1.00 . A A .  74 ASN N    1 1 
       18 48826 1 1 74 ASN ND2  N  -9.399  19.371 -20.988 1.00 . A A .  74 ASN ND2  1 1 
       18 48827 1 1 74 ASN O    O  -6.535  23.341 -19.002 1.00 . A A .  74 ASN O    1 1 
       18 48828 1 1 74 ASN OD1  O  -9.813  21.577 -20.806 1.00 . A A .  74 ASN OD1  1 1 
       18 48829 1 1 75 ILE C    C  -3.558  23.472 -18.066 1.00 . A A .  75 ILE C    1 1 
       18 48830 1 1 75 ILE CA   C  -4.468  22.462 -17.364 1.00 . A A .  75 ILE CA   1 1 
       18 48831 1 1 75 ILE CB   C  -3.735  21.560 -16.370 1.00 . A A .  75 ILE CB   1 1 
       18 48832 1 1 75 ILE CD1  C  -5.811  20.799 -15.158 1.00 . A A .  75 ILE CD1  1 1 
       18 48833 1 1 75 ILE CG1  C  -4.598  20.358 -15.980 1.00 . A A .  75 ILE CG1  1 1 
       18 48834 1 1 75 ILE CG2  C  -3.271  22.354 -15.147 1.00 . A A .  75 ILE CG2  1 1 
       18 48835 1 1 75 ILE H    H  -4.840  20.719 -18.443 1.00 . A A .  75 ILE H    1 1 
       18 48836 1 1 75 ILE HA   H  -5.225  23.011 -16.804 1.00 . A A .  75 ILE HA   1 1 
       18 48837 1 1 75 ILE HB   H  -2.842  21.169 -16.858 1.00 . A A .  75 ILE HB   1 1 
       18 48838 1 1 75 ILE HD11 H  -6.266  21.674 -15.621 1.00 . A A .  75 ILE HD11 1 1 
       18 48839 1 1 75 ILE HD12 H  -6.539  19.988 -15.121 1.00 . A A .  75 ILE HD12 1 1 
       18 48840 1 1 75 ILE HD13 H  -5.493  21.047 -14.145 1.00 . A A .  75 ILE HD13 1 1 
       18 48841 1 1 75 ILE HG12 H  -4.933  19.839 -16.878 1.00 . A A .  75 ILE HG12 1 1 
       18 48842 1 1 75 ILE HG13 H  -4.003  19.649 -15.405 1.00 . A A .  75 ILE HG13 1 1 
       18 48843 1 1 75 ILE HG21 H  -2.818  23.290 -15.473 1.00 . A A .  75 ILE HG21 1 1 
       18 48844 1 1 75 ILE HG22 H  -4.127  22.567 -14.507 1.00 . A A .  75 ILE HG22 1 1 
       18 48845 1 1 75 ILE HG23 H  -2.538  21.769 -14.591 1.00 . A A .  75 ILE HG23 1 1 
       18 48846 1 1 75 ILE N    N  -5.159  21.664 -18.362 1.00 . A A .  75 ILE N    1 1 
       18 48847 1 1 75 ILE O    O  -3.629  24.670 -17.796 1.00 . A A .  75 ILE O    1 1 
       18 48848 1 1 76 ARG C    C  -2.550  24.952 -20.353 1.00 . A A .  76 ARG C    1 1 
       18 48849 1 1 76 ARG CA   C  -1.800  23.792 -19.696 1.00 . A A .  76 ARG CA   1 1 
       18 48850 1 1 76 ARG CB   C  -1.069  22.989 -20.774 1.00 . A A .  76 ARG CB   1 1 
       18 48851 1 1 76 ARG CD   C   0.657  21.156 -20.915 1.00 . A A .  76 ARG CD   1 1 
       18 48852 1 1 76 ARG CG   C  -0.635  21.622 -20.241 1.00 . A A .  76 ARG CG   1 1 
       18 48853 1 1 76 ARG CZ   C   1.350  19.240 -22.365 1.00 . A A .  76 ARG CZ   1 1 
       18 48854 1 1 76 ARG H    H  -2.672  21.975 -19.167 1.00 . A A .  76 ARG H    1 1 
       18 48855 1 1 76 ARG HA   H  -1.092  24.154 -18.950 1.00 . A A .  76 ARG HA   1 1 
       18 48856 1 1 76 ARG HB2  H  -1.721  22.856 -21.638 1.00 . A A .  76 ARG HB2  1 1 
       18 48857 1 1 76 ARG HB3  H  -0.196  23.544 -21.117 1.00 . A A .  76 ARG HB3  1 1 
       18 48858 1 1 76 ARG HD2  H   1.064  21.956 -21.533 1.00 . A A .  76 ARG HD2  1 1 
       18 48859 1 1 76 ARG HD3  H   1.407  20.924 -20.160 1.00 . A A .  76 ARG HD3  1 1 
       18 48860 1 1 76 ARG HE   H  -0.559  19.669 -21.858 1.00 . A A .  76 ARG HE   1 1 
       18 48861 1 1 76 ARG HG2  H  -0.487  21.679 -19.163 1.00 . A A .  76 ARG HG2  1 1 
       18 48862 1 1 76 ARG HG3  H  -1.425  20.892 -20.416 1.00 . A A .  76 ARG HG3  1 1 
       18 48863 1 1 76 ARG HH11 H   2.907  20.385 -21.704 1.00 . A A .  76 ARG HH11 1 1 
       18 48864 1 1 76 ARG HH12 H   3.355  19.050 -22.712 1.00 . A A .  76 ARG HH12 1 1 
       18 48865 1 1 76 ARG HH22 H   1.647  17.605 -23.573 1.00 . A A .  76 ARG HH22 1 1 
       18 48866 1 1 76 ARG N    N  -2.723  22.951 -18.953 1.00 . A A .  76 ARG N    1 1 
       18 48867 1 1 76 ARG NE   N   0.391  19.961 -21.747 1.00 . A A .  76 ARG NE   1 1 
       18 48868 1 1 76 ARG NH1  N   2.650  19.589 -22.250 1.00 . A A .  76 ARG NH1  1 1 
       18 48869 1 1 76 ARG NH2  N   0.999  18.190 -23.084 1.00 . A A .  76 ARG NH2  1 1 
       18 48870 1 1 76 ARG O    O  -1.963  25.997 -20.630 1.00 . A A .  76 ARG O    1 1 
       18 48871 1 1 77 GLN C    C  -5.065  26.806 -20.175 1.00 . A A .  77 GLN C    1 1 
       18 48872 1 1 77 GLN CA   C  -4.671  25.743 -21.203 1.00 . A A .  77 GLN CA   1 1 
       18 48873 1 1 77 GLN CB   C  -5.910  25.115 -21.844 1.00 . A A .  77 GLN CB   1 1 
       18 48874 1 1 77 GLN CD   C  -6.262  25.102 -24.342 1.00 . A A .  77 GLN CD   1 1 
       18 48875 1 1 77 GLN CG   C  -5.555  24.427 -23.164 1.00 . A A .  77 GLN CG   1 1 
       18 48876 1 1 77 GLN H    H  -4.304  23.876 -20.354 1.00 . A A .  77 GLN H    1 1 
       18 48877 1 1 77 GLN HA   H  -4.054  26.192 -21.981 1.00 . A A .  77 GLN HA   1 1 
       18 48878 1 1 77 GLN HB2  H  -6.351  24.391 -21.160 1.00 . A A .  77 GLN HB2  1 1 
       18 48879 1 1 77 GLN HB3  H  -6.662  25.884 -22.022 1.00 . A A .  77 GLN HB3  1 1 
       18 48880 1 1 77 GLN HE21 H  -4.575  26.167 -24.684 1.00 . A A .  77 GLN HE21 1 1 
       18 48881 1 1 77 GLN HE22 H  -5.886  26.486 -25.770 1.00 . A A .  77 GLN HE22 1 1 
       18 48882 1 1 77 GLN HG2  H  -4.476  24.460 -23.316 1.00 . A A .  77 GLN HG2  1 1 
       18 48883 1 1 77 GLN HG3  H  -5.839  23.376 -23.118 1.00 . A A .  77 GLN HG3  1 1 
       18 48884 1 1 77 GLN N    N  -3.835  24.729 -20.583 1.00 . A A .  77 GLN N    1 1 
       18 48885 1 1 77 GLN NE2  N  -5.512  25.992 -24.985 1.00 . A A .  77 GLN NE2  1 1 
       18 48886 1 1 77 GLN O    O  -5.296  27.961 -20.529 1.00 . A A .  77 GLN O    1 1 
       18 48887 1 1 77 GLN OE1  O  -7.412  24.831 -24.646 1.00 . A A .  77 GLN OE1  1 1 
       18 48888 1 1 78 ALA C    C  -4.428  28.370 -17.715 1.00 . A A .  78 ALA C    1 1 
       18 48889 1 1 78 ALA CA   C  -5.493  27.279 -17.842 1.00 . A A .  78 ALA CA   1 1 
       18 48890 1 1 78 ALA CB   C  -5.667  26.481 -16.549 1.00 . A A .  78 ALA CB   1 1 
       18 48891 1 1 78 ALA H    H  -4.941  25.437 -18.643 1.00 . A A .  78 ALA H    1 1 
       18 48892 1 1 78 ALA HA   H  -6.446  27.741 -18.100 1.00 . A A .  78 ALA HA   1 1 
       18 48893 1 1 78 ALA HB1  H  -4.695  26.343 -16.073 1.00 . A A .  78 ALA HB1  1 1 
       18 48894 1 1 78 ALA HB2  H  -6.328  27.023 -15.873 1.00 . A A .  78 ALA HB2  1 1 
       18 48895 1 1 78 ALA HB3  H  -6.100  25.507 -16.778 1.00 . A A .  78 ALA HB3  1 1 
       18 48896 1 1 78 ALA N    N  -5.130  26.378 -18.923 1.00 . A A .  78 ALA N    1 1 
       18 48897 1 1 78 ALA O    O  -4.695  29.443 -17.176 1.00 . A A .  78 ALA O    1 1 
       18 48898 1 1 79 GLY C    C  -1.035  28.500 -17.233 1.00 . A A .  79 GLY C    1 1 
       18 48899 1 1 79 GLY CA   C  -2.137  28.999 -18.170 1.00 . A A .  79 GLY CA   1 1 
       18 48900 1 1 79 GLY H    H  -3.034  27.183 -18.657 1.00 . A A .  79 GLY H    1 1 
       18 48901 1 1 79 GLY HA2  H  -2.496  29.970 -17.829 1.00 . A A .  79 GLY HA2  1 1 
       18 48902 1 1 79 GLY HA3  H  -1.731  29.142 -19.171 1.00 . A A .  79 GLY HA3  1 1 
       18 48903 1 1 79 GLY N    N  -3.243  28.058 -18.220 1.00 . A A .  79 GLY N    1 1 
       18 48904 1 1 79 GLY O    O  -0.191  29.278 -16.791 1.00 . A A .  79 GLY O    1 1 
       18 48905 1 1 80 VAL C    C   1.015  25.962 -16.929 1.00 . A A .  80 VAL C    1 1 
       18 48906 1 1 80 VAL CA   C  -0.094  26.592 -16.082 1.00 . A A .  80 VAL CA   1 1 
       18 48907 1 1 80 VAL CB   C  -0.775  25.590 -15.149 1.00 . A A .  80 VAL CB   1 1 
       18 48908 1 1 80 VAL CG1  C   0.038  25.392 -13.868 1.00 . A A .  80 VAL CG1  1 1 
       18 48909 1 1 80 VAL CG2  C  -2.206  26.025 -14.828 1.00 . A A .  80 VAL CG2  1 1 
       18 48910 1 1 80 VAL H    H  -1.768  26.578 -17.322 1.00 . A A .  80 VAL H    1 1 
       18 48911 1 1 80 VAL HA   H   0.339  27.383 -15.470 1.00 . A A .  80 VAL HA   1 1 
       18 48912 1 1 80 VAL HB   H  -0.825  24.631 -15.665 1.00 . A A .  80 VAL HB   1 1 
       18 48913 1 1 80 VAL HG11 H   0.804  26.165 -13.802 1.00 . A A .  80 VAL HG11 1 1 
       18 48914 1 1 80 VAL HG12 H  -0.622  25.460 -13.004 1.00 . A A .  80 VAL HG12 1 1 
       18 48915 1 1 80 VAL HG13 H   0.513  24.411 -13.887 1.00 . A A .  80 VAL HG13 1 1 
       18 48916 1 1 80 VAL HG21 H  -2.341  27.069 -15.112 1.00 . A A .  80 VAL HG21 1 1 
       18 48917 1 1 80 VAL HG22 H  -2.909  25.403 -15.383 1.00 . A A .  80 VAL HG22 1 1 
       18 48918 1 1 80 VAL HG23 H  -2.389  25.913 -13.759 1.00 . A A .  80 VAL HG23 1 1 
       18 48919 1 1 80 VAL N    N  -1.078  27.204 -16.958 1.00 . A A .  80 VAL N    1 1 
       18 48920 1 1 80 VAL O    O   0.921  24.798 -17.314 1.00 . A A .  80 VAL O    1 1 
       18 48921 1 1 81 GLN C    C   4.475  26.842 -17.421 1.00 . A A .  81 GLN C    1 1 
       18 48922 1 1 81 GLN CA   C   3.163  26.296 -17.988 1.00 . A A .  81 GLN CA   1 1 
       18 48923 1 1 81 GLN CB   C   2.996  26.688 -19.457 1.00 . A A .  81 GLN CB   1 1 
       18 48924 1 1 81 GLN CD   C   2.418  28.630 -20.959 1.00 . A A .  81 GLN CD   1 1 
       18 48925 1 1 81 GLN CG   C   2.191  27.982 -19.592 1.00 . A A .  81 GLN CG   1 1 
       18 48926 1 1 81 GLN H    H   2.107  27.706 -16.877 1.00 . A A .  81 GLN H    1 1 
       18 48927 1 1 81 GLN HA   H   3.148  25.209 -17.904 1.00 . A A .  81 GLN HA   1 1 
       18 48928 1 1 81 GLN HB2  H   3.976  26.816 -19.917 1.00 . A A .  81 GLN HB2  1 1 
       18 48929 1 1 81 GLN HB3  H   2.494  25.885 -19.997 1.00 . A A .  81 GLN HB3  1 1 
       18 48930 1 1 81 GLN HE21 H   1.993  30.426 -20.127 1.00 . A A .  81 GLN HE21 1 1 
       18 48931 1 1 81 GLN HE22 H   2.373  30.463 -21.816 1.00 . A A .  81 GLN HE22 1 1 
       18 48932 1 1 81 GLN HG2  H   1.130  27.770 -19.457 1.00 . A A .  81 GLN HG2  1 1 
       18 48933 1 1 81 GLN HG3  H   2.480  28.677 -18.804 1.00 . A A .  81 GLN HG3  1 1 
       18 48934 1 1 81 GLN N    N   2.038  26.760 -17.194 1.00 . A A .  81 GLN N    1 1 
       18 48935 1 1 81 GLN NE2  N   2.247  29.949 -20.968 1.00 . A A .  81 GLN NE2  1 1 
       18 48936 1 1 81 GLN O    O   5.527  26.714 -18.045 1.00 . A A .  81 GLN O    1 1 
       18 48937 1 1 81 GLN OE1  O   2.727  27.975 -21.941 1.00 . A A .  81 GLN OE1  1 1 
       18 48938 1 1 82 TYR C    C   5.369  27.984 -14.063 1.00 . A A .  82 TYR C    1 1 
       18 48939 1 1 82 TYR CA   C   5.535  28.005 -15.584 1.00 . A A .  82 TYR CA   1 1 
       18 48940 1 1 82 TYR CB   C   5.621  29.458 -16.055 1.00 . A A .  82 TYR CB   1 1 
       18 48941 1 1 82 TYR CD1  C   3.205  30.174 -16.122 1.00 . A A .  82 TYR CD1  1 1 
       18 48942 1 1 82 TYR CD2  C   4.676  31.292 -14.606 1.00 . A A .  82 TYR CD2  1 1 
       18 48943 1 1 82 TYR CE1  C   2.115  31.001 -15.674 1.00 . A A .  82 TYR CE1  1 1 
       18 48944 1 1 82 TYR CE2  C   3.586  32.119 -14.158 1.00 . A A .  82 TYR CE2  1 1 
       18 48945 1 1 82 TYR CG   C   4.463  30.337 -15.579 1.00 . A A .  82 TYR CG   1 1 
       18 48946 1 1 82 TYR CZ   C   2.359  31.933 -14.714 1.00 . A A .  82 TYR CZ   1 1 
       18 48947 1 1 82 TYR H    H   3.511  27.539 -15.741 1.00 . A A .  82 TYR H    1 1 
       18 48948 1 1 82 TYR HA   H   6.401  27.402 -15.856 1.00 . A A .  82 TYR HA   1 1 
       18 48949 1 1 82 TYR HB2  H   6.559  29.888 -15.703 1.00 . A A .  82 TYR HB2  1 1 
       18 48950 1 1 82 TYR HB3  H   5.652  29.475 -17.145 1.00 . A A .  82 TYR HB3  1 1 
       18 48951 1 1 82 TYR HD1  H   3.036  29.419 -16.890 1.00 . A A .  82 TYR HD1  1 1 
       18 48952 1 1 82 TYR HD2  H   5.670  31.421 -14.177 1.00 . A A .  82 TYR HD2  1 1 
       18 48953 1 1 82 TYR HE1  H   1.116  30.883 -16.094 1.00 . A A .  82 TYR HE1  1 1 
       18 48954 1 1 82 TYR HE2  H   3.741  32.878 -13.390 1.00 . A A .  82 TYR HE2  1 1 
       18 48955 1 1 82 TYR HH   H   1.682  33.494 -13.773 1.00 . A A .  82 TYR HH   1 1 
       18 48956 1 1 82 TYR N    N   4.370  27.439 -16.243 1.00 . A A .  82 TYR N    1 1 
       18 48957 1 1 82 TYR O    O   4.979  28.985 -13.463 1.00 . A A .  82 TYR O    1 1 
       18 48958 1 1 82 TYR OH   O   1.329  32.714 -14.290 1.00 . A A .  82 TYR OH   1 1 
       18 48959 1 1 83 SER C    C   6.758  25.870 -11.515 1.00 . A A .  83 SER C    1 1 
       18 48960 1 1 83 SER CA   C   5.564  26.668 -12.043 1.00 . A A .  83 SER CA   1 1 
       18 48961 1 1 83 SER CB   C   4.253  25.973 -11.667 1.00 . A A .  83 SER CB   1 1 
       18 48962 1 1 83 SER H    H   5.991  26.023 -13.978 1.00 . A A .  83 SER H    1 1 
       18 48963 1 1 83 SER HA   H   5.568  27.679 -11.636 1.00 . A A .  83 SER HA   1 1 
       18 48964 1 1 83 SER HB2  H   3.623  25.885 -12.552 1.00 . A A .  83 SER HB2  1 1 
       18 48965 1 1 83 SER HB3  H   4.465  24.960 -11.325 1.00 . A A .  83 SER HB3  1 1 
       18 48966 1 1 83 SER HG   H   3.032  27.435 -11.054 1.00 . A A .  83 SER HG   1 1 
       18 48967 1 1 83 SER N    N   5.674  26.833 -13.483 1.00 . A A .  83 SER N    1 1 
       18 48968 1 1 83 SER O    O   7.486  26.341 -10.642 1.00 . A A .  83 SER O    1 1 
       18 48969 1 1 83 SER OG   O   3.547  26.680 -10.651 1.00 . A A .  83 SER OG   1 1 
       18 48970 1 1 84 ARG C    C   9.262  24.102 -12.497 1.00 . A A .  84 ARG C    1 1 
       18 48971 1 1 84 ARG CA   C   8.015  23.809 -11.660 1.00 . A A .  84 ARG CA   1 1 
       18 48972 1 1 84 ARG CB   C   7.637  22.335 -11.819 1.00 . A A .  84 ARG CB   1 1 
       18 48973 1 1 84 ARG CD   C   8.680  20.071 -11.440 1.00 . A A .  84 ARG CD   1 1 
       18 48974 1 1 84 ARG CG   C   8.427  21.458 -10.846 1.00 . A A .  84 ARG CG   1 1 
       18 48975 1 1 84 ARG CZ   C   8.275  17.711 -10.719 1.00 . A A .  84 ARG CZ   1 1 
       18 48976 1 1 84 ARG H    H   6.325  24.301 -12.774 1.00 . A A .  84 ARG H    1 1 
       18 48977 1 1 84 ARG HA   H   8.183  24.045 -10.609 1.00 . A A .  84 ARG HA   1 1 
       18 48978 1 1 84 ARG HB2  H   6.569  22.209 -11.643 1.00 . A A .  84 ARG HB2  1 1 
       18 48979 1 1 84 ARG HB3  H   7.831  22.015 -12.843 1.00 . A A .  84 ARG HB3  1 1 
       18 48980 1 1 84 ARG HD2  H   8.280  20.021 -12.452 1.00 . A A .  84 ARG HD2  1 1 
       18 48981 1 1 84 ARG HD3  H   9.752  19.887 -11.512 1.00 . A A .  84 ARG HD3  1 1 
       18 48982 1 1 84 ARG HE   H   7.406  19.335  -9.886 1.00 . A A .  84 ARG HE   1 1 
       18 48983 1 1 84 ARG HG2  H   9.378  21.936 -10.611 1.00 . A A .  84 ARG HG2  1 1 
       18 48984 1 1 84 ARG HG3  H   7.878  21.362  -9.909 1.00 . A A .  84 ARG HG3  1 1 
       18 48985 1 1 84 ARG HH11 H   9.595  17.890 -12.268 1.00 . A A .  84 ARG HH11 1 1 
       18 48986 1 1 84 ARG HH12 H   9.293  16.267 -11.744 1.00 . A A .  84 ARG HH12 1 1 
       18 48987 1 1 84 ARG HH22 H   7.768  15.881  -9.936 1.00 . A A .  84 ARG HH22 1 1 
       18 48988 1 1 84 ARG N    N   6.922  24.677 -12.065 1.00 . A A .  84 ARG N    1 1 
       18 48989 1 1 84 ARG NE   N   8.045  19.035 -10.594 1.00 . A A .  84 ARG NE   1 1 
       18 48990 1 1 84 ARG NH1  N   9.128  17.249 -11.658 1.00 . A A .  84 ARG NH1  1 1 
       18 48991 1 1 84 ARG NH2  N   7.653  16.874  -9.910 1.00 . A A .  84 ARG NH2  1 1 
       18 48992 1 1 84 ARG O    O  10.184  23.289 -12.548 1.00 . A A .  84 ARG O    1 1 
       18 48993 1 1 85 ALA C    C  11.507  26.176 -13.068 1.00 . A A .  85 ALA C    1 1 
       18 48994 1 1 85 ALA CA   C  10.370  25.675 -13.962 1.00 . A A .  85 ALA CA   1 1 
       18 48995 1 1 85 ALA CB   C   9.903  26.736 -14.960 1.00 . A A .  85 ALA CB   1 1 
       18 48996 1 1 85 ALA H    H   8.498  25.921 -13.083 1.00 . A A .  85 ALA H    1 1 
       18 48997 1 1 85 ALA HA   H  10.712  24.800 -14.514 1.00 . A A .  85 ALA HA   1 1 
       18 48998 1 1 85 ALA HB1  H  10.341  27.699 -14.698 1.00 . A A .  85 ALA HB1  1 1 
       18 48999 1 1 85 ALA HB2  H  10.219  26.454 -15.964 1.00 . A A .  85 ALA HB2  1 1 
       18 49000 1 1 85 ALA HB3  H   8.816  26.811 -14.929 1.00 . A A .  85 ALA HB3  1 1 
       18 49001 1 1 85 ALA N    N   9.251  25.265 -13.130 1.00 . A A .  85 ALA N    1 1 
       18 49002 1 1 85 ALA O    O  11.967  27.307 -13.218 1.00 . A A .  85 ALA O    1 1 
       18 49003 1 1 86 ASP C    C  13.948  24.454 -11.106 1.00 . A A .  86 ASP C    1 1 
       18 49004 1 1 86 ASP CA   C  13.002  25.649 -11.242 1.00 . A A .  86 ASP CA   1 1 
       18 49005 1 1 86 ASP CB   C  12.455  25.980  -9.851 1.00 . A A .  86 ASP CB   1 1 
       18 49006 1 1 86 ASP CG   C  13.283  26.990  -9.055 1.00 . A A .  86 ASP CG   1 1 
       18 49007 1 1 86 ASP H    H  11.548  24.391 -12.044 1.00 . A A .  86 ASP H    1 1 
       18 49008 1 1 86 ASP HA   H  13.490  26.519 -11.681 1.00 . A A .  86 ASP HA   1 1 
       18 49009 1 1 86 ASP HB2  H  11.442  26.367  -9.959 1.00 . A A .  86 ASP HB2  1 1 
       18 49010 1 1 86 ASP HB3  H  12.385  25.056  -9.276 1.00 . A A .  86 ASP HB3  1 1 
       18 49011 1 1 86 ASP HD2  H  11.802  27.253  -7.921 1.00 . A A .  86 ASP HD2  1 1 
       18 49012 1 1 86 ASP N    N  11.928  25.309 -12.159 1.00 . A A .  86 ASP N    1 1 
       18 49013 1 1 86 ASP O    O  15.160  24.596 -11.265 1.00 . A A .  86 ASP O    1 1 
       18 49014 1 1 86 ASP OD1  O  14.335  27.459  -9.515 1.00 . A A .  86 ASP OD1  1 1 
       18 49015 1 1 86 ASP OD2  O  12.801  27.299  -7.899 1.00 . A A .  86 ASP OD2  1 1 
       18 49016 1 1 87 GLU C    C  14.789  21.696 -11.980 1.00 . A A .  87 GLU C    1 1 
       18 49017 1 1 87 GLU CA   C  14.134  22.086 -10.654 1.00 . A A .  87 GLU CA   1 1 
       18 49018 1 1 87 GLU CB   C  13.263  20.948 -10.117 1.00 . A A .  87 GLU CB   1 1 
       18 49019 1 1 87 GLU CD   C  14.040  20.101  -7.872 1.00 . A A .  87 GLU CD   1 1 
       18 49020 1 1 87 GLU CG   C  13.092  21.056  -8.601 1.00 . A A .  87 GLU CG   1 1 
       18 49021 1 1 87 GLU H    H  12.373  23.197 -10.685 1.00 . A A .  87 GLU H    1 1 
       18 49022 1 1 87 GLU HA   H  14.902  22.325  -9.918 1.00 . A A .  87 GLU HA   1 1 
       18 49023 1 1 87 GLU HB2  H  12.286  20.974 -10.600 1.00 . A A .  87 GLU HB2  1 1 
       18 49024 1 1 87 GLU HB3  H  13.716  19.989 -10.368 1.00 . A A .  87 GLU HB3  1 1 
       18 49025 1 1 87 GLU HE2  H  13.621  18.918  -6.468 1.00 . A A .  87 GLU HE2  1 1 
       18 49026 1 1 87 GLU HG2  H  13.286  22.080  -8.282 1.00 . A A .  87 GLU HG2  1 1 
       18 49027 1 1 87 GLU HG3  H  12.061  20.828  -8.330 1.00 . A A .  87 GLU HG3  1 1 
       18 49028 1 1 87 GLU N    N  13.359  23.304 -10.813 1.00 . A A .  87 GLU N    1 1 
       18 49029 1 1 87 GLU O    O  15.880  21.127 -11.995 1.00 . A A .  87 GLU O    1 1 
       18 49030 1 1 87 GLU OE1  O  15.232  20.407  -7.720 1.00 . A A .  87 GLU OE1  1 1 
       18 49031 1 1 87 GLU OE2  O  13.498  19.007  -7.457 1.00 . A A .  87 GLU OE2  1 1 
       18 49032 1 1 88 GLU C    C  15.739  22.659 -14.762 1.00 . A A .  88 GLU C    1 1 
       18 49033 1 1 88 GLU CA   C  14.597  21.710 -14.391 1.00 . A A .  88 GLU CA   1 1 
       18 49034 1 1 88 GLU CB   C  13.474  21.770 -15.428 1.00 . A A .  88 GLU CB   1 1 
       18 49035 1 1 88 GLU CD   C  13.327  19.913 -17.128 1.00 . A A .  88 GLU CD   1 1 
       18 49036 1 1 88 GLU CG   C  13.957  21.266 -16.790 1.00 . A A .  88 GLU CG   1 1 
       18 49037 1 1 88 GLU H    H  13.211  22.482 -13.042 1.00 . A A .  88 GLU H    1 1 
       18 49038 1 1 88 GLU HA   H  14.972  20.688 -14.329 1.00 . A A .  88 GLU HA   1 1 
       18 49039 1 1 88 GLU HB2  H  12.631  21.168 -15.092 1.00 . A A .  88 GLU HB2  1 1 
       18 49040 1 1 88 GLU HB3  H  13.116  22.795 -15.523 1.00 . A A .  88 GLU HB3  1 1 
       18 49041 1 1 88 GLU HE2  H  13.522  20.366 -18.946 1.00 . A A .  88 GLU HE2  1 1 
       18 49042 1 1 88 GLU HG2  H  13.704  21.992 -17.562 1.00 . A A .  88 GLU HG2  1 1 
       18 49043 1 1 88 GLU HG3  H  15.043  21.174 -16.783 1.00 . A A .  88 GLU HG3  1 1 
       18 49044 1 1 88 GLU N    N  14.097  22.019 -13.063 1.00 . A A .  88 GLU N    1 1 
       18 49045 1 1 88 GLU O    O  16.782  22.222 -15.245 1.00 . A A .  88 GLU O    1 1 
       18 49046 1 1 88 GLU OE1  O  13.191  19.054 -16.244 1.00 . A A .  88 GLU OE1  1 1 
       18 49047 1 1 88 GLU OE2  O  12.973  19.770 -18.360 1.00 . A A .  88 GLU OE2  1 1 
       18 49048 1 1 89 GLN C    C  17.406  25.183 -13.618 1.00 . A A .  89 GLN C    1 1 
       18 49049 1 1 89 GLN CA   C  16.496  24.955 -14.826 1.00 . A A .  89 GLN CA   1 1 
       18 49050 1 1 89 GLN CB   C  15.831  26.260 -15.267 1.00 . A A .  89 GLN CB   1 1 
       18 49051 1 1 89 GLN CD   C  16.832  28.549 -14.921 1.00 . A A .  89 GLN CD   1 1 
       18 49052 1 1 89 GLN CG   C  16.873  27.268 -15.757 1.00 . A A .  89 GLN CG   1 1 
       18 49053 1 1 89 GLN H    H  14.649  24.287 -14.130 1.00 . A A .  89 GLN H    1 1 
       18 49054 1 1 89 GLN HA   H  17.077  24.552 -15.656 1.00 . A A .  89 GLN HA   1 1 
       18 49055 1 1 89 GLN HB2  H  15.114  26.057 -16.062 1.00 . A A .  89 GLN HB2  1 1 
       18 49056 1 1 89 GLN HB3  H  15.271  26.687 -14.434 1.00 . A A .  89 GLN HB3  1 1 
       18 49057 1 1 89 GLN HE21 H  18.706  28.134 -14.279 1.00 . A A .  89 GLN HE21 1 1 
       18 49058 1 1 89 GLN HE22 H  18.012  29.590 -13.647 1.00 . A A .  89 GLN HE22 1 1 
       18 49059 1 1 89 GLN HG2  H  17.867  26.825 -15.701 1.00 . A A .  89 GLN HG2  1 1 
       18 49060 1 1 89 GLN HG3  H  16.688  27.507 -16.804 1.00 . A A .  89 GLN HG3  1 1 
       18 49061 1 1 89 GLN N    N  15.501  23.940 -14.523 1.00 . A A .  89 GLN N    1 1 
       18 49062 1 1 89 GLN NE2  N  17.942  28.777 -14.225 1.00 . A A .  89 GLN NE2  1 1 
       18 49063 1 1 89 GLN O    O  18.007  26.248 -13.482 1.00 . A A .  89 GLN O    1 1 
       18 49064 1 1 89 GLN OE1  O  15.857  29.283 -14.910 1.00 . A A .  89 GLN OE1  1 1 
       18 49065 1 1 90 GLN C    C  19.626  24.950 -11.894 1.00 . A A .  90 GLN C    1 1 
       18 49066 1 1 90 GLN CA   C  18.306  24.244 -11.579 1.00 . A A .  90 GLN CA   1 1 
       18 49067 1 1 90 GLN CB   C  18.555  22.852 -10.994 1.00 . A A .  90 GLN CB   1 1 
       18 49068 1 1 90 GLN CD   C  19.199  22.030  -8.699 1.00 . A A .  90 GLN CD   1 1 
       18 49069 1 1 90 GLN CG   C  18.161  22.800  -9.517 1.00 . A A .  90 GLN CG   1 1 
       18 49070 1 1 90 GLN H    H  16.987  23.304 -12.890 1.00 . A A .  90 GLN H    1 1 
       18 49071 1 1 90 GLN HA   H  17.731  24.834 -10.866 1.00 . A A .  90 GLN HA   1 1 
       18 49072 1 1 90 GLN HB2  H  17.983  22.111 -11.553 1.00 . A A .  90 GLN HB2  1 1 
       18 49073 1 1 90 GLN HB3  H  19.607  22.591 -11.102 1.00 . A A .  90 GLN HB3  1 1 
       18 49074 1 1 90 GLN HE21 H  17.735  20.751  -8.132 1.00 . A A .  90 GLN HE21 1 1 
       18 49075 1 1 90 GLN HE22 H  19.308  20.408  -7.492 1.00 . A A .  90 GLN HE22 1 1 
       18 49076 1 1 90 GLN HG2  H  18.064  23.813  -9.127 1.00 . A A .  90 GLN HG2  1 1 
       18 49077 1 1 90 GLN HG3  H  17.185  22.324  -9.413 1.00 . A A .  90 GLN HG3  1 1 
       18 49078 1 1 90 GLN N    N  17.479  24.167 -12.772 1.00 . A A .  90 GLN N    1 1 
       18 49079 1 1 90 GLN NE2  N  18.707  20.976  -8.054 1.00 . A A .  90 GLN NE2  1 1 
       18 49080 1 1 90 GLN O    O  19.863  26.065 -11.431 1.00 . A A .  90 GLN O    1 1 
       18 49081 1 1 90 GLN OE1  O  20.370  22.370  -8.656 1.00 . A A .  90 GLN OE1  1 1 
       18 49082 1 1 91 GLN C    C  21.605  25.670 -14.323 1.00 . A A .  91 GLN C    1 1 
       18 49083 1 1 91 GLN CA   C  21.742  24.821 -13.058 1.00 . A A .  91 GLN CA   1 1 
       18 49084 1 1 91 GLN CB   C  22.775  23.709 -13.254 1.00 . A A .  91 GLN CB   1 1 
       18 49085 1 1 91 GLN CD   C  23.649  22.012 -11.606 1.00 . A A .  91 GLN CD   1 1 
       18 49086 1 1 91 GLN CG   C  23.597  23.494 -11.982 1.00 . A A .  91 GLN CG   1 1 
       18 49087 1 1 91 GLN H    H  20.252  23.365 -13.049 1.00 . A A .  91 GLN H    1 1 
       18 49088 1 1 91 GLN HA   H  22.048  25.449 -12.222 1.00 . A A .  91 GLN HA   1 1 
       18 49089 1 1 91 GLN HB2  H  22.270  22.782 -13.526 1.00 . A A .  91 GLN HB2  1 1 
       18 49090 1 1 91 GLN HB3  H  23.438  23.965 -14.081 1.00 . A A .  91 GLN HB3  1 1 
       18 49091 1 1 91 GLN HE21 H  25.666  22.154 -11.516 1.00 . A A .  91 GLN HE21 1 1 
       18 49092 1 1 91 GLN HE22 H  25.017  20.587 -11.163 1.00 . A A .  91 GLN HE22 1 1 
       18 49093 1 1 91 GLN HG2  H  24.609  23.871 -12.131 1.00 . A A .  91 GLN HG2  1 1 
       18 49094 1 1 91 GLN HG3  H  23.161  24.066 -11.162 1.00 . A A .  91 GLN HG3  1 1 
       18 49095 1 1 91 GLN N    N  20.452  24.272 -12.677 1.00 . A A .  91 GLN N    1 1 
       18 49096 1 1 91 GLN NE2  N  24.879  21.546 -11.412 1.00 . A A .  91 GLN NE2  1 1 
       18 49097 1 1 91 GLN O    O  21.520  26.895 -14.247 1.00 . A A .  91 GLN O    1 1 
       18 49098 1 1 91 GLN OE1  O  22.639  21.336 -11.500 1.00 . A A .  91 GLN OE1  1 1 
       18 49099 1 1 92 ALA C    C  20.235  25.123 -17.477 1.00 . A A .  92 ALA C    1 1 
       18 49100 1 1 92 ALA CA   C  21.461  25.663 -16.738 1.00 . A A .  92 ALA CA   1 1 
       18 49101 1 1 92 ALA CB   C  22.751  25.483 -17.540 1.00 . A A .  92 ALA CB   1 1 
       18 49102 1 1 92 ALA H    H  21.656  23.990 -15.512 1.00 . A A .  92 ALA H    1 1 
       18 49103 1 1 92 ALA HA   H  21.317  26.725 -16.539 1.00 . A A .  92 ALA HA   1 1 
       18 49104 1 1 92 ALA HB1  H  23.265  26.440 -17.622 1.00 . A A .  92 ALA HB1  1 1 
       18 49105 1 1 92 ALA HB2  H  23.397  24.766 -17.033 1.00 . A A .  92 ALA HB2  1 1 
       18 49106 1 1 92 ALA HB3  H  22.511  25.113 -18.537 1.00 . A A .  92 ALA HB3  1 1 
       18 49107 1 1 92 ALA N    N  21.587  24.987 -15.458 1.00 . A A .  92 ALA N    1 1 
       18 49108 1 1 92 ALA O    O  19.169  25.737 -17.450 1.00 . A A .  92 ALA O    1 1 
       18 49109 1 1 93 LEU C    C  18.961  22.039 -18.181 1.00 . A A .  93 LEU C    1 1 
       18 49110 1 1 93 LEU CA   C  19.349  23.352 -18.865 1.00 . A A .  93 LEU CA   1 1 
       18 49111 1 1 93 LEU CB   C  19.740  23.186 -20.335 1.00 . A A .  93 LEU CB   1 1 
       18 49112 1 1 93 LEU CD1  C  17.999  23.202 -22.160 1.00 . A A .  93 LEU CD1  1 1 
       18 49113 1 1 93 LEU CD2  C  19.567  21.224 -21.909 1.00 . A A .  93 LEU CD2  1 1 
       18 49114 1 1 93 LEU CG   C  18.799  22.333 -21.187 1.00 . A A .  93 LEU CG   1 1 
       18 49115 1 1 93 LEU H    H  21.296  23.488 -18.137 1.00 . A A .  93 LEU H    1 1 
       18 49116 1 1 93 LEU HA   H  18.493  24.025 -18.833 1.00 . A A .  93 LEU HA   1 1 
       18 49117 1 1 93 LEU HB2  H  19.809  24.176 -20.786 1.00 . A A .  93 LEU HB2  1 1 
       18 49118 1 1 93 LEU HB3  H  20.737  22.747 -20.378 1.00 . A A .  93 LEU HB3  1 1 
       18 49119 1 1 93 LEU HD11 H  17.999  24.234 -21.808 1.00 . A A .  93 LEU HD11 1 1 
       18 49120 1 1 93 LEU HD12 H  18.456  23.156 -23.148 1.00 . A A .  93 LEU HD12 1 1 
       18 49121 1 1 93 LEU HD13 H  16.974  22.837 -22.216 1.00 . A A .  93 LEU HD13 1 1 
       18 49122 1 1 93 LEU HD21 H  20.521  21.057 -21.408 1.00 . A A .  93 LEU HD21 1 1 
       18 49123 1 1 93 LEU HD22 H  18.981  20.304 -21.890 1.00 . A A .  93 LEU HD22 1 1 
       18 49124 1 1 93 LEU HD23 H  19.746  21.519 -22.943 1.00 . A A .  93 LEU HD23 1 1 
       18 49125 1 1 93 LEU HG   H  18.082  21.849 -20.524 1.00 . A A .  93 LEU HG   1 1 
       18 49126 1 1 93 LEU N    N  20.427  23.981 -18.120 1.00 . A A .  93 LEU N    1 1 
       18 49127 1 1 93 LEU O    O  18.241  22.045 -17.183 1.00 . A A .  93 LEU O    1 1 
       18 49128 1 1 94 SER C    C  20.349  18.691 -18.452 1.00 . A A .  94 SER C    1 1 
       18 49129 1 1 94 SER CA   C  19.167  19.630 -18.201 1.00 . A A .  94 SER CA   1 1 
       18 49130 1 1 94 SER CB   C  17.889  19.049 -18.811 1.00 . A A .  94 SER CB   1 1 
       18 49131 1 1 94 SER H    H  20.038  20.951 -19.556 1.00 . A A .  94 SER H    1 1 
       18 49132 1 1 94 SER HA   H  19.021  19.784 -17.132 1.00 . A A .  94 SER HA   1 1 
       18 49133 1 1 94 SER HB2  H  17.274  19.859 -19.203 1.00 . A A .  94 SER HB2  1 1 
       18 49134 1 1 94 SER HB3  H  18.148  18.408 -19.654 1.00 . A A .  94 SER HB3  1 1 
       18 49135 1 1 94 SER HG   H  17.409  17.338 -17.890 1.00 . A A .  94 SER HG   1 1 
       18 49136 1 1 94 SER N    N  19.454  20.946 -18.745 1.00 . A A .  94 SER N    1 1 
       18 49137 1 1 94 SER O    O  21.032  18.282 -17.515 1.00 . A A .  94 SER O    1 1 
       18 49138 1 1 94 SER OG   O  17.137  18.300 -17.860 1.00 . A A .  94 SER OG   1 1 
       18 49139 1 1 95 SER C    C  22.958  18.274 -20.154 1.00 . A A .  95 SER C    1 1 
       18 49140 1 1 95 SER CA   C  21.642  17.494 -20.109 1.00 . A A .  95 SER CA   1 1 
       18 49141 1 1 95 SER CB   C  21.366  16.841 -21.465 1.00 . A A .  95 SER CB   1 1 
       18 49142 1 1 95 SER H    H  19.994  18.714 -20.480 1.00 . A A .  95 SER H    1 1 
       18 49143 1 1 95 SER HA   H  21.678  16.726 -19.337 1.00 . A A .  95 SER HA   1 1 
       18 49144 1 1 95 SER HB2  H  21.020  17.598 -22.168 1.00 . A A .  95 SER HB2  1 1 
       18 49145 1 1 95 SER HB3  H  22.294  16.433 -21.866 1.00 . A A .  95 SER HB3  1 1 
       18 49146 1 1 95 SER HG   H  20.403  15.410 -20.450 1.00 . A A .  95 SER HG   1 1 
       18 49147 1 1 95 SER N    N  20.554  18.377 -19.723 1.00 . A A .  95 SER N    1 1 
       18 49148 1 1 95 SER O    O  23.967  17.826 -19.612 1.00 . A A .  95 SER O    1 1 
       18 49149 1 1 95 SER OG   O  20.394  15.803 -21.369 1.00 . A A .  95 SER OG   1 1 
       18 49150 1 1 96 GLN C    C  24.143  21.264 -19.763 1.00 . A A .  96 GLN C    1 1 
       18 49151 1 1 96 GLN CA   C  24.079  20.273 -20.927 1.00 . A A .  96 GLN CA   1 1 
       18 49152 1 1 96 GLN CB   C  24.091  21.004 -22.271 1.00 . A A .  96 GLN CB   1 1 
       18 49153 1 1 96 GLN CD   C  25.524  21.711 -24.222 1.00 . A A .  96 GLN CD   1 1 
       18 49154 1 1 96 GLN CG   C  25.428  20.810 -22.988 1.00 . A A .  96 GLN CG   1 1 
       18 49155 1 1 96 GLN H    H  22.079  19.784 -21.242 1.00 . A A .  96 GLN H    1 1 
       18 49156 1 1 96 GLN HA   H  24.930  19.594 -20.882 1.00 . A A .  96 GLN HA   1 1 
       18 49157 1 1 96 GLN HB2  H  23.280  20.632 -22.898 1.00 . A A .  96 GLN HB2  1 1 
       18 49158 1 1 96 GLN HB3  H  23.909  22.067 -22.112 1.00 . A A .  96 GLN HB3  1 1 
       18 49159 1 1 96 GLN HE21 H  25.270  20.070 -25.381 1.00 . A A .  96 GLN HE21 1 1 
       18 49160 1 1 96 GLN HE22 H  25.456  21.563 -26.240 1.00 . A A .  96 GLN HE22 1 1 
       18 49161 1 1 96 GLN HG2  H  26.247  21.035 -22.305 1.00 . A A .  96 GLN HG2  1 1 
       18 49162 1 1 96 GLN HG3  H  25.538  19.767 -23.285 1.00 . A A .  96 GLN HG3  1 1 
       18 49163 1 1 96 GLN N    N  22.904  19.427 -20.804 1.00 . A A .  96 GLN N    1 1 
       18 49164 1 1 96 GLN NE2  N  25.407  21.061 -25.376 1.00 . A A .  96 GLN NE2  1 1 
       18 49165 1 1 96 GLN O    O  24.708  22.348 -19.896 1.00 . A A .  96 GLN O    1 1 
       18 49166 1 1 96 GLN OE1  O  25.692  22.915 -24.131 1.00 . A A .  96 GLN OE1  1 1 
       18 49167 1 1 97 MET C    C  24.796  21.477 -16.618 1.00 . A A .  97 MET C    1 1 
       18 49168 1 1 97 MET CA   C  23.538  21.695 -17.461 1.00 . A A .  97 MET CA   1 1 
       18 49169 1 1 97 MET CB   C  22.299  21.370 -16.624 1.00 . A A .  97 MET CB   1 1 
       18 49170 1 1 97 MET CE   C  21.384  17.999 -14.434 1.00 . A A .  97 MET CE   1 1 
       18 49171 1 1 97 MET CG   C  22.482  20.057 -15.860 1.00 . A A .  97 MET CG   1 1 
       18 49172 1 1 97 MET H    H  23.097  19.973 -18.547 1.00 . A A .  97 MET H    1 1 
       18 49173 1 1 97 MET HA   H  23.511  22.721 -17.828 1.00 . A A .  97 MET HA   1 1 
       18 49174 1 1 97 MET HB2  H  22.109  22.181 -15.920 1.00 . A A .  97 MET HB2  1 1 
       18 49175 1 1 97 MET HB3  H  21.426  21.300 -17.272 1.00 . A A .  97 MET HB3  1 1 
       18 49176 1 1 97 MET HE1  H  22.141  17.573 -15.093 1.00 . A A .  97 MET HE1  1 1 
       18 49177 1 1 97 MET HE2  H  21.768  18.032 -13.414 1.00 . A A .  97 MET HE2  1 1 
       18 49178 1 1 97 MET HE3  H  20.487  17.381 -14.464 1.00 . A A .  97 MET HE3  1 1 
       18 49179 1 1 97 MET HG2  H  22.732  19.255 -16.555 1.00 . A A .  97 MET HG2  1 1 
       18 49180 1 1 97 MET HG3  H  23.316  20.145 -15.163 1.00 . A A .  97 MET HG3  1 1 
       18 49181 1 1 97 MET N    N  23.555  20.856 -18.647 1.00 . A A .  97 MET N    1 1 
       18 49182 1 1 97 MET O    O  25.151  20.341 -16.308 1.00 . A A .  97 MET O    1 1 
       18 49183 1 1 97 MET SD   S  20.987  19.652 -14.974 1.00 . A A .  97 MET SD   1 1 
       18 49184 1 1 98 GLY C    C  27.521  21.342 -15.879 1.00 . A A .  98 GLY C    1 1 
       18 49185 1 1 98 GLY CA   C  26.647  22.529 -15.469 1.00 . A A .  98 GLY CA   1 1 
       18 49186 1 1 98 GLY H    H  25.141  23.505 -16.527 1.00 . A A .  98 GLY H    1 1 
       18 49187 1 1 98 GLY HA2  H  26.386  22.446 -14.414 1.00 . A A .  98 GLY HA2  1 1 
       18 49188 1 1 98 GLY HA3  H  27.208  23.456 -15.587 1.00 . A A .  98 GLY HA3  1 1 
       18 49189 1 1 98 GLY N    N  25.436  22.584 -16.271 1.00 . A A .  98 GLY N    1 1 
       18 49190 1 1 98 GLY O    O  27.356  20.237 -15.364 1.00 . A A .  98 GLY O    1 1 
       18 49191 1 1 99 PHE C    C  30.071  19.905 -16.126 1.00 . A A .  99 PHE C    1 1 
       18 49192 1 1 99 PHE CA   C  29.335  20.579 -17.286 1.00 . A A .  99 PHE CA   1 1 
       18 49193 1 1 99 PHE CB   C  30.357  21.267 -18.192 1.00 . A A .  99 PHE CB   1 1 
       18 49194 1 1 99 PHE CD1  C  30.790  19.459 -19.869 1.00 . A A .  99 PHE CD1  1 1 
       18 49195 1 1 99 PHE CD2  C  32.618  20.283 -18.632 1.00 . A A .  99 PHE CD2  1 1 
       18 49196 1 1 99 PHE CE1  C  31.655  18.562 -20.550 1.00 . A A .  99 PHE CE1  1 1 
       18 49197 1 1 99 PHE CE2  C  33.483  19.386 -19.313 1.00 . A A .  99 PHE CE2  1 1 
       18 49198 1 1 99 PHE CG   C  31.289  20.301 -18.925 1.00 . A A .  99 PHE CG   1 1 
       18 49199 1 1 99 PHE CZ   C  32.983  18.544 -20.257 1.00 . A A .  99 PHE CZ   1 1 
       18 49200 1 1 99 PHE H    H  28.562  22.512 -17.215 1.00 . A A .  99 PHE H    1 1 
       18 49201 1 1 99 PHE HA   H  28.728  19.839 -17.807 1.00 . A A .  99 PHE HA   1 1 
       18 49202 1 1 99 PHE HB2  H  29.826  21.872 -18.928 1.00 . A A .  99 PHE HB2  1 1 
       18 49203 1 1 99 PHE HB3  H  30.958  21.951 -17.592 1.00 . A A .  99 PHE HB3  1 1 
       18 49204 1 1 99 PHE HD1  H  29.726  19.473 -20.104 1.00 . A A .  99 PHE HD1  1 1 
       18 49205 1 1 99 PHE HD2  H  33.018  20.958 -17.876 1.00 . A A .  99 PHE HD2  1 1 
       18 49206 1 1 99 PHE HE1  H  31.255  17.887 -21.306 1.00 . A A .  99 PHE HE1  1 1 
       18 49207 1 1 99 PHE HE2  H  34.547  19.372 -19.078 1.00 . A A .  99 PHE HE2  1 1 
       18 49208 1 1 99 PHE HZ   H  33.648  17.856 -20.779 1.00 . A A .  99 PHE HZ   1 1 
       18 49209 1 1 99 PHE N    N  28.434  21.611 -16.801 1.00 . A A .  99 PHE N    1 1 
       18 49210 1 1 99 PHE O    O  30.482  20.571 -15.176 1.00 . A A .  99 PHE O    1 1 
       18 49211 2 2  1 MET C    C   9.221 -21.217 -25.951 1.00 . B B . 601 MET C    1 1 
       18 49212 2 2  1 MET CA   C   9.307 -21.882 -24.576 1.00 . B B . 601 MET CA   1 1 
       18 49213 2 2  1 MET CB   C  10.312 -23.034 -24.627 1.00 . B B . 601 MET CB   1 1 
       18 49214 2 2  1 MET CE   C   9.846 -26.722 -26.421 1.00 . B B . 601 MET CE   1 1 
       18 49215 2 2  1 MET CG   C   9.866 -24.106 -25.623 1.00 . B B . 601 MET CG   1 1 
       18 49216 2 2  1 MET HA   H   9.588 -21.144 -23.824 1.00 . B B . 601 MET HA   1 1 
       18 49217 2 2  1 MET HB2  H  11.293 -22.654 -24.912 1.00 . B B . 601 MET HB2  1 1 
       18 49218 2 2  1 MET HB3  H  10.417 -23.475 -23.636 1.00 . B B . 601 MET HB3  1 1 
       18 49219 2 2  1 MET HE1  H   8.767 -26.609 -26.309 1.00 . B B . 601 MET HE1  1 1 
       18 49220 2 2  1 MET HE2  H  10.135 -26.452 -27.437 1.00 . B B . 601 MET HE2  1 1 
       18 49221 2 2  1 MET HE3  H  10.125 -27.758 -26.227 1.00 . B B . 601 MET HE3  1 1 
       18 49222 2 2  1 MET HG2  H   8.785 -24.235 -25.573 1.00 . B B . 601 MET HG2  1 1 
       18 49223 2 2  1 MET HG3  H  10.102 -23.791 -26.640 1.00 . B B . 601 MET HG3  1 1 
       18 49224 2 2  1 MET N    N   8.010 -22.388 -24.160 1.00 . B B . 601 MET N    1 1 
       18 49225 2 2  1 MET O    O   9.837 -20.178 -26.182 1.00 . B B . 601 MET O    1 1 
       18 49226 2 2  1 MET SD   S  10.681 -25.653 -25.261 1.00 . B B . 601 MET SD   1 1 
       18 49227 2 2  2 THR C    C   8.145 -19.803 -28.148 1.00 . B B . 602 THR C    1 1 
       18 49228 2 2  2 THR CA   C   8.278 -21.327 -28.175 1.00 . B B . 602 THR CA   1 1 
       18 49229 2 2  2 THR CB   C   7.071 -22.031 -28.800 1.00 . B B . 602 THR CB   1 1 
       18 49230 2 2  2 THR CG2  C   6.764 -21.525 -30.211 1.00 . B B . 602 THR CG2  1 1 
       18 49231 2 2  2 THR H    H   7.954 -22.689 -26.633 1.00 . B B . 602 THR H    1 1 
       18 49232 2 2  2 THR HA   H   9.173 -21.559 -28.752 1.00 . B B . 602 THR HA   1 1 
       18 49233 2 2  2 THR HB   H   6.195 -21.946 -28.157 1.00 . B B . 602 THR HB   1 1 
       18 49234 2 2  2 THR HG1  H   6.802 -23.903 -29.454 1.00 . B B . 602 THR HG1  1 1 
       18 49235 2 2  2 THR HG21 H   6.945 -20.452 -30.260 1.00 . B B . 602 THR HG21 1 1 
       18 49236 2 2  2 THR HG22 H   7.408 -22.035 -30.928 1.00 . B B . 602 THR HG22 1 1 
       18 49237 2 2  2 THR HG23 H   5.721 -21.730 -30.451 1.00 . B B . 602 THR HG23 1 1 
       18 49238 2 2  2 THR N    N   8.452 -21.844 -26.829 1.00 . B B . 602 THR N    1 1 
       18 49239 2 2  2 THR O    O   8.736 -19.110 -28.974 1.00 . B B . 602 THR O    1 1 
       18 49240 2 2  2 THR OG1  O   7.516 -23.370 -29.000 1.00 . B B . 602 THR OG1  1 1 
       18 49241 2 2  3 GLU C    C   6.967 -17.535 -25.567 1.00 . B B . 603 GLU C    1 1 
       18 49242 2 2  3 GLU CA   C   7.147 -17.897 -27.043 1.00 . B B . 603 GLU CA   1 1 
       18 49243 2 2  3 GLU CB   C   5.944 -17.438 -27.870 1.00 . B B . 603 GLU CB   1 1 
       18 49244 2 2  3 GLU CD   C   3.630 -18.249 -28.459 1.00 . B B . 603 GLU CD   1 1 
       18 49245 2 2  3 GLU CG   C   4.646 -18.045 -27.333 1.00 . B B . 603 GLU CG   1 1 
       18 49246 2 2  3 GLU H    H   6.887 -19.897 -26.521 1.00 . B B . 603 GLU H    1 1 
       18 49247 2 2  3 GLU HA   H   8.049 -17.425 -27.432 1.00 . B B . 603 GLU HA   1 1 
       18 49248 2 2  3 GLU HB2  H   5.877 -16.351 -27.849 1.00 . B B . 603 GLU HB2  1 1 
       18 49249 2 2  3 GLU HB3  H   6.082 -17.729 -28.911 1.00 . B B . 603 GLU HB3  1 1 
       18 49250 2 2  3 GLU HE2  H   2.642 -19.528 -29.426 1.00 . B B . 603 GLU HE2  1 1 
       18 49251 2 2  3 GLU HG2  H   4.858 -18.999 -26.852 1.00 . B B . 603 GLU HG2  1 1 
       18 49252 2 2  3 GLU HG3  H   4.223 -17.391 -26.571 1.00 . B B . 603 GLU HG3  1 1 
       18 49253 2 2  3 GLU N    N   7.365 -19.326 -27.189 1.00 . B B . 603 GLU N    1 1 
       18 49254 2 2  3 GLU O    O   6.107 -18.094 -24.888 1.00 . B B . 603 GLU O    1 1 
       18 49255 2 2  3 GLU OE1  O   3.243 -17.280 -29.128 1.00 . B B . 603 GLU OE1  1 1 
       18 49256 2 2  3 GLU OE2  O   3.242 -19.468 -28.628 1.00 . B B . 603 GLU OE2  1 1 
       18 49257 2 2  4 GLN C    C   6.696 -15.049 -23.572 1.00 . B B . 604 GLN C    1 1 
       18 49258 2 2  4 GLN CA   C   7.735 -16.161 -23.731 1.00 . B B . 604 GLN CA   1 1 
       18 49259 2 2  4 GLN CB   C   9.111 -15.699 -23.246 1.00 . B B . 604 GLN CB   1 1 
       18 49260 2 2  4 GLN CD   C  10.945 -14.721 -24.673 1.00 . B B . 604 GLN CD   1 1 
       18 49261 2 2  4 GLN CG   C   9.583 -14.469 -24.024 1.00 . B B . 604 GLN CG   1 1 
       18 49262 2 2  4 GLN H    H   8.489 -16.154 -25.673 1.00 . B B . 604 GLN H    1 1 
       18 49263 2 2  4 GLN HA   H   7.430 -17.037 -23.159 1.00 . B B . 604 GLN HA   1 1 
       18 49264 2 2  4 GLN HB2  H   9.066 -15.466 -22.182 1.00 . B B . 604 GLN HB2  1 1 
       18 49265 2 2  4 GLN HB3  H   9.832 -16.508 -23.364 1.00 . B B . 604 GLN HB3  1 1 
       18 49266 2 2  4 GLN HE21 H  11.473 -12.827 -24.188 1.00 . B B . 604 GLN HE21 1 1 
       18 49267 2 2  4 GLN HE22 H  12.684 -13.744 -25.021 1.00 . B B . 604 GLN HE22 1 1 
       18 49268 2 2  4 GLN HG2  H   8.851 -14.218 -24.792 1.00 . B B . 604 GLN HG2  1 1 
       18 49269 2 2  4 GLN HG3  H   9.648 -13.613 -23.353 1.00 . B B . 604 GLN HG3  1 1 
       18 49270 2 2  4 GLN N    N   7.792 -16.603 -25.114 1.00 . B B . 604 GLN N    1 1 
       18 49271 2 2  4 GLN NE2  N  11.769 -13.678 -24.623 1.00 . B B . 604 GLN NE2  1 1 
       18 49272 2 2  4 GLN O    O   6.638 -14.392 -22.534 1.00 . B B . 604 GLN O    1 1 
       18 49273 2 2  4 GLN OE1  O  11.230 -15.791 -25.185 1.00 . B B . 604 GLN OE1  1 1 
       18 49274 2 2  5 GLN C    C   3.892 -14.094 -23.453 1.00 . B B . 605 GLN C    1 1 
       18 49275 2 2  5 GLN CA   C   4.868 -13.850 -24.607 1.00 . B B . 605 GLN CA   1 1 
       18 49276 2 2  5 GLN CB   C   4.131 -13.802 -25.947 1.00 . B B . 605 GLN CB   1 1 
       18 49277 2 2  5 GLN CD   C   4.265 -12.899 -28.298 1.00 . B B . 605 GLN CD   1 1 
       18 49278 2 2  5 GLN CG   C   5.063 -13.339 -27.069 1.00 . B B . 605 GLN CG   1 1 
       18 49279 2 2  5 GLN H    H   5.955 -15.410 -25.458 1.00 . B B . 605 GLN H    1 1 
       18 49280 2 2  5 GLN HA   H   5.393 -12.908 -24.454 1.00 . B B . 605 GLN HA   1 1 
       18 49281 2 2  5 GLN HB2  H   3.733 -14.789 -26.183 1.00 . B B . 605 GLN HB2  1 1 
       18 49282 2 2  5 GLN HB3  H   3.280 -13.125 -25.874 1.00 . B B . 605 GLN HB3  1 1 
       18 49283 2 2  5 GLN HE21 H   5.346 -14.202 -29.408 1.00 . B B . 605 GLN HE21 1 1 
       18 49284 2 2  5 GLN HE22 H   4.154 -13.297 -30.279 1.00 . B B . 605 GLN HE22 1 1 
       18 49285 2 2  5 GLN HG2  H   5.681 -12.513 -26.716 1.00 . B B . 605 GLN HG2  1 1 
       18 49286 2 2  5 GLN HG3  H   5.740 -14.149 -27.341 1.00 . B B . 605 GLN HG3  1 1 
       18 49287 2 2  5 GLN N    N   5.901 -14.871 -24.617 1.00 . B B . 605 GLN N    1 1 
       18 49288 2 2  5 GLN NE2  N   4.618 -13.517 -29.421 1.00 . B B . 605 GLN NE2  1 1 
       18 49289 2 2  5 GLN O    O   3.726 -13.239 -22.585 1.00 . B B . 605 GLN O    1 1 
       18 49290 2 2  5 GLN OE1  O   3.388 -12.054 -28.230 1.00 . B B . 605 GLN OE1  1 1 
       18 49291 2 2  6 TRP C    C   2.413 -17.144 -22.234 1.00 . B B . 606 TRP C    1 1 
       18 49292 2 2  6 TRP CA   C   2.318 -15.632 -22.450 1.00 . B B . 606 TRP CA   1 1 
       18 49293 2 2  6 TRP CB   C   0.908 -15.168 -22.817 1.00 . B B . 606 TRP CB   1 1 
       18 49294 2 2  6 TRP CD1  C   0.359 -15.757 -25.270 1.00 . B B . 606 TRP CD1  1 1 
       18 49295 2 2  6 TRP CD2  C  -0.584 -17.129 -23.809 1.00 . B B . 606 TRP CD2  1 1 
       18 49296 2 2  6 TRP CE2  C  -0.953 -17.551 -25.070 1.00 . B B . 606 TRP CE2  1 1 
       18 49297 2 2  6 TRP CE3  C  -1.023 -17.800 -22.654 1.00 . B B . 606 TRP CE3  1 1 
       18 49298 2 2  6 TRP CG   C   0.264 -15.970 -23.950 1.00 . B B . 606 TRP CG   1 1 
       18 49299 2 2  6 TRP CH2  C  -2.230 -19.342 -24.160 1.00 . B B . 606 TRP CH2  1 1 
       18 49300 2 2  6 TRP CZ2  C  -1.780 -18.658 -25.296 1.00 . B B . 606 TRP CZ2  1 1 
       18 49301 2 2  6 TRP CZ3  C  -1.849 -18.904 -22.897 1.00 . B B . 606 TRP CZ3  1 1 
       18 49302 2 2  6 TRP H    H   3.413 -15.955 -24.192 1.00 . B B . 606 TRP H    1 1 
       18 49303 2 2  6 TRP HA   H   2.597 -15.107 -21.536 1.00 . B B . 606 TRP HA   1 1 
       18 49304 2 2  6 TRP HB2  H   0.273 -15.233 -21.934 1.00 . B B . 606 TRP HB2  1 1 
       18 49305 2 2  6 TRP HB3  H   0.945 -14.117 -23.106 1.00 . B B . 606 TRP HB3  1 1 
       18 49306 2 2  6 TRP HD1  H   0.934 -14.948 -25.720 1.00 . B B . 606 TRP HD1  1 1 
       18 49307 2 2  6 TRP HE1  H  -0.451 -16.742 -27.071 1.00 . B B . 606 TRP HE1  1 1 
       18 49308 2 2  6 TRP HE3  H  -0.746 -17.486 -21.647 1.00 . B B . 606 TRP HE3  1 1 
       18 49309 2 2  6 TRP HH2  H  -2.876 -20.213 -24.266 1.00 . B B . 606 TRP HH2  1 1 
       18 49310 2 2  6 TRP HZ2  H  -2.057 -18.972 -26.302 1.00 . B B . 606 TRP HZ2  1 1 
       18 49311 2 2  6 TRP HZ3  H  -2.218 -19.460 -22.035 1.00 . B B . 606 TRP HZ3  1 1 
       18 49312 2 2  6 TRP N    N   3.273 -15.265 -23.482 1.00 . B B . 606 TRP N    1 1 
       18 49313 2 2  6 TRP NE1  N  -0.362 -16.690 -25.986 1.00 . B B . 606 TRP NE1  1 1 
       18 49314 2 2  6 TRP O    O   2.141 -17.923 -23.146 1.00 . B B . 606 TRP O    1 1 
       18 49315 2 2  7 ASN C    C   2.054 -19.226 -19.463 1.00 . B B . 607 ASN C    1 1 
       18 49316 2 2  7 ASN CA   C   2.935 -18.918 -20.676 1.00 . B B . 607 ASN CA   1 1 
       18 49317 2 2  7 ASN CB   C   4.380 -19.259 -20.308 1.00 . B B . 607 ASN CB   1 1 
       18 49318 2 2  7 ASN CG   C   5.346 -18.809 -21.406 1.00 . B B . 607 ASN CG   1 1 
       18 49319 2 2  7 ASN H    H   3.021 -16.873 -20.286 1.00 . B B . 607 ASN H    1 1 
       18 49320 2 2  7 ASN HA   H   2.624 -19.464 -21.566 1.00 . B B . 607 ASN HA   1 1 
       18 49321 2 2  7 ASN HB2  H   4.644 -18.776 -19.367 1.00 . B B . 607 ASN HB2  1 1 
       18 49322 2 2  7 ASN HB3  H   4.476 -20.334 -20.153 1.00 . B B . 607 ASN HB3  1 1 
       18 49323 2 2  7 ASN HD21 H   5.997 -20.720 -21.552 1.00 . B B . 607 ASN HD21 1 1 
       18 49324 2 2  7 ASN HD22 H   6.759 -19.594 -22.625 1.00 . B B . 607 ASN HD22 1 1 
       18 49325 2 2  7 ASN N    N   2.801 -17.513 -21.022 1.00 . B B . 607 ASN N    1 1 
       18 49326 2 2  7 ASN ND2  N   6.096 -19.789 -21.902 1.00 . B B . 607 ASN ND2  1 1 
       18 49327 2 2  7 ASN O    O   1.515 -18.315 -18.836 1.00 . B B . 607 ASN O    1 1 
       18 49328 2 2  7 ASN OD1  O   5.406 -17.649 -21.779 1.00 . B B . 607 ASN OD1  1 1 
       18 49329 2 2  8 PHE C    C   1.597 -20.295 -16.744 1.00 . B B . 608 PHE C    1 1 
       18 49330 2 2  8 PHE CA   C   1.128 -20.952 -18.044 1.00 . B B . 608 PHE CA   1 1 
       18 49331 2 2  8 PHE CB   C   1.307 -22.467 -17.930 1.00 . B B . 608 PHE CB   1 1 
       18 49332 2 2  8 PHE CD1  C  -0.288 -22.892 -16.046 1.00 . B B . 608 PHE CD1  1 1 
       18 49333 2 2  8 PHE CD2  C  -0.562 -24.131 -18.031 1.00 . B B . 608 PHE CD2  1 1 
       18 49334 2 2  8 PHE CE1  C  -1.400 -23.563 -15.473 1.00 . B B . 608 PHE CE1  1 1 
       18 49335 2 2  8 PHE CE2  C  -1.675 -24.802 -17.458 1.00 . B B . 608 PHE CE2  1 1 
       18 49336 2 2  8 PHE CG   C   0.108 -23.190 -17.313 1.00 . B B . 608 PHE CG   1 1 
       18 49337 2 2  8 PHE CZ   C  -2.070 -24.504 -16.192 1.00 . B B . 608 PHE CZ   1 1 
       18 49338 2 2  8 PHE H    H   2.376 -21.247 -19.686 1.00 . B B . 608 PHE H    1 1 
       18 49339 2 2  8 PHE HA   H   0.099 -20.655 -18.248 1.00 . B B . 608 PHE HA   1 1 
       18 49340 2 2  8 PHE HB2  H   1.493 -22.876 -18.923 1.00 . B B . 608 PHE HB2  1 1 
       18 49341 2 2  8 PHE HB3  H   2.192 -22.674 -17.328 1.00 . B B . 608 PHE HB3  1 1 
       18 49342 2 2  8 PHE HD1  H   0.249 -22.138 -15.471 1.00 . B B . 608 PHE HD1  1 1 
       18 49343 2 2  8 PHE HD2  H  -0.245 -24.370 -19.046 1.00 . B B . 608 PHE HD2  1 1 
       18 49344 2 2  8 PHE HE1  H  -1.718 -23.324 -14.458 1.00 . B B . 608 PHE HE1  1 1 
       18 49345 2 2  8 PHE HE2  H  -2.212 -25.556 -18.033 1.00 . B B . 608 PHE HE2  1 1 
       18 49346 2 2  8 PHE HZ   H  -2.924 -25.019 -15.752 1.00 . B B . 608 PHE HZ   1 1 
       18 49347 2 2  8 PHE N    N   1.934 -20.512 -19.170 1.00 . B B . 608 PHE N    1 1 
       18 49348 2 2  8 PHE O    O   0.781 -19.915 -15.907 1.00 . B B . 608 PHE O    1 1 
       18 49349 2 2  9 ALA C    C   3.455 -18.056 -15.567 1.00 . B B . 609 ALA C    1 1 
       18 49350 2 2  9 ALA CA   C   3.499 -19.579 -15.433 1.00 . B B . 609 ALA CA   1 1 
       18 49351 2 2  9 ALA CB   C   4.923 -20.107 -15.244 1.00 . B B . 609 ALA CB   1 1 
       18 49352 2 2  9 ALA H    H   3.569 -20.495 -17.303 1.00 . B B . 609 ALA H    1 1 
       18 49353 2 2  9 ALA HA   H   2.898 -19.878 -14.574 1.00 . B B . 609 ALA HA   1 1 
       18 49354 2 2  9 ALA HB1  H   5.486 -19.972 -16.168 1.00 . B B . 609 ALA HB1  1 1 
       18 49355 2 2  9 ALA HB2  H   4.887 -21.167 -14.992 1.00 . B B . 609 ALA HB2  1 1 
       18 49356 2 2  9 ALA HB3  H   5.410 -19.558 -14.438 1.00 . B B . 609 ALA HB3  1 1 
       18 49357 2 2  9 ALA N    N   2.911 -20.183 -16.617 1.00 . B B . 609 ALA N    1 1 
       18 49358 2 2  9 ALA O    O   3.839 -17.337 -14.646 1.00 . B B . 609 ALA O    1 1 
       18 49359 2 2 10 GLY C    C   1.456 -15.683 -16.765 1.00 . B B . 610 GLY C    1 1 
       18 49360 2 2 10 GLY CA   C   2.884 -16.184 -16.989 1.00 . B B . 610 GLY CA   1 1 
       18 49361 2 2 10 GLY H    H   2.673 -18.201 -17.466 1.00 . B B . 610 GLY H    1 1 
       18 49362 2 2 10 GLY HA2  H   3.189 -15.981 -18.015 1.00 . B B . 610 GLY HA2  1 1 
       18 49363 2 2 10 GLY HA3  H   3.570 -15.640 -16.339 1.00 . B B . 610 GLY HA3  1 1 
       18 49364 2 2 10 GLY N    N   2.984 -17.609 -16.722 1.00 . B B . 610 GLY N    1 1 
       18 49365 2 2 10 GLY O    O   1.217 -14.845 -15.897 1.00 . B B . 610 GLY O    1 1 
       18 49366 2 2 11 ILE C    C  -1.330 -16.028 -16.024 1.00 . B B . 611 ILE C    1 1 
       18 49367 2 2 11 ILE CA   C  -0.854 -15.834 -17.464 1.00 . B B . 611 ILE CA   1 1 
       18 49368 2 2 11 ILE CB   C  -1.692 -16.591 -18.496 1.00 . B B . 611 ILE CB   1 1 
       18 49369 2 2 11 ILE CD1  C  -4.103 -17.276 -18.779 1.00 . B B . 611 ILE CD1  1 1 
       18 49370 2 2 11 ILE CG1  C  -3.148 -16.120 -18.474 1.00 . B B . 611 ILE CG1  1 1 
       18 49371 2 2 11 ILE CG2  C  -1.575 -18.103 -18.294 1.00 . B B . 611 ILE CG2  1 1 
       18 49372 2 2 11 ILE H    H   0.747 -16.897 -18.268 1.00 . B B . 611 ILE H    1 1 
       18 49373 2 2 11 ILE HA   H  -0.921 -14.774 -17.710 1.00 . B B . 611 ILE HA   1 1 
       18 49374 2 2 11 ILE HB   H  -1.297 -16.368 -19.487 1.00 . B B . 611 ILE HB   1 1 
       18 49375 2 2 11 ILE HD11 H  -3.667 -17.914 -19.548 1.00 . B B . 611 ILE HD11 1 1 
       18 49376 2 2 11 ILE HD12 H  -4.268 -17.860 -17.873 1.00 . B B . 611 ILE HD12 1 1 
       18 49377 2 2 11 ILE HD13 H  -5.053 -16.878 -19.133 1.00 . B B . 611 ILE HD13 1 1 
       18 49378 2 2 11 ILE HG12 H  -3.382 -15.699 -17.496 1.00 . B B . 611 ILE HG12 1 1 
       18 49379 2 2 11 ILE HG13 H  -3.288 -15.325 -19.205 1.00 . B B . 611 ILE HG13 1 1 
       18 49380 2 2 11 ILE HG21 H  -0.559 -18.352 -17.987 1.00 . B B . 611 ILE HG21 1 1 
       18 49381 2 2 11 ILE HG22 H  -2.276 -18.422 -17.522 1.00 . B B . 611 ILE HG22 1 1 
       18 49382 2 2 11 ILE HG23 H  -1.808 -18.614 -19.228 1.00 . B B . 611 ILE HG23 1 1 
       18 49383 2 2 11 ILE N    N   0.544 -16.217 -17.564 1.00 . B B . 611 ILE N    1 1 
       18 49384 2 2 11 ILE O    O  -2.326 -15.436 -15.610 1.00 . B B . 611 ILE O    1 1 
       18 49385 2 2 12 GLU C    C  -0.881 -15.854 -13.085 1.00 . B B . 612 GLU C    1 1 
       18 49386 2 2 12 GLU CA   C  -0.931 -17.140 -13.913 1.00 . B B . 612 GLU CA   1 1 
       18 49387 2 2 12 GLU CB   C  -0.002 -18.205 -13.328 1.00 . B B . 612 GLU CB   1 1 
       18 49388 2 2 12 GLU CD   C   0.589 -19.549 -11.278 1.00 . B B . 612 GLU CD   1 1 
       18 49389 2 2 12 GLU CG   C  -0.323 -18.465 -11.855 1.00 . B B . 612 GLU CG   1 1 
       18 49390 2 2 12 GLU H    H   0.212 -17.337 -15.643 1.00 . B B . 612 GLU H    1 1 
       18 49391 2 2 12 GLU HA   H  -1.950 -17.527 -13.933 1.00 . B B . 612 GLU HA   1 1 
       18 49392 2 2 12 GLU HB2  H  -0.102 -19.131 -13.895 1.00 . B B . 612 GLU HB2  1 1 
       18 49393 2 2 12 GLU HB3  H   1.035 -17.882 -13.427 1.00 . B B . 612 GLU HB3  1 1 
       18 49394 2 2 12 GLU HE2  H  -0.291 -21.214 -11.317 1.00 . B B . 612 GLU HE2  1 1 
       18 49395 2 2 12 GLU HG2  H  -0.204 -17.543 -11.285 1.00 . B B . 612 GLU HG2  1 1 
       18 49396 2 2 12 GLU HG3  H  -1.365 -18.769 -11.755 1.00 . B B . 612 GLU HG3  1 1 
       18 49397 2 2 12 GLU N    N  -0.597 -16.860 -15.299 1.00 . B B . 612 GLU N    1 1 
       18 49398 2 2 12 GLU O    O  -1.776 -15.593 -12.283 1.00 . B B . 612 GLU O    1 1 
       18 49399 2 2 12 GLU OE1  O   1.818 -19.465 -11.419 1.00 . B B . 612 GLU OE1  1 1 
       18 49400 2 2 12 GLU OE2  O  -0.022 -20.505 -10.664 1.00 . B B . 612 GLU OE2  1 1 
       18 49401 2 2 13 ALA C    C  -0.385 -12.718 -13.332 1.00 . B B . 613 ALA C    1 1 
       18 49402 2 2 13 ALA CA   C   0.354 -13.834 -12.592 1.00 . B B . 613 ALA CA   1 1 
       18 49403 2 2 13 ALA CB   C   1.848 -13.542 -12.438 1.00 . B B . 613 ALA CB   1 1 
       18 49404 2 2 13 ALA H    H   0.899 -15.306 -13.961 1.00 . B B . 613 ALA H    1 1 
       18 49405 2 2 13 ALA HA   H  -0.084 -13.953 -11.600 1.00 . B B . 613 ALA HA   1 1 
       18 49406 2 2 13 ALA HB1  H   2.346 -14.412 -12.010 1.00 . B B . 613 ALA HB1  1 1 
       18 49407 2 2 13 ALA HB2  H   1.985 -12.684 -11.780 1.00 . B B . 613 ALA HB2  1 1 
       18 49408 2 2 13 ALA HB3  H   2.277 -13.322 -13.416 1.00 . B B . 613 ALA HB3  1 1 
       18 49409 2 2 13 ALA N    N   0.175 -15.086 -13.307 1.00 . B B . 613 ALA N    1 1 
       18 49410 2 2 13 ALA O    O  -0.684 -11.675 -12.753 1.00 . B B . 613 ALA O    1 1 
       18 49411 2 2 14 ALA C    C  -2.591 -11.497 -14.680 1.00 . B B . 614 ALA C    1 1 
       18 49412 2 2 14 ALA CA   C  -1.357 -12.005 -15.429 1.00 . B B . 614 ALA CA   1 1 
       18 49413 2 2 14 ALA CB   C  -1.713 -12.641 -16.774 1.00 . B B . 614 ALA CB   1 1 
       18 49414 2 2 14 ALA H    H  -0.412 -13.825 -15.067 1.00 . B B . 614 ALA H    1 1 
       18 49415 2 2 14 ALA HA   H  -0.680 -11.169 -15.605 1.00 . B B . 614 ALA HA   1 1 
       18 49416 2 2 14 ALA HB1  H  -2.238 -13.581 -16.604 1.00 . B B . 614 ALA HB1  1 1 
       18 49417 2 2 14 ALA HB2  H  -2.354 -11.964 -17.339 1.00 . B B . 614 ALA HB2  1 1 
       18 49418 2 2 14 ALA HB3  H  -0.800 -12.832 -17.338 1.00 . B B . 614 ALA HB3  1 1 
       18 49419 2 2 14 ALA N    N  -0.659 -12.975 -14.603 1.00 . B B . 614 ALA N    1 1 
       18 49420 2 2 14 ALA O    O  -2.790 -10.291 -14.549 1.00 . B B . 614 ALA O    1 1 
       18 49421 2 2 15 ALA C    C  -4.229 -11.269 -12.251 1.00 . B B . 615 ALA C    1 1 
       18 49422 2 2 15 ALA CA   C  -4.597 -12.109 -13.475 1.00 . B B . 615 ALA CA   1 1 
       18 49423 2 2 15 ALA CB   C  -5.340 -13.393 -13.099 1.00 . B B . 615 ALA CB   1 1 
       18 49424 2 2 15 ALA H    H  -3.219 -13.424 -14.318 1.00 . B B . 615 ALA H    1 1 
       18 49425 2 2 15 ALA HA   H  -5.231 -11.517 -14.135 1.00 . B B . 615 ALA HA   1 1 
       18 49426 2 2 15 ALA HB1  H  -6.403 -13.178 -12.989 1.00 . B B . 615 ALA HB1  1 1 
       18 49427 2 2 15 ALA HB2  H  -5.199 -14.137 -13.883 1.00 . B B . 615 ALA HB2  1 1 
       18 49428 2 2 15 ALA HB3  H  -4.947 -13.778 -12.158 1.00 . B B . 615 ALA HB3  1 1 
       18 49429 2 2 15 ALA N    N  -3.388 -12.445 -14.208 1.00 . B B . 615 ALA N    1 1 
       18 49430 2 2 15 ALA O    O  -4.825 -10.219 -12.012 1.00 . B B . 615 ALA O    1 1 
       18 49431 2 2 16 SER C    C  -2.418  -9.626 -10.656 1.00 . B B . 616 SER C    1 1 
       18 49432 2 2 16 SER CA   C  -2.796 -11.069 -10.313 1.00 . B B . 616 SER CA   1 1 
       18 49433 2 2 16 SER CB   C  -1.607 -11.791  -9.676 1.00 . B B . 616 SER CB   1 1 
       18 49434 2 2 16 SER H    H  -2.770 -12.615 -11.708 1.00 . B B . 616 SER H    1 1 
       18 49435 2 2 16 SER HA   H  -3.643 -11.090  -9.627 1.00 . B B . 616 SER HA   1 1 
       18 49436 2 2 16 SER HB2  H  -1.410 -12.715 -10.220 1.00 . B B . 616 SER HB2  1 1 
       18 49437 2 2 16 SER HB3  H  -0.715 -11.171  -9.767 1.00 . B B . 616 SER HB3  1 1 
       18 49438 2 2 16 SER HG   H  -2.470 -12.862  -8.222 1.00 . B B . 616 SER HG   1 1 
       18 49439 2 2 16 SER N    N  -3.250 -11.761 -11.507 1.00 . B B . 616 SER N    1 1 
       18 49440 2 2 16 SER O    O  -2.553  -8.731  -9.824 1.00 . B B . 616 SER O    1 1 
       18 49441 2 2 16 SER OG   O  -1.838 -12.091  -8.302 1.00 . B B . 616 SER OG   1 1 
       18 49442 2 2 17 ALA C    C  -2.804  -7.272 -12.570 1.00 . B B . 617 ALA C    1 1 
       18 49443 2 2 17 ALA CA   C  -1.555  -8.128 -12.347 1.00 . B B . 617 ALA CA   1 1 
       18 49444 2 2 17 ALA CB   C  -0.710  -8.266 -13.615 1.00 . B B . 617 ALA CB   1 1 
       18 49445 2 2 17 ALA H    H  -1.846 -10.180 -12.555 1.00 . B B . 617 ALA H    1 1 
       18 49446 2 2 17 ALA HA   H  -0.946  -7.672 -11.567 1.00 . B B . 617 ALA HA   1 1 
       18 49447 2 2 17 ALA HB1  H  -0.777  -9.288 -13.987 1.00 . B B . 617 ALA HB1  1 1 
       18 49448 2 2 17 ALA HB2  H   0.330  -8.031 -13.385 1.00 . B B . 617 ALA HB2  1 1 
       18 49449 2 2 17 ALA HB3  H  -1.079  -7.577 -14.374 1.00 . B B . 617 ALA HB3  1 1 
       18 49450 2 2 17 ALA N    N  -1.953  -9.446 -11.884 1.00 . B B . 617 ALA N    1 1 
       18 49451 2 2 17 ALA O    O  -2.817  -6.089 -12.235 1.00 . B B . 617 ALA O    1 1 
       18 49452 2 2 18 ILE C    C  -5.647  -6.674 -12.093 1.00 . B B . 618 ILE C    1 1 
       18 49453 2 2 18 ILE CA   C  -5.073  -7.215 -13.404 1.00 . B B . 618 ILE CA   1 1 
       18 49454 2 2 18 ILE CB   C  -6.035  -8.130 -14.165 1.00 . B B . 618 ILE CB   1 1 
       18 49455 2 2 18 ILE CD1  C  -4.989  -7.403 -16.341 1.00 . B B . 618 ILE CD1  1 1 
       18 49456 2 2 18 ILE CG1  C  -5.420  -8.596 -15.486 1.00 . B B . 618 ILE CG1  1 1 
       18 49457 2 2 18 ILE CG2  C  -7.390  -7.451 -14.371 1.00 . B B . 618 ILE CG2  1 1 
       18 49458 2 2 18 ILE H    H  -3.804  -8.867 -13.403 1.00 . B B . 618 ILE H    1 1 
       18 49459 2 2 18 ILE HA   H  -4.847  -6.372 -14.057 1.00 . B B . 618 ILE HA   1 1 
       18 49460 2 2 18 ILE HB   H  -6.210  -9.020 -13.560 1.00 . B B . 618 ILE HB   1 1 
       18 49461 2 2 18 ILE HD11 H  -5.801  -6.677 -16.388 1.00 . B B . 618 ILE HD11 1 1 
       18 49462 2 2 18 ILE HD12 H  -4.110  -6.935 -15.896 1.00 . B B . 618 ILE HD12 1 1 
       18 49463 2 2 18 ILE HD13 H  -4.748  -7.745 -17.347 1.00 . B B . 618 ILE HD13 1 1 
       18 49464 2 2 18 ILE HG12 H  -4.559  -9.234 -15.285 1.00 . B B . 618 ILE HG12 1 1 
       18 49465 2 2 18 ILE HG13 H  -6.143  -9.199 -16.035 1.00 . B B . 618 ILE HG13 1 1 
       18 49466 2 2 18 ILE HG21 H  -7.661  -6.899 -13.471 1.00 . B B . 618 ILE HG21 1 1 
       18 49467 2 2 18 ILE HG22 H  -7.327  -6.763 -15.214 1.00 . B B . 618 ILE HG22 1 1 
       18 49468 2 2 18 ILE HG23 H  -8.148  -8.207 -14.576 1.00 . B B . 618 ILE HG23 1 1 
       18 49469 2 2 18 ILE N    N  -3.823  -7.904 -13.133 1.00 . B B . 618 ILE N    1 1 
       18 49470 2 2 18 ILE O    O  -6.063  -5.518 -12.024 1.00 . B B . 618 ILE O    1 1 
       18 49471 2 2 19 GLN C    C  -5.492  -5.872  -9.295 1.00 . B B . 619 GLN C    1 1 
       18 49472 2 2 19 GLN CA   C  -6.166  -7.157  -9.781 1.00 . B B . 619 GLN CA   1 1 
       18 49473 2 2 19 GLN CB   C  -5.981  -8.290  -8.769 1.00 . B B . 619 GLN CB   1 1 
       18 49474 2 2 19 GLN CD   C  -8.123  -7.964  -7.479 1.00 . B B . 619 GLN CD   1 1 
       18 49475 2 2 19 GLN CG   C  -7.327  -8.907  -8.384 1.00 . B B . 619 GLN CG   1 1 
       18 49476 2 2 19 GLN H    H  -5.310  -8.473 -11.151 1.00 . B B . 619 GLN H    1 1 
       18 49477 2 2 19 GLN HA   H  -7.232  -6.982  -9.930 1.00 . B B . 619 GLN HA   1 1 
       18 49478 2 2 19 GLN HB2  H  -5.333  -9.057  -9.192 1.00 . B B . 619 GLN HB2  1 1 
       18 49479 2 2 19 GLN HB3  H  -5.483  -7.908  -7.878 1.00 . B B . 619 GLN HB3  1 1 
       18 49480 2 2 19 GLN HE21 H  -9.611  -7.978  -8.851 1.00 . B B . 619 GLN HE21 1 1 
       18 49481 2 2 19 GLN HE22 H  -9.907  -7.009  -7.447 1.00 . B B . 619 GLN HE22 1 1 
       18 49482 2 2 19 GLN HG2  H  -7.902  -9.124  -9.284 1.00 . B B . 619 GLN HG2  1 1 
       18 49483 2 2 19 GLN HG3  H  -7.163  -9.856  -7.874 1.00 . B B . 619 GLN HG3  1 1 
       18 49484 2 2 19 GLN N    N  -5.651  -7.534 -11.086 1.00 . B B . 619 GLN N    1 1 
       18 49485 2 2 19 GLN NE2  N  -9.312  -7.622  -7.966 1.00 . B B . 619 GLN NE2  1 1 
       18 49486 2 2 19 GLN O    O  -6.137  -4.831  -9.187 1.00 . B B . 619 GLN O    1 1 
       18 49487 2 2 19 GLN OE1  O  -7.686  -7.574  -6.408 1.00 . B B . 619 GLN OE1  1 1 
       18 49488 2 2 20 GLY C    C  -3.620  -3.642  -9.465 1.00 . B B . 620 GLY C    1 1 
       18 49489 2 2 20 GLY CA   C  -3.433  -4.849  -8.544 1.00 . B B . 620 GLY CA   1 1 
       18 49490 2 2 20 GLY H    H  -3.684  -6.839  -9.107 1.00 . B B . 620 GLY H    1 1 
       18 49491 2 2 20 GLY HA2  H  -2.377  -5.114  -8.495 1.00 . B B . 620 GLY HA2  1 1 
       18 49492 2 2 20 GLY HA3  H  -3.744  -4.590  -7.532 1.00 . B B . 620 GLY HA3  1 1 
       18 49493 2 2 20 GLY N    N  -4.202  -5.988  -9.016 1.00 . B B . 620 GLY N    1 1 
       18 49494 2 2 20 GLY O    O  -3.584  -2.499  -9.012 1.00 . B B . 620 GLY O    1 1 
       18 49495 2 2 21 ASN C    C  -5.427  -2.333 -11.608 1.00 . B B . 621 ASN C    1 1 
       18 49496 2 2 21 ASN CA   C  -4.008  -2.890 -11.731 1.00 . B B . 621 ASN CA   1 1 
       18 49497 2 2 21 ASN CB   C  -3.835  -3.435 -13.150 1.00 . B B . 621 ASN CB   1 1 
       18 49498 2 2 21 ASN CG   C  -2.360  -3.453 -13.556 1.00 . B B . 621 ASN CG   1 1 
       18 49499 2 2 21 ASN H    H  -3.843  -4.870 -11.103 1.00 . B B . 621 ASN H    1 1 
       18 49500 2 2 21 ASN HA   H  -3.246  -2.143 -11.510 1.00 . B B . 621 ASN HA   1 1 
       18 49501 2 2 21 ASN HB2  H  -4.244  -4.444 -13.209 1.00 . B B . 621 ASN HB2  1 1 
       18 49502 2 2 21 ASN HB3  H  -4.401  -2.821 -13.851 1.00 . B B . 621 ASN HB3  1 1 
       18 49503 2 2 21 ASN HD21 H  -2.229  -1.514 -12.988 1.00 . B B . 621 ASN HD21 1 1 
       18 49504 2 2 21 ASN HD22 H  -0.765  -2.207 -13.600 1.00 . B B . 621 ASN HD22 1 1 
       18 49505 2 2 21 ASN N    N  -3.815  -3.937 -10.742 1.00 . B B . 621 ASN N    1 1 
       18 49506 2 2 21 ASN ND2  N  -1.733  -2.296 -13.366 1.00 . B B . 621 ASN ND2  1 1 
       18 49507 2 2 21 ASN O    O  -5.663  -1.158 -11.884 1.00 . B B . 621 ASN O    1 1 
       18 49508 2 2 21 ASN OD1  O  -1.827  -4.451 -14.011 1.00 . B B . 621 ASN OD1  1 1 
       18 49509 2 2 22 VAL C    C  -7.840  -1.819  -9.872 1.00 . B B . 622 VAL C    1 1 
       18 49510 2 2 22 VAL CA   C  -7.726  -2.813 -11.030 1.00 . B B . 622 VAL CA   1 1 
       18 49511 2 2 22 VAL CB   C  -8.600  -4.054 -10.840 1.00 . B B . 622 VAL CB   1 1 
       18 49512 2 2 22 VAL CG1  C  -9.997  -3.672 -10.347 1.00 . B B . 622 VAL CG1  1 1 
       18 49513 2 2 22 VAL CG2  C  -8.679  -4.872 -12.131 1.00 . B B . 622 VAL CG2  1 1 
       18 49514 2 2 22 VAL H    H  -6.137  -4.158 -10.971 1.00 . B B . 622 VAL H    1 1 
       18 49515 2 2 22 VAL HA   H  -8.039  -2.318 -11.949 1.00 . B B . 622 VAL HA   1 1 
       18 49516 2 2 22 VAL HB   H  -8.134  -4.678 -10.077 1.00 . B B . 622 VAL HB   1 1 
       18 49517 2 2 22 VAL HG11 H -10.334  -2.776 -10.869 1.00 . B B . 622 VAL HG11 1 1 
       18 49518 2 2 22 VAL HG12 H -10.689  -4.490 -10.545 1.00 . B B . 622 VAL HG12 1 1 
       18 49519 2 2 22 VAL HG13 H  -9.963  -3.476  -9.275 1.00 . B B . 622 VAL HG13 1 1 
       18 49520 2 2 22 VAL HG21 H  -7.873  -4.573 -12.800 1.00 . B B . 622 VAL HG21 1 1 
       18 49521 2 2 22 VAL HG22 H  -8.582  -5.932 -11.896 1.00 . B B . 622 VAL HG22 1 1 
       18 49522 2 2 22 VAL HG23 H  -9.639  -4.694 -12.616 1.00 . B B . 622 VAL HG23 1 1 
       18 49523 2 2 22 VAL N    N  -6.336  -3.203 -11.193 1.00 . B B . 622 VAL N    1 1 
       18 49524 2 2 22 VAL O    O  -8.359  -0.717 -10.044 1.00 . B B . 622 VAL O    1 1 
       18 49525 2 2 23 THR C    C  -6.633  -0.096  -7.781 1.00 . B B . 623 THR C    1 1 
       18 49526 2 2 23 THR CA   C  -7.384  -1.405  -7.533 1.00 . B B . 623 THR CA   1 1 
       18 49527 2 2 23 THR CB   C  -6.824  -2.215  -6.362 1.00 . B B . 623 THR CB   1 1 
       18 49528 2 2 23 THR CG2  C  -7.423  -3.620  -6.282 1.00 . B B . 623 THR CG2  1 1 
       18 49529 2 2 23 THR H    H  -6.924  -3.142  -8.588 1.00 . B B . 623 THR H    1 1 
       18 49530 2 2 23 THR HA   H  -8.423  -1.145  -7.331 1.00 . B B . 623 THR HA   1 1 
       18 49531 2 2 23 THR HB   H  -6.956  -1.681  -5.421 1.00 . B B . 623 THR HB   1 1 
       18 49532 2 2 23 THR HG1  H  -5.024  -3.028  -6.037 1.00 . B B . 623 THR HG1  1 1 
       18 49533 2 2 23 THR HG21 H  -8.397  -3.628  -6.771 1.00 . B B . 623 THR HG21 1 1 
       18 49534 2 2 23 THR HG22 H  -6.760  -4.327  -6.781 1.00 . B B . 623 THR HG22 1 1 
       18 49535 2 2 23 THR HG23 H  -7.539  -3.907  -5.237 1.00 . B B . 623 THR HG23 1 1 
       18 49536 2 2 23 THR N    N  -7.345  -2.244  -8.719 1.00 . B B . 623 THR N    1 1 
       18 49537 2 2 23 THR O    O  -7.064   0.966  -7.333 1.00 . B B . 623 THR O    1 1 
       18 49538 2 2 23 THR OG1  O  -5.461  -2.438  -6.716 1.00 . B B . 623 THR OG1  1 1 
       18 49539 2 2 24 SER C    C  -5.582   2.057  -9.398 1.00 . B B . 624 SER C    1 1 
       18 49540 2 2 24 SER CA   C  -4.708   0.948  -8.808 1.00 . B B . 624 SER CA   1 1 
       18 49541 2 2 24 SER CB   C  -3.582   0.585  -9.779 1.00 . B B . 624 SER CB   1 1 
       18 49542 2 2 24 SER H    H  -5.180  -1.080  -8.856 1.00 . B B . 624 SER H    1 1 
       18 49543 2 2 24 SER HA   H  -4.279   1.264  -7.857 1.00 . B B . 624 SER HA   1 1 
       18 49544 2 2 24 SER HB2  H  -3.990   0.003 -10.605 1.00 . B B . 624 SER HB2  1 1 
       18 49545 2 2 24 SER HB3  H  -3.165   1.497 -10.207 1.00 . B B . 624 SER HB3  1 1 
       18 49546 2 2 24 SER HG   H  -2.014  -0.656  -9.824 1.00 . B B . 624 SER HG   1 1 
       18 49547 2 2 24 SER N    N  -5.523  -0.213  -8.495 1.00 . B B . 624 SER N    1 1 
       18 49548 2 2 24 SER O    O  -5.527   3.200  -8.949 1.00 . B B . 624 SER O    1 1 
       18 49549 2 2 24 SER OG   O  -2.546  -0.157  -9.141 1.00 . B B . 624 SER OG   1 1 
       18 49550 2 2 25 ILE C    C  -8.371   3.024 -10.091 1.00 . B B . 625 ILE C    1 1 
       18 49551 2 2 25 ILE CA   C  -7.250   2.627 -11.053 1.00 . B B . 625 ILE CA   1 1 
       18 49552 2 2 25 ILE CB   C  -7.753   2.059 -12.382 1.00 . B B . 625 ILE CB   1 1 
       18 49553 2 2 25 ILE CD1  C  -6.140   1.094 -14.063 1.00 . B B . 625 ILE CD1  1 1 
       18 49554 2 2 25 ILE CG1  C  -6.777   2.374 -13.518 1.00 . B B . 625 ILE CG1  1 1 
       18 49555 2 2 25 ILE CG2  C  -9.168   2.554 -12.689 1.00 . B B . 625 ILE CG2  1 1 
       18 49556 2 2 25 ILE H    H  -6.405   0.747 -10.756 1.00 . B B . 625 ILE H    1 1 
       18 49557 2 2 25 ILE HA   H  -6.663   3.516 -11.285 1.00 . B B . 625 ILE HA   1 1 
       18 49558 2 2 25 ILE HB   H  -7.804   0.974 -12.292 1.00 . B B . 625 ILE HB   1 1 
       18 49559 2 2 25 ILE HD11 H  -6.922   0.400 -14.367 1.00 . B B . 625 ILE HD11 1 1 
       18 49560 2 2 25 ILE HD12 H  -5.515   1.337 -14.922 1.00 . B B . 625 ILE HD12 1 1 
       18 49561 2 2 25 ILE HD13 H  -5.528   0.634 -13.287 1.00 . B B . 625 ILE HD13 1 1 
       18 49562 2 2 25 ILE HG12 H  -7.302   2.893 -14.319 1.00 . B B . 625 ILE HG12 1 1 
       18 49563 2 2 25 ILE HG13 H  -6.000   3.047 -13.157 1.00 . B B . 625 ILE HG13 1 1 
       18 49564 2 2 25 ILE HG21 H  -9.228   3.626 -12.501 1.00 . B B . 625 ILE HG21 1 1 
       18 49565 2 2 25 ILE HG22 H  -9.404   2.354 -13.734 1.00 . B B . 625 ILE HG22 1 1 
       18 49566 2 2 25 ILE HG23 H  -9.882   2.033 -12.050 1.00 . B B . 625 ILE HG23 1 1 
       18 49567 2 2 25 ILE N    N  -6.367   1.679 -10.397 1.00 . B B . 625 ILE N    1 1 
       18 49568 2 2 25 ILE O    O  -8.903   4.130 -10.174 1.00 . B B . 625 ILE O    1 1 
       18 49569 2 2 26 HIS C    C  -9.397   3.575  -7.389 1.00 . B B . 626 HIS C    1 1 
       18 49570 2 2 26 HIS CA   C  -9.745   2.340  -8.221 1.00 . B B . 626 HIS CA   1 1 
       18 49571 2 2 26 HIS CB   C  -9.983   1.095  -7.364 1.00 . B B . 626 HIS CB   1 1 
       18 49572 2 2 26 HIS CD2  C -12.364   1.937  -6.688 1.00 . B B . 626 HIS CD2  1 1 
       18 49573 2 2 26 HIS CE1  C -12.730   0.544  -5.041 1.00 . B B . 626 HIS CE1  1 1 
       18 49574 2 2 26 HIS CG   C -11.269   1.130  -6.574 1.00 . B B . 626 HIS CG   1 1 
       18 49575 2 2 26 HIS H    H  -8.260   1.203  -9.138 1.00 . B B . 626 HIS H    1 1 
       18 49576 2 2 26 HIS HA   H -10.658   2.536  -8.783 1.00 . B B . 626 HIS HA   1 1 
       18 49577 2 2 26 HIS HB2  H  -9.990   0.217  -8.010 1.00 . B B . 626 HIS HB2  1 1 
       18 49578 2 2 26 HIS HB3  H  -9.148   0.977  -6.674 1.00 . B B . 626 HIS HB3  1 1 
       18 49579 2 2 26 HIS HD1  H -10.917  -0.453  -5.194 1.00 . B B . 626 HIS HD1  1 1 
       18 49580 2 2 26 HIS HD2  H -12.492   2.738  -7.416 1.00 . B B . 626 HIS HD2  1 1 
       18 49581 2 2 26 HIS HE1  H -13.220   0.036  -4.210 1.00 . B B . 626 HIS HE1  1 1 
       18 49582 2 2 26 HIS N    N  -8.697   2.100  -9.199 1.00 . B B . 626 HIS N    1 1 
       18 49583 2 2 26 HIS ND1  N -11.530   0.264  -5.527 1.00 . B B . 626 HIS ND1  1 1 
       18 49584 2 2 26 HIS NE2  N -13.245   1.581  -5.762 1.00 . B B . 626 HIS NE2  1 1 
       18 49585 2 2 26 HIS O    O -10.232   4.461  -7.208 1.00 . B B . 626 HIS O    1 1 
       18 49586 2 2 27 SER C    C  -7.260   5.864  -6.998 1.00 . B B . 627 SER C    1 1 
       18 49587 2 2 27 SER CA   C  -7.696   4.708  -6.096 1.00 . B B . 627 SER CA   1 1 
       18 49588 2 2 27 SER CB   C  -6.543   4.280  -5.186 1.00 . B B . 627 SER CB   1 1 
       18 49589 2 2 27 SER H    H  -7.492   2.871  -7.057 1.00 . B B . 627 SER H    1 1 
       18 49590 2 2 27 SER HA   H  -8.550   5.001  -5.485 1.00 . B B . 627 SER HA   1 1 
       18 49591 2 2 27 SER HB2  H  -6.156   3.317  -5.520 1.00 . B B . 627 SER HB2  1 1 
       18 49592 2 2 27 SER HB3  H  -5.727   4.998  -5.273 1.00 . B B . 627 SER HB3  1 1 
       18 49593 2 2 27 SER HG   H  -7.697   4.818  -3.642 1.00 . B B . 627 SER HG   1 1 
       18 49594 2 2 27 SER N    N  -8.164   3.596  -6.905 1.00 . B B . 627 SER N    1 1 
       18 49595 2 2 27 SER O    O  -7.664   7.007  -6.789 1.00 . B B . 627 SER O    1 1 
       18 49596 2 2 27 SER OG   O  -6.946   4.183  -3.823 1.00 . B B . 627 SER OG   1 1 
       18 49597 2 2 28 LEU C    C  -7.078   7.486  -9.279 1.00 . B B . 628 LEU C    1 1 
       18 49598 2 2 28 LEU CA   C  -5.945   6.523  -8.919 1.00 . B B . 628 LEU CA   1 1 
       18 49599 2 2 28 LEU CB   C  -5.304   5.846 -10.132 1.00 . B B . 628 LEU CB   1 1 
       18 49600 2 2 28 LEU CD1  C  -3.385   4.348 -10.790 1.00 . B B . 628 LEU CD1  1 1 
       18 49601 2 2 28 LEU CD2  C  -3.035   6.852 -10.578 1.00 . B B . 628 LEU CD2  1 1 
       18 49602 2 2 28 LEU CG   C  -3.791   5.628 -10.057 1.00 . B B . 628 LEU CG   1 1 
       18 49603 2 2 28 LEU H    H  -6.116   4.595  -8.147 1.00 . B B . 628 LEU H    1 1 
       18 49604 2 2 28 LEU HA   H  -5.161   7.085  -8.412 1.00 . B B . 628 LEU HA   1 1 
       18 49605 2 2 28 LEU HB2  H  -5.783   4.878 -10.279 1.00 . B B . 628 LEU HB2  1 1 
       18 49606 2 2 28 LEU HB3  H  -5.521   6.447 -11.015 1.00 . B B . 628 LEU HB3  1 1 
       18 49607 2 2 28 LEU HD11 H  -3.999   4.230 -11.683 1.00 . B B . 628 LEU HD11 1 1 
       18 49608 2 2 28 LEU HD12 H  -2.335   4.412 -11.077 1.00 . B B . 628 LEU HD12 1 1 
       18 49609 2 2 28 LEU HD13 H  -3.530   3.491 -10.133 1.00 . B B . 628 LEU HD13 1 1 
       18 49610 2 2 28 LEU HD21 H  -3.449   7.153 -11.540 1.00 . B B . 628 LEU HD21 1 1 
       18 49611 2 2 28 LEU HD22 H  -3.135   7.671  -9.866 1.00 . B B . 628 LEU HD22 1 1 
       18 49612 2 2 28 LEU HD23 H  -1.980   6.603 -10.699 1.00 . B B . 628 LEU HD23 1 1 
       18 49613 2 2 28 LEU HG   H  -3.516   5.501  -9.010 1.00 . B B . 628 LEU HG   1 1 
       18 49614 2 2 28 LEU N    N  -6.440   5.527  -7.983 1.00 . B B . 628 LEU N    1 1 
       18 49615 2 2 28 LEU O    O  -6.876   8.698  -9.323 1.00 . B B . 628 LEU O    1 1 
       18 49616 2 2 29 LEU C    C  -9.780   8.611  -8.709 1.00 . B B . 629 LEU C    1 1 
       18 49617 2 2 29 LEU CA   C  -9.410   7.702  -9.883 1.00 . B B . 629 LEU CA   1 1 
       18 49618 2 2 29 LEU CB   C -10.553   6.797 -10.344 1.00 . B B . 629 LEU CB   1 1 
       18 49619 2 2 29 LEU CD1  C -11.564   8.205 -12.176 1.00 . B B . 629 LEU CD1  1 1 
       18 49620 2 2 29 LEU CD2  C  -9.678   6.592 -12.700 1.00 . B B . 629 LEU CD2  1 1 
       18 49621 2 2 29 LEU CG   C -10.906   6.867 -11.831 1.00 . B B . 629 LEU CG   1 1 
       18 49622 2 2 29 LEU H    H  -8.400   5.923  -9.490 1.00 . B B . 629 LEU H    1 1 
       18 49623 2 2 29 LEU HA   H  -9.133   8.329 -10.730 1.00 . B B . 629 LEU HA   1 1 
       18 49624 2 2 29 LEU HB2  H -10.295   5.766 -10.100 1.00 . B B . 629 LEU HB2  1 1 
       18 49625 2 2 29 LEU HB3  H -11.444   7.047  -9.767 1.00 . B B . 629 LEU HB3  1 1 
       18 49626 2 2 29 LEU HD11 H -11.196   8.976 -11.499 1.00 . B B . 629 LEU HD11 1 1 
       18 49627 2 2 29 LEU HD12 H -11.320   8.475 -13.203 1.00 . B B . 629 LEU HD12 1 1 
       18 49628 2 2 29 LEU HD13 H -12.646   8.115 -12.071 1.00 . B B . 629 LEU HD13 1 1 
       18 49629 2 2 29 LEU HD21 H  -9.065   5.823 -12.229 1.00 . B B . 629 LEU HD21 1 1 
       18 49630 2 2 29 LEU HD22 H  -9.998   6.250 -13.684 1.00 . B B . 629 LEU HD22 1 1 
       18 49631 2 2 29 LEU HD23 H  -9.095   7.507 -12.805 1.00 . B B . 629 LEU HD23 1 1 
       18 49632 2 2 29 LEU HG   H -11.635   6.085 -12.046 1.00 . B B . 629 LEU HG   1 1 
       18 49633 2 2 29 LEU N    N  -8.245   6.910  -9.528 1.00 . B B . 629 LEU N    1 1 
       18 49634 2 2 29 LEU O    O -10.116   9.778  -8.904 1.00 . B B . 629 LEU O    1 1 
       18 49635 2 2 30 ASP C    C  -8.953   9.847  -6.067 1.00 . B B . 630 ASP C    1 1 
       18 49636 2 2 30 ASP CA   C -10.028   8.786  -6.309 1.00 . B B . 630 ASP CA   1 1 
       18 49637 2 2 30 ASP CB   C -10.068   7.866  -5.088 1.00 . B B . 630 ASP CB   1 1 
       18 49638 2 2 30 ASP CG   C -11.468   7.576  -4.542 1.00 . B B . 630 ASP CG   1 1 
       18 49639 2 2 30 ASP H    H  -9.431   7.092  -7.364 1.00 . B B . 630 ASP H    1 1 
       18 49640 2 2 30 ASP HA   H -11.010   9.222  -6.496 1.00 . B B . 630 ASP HA   1 1 
       18 49641 2 2 30 ASP HB2  H  -9.594   6.920  -5.349 1.00 . B B . 630 ASP HB2  1 1 
       18 49642 2 2 30 ASP HB3  H  -9.471   8.314  -4.294 1.00 . B B . 630 ASP HB3  1 1 
       18 49643 2 2 30 ASP HD2  H -11.052   8.536  -2.976 1.00 . B B . 630 ASP HD2  1 1 
       18 49644 2 2 30 ASP N    N  -9.705   8.042  -7.515 1.00 . B B . 630 ASP N    1 1 
       18 49645 2 2 30 ASP O    O  -9.269  11.006  -5.799 1.00 . B B . 630 ASP O    1 1 
       18 49646 2 2 30 ASP OD1  O -12.380   7.196  -5.291 1.00 . B B . 630 ASP OD1  1 1 
       18 49647 2 2 30 ASP OD2  O -11.606   7.758  -3.272 1.00 . B B . 630 ASP OD2  1 1 
       18 49648 2 2 31 GLU C    C  -6.595  11.426  -7.013 1.00 . B B . 631 GLU C    1 1 
       18 49649 2 2 31 GLU CA   C  -6.582  10.312  -5.964 1.00 . B B . 631 GLU CA   1 1 
       18 49650 2 2 31 GLU CB   C  -5.257   9.548  -5.991 1.00 . B B . 631 GLU CB   1 1 
       18 49651 2 2 31 GLU CD   C  -2.871   9.612  -6.806 1.00 . B B . 631 GLU CD   1 1 
       18 49652 2 2 31 GLU CG   C  -4.281  10.178  -6.987 1.00 . B B . 631 GLU CG   1 1 
       18 49653 2 2 31 GLU H    H  -7.458   8.470  -6.387 1.00 . B B . 631 GLU H    1 1 
       18 49654 2 2 31 GLU HA   H  -6.729  10.738  -4.971 1.00 . B B . 631 GLU HA   1 1 
       18 49655 2 2 31 GLU HB2  H  -4.814   9.545  -4.995 1.00 . B B . 631 GLU HB2  1 1 
       18 49656 2 2 31 GLU HB3  H  -5.438   8.508  -6.262 1.00 . B B . 631 GLU HB3  1 1 
       18 49657 2 2 31 GLU HE2  H  -2.059   8.717  -8.250 1.00 . B B . 631 GLU HE2  1 1 
       18 49658 2 2 31 GLU HG2  H  -4.624   9.991  -8.005 1.00 . B B . 631 GLU HG2  1 1 
       18 49659 2 2 31 GLU HG3  H  -4.263  11.259  -6.850 1.00 . B B . 631 GLU HG3  1 1 
       18 49660 2 2 31 GLU N    N  -7.706   9.414  -6.169 1.00 . B B . 631 GLU N    1 1 
       18 49661 2 2 31 GLU O    O  -6.224  12.562  -6.722 1.00 . B B . 631 GLU O    1 1 
       18 49662 2 2 31 GLU OE1  O  -2.057  10.198  -6.077 1.00 . B B . 631 GLU OE1  1 1 
       18 49663 2 2 31 GLU OE2  O  -2.633   8.523  -7.455 1.00 . B B . 631 GLU OE2  1 1 
       18 49664 2 2 32 GLY C    C  -8.304  12.935  -9.159 1.00 . B B . 632 GLY C    1 1 
       18 49665 2 2 32 GLY CA   C  -7.091  12.015  -9.306 1.00 . B B . 632 GLY CA   1 1 
       18 49666 2 2 32 GLY H    H  -7.325  10.135  -8.440 1.00 . B B . 632 GLY H    1 1 
       18 49667 2 2 32 GLY HA2  H  -7.147  11.482 -10.255 1.00 . B B . 632 GLY HA2  1 1 
       18 49668 2 2 32 GLY HA3  H  -6.178  12.611  -9.328 1.00 . B B . 632 GLY HA3  1 1 
       18 49669 2 2 32 GLY N    N  -7.025  11.061  -8.212 1.00 . B B . 632 GLY N    1 1 
       18 49670 2 2 32 GLY O    O  -8.221  14.129  -9.444 1.00 . B B . 632 GLY O    1 1 
       18 49671 2 2 33 LYS C    C -10.358  14.296  -7.616 1.00 . B B . 633 LYS C    1 1 
       18 49672 2 2 33 LYS CA   C -10.633  13.096  -8.526 1.00 . B B . 633 LYS CA   1 1 
       18 49673 2 2 33 LYS CB   C -11.748  12.181  -8.016 1.00 . B B . 633 LYS CB   1 1 
       18 49674 2 2 33 LYS CD   C -13.377  12.828  -9.829 1.00 . B B . 633 LYS CD   1 1 
       18 49675 2 2 33 LYS CE   C -14.028  14.154 -10.228 1.00 . B B . 633 LYS CE   1 1 
       18 49676 2 2 33 LYS CG   C -13.126  12.773  -8.321 1.00 . B B . 633 LYS CG   1 1 
       18 49677 2 2 33 LYS H    H  -9.463  11.373  -8.484 1.00 . B B . 633 LYS H    1 1 
       18 49678 2 2 33 LYS HA   H -10.942  13.467  -9.503 1.00 . B B . 633 LYS HA   1 1 
       18 49679 2 2 33 LYS HB2  H -11.659  11.199  -8.481 1.00 . B B . 633 LYS HB2  1 1 
       18 49680 2 2 33 LYS HB3  H -11.641  12.035  -6.941 1.00 . B B . 633 LYS HB3  1 1 
       18 49681 2 2 33 LYS HD2  H -12.434  12.707 -10.363 1.00 . B B . 633 LYS HD2  1 1 
       18 49682 2 2 33 LYS HD3  H -14.020  11.999 -10.125 1.00 . B B . 633 LYS HD3  1 1 
       18 49683 2 2 33 LYS HE2  H -14.536  14.590  -9.368 1.00 . B B . 633 LYS HE2  1 1 
       18 49684 2 2 33 LYS HE3  H -13.262  14.864 -10.539 1.00 . B B . 633 LYS HE3  1 1 
       18 49685 2 2 33 LYS HG2  H -13.898  12.171  -7.842 1.00 . B B . 633 LYS HG2  1 1 
       18 49686 2 2 33 LYS HG3  H -13.196  13.776  -7.900 1.00 . B B . 633 LYS HG3  1 1 
       18 49687 2 2 33 LYS N    N  -9.404  12.345  -8.714 1.00 . B B . 633 LYS N    1 1 
       18 49688 2 2 33 LYS NZ   N -14.995  13.945 -11.329 1.00 . B B . 633 LYS NZ   1 1 
       18 49689 2 2 33 LYS O    O -10.977  15.348  -7.766 1.00 . B B . 633 LYS O    1 1 
       18 49690 2 2 34 GLN C    C  -8.367  16.294  -6.496 1.00 . B B . 634 GLN C    1 1 
       18 49691 2 2 34 GLN CA   C  -9.064  15.149  -5.759 1.00 . B B . 634 GLN CA   1 1 
       18 49692 2 2 34 GLN CB   C  -8.182  14.603  -4.635 1.00 . B B . 634 GLN CB   1 1 
       18 49693 2 2 34 GLN CD   C  -9.371  14.649  -2.412 1.00 . B B . 634 GLN CD   1 1 
       18 49694 2 2 34 GLN CG   C  -9.009  13.798  -3.631 1.00 . B B . 634 GLN CG   1 1 
       18 49695 2 2 34 GLN H    H  -8.930  13.238  -6.578 1.00 . B B . 634 GLN H    1 1 
       18 49696 2 2 34 GLN HA   H -10.006  15.499  -5.336 1.00 . B B . 634 GLN HA   1 1 
       18 49697 2 2 34 GLN HB2  H  -7.400  13.971  -5.056 1.00 . B B . 634 GLN HB2  1 1 
       18 49698 2 2 34 GLN HB3  H  -7.685  15.428  -4.124 1.00 . B B . 634 GLN HB3  1 1 
       18 49699 2 2 34 GLN HE21 H  -8.107  13.519  -1.306 1.00 . B B . 634 GLN HE21 1 1 
       18 49700 2 2 34 GLN HE22 H  -8.918  14.784  -0.443 1.00 . B B . 634 GLN HE22 1 1 
       18 49701 2 2 34 GLN HG2  H  -9.919  13.437  -4.110 1.00 . B B . 634 GLN HG2  1 1 
       18 49702 2 2 34 GLN HG3  H  -8.447  12.920  -3.312 1.00 . B B . 634 GLN HG3  1 1 
       18 49703 2 2 34 GLN N    N  -9.429  14.097  -6.693 1.00 . B B . 634 GLN N    1 1 
       18 49704 2 2 34 GLN NE2  N  -8.747  14.287  -1.295 1.00 . B B . 634 GLN NE2  1 1 
       18 49705 2 2 34 GLN O    O  -8.400  17.438  -6.045 1.00 . B B . 634 GLN O    1 1 
       18 49706 2 2 34 GLN OE1  O -10.165  15.573  -2.482 1.00 . B B . 634 GLN OE1  1 1 
       18 49707 2 2 35 SER C    C  -8.021  17.606  -9.392 1.00 . B B . 635 SER C    1 1 
       18 49708 2 2 35 SER CA   C  -7.050  16.932  -8.421 1.00 . B B . 635 SER CA   1 1 
       18 49709 2 2 35 SER CB   C  -5.891  16.291  -9.189 1.00 . B B . 635 SER CB   1 1 
       18 49710 2 2 35 SER H    H  -7.732  15.014  -7.978 1.00 . B B . 635 SER H    1 1 
       18 49711 2 2 35 SER HA   H  -6.656  17.657  -7.709 1.00 . B B . 635 SER HA   1 1 
       18 49712 2 2 35 SER HB2  H  -5.873  15.220  -8.989 1.00 . B B . 635 SER HB2  1 1 
       18 49713 2 2 35 SER HB3  H  -6.054  16.413 -10.259 1.00 . B B . 635 SER HB3  1 1 
       18 49714 2 2 35 SER HG   H  -3.890  16.311  -9.211 1.00 . B B . 635 SER HG   1 1 
       18 49715 2 2 35 SER N    N  -7.753  15.947  -7.618 1.00 . B B . 635 SER N    1 1 
       18 49716 2 2 35 SER O    O  -7.757  18.705  -9.877 1.00 . B B . 635 SER O    1 1 
       18 49717 2 2 35 SER OG   O  -4.635  16.861  -8.832 1.00 . B B . 635 SER OG   1 1 
       18 49718 2 2 36 LEU C    C -10.722  18.725  -9.971 1.00 . B B . 636 LEU C    1 1 
       18 49719 2 2 36 LEU CA   C -10.137  17.437 -10.552 1.00 . B B . 636 LEU CA   1 1 
       18 49720 2 2 36 LEU CB   C -11.186  16.365 -10.852 1.00 . B B . 636 LEU CB   1 1 
       18 49721 2 2 36 LEU CD1  C -11.726  16.758 -13.284 1.00 . B B . 636 LEU CD1  1 1 
       18 49722 2 2 36 LEU CD2  C  -9.743  15.315 -12.634 1.00 . B B . 636 LEU CD2  1 1 
       18 49723 2 2 36 LEU CG   C -11.155  15.772 -12.263 1.00 . B B . 636 LEU CG   1 1 
       18 49724 2 2 36 LEU H    H  -9.331  16.025  -9.249 1.00 . B B . 636 LEU H    1 1 
       18 49725 2 2 36 LEU HA   H  -9.642  17.676 -11.493 1.00 . B B . 636 LEU HA   1 1 
       18 49726 2 2 36 LEU HB2  H -11.063  15.553 -10.136 1.00 . B B . 636 LEU HB2  1 1 
       18 49727 2 2 36 LEU HB3  H -12.174  16.794 -10.681 1.00 . B B . 636 LEU HB3  1 1 
       18 49728 2 2 36 LEU HD11 H -11.801  17.747 -12.832 1.00 . B B . 636 LEU HD11 1 1 
       18 49729 2 2 36 LEU HD12 H -11.068  16.804 -14.152 1.00 . B B . 636 LEU HD12 1 1 
       18 49730 2 2 36 LEU HD13 H -12.716  16.425 -13.596 1.00 . B B . 636 LEU HD13 1 1 
       18 49731 2 2 36 LEU HD21 H  -9.352  14.670 -11.848 1.00 . B B . 636 LEU HD21 1 1 
       18 49732 2 2 36 LEU HD22 H  -9.776  14.763 -13.574 1.00 . B B . 636 LEU HD22 1 1 
       18 49733 2 2 36 LEU HD23 H  -9.097  16.186 -12.746 1.00 . B B . 636 LEU HD23 1 1 
       18 49734 2 2 36 LEU HG   H -11.794  14.889 -12.276 1.00 . B B . 636 LEU HG   1 1 
       18 49735 2 2 36 LEU N    N  -9.125  16.918  -9.648 1.00 . B B . 636 LEU N    1 1 
       18 49736 2 2 36 LEU O    O -10.770  19.751 -10.648 1.00 . B B . 636 LEU O    1 1 
       18 49737 2 2 37 THR C    C -10.657  20.820  -7.741 1.00 . B B . 637 THR C    1 1 
       18 49738 2 2 37 THR CA   C -11.734  19.776  -8.041 1.00 . B B . 637 THR CA   1 1 
       18 49739 2 2 37 THR CB   C -12.453  19.268  -6.790 1.00 . B B . 637 THR CB   1 1 
       18 49740 2 2 37 THR CG2  C -11.601  18.286  -5.983 1.00 . B B . 637 THR CG2  1 1 
       18 49741 2 2 37 THR H    H -11.111  17.793  -8.177 1.00 . B B . 637 THR H    1 1 
       18 49742 2 2 37 THR HA   H -12.455  20.244  -8.711 1.00 . B B . 637 THR HA   1 1 
       18 49743 2 2 37 THR HB   H -13.416  18.827  -7.046 1.00 . B B . 637 THR HB   1 1 
       18 49744 2 2 37 THR HG1  H -13.183  20.242  -5.201 1.00 . B B . 637 THR HG1  1 1 
       18 49745 2 2 37 THR HG21 H -10.549  18.555  -6.078 1.00 . B B . 637 THR HG21 1 1 
       18 49746 2 2 37 THR HG22 H -11.893  18.330  -4.933 1.00 . B B . 637 THR HG22 1 1 
       18 49747 2 2 37 THR HG23 H -11.754  17.276  -6.361 1.00 . B B . 637 THR HG23 1 1 
       18 49748 2 2 37 THR N    N -11.153  18.630  -8.721 1.00 . B B . 637 THR N    1 1 
       18 49749 2 2 37 THR O    O -10.937  22.018  -7.721 1.00 . B B . 637 THR O    1 1 
       18 49750 2 2 37 THR OG1  O -12.546  20.417  -5.952 1.00 . B B . 637 THR OG1  1 1 
       18 49751 2 2 38 LYS C    C  -7.826  21.844  -8.515 1.00 . B B . 638 LYS C    1 1 
       18 49752 2 2 38 LYS CA   C  -8.327  21.204  -7.218 1.00 . B B . 638 LYS CA   1 1 
       18 49753 2 2 38 LYS CB   C  -7.244  20.446  -6.448 1.00 . B B . 638 LYS CB   1 1 
       18 49754 2 2 38 LYS CD   C  -6.513  19.711  -4.149 1.00 . B B . 638 LYS CD   1 1 
       18 49755 2 2 38 LYS CE   C  -5.879  18.431  -4.697 1.00 . B B . 638 LYS CE   1 1 
       18 49756 2 2 38 LYS CG   C  -7.694  20.152  -5.015 1.00 . B B . 638 LYS CG   1 1 
       18 49757 2 2 38 LYS H    H  -9.228  19.353  -7.534 1.00 . B B . 638 LYS H    1 1 
       18 49758 2 2 38 LYS HA   H  -8.695  21.994  -6.563 1.00 . B B . 638 LYS HA   1 1 
       18 49759 2 2 38 LYS HB2  H  -7.015  19.512  -6.960 1.00 . B B . 638 LYS HB2  1 1 
       18 49760 2 2 38 LYS HB3  H  -6.326  21.033  -6.431 1.00 . B B . 638 LYS HB3  1 1 
       18 49761 2 2 38 LYS HD2  H  -5.766  20.505  -4.114 1.00 . B B . 638 LYS HD2  1 1 
       18 49762 2 2 38 LYS HD3  H  -6.849  19.545  -3.126 1.00 . B B . 638 LYS HD3  1 1 
       18 49763 2 2 38 LYS HE2  H  -6.273  18.220  -5.692 1.00 . B B . 638 LYS HE2  1 1 
       18 49764 2 2 38 LYS HE3  H  -4.802  18.568  -4.804 1.00 . B B . 638 LYS HE3  1 1 
       18 49765 2 2 38 LYS HG2  H  -8.153  21.043  -4.585 1.00 . B B . 638 LYS HG2  1 1 
       18 49766 2 2 38 LYS HG3  H  -8.456  19.373  -5.022 1.00 . B B . 638 LYS HG3  1 1 
       18 49767 2 2 38 LYS N    N  -9.447  20.329  -7.516 1.00 . B B . 638 LYS N    1 1 
       18 49768 2 2 38 LYS NZ   N  -6.152  17.290  -3.796 1.00 . B B . 638 LYS NZ   1 1 
       18 49769 2 2 38 LYS O    O  -7.233  22.921  -8.491 1.00 . B B . 638 LYS O    1 1 
       18 49770 2 2 39 LEU C    C  -8.862  22.278 -11.627 1.00 . B B . 639 LEU C    1 1 
       18 49771 2 2 39 LEU CA   C  -7.666  21.639 -10.919 1.00 . B B . 639 LEU CA   1 1 
       18 49772 2 2 39 LEU CB   C  -7.003  20.518 -11.722 1.00 . B B . 639 LEU CB   1 1 
       18 49773 2 2 39 LEU CD1  C  -5.529  18.486 -11.487 1.00 . B B . 639 LEU CD1  1 1 
       18 49774 2 2 39 LEU CD2  C  -4.499  20.799 -11.630 1.00 . B B . 639 LEU CD2  1 1 
       18 49775 2 2 39 LEU CG   C  -5.693  19.970 -11.154 1.00 . B B . 639 LEU CG   1 1 
       18 49776 2 2 39 LEU H    H  -8.567  20.277  -9.626 1.00 . B B . 639 LEU H    1 1 
       18 49777 2 2 39 LEU HA   H  -6.911  22.408 -10.755 1.00 . B B . 639 LEU HA   1 1 
       18 49778 2 2 39 LEU HB2  H  -7.711  19.694 -11.811 1.00 . B B . 639 LEU HB2  1 1 
       18 49779 2 2 39 LEU HB3  H  -6.813  20.884 -12.731 1.00 . B B . 639 LEU HB3  1 1 
       18 49780 2 2 39 LEU HD11 H  -6.510  18.012 -11.530 1.00 . B B . 639 LEU HD11 1 1 
       18 49781 2 2 39 LEU HD12 H  -5.033  18.383 -12.452 1.00 . B B . 639 LEU HD12 1 1 
       18 49782 2 2 39 LEU HD13 H  -4.928  18.004 -10.716 1.00 . B B . 639 LEU HD13 1 1 
       18 49783 2 2 39 LEU HD21 H  -4.843  21.787 -11.939 1.00 . B B . 639 LEU HD21 1 1 
       18 49784 2 2 39 LEU HD22 H  -3.781  20.903 -10.817 1.00 . B B . 639 LEU HD22 1 1 
       18 49785 2 2 39 LEU HD23 H  -4.023  20.300 -12.474 1.00 . B B . 639 LEU HD23 1 1 
       18 49786 2 2 39 LEU HG   H  -5.730  20.054 -10.068 1.00 . B B . 639 LEU HG   1 1 
       18 49787 2 2 39 LEU N    N  -8.084  21.152  -9.615 1.00 . B B . 639 LEU N    1 1 
       18 49788 2 2 39 LEU O    O  -8.707  22.903 -12.676 1.00 . B B . 639 LEU O    1 1 
       18 49789 2 2 40 ALA C    C -11.017  24.115 -11.969 1.00 . B B . 640 ALA C    1 1 
       18 49790 2 2 40 ALA CA   C -11.252  22.652 -11.585 1.00 . B B . 640 ALA CA   1 1 
       18 49791 2 2 40 ALA CB   C -12.393  22.489 -10.580 1.00 . B B . 640 ALA CB   1 1 
       18 49792 2 2 40 ALA H    H -10.147  21.591 -10.173 1.00 . B B . 640 ALA H    1 1 
       18 49793 2 2 40 ALA HA   H -11.491  22.084 -12.484 1.00 . B B . 640 ALA HA   1 1 
       18 49794 2 2 40 ALA HB1  H -13.330  22.806 -11.039 1.00 . B B . 640 ALA HB1  1 1 
       18 49795 2 2 40 ALA HB2  H -12.470  21.443 -10.284 1.00 . B B . 640 ALA HB2  1 1 
       18 49796 2 2 40 ALA HB3  H -12.193  23.101  -9.701 1.00 . B B . 640 ALA HB3  1 1 
       18 49797 2 2 40 ALA N    N -10.030  22.101 -11.026 1.00 . B B . 640 ALA N    1 1 
       18 49798 2 2 40 ALA O    O -11.535  24.586 -12.980 1.00 . B B . 640 ALA O    1 1 
       18 49799 2 2 41 ALA C    C  -9.192  26.326 -12.716 1.00 . B B . 641 ALA C    1 1 
       18 49800 2 2 41 ALA CA   C  -9.927  26.192 -11.380 1.00 . B B . 641 ALA CA   1 1 
       18 49801 2 2 41 ALA CB   C  -9.111  26.742 -10.209 1.00 . B B . 641 ALA CB   1 1 
       18 49802 2 2 41 ALA H    H  -9.819  24.402 -10.320 1.00 . B B . 641 ALA H    1 1 
       18 49803 2 2 41 ALA HA   H -10.870  26.735 -11.437 1.00 . B B . 641 ALA HA   1 1 
       18 49804 2 2 41 ALA HB1  H  -9.304  27.809 -10.101 1.00 . B B . 641 ALA HB1  1 1 
       18 49805 2 2 41 ALA HB2  H  -9.397  26.226  -9.292 1.00 . B B . 641 ALA HB2  1 1 
       18 49806 2 2 41 ALA HB3  H  -8.049  26.583 -10.398 1.00 . B B . 641 ALA HB3  1 1 
       18 49807 2 2 41 ALA N    N -10.236  24.792 -11.140 1.00 . B B . 641 ALA N    1 1 
       18 49808 2 2 41 ALA O    O  -9.313  27.344 -13.395 1.00 . B B . 641 ALA O    1 1 
       18 49809 2 2 42 ALA C    C  -8.649  25.504 -15.467 1.00 . B B . 642 ALA C    1 1 
       18 49810 2 2 42 ALA CA   C  -7.694  25.272 -14.295 1.00 . B B . 642 ALA CA   1 1 
       18 49811 2 2 42 ALA CB   C  -6.931  23.951 -14.417 1.00 . B B . 642 ALA CB   1 1 
       18 49812 2 2 42 ALA H    H  -8.355  24.459 -12.494 1.00 . B B . 642 ALA H    1 1 
       18 49813 2 2 42 ALA HA   H  -6.975  26.090 -14.254 1.00 . B B . 642 ALA HA   1 1 
       18 49814 2 2 42 ALA HB1  H  -6.675  23.586 -13.422 1.00 . B B . 642 ALA HB1  1 1 
       18 49815 2 2 42 ALA HB2  H  -6.018  24.111 -14.991 1.00 . B B . 642 ALA HB2  1 1 
       18 49816 2 2 42 ALA HB3  H  -7.556  23.216 -14.924 1.00 . B B . 642 ALA HB3  1 1 
       18 49817 2 2 42 ALA N    N  -8.447  25.283 -13.052 1.00 . B B . 642 ALA N    1 1 
       18 49818 2 2 42 ALA O    O  -8.236  25.980 -16.524 1.00 . B B . 642 ALA O    1 1 
       18 49819 2 2 43 TRP C    C -11.542  26.712 -16.100 1.00 . B B . 643 TRP C    1 1 
       18 49820 2 2 43 TRP CA   C -10.924  25.323 -16.266 1.00 . B B . 643 TRP CA   1 1 
       18 49821 2 2 43 TRP CB   C -11.958  24.197 -16.199 1.00 . B B . 643 TRP CB   1 1 
       18 49822 2 2 43 TRP CD1  C -11.703  22.376 -18.010 1.00 . B B . 643 TRP CD1  1 1 
       18 49823 2 2 43 TRP CD2  C -10.659  21.882 -16.120 1.00 . B B . 643 TRP CD2  1 1 
       18 49824 2 2 43 TRP CE2  C -10.445  20.836 -16.995 1.00 . B B . 643 TRP CE2  1 1 
       18 49825 2 2 43 TRP CE3  C -10.121  21.872 -14.821 1.00 . B B . 643 TRP CE3  1 1 
       18 49826 2 2 43 TRP CG   C -11.473  22.870 -16.786 1.00 . B B . 643 TRP CG   1 1 
       18 49827 2 2 43 TRP CH2  C  -9.145  19.672 -15.377 1.00 . B B . 643 TRP CH2  1 1 
       18 49828 2 2 43 TRP CZ2  C  -9.691  19.704 -16.666 1.00 . B B . 643 TRP CZ2  1 1 
       18 49829 2 2 43 TRP CZ3  C  -9.370  20.733 -14.508 1.00 . B B . 643 TRP CZ3  1 1 
       18 49830 2 2 43 TRP H    H -10.235  24.772 -14.379 1.00 . B B . 643 TRP H    1 1 
       18 49831 2 2 43 TRP HA   H -10.434  25.246 -17.237 1.00 . B B . 643 TRP HA   1 1 
       18 49832 2 2 43 TRP HB2  H -12.242  24.040 -15.159 1.00 . B B . 643 TRP HB2  1 1 
       18 49833 2 2 43 TRP HB3  H -12.857  24.510 -16.731 1.00 . B B . 643 TRP HB3  1 1 
       18 49834 2 2 43 TRP HD1  H -12.293  22.881 -18.774 1.00 . B B . 643 TRP HD1  1 1 
       18 49835 2 2 43 TRP HE1  H -11.133  20.531 -19.080 1.00 . B B . 643 TRP HE1  1 1 
       18 49836 2 2 43 TRP HE3  H -10.275  22.685 -14.111 1.00 . B B . 643 TRP HE3  1 1 
       18 49837 2 2 43 TRP HH2  H  -8.547  18.819 -15.057 1.00 . B B . 643 TRP HH2  1 1 
       18 49838 2 2 43 TRP HZ2  H  -9.536  18.891 -17.375 1.00 . B B . 643 TRP HZ2  1 1 
       18 49839 2 2 43 TRP HZ3  H  -8.929  20.674 -13.512 1.00 . B B . 643 TRP HZ3  1 1 
       18 49840 2 2 43 TRP N    N  -9.907  25.158 -15.242 1.00 . B B . 643 TRP N    1 1 
       18 49841 2 2 43 TRP NE1  N -11.101  21.146 -18.181 1.00 . B B . 643 TRP NE1  1 1 
       18 49842 2 2 43 TRP O    O -12.163  27.234 -17.025 1.00 . B B . 643 TRP O    1 1 
       18 49843 2 2 44 GLY C    C -12.350  28.677 -13.162 1.00 . B B . 644 GLY C    1 1 
       18 49844 2 2 44 GLY CA   C -11.880  28.592 -14.616 1.00 . B B . 644 GLY CA   1 1 
       18 49845 2 2 44 GLY H    H -10.843  26.842 -14.168 1.00 . B B . 644 GLY H    1 1 
       18 49846 2 2 44 GLY HA2  H -12.712  28.813 -15.285 1.00 . B B . 644 GLY HA2  1 1 
       18 49847 2 2 44 GLY HA3  H -11.115  29.346 -14.799 1.00 . B B . 644 GLY HA3  1 1 
       18 49848 2 2 44 GLY N    N -11.350  27.273 -14.915 1.00 . B B . 644 GLY N    1 1 
       18 49849 2 2 44 GLY O    O -12.382  29.759 -12.579 1.00 . B B . 644 GLY O    1 1 
       18 49850 2 2 45 GLY C    C -13.732  26.064 -10.927 1.00 . B B . 645 GLY C    1 1 
       18 49851 2 2 45 GLY CA   C -13.171  27.452 -11.246 1.00 . B B . 645 GLY CA   1 1 
       18 49852 2 2 45 GLY H    H -12.675  26.645 -13.101 1.00 . B B . 645 GLY H    1 1 
       18 49853 2 2 45 GLY HA2  H -13.940  28.206 -11.081 1.00 . B B . 645 GLY HA2  1 1 
       18 49854 2 2 45 GLY HA3  H -12.350  27.680 -10.566 1.00 . B B . 645 GLY HA3  1 1 
       18 49855 2 2 45 GLY N    N -12.704  27.521 -12.620 1.00 . B B . 645 GLY N    1 1 
       18 49856 2 2 45 GLY O    O -13.644  25.152 -11.747 1.00 . B B . 645 GLY O    1 1 
       18 49857 2 2 46 SER C    C -16.393  24.823  -9.172 1.00 . B B . 646 SER C    1 1 
       18 49858 2 2 46 SER CA   C -14.874  24.689  -9.297 1.00 . B B . 646 SER CA   1 1 
       18 49859 2 2 46 SER CB   C -14.269  24.240  -7.966 1.00 . B B . 646 SER CB   1 1 
       18 49860 2 2 46 SER H    H -14.366  26.697  -9.073 1.00 . B B . 646 SER H    1 1 
       18 49861 2 2 46 SER HA   H -14.616  23.969 -10.074 1.00 . B B . 646 SER HA   1 1 
       18 49862 2 2 46 SER HB2  H -14.832  23.389  -7.581 1.00 . B B . 646 SER HB2  1 1 
       18 49863 2 2 46 SER HB3  H -13.247  23.898  -8.128 1.00 . B B . 646 SER HB3  1 1 
       18 49864 2 2 46 SER HG   H -13.536  25.141  -6.336 1.00 . B B . 646 SER HG   1 1 
       18 49865 2 2 46 SER N    N -14.298  25.950  -9.734 1.00 . B B . 646 SER N    1 1 
       18 49866 2 2 46 SER O    O -16.923  24.907  -8.066 1.00 . B B . 646 SER O    1 1 
       18 49867 2 2 46 SER OG   O -14.271  25.286  -6.998 1.00 . B B . 646 SER OG   1 1 
       18 49868 2 2 47 GLY C    C -18.983  25.345 -11.755 1.00 . B B . 647 GLY C    1 1 
       18 49869 2 2 47 GLY CA   C -18.497  24.961 -10.356 1.00 . B B . 647 GLY CA   1 1 
       18 49870 2 2 47 GLY H    H -16.611  24.770 -11.218 1.00 . B B . 647 GLY H    1 1 
       18 49871 2 2 47 GLY HA2  H -18.819  25.715  -9.637 1.00 . B B . 647 GLY HA2  1 1 
       18 49872 2 2 47 GLY HA3  H -18.953  24.018 -10.055 1.00 . B B . 647 GLY HA3  1 1 
       18 49873 2 2 47 GLY N    N -17.050  24.839 -10.323 1.00 . B B . 647 GLY N    1 1 
       18 49874 2 2 47 GLY O    O -20.105  25.016 -12.138 1.00 . B B . 647 GLY O    1 1 
       18 49875 2 2 48 SER C    C -18.766  25.252 -14.702 1.00 . B B . 648 SER C    1 1 
       18 49876 2 2 48 SER CA   C -18.442  26.466 -13.829 1.00 . B B . 648 SER CA   1 1 
       18 49877 2 2 48 SER CB   C -17.294  27.270 -14.443 1.00 . B B . 648 SER CB   1 1 
       18 49878 2 2 48 SER H    H -17.205  26.298 -12.161 1.00 . B B . 648 SER H    1 1 
       18 49879 2 2 48 SER HA   H -19.317  27.106 -13.723 1.00 . B B . 648 SER HA   1 1 
       18 49880 2 2 48 SER HB2  H -16.375  27.069 -13.892 1.00 . B B . 648 SER HB2  1 1 
       18 49881 2 2 48 SER HB3  H -17.129  26.942 -15.469 1.00 . B B . 648 SER HB3  1 1 
       18 49882 2 2 48 SER HG   H -16.736  29.171 -14.155 1.00 . B B . 648 SER HG   1 1 
       18 49883 2 2 48 SER N    N -18.115  26.035 -12.480 1.00 . B B . 648 SER N    1 1 
       18 49884 2 2 48 SER O    O -18.163  24.192 -14.546 1.00 . B B . 648 SER O    1 1 
       18 49885 2 2 48 SER OG   O -17.557  28.671 -14.430 1.00 . B B . 648 SER OG   1 1 
       18 49886 2 2 49 GLU C    C -18.907  23.744 -17.161 1.00 . B B . 649 GLU C    1 1 
       18 49887 2 2 49 GLU CA   C -20.130  24.384 -16.501 1.00 . B B . 649 GLU CA   1 1 
       18 49888 2 2 49 GLU CB   C -21.112  24.903 -17.553 1.00 . B B . 649 GLU CB   1 1 
       18 49889 2 2 49 GLU CD   C -21.583  26.889 -19.034 1.00 . B B . 649 GLU CD   1 1 
       18 49890 2 2 49 GLU CG   C -20.497  26.048 -18.360 1.00 . B B . 649 GLU CG   1 1 
       18 49891 2 2 49 GLU H    H -20.203  26.315 -15.723 1.00 . B B . 649 GLU H    1 1 
       18 49892 2 2 49 GLU HA   H -20.635  23.652 -15.871 1.00 . B B . 649 GLU HA   1 1 
       18 49893 2 2 49 GLU HB2  H -21.394  24.092 -18.224 1.00 . B B . 649 GLU HB2  1 1 
       18 49894 2 2 49 GLU HB3  H -22.025  25.246 -17.066 1.00 . B B . 649 GLU HB3  1 1 
       18 49895 2 2 49 GLU HE2  H -20.859  26.431 -20.712 1.00 . B B . 649 GLU HE2  1 1 
       18 49896 2 2 49 GLU HG2  H -19.898  26.680 -17.703 1.00 . B B . 649 GLU HG2  1 1 
       18 49897 2 2 49 GLU HG3  H -19.823  25.644 -19.115 1.00 . B B . 649 GLU HG3  1 1 
       18 49898 2 2 49 GLU N    N -19.718  25.449 -15.603 1.00 . B B . 649 GLU N    1 1 
       18 49899 2 2 49 GLU O    O -18.879  22.535 -17.386 1.00 . B B . 649 GLU O    1 1 
       18 49900 2 2 49 GLU OE1  O -22.583  27.241 -18.391 1.00 . B B . 649 GLU OE1  1 1 
       18 49901 2 2 49 GLU OE2  O -21.359  27.177 -20.272 1.00 . B B . 649 GLU OE2  1 1 
       18 49902 2 2 50 ALA C    C -16.151  22.926 -17.295 1.00 . B B . 650 ALA C    1 1 
       18 49903 2 2 50 ALA CA   C -16.702  24.115 -18.084 1.00 . B B . 650 ALA CA   1 1 
       18 49904 2 2 50 ALA CB   C -15.700  25.268 -18.175 1.00 . B B . 650 ALA CB   1 1 
       18 49905 2 2 50 ALA H    H -17.954  25.566 -17.267 1.00 . B B . 650 ALA H    1 1 
       18 49906 2 2 50 ALA HA   H -16.953  23.787 -19.092 1.00 . B B . 650 ALA HA   1 1 
       18 49907 2 2 50 ALA HB1  H -16.049  26.102 -17.565 1.00 . B B . 650 ALA HB1  1 1 
       18 49908 2 2 50 ALA HB2  H -15.611  25.591 -19.213 1.00 . B B . 650 ALA HB2  1 1 
       18 49909 2 2 50 ALA HB3  H -14.728  24.935 -17.813 1.00 . B B . 650 ALA HB3  1 1 
       18 49910 2 2 50 ALA N    N -17.924  24.584 -17.453 1.00 . B B . 650 ALA N    1 1 
       18 49911 2 2 50 ALA O    O -16.237  21.784 -17.746 1.00 . B B . 650 ALA O    1 1 
       18 49912 2 2 51 TYR C    C -16.040  21.080 -15.031 1.00 . B B . 651 TYR C    1 1 
       18 49913 2 2 51 TYR CA   C -15.031  22.203 -15.277 1.00 . B B . 651 TYR CA   1 1 
       18 49914 2 2 51 TYR CB   C -14.714  22.888 -13.946 1.00 . B B . 651 TYR CB   1 1 
       18 49915 2 2 51 TYR CD1  C -13.767  20.903 -12.713 1.00 . B B . 651 TYR CD1  1 1 
       18 49916 2 2 51 TYR CD2  C -15.567  22.110 -11.704 1.00 . B B . 651 TYR CD2  1 1 
       18 49917 2 2 51 TYR CE1  C -13.737  20.006 -11.586 1.00 . B B . 651 TYR CE1  1 1 
       18 49918 2 2 51 TYR CE2  C -15.536  21.213 -10.577 1.00 . B B . 651 TYR CE2  1 1 
       18 49919 2 2 51 TYR CG   C -14.681  21.936 -12.749 1.00 . B B . 651 TYR CG   1 1 
       18 49920 2 2 51 TYR CZ   C -14.623  20.206 -10.574 1.00 . B B . 651 TYR CZ   1 1 
       18 49921 2 2 51 TYR H    H -15.530  24.164 -15.773 1.00 . B B . 651 TYR H    1 1 
       18 49922 2 2 51 TYR HA   H -14.155  21.792 -15.779 1.00 . B B . 651 TYR HA   1 1 
       18 49923 2 2 51 TYR HB2  H -13.748  23.387 -14.026 1.00 . B B . 651 TYR HB2  1 1 
       18 49924 2 2 51 TYR HB3  H -15.458  23.662 -13.761 1.00 . B B . 651 TYR HB3  1 1 
       18 49925 2 2 51 TYR HD1  H -13.068  20.765 -13.538 1.00 . B B . 651 TYR HD1  1 1 
       18 49926 2 2 51 TYR HD2  H -16.289  22.926 -11.732 1.00 . B B . 651 TYR HD2  1 1 
       18 49927 2 2 51 TYR HE1  H -13.020  19.186 -11.546 1.00 . B B . 651 TYR HE1  1 1 
       18 49928 2 2 51 TYR HE2  H -16.230  21.339  -9.746 1.00 . B B . 651 TYR HE2  1 1 
       18 49929 2 2 51 TYR HH   H -15.442  19.439  -8.987 1.00 . B B . 651 TYR HH   1 1 
       18 49930 2 2 51 TYR N    N -15.596  23.233 -16.132 1.00 . B B . 651 TYR N    1 1 
       18 49931 2 2 51 TYR O    O -15.659  19.918 -14.895 1.00 . B B . 651 TYR O    1 1 
       18 49932 2 2 51 TYR OH   O -14.594  19.359  -9.510 1.00 . B B . 651 TYR OH   1 1 
       18 49933 2 2 52 GLN C    C -18.354  19.425 -15.840 1.00 . B B . 652 GLN C    1 1 
       18 49934 2 2 52 GLN CA   C -18.373  20.505 -14.756 1.00 . B B . 652 GLN CA   1 1 
       18 49935 2 2 52 GLN CB   C -19.734  21.201 -14.699 1.00 . B B . 652 GLN CB   1 1 
       18 49936 2 2 52 GLN CD   C -21.262  21.746 -12.768 1.00 . B B . 652 GLN CD   1 1 
       18 49937 2 2 52 GLN CG   C -19.891  21.993 -13.400 1.00 . B B . 652 GLN CG   1 1 
       18 49938 2 2 52 GLN H    H -17.607  22.412 -15.095 1.00 . B B . 652 GLN H    1 1 
       18 49939 2 2 52 GLN HA   H -18.159  20.058 -13.785 1.00 . B B . 652 GLN HA   1 1 
       18 49940 2 2 52 GLN HB2  H -19.841  21.870 -15.553 1.00 . B B . 652 GLN HB2  1 1 
       18 49941 2 2 52 GLN HB3  H -20.529  20.459 -14.775 1.00 . B B . 652 GLN HB3  1 1 
       18 49942 2 2 52 GLN HE21 H -20.389  20.429 -11.502 1.00 . B B . 652 GLN HE21 1 1 
       18 49943 2 2 52 GLN HE22 H -22.096  20.634 -11.296 1.00 . B B . 652 GLN HE22 1 1 
       18 49944 2 2 52 GLN HG2  H -19.107  21.708 -12.699 1.00 . B B . 652 GLN HG2  1 1 
       18 49945 2 2 52 GLN HG3  H -19.766  23.057 -13.602 1.00 . B B . 652 GLN HG3  1 1 
       18 49946 2 2 52 GLN N    N -17.306  21.465 -14.983 1.00 . B B . 652 GLN N    1 1 
       18 49947 2 2 52 GLN NE2  N -21.248  20.863 -11.773 1.00 . B B . 652 GLN NE2  1 1 
       18 49948 2 2 52 GLN O    O -18.310  18.234 -15.535 1.00 . B B . 652 GLN O    1 1 
       18 49949 2 2 52 GLN OE1  O -22.267  22.318 -13.159 1.00 . B B . 652 GLN OE1  1 1 
       18 49950 2 2 53 GLY C    C -17.164  18.035 -18.154 1.00 . B B . 653 GLY C    1 1 
       18 49951 2 2 53 GLY CA   C -18.376  18.967 -18.215 1.00 . B B . 653 GLY CA   1 1 
       18 49952 2 2 53 GLY H    H -18.424  20.850 -17.324 1.00 . B B . 653 GLY H    1 1 
       18 49953 2 2 53 GLY HA2  H -18.355  19.536 -19.145 1.00 . B B . 653 GLY HA2  1 1 
       18 49954 2 2 53 GLY HA3  H -19.292  18.378 -18.222 1.00 . B B . 653 GLY HA3  1 1 
       18 49955 2 2 53 GLY N    N -18.388  19.880 -17.084 1.00 . B B . 653 GLY N    1 1 
       18 49956 2 2 53 GLY O    O -17.194  16.935 -18.704 1.00 . B B . 653 GLY O    1 1 
       18 49957 2 2 54 VAL C    C -15.096  16.688 -16.236 1.00 . B B . 654 VAL C    1 1 
       18 49958 2 2 54 VAL CA   C -14.907  17.731 -17.339 1.00 . B B . 654 VAL CA   1 1 
       18 49959 2 2 54 VAL CB   C -13.719  18.662 -17.084 1.00 . B B . 654 VAL CB   1 1 
       18 49960 2 2 54 VAL CG1  C -12.506  17.877 -16.581 1.00 . B B . 654 VAL CG1  1 1 
       18 49961 2 2 54 VAL CG2  C -13.371  19.463 -18.340 1.00 . B B . 654 VAL CG2  1 1 
       18 49962 2 2 54 VAL H    H -16.110  19.404 -17.035 1.00 . B B . 654 VAL H    1 1 
       18 49963 2 2 54 VAL HA   H -14.735  17.216 -18.284 1.00 . B B . 654 VAL HA   1 1 
       18 49964 2 2 54 VAL HB   H -14.008  19.368 -16.306 1.00 . B B . 654 VAL HB   1 1 
       18 49965 2 2 54 VAL HG11 H -12.791  17.290 -15.708 1.00 . B B . 654 VAL HG11 1 1 
       18 49966 2 2 54 VAL HG12 H -12.152  17.212 -17.367 1.00 . B B . 654 VAL HG12 1 1 
       18 49967 2 2 54 VAL HG13 H -11.712  18.572 -16.308 1.00 . B B . 654 VAL HG13 1 1 
       18 49968 2 2 54 VAL HG21 H -14.148  19.318 -19.091 1.00 . B B . 654 VAL HG21 1 1 
       18 49969 2 2 54 VAL HG22 H -13.302  20.522 -18.089 1.00 . B B . 654 VAL HG22 1 1 
       18 49970 2 2 54 VAL HG23 H -12.415  19.121 -18.737 1.00 . B B . 654 VAL HG23 1 1 
       18 49971 2 2 54 VAL N    N -16.126  18.509 -17.480 1.00 . B B . 654 VAL N    1 1 
       18 49972 2 2 54 VAL O    O -14.706  15.533 -16.396 1.00 . B B . 654 VAL O    1 1 
       18 49973 2 2 55 GLN C    C -16.698  15.003 -14.469 1.00 . B B . 655 GLN C    1 1 
       18 49974 2 2 55 GLN CA   C -15.942  16.252 -14.012 1.00 . B B . 655 GLN CA   1 1 
       18 49975 2 2 55 GLN CB   C -16.704  16.981 -12.905 1.00 . B B . 655 GLN CB   1 1 
       18 49976 2 2 55 GLN CD   C -16.154  16.680 -10.462 1.00 . B B . 655 GLN CD   1 1 
       18 49977 2 2 55 GLN CG   C -15.766  17.383 -11.765 1.00 . B B . 655 GLN CG   1 1 
       18 49978 2 2 55 GLN H    H -16.010  18.075 -15.020 1.00 . B B . 655 GLN H    1 1 
       18 49979 2 2 55 GLN HA   H -14.955  15.973 -13.643 1.00 . B B . 655 GLN HA   1 1 
       18 49980 2 2 55 GLN HB2  H -17.186  17.869 -13.313 1.00 . B B . 655 GLN HB2  1 1 
       18 49981 2 2 55 GLN HB3  H -17.496  16.338 -12.519 1.00 . B B . 655 GLN HB3  1 1 
       18 49982 2 2 55 GLN HE21 H -14.460  17.405  -9.622 1.00 . B B . 655 GLN HE21 1 1 
       18 49983 2 2 55 GLN HE22 H -15.446  16.434  -8.581 1.00 . B B . 655 GLN HE22 1 1 
       18 49984 2 2 55 GLN HG2  H -14.739  17.128 -12.028 1.00 . B B . 655 GLN HG2  1 1 
       18 49985 2 2 55 GLN HG3  H -15.800  18.463 -11.624 1.00 . B B . 655 GLN HG3  1 1 
       18 49986 2 2 55 GLN N    N -15.696  17.133 -15.142 1.00 . B B . 655 GLN N    1 1 
       18 49987 2 2 55 GLN NE2  N -15.281  16.854  -9.473 1.00 . B B . 655 GLN NE2  1 1 
       18 49988 2 2 55 GLN O    O -16.302  13.883 -14.152 1.00 . B B . 655 GLN O    1 1 
       18 49989 2 2 55 GLN OE1  O -17.177  16.024 -10.361 1.00 . B B . 655 GLN OE1  1 1 
       18 49990 2 2 56 GLN C    C -17.781  13.283 -16.680 1.00 . B B . 656 GLN C    1 1 
       18 49991 2 2 56 GLN CA   C -18.589  14.146 -15.709 1.00 . B B . 656 GLN CA   1 1 
       18 49992 2 2 56 GLN CB   C -19.863  14.673 -16.373 1.00 . B B . 656 GLN CB   1 1 
       18 49993 2 2 56 GLN CD   C -21.431  16.003 -14.913 1.00 . B B . 656 GLN CD   1 1 
       18 49994 2 2 56 GLN CG   C -21.051  14.607 -15.412 1.00 . B B . 656 GLN CG   1 1 
       18 49995 2 2 56 GLN H    H -18.090  16.152 -15.459 1.00 . B B . 656 GLN H    1 1 
       18 49996 2 2 56 GLN HA   H -18.861  13.559 -14.831 1.00 . B B . 656 GLN HA   1 1 
       18 49997 2 2 56 GLN HB2  H -19.709  15.702 -16.697 1.00 . B B . 656 GLN HB2  1 1 
       18 49998 2 2 56 GLN HB3  H -20.080  14.087 -17.267 1.00 . B B . 656 GLN HB3  1 1 
       18 49999 2 2 56 GLN HE21 H -21.362  16.654 -16.829 1.00 . B B . 656 GLN HE21 1 1 
       18 50000 2 2 56 GLN HE22 H -21.775  17.856 -15.652 1.00 . B B . 656 GLN HE22 1 1 
       18 50001 2 2 56 GLN HG2  H -21.904  14.151 -15.914 1.00 . B B . 656 GLN HG2  1 1 
       18 50002 2 2 56 GLN HG3  H -20.802  13.969 -14.564 1.00 . B B . 656 GLN HG3  1 1 
       18 50003 2 2 56 GLN N    N -17.774  15.238 -15.206 1.00 . B B . 656 GLN N    1 1 
       18 50004 2 2 56 GLN NE2  N -21.531  16.913 -15.878 1.00 . B B . 656 GLN NE2  1 1 
       18 50005 2 2 56 GLN O    O -17.925  12.061 -16.698 1.00 . B B . 656 GLN O    1 1 
       18 50006 2 2 56 GLN OE1  O -21.621  16.238 -13.731 1.00 . B B . 656 GLN OE1  1 1 
       18 50007 2 2 57 LYS C    C -15.083  12.407 -17.698 1.00 . B B . 657 LYS C    1 1 
       18 50008 2 2 57 LYS CA   C -16.116  13.262 -18.434 1.00 . B B . 657 LYS CA   1 1 
       18 50009 2 2 57 LYS CB   C -15.500  14.259 -19.417 1.00 . B B . 657 LYS CB   1 1 
       18 50010 2 2 57 LYS CD   C -16.051  16.079 -21.075 1.00 . B B . 657 LYS CD   1 1 
       18 50011 2 2 57 LYS CE   C -15.749  15.787 -22.546 1.00 . B B . 657 LYS CE   1 1 
       18 50012 2 2 57 LYS CG   C -16.563  14.826 -20.361 1.00 . B B . 657 LYS CG   1 1 
       18 50013 2 2 57 LYS H    H -16.837  14.946 -17.442 1.00 . B B . 657 LYS H    1 1 
       18 50014 2 2 57 LYS HA   H -16.765  12.601 -19.009 1.00 . B B . 657 LYS HA   1 1 
       18 50015 2 2 57 LYS HB2  H -15.026  15.072 -18.868 1.00 . B B . 657 LYS HB2  1 1 
       18 50016 2 2 57 LYS HB3  H -14.718  13.769 -19.997 1.00 . B B . 657 LYS HB3  1 1 
       18 50017 2 2 57 LYS HD2  H -16.794  16.873 -21.002 1.00 . B B . 657 LYS HD2  1 1 
       18 50018 2 2 57 LYS HD3  H -15.150  16.441 -20.579 1.00 . B B . 657 LYS HD3  1 1 
       18 50019 2 2 57 LYS HE2  H -14.959  15.040 -22.620 1.00 . B B . 657 LYS HE2  1 1 
       18 50020 2 2 57 LYS HE3  H -16.632  15.367 -23.028 1.00 . B B . 657 LYS HE3  1 1 
       18 50021 2 2 57 LYS HG2  H -16.840  14.072 -21.097 1.00 . B B . 657 LYS HG2  1 1 
       18 50022 2 2 57 LYS HG3  H -17.464  15.067 -19.797 1.00 . B B . 657 LYS HG3  1 1 
       18 50023 2 2 57 LYS N    N -16.948  13.952 -17.463 1.00 . B B . 657 LYS N    1 1 
       18 50024 2 2 57 LYS NZ   N -15.336  17.024 -23.245 1.00 . B B . 657 LYS NZ   1 1 
       18 50025 2 2 57 LYS O    O -14.664  11.365 -18.200 1.00 . B B . 657 LYS O    1 1 
       18 50026 2 2 58 TRP C    C -14.414  10.942 -15.108 1.00 . B B . 658 TRP C    1 1 
       18 50027 2 2 58 TRP CA   C -13.727  12.170 -15.709 1.00 . B B . 658 TRP CA   1 1 
       18 50028 2 2 58 TRP CB   C -13.119  13.092 -14.651 1.00 . B B . 658 TRP CB   1 1 
       18 50029 2 2 58 TRP CD1  C -12.545  11.862 -12.456 1.00 . B B . 658 TRP CD1  1 1 
       18 50030 2 2 58 TRP CD2  C -10.801  12.115 -13.799 1.00 . B B . 658 TRP CD2  1 1 
       18 50031 2 2 58 TRP CE2  C -10.362  11.449 -12.673 1.00 . B B . 658 TRP CE2  1 1 
       18 50032 2 2 58 TRP CE3  C  -9.924  12.431 -14.852 1.00 . B B . 658 TRP CE3  1 1 
       18 50033 2 2 58 TRP CG   C -12.212  12.376 -13.648 1.00 . B B . 658 TRP CG   1 1 
       18 50034 2 2 58 TRP CH2  C  -8.143  11.347 -13.528 1.00 . B B . 658 TRP CH2  1 1 
       18 50035 2 2 58 TRP CZ2  C  -9.034  11.043 -12.491 1.00 . B B . 658 TRP CZ2  1 1 
       18 50036 2 2 58 TRP CZ3  C  -8.601  12.018 -14.655 1.00 . B B . 658 TRP CZ3  1 1 
       18 50037 2 2 58 TRP H    H -15.049  13.726 -16.119 1.00 . B B . 658 TRP H    1 1 
       18 50038 2 2 58 TRP HA   H -12.913  11.858 -16.364 1.00 . B B . 658 TRP HA   1 1 
       18 50039 2 2 58 TRP HB2  H -12.545  13.873 -15.151 1.00 . B B . 658 TRP HB2  1 1 
       18 50040 2 2 58 TRP HB3  H -13.925  13.587 -14.109 1.00 . B B . 658 TRP HB3  1 1 
       18 50041 2 2 58 TRP HD1  H -13.549  11.891 -12.034 1.00 . B B . 658 TRP HD1  1 1 
       18 50042 2 2 58 TRP HE1  H -11.454  10.804 -10.855 1.00 . B B . 658 TRP HE1  1 1 
       18 50043 2 2 58 TRP HE3  H -10.247  12.956 -15.751 1.00 . B B . 658 TRP HE3  1 1 
       18 50044 2 2 58 TRP HH2  H  -7.095  11.058 -13.450 1.00 . B B . 658 TRP HH2  1 1 
       18 50045 2 2 58 TRP HZ2  H  -8.712  10.518 -11.592 1.00 . B B . 658 TRP HZ2  1 1 
       18 50046 2 2 58 TRP HZ3  H  -7.880  12.238 -15.442 1.00 . B B . 658 TRP HZ3  1 1 
       18 50047 2 2 58 TRP N    N -14.703  12.878 -16.520 1.00 . B B . 658 TRP N    1 1 
       18 50048 2 2 58 TRP NE1  N -11.456  11.291 -11.830 1.00 . B B . 658 TRP NE1  1 1 
       18 50049 2 2 58 TRP O    O -13.947   9.817 -15.284 1.00 . B B . 658 TRP O    1 1 
       18 50050 2 2 59 ASP C    C -16.848   9.217 -14.866 1.00 . B B . 659 ASP C    1 1 
       18 50051 2 2 59 ASP CA   C -16.266  10.128 -13.783 1.00 . B B . 659 ASP CA   1 1 
       18 50052 2 2 59 ASP CB   C -17.429  10.685 -12.959 1.00 . B B . 659 ASP CB   1 1 
       18 50053 2 2 59 ASP CG   C -17.471  10.217 -11.503 1.00 . B B . 659 ASP CG   1 1 
       18 50054 2 2 59 ASP H    H -15.883  12.116 -14.273 1.00 . B B . 659 ASP H    1 1 
       18 50055 2 2 59 ASP HA   H -15.552   9.611 -13.143 1.00 . B B . 659 ASP HA   1 1 
       18 50056 2 2 59 ASP HB2  H -17.376  11.773 -12.973 1.00 . B B . 659 ASP HB2  1 1 
       18 50057 2 2 59 ASP HB3  H -18.364  10.405 -13.442 1.00 . B B . 659 ASP HB3  1 1 
       18 50058 2 2 59 ASP HD2  H -16.831  11.295 -10.098 1.00 . B B . 659 ASP HD2  1 1 
       18 50059 2 2 59 ASP N    N -15.511  11.199 -14.411 1.00 . B B . 659 ASP N    1 1 
       18 50060 2 2 59 ASP O    O -17.039   8.023 -14.641 1.00 . B B . 659 ASP O    1 1 
       18 50061 2 2 59 ASP OD1  O -18.389   9.491 -11.091 1.00 . B B . 659 ASP OD1  1 1 
       18 50062 2 2 59 ASP OD2  O -16.496  10.633 -10.767 1.00 . B B . 659 ASP OD2  1 1 
       18 50063 2 2 60 ALA C    C -16.768   7.879 -17.450 1.00 . B B . 660 ALA C    1 1 
       18 50064 2 2 60 ALA CA   C -17.671   9.073 -17.136 1.00 . B B . 660 ALA CA   1 1 
       18 50065 2 2 60 ALA CB   C -17.840  10.008 -18.336 1.00 . B B . 660 ALA CB   1 1 
       18 50066 2 2 60 ALA H    H -16.956  10.788 -16.193 1.00 . B B . 660 ALA H    1 1 
       18 50067 2 2 60 ALA HA   H -18.652   8.707 -16.835 1.00 . B B . 660 ALA HA   1 1 
       18 50068 2 2 60 ALA HB1  H -18.799  10.520 -18.265 1.00 . B B . 660 ALA HB1  1 1 
       18 50069 2 2 60 ALA HB2  H -17.035  10.742 -18.340 1.00 . B B . 660 ALA HB2  1 1 
       18 50070 2 2 60 ALA HB3  H -17.806   9.426 -19.257 1.00 . B B . 660 ALA HB3  1 1 
       18 50071 2 2 60 ALA N    N -17.114   9.816 -16.018 1.00 . B B . 660 ALA N    1 1 
       18 50072 2 2 60 ALA O    O -16.974   6.786 -16.925 1.00 . B B . 660 ALA O    1 1 
       18 50073 2 2 61 THR C    C -14.284   6.389 -17.455 1.00 . B B . 661 THR C    1 1 
       18 50074 2 2 61 THR CA   C -14.850   7.087 -18.693 1.00 . B B . 661 THR CA   1 1 
       18 50075 2 2 61 THR CB   C -13.775   7.724 -19.577 1.00 . B B . 661 THR CB   1 1 
       18 50076 2 2 61 THR CG2  C -14.370   8.563 -20.709 1.00 . B B . 661 THR CG2  1 1 
       18 50077 2 2 61 THR H    H -15.625   9.021 -18.725 1.00 . B B . 661 THR H    1 1 
       18 50078 2 2 61 THR HA   H -15.393   6.334 -19.265 1.00 . B B . 661 THR HA   1 1 
       18 50079 2 2 61 THR HB   H -13.095   6.967 -19.968 1.00 . B B . 661 THR HB   1 1 
       18 50080 2 2 61 THR HG1  H -12.301   9.006 -19.145 1.00 . B B . 661 THR HG1  1 1 
       18 50081 2 2 61 THR HG21 H -15.353   8.173 -20.974 1.00 . B B . 661 THR HG21 1 1 
       18 50082 2 2 61 THR HG22 H -14.466   9.598 -20.382 1.00 . B B . 661 THR HG22 1 1 
       18 50083 2 2 61 THR HG23 H -13.715   8.516 -21.579 1.00 . B B . 661 THR HG23 1 1 
       18 50084 2 2 61 THR N    N -15.786   8.128 -18.303 1.00 . B B . 661 THR N    1 1 
       18 50085 2 2 61 THR O    O -13.870   5.232 -17.525 1.00 . B B . 661 THR O    1 1 
       18 50086 2 2 61 THR OG1  O -13.150   8.681 -18.727 1.00 . B B . 661 THR OG1  1 1 
       18 50087 2 2 62 ALA C    C -14.493   5.273 -14.781 1.00 . B B . 662 ALA C    1 1 
       18 50088 2 2 62 ALA CA   C -13.775   6.585 -15.099 1.00 . B B . 662 ALA CA   1 1 
       18 50089 2 2 62 ALA CB   C -13.945   7.627 -13.992 1.00 . B B . 662 ALA CB   1 1 
       18 50090 2 2 62 ALA H    H -14.622   8.060 -16.302 1.00 . B B . 662 ALA H    1 1 
       18 50091 2 2 62 ALA HA   H -12.711   6.385 -15.232 1.00 . B B . 662 ALA HA   1 1 
       18 50092 2 2 62 ALA HB1  H -13.088   8.300 -13.990 1.00 . B B . 662 ALA HB1  1 1 
       18 50093 2 2 62 ALA HB2  H -14.014   7.124 -13.027 1.00 . B B . 662 ALA HB2  1 1 
       18 50094 2 2 62 ALA HB3  H -14.856   8.199 -14.168 1.00 . B B . 662 ALA HB3  1 1 
       18 50095 2 2 62 ALA N    N -14.283   7.120 -16.351 1.00 . B B . 662 ALA N    1 1 
       18 50096 2 2 62 ALA O    O -14.000   4.195 -15.111 1.00 . B B . 662 ALA O    1 1 
       18 50097 2 2 63 THR C    C -16.519   3.263 -14.947 1.00 . B B . 663 THR C    1 1 
       18 50098 2 2 63 THR CA   C -16.439   4.244 -13.777 1.00 . B B . 663 THR CA   1 1 
       18 50099 2 2 63 THR CB   C -17.807   4.736 -13.301 1.00 . B B . 663 THR CB   1 1 
       18 50100 2 2 63 THR CG2  C -18.387   5.823 -14.208 1.00 . B B . 663 THR CG2  1 1 
       18 50101 2 2 63 THR H    H -16.041   6.287 -13.878 1.00 . B B . 663 THR H    1 1 
       18 50102 2 2 63 THR HA   H -15.933   3.728 -12.960 1.00 . B B . 663 THR HA   1 1 
       18 50103 2 2 63 THR HB   H -17.761   5.076 -12.266 1.00 . B B . 663 THR HB   1 1 
       18 50104 2 2 63 THR HG1  H -19.593   3.837 -13.196 1.00 . B B . 663 THR HG1  1 1 
       18 50105 2 2 63 THR HG21 H -17.710   5.998 -15.044 1.00 . B B . 663 THR HG21 1 1 
       18 50106 2 2 63 THR HG22 H -19.357   5.500 -14.587 1.00 . B B . 663 THR HG22 1 1 
       18 50107 2 2 63 THR HG23 H -18.508   6.745 -13.639 1.00 . B B . 663 THR HG23 1 1 
       18 50108 2 2 63 THR N    N -15.647   5.406 -14.143 1.00 . B B . 663 THR N    1 1 
       18 50109 2 2 63 THR O    O -16.630   2.055 -14.743 1.00 . B B . 663 THR O    1 1 
       18 50110 2 2 63 THR OG1  O -18.667   3.618 -13.505 1.00 . B B . 663 THR OG1  1 1 
       18 50111 2 2 64 GLU C    C -15.350   2.025 -17.394 1.00 . B B . 664 GLU C    1 1 
       18 50112 2 2 64 GLU CA   C -16.523   3.007 -17.352 1.00 . B B . 664 GLU CA   1 1 
       18 50113 2 2 64 GLU CB   C -16.548   3.885 -18.605 1.00 . B B . 664 GLU CB   1 1 
       18 50114 2 2 64 GLU CD   C -17.863   2.334 -20.097 1.00 . B B . 664 GLU CD   1 1 
       18 50115 2 2 64 GLU CG   C -16.519   3.031 -19.874 1.00 . B B . 664 GLU CG   1 1 
       18 50116 2 2 64 GLU H    H -16.369   4.801 -16.306 1.00 . B B . 664 GLU H    1 1 
       18 50117 2 2 64 GLU HA   H -17.463   2.458 -17.282 1.00 . B B . 664 GLU HA   1 1 
       18 50118 2 2 64 GLU HB2  H -17.444   4.505 -18.601 1.00 . B B . 664 GLU HB2  1 1 
       18 50119 2 2 64 GLU HB3  H -15.693   4.560 -18.597 1.00 . B B . 664 GLU HB3  1 1 
       18 50120 2 2 64 GLU HE2  H -18.182   1.149 -21.525 1.00 . B B . 664 GLU HE2  1 1 
       18 50121 2 2 64 GLU HG2  H -16.284   3.658 -20.734 1.00 . B B . 664 GLU HG2  1 1 
       18 50122 2 2 64 GLU HG3  H -15.728   2.285 -19.797 1.00 . B B . 664 GLU HG3  1 1 
       18 50123 2 2 64 GLU N    N -16.459   3.818 -16.149 1.00 . B B . 664 GLU N    1 1 
       18 50124 2 2 64 GLU O    O -15.542   0.833 -17.626 1.00 . B B . 664 GLU O    1 1 
       18 50125 2 2 64 GLU OE1  O -18.563   2.012 -19.125 1.00 . B B . 664 GLU OE1  1 1 
       18 50126 2 2 64 GLU OE2  O -18.173   2.130 -21.332 1.00 . B B . 664 GLU OE2  1 1 
       18 50127 2 2 65 LEU C    C -12.853   0.988 -15.853 1.00 . B B . 665 LEU C    1 1 
       18 50128 2 2 65 LEU CA   C -12.957   1.750 -17.175 1.00 . B B . 665 LEU CA   1 1 
       18 50129 2 2 65 LEU CB   C -11.731   2.611 -17.487 1.00 . B B . 665 LEU CB   1 1 
       18 50130 2 2 65 LEU CD1  C  -9.931   0.982 -16.806 1.00 . B B . 665 LEU CD1  1 1 
       18 50131 2 2 65 LEU CD2  C -10.751   1.047 -19.205 1.00 . B B . 665 LEU CD2  1 1 
       18 50132 2 2 65 LEU CG   C -10.479   1.856 -17.936 1.00 . B B . 665 LEU CG   1 1 
       18 50133 2 2 65 LEU H    H -14.014   3.535 -16.978 1.00 . B B . 665 LEU H    1 1 
       18 50134 2 2 65 LEU HA   H -13.058   1.027 -17.984 1.00 . B B . 665 LEU HA   1 1 
       18 50135 2 2 65 LEU HB2  H -12.001   3.323 -18.266 1.00 . B B . 665 LEU HB2  1 1 
       18 50136 2 2 65 LEU HB3  H -11.483   3.191 -16.598 1.00 . B B . 665 LEU HB3  1 1 
       18 50137 2 2 65 LEU HD11 H -10.126   1.463 -15.847 1.00 . B B . 665 LEU HD11 1 1 
       18 50138 2 2 65 LEU HD12 H -10.420   0.008 -16.830 1.00 . B B . 665 LEU HD12 1 1 
       18 50139 2 2 65 LEU HD13 H  -8.856   0.853 -16.935 1.00 . B B . 665 LEU HD13 1 1 
       18 50140 2 2 65 LEU HD21 H -11.129   1.710 -19.984 1.00 . B B . 665 LEU HD21 1 1 
       18 50141 2 2 65 LEU HD22 H  -9.827   0.579 -19.543 1.00 . B B . 665 LEU HD22 1 1 
       18 50142 2 2 65 LEU HD23 H -11.492   0.277 -18.993 1.00 . B B . 665 LEU HD23 1 1 
       18 50143 2 2 65 LEU HG   H  -9.708   2.588 -18.179 1.00 . B B . 665 LEU HG   1 1 
       18 50144 2 2 65 LEU N    N -14.161   2.564 -17.166 1.00 . B B . 665 LEU N    1 1 
       18 50145 2 2 65 LEU O    O -12.340  -0.130 -15.816 1.00 . B B . 665 LEU O    1 1 
       18 50146 2 2 66 ASN C    C -14.177  -0.247 -13.481 1.00 . B B . 666 ASN C    1 1 
       18 50147 2 2 66 ASN CA   C -13.316   1.017 -13.479 1.00 . B B . 666 ASN CA   1 1 
       18 50148 2 2 66 ASN CB   C -13.878   1.970 -12.423 1.00 . B B . 666 ASN CB   1 1 
       18 50149 2 2 66 ASN CG   C -13.136   1.816 -11.094 1.00 . B B . 666 ASN CG   1 1 
       18 50150 2 2 66 ASN H    H -13.762   2.531 -14.838 1.00 . B B . 666 ASN H    1 1 
       18 50151 2 2 66 ASN HA   H -12.264   0.805 -13.286 1.00 . B B . 666 ASN HA   1 1 
       18 50152 2 2 66 ASN HB2  H -13.793   2.999 -12.774 1.00 . B B . 666 ASN HB2  1 1 
       18 50153 2 2 66 ASN HB3  H -14.940   1.771 -12.276 1.00 . B B . 666 ASN HB3  1 1 
       18 50154 2 2 66 ASN HD21 H -13.254   3.823 -10.850 1.00 . B B . 666 ASN HD21 1 1 
       18 50155 2 2 66 ASN HD22 H -12.453   2.967  -9.574 1.00 . B B . 666 ASN HD22 1 1 
       18 50156 2 2 66 ASN N    N -13.347   1.622 -14.800 1.00 . B B . 666 ASN N    1 1 
       18 50157 2 2 66 ASN ND2  N -12.930   2.964 -10.453 1.00 . B B . 666 ASN ND2  1 1 
       18 50158 2 2 66 ASN O    O -13.719  -1.316 -13.080 1.00 . B B . 666 ASN O    1 1 
       18 50159 2 2 66 ASN OD1  O -12.773   0.728 -10.678 1.00 . B B . 666 ASN OD1  1 1 
       18 50160 2 2 67 ASN C    C -15.772  -2.282 -14.917 1.00 . B B . 667 ASN C    1 1 
       18 50161 2 2 67 ASN CA   C -16.340  -1.199 -13.998 1.00 . B B . 667 ASN CA   1 1 
       18 50162 2 2 67 ASN CB   C -17.692  -0.759 -14.563 1.00 . B B . 667 ASN CB   1 1 
       18 50163 2 2 67 ASN CG   C -18.343   0.299 -13.670 1.00 . B B . 667 ASN CG   1 1 
       18 50164 2 2 67 ASN H    H -15.775   0.789 -14.262 1.00 . B B . 667 ASN H    1 1 
       18 50165 2 2 67 ASN HA   H -16.446  -1.539 -12.967 1.00 . B B . 667 ASN HA   1 1 
       18 50166 2 2 67 ASN HB2  H -17.556  -0.358 -15.568 1.00 . B B . 667 ASN HB2  1 1 
       18 50167 2 2 67 ASN HB3  H -18.352  -1.622 -14.651 1.00 . B B . 667 ASN HB3  1 1 
       18 50168 2 2 67 ASN HD21 H -18.912   1.291 -15.340 1.00 . B B . 667 ASN HD21 1 1 
       18 50169 2 2 67 ASN HD22 H -19.380   2.028 -13.844 1.00 . B B . 667 ASN HD22 1 1 
       18 50170 2 2 67 ASN N    N -15.410  -0.084 -13.938 1.00 . B B . 667 ASN N    1 1 
       18 50171 2 2 67 ASN ND2  N -18.927   1.288 -14.340 1.00 . B B . 667 ASN ND2  1 1 
       18 50172 2 2 67 ASN O    O -15.708  -3.451 -14.539 1.00 . B B . 667 ASN O    1 1 
       18 50173 2 2 67 ASN OD1  O -18.316   0.221 -12.452 1.00 . B B . 667 ASN OD1  1 1 
       18 50174 2 2 68 ALA C    C -13.693  -3.584 -16.430 1.00 . B B . 668 ALA C    1 1 
       18 50175 2 2 68 ALA CA   C -14.815  -2.774 -17.083 1.00 . B B . 668 ALA CA   1 1 
       18 50176 2 2 68 ALA CB   C -14.333  -1.990 -18.305 1.00 . B B . 668 ALA CB   1 1 
       18 50177 2 2 68 ALA H    H -15.432  -0.903 -16.406 1.00 . B B . 668 ALA H    1 1 
       18 50178 2 2 68 ALA HA   H -15.609  -3.453 -17.393 1.00 . B B . 668 ALA HA   1 1 
       18 50179 2 2 68 ALA HB1  H -14.965  -1.113 -18.446 1.00 . B B . 668 ALA HB1  1 1 
       18 50180 2 2 68 ALA HB2  H -13.302  -1.673 -18.149 1.00 . B B . 668 ALA HB2  1 1 
       18 50181 2 2 68 ALA HB3  H -14.389  -2.624 -19.189 1.00 . B B . 668 ALA HB3  1 1 
       18 50182 2 2 68 ALA N    N -15.375  -1.855 -16.107 1.00 . B B . 668 ALA N    1 1 
       18 50183 2 2 68 ALA O    O -13.638  -4.804 -16.575 1.00 . B B . 668 ALA O    1 1 
       18 50184 2 2 69 LEU C    C -12.241  -4.568 -14.081 1.00 . B B . 669 LEU C    1 1 
       18 50185 2 2 69 LEU CA   C -11.710  -3.509 -15.048 1.00 . B B . 669 LEU CA   1 1 
       18 50186 2 2 69 LEU CB   C -10.818  -2.459 -14.382 1.00 . B B . 669 LEU CB   1 1 
       18 50187 2 2 69 LEU CD1  C  -8.984  -0.770 -14.763 1.00 . B B . 669 LEU CD1  1 1 
       18 50188 2 2 69 LEU CD2  C  -8.441  -3.247 -14.683 1.00 . B B . 669 LEU CD2  1 1 
       18 50189 2 2 69 LEU CG   C  -9.476  -2.187 -15.065 1.00 . B B . 669 LEU CG   1 1 
       18 50190 2 2 69 LEU H    H -12.879  -1.879 -15.611 1.00 . B B . 669 LEU H    1 1 
       18 50191 2 2 69 LEU HA   H -11.108  -4.006 -15.809 1.00 . B B . 669 LEU HA   1 1 
       18 50192 2 2 69 LEU HB2  H -11.372  -1.522 -14.327 1.00 . B B . 669 LEU HB2  1 1 
       18 50193 2 2 69 LEU HB3  H -10.623  -2.775 -13.357 1.00 . B B . 669 LEU HB3  1 1 
       18 50194 2 2 69 LEU HD11 H  -9.838  -0.097 -14.691 1.00 . B B . 669 LEU HD11 1 1 
       18 50195 2 2 69 LEU HD12 H  -8.439  -0.769 -13.820 1.00 . B B . 669 LEU HD12 1 1 
       18 50196 2 2 69 LEU HD13 H  -8.325  -0.436 -15.565 1.00 . B B . 669 LEU HD13 1 1 
       18 50197 2 2 69 LEU HD21 H  -8.950  -4.174 -14.418 1.00 . B B . 669 LEU HD21 1 1 
       18 50198 2 2 69 LEU HD22 H  -7.776  -3.427 -15.527 1.00 . B B . 669 LEU HD22 1 1 
       18 50199 2 2 69 LEU HD23 H  -7.859  -2.896 -13.831 1.00 . B B . 669 LEU HD23 1 1 
       18 50200 2 2 69 LEU HG   H  -9.622  -2.255 -16.143 1.00 . B B . 669 LEU HG   1 1 
       18 50201 2 2 69 LEU N    N -12.827  -2.872 -15.724 1.00 . B B . 669 LEU N    1 1 
       18 50202 2 2 69 LEU O    O -11.722  -5.682 -14.028 1.00 . B B . 669 LEU O    1 1 
       18 50203 2 2 70 GLN C    C -14.338  -6.370 -13.070 1.00 . B B . 670 GLN C    1 1 
       18 50204 2 2 70 GLN CA   C -13.877  -5.086 -12.377 1.00 . B B . 670 GLN CA   1 1 
       18 50205 2 2 70 GLN CB   C -15.040  -4.410 -11.649 1.00 . B B . 670 GLN CB   1 1 
       18 50206 2 2 70 GLN CD   C -15.396  -4.226  -9.159 1.00 . B B . 670 GLN CD   1 1 
       18 50207 2 2 70 GLN CG   C -14.566  -3.750 -10.352 1.00 . B B . 670 GLN CG   1 1 
       18 50208 2 2 70 GLN H    H -13.686  -3.276 -13.389 1.00 . B B . 670 GLN H    1 1 
       18 50209 2 2 70 GLN HA   H -13.091  -5.315 -11.658 1.00 . B B . 670 GLN HA   1 1 
       18 50210 2 2 70 GLN HB2  H -15.494  -3.660 -12.297 1.00 . B B . 670 GLN HB2  1 1 
       18 50211 2 2 70 GLN HB3  H -15.812  -5.146 -11.424 1.00 . B B . 670 GLN HB3  1 1 
       18 50212 2 2 70 GLN HE21 H -13.719  -5.052  -8.382 1.00 . B B . 670 GLN HE21 1 1 
       18 50213 2 2 70 GLN HE22 H -15.153  -5.252  -7.431 1.00 . B B . 670 GLN HE22 1 1 
       18 50214 2 2 70 GLN HG2  H -13.515  -3.983 -10.185 1.00 . B B . 670 GLN HG2  1 1 
       18 50215 2 2 70 GLN HG3  H -14.641  -2.666 -10.443 1.00 . B B . 670 GLN HG3  1 1 
       18 50216 2 2 70 GLN N    N -13.270  -4.184 -13.339 1.00 . B B . 670 GLN N    1 1 
       18 50217 2 2 70 GLN NE2  N -14.699  -4.899  -8.248 1.00 . B B . 670 GLN NE2  1 1 
       18 50218 2 2 70 GLN O    O -13.965  -7.469 -12.661 1.00 . B B . 670 GLN O    1 1 
       18 50219 2 2 70 GLN OE1  O -16.591  -3.997  -9.070 1.00 . B B . 670 GLN OE1  1 1 
       18 50220 2 2 71 ASN C    C -14.510  -7.978 -15.632 1.00 . B B . 671 ASN C    1 1 
       18 50221 2 2 71 ASN CA   C -15.656  -7.320 -14.862 1.00 . B B . 671 ASN CA   1 1 
       18 50222 2 2 71 ASN CB   C -16.711  -6.871 -15.875 1.00 . B B . 671 ASN CB   1 1 
       18 50223 2 2 71 ASN CG   C -17.942  -7.778 -15.822 1.00 . B B . 671 ASN CG   1 1 
       18 50224 2 2 71 ASN H    H -15.439  -5.293 -14.434 1.00 . B B . 671 ASN H    1 1 
       18 50225 2 2 71 ASN HA   H -16.094  -7.985 -14.118 1.00 . B B . 671 ASN HA   1 1 
       18 50226 2 2 71 ASN HB2  H -17.003  -5.842 -15.670 1.00 . B B . 671 ASN HB2  1 1 
       18 50227 2 2 71 ASN HB3  H -16.286  -6.887 -16.879 1.00 . B B . 671 ASN HB3  1 1 
       18 50228 2 2 71 ASN HD21 H -17.750  -8.075 -17.816 1.00 . B B . 671 ASN HD21 1 1 
       18 50229 2 2 71 ASN HD22 H -19.077  -8.900 -17.068 1.00 . B B . 671 ASN HD22 1 1 
       18 50230 2 2 71 ASN N    N -15.141  -6.189 -14.108 1.00 . B B . 671 ASN N    1 1 
       18 50231 2 2 71 ASN ND2  N -18.285  -8.294 -16.999 1.00 . B B . 671 ASN ND2  1 1 
       18 50232 2 2 71 ASN O    O -14.578  -9.160 -15.965 1.00 . B B . 671 ASN O    1 1 
       18 50233 2 2 71 ASN OD1  O -18.541  -7.994 -14.782 1.00 . B B . 671 ASN OD1  1 1 
       18 50234 2 2 72 LEU C    C -11.470  -8.537 -15.687 1.00 . B B . 672 LEU C    1 1 
       18 50235 2 2 72 LEU CA   C -12.323  -7.674 -16.620 1.00 . B B . 672 LEU CA   1 1 
       18 50236 2 2 72 LEU CB   C -11.556  -6.512 -17.253 1.00 . B B . 672 LEU CB   1 1 
       18 50237 2 2 72 LEU CD1  C  -9.122  -7.051 -16.872 1.00 . B B . 672 LEU CD1  1 1 
       18 50238 2 2 72 LEU CD2  C -10.372  -8.099 -18.815 1.00 . B B . 672 LEU CD2  1 1 
       18 50239 2 2 72 LEU CG   C -10.224  -6.869 -17.917 1.00 . B B . 672 LEU CG   1 1 
       18 50240 2 2 72 LEU H    H -13.434  -6.223 -15.621 1.00 . B B . 672 LEU H    1 1 
       18 50241 2 2 72 LEU HA   H -12.687  -8.301 -17.433 1.00 . B B . 672 LEU HA   1 1 
       18 50242 2 2 72 LEU HB2  H -12.197  -6.043 -18.000 1.00 . B B . 672 LEU HB2  1 1 
       18 50243 2 2 72 LEU HB3  H -11.366  -5.764 -16.483 1.00 . B B . 672 LEU HB3  1 1 
       18 50244 2 2 72 LEU HD11 H  -9.186  -6.252 -16.134 1.00 . B B . 672 LEU HD11 1 1 
       18 50245 2 2 72 LEU HD12 H  -9.246  -8.014 -16.377 1.00 . B B . 672 LEU HD12 1 1 
       18 50246 2 2 72 LEU HD13 H  -8.148  -7.017 -17.361 1.00 . B B . 672 LEU HD13 1 1 
       18 50247 2 2 72 LEU HD21 H -11.236  -7.972 -19.467 1.00 . B B . 672 LEU HD21 1 1 
       18 50248 2 2 72 LEU HD22 H  -9.473  -8.217 -19.421 1.00 . B B . 672 LEU HD22 1 1 
       18 50249 2 2 72 LEU HD23 H -10.512  -8.986 -18.196 1.00 . B B . 672 LEU HD23 1 1 
       18 50250 2 2 72 LEU HG   H  -9.927  -6.038 -18.557 1.00 . B B . 672 LEU HG   1 1 
       18 50251 2 2 72 LEU N    N -13.482  -7.183 -15.894 1.00 . B B . 672 LEU N    1 1 
       18 50252 2 2 72 LEU O    O -10.983  -9.594 -16.085 1.00 . B B . 672 LEU O    1 1 
       18 50253 2 2 73 ALA C    C -11.407  -9.832 -12.803 1.00 . B B . 673 ALA C    1 1 
       18 50254 2 2 73 ALA CA   C -10.532  -8.768 -13.470 1.00 . B B . 673 ALA CA   1 1 
       18 50255 2 2 73 ALA CB   C  -9.956  -7.772 -12.461 1.00 . B B . 673 ALA CB   1 1 
       18 50256 2 2 73 ALA H    H -11.717  -7.194 -14.146 1.00 . B B . 673 ALA H    1 1 
       18 50257 2 2 73 ALA HA   H  -9.709  -9.259 -13.988 1.00 . B B . 673 ALA HA   1 1 
       18 50258 2 2 73 ALA HB1  H -10.133  -6.756 -12.813 1.00 . B B . 673 ALA HB1  1 1 
       18 50259 2 2 73 ALA HB2  H -10.440  -7.912 -11.495 1.00 . B B . 673 ALA HB2  1 1 
       18 50260 2 2 73 ALA HB3  H  -8.884  -7.939 -12.358 1.00 . B B . 673 ALA HB3  1 1 
       18 50261 2 2 73 ALA N    N -11.317  -8.054 -14.462 1.00 . B B . 673 ALA N    1 1 
       18 50262 2 2 73 ALA O    O -10.894 -10.795 -12.235 1.00 . B B . 673 ALA O    1 1 
       18 50263 2 2 74 ARG C    C -13.612 -11.895 -13.040 1.00 . B B . 674 ARG C    1 1 
       18 50264 2 2 74 ARG CA   C -13.662 -10.552 -12.309 1.00 . B B . 674 ARG CA   1 1 
       18 50265 2 2 74 ARG CB   C -15.087  -9.997 -12.374 1.00 . B B . 674 ARG CB   1 1 
       18 50266 2 2 74 ARG CD   C -16.150  -9.743 -10.102 1.00 . B B . 674 ARG CD   1 1 
       18 50267 2 2 74 ARG CG   C -15.358  -9.044 -11.209 1.00 . B B . 674 ARG CG   1 1 
       18 50268 2 2 74 ARG CZ   C -15.802 -10.135  -7.656 1.00 . B B . 674 ARG CZ   1 1 
       18 50269 2 2 74 ARG H    H -13.120  -8.837 -13.360 1.00 . B B . 674 ARG H    1 1 
       18 50270 2 2 74 ARG HA   H -13.345 -10.657 -11.272 1.00 . B B . 674 ARG HA   1 1 
       18 50271 2 2 74 ARG HB2  H -15.234  -9.473 -13.319 1.00 . B B . 674 ARG HB2  1 1 
       18 50272 2 2 74 ARG HB3  H -15.802 -10.819 -12.351 1.00 . B B . 674 ARG HB3  1 1 
       18 50273 2 2 74 ARG HD2  H -17.050  -9.173  -9.872 1.00 . B B . 674 ARG HD2  1 1 
       18 50274 2 2 74 ARG HD3  H -16.472 -10.727 -10.440 1.00 . B B . 674 ARG HD3  1 1 
       18 50275 2 2 74 ARG HE   H -14.324  -9.766  -8.986 1.00 . B B . 674 ARG HE   1 1 
       18 50276 2 2 74 ARG HG2  H -14.413  -8.675 -10.808 1.00 . B B . 674 ARG HG2  1 1 
       18 50277 2 2 74 ARG HG3  H -15.913  -8.176 -11.565 1.00 . B B . 674 ARG HG3  1 1 
       18 50278 2 2 74 ARG HH11 H -17.758 -10.216  -8.239 1.00 . B B . 674 ARG HH11 1 1 
       18 50279 2 2 74 ARG HH12 H -17.484 -10.484  -6.550 1.00 . B B . 674 ARG HH12 1 1 
       18 50280 2 2 74 ARG HH22 H -15.243 -10.422  -5.701 1.00 . B B . 674 ARG HH22 1 1 
       18 50281 2 2 74 ARG N    N -12.712  -9.623 -12.896 1.00 . B B . 674 ARG N    1 1 
       18 50282 2 2 74 ARG NE   N -15.313  -9.875  -8.888 1.00 . B B . 674 ARG NE   1 1 
       18 50283 2 2 74 ARG NH1  N -17.129 -10.292  -7.465 1.00 . B B . 674 ARG NH1  1 1 
       18 50284 2 2 74 ARG NH2  N -14.963 -10.232  -6.642 1.00 . B B . 674 ARG NH2  1 1 
       18 50285 2 2 74 ARG O    O -13.881 -12.939 -12.447 1.00 . B B . 674 ARG O    1 1 
       18 50286 2 2 75 THR C    C -11.711 -13.401 -15.368 1.00 . B B . 675 THR C    1 1 
       18 50287 2 2 75 THR CA   C -13.175 -13.023 -15.134 1.00 . B B . 675 THR CA   1 1 
       18 50288 2 2 75 THR CB   C -13.952 -12.772 -16.428 1.00 . B B . 675 THR CB   1 1 
       18 50289 2 2 75 THR CG2  C -14.229 -14.061 -17.204 1.00 . B B . 675 THR CG2  1 1 
       18 50290 2 2 75 THR H    H -13.047 -10.973 -14.791 1.00 . B B . 675 THR H    1 1 
       18 50291 2 2 75 THR HA   H -13.634 -13.847 -14.588 1.00 . B B . 675 THR HA   1 1 
       18 50292 2 2 75 THR HB   H -13.439 -12.042 -17.054 1.00 . B B . 675 THR HB   1 1 
       18 50293 2 2 75 THR HG1  H -15.257 -12.300 -14.985 1.00 . B B . 675 THR HG1  1 1 
       18 50294 2 2 75 THR HG21 H -13.353 -14.707 -17.160 1.00 . B B . 675 THR HG21 1 1 
       18 50295 2 2 75 THR HG22 H -15.083 -14.575 -16.762 1.00 . B B . 675 THR HG22 1 1 
       18 50296 2 2 75 THR HG23 H -14.450 -13.818 -18.244 1.00 . B B . 675 THR HG23 1 1 
       18 50297 2 2 75 THR N    N -13.264 -11.825 -14.316 1.00 . B B . 675 THR N    1 1 
       18 50298 2 2 75 THR O    O -11.419 -14.477 -15.887 1.00 . B B . 675 THR O    1 1 
       18 50299 2 2 75 THR OG1  O -15.239 -12.351 -15.983 1.00 . B B . 675 THR OG1  1 1 
       18 50300 2 2 76 ILE C    C  -8.812 -13.191 -13.806 1.00 . B B . 676 ILE C    1 1 
       18 50301 2 2 76 ILE CA   C  -9.402 -12.718 -15.136 1.00 . B B . 676 ILE CA   1 1 
       18 50302 2 2 76 ILE CB   C  -8.724 -11.468 -15.700 1.00 . B B . 676 ILE CB   1 1 
       18 50303 2 2 76 ILE CD1  C  -8.164 -10.202 -17.807 1.00 . B B . 676 ILE CD1  1 1 
       18 50304 2 2 76 ILE CG1  C  -9.022 -11.308 -17.192 1.00 . B B . 676 ILE CG1  1 1 
       18 50305 2 2 76 ILE CG2  C  -7.221 -11.485 -15.415 1.00 . B B . 676 ILE CG2  1 1 
       18 50306 2 2 76 ILE H    H -11.075 -11.621 -14.554 1.00 . B B . 676 ILE H    1 1 
       18 50307 2 2 76 ILE HA   H  -9.278 -13.513 -15.872 1.00 . B B . 676 ILE HA   1 1 
       18 50308 2 2 76 ILE HB   H  -9.138 -10.597 -15.193 1.00 . B B . 676 ILE HB   1 1 
       18 50309 2 2 76 ILE HD11 H  -7.978  -9.428 -17.062 1.00 . B B . 676 ILE HD11 1 1 
       18 50310 2 2 76 ILE HD12 H  -7.214 -10.621 -18.140 1.00 . B B . 676 ILE HD12 1 1 
       18 50311 2 2 76 ILE HD13 H  -8.686  -9.767 -18.659 1.00 . B B . 676 ILE HD13 1 1 
       18 50312 2 2 76 ILE HG12 H  -8.833 -12.250 -17.707 1.00 . B B . 676 ILE HG12 1 1 
       18 50313 2 2 76 ILE HG13 H -10.078 -11.075 -17.332 1.00 . B B . 676 ILE HG13 1 1 
       18 50314 2 2 76 ILE HG21 H  -6.900 -12.507 -15.214 1.00 . B B . 676 ILE HG21 1 1 
       18 50315 2 2 76 ILE HG22 H  -6.682 -11.098 -16.280 1.00 . B B . 676 ILE HG22 1 1 
       18 50316 2 2 76 ILE HG23 H  -7.009 -10.861 -14.547 1.00 . B B . 676 ILE HG23 1 1 
       18 50317 2 2 76 ILE N    N -10.829 -12.494 -14.975 1.00 . B B . 676 ILE N    1 1 
       18 50318 2 2 76 ILE O    O  -8.146 -14.224 -13.751 1.00 . B B . 676 ILE O    1 1 
       18 50319 2 2 77 SER C    C  -8.765 -14.235 -11.167 1.00 . B B . 677 SER C    1 1 
       18 50320 2 2 77 SER CA   C  -8.581 -12.740 -11.441 1.00 . B B . 677 SER CA   1 1 
       18 50321 2 2 77 SER CB   C  -9.291 -11.913 -10.368 1.00 . B B . 677 SER CB   1 1 
       18 50322 2 2 77 SER H    H  -9.621 -11.576 -12.820 1.00 . B B . 677 SER H    1 1 
       18 50323 2 2 77 SER HA   H  -7.522 -12.482 -11.458 1.00 . B B . 677 SER HA   1 1 
       18 50324 2 2 77 SER HB2  H  -9.043 -10.859 -10.499 1.00 . B B . 677 SER HB2  1 1 
       18 50325 2 2 77 SER HB3  H -10.369 -12.005 -10.493 1.00 . B B . 677 SER HB3  1 1 
       18 50326 2 2 77 SER HG   H  -8.723 -11.523  -8.488 1.00 . B B . 677 SER HG   1 1 
       18 50327 2 2 77 SER N    N  -9.078 -12.414 -12.767 1.00 . B B . 677 SER N    1 1 
       18 50328 2 2 77 SER O    O  -7.998 -14.829 -10.411 1.00 . B B . 677 SER O    1 1 
       18 50329 2 2 77 SER OG   O  -8.930 -12.323  -9.052 1.00 . B B . 677 SER OG   1 1 
       18 50330 2 2 78 GLU C    C  -8.995 -17.061 -12.298 1.00 . B B . 678 GLU C    1 1 
       18 50331 2 2 78 GLU CA   C -10.079 -16.211 -11.631 1.00 . B B . 678 GLU CA   1 1 
       18 50332 2 2 78 GLU CB   C -11.463 -16.553 -12.186 1.00 . B B . 678 GLU CB   1 1 
       18 50333 2 2 78 GLU CD   C -12.984 -16.147 -14.156 1.00 . B B . 678 GLU CD   1 1 
       18 50334 2 2 78 GLU CG   C -11.533 -16.280 -13.690 1.00 . B B . 678 GLU CG   1 1 
       18 50335 2 2 78 GLU H    H -10.403 -14.307 -12.411 1.00 . B B . 678 GLU H    1 1 
       18 50336 2 2 78 GLU HA   H -10.073 -16.384 -10.554 1.00 . B B . 678 GLU HA   1 1 
       18 50337 2 2 78 GLU HB2  H -11.688 -17.601 -11.992 1.00 . B B . 678 GLU HB2  1 1 
       18 50338 2 2 78 GLU HB3  H -12.221 -15.963 -11.671 1.00 . B B . 678 GLU HB3  1 1 
       18 50339 2 2 78 GLU HE2  H -14.369 -15.293 -13.210 1.00 . B B . 678 GLU HE2  1 1 
       18 50340 2 2 78 GLU HG2  H -10.987 -15.366 -13.923 1.00 . B B . 678 GLU HG2  1 1 
       18 50341 2 2 78 GLU HG3  H -11.045 -17.090 -14.233 1.00 . B B . 678 GLU HG3  1 1 
       18 50342 2 2 78 GLU N    N  -9.785 -14.798 -11.797 1.00 . B B . 678 GLU N    1 1 
       18 50343 2 2 78 GLU O    O  -8.640 -18.126 -11.796 1.00 . B B . 678 GLU O    1 1 
       18 50344 2 2 78 GLU OE1  O -13.239 -16.043 -15.365 1.00 . B B . 678 GLU OE1  1 1 
       18 50345 2 2 78 GLU OE2  O -13.863 -16.155 -13.212 1.00 . B B . 678 GLU OE2  1 1 
       18 50346 2 2 79 ALA C    C  -6.438 -17.827 -13.179 1.00 . B B . 679 ALA C    1 1 
       18 50347 2 2 79 ALA CA   C  -7.465 -17.257 -14.160 1.00 . B B . 679 ALA CA   1 1 
       18 50348 2 2 79 ALA CB   C  -6.833 -16.305 -15.178 1.00 . B B . 679 ALA CB   1 1 
       18 50349 2 2 79 ALA H    H  -8.795 -15.691 -13.821 1.00 . B B . 679 ALA H    1 1 
       18 50350 2 2 79 ALA HA   H  -7.938 -18.080 -14.696 1.00 . B B . 679 ALA HA   1 1 
       18 50351 2 2 79 ALA HB1  H  -6.028 -15.747 -14.701 1.00 . B B . 679 ALA HB1  1 1 
       18 50352 2 2 79 ALA HB2  H  -6.433 -16.880 -16.013 1.00 . B B . 679 ALA HB2  1 1 
       18 50353 2 2 79 ALA HB3  H  -7.590 -15.611 -15.544 1.00 . B B . 679 ALA HB3  1 1 
       18 50354 2 2 79 ALA N    N  -8.501 -16.558 -13.419 1.00 . B B . 679 ALA N    1 1 
       18 50355 2 2 79 ALA O    O  -5.785 -18.827 -13.471 1.00 . B B . 679 ALA O    1 1 
       18 50356 2 2 80 GLY C    C  -5.357 -19.118 -10.903 1.00 . B B . 680 GLY C    1 1 
       18 50357 2 2 80 GLY CA   C  -5.392 -17.593 -11.011 1.00 . B B . 680 GLY CA   1 1 
       18 50358 2 2 80 GLY H    H  -6.863 -16.352 -11.808 1.00 . B B . 680 GLY H    1 1 
       18 50359 2 2 80 GLY HA2  H  -5.677 -17.163 -10.051 1.00 . B B . 680 GLY HA2  1 1 
       18 50360 2 2 80 GLY HA3  H  -4.395 -17.218 -11.245 1.00 . B B . 680 GLY HA3  1 1 
       18 50361 2 2 80 GLY N    N  -6.328 -17.165 -12.037 1.00 . B B . 680 GLY N    1 1 
       18 50362 2 2 80 GLY O    O  -4.467 -19.763 -11.455 1.00 . B B . 680 GLY O    1 1 
       18 50363 2 2 81 GLN C    C  -7.752 -21.614 -10.562 1.00 . B B . 681 GLN C    1 1 
       18 50364 2 2 81 GLN CA   C  -6.429 -21.089  -9.999 1.00 . B B . 681 GLN CA   1 1 
       18 50365 2 2 81 GLN CB   C  -6.276 -21.460  -8.523 1.00 . B B . 681 GLN CB   1 1 
       18 50366 2 2 81 GLN CD   C  -4.234 -21.296  -7.052 1.00 . B B . 681 GLN CD   1 1 
       18 50367 2 2 81 GLN CG   C  -4.878 -22.015  -8.239 1.00 . B B . 681 GLN CG   1 1 
       18 50368 2 2 81 GLN H    H  -7.057 -19.120  -9.742 1.00 . B B . 681 GLN H    1 1 
       18 50369 2 2 81 GLN HA   H  -5.596 -21.509 -10.562 1.00 . B B . 681 GLN HA   1 1 
       18 50370 2 2 81 GLN HB2  H  -6.455 -20.582  -7.903 1.00 . B B . 681 GLN HB2  1 1 
       18 50371 2 2 81 GLN HB3  H  -7.027 -22.201  -8.250 1.00 . B B . 681 GLN HB3  1 1 
       18 50372 2 2 81 GLN HE21 H  -2.426 -21.917  -7.719 1.00 . B B . 681 GLN HE21 1 1 
       18 50373 2 2 81 GLN HE22 H  -2.395 -20.965  -6.272 1.00 . B B . 681 GLN HE22 1 1 
       18 50374 2 2 81 GLN HG2  H  -4.943 -23.083  -8.031 1.00 . B B . 681 GLN HG2  1 1 
       18 50375 2 2 81 GLN HG3  H  -4.251 -21.899  -9.123 1.00 . B B . 681 GLN HG3  1 1 
       18 50376 2 2 81 GLN N    N  -6.337 -19.651 -10.187 1.00 . B B . 681 GLN N    1 1 
       18 50377 2 2 81 GLN NE2  N  -2.909 -21.401  -7.011 1.00 . B B . 681 GLN NE2  1 1 
       18 50378 2 2 81 GLN O    O  -7.938 -22.823 -10.694 1.00 . B B . 681 GLN O    1 1 
       18 50379 2 2 81 GLN OE1  O  -4.896 -20.687  -6.228 1.00 . B B . 681 GLN OE1  1 1 
       18 50380 2 2 82 ALA C    C  -9.743 -21.841 -12.707 1.00 . B B . 682 ALA C    1 1 
       18 50381 2 2 82 ALA CA   C  -9.936 -21.032 -11.423 1.00 . B B . 682 ALA CA   1 1 
       18 50382 2 2 82 ALA CB   C -10.756 -19.761 -11.652 1.00 . B B . 682 ALA CB   1 1 
       18 50383 2 2 82 ALA H    H  -8.477 -19.698 -10.767 1.00 . B B . 682 ALA H    1 1 
       18 50384 2 2 82 ALA HA   H -10.448 -21.652 -10.686 1.00 . B B . 682 ALA HA   1 1 
       18 50385 2 2 82 ALA HB1  H -10.643 -19.437 -12.687 1.00 . B B . 682 ALA HB1  1 1 
       18 50386 2 2 82 ALA HB2  H -10.402 -18.975 -10.985 1.00 . B B . 682 ALA HB2  1 1 
       18 50387 2 2 82 ALA HB3  H -11.807 -19.965 -11.449 1.00 . B B . 682 ALA HB3  1 1 
       18 50388 2 2 82 ALA N    N  -8.636 -20.679 -10.878 1.00 . B B . 682 ALA N    1 1 
       18 50389 2 2 82 ALA O    O -10.076 -23.024 -12.756 1.00 . B B . 682 ALA O    1 1 
       18 50390 2 2 83 MET C    C  -8.506 -23.260 -14.807 1.00 . B B . 683 MET C    1 1 
       18 50391 2 2 83 MET CA   C  -8.964 -21.813 -14.997 1.00 . B B . 683 MET CA   1 1 
       18 50392 2 2 83 MET CB   C  -7.893 -21.035 -15.764 1.00 . B B . 683 MET CB   1 1 
       18 50393 2 2 83 MET CE   C -10.260 -21.857 -18.782 1.00 . B B . 683 MET CE   1 1 
       18 50394 2 2 83 MET CG   C  -8.077 -21.194 -17.275 1.00 . B B . 683 MET CG   1 1 
       18 50395 2 2 83 MET H    H  -8.937 -20.209 -13.668 1.00 . B B . 683 MET H    1 1 
       18 50396 2 2 83 MET HA   H  -9.921 -21.792 -15.519 1.00 . B B . 683 MET HA   1 1 
       18 50397 2 2 83 MET HB2  H  -7.945 -19.979 -15.498 1.00 . B B . 683 MET HB2  1 1 
       18 50398 2 2 83 MET HB3  H  -6.904 -21.389 -15.475 1.00 . B B . 683 MET HB3  1 1 
       18 50399 2 2 83 MET HE1  H  -9.570 -22.034 -19.608 1.00 . B B . 683 MET HE1  1 1 
       18 50400 2 2 83 MET HE2  H -10.340 -22.760 -18.176 1.00 . B B . 683 MET HE2  1 1 
       18 50401 2 2 83 MET HE3  H -11.242 -21.597 -19.178 1.00 . B B . 683 MET HE3  1 1 
       18 50402 2 2 83 MET HG2  H  -7.269 -20.688 -17.803 1.00 . B B . 683 MET HG2  1 1 
       18 50403 2 2 83 MET HG3  H  -8.023 -22.249 -17.547 1.00 . B B . 683 MET HG3  1 1 
       18 50404 2 2 83 MET N    N  -9.206 -21.171 -13.716 1.00 . B B . 683 MET N    1 1 
       18 50405 2 2 83 MET O    O  -8.765 -24.113 -15.655 1.00 . B B . 683 MET O    1 1 
       18 50406 2 2 83 MET SD   S  -9.650 -20.516 -17.774 1.00 . B B . 683 MET SD   1 1 
       18 50407 2 2 84 ALA C    C  -8.401 -25.587 -12.587 1.00 . B B . 684 ALA C    1 1 
       18 50408 2 2 84 ALA CA   C  -7.337 -24.822 -13.378 1.00 . B B . 684 ALA CA   1 1 
       18 50409 2 2 84 ALA CB   C  -6.015 -24.708 -12.616 1.00 . B B . 684 ALA CB   1 1 
       18 50410 2 2 84 ALA H    H  -7.628 -22.794 -13.005 1.00 . B B . 684 ALA H    1 1 
       18 50411 2 2 84 ALA HA   H  -7.156 -25.339 -14.320 1.00 . B B . 684 ALA HA   1 1 
       18 50412 2 2 84 ALA HB1  H  -5.636 -25.706 -12.396 1.00 . B B . 684 ALA HB1  1 1 
       18 50413 2 2 84 ALA HB2  H  -5.290 -24.170 -13.226 1.00 . B B . 684 ALA HB2  1 1 
       18 50414 2 2 84 ALA HB3  H  -6.178 -24.168 -11.684 1.00 . B B . 684 ALA HB3  1 1 
       18 50415 2 2 84 ALA N    N  -7.834 -23.493 -13.689 1.00 . B B . 684 ALA N    1 1 
       18 50416 2 2 84 ALA O    O  -8.709 -26.735 -12.904 1.00 . B B . 684 ALA O    1 1 
       18 50417 2 2 85 SER C    C -11.332 -25.345 -11.381 1.00 . B B . 685 SER C    1 1 
       18 50418 2 2 85 SER CA   C  -9.956 -25.522 -10.736 1.00 . B B . 685 SER CA   1 1 
       18 50419 2 2 85 SER CB   C  -9.946 -24.914  -9.332 1.00 . B B . 685 SER CB   1 1 
       18 50420 2 2 85 SER H    H  -8.678 -23.986 -11.323 1.00 . B B . 685 SER H    1 1 
       18 50421 2 2 85 SER HA   H  -9.695 -26.578 -10.676 1.00 . B B . 685 SER HA   1 1 
       18 50422 2 2 85 SER HB2  H  -9.887 -23.828  -9.407 1.00 . B B . 685 SER HB2  1 1 
       18 50423 2 2 85 SER HB3  H -10.884 -25.148  -8.829 1.00 . B B . 685 SER HB3  1 1 
       18 50424 2 2 85 SER HG   H  -8.656 -24.752  -7.811 1.00 . B B . 685 SER HG   1 1 
       18 50425 2 2 85 SER N    N  -8.934 -24.919 -11.574 1.00 . B B . 685 SER N    1 1 
       18 50426 2 2 85 SER O    O -11.696 -26.089 -12.290 1.00 . B B . 685 SER O    1 1 
       18 50427 2 2 85 SER OG   O  -8.856 -25.395  -8.550 1.00 . B B . 685 SER OG   1 1 
       18 50428 2 2 86 THR C    C -13.461 -22.634 -11.925 1.00 . B B . 686 THR C    1 1 
       18 50429 2 2 86 THR CA   C -13.388 -24.070 -11.402 1.00 . B B . 686 THR CA   1 1 
       18 50430 2 2 86 THR CB   C -14.400 -24.365 -10.293 1.00 . B B . 686 THR CB   1 1 
       18 50431 2 2 86 THR CG2  C -14.742 -23.123  -9.468 1.00 . B B . 686 THR CG2  1 1 
       18 50432 2 2 86 THR H    H -11.757 -23.753 -10.146 1.00 . B B . 686 THR H    1 1 
       18 50433 2 2 86 THR HA   H -13.575 -24.729 -12.250 1.00 . B B . 686 THR HA   1 1 
       18 50434 2 2 86 THR HB   H -14.050 -25.174  -9.652 1.00 . B B . 686 THR HB   1 1 
       18 50435 2 2 86 THR HG1  H -16.235 -25.157 -10.395 1.00 . B B . 686 THR HG1  1 1 
       18 50436 2 2 86 THR HG21 H -13.825 -22.682  -9.077 1.00 . B B . 686 THR HG21 1 1 
       18 50437 2 2 86 THR HG22 H -15.254 -22.397 -10.099 1.00 . B B . 686 THR HG22 1 1 
       18 50438 2 2 86 THR HG23 H -15.391 -23.405  -8.639 1.00 . B B . 686 THR HG23 1 1 
       18 50439 2 2 86 THR N    N -12.060 -24.354 -10.885 1.00 . B B . 686 THR N    1 1 
       18 50440 2 2 86 THR O    O -13.106 -21.693 -11.217 1.00 . B B . 686 THR O    1 1 
       18 50441 2 2 86 THR OG1  O -15.606 -24.660 -10.992 1.00 . B B . 686 THR OG1  1 1 
       18 50442 2 2 87 GLU C    C -15.472 -20.997 -14.301 1.00 . B B . 687 GLU C    1 1 
       18 50443 2 2 87 GLU CA   C -14.046 -21.206 -13.787 1.00 . B B . 687 GLU CA   1 1 
       18 50444 2 2 87 GLU CB   C -13.027 -21.040 -14.915 1.00 . B B . 687 GLU CB   1 1 
       18 50445 2 2 87 GLU CD   C -13.967 -21.228 -17.248 1.00 . B B . 687 GLU CD   1 1 
       18 50446 2 2 87 GLU CG   C -13.336 -21.986 -16.078 1.00 . B B . 687 GLU CG   1 1 
       18 50447 2 2 87 GLU H    H -14.209 -23.282 -13.730 1.00 . B B . 687 GLU H    1 1 
       18 50448 2 2 87 GLU HA   H -13.828 -20.485 -12.999 1.00 . B B . 687 GLU HA   1 1 
       18 50449 2 2 87 GLU HB2  H -13.034 -20.009 -15.269 1.00 . B B . 687 GLU HB2  1 1 
       18 50450 2 2 87 GLU HB3  H -12.024 -21.240 -14.537 1.00 . B B . 687 GLU HB3  1 1 
       18 50451 2 2 87 GLU HE2  H -15.773 -21.719 -17.038 1.00 . B B . 687 GLU HE2  1 1 
       18 50452 2 2 87 GLU HG2  H -12.420 -22.475 -16.408 1.00 . B B . 687 GLU HG2  1 1 
       18 50453 2 2 87 GLU HG3  H -14.013 -22.772 -15.742 1.00 . B B . 687 GLU HG3  1 1 
       18 50454 2 2 87 GLU N    N -13.923 -22.511 -13.161 1.00 . B B . 687 GLU N    1 1 
       18 50455 2 2 87 GLU O    O -16.291 -21.915 -14.263 1.00 . B B . 687 GLU O    1 1 
       18 50456 2 2 87 GLU OE1  O -13.294 -20.978 -18.259 1.00 . B B . 687 GLU OE1  1 1 
       18 50457 2 2 87 GLU OE2  O -15.203 -20.898 -17.081 1.00 . B B . 687 GLU OE2  1 1 
       18 50458 2 2 88 GLY C    C -17.722 -18.395 -14.414 1.00 . B B . 688 GLY C    1 1 
       18 50459 2 2 88 GLY CA   C -17.038 -19.444 -15.293 1.00 . B B . 688 GLY CA   1 1 
       18 50460 2 2 88 GLY H    H -15.054 -19.044 -14.800 1.00 . B B . 688 GLY H    1 1 
       18 50461 2 2 88 GLY HA2  H -17.657 -20.340 -15.345 1.00 . B B . 688 GLY HA2  1 1 
       18 50462 2 2 88 GLY HA3  H -16.942 -19.064 -16.310 1.00 . B B . 688 GLY HA3  1 1 
       18 50463 2 2 88 GLY N    N -15.726 -19.785 -14.772 1.00 . B B . 688 GLY N    1 1 
       18 50464 2 2 88 GLY O    O -18.401 -17.502 -14.920 1.00 . B B . 688 GLY O    1 1 
       18 50465 2 2 89 ASN C    C -17.028 -16.662 -11.643 1.00 . B B . 689 ASN C    1 1 
       18 50466 2 2 89 ASN CA   C -18.109 -17.614 -12.158 1.00 . B B . 689 ASN CA   1 1 
       18 50467 2 2 89 ASN CB   C -18.692 -18.361 -10.956 1.00 . B B . 689 ASN CB   1 1 
       18 50468 2 2 89 ASN CG   C -19.580 -17.440 -10.116 1.00 . B B . 689 ASN CG   1 1 
       18 50469 2 2 89 ASN H    H -16.967 -19.267 -12.709 1.00 . B B . 689 ASN H    1 1 
       18 50470 2 2 89 ASN HA   H -18.894 -17.096 -12.708 1.00 . B B . 689 ASN HA   1 1 
       18 50471 2 2 89 ASN HB2  H -19.273 -19.216 -11.302 1.00 . B B . 689 ASN HB2  1 1 
       18 50472 2 2 89 ASN HB3  H -17.883 -18.753 -10.340 1.00 . B B . 689 ASN HB3  1 1 
       18 50473 2 2 89 ASN HD21 H -20.886 -18.972  -9.903 1.00 . B B . 689 ASN HD21 1 1 
       18 50474 2 2 89 ASN HD22 H -21.340 -17.496  -9.118 1.00 . B B . 689 ASN HD22 1 1 
       18 50475 2 2 89 ASN N    N -17.520 -18.538 -13.112 1.00 . B B . 689 ASN N    1 1 
       18 50476 2 2 89 ASN ND2  N -20.694 -18.017  -9.676 1.00 . B B . 689 ASN ND2  1 1 
       18 50477 2 2 89 ASN O    O -17.030 -15.477 -11.975 1.00 . B B . 689 ASN O    1 1 
       18 50478 2 2 89 ASN OD1  O -19.273 -16.282  -9.884 1.00 . B B . 689 ASN OD1  1 1 
       18 50479 2 2 90 VAL C    C -14.207 -17.314  -9.353 1.00 . B B . 690 VAL C    1 1 
       18 50480 2 2 90 VAL CA   C -15.046 -16.429 -10.277 1.00 . B B . 690 VAL CA   1 1 
       18 50481 2 2 90 VAL CB   C -15.607 -15.192  -9.573 1.00 . B B . 690 VAL CB   1 1 
       18 50482 2 2 90 VAL CG1  C -15.801 -15.452  -8.078 1.00 . B B . 690 VAL CG1  1 1 
       18 50483 2 2 90 VAL CG2  C -14.710 -13.974  -9.805 1.00 . B B . 690 VAL CG2  1 1 
       18 50484 2 2 90 VAL H    H -16.136 -18.179 -10.576 1.00 . B B . 690 VAL H    1 1 
       18 50485 2 2 90 VAL HA   H -14.420 -16.092 -11.103 1.00 . B B . 690 VAL HA   1 1 
       18 50486 2 2 90 VAL HB   H -16.584 -14.975 -10.005 1.00 . B B . 690 VAL HB   1 1 
       18 50487 2 2 90 VAL HG11 H -15.847 -16.527  -7.900 1.00 . B B . 690 VAL HG11 1 1 
       18 50488 2 2 90 VAL HG12 H -14.965 -15.027  -7.523 1.00 . B B . 690 VAL HG12 1 1 
       18 50489 2 2 90 VAL HG13 H -16.730 -14.989  -7.746 1.00 . B B . 690 VAL HG13 1 1 
       18 50490 2 2 90 VAL HG21 H -13.932 -14.228 -10.526 1.00 . B B . 690 VAL HG21 1 1 
       18 50491 2 2 90 VAL HG22 H -15.309 -13.150 -10.193 1.00 . B B . 690 VAL HG22 1 1 
       18 50492 2 2 90 VAL HG23 H -14.249 -13.677  -8.863 1.00 . B B . 690 VAL HG23 1 1 
       18 50493 2 2 90 VAL N    N -16.130 -17.214 -10.841 1.00 . B B . 690 VAL N    1 1 
       18 50494 2 2 90 VAL O    O -14.345 -18.536  -9.365 1.00 . B B . 690 VAL O    1 1 
       18 50495 2 2 91 THR C    C -13.299 -17.850  -6.431 1.00 . B B . 691 THR C    1 1 
       18 50496 2 2 91 THR CA   C -12.497 -17.375  -7.644 1.00 . B B . 691 THR CA   1 1 
       18 50497 2 2 91 THR CB   C -11.331 -16.454  -7.278 1.00 . B B . 691 THR CB   1 1 
       18 50498 2 2 91 THR CG2  C -10.468 -17.021  -6.149 1.00 . B B . 691 THR CG2  1 1 
       18 50499 2 2 91 THR H    H -13.251 -15.668  -8.569 1.00 . B B . 691 THR H    1 1 
       18 50500 2 2 91 THR HA   H -12.114 -18.265  -8.144 1.00 . B B . 691 THR HA   1 1 
       18 50501 2 2 91 THR HB   H -11.687 -15.454  -7.031 1.00 . B B . 691 THR HB   1 1 
       18 50502 2 2 91 THR HG1  H -10.020 -17.386  -8.469 1.00 . B B . 691 THR HG1  1 1 
       18 50503 2 2 91 THR HG21 H -10.951 -17.906  -5.733 1.00 . B B . 691 THR HG21 1 1 
       18 50504 2 2 91 THR HG22 H  -9.488 -17.293  -6.542 1.00 . B B . 691 THR HG22 1 1 
       18 50505 2 2 91 THR HG23 H -10.351 -16.270  -5.368 1.00 . B B . 691 THR HG23 1 1 
       18 50506 2 2 91 THR N    N -13.357 -16.662  -8.573 1.00 . B B . 691 THR N    1 1 
       18 50507 2 2 91 THR O    O -13.245 -19.024  -6.069 1.00 . B B . 691 THR O    1 1 
       18 50508 2 2 91 THR OG1  O -10.480 -16.500  -8.421 1.00 . B B . 691 THR OG1  1 1 
       18 50509 2 2 92 GLY C    C -15.441 -18.624  -4.782 1.00 . B B . 692 GLY C    1 1 
       18 50510 2 2 92 GLY CA   C -14.837 -17.222  -4.673 1.00 . B B . 692 GLY CA   1 1 
       18 50511 2 2 92 GLY H    H -14.062 -15.961  -6.139 1.00 . B B . 692 GLY H    1 1 
       18 50512 2 2 92 GLY HA2  H -15.634 -16.485  -4.576 1.00 . B B . 692 GLY HA2  1 1 
       18 50513 2 2 92 GLY HA3  H -14.228 -17.154  -3.772 1.00 . B B . 692 GLY HA3  1 1 
       18 50514 2 2 92 GLY N    N -14.024 -16.914  -5.838 1.00 . B B . 692 GLY N    1 1 
       18 50515 2 2 92 GLY O    O -15.614 -19.309  -3.775 1.00 . B B . 692 GLY O    1 1 
       18 50516 2 2 93 MET C    C -15.487 -21.423  -5.624 1.00 . B B . 693 MET C    1 1 
       18 50517 2 2 93 MET CA   C -16.326 -20.316  -6.267 1.00 . B B . 693 MET CA   1 1 
       18 50518 2 2 93 MET CB   C -16.413 -20.552  -7.776 1.00 . B B . 693 MET CB   1 1 
       18 50519 2 2 93 MET CE   C -19.318 -22.863  -9.298 1.00 . B B . 693 MET CE   1 1 
       18 50520 2 2 93 MET CG   C -17.856 -20.827  -8.205 1.00 . B B . 693 MET CG   1 1 
       18 50521 2 2 93 MET H    H -15.601 -18.445  -6.827 1.00 . B B . 693 MET H    1 1 
       18 50522 2 2 93 MET HA   H -17.316 -20.290  -5.811 1.00 . B B . 693 MET HA   1 1 
       18 50523 2 2 93 MET HB2  H -16.032 -19.680  -8.307 1.00 . B B . 693 MET HB2  1 1 
       18 50524 2 2 93 MET HB3  H -15.781 -21.396  -8.053 1.00 . B B . 693 MET HB3  1 1 
       18 50525 2 2 93 MET HE1  H -19.710 -21.924  -9.688 1.00 . B B . 693 MET HE1  1 1 
       18 50526 2 2 93 MET HE2  H -18.736 -23.363 -10.073 1.00 . B B . 693 MET HE2  1 1 
       18 50527 2 2 93 MET HE3  H -20.145 -23.504  -8.995 1.00 . B B . 693 MET HE3  1 1 
       18 50528 2 2 93 MET HG2  H -18.537 -20.171  -7.662 1.00 . B B . 693 MET HG2  1 1 
       18 50529 2 2 93 MET HG3  H -17.977 -20.604  -9.265 1.00 . B B . 693 MET HG3  1 1 
       18 50530 2 2 93 MET N    N -15.745 -19.009  -6.013 1.00 . B B . 693 MET N    1 1 
       18 50531 2 2 93 MET O    O -16.030 -22.347  -5.022 1.00 . B B . 693 MET O    1 1 
       18 50532 2 2 93 MET SD   S -18.272 -22.534  -7.890 1.00 . B B . 693 MET SD   1 1 
       18 50533 2 2 94 PHE C    C -12.345 -21.627  -4.170 1.00 . B B . 694 PHE C    1 1 
       18 50534 2 2 94 PHE CA   C -13.258 -22.269  -5.216 1.00 . B B . 694 PHE CA   1 1 
       18 50535 2 2 94 PHE CB   C -12.403 -22.789  -6.373 1.00 . B B . 694 PHE CB   1 1 
       18 50536 2 2 94 PHE CD1  C -10.103 -21.809  -6.222 1.00 . B B . 694 PHE CD1  1 1 
       18 50537 2 2 94 PHE CD2  C -11.569 -20.950  -7.854 1.00 . B B . 694 PHE CD2  1 1 
       18 50538 2 2 94 PHE CE1  C  -9.097 -20.903  -6.650 1.00 . B B . 694 PHE CE1  1 1 
       18 50539 2 2 94 PHE CE2  C -10.563 -20.044  -8.281 1.00 . B B . 694 PHE CE2  1 1 
       18 50540 2 2 94 PHE CG   C -11.318 -21.813  -6.833 1.00 . B B . 694 PHE CG   1 1 
       18 50541 2 2 94 PHE CZ   C  -9.348 -20.039  -7.670 1.00 . B B . 694 PHE CZ   1 1 
       18 50542 2 2 94 PHE H    H -13.744 -20.536  -6.266 1.00 . B B . 694 PHE H    1 1 
       18 50543 2 2 94 PHE HA   H -13.860 -23.045  -4.744 1.00 . B B . 694 PHE HA   1 1 
       18 50544 2 2 94 PHE HB2  H -11.931 -23.724  -6.070 1.00 . B B . 694 PHE HB2  1 1 
       18 50545 2 2 94 PHE HB3  H -13.053 -23.019  -7.217 1.00 . B B . 694 PHE HB3  1 1 
       18 50546 2 2 94 PHE HD1  H  -9.902 -22.501  -5.405 1.00 . B B . 694 PHE HD1  1 1 
       18 50547 2 2 94 PHE HD2  H -12.543 -20.953  -8.343 1.00 . B B . 694 PHE HD2  1 1 
       18 50548 2 2 94 PHE HE1  H  -8.123 -20.899  -6.160 1.00 . B B . 694 PHE HE1  1 1 
       18 50549 2 2 94 PHE HE2  H -10.764 -19.352  -9.099 1.00 . B B . 694 PHE HE2  1 1 
       18 50550 2 2 94 PHE HZ   H  -8.576 -19.344  -7.998 1.00 . B B . 694 PHE HZ   1 1 
       18 50551 2 2 94 PHE N    N -14.177 -21.291  -5.774 1.00 . B B . 694 PHE N    1 1 
       18 50552 2 2 94 PHE O    O -11.808 -20.542  -4.391 1.00 . B B . 694 PHE O    1 1 
       18 50553 2 2 95 ALA C    C -10.212 -22.825  -1.736 1.00 . B B . 695 ALA C    1 1 
       18 50554 2 2 95 ALA CA   C -11.356 -21.837  -1.973 1.00 . B B . 695 ALA CA   1 1 
       18 50555 2 2 95 ALA CB   C -12.209 -21.622  -0.721 1.00 . B B . 695 ALA CB   1 1 
       18 50556 2 2 95 ALA H    H -12.635 -23.207  -2.882 1.00 . B B . 695 ALA H    1 1 
       18 50557 2 2 95 ALA HA   H -10.939 -20.879  -2.283 1.00 . B B . 695 ALA HA   1 1 
       18 50558 2 2 95 ALA HB1  H -11.965 -22.384   0.020 1.00 . B B . 695 ALA HB1  1 1 
       18 50559 2 2 95 ALA HB2  H -12.005 -20.634  -0.308 1.00 . B B . 695 ALA HB2  1 1 
       18 50560 2 2 95 ALA HB3  H -13.264 -21.695  -0.983 1.00 . B B . 695 ALA HB3  1 1 
       18 50561 2 2 95 ALA N    N -12.195 -22.325  -3.054 1.00 . B B . 695 ALA N    1 1 
       18 50562 2 2 95 ALA O    O -10.052 -23.343  -0.632 1.00 . B B . 695 ALA O    1 1 
       19 50563 1 1  1 ALA C    C  -9.763  35.671  -4.834 1.00 . A A .   1 ALA C    1 1 
       19 50564 1 1  1 ALA CA   C -10.525  34.849  -3.792 1.00 . A A .   1 ALA CA   1 1 
       19 50565 1 1  1 ALA CB   C -10.480  33.349  -4.086 1.00 . A A .   1 ALA CB   1 1 
       19 50566 1 1  1 ALA HA   H -10.087  35.027  -2.810 1.00 . A A .   1 ALA HA   1 1 
       19 50567 1 1  1 ALA HB1  H -10.862  32.798  -3.226 1.00 . A A .   1 ALA HB1  1 1 
       19 50568 1 1  1 ALA HB2  H  -9.452  33.048  -4.284 1.00 . A A .   1 ALA HB2  1 1 
       19 50569 1 1  1 ALA HB3  H -11.097  33.131  -4.959 1.00 . A A .   1 ALA HB3  1 1 
       19 50570 1 1  1 ALA N    N -11.907  35.294  -3.747 1.00 . A A .   1 ALA N    1 1 
       19 50571 1 1  1 ALA O    O -10.352  36.495  -5.532 1.00 . A A .   1 ALA O    1 1 
       19 50572 1 1  2 GLU C    C  -6.885  35.129  -6.754 1.00 . A A .   2 GLU C    1 1 
       19 50573 1 1  2 GLU CA   C  -7.616  36.124  -5.851 1.00 . A A .   2 GLU CA   1 1 
       19 50574 1 1  2 GLU CB   C  -6.625  37.035  -5.124 1.00 . A A .   2 GLU CB   1 1 
       19 50575 1 1  2 GLU CD   C  -5.729  39.384  -4.932 1.00 . A A .   2 GLU CD   1 1 
       19 50576 1 1  2 GLU CG   C  -6.598  38.429  -5.753 1.00 . A A .   2 GLU CG   1 1 
       19 50577 1 1  2 GLU H    H  -7.993  34.747  -4.334 1.00 . A A .   2 GLU H    1 1 
       19 50578 1 1  2 GLU HA   H  -8.293  36.737  -6.446 1.00 . A A .   2 GLU HA   1 1 
       19 50579 1 1  2 GLU HB2  H  -6.900  37.112  -4.072 1.00 . A A .   2 GLU HB2  1 1 
       19 50580 1 1  2 GLU HB3  H  -5.628  36.596  -5.161 1.00 . A A .   2 GLU HB3  1 1 
       19 50581 1 1  2 GLU HE2  H  -4.044  40.224  -4.961 1.00 . A A .   2 GLU HE2  1 1 
       19 50582 1 1  2 GLU HG2  H  -6.214  38.366  -6.771 1.00 . A A .   2 GLU HG2  1 1 
       19 50583 1 1  2 GLU HG3  H  -7.613  38.822  -5.819 1.00 . A A .   2 GLU HG3  1 1 
       19 50584 1 1  2 GLU N    N  -8.465  35.418  -4.906 1.00 . A A .   2 GLU N    1 1 
       19 50585 1 1  2 GLU O    O  -7.048  35.156  -7.973 1.00 . A A .   2 GLU O    1 1 
       19 50586 1 1  2 GLU OE1  O  -5.969  39.563  -3.729 1.00 . A A .   2 GLU OE1  1 1 
       19 50587 1 1  2 GLU OE2  O  -4.773  39.951  -5.588 1.00 . A A .   2 GLU OE2  1 1 
       19 50588 1 1  3 MET C    C  -5.919  31.875  -6.629 1.00 . A A .   3 MET C    1 1 
       19 50589 1 1  3 MET CA   C  -5.338  33.272  -6.853 1.00 . A A .   3 MET CA   1 1 
       19 50590 1 1  3 MET CB   C  -3.879  33.298  -6.394 1.00 . A A .   3 MET CB   1 1 
       19 50591 1 1  3 MET CE   C  -0.716  35.725  -6.829 1.00 . A A .   3 MET CE   1 1 
       19 50592 1 1  3 MET CG   C  -3.106  34.421  -7.089 1.00 . A A .   3 MET CG   1 1 
       19 50593 1 1  3 MET H    H  -5.968  34.259  -5.130 1.00 . A A .   3 MET H    1 1 
       19 50594 1 1  3 MET HA   H  -5.429  33.547  -7.904 1.00 . A A .   3 MET HA   1 1 
       19 50595 1 1  3 MET HB2  H  -3.836  33.437  -5.314 1.00 . A A .   3 MET HB2  1 1 
       19 50596 1 1  3 MET HB3  H  -3.409  32.339  -6.611 1.00 . A A .   3 MET HB3  1 1 
       19 50597 1 1  3 MET HE1  H  -0.250  34.791  -7.144 1.00 . A A .   3 MET HE1  1 1 
       19 50598 1 1  3 MET HE2  H  -0.981  36.313  -7.707 1.00 . A A .   3 MET HE2  1 1 
       19 50599 1 1  3 MET HE3  H  -0.017  36.289  -6.212 1.00 . A A .   3 MET HE3  1 1 
       19 50600 1 1  3 MET HG2  H  -2.425  34.000  -7.829 1.00 . A A .   3 MET HG2  1 1 
       19 50601 1 1  3 MET HG3  H  -3.796  35.072  -7.625 1.00 . A A .   3 MET HG3  1 1 
       19 50602 1 1  3 MET N    N  -6.095  34.274  -6.122 1.00 . A A .   3 MET N    1 1 
       19 50603 1 1  3 MET O    O  -5.363  31.082  -5.870 1.00 . A A .   3 MET O    1 1 
       19 50604 1 1  3 MET SD   S  -2.188  35.366  -5.885 1.00 . A A .   3 MET SD   1 1 
       19 50605 1 1  4 LYS C    C  -7.338  29.465  -8.398 1.00 . A A .   4 LYS C    1 1 
       19 50606 1 1  4 LYS CA   C  -7.693  30.328  -7.186 1.00 . A A .   4 LYS CA   1 1 
       19 50607 1 1  4 LYS CB   C  -9.198  30.515  -6.984 1.00 . A A .   4 LYS CB   1 1 
       19 50608 1 1  4 LYS CD   C -10.871  32.201  -7.833 1.00 . A A .   4 LYS CD   1 1 
       19 50609 1 1  4 LYS CE   C -12.298  31.688  -8.038 1.00 . A A .   4 LYS CE   1 1 
       19 50610 1 1  4 LYS CG   C  -9.844  31.136  -8.224 1.00 . A A .   4 LYS CG   1 1 
       19 50611 1 1  4 LYS H    H  -7.476  32.266  -7.917 1.00 . A A .   4 LYS H    1 1 
       19 50612 1 1  4 LYS HA   H  -7.306  29.841  -6.290 1.00 . A A .   4 LYS HA   1 1 
       19 50613 1 1  4 LYS HB2  H  -9.663  29.553  -6.771 1.00 . A A .   4 LYS HB2  1 1 
       19 50614 1 1  4 LYS HB3  H  -9.376  31.154  -6.119 1.00 . A A .   4 LYS HB3  1 1 
       19 50615 1 1  4 LYS HD2  H -10.728  32.483  -6.790 1.00 . A A .   4 LYS HD2  1 1 
       19 50616 1 1  4 LYS HD3  H -10.714  33.099  -8.430 1.00 . A A .   4 LYS HD3  1 1 
       19 50617 1 1  4 LYS HE2  H -12.485  31.531  -9.101 1.00 . A A .   4 LYS HE2  1 1 
       19 50618 1 1  4 LYS HE3  H -12.417  30.722  -7.548 1.00 . A A .   4 LYS HE3  1 1 
       19 50619 1 1  4 LYS HG2  H  -9.074  31.582  -8.855 1.00 . A A .   4 LYS HG2  1 1 
       19 50620 1 1  4 LYS HG3  H -10.328  30.358  -8.815 1.00 . A A .   4 LYS HG3  1 1 
       19 50621 1 1  4 LYS N    N  -7.031  31.616  -7.302 1.00 . A A .   4 LYS N    1 1 
       19 50622 1 1  4 LYS NZ   N -13.279  32.652  -7.493 1.00 . A A .   4 LYS NZ   1 1 
       19 50623 1 1  4 LYS O    O  -7.330  28.238  -8.311 1.00 . A A .   4 LYS O    1 1 
       19 50624 1 1  5 THR C    C  -5.211  29.646 -11.041 1.00 . A A .   5 THR C    1 1 
       19 50625 1 1  5 THR CA   C  -6.697  29.451 -10.730 1.00 . A A .   5 THR CA   1 1 
       19 50626 1 1  5 THR CB   C  -7.621  29.956 -11.840 1.00 . A A .   5 THR CB   1 1 
       19 50627 1 1  5 THR CG2  C  -9.096  29.916 -11.436 1.00 . A A .   5 THR CG2  1 1 
       19 50628 1 1  5 THR H    H  -7.060  31.138  -9.564 1.00 . A A .   5 THR H    1 1 
       19 50629 1 1  5 THR HA   H  -6.855  28.382 -10.583 1.00 . A A .   5 THR HA   1 1 
       19 50630 1 1  5 THR HB   H  -7.455  29.404 -12.765 1.00 . A A .   5 THR HB   1 1 
       19 50631 1 1  5 THR HG1  H  -8.013  31.806 -12.494 1.00 . A A .   5 THR HG1  1 1 
       19 50632 1 1  5 THR HG21 H  -9.214  30.357 -10.447 1.00 . A A .   5 THR HG21 1 1 
       19 50633 1 1  5 THR HG22 H  -9.686  30.480 -12.159 1.00 . A A .   5 THR HG22 1 1 
       19 50634 1 1  5 THR HG23 H  -9.440  28.881 -11.416 1.00 . A A .   5 THR HG23 1 1 
       19 50635 1 1  5 THR N    N  -7.052  30.140  -9.501 1.00 . A A .   5 THR N    1 1 
       19 50636 1 1  5 THR O    O  -4.694  29.074 -11.999 1.00 . A A .   5 THR O    1 1 
       19 50637 1 1  5 THR OG1  O  -7.324  31.346 -11.933 1.00 . A A .   5 THR OG1  1 1 
       19 50638 1 1  6 ASP C    C  -2.434  29.450 -10.810 1.00 . A A .   6 ASP C    1 1 
       19 50639 1 1  6 ASP CA   C  -3.152  30.733 -10.387 1.00 . A A .   6 ASP CA   1 1 
       19 50640 1 1  6 ASP CB   C  -2.521  31.219  -9.080 1.00 . A A .   6 ASP CB   1 1 
       19 50641 1 1  6 ASP CG   C  -2.873  30.389  -7.844 1.00 . A A .   6 ASP CG   1 1 
       19 50642 1 1  6 ASP H    H  -4.996  30.916  -9.435 1.00 . A A .   6 ASP H    1 1 
       19 50643 1 1  6 ASP HA   H  -3.104  31.509 -11.150 1.00 . A A .   6 ASP HA   1 1 
       19 50644 1 1  6 ASP HB2  H  -1.438  31.226  -9.198 1.00 . A A .   6 ASP HB2  1 1 
       19 50645 1 1  6 ASP HB3  H  -2.830  32.250  -8.907 1.00 . A A .   6 ASP HB3  1 1 
       19 50646 1 1  6 ASP HD2  H  -4.426  29.970  -6.864 1.00 . A A .   6 ASP HD2  1 1 
       19 50647 1 1  6 ASP N    N  -4.568  30.455 -10.212 1.00 . A A .   6 ASP N    1 1 
       19 50648 1 1  6 ASP O    O  -2.559  28.418 -10.153 1.00 . A A .   6 ASP O    1 1 
       19 50649 1 1  6 ASP OD1  O  -2.029  30.165  -6.963 1.00 . A A .   6 ASP OD1  1 1 
       19 50650 1 1  6 ASP OD2  O  -4.088  29.957  -7.805 1.00 . A A .   6 ASP OD2  1 1 
       19 50651 1 1  7 ALA C    C  -0.160  27.773 -11.290 1.00 . A A .   7 ALA C    1 1 
       19 50652 1 1  7 ALA CA   C  -0.957  28.419 -12.425 1.00 . A A .   7 ALA CA   1 1 
       19 50653 1 1  7 ALA CB   C  -0.063  28.874 -13.580 1.00 . A A .   7 ALA CB   1 1 
       19 50654 1 1  7 ALA H    H  -1.599  30.401 -12.435 1.00 . A A .   7 ALA H    1 1 
       19 50655 1 1  7 ALA HA   H  -1.682  27.698 -12.804 1.00 . A A .   7 ALA HA   1 1 
       19 50656 1 1  7 ALA HB1  H   0.219  29.916 -13.432 1.00 . A A .   7 ALA HB1  1 1 
       19 50657 1 1  7 ALA HB2  H   0.833  28.255 -13.611 1.00 . A A .   7 ALA HB2  1 1 
       19 50658 1 1  7 ALA HB3  H  -0.606  28.775 -14.520 1.00 . A A .   7 ALA HB3  1 1 
       19 50659 1 1  7 ALA N    N  -1.696  29.557 -11.906 1.00 . A A .   7 ALA N    1 1 
       19 50660 1 1  7 ALA O    O   0.148  26.584 -11.341 1.00 . A A .   7 ALA O    1 1 
       19 50661 1 1  8 ALA C    C   0.094  27.040  -8.413 1.00 . A A .   8 ALA C    1 1 
       19 50662 1 1  8 ALA CA   C   0.907  28.110  -9.145 1.00 . A A .   8 ALA CA   1 1 
       19 50663 1 1  8 ALA CB   C   1.264  29.291  -8.242 1.00 . A A .   8 ALA CB   1 1 
       19 50664 1 1  8 ALA H    H  -0.103  29.553 -10.257 1.00 . A A .   8 ALA H    1 1 
       19 50665 1 1  8 ALA HA   H   1.828  27.662  -9.518 1.00 . A A .   8 ALA HA   1 1 
       19 50666 1 1  8 ALA HB1  H   2.253  29.666  -8.507 1.00 . A A .   8 ALA HB1  1 1 
       19 50667 1 1  8 ALA HB2  H   1.266  28.966  -7.201 1.00 . A A .   8 ALA HB2  1 1 
       19 50668 1 1  8 ALA HB3  H   0.528  30.085  -8.373 1.00 . A A .   8 ALA HB3  1 1 
       19 50669 1 1  8 ALA N    N   0.151  28.587 -10.291 1.00 . A A .   8 ALA N    1 1 
       19 50670 1 1  8 ALA O    O   0.612  25.971  -8.095 1.00 . A A .   8 ALA O    1 1 
       19 50671 1 1  9 THR C    C  -2.363  25.238  -8.363 1.00 . A A .   9 THR C    1 1 
       19 50672 1 1  9 THR CA   C  -2.056  26.447  -7.478 1.00 . A A .   9 THR CA   1 1 
       19 50673 1 1  9 THR CB   C  -3.304  27.224  -7.056 1.00 . A A .   9 THR CB   1 1 
       19 50674 1 1  9 THR CG2  C  -4.462  27.053  -8.042 1.00 . A A .   9 THR CG2  1 1 
       19 50675 1 1  9 THR H    H  -1.580  28.238  -8.428 1.00 . A A .   9 THR H    1 1 
       19 50676 1 1  9 THR HA   H  -1.544  26.072  -6.592 1.00 . A A .   9 THR HA   1 1 
       19 50677 1 1  9 THR HB   H  -3.074  28.279  -6.905 1.00 . A A .   9 THR HB   1 1 
       19 50678 1 1  9 THR HG1  H  -4.026  25.620  -6.101 1.00 . A A .   9 THR HG1  1 1 
       19 50679 1 1  9 THR HG21 H  -4.662  25.991  -8.186 1.00 . A A .   9 THR HG21 1 1 
       19 50680 1 1  9 THR HG22 H  -5.352  27.540  -7.645 1.00 . A A .   9 THR HG22 1 1 
       19 50681 1 1  9 THR HG23 H  -4.195  27.505  -8.997 1.00 . A A .   9 THR HG23 1 1 
       19 50682 1 1  9 THR N    N  -1.166  27.366  -8.167 1.00 . A A .   9 THR N    1 1 
       19 50683 1 1  9 THR O    O  -2.523  24.124  -7.866 1.00 . A A .   9 THR O    1 1 
       19 50684 1 1  9 THR OG1  O  -3.749  26.554  -5.879 1.00 . A A .   9 THR OG1  1 1 
       19 50685 1 1 10 LEU C    C  -1.527  23.492 -10.695 1.00 . A A .  10 LEU C    1 1 
       19 50686 1 1 10 LEU CA   C  -2.722  24.445 -10.620 1.00 . A A .  10 LEU CA   1 1 
       19 50687 1 1 10 LEU CB   C  -3.116  25.044 -11.971 1.00 . A A .  10 LEU CB   1 1 
       19 50688 1 1 10 LEU CD1  C  -4.847  26.064 -13.495 1.00 . A A .  10 LEU CD1  1 1 
       19 50689 1 1 10 LEU CD2  C  -5.560  24.554 -11.585 1.00 . A A .  10 LEU CD2  1 1 
       19 50690 1 1 10 LEU CG   C  -4.543  25.588 -12.073 1.00 . A A .  10 LEU CG   1 1 
       19 50691 1 1 10 LEU H    H  -2.305  26.406 -10.057 1.00 . A A .  10 LEU H    1 1 
       19 50692 1 1 10 LEU HA   H  -3.584  23.890 -10.249 1.00 . A A .  10 LEU HA   1 1 
       19 50693 1 1 10 LEU HB2  H  -2.423  25.852 -12.204 1.00 . A A .  10 LEU HB2  1 1 
       19 50694 1 1 10 LEU HB3  H  -2.984  24.280 -12.737 1.00 . A A .  10 LEU HB3  1 1 
       19 50695 1 1 10 LEU HD11 H  -3.970  26.564 -13.906 1.00 . A A .  10 LEU HD11 1 1 
       19 50696 1 1 10 LEU HD12 H  -5.103  25.208 -14.118 1.00 . A A .  10 LEU HD12 1 1 
       19 50697 1 1 10 LEU HD13 H  -5.685  26.761 -13.473 1.00 . A A .  10 LEU HD13 1 1 
       19 50698 1 1 10 LEU HD21 H  -5.357  23.593 -12.059 1.00 . A A .  10 LEU HD21 1 1 
       19 50699 1 1 10 LEU HD22 H  -5.480  24.449 -10.503 1.00 . A A .  10 LEU HD22 1 1 
       19 50700 1 1 10 LEU HD23 H  -6.566  24.883 -11.846 1.00 . A A .  10 LEU HD23 1 1 
       19 50701 1 1 10 LEU HG   H  -4.625  26.455 -11.418 1.00 . A A .  10 LEU HG   1 1 
       19 50702 1 1 10 LEU N    N  -2.436  25.498  -9.660 1.00 . A A .  10 LEU N    1 1 
       19 50703 1 1 10 LEU O    O  -1.676  22.287 -10.497 1.00 . A A .  10 LEU O    1 1 
       19 50704 1 1 11 ALA C    C   1.073  22.520  -9.777 1.00 . A A .  11 ALA C    1 1 
       19 50705 1 1 11 ALA CA   C   0.851  23.284 -11.084 1.00 . A A .  11 ALA CA   1 1 
       19 50706 1 1 11 ALA CB   C   2.023  24.206 -11.426 1.00 . A A .  11 ALA CB   1 1 
       19 50707 1 1 11 ALA H    H  -0.256  25.048 -11.139 1.00 . A A .  11 ALA H    1 1 
       19 50708 1 1 11 ALA HA   H   0.718  22.569 -11.895 1.00 . A A .  11 ALA HA   1 1 
       19 50709 1 1 11 ALA HB1  H   1.821  25.207 -11.045 1.00 . A A .  11 ALA HB1  1 1 
       19 50710 1 1 11 ALA HB2  H   2.934  23.821 -10.969 1.00 . A A .  11 ALA HB2  1 1 
       19 50711 1 1 11 ALA HB3  H   2.148  24.248 -12.508 1.00 . A A .  11 ALA HB3  1 1 
       19 50712 1 1 11 ALA N    N  -0.368  24.067 -10.980 1.00 . A A .  11 ALA N    1 1 
       19 50713 1 1 11 ALA O    O   1.688  21.454  -9.774 1.00 . A A .  11 ALA O    1 1 
       19 50714 1 1 12 GLN C    C   0.015  21.109  -7.372 1.00 . A A .  12 GLN C    1 1 
       19 50715 1 1 12 GLN CA   C   0.696  22.479  -7.389 1.00 . A A .  12 GLN CA   1 1 
       19 50716 1 1 12 GLN CB   C   0.126  23.387  -6.296 1.00 . A A .  12 GLN CB   1 1 
       19 50717 1 1 12 GLN CD   C   1.331  24.417  -4.335 1.00 . A A .  12 GLN CD   1 1 
       19 50718 1 1 12 GLN CG   C   0.806  23.119  -4.952 1.00 . A A .  12 GLN CG   1 1 
       19 50719 1 1 12 GLN H    H   0.062  23.960  -8.710 1.00 . A A .  12 GLN H    1 1 
       19 50720 1 1 12 GLN HA   H   1.768  22.362  -7.233 1.00 . A A .  12 GLN HA   1 1 
       19 50721 1 1 12 GLN HB2  H   0.266  24.431  -6.577 1.00 . A A .  12 GLN HB2  1 1 
       19 50722 1 1 12 GLN HB3  H  -0.947  23.223  -6.205 1.00 . A A .  12 GLN HB3  1 1 
       19 50723 1 1 12 GLN HE21 H   3.214  23.712  -4.569 1.00 . A A .  12 GLN HE21 1 1 
       19 50724 1 1 12 GLN HE22 H   3.095  25.286  -3.856 1.00 . A A .  12 GLN HE22 1 1 
       19 50725 1 1 12 GLN HG2  H   0.097  22.649  -4.270 1.00 . A A .  12 GLN HG2  1 1 
       19 50726 1 1 12 GLN HG3  H   1.629  22.419  -5.090 1.00 . A A .  12 GLN HG3  1 1 
       19 50727 1 1 12 GLN N    N   0.561  23.093  -8.699 1.00 . A A .  12 GLN N    1 1 
       19 50728 1 1 12 GLN NE2  N   2.656  24.477  -4.246 1.00 . A A .  12 GLN NE2  1 1 
       19 50729 1 1 12 GLN O    O   0.556  20.150  -6.822 1.00 . A A .  12 GLN O    1 1 
       19 50730 1 1 12 GLN OE1  O   0.581  25.306  -3.963 1.00 . A A .  12 GLN OE1  1 1 
       19 50731 1 1 13 GLU C    C  -1.700  19.132  -9.391 1.00 . A A .  13 GLU C    1 1 
       19 50732 1 1 13 GLU CA   C  -1.920  19.823  -8.044 1.00 . A A .  13 GLU CA   1 1 
       19 50733 1 1 13 GLU CB   C  -3.408  20.080  -7.796 1.00 . A A .  13 GLU CB   1 1 
       19 50734 1 1 13 GLU CD   C  -2.744  19.952  -5.366 1.00 . A A .  13 GLU CD   1 1 
       19 50735 1 1 13 GLU CG   C  -3.640  20.647  -6.394 1.00 . A A .  13 GLU CG   1 1 
       19 50736 1 1 13 GLU H    H  -1.593  21.844  -8.426 1.00 . A A .  13 GLU H    1 1 
       19 50737 1 1 13 GLU HA   H  -1.526  19.200  -7.240 1.00 . A A .  13 GLU HA   1 1 
       19 50738 1 1 13 GLU HB2  H  -3.789  20.777  -8.541 1.00 . A A .  13 GLU HB2  1 1 
       19 50739 1 1 13 GLU HB3  H  -3.965  19.151  -7.913 1.00 . A A .  13 GLU HB3  1 1 
       19 50740 1 1 13 GLU HE2  H  -1.838  20.273  -3.746 1.00 . A A .  13 GLU HE2  1 1 
       19 50741 1 1 13 GLU HG2  H  -3.437  21.718  -6.392 1.00 . A A .  13 GLU HG2  1 1 
       19 50742 1 1 13 GLU HG3  H  -4.686  20.520  -6.115 1.00 . A A .  13 GLU HG3  1 1 
       19 50743 1 1 13 GLU N    N  -1.160  21.060  -7.981 1.00 . A A .  13 GLU N    1 1 
       19 50744 1 1 13 GLU O    O  -1.599  17.908  -9.456 1.00 . A A .  13 GLU O    1 1 
       19 50745 1 1 13 GLU OE1  O  -2.692  18.714  -5.325 1.00 . A A .  13 GLU OE1  1 1 
       19 50746 1 1 13 GLU OE2  O  -2.085  20.746  -4.592 1.00 . A A .  13 GLU OE2  1 1 
       19 50747 1 1 14 ALA C    C  -0.179  18.545 -11.791 1.00 . A A .  14 ALA C    1 1 
       19 50748 1 1 14 ALA CA   C  -1.426  19.430 -11.776 1.00 . A A .  14 ALA CA   1 1 
       19 50749 1 1 14 ALA CB   C  -1.326  20.595 -12.762 1.00 . A A .  14 ALA CB   1 1 
       19 50750 1 1 14 ALA H    H  -1.716  20.942 -10.372 1.00 . A A .  14 ALA H    1 1 
       19 50751 1 1 14 ALA HA   H  -2.295  18.825 -12.035 1.00 . A A .  14 ALA HA   1 1 
       19 50752 1 1 14 ALA HB1  H  -2.047  21.366 -12.489 1.00 . A A .  14 ALA HB1  1 1 
       19 50753 1 1 14 ALA HB2  H  -0.319  21.012 -12.731 1.00 . A A .  14 ALA HB2  1 1 
       19 50754 1 1 14 ALA HB3  H  -1.540  20.238 -13.770 1.00 . A A .  14 ALA HB3  1 1 
       19 50755 1 1 14 ALA N    N  -1.632  19.947 -10.434 1.00 . A A .  14 ALA N    1 1 
       19 50756 1 1 14 ALA O    O  -0.240  17.387 -12.201 1.00 . A A .  14 ALA O    1 1 
       19 50757 1 1 15 GLY C    C   2.004  17.023 -10.656 1.00 . A A .  15 GLY C    1 1 
       19 50758 1 1 15 GLY CA   C   2.184  18.401 -11.295 1.00 . A A .  15 GLY CA   1 1 
       19 50759 1 1 15 GLY H    H   0.965  20.066 -11.007 1.00 . A A .  15 GLY H    1 1 
       19 50760 1 1 15 GLY HA2  H   2.917  18.975 -10.728 1.00 . A A .  15 GLY HA2  1 1 
       19 50761 1 1 15 GLY HA3  H   2.578  18.289 -12.305 1.00 . A A .  15 GLY HA3  1 1 
       19 50762 1 1 15 GLY N    N   0.924  19.123 -11.338 1.00 . A A .  15 GLY N    1 1 
       19 50763 1 1 15 GLY O    O   2.732  16.085 -10.978 1.00 . A A .  15 GLY O    1 1 
       19 50764 1 1 16 ASN C    C  -0.200  14.850  -9.930 1.00 . A A .  16 ASN C    1 1 
       19 50765 1 1 16 ASN CA   C   0.745  15.695  -9.074 1.00 . A A .  16 ASN CA   1 1 
       19 50766 1 1 16 ASN CB   C   0.062  15.950  -7.728 1.00 . A A .  16 ASN CB   1 1 
       19 50767 1 1 16 ASN CG   C  -0.733  14.724  -7.276 1.00 . A A .  16 ASN CG   1 1 
       19 50768 1 1 16 ASN H    H   0.442  17.711  -9.504 1.00 . A A .  16 ASN H    1 1 
       19 50769 1 1 16 ASN HA   H   1.715  15.219  -8.930 1.00 . A A .  16 ASN HA   1 1 
       19 50770 1 1 16 ASN HB2  H   0.812  16.199  -6.977 1.00 . A A .  16 ASN HB2  1 1 
       19 50771 1 1 16 ASN HB3  H  -0.603  16.810  -7.811 1.00 . A A .  16 ASN HB3  1 1 
       19 50772 1 1 16 ASN HD21 H  -2.281  15.951  -6.831 1.00 . A A .  16 ASN HD21 1 1 
       19 50773 1 1 16 ASN HD22 H  -2.556  14.269  -6.522 1.00 . A A .  16 ASN HD22 1 1 
       19 50774 1 1 16 ASN N    N   1.030  16.943  -9.761 1.00 . A A .  16 ASN N    1 1 
       19 50775 1 1 16 ASN ND2  N  -1.958  15.005  -6.840 1.00 . A A .  16 ASN ND2  1 1 
       19 50776 1 1 16 ASN O    O  -0.088  13.626  -9.962 1.00 . A A .  16 ASN O    1 1 
       19 50777 1 1 16 ASN OD1  O  -0.266  13.598  -7.319 1.00 . A A .  16 ASN OD1  1 1 
       19 50778 1 1 17 PHE C    C  -1.370  14.070 -12.560 1.00 . A A .  17 PHE C    1 1 
       19 50779 1 1 17 PHE CA   C  -2.074  14.867 -11.460 1.00 . A A .  17 PHE CA   1 1 
       19 50780 1 1 17 PHE CB   C  -2.934  15.955 -12.105 1.00 . A A .  17 PHE CB   1 1 
       19 50781 1 1 17 PHE CD1  C  -5.062  14.778 -12.704 1.00 . A A .  17 PHE CD1  1 1 
       19 50782 1 1 17 PHE CD2  C  -3.722  15.606 -14.456 1.00 . A A .  17 PHE CD2  1 1 
       19 50783 1 1 17 PHE CE1  C  -5.999  14.288 -13.652 1.00 . A A .  17 PHE CE1  1 1 
       19 50784 1 1 17 PHE CE2  C  -4.659  15.115 -15.404 1.00 . A A .  17 PHE CE2  1 1 
       19 50785 1 1 17 PHE CG   C  -3.944  15.427 -13.126 1.00 . A A .  17 PHE CG   1 1 
       19 50786 1 1 17 PHE CZ   C  -5.778  14.467 -14.982 1.00 . A A .  17 PHE CZ   1 1 
       19 50787 1 1 17 PHE H    H  -1.194  16.534 -10.574 1.00 . A A .  17 PHE H    1 1 
       19 50788 1 1 17 PHE HA   H  -2.646  14.185 -10.830 1.00 . A A .  17 PHE HA   1 1 
       19 50789 1 1 17 PHE HB2  H  -3.472  16.491 -11.322 1.00 . A A .  17 PHE HB2  1 1 
       19 50790 1 1 17 PHE HB3  H  -2.281  16.677 -12.595 1.00 . A A .  17 PHE HB3  1 1 
       19 50791 1 1 17 PHE HD1  H  -5.239  14.635 -11.638 1.00 . A A .  17 PHE HD1  1 1 
       19 50792 1 1 17 PHE HD2  H  -2.826  16.125 -14.794 1.00 . A A .  17 PHE HD2  1 1 
       19 50793 1 1 17 PHE HE1  H  -6.895  13.768 -13.314 1.00 . A A .  17 PHE HE1  1 1 
       19 50794 1 1 17 PHE HE2  H  -4.482  15.259 -16.470 1.00 . A A .  17 PHE HE2  1 1 
       19 50795 1 1 17 PHE HZ   H  -6.497  14.090 -15.710 1.00 . A A .  17 PHE HZ   1 1 
       19 50796 1 1 17 PHE N    N  -1.110  15.538 -10.605 1.00 . A A .  17 PHE N    1 1 
       19 50797 1 1 17 PHE O    O  -1.588  12.868 -12.698 1.00 . A A .  17 PHE O    1 1 
       19 50798 1 1 18 GLU C    C   0.660  12.748 -13.989 1.00 . A A .  18 GLU C    1 1 
       19 50799 1 1 18 GLU CA   C   0.198  14.148 -14.400 1.00 . A A .  18 GLU CA   1 1 
       19 50800 1 1 18 GLU CB   C   1.385  15.013 -14.827 1.00 . A A .  18 GLU CB   1 1 
       19 50801 1 1 18 GLU CD   C   1.454  17.416 -15.591 1.00 . A A .  18 GLU CD   1 1 
       19 50802 1 1 18 GLU CG   C   0.978  16.000 -15.924 1.00 . A A .  18 GLU CG   1 1 
       19 50803 1 1 18 GLU H    H  -0.368  15.752 -13.198 1.00 . A A .  18 GLU H    1 1 
       19 50804 1 1 18 GLU HA   H  -0.508  14.076 -15.228 1.00 . A A .  18 GLU HA   1 1 
       19 50805 1 1 18 GLU HB2  H   1.770  15.559 -13.966 1.00 . A A .  18 GLU HB2  1 1 
       19 50806 1 1 18 GLU HB3  H   2.193  14.376 -15.188 1.00 . A A .  18 GLU HB3  1 1 
       19 50807 1 1 18 GLU HE2  H   2.929  18.541 -15.912 1.00 . A A .  18 GLU HE2  1 1 
       19 50808 1 1 18 GLU HG2  H   1.402  15.684 -16.877 1.00 . A A .  18 GLU HG2  1 1 
       19 50809 1 1 18 GLU HG3  H  -0.106  15.994 -16.039 1.00 . A A .  18 GLU HG3  1 1 
       19 50810 1 1 18 GLU N    N  -0.540  14.774 -13.316 1.00 . A A .  18 GLU N    1 1 
       19 50811 1 1 18 GLU O    O   0.677  11.831 -14.809 1.00 . A A .  18 GLU O    1 1 
       19 50812 1 1 18 GLU OE1  O   0.631  18.289 -15.280 1.00 . A A .  18 GLU OE1  1 1 
       19 50813 1 1 18 GLU OE2  O   2.730  17.593 -15.664 1.00 . A A .  18 GLU OE2  1 1 
       19 50814 1 1 19 ARG C    C   0.340  10.338 -12.186 1.00 . A A .  19 ARG C    1 1 
       19 50815 1 1 19 ARG CA   C   1.483  11.356 -12.191 1.00 . A A .  19 ARG CA   1 1 
       19 50816 1 1 19 ARG CB   C   2.021  11.514 -10.768 1.00 . A A .  19 ARG CB   1 1 
       19 50817 1 1 19 ARG CD   C   3.987  11.052  -9.257 1.00 . A A .  19 ARG CD   1 1 
       19 50818 1 1 19 ARG CG   C   3.284  10.675 -10.563 1.00 . A A .  19 ARG CG   1 1 
       19 50819 1 1 19 ARG CZ   C   6.245  10.696  -8.244 1.00 . A A .  19 ARG CZ   1 1 
       19 50820 1 1 19 ARG H    H   1.005  13.379 -12.061 1.00 . A A .  19 ARG H    1 1 
       19 50821 1 1 19 ARG HA   H   2.281  11.046 -12.865 1.00 . A A .  19 ARG HA   1 1 
       19 50822 1 1 19 ARG HB2  H   2.242  12.563 -10.573 1.00 . A A .  19 ARG HB2  1 1 
       19 50823 1 1 19 ARG HB3  H   1.258  11.211 -10.051 1.00 . A A .  19 ARG HB3  1 1 
       19 50824 1 1 19 ARG HD2  H   4.022  12.136  -9.153 1.00 . A A .  19 ARG HD2  1 1 
       19 50825 1 1 19 ARG HD3  H   3.423  10.668  -8.407 1.00 . A A .  19 ARG HD3  1 1 
       19 50826 1 1 19 ARG HE   H   5.650   9.945 -10.024 1.00 . A A .  19 ARG HE   1 1 
       19 50827 1 1 19 ARG HG2  H   3.023   9.617 -10.547 1.00 . A A .  19 ARG HG2  1 1 
       19 50828 1 1 19 ARG HG3  H   3.964  10.823 -11.402 1.00 . A A .  19 ARG HG3  1 1 
       19 50829 1 1 19 ARG HH11 H   4.996  11.842  -7.104 1.00 . A A .  19 ARG HH11 1 1 
       19 50830 1 1 19 ARG HH12 H   6.570  11.576  -6.429 1.00 . A A .  19 ARG HH12 1 1 
       19 50831 1 1 19 ARG HH22 H   8.158  10.252  -7.641 1.00 . A A .  19 ARG HH22 1 1 
       19 50832 1 1 19 ARG N    N   1.022  12.628 -12.721 1.00 . A A .  19 ARG N    1 1 
       19 50833 1 1 19 ARG NE   N   5.360  10.499  -9.244 1.00 . A A .  19 ARG NE   1 1 
       19 50834 1 1 19 ARG NH1  N   5.908  11.435  -7.166 1.00 . A A .  19 ARG NH1  1 1 
       19 50835 1 1 19 ARG NH2  N   7.446  10.155  -8.336 1.00 . A A .  19 ARG NH2  1 1 
       19 50836 1 1 19 ARG O    O   0.520   9.195 -12.604 1.00 . A A .  19 ARG O    1 1 
       19 50837 1 1 20 ILE C    C  -2.345   9.465 -13.055 1.00 . A A .  20 ILE C    1 1 
       19 50838 1 1 20 ILE CA   C  -1.982   9.933 -11.644 1.00 . A A .  20 ILE CA   1 1 
       19 50839 1 1 20 ILE CB   C  -3.126  10.643 -10.919 1.00 . A A .  20 ILE CB   1 1 
       19 50840 1 1 20 ILE CD1  C  -3.496  12.370  -9.118 1.00 . A A .  20 ILE CD1  1 1 
       19 50841 1 1 20 ILE CG1  C  -2.674  11.154  -9.549 1.00 . A A .  20 ILE CG1  1 1 
       19 50842 1 1 20 ILE CG2  C  -4.356   9.739 -10.815 1.00 . A A .  20 ILE CG2  1 1 
       19 50843 1 1 20 ILE H    H  -0.949  11.721 -11.371 1.00 . A A .  20 ILE H    1 1 
       19 50844 1 1 20 ILE HA   H  -1.716   9.060 -11.049 1.00 . A A .  20 ILE HA   1 1 
       19 50845 1 1 20 ILE HB   H  -3.416  11.514 -11.507 1.00 . A A .  20 ILE HB   1 1 
       19 50846 1 1 20 ILE HD11 H  -4.056  12.751  -9.972 1.00 . A A .  20 ILE HD11 1 1 
       19 50847 1 1 20 ILE HD12 H  -4.190  12.079  -8.330 1.00 . A A .  20 ILE HD12 1 1 
       19 50848 1 1 20 ILE HD13 H  -2.828  13.147  -8.746 1.00 . A A .  20 ILE HD13 1 1 
       19 50849 1 1 20 ILE HG12 H  -2.776  10.361  -8.809 1.00 . A A .  20 ILE HG12 1 1 
       19 50850 1 1 20 ILE HG13 H  -1.617  11.420  -9.587 1.00 . A A .  20 ILE HG13 1 1 
       19 50851 1 1 20 ILE HG21 H  -4.478   9.184 -11.746 1.00 . A A .  20 ILE HG21 1 1 
       19 50852 1 1 20 ILE HG22 H  -4.223   9.039  -9.990 1.00 . A A .  20 ILE HG22 1 1 
       19 50853 1 1 20 ILE HG23 H  -5.241  10.348 -10.636 1.00 . A A .  20 ILE HG23 1 1 
       19 50854 1 1 20 ILE N    N  -0.810  10.790 -11.709 1.00 . A A .  20 ILE N    1 1 
       19 50855 1 1 20 ILE O    O  -2.611   8.284 -13.273 1.00 . A A .  20 ILE O    1 1 
       19 50856 1 1 21 SER C    C  -1.724   9.043 -15.902 1.00 . A A .  21 SER C    1 1 
       19 50857 1 1 21 SER CA   C  -2.670  10.117 -15.362 1.00 . A A .  21 SER CA   1 1 
       19 50858 1 1 21 SER CB   C  -2.597  11.375 -16.230 1.00 . A A .  21 SER CB   1 1 
       19 50859 1 1 21 SER H    H  -2.127  11.375 -13.793 1.00 . A A .  21 SER H    1 1 
       19 50860 1 1 21 SER HA   H  -3.696   9.748 -15.343 1.00 . A A .  21 SER HA   1 1 
       19 50861 1 1 21 SER HB2  H  -2.680  11.095 -17.280 1.00 . A A .  21 SER HB2  1 1 
       19 50862 1 1 21 SER HB3  H  -3.445  12.021 -16.004 1.00 . A A .  21 SER HB3  1 1 
       19 50863 1 1 21 SER HG   H  -0.638  11.659 -16.528 1.00 . A A .  21 SER HG   1 1 
       19 50864 1 1 21 SER N    N  -2.345  10.416 -13.978 1.00 . A A .  21 SER N    1 1 
       19 50865 1 1 21 SER O    O  -2.170   8.012 -16.402 1.00 . A A .  21 SER O    1 1 
       19 50866 1 1 21 SER OG   O  -1.384  12.094 -16.025 1.00 . A A .  21 SER OG   1 1 
       19 50867 1 1 22 GLY C    C   0.385   7.009 -15.629 1.00 . A A .  22 GLY C    1 1 
       19 50868 1 1 22 GLY CA   C   0.579   8.393 -16.252 1.00 . A A .  22 GLY CA   1 1 
       19 50869 1 1 22 GLY H    H  -0.079  10.163 -15.373 1.00 . A A .  22 GLY H    1 1 
       19 50870 1 1 22 GLY HA2  H   1.570   8.773 -16.001 1.00 . A A .  22 GLY HA2  1 1 
       19 50871 1 1 22 GLY HA3  H   0.533   8.317 -17.338 1.00 . A A .  22 GLY HA3  1 1 
       19 50872 1 1 22 GLY N    N  -0.434   9.322 -15.782 1.00 . A A .  22 GLY N    1 1 
       19 50873 1 1 22 GLY O    O   0.190   6.026 -16.342 1.00 . A A .  22 GLY O    1 1 
       19 50874 1 1 23 ASP C    C  -1.010   5.045 -14.038 1.00 . A A .  23 ASP C    1 1 
       19 50875 1 1 23 ASP CA   C   0.279   5.729 -13.579 1.00 . A A .  23 ASP CA   1 1 
       19 50876 1 1 23 ASP CB   C   0.172   5.979 -12.074 1.00 . A A .  23 ASP CB   1 1 
       19 50877 1 1 23 ASP CG   C   1.415   5.604 -11.266 1.00 . A A .  23 ASP CG   1 1 
       19 50878 1 1 23 ASP H    H   0.605   7.781 -13.734 1.00 . A A .  23 ASP H    1 1 
       19 50879 1 1 23 ASP HA   H   1.168   5.142 -13.811 1.00 . A A .  23 ASP HA   1 1 
       19 50880 1 1 23 ASP HB2  H  -0.044   7.035 -11.910 1.00 . A A .  23 ASP HB2  1 1 
       19 50881 1 1 23 ASP HB3  H  -0.678   5.417 -11.687 1.00 . A A .  23 ASP HB3  1 1 
       19 50882 1 1 23 ASP HD2  H   2.075   4.542  -9.857 1.00 . A A .  23 ASP HD2  1 1 
       19 50883 1 1 23 ASP N    N   0.446   6.977 -14.306 1.00 . A A .  23 ASP N    1 1 
       19 50884 1 1 23 ASP O    O  -1.002   3.864 -14.381 1.00 . A A .  23 ASP O    1 1 
       19 50885 1 1 23 ASP OD1  O   2.523   6.093 -11.533 1.00 . A A .  23 ASP OD1  1 1 
       19 50886 1 1 23 ASP OD2  O   1.211   4.758 -10.313 1.00 . A A .  23 ASP OD2  1 1 
       19 50887 1 1 24 LEU C    C  -3.255   4.666 -15.828 1.00 . A A .  24 LEU C    1 1 
       19 50888 1 1 24 LEU CA   C  -3.381   5.300 -14.441 1.00 . A A .  24 LEU CA   1 1 
       19 50889 1 1 24 LEU CB   C  -4.446   6.396 -14.360 1.00 . A A .  24 LEU CB   1 1 
       19 50890 1 1 24 LEU CD1  C  -6.342   5.400 -13.029 1.00 . A A .  24 LEU CD1  1 1 
       19 50891 1 1 24 LEU CD2  C  -6.824   7.027 -14.916 1.00 . A A .  24 LEU CD2  1 1 
       19 50892 1 1 24 LEU CG   C  -5.900   5.922 -14.398 1.00 . A A .  24 LEU CG   1 1 
       19 50893 1 1 24 LEU H    H  -2.085   6.777 -13.750 1.00 . A A .  24 LEU H    1 1 
       19 50894 1 1 24 LEU HA   H  -3.664   4.524 -13.730 1.00 . A A .  24 LEU HA   1 1 
       19 50895 1 1 24 LEU HB2  H  -4.292   6.958 -13.439 1.00 . A A .  24 LEU HB2  1 1 
       19 50896 1 1 24 LEU HB3  H  -4.289   7.089 -15.187 1.00 . A A .  24 LEU HB3  1 1 
       19 50897 1 1 24 LEU HD11 H  -5.497   4.926 -12.531 1.00 . A A .  24 LEU HD11 1 1 
       19 50898 1 1 24 LEU HD12 H  -6.702   6.231 -12.423 1.00 . A A .  24 LEU HD12 1 1 
       19 50899 1 1 24 LEU HD13 H  -7.143   4.672 -13.160 1.00 . A A .  24 LEU HD13 1 1 
       19 50900 1 1 24 LEU HD21 H  -6.317   7.989 -14.841 1.00 . A A .  24 LEU HD21 1 1 
       19 50901 1 1 24 LEU HD22 H  -7.077   6.830 -15.957 1.00 . A A .  24 LEU HD22 1 1 
       19 50902 1 1 24 LEU HD23 H  -7.735   7.049 -14.318 1.00 . A A .  24 LEU HD23 1 1 
       19 50903 1 1 24 LEU HG   H  -5.970   5.090 -15.098 1.00 . A A .  24 LEU HG   1 1 
       19 50904 1 1 24 LEU N    N  -2.087   5.817 -14.030 1.00 . A A .  24 LEU N    1 1 
       19 50905 1 1 24 LEU O    O  -3.901   3.659 -16.115 1.00 . A A .  24 LEU O    1 1 
       19 50906 1 1 25 LYS C    C  -1.293   3.560 -17.950 1.00 . A A .  25 LYS C    1 1 
       19 50907 1 1 25 LYS CA   C  -2.201   4.790 -18.001 1.00 . A A .  25 LYS CA   1 1 
       19 50908 1 1 25 LYS CB   C  -1.670   5.909 -18.899 1.00 . A A .  25 LYS CB   1 1 
       19 50909 1 1 25 LYS CD   C  -1.468   6.266 -21.388 1.00 . A A .  25 LYS CD   1 1 
       19 50910 1 1 25 LYS CE   C  -1.035   7.705 -21.099 1.00 . A A .  25 LYS CE   1 1 
       19 50911 1 1 25 LYS CG   C  -1.127   5.346 -20.214 1.00 . A A .  25 LYS CG   1 1 
       19 50912 1 1 25 LYS H    H  -1.899   6.101 -16.410 1.00 . A A .  25 LYS H    1 1 
       19 50913 1 1 25 LYS HA   H  -3.170   4.489 -18.400 1.00 . A A .  25 LYS HA   1 1 
       19 50914 1 1 25 LYS HB2  H  -2.467   6.623 -19.107 1.00 . A A .  25 LYS HB2  1 1 
       19 50915 1 1 25 LYS HB3  H  -0.883   6.455 -18.380 1.00 . A A .  25 LYS HB3  1 1 
       19 50916 1 1 25 LYS HD2  H  -0.974   5.908 -22.291 1.00 . A A .  25 LYS HD2  1 1 
       19 50917 1 1 25 LYS HD3  H  -2.541   6.237 -21.578 1.00 . A A .  25 LYS HD3  1 1 
       19 50918 1 1 25 LYS HE2  H  -1.777   8.400 -21.492 1.00 . A A .  25 LYS HE2  1 1 
       19 50919 1 1 25 LYS HE3  H  -0.985   7.867 -20.023 1.00 . A A .  25 LYS HE3  1 1 
       19 50920 1 1 25 LYS HG2  H  -0.046   5.226 -20.143 1.00 . A A .  25 LYS HG2  1 1 
       19 50921 1 1 25 LYS HG3  H  -1.546   4.355 -20.390 1.00 . A A .  25 LYS HG3  1 1 
       19 50922 1 1 25 LYS N    N  -2.420   5.282 -16.651 1.00 . A A .  25 LYS N    1 1 
       19 50923 1 1 25 LYS NZ   N   0.284   7.982 -21.711 1.00 . A A .  25 LYS NZ   1 1 
       19 50924 1 1 25 LYS O    O  -1.529   2.580 -18.655 1.00 . A A .  25 LYS O    1 1 
       19 50925 1 1 26 THR C    C  -0.060   1.271 -16.569 1.00 . A A .  26 THR C    1 1 
       19 50926 1 1 26 THR CA   C   0.671   2.558 -16.957 1.00 . A A .  26 THR CA   1 1 
       19 50927 1 1 26 THR CB   C   1.730   2.985 -15.938 1.00 . A A .  26 THR CB   1 1 
       19 50928 1 1 26 THR CG2  C   2.456   1.793 -15.313 1.00 . A A .  26 THR CG2  1 1 
       19 50929 1 1 26 THR H    H  -0.088   4.452 -16.539 1.00 . A A .  26 THR H    1 1 
       19 50930 1 1 26 THR HA   H   1.146   2.377 -17.921 1.00 . A A .  26 THR HA   1 1 
       19 50931 1 1 26 THR HB   H   1.294   3.623 -15.169 1.00 . A A .  26 THR HB   1 1 
       19 50932 1 1 26 THR HG1  H   2.307   4.294 -17.338 1.00 . A A .  26 THR HG1  1 1 
       19 50933 1 1 26 THR HG21 H   2.755   1.097 -16.097 1.00 . A A .  26 THR HG21 1 1 
       19 50934 1 1 26 THR HG22 H   3.341   2.144 -14.782 1.00 . A A .  26 THR HG22 1 1 
       19 50935 1 1 26 THR HG23 H   1.790   1.287 -14.614 1.00 . A A .  26 THR HG23 1 1 
       19 50936 1 1 26 THR N    N  -0.273   3.651 -17.109 1.00 . A A .  26 THR N    1 1 
       19 50937 1 1 26 THR O    O   0.222   0.204 -17.113 1.00 . A A .  26 THR O    1 1 
       19 50938 1 1 26 THR OG1  O   2.730   3.627 -16.725 1.00 . A A .  26 THR OG1  1 1 
       19 50939 1 1 27 GLN C    C  -2.737  -0.182 -16.251 1.00 . A A .  27 GLN C    1 1 
       19 50940 1 1 27 GLN CA   C  -1.761   0.277 -15.166 1.00 . A A .  27 GLN CA   1 1 
       19 50941 1 1 27 GLN CB   C  -2.500   0.612 -13.869 1.00 . A A .  27 GLN CB   1 1 
       19 50942 1 1 27 GLN CD   C  -0.815   0.015 -12.090 1.00 . A A .  27 GLN CD   1 1 
       19 50943 1 1 27 GLN CG   C  -1.536   1.155 -12.813 1.00 . A A .  27 GLN CG   1 1 
       19 50944 1 1 27 GLN H    H  -1.210   2.285 -15.196 1.00 . A A .  27 GLN H    1 1 
       19 50945 1 1 27 GLN HA   H  -1.031  -0.509 -14.968 1.00 . A A .  27 GLN HA   1 1 
       19 50946 1 1 27 GLN HB2  H  -3.278   1.348 -14.070 1.00 . A A .  27 GLN HB2  1 1 
       19 50947 1 1 27 GLN HB3  H  -2.997  -0.281 -13.489 1.00 . A A .  27 GLN HB3  1 1 
       19 50948 1 1 27 GLN HE21 H   0.937   0.734 -12.804 1.00 . A A .  27 GLN HE21 1 1 
       19 50949 1 1 27 GLN HE22 H   1.065  -0.683 -11.816 1.00 . A A .  27 GLN HE22 1 1 
       19 50950 1 1 27 GLN HG2  H  -0.805   1.811 -13.286 1.00 . A A .  27 GLN HG2  1 1 
       19 50951 1 1 27 GLN HG3  H  -2.086   1.759 -12.090 1.00 . A A .  27 GLN HG3  1 1 
       19 50952 1 1 27 GLN N    N  -0.986   1.414 -15.633 1.00 . A A .  27 GLN N    1 1 
       19 50953 1 1 27 GLN NE2  N   0.505   0.023 -12.250 1.00 . A A .  27 GLN NE2  1 1 
       19 50954 1 1 27 GLN O    O  -2.870  -1.378 -16.506 1.00 . A A .  27 GLN O    1 1 
       19 50955 1 1 27 GLN OE1  O  -1.418  -0.816 -11.432 1.00 . A A .  27 GLN OE1  1 1 
       19 50956 1 1 28 ILE C    C  -3.656  -0.262 -19.038 1.00 . A A .  28 ILE C    1 1 
       19 50957 1 1 28 ILE CA   C  -4.355   0.504 -17.913 1.00 . A A .  28 ILE CA   1 1 
       19 50958 1 1 28 ILE CB   C  -5.042   1.789 -18.379 1.00 . A A .  28 ILE CB   1 1 
       19 50959 1 1 28 ILE CD1  C  -6.708   3.584 -17.776 1.00 . A A .  28 ILE CD1  1 1 
       19 50960 1 1 28 ILE CG1  C  -6.110   2.233 -17.377 1.00 . A A .  28 ILE CG1  1 1 
       19 50961 1 1 28 ILE CG2  C  -5.611   1.627 -19.790 1.00 . A A .  28 ILE CG2  1 1 
       19 50962 1 1 28 ILE H    H  -3.280   1.763 -16.648 1.00 . A A .  28 ILE H    1 1 
       19 50963 1 1 28 ILE HA   H  -5.125  -0.137 -17.485 1.00 . A A .  28 ILE HA   1 1 
       19 50964 1 1 28 ILE HB   H  -4.294   2.580 -18.423 1.00 . A A .  28 ILE HB   1 1 
       19 50965 1 1 28 ILE HD11 H  -5.903   4.290 -17.983 1.00 . A A .  28 ILE HD11 1 1 
       19 50966 1 1 28 ILE HD12 H  -7.322   3.461 -18.668 1.00 . A A .  28 ILE HD12 1 1 
       19 50967 1 1 28 ILE HD13 H  -7.323   3.964 -16.960 1.00 . A A .  28 ILE HD13 1 1 
       19 50968 1 1 28 ILE HG12 H  -6.900   1.483 -17.326 1.00 . A A .  28 ILE HG12 1 1 
       19 50969 1 1 28 ILE HG13 H  -5.673   2.304 -16.381 1.00 . A A .  28 ILE HG13 1 1 
       19 50970 1 1 28 ILE HG21 H  -5.611   0.571 -20.062 1.00 . A A .  28 ILE HG21 1 1 
       19 50971 1 1 28 ILE HG22 H  -6.632   2.008 -19.816 1.00 . A A .  28 ILE HG22 1 1 
       19 50972 1 1 28 ILE HG23 H  -4.996   2.184 -20.496 1.00 . A A .  28 ILE HG23 1 1 
       19 50973 1 1 28 ILE N    N  -3.395   0.793 -16.861 1.00 . A A .  28 ILE N    1 1 
       19 50974 1 1 28 ILE O    O  -4.228  -1.188 -19.611 1.00 . A A .  28 ILE O    1 1 
       19 50975 1 1 29 ASP C    C  -1.244  -1.888 -19.915 1.00 . A A .  29 ASP C    1 1 
       19 50976 1 1 29 ASP CA   C  -1.648  -0.483 -20.368 1.00 . A A .  29 ASP CA   1 1 
       19 50977 1 1 29 ASP CB   C  -0.370   0.306 -20.657 1.00 . A A .  29 ASP CB   1 1 
       19 50978 1 1 29 ASP CG   C  -0.276   0.892 -22.067 1.00 . A A .  29 ASP CG   1 1 
       19 50979 1 1 29 ASP H    H  -1.972   0.906 -18.850 1.00 . A A .  29 ASP H    1 1 
       19 50980 1 1 29 ASP HA   H  -2.298  -0.498 -21.242 1.00 . A A .  29 ASP HA   1 1 
       19 50981 1 1 29 ASP HB2  H  -0.292   1.120 -19.936 1.00 . A A .  29 ASP HB2  1 1 
       19 50982 1 1 29 ASP HB3  H   0.488  -0.347 -20.493 1.00 . A A .  29 ASP HB3  1 1 
       19 50983 1 1 29 ASP HD2  H   1.329   1.838 -22.338 1.00 . A A .  29 ASP HD2  1 1 
       19 50984 1 1 29 ASP N    N  -2.430   0.152 -19.321 1.00 . A A .  29 ASP N    1 1 
       19 50985 1 1 29 ASP O    O  -1.281  -2.832 -20.702 1.00 . A A .  29 ASP O    1 1 
       19 50986 1 1 29 ASP OD1  O  -0.787   0.310 -23.036 1.00 . A A .  29 ASP OD1  1 1 
       19 50987 1 1 29 ASP OD2  O   0.362   2.010 -22.152 1.00 . A A .  29 ASP OD2  1 1 
       19 50988 1 1 30 GLN C    C  -1.567  -4.295 -18.254 1.00 . A A .  30 GLN C    1 1 
       19 50989 1 1 30 GLN CA   C  -0.458  -3.254 -18.081 1.00 . A A .  30 GLN CA   1 1 
       19 50990 1 1 30 GLN CB   C  -0.076  -3.101 -16.607 1.00 . A A .  30 GLN CB   1 1 
       19 50991 1 1 30 GLN CD   C   1.657  -2.224 -14.998 1.00 . A A .  30 GLN CD   1 1 
       19 50992 1 1 30 GLN CG   C   1.333  -2.523 -16.464 1.00 . A A .  30 GLN CG   1 1 
       19 50993 1 1 30 GLN H    H  -0.842  -1.208 -18.014 1.00 . A A .  30 GLN H    1 1 
       19 50994 1 1 30 GLN HA   H   0.423  -3.554 -18.648 1.00 . A A .  30 GLN HA   1 1 
       19 50995 1 1 30 GLN HB2  H  -0.793  -2.449 -16.108 1.00 . A A .  30 GLN HB2  1 1 
       19 50996 1 1 30 GLN HB3  H  -0.128  -4.070 -16.111 1.00 . A A .  30 GLN HB3  1 1 
       19 50997 1 1 30 GLN HE21 H   2.925  -0.775 -15.622 1.00 . A A .  30 GLN HE21 1 1 
       19 50998 1 1 30 GLN HE22 H   2.815  -0.974 -13.905 1.00 . A A .  30 GLN HE22 1 1 
       19 50999 1 1 30 GLN HG2  H   2.062  -3.228 -16.864 1.00 . A A .  30 GLN HG2  1 1 
       19 51000 1 1 30 GLN HG3  H   1.417  -1.609 -17.052 1.00 . A A .  30 GLN HG3  1 1 
       19 51001 1 1 30 GLN N    N  -0.868  -1.981 -18.648 1.00 . A A .  30 GLN N    1 1 
       19 51002 1 1 30 GLN NE2  N   2.539  -1.243 -14.828 1.00 . A A .  30 GLN NE2  1 1 
       19 51003 1 1 30 GLN O    O  -1.302  -5.428 -18.650 1.00 . A A .  30 GLN O    1 1 
       19 51004 1 1 30 GLN OE1  O   1.140  -2.844 -14.083 1.00 . A A .  30 GLN OE1  1 1 
       19 51005 1 1 31 VAL C    C  -4.141  -5.121 -19.535 1.00 . A A .  31 VAL C    1 1 
       19 51006 1 1 31 VAL CA   C  -3.934  -4.752 -18.065 1.00 . A A .  31 VAL CA   1 1 
       19 51007 1 1 31 VAL CB   C  -5.163  -4.094 -17.434 1.00 . A A .  31 VAL CB   1 1 
       19 51008 1 1 31 VAL CG1  C  -6.445  -4.824 -17.841 1.00 . A A .  31 VAL CG1  1 1 
       19 51009 1 1 31 VAL CG2  C  -5.030  -4.029 -15.912 1.00 . A A .  31 VAL CG2  1 1 
       19 51010 1 1 31 VAL H    H  -2.991  -2.947 -17.626 1.00 . A A .  31 VAL H    1 1 
       19 51011 1 1 31 VAL HA   H  -3.712  -5.660 -17.504 1.00 . A A .  31 VAL HA   1 1 
       19 51012 1 1 31 VAL HB   H  -5.226  -3.073 -17.809 1.00 . A A .  31 VAL HB   1 1 
       19 51013 1 1 31 VAL HG11 H  -6.428  -5.018 -18.914 1.00 . A A .  31 VAL HG11 1 1 
       19 51014 1 1 31 VAL HG12 H  -6.512  -5.769 -17.303 1.00 . A A .  31 VAL HG12 1 1 
       19 51015 1 1 31 VAL HG13 H  -7.308  -4.205 -17.598 1.00 . A A .  31 VAL HG13 1 1 
       19 51016 1 1 31 VAL HG21 H  -4.217  -4.679 -15.590 1.00 . A A .  31 VAL HG21 1 1 
       19 51017 1 1 31 VAL HG22 H  -4.816  -3.003 -15.610 1.00 . A A .  31 VAL HG22 1 1 
       19 51018 1 1 31 VAL HG23 H  -5.962  -4.357 -15.451 1.00 . A A .  31 VAL HG23 1 1 
       19 51019 1 1 31 VAL N    N  -2.784  -3.871 -17.948 1.00 . A A .  31 VAL N    1 1 
       19 51020 1 1 31 VAL O    O  -4.215  -6.299 -19.879 1.00 . A A .  31 VAL O    1 1 
       19 51021 1 1 32 GLU C    C  -3.481  -5.376 -22.308 1.00 . A A .  32 GLU C    1 1 
       19 51022 1 1 32 GLU CA   C  -4.427  -4.291 -21.789 1.00 . A A .  32 GLU CA   1 1 
       19 51023 1 1 32 GLU CB   C  -4.235  -2.983 -22.559 1.00 . A A .  32 GLU CB   1 1 
       19 51024 1 1 32 GLU CD   C  -5.466  -1.503 -24.187 1.00 . A A .  32 GLU CD   1 1 
       19 51025 1 1 32 GLU CG   C  -5.583  -2.359 -22.925 1.00 . A A .  32 GLU CG   1 1 
       19 51026 1 1 32 GLU H    H  -4.168  -3.135 -20.076 1.00 . A A .  32 GLU H    1 1 
       19 51027 1 1 32 GLU HA   H  -5.461  -4.619 -21.895 1.00 . A A .  32 GLU HA   1 1 
       19 51028 1 1 32 GLU HB2  H  -3.658  -2.283 -21.955 1.00 . A A .  32 GLU HB2  1 1 
       19 51029 1 1 32 GLU HB3  H  -3.659  -3.171 -23.465 1.00 . A A .  32 GLU HB3  1 1 
       19 51030 1 1 32 GLU HE2  H  -4.174  -2.140 -25.400 1.00 . A A .  32 GLU HE2  1 1 
       19 51031 1 1 32 GLU HG2  H  -6.321  -3.145 -23.081 1.00 . A A .  32 GLU HG2  1 1 
       19 51032 1 1 32 GLU HG3  H  -5.941  -1.746 -22.097 1.00 . A A .  32 GLU HG3  1 1 
       19 51033 1 1 32 GLU N    N  -4.229  -4.090 -20.364 1.00 . A A .  32 GLU N    1 1 
       19 51034 1 1 32 GLU O    O  -3.894  -6.254 -23.065 1.00 . A A .  32 GLU O    1 1 
       19 51035 1 1 32 GLU OE1  O  -5.657  -0.279 -24.126 1.00 . A A .  32 GLU OE1  1 1 
       19 51036 1 1 32 GLU OE2  O  -5.164  -2.152 -25.260 1.00 . A A .  32 GLU OE2  1 1 
       19 51037 1 1 33 SER C    C  -1.435  -7.569 -21.558 1.00 . A A .  33 SER C    1 1 
       19 51038 1 1 33 SER CA   C  -1.224  -6.244 -22.293 1.00 . A A .  33 SER CA   1 1 
       19 51039 1 1 33 SER CB   C   0.187  -5.711 -22.032 1.00 . A A .  33 SER CB   1 1 
       19 51040 1 1 33 SER H    H  -1.904  -4.564 -21.265 1.00 . A A .  33 SER H    1 1 
       19 51041 1 1 33 SER HA   H  -1.370  -6.374 -23.365 1.00 . A A .  33 SER HA   1 1 
       19 51042 1 1 33 SER HB2  H   0.129  -4.668 -21.722 1.00 . A A .  33 SER HB2  1 1 
       19 51043 1 1 33 SER HB3  H   0.636  -6.264 -21.207 1.00 . A A .  33 SER HB3  1 1 
       19 51044 1 1 33 SER HG   H   0.788  -6.645 -23.697 1.00 . A A .  33 SER HG   1 1 
       19 51045 1 1 33 SER N    N  -2.231  -5.281 -21.881 1.00 . A A .  33 SER N    1 1 
       19 51046 1 1 33 SER O    O  -1.527  -8.623 -22.185 1.00 . A A .  33 SER O    1 1 
       19 51047 1 1 33 SER OG   O   1.019  -5.818 -23.184 1.00 . A A .  33 SER OG   1 1 
       19 51048 1 1 34 THR C    C  -2.923  -9.440 -19.892 1.00 . A A .  34 THR C    1 1 
       19 51049 1 1 34 THR CA   C  -1.704  -8.651 -19.411 1.00 . A A .  34 THR CA   1 1 
       19 51050 1 1 34 THR CB   C  -1.812  -8.193 -17.955 1.00 . A A .  34 THR CB   1 1 
       19 51051 1 1 34 THR CG2  C  -2.581  -9.189 -17.084 1.00 . A A .  34 THR CG2  1 1 
       19 51052 1 1 34 THR H    H  -1.430  -6.611 -19.736 1.00 . A A .  34 THR H    1 1 
       19 51053 1 1 34 THR HA   H  -0.837  -9.301 -19.525 1.00 . A A .  34 THR HA   1 1 
       19 51054 1 1 34 THR HB   H  -2.252  -7.199 -17.891 1.00 . A A .  34 THR HB   1 1 
       19 51055 1 1 34 THR HG1  H  -0.177  -9.221 -17.429 1.00 . A A .  34 THR HG1  1 1 
       19 51056 1 1 34 THR HG21 H  -3.551  -9.393 -17.536 1.00 . A A .  34 THR HG21 1 1 
       19 51057 1 1 34 THR HG22 H  -2.014 -10.116 -17.005 1.00 . A A .  34 THR HG22 1 1 
       19 51058 1 1 34 THR HG23 H  -2.726  -8.766 -16.090 1.00 . A A .  34 THR HG23 1 1 
       19 51059 1 1 34 THR N    N  -1.506  -7.473 -20.238 1.00 . A A .  34 THR N    1 1 
       19 51060 1 1 34 THR O    O  -2.868 -10.663 -20.010 1.00 . A A .  34 THR O    1 1 
       19 51061 1 1 34 THR OG1  O  -0.475  -8.267 -17.468 1.00 . A A .  34 THR OG1  1 1 
       19 51062 1 1 35 ALA C    C  -4.925 -10.202 -21.838 1.00 . A A .  35 ALA C    1 1 
       19 51063 1 1 35 ALA CA   C  -5.227  -9.325 -20.620 1.00 . A A .  35 ALA CA   1 1 
       19 51064 1 1 35 ALA CB   C  -6.259  -8.238 -20.926 1.00 . A A .  35 ALA CB   1 1 
       19 51065 1 1 35 ALA H    H  -4.033  -7.714 -20.056 1.00 . A A .  35 ALA H    1 1 
       19 51066 1 1 35 ALA HA   H  -5.607  -9.954 -19.816 1.00 . A A .  35 ALA HA   1 1 
       19 51067 1 1 35 ALA HB1  H  -6.229  -7.997 -21.989 1.00 . A A .  35 ALA HB1  1 1 
       19 51068 1 1 35 ALA HB2  H  -6.030  -7.345 -20.344 1.00 . A A .  35 ALA HB2  1 1 
       19 51069 1 1 35 ALA HB3  H  -7.254  -8.598 -20.663 1.00 . A A .  35 ALA HB3  1 1 
       19 51070 1 1 35 ALA N    N  -3.996  -8.709 -20.155 1.00 . A A .  35 ALA N    1 1 
       19 51071 1 1 35 ALA O    O  -5.558 -11.237 -22.034 1.00 . A A .  35 ALA O    1 1 
       19 51072 1 1 36 GLY C    C  -3.387 -11.973 -23.514 1.00 . A A .  36 GLY C    1 1 
       19 51073 1 1 36 GLY CA   C  -3.563 -10.484 -23.816 1.00 . A A .  36 GLY CA   1 1 
       19 51074 1 1 36 GLY H    H  -3.447  -8.910 -22.457 1.00 . A A .  36 GLY H    1 1 
       19 51075 1 1 36 GLY HA2  H  -2.631 -10.075 -24.206 1.00 . A A .  36 GLY HA2  1 1 
       19 51076 1 1 36 GLY HA3  H  -4.317 -10.353 -24.593 1.00 . A A .  36 GLY HA3  1 1 
       19 51077 1 1 36 GLY N    N  -3.957  -9.753 -22.624 1.00 . A A .  36 GLY N    1 1 
       19 51078 1 1 36 GLY O    O  -3.895 -12.823 -24.245 1.00 . A A .  36 GLY O    1 1 
       19 51079 1 1 37 SER C    C  -3.727 -14.285 -21.610 1.00 . A A .  37 SER C    1 1 
       19 51080 1 1 37 SER CA   C  -2.416 -13.617 -22.028 1.00 . A A .  37 SER CA   1 1 
       19 51081 1 1 37 SER CB   C  -1.402 -13.675 -20.885 1.00 . A A .  37 SER CB   1 1 
       19 51082 1 1 37 SER H    H  -2.257 -11.548 -21.848 1.00 . A A .  37 SER H    1 1 
       19 51083 1 1 37 SER HA   H  -2.001 -14.108 -22.908 1.00 . A A .  37 SER HA   1 1 
       19 51084 1 1 37 SER HB2  H  -1.863 -13.299 -19.972 1.00 . A A .  37 SER HB2  1 1 
       19 51085 1 1 37 SER HB3  H  -1.125 -14.713 -20.699 1.00 . A A .  37 SER HB3  1 1 
       19 51086 1 1 37 SER HG   H   0.583 -13.418 -20.875 1.00 . A A .  37 SER HG   1 1 
       19 51087 1 1 37 SER N    N  -2.666 -12.244 -22.436 1.00 . A A .  37 SER N    1 1 
       19 51088 1 1 37 SER O    O  -3.908 -15.485 -21.810 1.00 . A A .  37 SER O    1 1 
       19 51089 1 1 37 SER OG   O  -0.230 -12.917 -21.171 1.00 . A A .  37 SER OG   1 1 
       19 51090 1 1 38 LEU C    C  -6.740 -14.368 -21.803 1.00 . A A .  38 LEU C    1 1 
       19 51091 1 1 38 LEU CA   C  -5.898 -13.976 -20.588 1.00 . A A .  38 LEU CA   1 1 
       19 51092 1 1 38 LEU CB   C  -6.577 -12.956 -19.672 1.00 . A A .  38 LEU CB   1 1 
       19 51093 1 1 38 LEU CD1  C  -6.022 -14.457 -17.724 1.00 . A A .  38 LEU CD1  1 1 
       19 51094 1 1 38 LEU CD2  C  -4.921 -12.182 -17.935 1.00 . A A .  38 LEU CD2  1 1 
       19 51095 1 1 38 LEU CG   C  -6.181 -13.011 -18.195 1.00 . A A .  38 LEU CG   1 1 
       19 51096 1 1 38 LEU H    H  -4.454 -12.503 -20.877 1.00 . A A .  38 LEU H    1 1 
       19 51097 1 1 38 LEU HA   H  -5.713 -14.871 -19.992 1.00 . A A .  38 LEU HA   1 1 
       19 51098 1 1 38 LEU HB2  H  -6.359 -11.957 -20.050 1.00 . A A .  38 LEU HB2  1 1 
       19 51099 1 1 38 LEU HB3  H  -7.656 -13.095 -19.743 1.00 . A A .  38 LEU HB3  1 1 
       19 51100 1 1 38 LEU HD11 H  -6.636 -15.111 -18.343 1.00 . A A .  38 LEU HD11 1 1 
       19 51101 1 1 38 LEU HD12 H  -4.977 -14.755 -17.808 1.00 . A A .  38 LEU HD12 1 1 
       19 51102 1 1 38 LEU HD13 H  -6.340 -14.538 -16.684 1.00 . A A .  38 LEU HD13 1 1 
       19 51103 1 1 38 LEU HD21 H  -4.886 -11.346 -18.634 1.00 . A A .  38 LEU HD21 1 1 
       19 51104 1 1 38 LEU HD22 H  -4.942 -11.801 -16.914 1.00 . A A .  38 LEU HD22 1 1 
       19 51105 1 1 38 LEU HD23 H  -4.040 -12.807 -18.072 1.00 . A A .  38 LEU HD23 1 1 
       19 51106 1 1 38 LEU HG   H  -6.985 -12.567 -17.609 1.00 . A A .  38 LEU HG   1 1 
       19 51107 1 1 38 LEU N    N  -4.609 -13.478 -21.036 1.00 . A A .  38 LEU N    1 1 
       19 51108 1 1 38 LEU O    O  -7.069 -15.540 -21.984 1.00 . A A .  38 LEU O    1 1 
       19 51109 1 1 39 GLN C    C  -7.243 -14.704 -24.649 1.00 . A A .  39 GLN C    1 1 
       19 51110 1 1 39 GLN CA   C  -7.861 -13.591 -23.800 1.00 . A A .  39 GLN CA   1 1 
       19 51111 1 1 39 GLN CB   C  -8.011 -12.302 -24.611 1.00 . A A .  39 GLN CB   1 1 
       19 51112 1 1 39 GLN CD   C  -6.897 -10.147 -23.921 1.00 . A A .  39 GLN CD   1 1 
       19 51113 1 1 39 GLN CG   C  -6.708 -11.500 -24.611 1.00 . A A .  39 GLN CG   1 1 
       19 51114 1 1 39 GLN H    H  -6.792 -12.416 -22.453 1.00 . A A .  39 GLN H    1 1 
       19 51115 1 1 39 GLN HA   H  -8.842 -13.901 -23.440 1.00 . A A .  39 GLN HA   1 1 
       19 51116 1 1 39 GLN HB2  H  -8.293 -12.543 -25.636 1.00 . A A .  39 GLN HB2  1 1 
       19 51117 1 1 39 GLN HB3  H  -8.815 -11.696 -24.193 1.00 . A A .  39 GLN HB3  1 1 
       19 51118 1 1 39 GLN HE21 H  -8.055 -11.067 -22.538 1.00 . A A .  39 GLN HE21 1 1 
       19 51119 1 1 39 GLN HE22 H  -7.845  -9.363 -22.313 1.00 . A A .  39 GLN HE22 1 1 
       19 51120 1 1 39 GLN HG2  H  -5.928 -12.066 -24.101 1.00 . A A .  39 GLN HG2  1 1 
       19 51121 1 1 39 GLN HG3  H  -6.371 -11.345 -25.636 1.00 . A A .  39 GLN HG3  1 1 
       19 51122 1 1 39 GLN N    N  -7.064 -13.366 -22.607 1.00 . A A .  39 GLN N    1 1 
       19 51123 1 1 39 GLN NE2  N  -7.662 -10.197 -22.834 1.00 . A A .  39 GLN NE2  1 1 
       19 51124 1 1 39 GLN O    O  -7.943 -15.370 -25.411 1.00 . A A .  39 GLN O    1 1 
       19 51125 1 1 39 GLN OE1  O  -6.382  -9.127 -24.347 1.00 . A A .  39 GLN OE1  1 1 
       19 51126 1 1 40 GLY C    C  -5.257 -17.234 -24.495 1.00 . A A .  40 GLY C    1 1 
       19 51127 1 1 40 GLY CA   C  -5.219 -15.893 -25.231 1.00 . A A .  40 GLY CA   1 1 
       19 51128 1 1 40 GLY H    H  -5.377 -14.326 -23.867 1.00 . A A .  40 GLY H    1 1 
       19 51129 1 1 40 GLY HA2  H  -4.184 -15.582 -25.374 1.00 . A A .  40 GLY HA2  1 1 
       19 51130 1 1 40 GLY HA3  H  -5.658 -16.005 -26.222 1.00 . A A .  40 GLY HA3  1 1 
       19 51131 1 1 40 GLY N    N  -5.939 -14.872 -24.489 1.00 . A A .  40 GLY N    1 1 
       19 51132 1 1 40 GLY O    O  -4.677 -18.216 -24.957 1.00 . A A .  40 GLY O    1 1 
       19 51133 1 1 41 GLN C    C  -7.439 -18.491 -21.887 1.00 . A A .  41 GLN C    1 1 
       19 51134 1 1 41 GLN CA   C  -6.066 -18.437 -22.560 1.00 . A A .  41 GLN CA   1 1 
       19 51135 1 1 41 GLN CB   C  -4.944 -18.520 -21.523 1.00 . A A .  41 GLN CB   1 1 
       19 51136 1 1 41 GLN CD   C  -6.129 -20.511 -20.528 1.00 . A A .  41 GLN CD   1 1 
       19 51137 1 1 41 GLN CG   C  -4.786 -19.948 -20.998 1.00 . A A .  41 GLN CG   1 1 
       19 51138 1 1 41 GLN H    H  -6.414 -16.430 -22.995 1.00 . A A .  41 GLN H    1 1 
       19 51139 1 1 41 GLN HA   H  -5.965 -19.265 -23.262 1.00 . A A .  41 GLN HA   1 1 
       19 51140 1 1 41 GLN HB2  H  -4.007 -18.186 -21.969 1.00 . A A .  41 GLN HB2  1 1 
       19 51141 1 1 41 GLN HB3  H  -5.160 -17.846 -20.694 1.00 . A A .  41 GLN HB3  1 1 
       19 51142 1 1 41 GLN HE21 H  -6.273 -18.960 -19.235 1.00 . A A .  41 GLN HE21 1 1 
       19 51143 1 1 41 GLN HE22 H  -7.597 -20.076 -19.203 1.00 . A A .  41 GLN HE22 1 1 
       19 51144 1 1 41 GLN HG2  H  -4.376 -20.584 -21.783 1.00 . A A .  41 GLN HG2  1 1 
       19 51145 1 1 41 GLN HG3  H  -4.074 -19.960 -20.173 1.00 . A A .  41 GLN HG3  1 1 
       19 51146 1 1 41 GLN N    N  -5.945 -17.233 -23.363 1.00 . A A .  41 GLN N    1 1 
       19 51147 1 1 41 GLN NE2  N  -6.715 -19.789 -19.577 1.00 . A A .  41 GLN NE2  1 1 
       19 51148 1 1 41 GLN O    O  -7.690 -17.771 -20.922 1.00 . A A .  41 GLN O    1 1 
       19 51149 1 1 41 GLN OE1  O  -6.602 -21.533 -20.997 1.00 . A A .  41 GLN OE1  1 1 
       19 51150 1 1 42 TRP C    C -10.210 -20.817 -22.431 1.00 . A A .  42 TRP C    1 1 
       19 51151 1 1 42 TRP CA   C  -9.634 -19.508 -21.887 1.00 . A A .  42 TRP CA   1 1 
       19 51152 1 1 42 TRP CB   C -10.501 -18.291 -22.214 1.00 . A A .  42 TRP CB   1 1 
       19 51153 1 1 42 TRP CD1  C  -9.669 -15.850 -22.095 1.00 . A A .  42 TRP CD1  1 1 
       19 51154 1 1 42 TRP CD2  C  -9.946 -16.778 -20.102 1.00 . A A .  42 TRP CD2  1 1 
       19 51155 1 1 42 TRP CE2  C  -9.504 -15.487 -19.899 1.00 . A A .  42 TRP CE2  1 1 
       19 51156 1 1 42 TRP CE3  C -10.218 -17.638 -19.024 1.00 . A A .  42 TRP CE3  1 1 
       19 51157 1 1 42 TRP CG   C -10.050 -17.002 -21.525 1.00 . A A .  42 TRP CG   1 1 
       19 51158 1 1 42 TRP CH2  C  -9.558 -15.779 -17.538 1.00 . A A .  42 TRP CH2  1 1 
       19 51159 1 1 42 TRP CZ2  C  -9.294 -14.941 -18.627 1.00 . A A .  42 TRP CZ2  1 1 
       19 51160 1 1 42 TRP CZ3  C -10.003 -17.077 -17.760 1.00 . A A .  42 TRP CZ3  1 1 
       19 51161 1 1 42 TRP H    H  -8.080 -19.933 -23.208 1.00 . A A .  42 TRP H    1 1 
       19 51162 1 1 42 TRP HA   H  -9.554 -19.559 -20.801 1.00 . A A .  42 TRP HA   1 1 
       19 51163 1 1 42 TRP HB2  H -10.497 -18.134 -23.293 1.00 . A A .  42 TRP HB2  1 1 
       19 51164 1 1 42 TRP HB3  H -11.531 -18.503 -21.926 1.00 . A A .  42 TRP HB3  1 1 
       19 51165 1 1 42 TRP HD1  H  -9.633 -15.682 -23.171 1.00 . A A .  42 TRP HD1  1 1 
       19 51166 1 1 42 TRP HE1  H  -8.988 -13.889 -21.346 1.00 . A A .  42 TRP HE1  1 1 
       19 51167 1 1 42 TRP HE3  H -10.568 -18.662 -19.159 1.00 . A A .  42 TRP HE3  1 1 
       19 51168 1 1 42 TRP HH2  H  -9.415 -15.416 -16.520 1.00 . A A .  42 TRP HH2  1 1 
       19 51169 1 1 42 TRP HZ2  H  -8.943 -13.917 -18.492 1.00 . A A .  42 TRP HZ2  1 1 
       19 51170 1 1 42 TRP HZ3  H -10.199 -17.702 -16.888 1.00 . A A .  42 TRP HZ3  1 1 
       19 51171 1 1 42 TRP N    N  -8.292 -19.351 -22.423 1.00 . A A .  42 TRP N    1 1 
       19 51172 1 1 42 TRP NE1  N  -9.330 -14.905 -21.149 1.00 . A A .  42 TRP NE1  1 1 
       19 51173 1 1 42 TRP O    O  -9.665 -21.397 -23.368 1.00 . A A .  42 TRP O    1 1 
       19 51174 1 1 43 ARG C    C -13.208 -22.156 -23.062 1.00 . A A .  43 ARG C    1 1 
       19 51175 1 1 43 ARG CA   C -11.963 -22.472 -22.232 1.00 . A A .  43 ARG CA   1 1 
       19 51176 1 1 43 ARG CB   C -12.367 -23.313 -21.019 1.00 . A A .  43 ARG CB   1 1 
       19 51177 1 1 43 ARG CD   C -11.511 -25.669 -21.297 1.00 . A A .  43 ARG CD   1 1 
       19 51178 1 1 43 ARG CG   C -11.263 -24.305 -20.648 1.00 . A A .  43 ARG CG   1 1 
       19 51179 1 1 43 ARG CZ   C -11.188 -28.048 -20.598 1.00 . A A .  43 ARG CZ   1 1 
       19 51180 1 1 43 ARG H    H -11.744 -20.764 -21.059 1.00 . A A .  43 ARG H    1 1 
       19 51181 1 1 43 ARG HA   H -11.218 -23.000 -22.827 1.00 . A A .  43 ARG HA   1 1 
       19 51182 1 1 43 ARG HB2  H -12.574 -22.660 -20.172 1.00 . A A .  43 ARG HB2  1 1 
       19 51183 1 1 43 ARG HB3  H -13.288 -23.853 -21.238 1.00 . A A .  43 ARG HB3  1 1 
       19 51184 1 1 43 ARG HD2  H -12.514 -25.702 -21.722 1.00 . A A .  43 ARG HD2  1 1 
       19 51185 1 1 43 ARG HD3  H -10.811 -25.822 -22.119 1.00 . A A .  43 ARG HD3  1 1 
       19 51186 1 1 43 ARG HE   H -11.368 -26.488 -19.325 1.00 . A A .  43 ARG HE   1 1 
       19 51187 1 1 43 ARG HG2  H -10.296 -23.916 -20.969 1.00 . A A .  43 ARG HG2  1 1 
       19 51188 1 1 43 ARG HG3  H -11.218 -24.417 -19.565 1.00 . A A .  43 ARG HG3  1 1 
       19 51189 1 1 43 ARG HH11 H -11.259 -27.781 -22.622 1.00 . A A .  43 ARG HH11 1 1 
       19 51190 1 1 43 ARG HH12 H -11.036 -29.419 -22.105 1.00 . A A .  43 ARG HH12 1 1 
       19 51191 1 1 43 ARG HH22 H -10.930 -29.905 -19.761 1.00 . A A .  43 ARG HH22 1 1 
       19 51192 1 1 43 ARG N    N -11.306 -21.243 -21.820 1.00 . A A .  43 ARG N    1 1 
       19 51193 1 1 43 ARG NE   N -11.352 -26.744 -20.292 1.00 . A A .  43 ARG NE   1 1 
       19 51194 1 1 43 ARG NH1  N -11.158 -28.451 -21.886 1.00 . A A .  43 ARG NH1  1 1 
       19 51195 1 1 43 ARG NH2  N -11.056 -28.924 -19.619 1.00 . A A .  43 ARG NH2  1 1 
       19 51196 1 1 43 ARG O    O -13.393 -22.708 -24.146 1.00 . A A .  43 ARG O    1 1 
       19 51197 1 1 44 GLY C    C -15.906 -19.678 -22.501 1.00 . A A .  44 GLY C    1 1 
       19 51198 1 1 44 GLY CA   C -15.254 -20.872 -23.201 1.00 . A A .  44 GLY CA   1 1 
       19 51199 1 1 44 GLY H    H -13.873 -20.824 -21.641 1.00 . A A .  44 GLY H    1 1 
       19 51200 1 1 44 GLY HA2  H -15.950 -21.711 -23.222 1.00 . A A .  44 GLY HA2  1 1 
       19 51201 1 1 44 GLY HA3  H -15.032 -20.615 -24.236 1.00 . A A .  44 GLY HA3  1 1 
       19 51202 1 1 44 GLY N    N -14.031 -21.268 -22.523 1.00 . A A .  44 GLY N    1 1 
       19 51203 1 1 44 GLY O    O -15.737 -18.536 -22.927 1.00 . A A .  44 GLY O    1 1 
       19 51204 1 1 45 ALA C    C -16.294 -17.911 -20.211 1.00 . A A .  45 ALA C    1 1 
       19 51205 1 1 45 ALA CA   C -17.317 -18.949 -20.677 1.00 . A A .  45 ALA CA   1 1 
       19 51206 1 1 45 ALA CB   C -18.072 -19.588 -19.510 1.00 . A A .  45 ALA CB   1 1 
       19 51207 1 1 45 ALA H    H -16.770 -20.914 -21.100 1.00 . A A .  45 ALA H    1 1 
       19 51208 1 1 45 ALA HA   H -18.036 -18.467 -21.338 1.00 . A A .  45 ALA HA   1 1 
       19 51209 1 1 45 ALA HB1  H -18.441 -18.807 -18.844 1.00 . A A .  45 ALA HB1  1 1 
       19 51210 1 1 45 ALA HB2  H -18.914 -20.165 -19.894 1.00 . A A .  45 ALA HB2  1 1 
       19 51211 1 1 45 ALA HB3  H -17.401 -20.247 -18.960 1.00 . A A .  45 ALA HB3  1 1 
       19 51212 1 1 45 ALA N    N -16.638 -19.983 -21.439 1.00 . A A .  45 ALA N    1 1 
       19 51213 1 1 45 ALA O    O -16.370 -16.744 -20.594 1.00 . A A .  45 ALA O    1 1 
       19 51214 1 1 46 ALA C    C -13.688 -16.723 -20.022 1.00 . A A .  46 ALA C    1 1 
       19 51215 1 1 46 ALA CA   C -14.326 -17.498 -18.868 1.00 . A A .  46 ALA CA   1 1 
       19 51216 1 1 46 ALA CB   C -13.303 -18.327 -18.088 1.00 . A A .  46 ALA CB   1 1 
       19 51217 1 1 46 ALA H    H -15.308 -19.322 -19.083 1.00 . A A .  46 ALA H    1 1 
       19 51218 1 1 46 ALA HA   H -14.799 -16.793 -18.185 1.00 . A A .  46 ALA HA   1 1 
       19 51219 1 1 46 ALA HB1  H -12.472 -18.588 -18.743 1.00 . A A .  46 ALA HB1  1 1 
       19 51220 1 1 46 ALA HB2  H -13.777 -19.238 -17.722 1.00 . A A .  46 ALA HB2  1 1 
       19 51221 1 1 46 ALA HB3  H -12.932 -17.747 -17.243 1.00 . A A .  46 ALA HB3  1 1 
       19 51222 1 1 46 ALA N    N -15.362 -18.372 -19.390 1.00 . A A .  46 ALA N    1 1 
       19 51223 1 1 46 ALA O    O -13.162 -15.628 -19.825 1.00 . A A .  46 ALA O    1 1 
       19 51224 1 1 47 GLY C    C -14.018 -15.483 -22.817 1.00 . A A .  47 GLY C    1 1 
       19 51225 1 1 47 GLY CA   C -13.193 -16.699 -22.390 1.00 . A A .  47 GLY CA   1 1 
       19 51226 1 1 47 GLY H    H -14.187 -18.210 -21.355 1.00 . A A .  47 GLY H    1 1 
       19 51227 1 1 47 GLY HA2  H -13.160 -17.424 -23.203 1.00 . A A .  47 GLY HA2  1 1 
       19 51228 1 1 47 GLY HA3  H -12.166 -16.394 -22.192 1.00 . A A .  47 GLY HA3  1 1 
       19 51229 1 1 47 GLY N    N -13.757 -17.320 -21.203 1.00 . A A .  47 GLY N    1 1 
       19 51230 1 1 47 GLY O    O -13.553 -14.349 -22.721 1.00 . A A .  47 GLY O    1 1 
       19 51231 1 1 48 THR C    C -16.367 -13.705 -22.588 1.00 . A A .  48 THR C    1 1 
       19 51232 1 1 48 THR CA   C -16.122 -14.705 -23.720 1.00 . A A .  48 THR CA   1 1 
       19 51233 1 1 48 THR CB   C -17.404 -15.358 -24.242 1.00 . A A .  48 THR CB   1 1 
       19 51234 1 1 48 THR CG2  C -17.123 -16.537 -25.175 1.00 . A A .  48 THR CG2  1 1 
       19 51235 1 1 48 THR H    H -15.599 -16.688 -23.353 1.00 . A A .  48 THR H    1 1 
       19 51236 1 1 48 THR HA   H -15.636 -14.160 -24.529 1.00 . A A .  48 THR HA   1 1 
       19 51237 1 1 48 THR HB   H -18.046 -14.622 -24.727 1.00 . A A .  48 THR HB   1 1 
       19 51238 1 1 48 THR HG1  H -17.263 -16.273 -22.468 1.00 . A A .  48 THR HG1  1 1 
       19 51239 1 1 48 THR HG21 H -16.216 -16.340 -25.747 1.00 . A A .  48 THR HG21 1 1 
       19 51240 1 1 48 THR HG22 H -16.990 -17.444 -24.585 1.00 . A A .  48 THR HG22 1 1 
       19 51241 1 1 48 THR HG23 H -17.962 -16.668 -25.859 1.00 . A A .  48 THR HG23 1 1 
       19 51242 1 1 48 THR N    N -15.228 -15.762 -23.278 1.00 . A A .  48 THR N    1 1 
       19 51243 1 1 48 THR O    O -16.612 -12.526 -22.839 1.00 . A A .  48 THR O    1 1 
       19 51244 1 1 48 THR OG1  O -17.983 -15.959 -23.087 1.00 . A A .  48 THR OG1  1 1 
       19 51245 1 1 49 ALA C    C -15.361 -12.367 -20.084 1.00 . A A .  49 ALA C    1 1 
       19 51246 1 1 49 ALA CA   C -16.502 -13.380 -20.196 1.00 . A A .  49 ALA CA   1 1 
       19 51247 1 1 49 ALA CB   C -16.620 -14.265 -18.953 1.00 . A A .  49 ALA CB   1 1 
       19 51248 1 1 49 ALA H    H -16.092 -15.173 -21.172 1.00 . A A .  49 ALA H    1 1 
       19 51249 1 1 49 ALA HA   H -17.441 -12.843 -20.334 1.00 . A A .  49 ALA HA   1 1 
       19 51250 1 1 49 ALA HB1  H -15.874 -15.058 -19.001 1.00 . A A .  49 ALA HB1  1 1 
       19 51251 1 1 49 ALA HB2  H -17.616 -14.704 -18.913 1.00 . A A .  49 ALA HB2  1 1 
       19 51252 1 1 49 ALA HB3  H -16.452 -13.662 -18.060 1.00 . A A .  49 ALA HB3  1 1 
       19 51253 1 1 49 ALA N    N -16.292 -14.213 -21.367 1.00 . A A .  49 ALA N    1 1 
       19 51254 1 1 49 ALA O    O -15.600 -11.173 -19.911 1.00 . A A .  49 ALA O    1 1 
       19 51255 1 1 50 ALA C    C -12.766 -11.307 -21.431 1.00 . A A .  50 ALA C    1 1 
       19 51256 1 1 50 ALA CA   C -12.965 -12.036 -20.101 1.00 . A A .  50 ALA CA   1 1 
       19 51257 1 1 50 ALA CB   C -11.754 -12.888 -19.716 1.00 . A A .  50 ALA CB   1 1 
       19 51258 1 1 50 ALA H    H -13.958 -13.853 -20.329 1.00 . A A .  50 ALA H    1 1 
       19 51259 1 1 50 ALA HA   H -13.140 -11.301 -19.316 1.00 . A A .  50 ALA HA   1 1 
       19 51260 1 1 50 ALA HB1  H -10.839 -12.372 -20.007 1.00 . A A .  50 ALA HB1  1 1 
       19 51261 1 1 50 ALA HB2  H -11.807 -13.849 -20.229 1.00 . A A .  50 ALA HB2  1 1 
       19 51262 1 1 50 ALA HB3  H -11.752 -13.052 -18.638 1.00 . A A .  50 ALA HB3  1 1 
       19 51263 1 1 50 ALA N    N -14.144 -12.881 -20.188 1.00 . A A .  50 ALA N    1 1 
       19 51264 1 1 50 ALA O    O -12.806 -10.079 -21.482 1.00 . A A .  50 ALA O    1 1 
       19 51265 1 1 51 GLN C    C -13.291 -10.355 -24.033 1.00 . A A .  51 GLN C    1 1 
       19 51266 1 1 51 GLN CA   C -12.351 -11.540 -23.803 1.00 . A A .  51 GLN CA   1 1 
       19 51267 1 1 51 GLN CB   C -12.542 -12.609 -24.880 1.00 . A A .  51 GLN CB   1 1 
       19 51268 1 1 51 GLN CD   C -14.358 -11.967 -26.507 1.00 . A A .  51 GLN CD   1 1 
       19 51269 1 1 51 GLN CG   C -12.853 -11.972 -26.236 1.00 . A A .  51 GLN CG   1 1 
       19 51270 1 1 51 GLN H    H -12.525 -13.093 -22.426 1.00 . A A .  51 GLN H    1 1 
       19 51271 1 1 51 GLN HA   H -11.315 -11.199 -23.817 1.00 . A A .  51 GLN HA   1 1 
       19 51272 1 1 51 GLN HB2  H -11.640 -13.217 -24.958 1.00 . A A .  51 GLN HB2  1 1 
       19 51273 1 1 51 GLN HB3  H -13.353 -13.278 -24.594 1.00 . A A .  51 GLN HB3  1 1 
       19 51274 1 1 51 GLN HE21 H -14.384  -9.992 -26.066 1.00 . A A .  51 GLN HE21 1 1 
       19 51275 1 1 51 GLN HE22 H -15.916 -10.675 -26.497 1.00 . A A .  51 GLN HE22 1 1 
       19 51276 1 1 51 GLN HG2  H -12.472 -10.951 -26.258 1.00 . A A .  51 GLN HG2  1 1 
       19 51277 1 1 51 GLN HG3  H -12.339 -12.521 -27.026 1.00 . A A .  51 GLN HG3  1 1 
       19 51278 1 1 51 GLN N    N -12.556 -12.095 -22.476 1.00 . A A .  51 GLN N    1 1 
       19 51279 1 1 51 GLN NE2  N -14.934 -10.780 -26.343 1.00 . A A .  51 GLN NE2  1 1 
       19 51280 1 1 51 GLN O    O -12.920  -9.383 -24.689 1.00 . A A .  51 GLN O    1 1 
       19 51281 1 1 51 GLN OE1  O -14.958 -12.975 -26.843 1.00 . A A .  51 GLN OE1  1 1 
       19 51282 1 1 52 ALA C    C -15.154  -8.285 -22.656 1.00 . A A .  52 ALA C    1 1 
       19 51283 1 1 52 ALA CA   C -15.485  -9.426 -23.619 1.00 . A A .  52 ALA CA   1 1 
       19 51284 1 1 52 ALA CB   C -16.878 -10.009 -23.375 1.00 . A A .  52 ALA CB   1 1 
       19 51285 1 1 52 ALA H    H -14.783 -11.270 -22.950 1.00 . A A .  52 ALA H    1 1 
       19 51286 1 1 52 ALA HA   H -15.435  -9.053 -24.642 1.00 . A A .  52 ALA HA   1 1 
       19 51287 1 1 52 ALA HB1  H -17.068 -10.809 -24.091 1.00 . A A .  52 ALA HB1  1 1 
       19 51288 1 1 52 ALA HB2  H -17.627  -9.227 -23.498 1.00 . A A .  52 ALA HB2  1 1 
       19 51289 1 1 52 ALA HB3  H -16.933 -10.408 -22.362 1.00 . A A .  52 ALA HB3  1 1 
       19 51290 1 1 52 ALA N    N -14.489 -10.475 -23.482 1.00 . A A .  52 ALA N    1 1 
       19 51291 1 1 52 ALA O    O -15.169  -7.117 -23.042 1.00 . A A .  52 ALA O    1 1 
       19 51292 1 1 53 ALA C    C -13.387  -6.797 -20.902 1.00 . A A .  53 ALA C    1 1 
       19 51293 1 1 53 ALA CA   C -14.526  -7.685 -20.398 1.00 . A A .  53 ALA CA   1 1 
       19 51294 1 1 53 ALA CB   C -14.171  -8.407 -19.097 1.00 . A A .  53 ALA CB   1 1 
       19 51295 1 1 53 ALA H    H -14.851  -9.614 -21.114 1.00 . A A .  53 ALA H    1 1 
       19 51296 1 1 53 ALA HA   H -15.409  -7.068 -20.228 1.00 . A A .  53 ALA HA   1 1 
       19 51297 1 1 53 ALA HB1  H -13.120  -8.697 -19.118 1.00 . A A .  53 ALA HB1  1 1 
       19 51298 1 1 53 ALA HB2  H -14.791  -9.298 -18.995 1.00 . A A .  53 ALA HB2  1 1 
       19 51299 1 1 53 ALA HB3  H -14.348  -7.742 -18.252 1.00 . A A .  53 ALA HB3  1 1 
       19 51300 1 1 53 ALA N    N -14.861  -8.662 -21.420 1.00 . A A .  53 ALA N    1 1 
       19 51301 1 1 53 ALA O    O -13.536  -5.579 -20.987 1.00 . A A .  53 ALA O    1 1 
       19 51302 1 1 54 VAL C    C -11.521  -5.850 -22.903 1.00 . A A .  54 VAL C    1 1 
       19 51303 1 1 54 VAL CA   C -11.111  -6.725 -21.717 1.00 . A A .  54 VAL CA   1 1 
       19 51304 1 1 54 VAL CB   C  -9.995  -7.713 -22.061 1.00 . A A .  54 VAL CB   1 1 
       19 51305 1 1 54 VAL CG1  C -10.565  -9.101 -22.362 1.00 . A A .  54 VAL CG1  1 1 
       19 51306 1 1 54 VAL CG2  C  -9.150  -7.202 -23.230 1.00 . A A .  54 VAL CG2  1 1 
       19 51307 1 1 54 VAL H    H -12.162  -8.432 -21.152 1.00 . A A .  54 VAL H    1 1 
       19 51308 1 1 54 VAL HA   H -10.755  -6.081 -20.912 1.00 . A A .  54 VAL HA   1 1 
       19 51309 1 1 54 VAL HB   H  -9.345  -7.800 -21.191 1.00 . A A .  54 VAL HB   1 1 
       19 51310 1 1 54 VAL HG11 H -11.526  -8.997 -22.867 1.00 . A A .  54 VAL HG11 1 1 
       19 51311 1 1 54 VAL HG12 H  -9.874  -9.646 -23.005 1.00 . A A .  54 VAL HG12 1 1 
       19 51312 1 1 54 VAL HG13 H -10.702  -9.648 -21.429 1.00 . A A .  54 VAL HG13 1 1 
       19 51313 1 1 54 VAL HG21 H  -8.941  -6.142 -23.090 1.00 . A A .  54 VAL HG21 1 1 
       19 51314 1 1 54 VAL HG22 H  -8.212  -7.756 -23.269 1.00 . A A .  54 VAL HG22 1 1 
       19 51315 1 1 54 VAL HG23 H  -9.696  -7.345 -24.162 1.00 . A A .  54 VAL HG23 1 1 
       19 51316 1 1 54 VAL N    N -12.275  -7.441 -21.224 1.00 . A A .  54 VAL N    1 1 
       19 51317 1 1 54 VAL O    O -11.300  -4.640 -22.892 1.00 . A A .  54 VAL O    1 1 
       19 51318 1 1 55 VAL C    C -13.220  -4.476 -24.681 1.00 . A A .  55 VAL C    1 1 
       19 51319 1 1 55 VAL CA   C -12.554  -5.792 -25.089 1.00 . A A .  55 VAL CA   1 1 
       19 51320 1 1 55 VAL CB   C -13.469  -6.693 -25.920 1.00 . A A .  55 VAL CB   1 1 
       19 51321 1 1 55 VAL CG1  C -14.335  -5.866 -26.873 1.00 . A A .  55 VAL CG1  1 1 
       19 51322 1 1 55 VAL CG2  C -12.659  -7.741 -26.686 1.00 . A A .  55 VAL CG2  1 1 
       19 51323 1 1 55 VAL H    H -12.287  -7.480 -23.899 1.00 . A A .  55 VAL H    1 1 
       19 51324 1 1 55 VAL HA   H -11.670  -5.566 -25.686 1.00 . A A .  55 VAL HA   1 1 
       19 51325 1 1 55 VAL HB   H -14.134  -7.219 -25.235 1.00 . A A .  55 VAL HB   1 1 
       19 51326 1 1 55 VAL HG11 H -13.905  -4.870 -26.983 1.00 . A A .  55 VAL HG11 1 1 
       19 51327 1 1 55 VAL HG12 H -14.373  -6.355 -27.846 1.00 . A A .  55 VAL HG12 1 1 
       19 51328 1 1 55 VAL HG13 H -15.344  -5.784 -26.468 1.00 . A A .  55 VAL HG13 1 1 
       19 51329 1 1 55 VAL HG21 H -11.816  -8.065 -26.076 1.00 . A A .  55 VAL HG21 1 1 
       19 51330 1 1 55 VAL HG22 H -13.294  -8.597 -26.912 1.00 . A A .  55 VAL HG22 1 1 
       19 51331 1 1 55 VAL HG23 H -12.289  -7.307 -27.615 1.00 . A A .  55 VAL HG23 1 1 
       19 51332 1 1 55 VAL N    N -12.111  -6.496 -23.898 1.00 . A A .  55 VAL N    1 1 
       19 51333 1 1 55 VAL O    O -12.815  -3.405 -25.131 1.00 . A A .  55 VAL O    1 1 
       19 51334 1 1 56 ARG C    C -14.007  -2.470 -22.647 1.00 . A A .  56 ARG C    1 1 
       19 51335 1 1 56 ARG CA   C -14.957  -3.435 -23.359 1.00 . A A .  56 ARG CA   1 1 
       19 51336 1 1 56 ARG CB   C -16.078  -3.837 -22.398 1.00 . A A .  56 ARG CB   1 1 
       19 51337 1 1 56 ARG CD   C -17.435  -5.034 -24.155 1.00 . A A .  56 ARG CD   1 1 
       19 51338 1 1 56 ARG CG   C -17.424  -3.904 -23.123 1.00 . A A .  56 ARG CG   1 1 
       19 51339 1 1 56 ARG CZ   C -19.731  -4.981 -25.146 1.00 . A A .  56 ARG CZ   1 1 
       19 51340 1 1 56 ARG H    H -14.553  -5.475 -23.472 1.00 . A A .  56 ARG H    1 1 
       19 51341 1 1 56 ARG HA   H -15.374  -2.982 -24.258 1.00 . A A .  56 ARG HA   1 1 
       19 51342 1 1 56 ARG HB2  H -15.851  -4.807 -21.955 1.00 . A A .  56 ARG HB2  1 1 
       19 51343 1 1 56 ARG HB3  H -16.137  -3.119 -21.581 1.00 . A A .  56 ARG HB3  1 1 
       19 51344 1 1 56 ARG HD2  H -17.048  -4.672 -25.107 1.00 . A A .  56 ARG HD2  1 1 
       19 51345 1 1 56 ARG HD3  H -16.779  -5.841 -23.830 1.00 . A A .  56 ARG HD3  1 1 
       19 51346 1 1 56 ARG HE   H -19.082  -6.357 -23.815 1.00 . A A .  56 ARG HE   1 1 
       19 51347 1 1 56 ARG HG2  H -18.223  -4.060 -22.400 1.00 . A A .  56 ARG HG2  1 1 
       19 51348 1 1 56 ARG HG3  H -17.622  -2.953 -23.618 1.00 . A A .  56 ARG HG3  1 1 
       19 51349 1 1 56 ARG HH11 H -18.510  -3.479 -25.800 1.00 . A A .  56 ARG HH11 1 1 
       19 51350 1 1 56 ARG HH12 H -20.108  -3.470 -26.468 1.00 . A A .  56 ARG HH12 1 1 
       19 51351 1 1 56 ARG HH22 H -21.667  -5.165 -25.804 1.00 . A A .  56 ARG HH22 1 1 
       19 51352 1 1 56 ARG N    N -14.231  -4.600 -23.833 1.00 . A A .  56 ARG N    1 1 
       19 51353 1 1 56 ARG NE   N -18.813  -5.544 -24.331 1.00 . A A .  56 ARG NE   1 1 
       19 51354 1 1 56 ARG NH1  N -19.423  -3.882 -25.867 1.00 . A A .  56 ARG NH1  1 1 
       19 51355 1 1 56 ARG NH2  N -20.932  -5.520 -25.226 1.00 . A A .  56 ARG NH2  1 1 
       19 51356 1 1 56 ARG O    O -13.979  -1.280 -22.955 1.00 . A A .  56 ARG O    1 1 
       19 51357 1 1 57 PHE C    C -11.333  -1.491 -21.881 1.00 . A A .  57 PHE C    1 1 
       19 51358 1 1 57 PHE CA   C -12.301  -2.224 -20.950 1.00 . A A .  57 PHE CA   1 1 
       19 51359 1 1 57 PHE CB   C -11.508  -3.191 -20.069 1.00 . A A .  57 PHE CB   1 1 
       19 51360 1 1 57 PHE CD1  C  -9.699  -1.989 -18.822 1.00 . A A .  57 PHE CD1  1 1 
       19 51361 1 1 57 PHE CD2  C  -9.091  -3.236 -20.725 1.00 . A A .  57 PHE CD2  1 1 
       19 51362 1 1 57 PHE CE1  C  -8.342  -1.617 -18.632 1.00 . A A .  57 PHE CE1  1 1 
       19 51363 1 1 57 PHE CE2  C  -7.734  -2.865 -20.535 1.00 . A A .  57 PHE CE2  1 1 
       19 51364 1 1 57 PHE CG   C -10.045  -2.791 -19.865 1.00 . A A .  57 PHE CG   1 1 
       19 51365 1 1 57 PHE CZ   C  -7.388  -2.063 -19.493 1.00 . A A .  57 PHE CZ   1 1 
       19 51366 1 1 57 PHE H    H -13.279  -3.990 -21.464 1.00 . A A .  57 PHE H    1 1 
       19 51367 1 1 57 PHE HA   H -12.874  -1.494 -20.378 1.00 . A A .  57 PHE HA   1 1 
       19 51368 1 1 57 PHE HB2  H -11.994  -3.263 -19.096 1.00 . A A .  57 PHE HB2  1 1 
       19 51369 1 1 57 PHE HB3  H -11.542  -4.185 -20.516 1.00 . A A .  57 PHE HB3  1 1 
       19 51370 1 1 57 PHE HD1  H -10.464  -1.632 -18.132 1.00 . A A .  57 PHE HD1  1 1 
       19 51371 1 1 57 PHE HD2  H  -9.369  -3.879 -21.561 1.00 . A A .  57 PHE HD2  1 1 
       19 51372 1 1 57 PHE HE1  H  -8.065  -0.974 -17.797 1.00 . A A .  57 PHE HE1  1 1 
       19 51373 1 1 57 PHE HE2  H  -6.970  -3.222 -21.225 1.00 . A A .  57 PHE HE2  1 1 
       19 51374 1 1 57 PHE HZ   H  -6.346  -1.777 -19.347 1.00 . A A .  57 PHE HZ   1 1 
       19 51375 1 1 57 PHE N    N -13.250  -3.020 -21.708 1.00 . A A .  57 PHE N    1 1 
       19 51376 1 1 57 PHE O    O -10.939  -0.358 -21.606 1.00 . A A .  57 PHE O    1 1 
       19 51377 1 1 58 GLN C    C -10.650  -0.305 -24.522 1.00 . A A .  58 GLN C    1 1 
       19 51378 1 1 58 GLN CA   C -10.065  -1.593 -23.938 1.00 . A A .  58 GLN CA   1 1 
       19 51379 1 1 58 GLN CB   C  -9.740  -2.599 -25.044 1.00 . A A .  58 GLN CB   1 1 
       19 51380 1 1 58 GLN CD   C  -8.051  -4.378 -25.626 1.00 . A A .  58 GLN CD   1 1 
       19 51381 1 1 58 GLN CG   C  -8.882  -3.746 -24.507 1.00 . A A .  58 GLN CG   1 1 
       19 51382 1 1 58 GLN H    H -11.304  -3.086 -23.181 1.00 . A A .  58 GLN H    1 1 
       19 51383 1 1 58 GLN HA   H  -9.154  -1.367 -23.382 1.00 . A A .  58 GLN HA   1 1 
       19 51384 1 1 58 GLN HB2  H -10.665  -2.996 -25.462 1.00 . A A .  58 GLN HB2  1 1 
       19 51385 1 1 58 GLN HB3  H  -9.215  -2.095 -25.855 1.00 . A A .  58 GLN HB3  1 1 
       19 51386 1 1 58 GLN HE21 H  -9.612  -4.094 -26.883 1.00 . A A .  58 GLN HE21 1 1 
       19 51387 1 1 58 GLN HE22 H  -8.218  -4.840 -27.590 1.00 . A A .  58 GLN HE22 1 1 
       19 51388 1 1 58 GLN HG2  H  -8.222  -3.375 -23.724 1.00 . A A .  58 GLN HG2  1 1 
       19 51389 1 1 58 GLN HG3  H  -9.523  -4.502 -24.053 1.00 . A A .  58 GLN HG3  1 1 
       19 51390 1 1 58 GLN N    N -10.979  -2.166 -22.964 1.00 . A A .  58 GLN N    1 1 
       19 51391 1 1 58 GLN NE2  N  -8.679  -4.443 -26.796 1.00 . A A .  58 GLN NE2  1 1 
       19 51392 1 1 58 GLN O    O -10.039   0.758 -24.426 1.00 . A A .  58 GLN O    1 1 
       19 51393 1 1 58 GLN OE1  O  -6.915  -4.781 -25.438 1.00 . A A .  58 GLN OE1  1 1 
       19 51394 1 1 59 GLU C    C -12.665   1.817 -24.685 1.00 . A A .  59 GLU C    1 1 
       19 51395 1 1 59 GLU CA   C -12.502   0.695 -25.712 1.00 . A A .  59 GLU CA   1 1 
       19 51396 1 1 59 GLU CB   C -13.856   0.286 -26.296 1.00 . A A .  59 GLU CB   1 1 
       19 51397 1 1 59 GLU CD   C -13.681   0.219 -28.811 1.00 . A A .  59 GLU CD   1 1 
       19 51398 1 1 59 GLU CG   C -13.675  -0.609 -27.525 1.00 . A A .  59 GLU CG   1 1 
       19 51399 1 1 59 GLU H    H -12.318  -1.312 -25.186 1.00 . A A .  59 GLU H    1 1 
       19 51400 1 1 59 GLU HA   H -11.850   1.026 -26.521 1.00 . A A .  59 GLU HA   1 1 
       19 51401 1 1 59 GLU HB2  H -14.437  -0.242 -25.541 1.00 . A A .  59 GLU HB2  1 1 
       19 51402 1 1 59 GLU HB3  H -14.422   1.176 -26.571 1.00 . A A .  59 GLU HB3  1 1 
       19 51403 1 1 59 GLU HE2  H -15.478   0.781 -28.789 1.00 . A A .  59 GLU HE2  1 1 
       19 51404 1 1 59 GLU HG2  H -12.736  -1.157 -27.445 1.00 . A A .  59 GLU HG2  1 1 
       19 51405 1 1 59 GLU HG3  H -14.474  -1.349 -27.560 1.00 . A A .  59 GLU HG3  1 1 
       19 51406 1 1 59 GLU N    N -11.827  -0.443 -25.113 1.00 . A A .  59 GLU N    1 1 
       19 51407 1 1 59 GLU O    O -12.725   2.991 -25.046 1.00 . A A .  59 GLU O    1 1 
       19 51408 1 1 59 GLU OE1  O -12.631   0.735 -29.222 1.00 . A A .  59 GLU OE1  1 1 
       19 51409 1 1 59 GLU OE2  O -14.829   0.316 -29.392 1.00 . A A .  59 GLU OE2  1 1 
       19 51410 1 1 60 ALA C    C -11.522   2.967 -21.993 1.00 . A A .  60 ALA C    1 1 
       19 51411 1 1 60 ALA CA   C -12.888   2.372 -22.341 1.00 . A A .  60 ALA CA   1 1 
       19 51412 1 1 60 ALA CB   C -13.547   1.685 -21.143 1.00 . A A .  60 ALA CB   1 1 
       19 51413 1 1 60 ALA H    H -12.683   0.458 -23.138 1.00 . A A .  60 ALA H    1 1 
       19 51414 1 1 60 ALA HA   H -13.543   3.169 -22.693 1.00 . A A .  60 ALA HA   1 1 
       19 51415 1 1 60 ALA HB1  H -12.924   0.854 -20.813 1.00 . A A .  60 ALA HB1  1 1 
       19 51416 1 1 60 ALA HB2  H -13.658   2.402 -20.329 1.00 . A A .  60 ALA HB2  1 1 
       19 51417 1 1 60 ALA HB3  H -14.528   1.311 -21.434 1.00 . A A .  60 ALA HB3  1 1 
       19 51418 1 1 60 ALA N    N -12.733   1.415 -23.424 1.00 . A A .  60 ALA N    1 1 
       19 51419 1 1 60 ALA O    O -11.437   4.095 -21.508 1.00 . A A .  60 ALA O    1 1 
       19 51420 1 1 61 ALA C    C  -8.837   3.900 -22.757 1.00 . A A .  61 ALA C    1 1 
       19 51421 1 1 61 ALA CA   C  -9.129   2.618 -21.973 1.00 . A A .  61 ALA CA   1 1 
       19 51422 1 1 61 ALA CB   C  -8.151   1.492 -22.313 1.00 . A A .  61 ALA CB   1 1 
       19 51423 1 1 61 ALA H    H -10.563   1.267 -22.648 1.00 . A A .  61 ALA H    1 1 
       19 51424 1 1 61 ALA HA   H  -9.062   2.831 -20.907 1.00 . A A .  61 ALA HA   1 1 
       19 51425 1 1 61 ALA HB1  H  -8.648   0.530 -22.192 1.00 . A A .  61 ALA HB1  1 1 
       19 51426 1 1 61 ALA HB2  H  -7.816   1.600 -23.345 1.00 . A A .  61 ALA HB2  1 1 
       19 51427 1 1 61 ALA HB3  H  -7.291   1.543 -21.645 1.00 . A A .  61 ALA HB3  1 1 
       19 51428 1 1 61 ALA N    N -10.486   2.183 -22.253 1.00 . A A .  61 ALA N    1 1 
       19 51429 1 1 61 ALA O    O  -8.540   4.938 -22.168 1.00 . A A .  61 ALA O    1 1 
       19 51430 1 1 62 ASN C    C  -9.526   6.109 -24.480 1.00 . A A .  62 ASN C    1 1 
       19 51431 1 1 62 ASN CA   C  -8.680   4.921 -24.944 1.00 . A A .  62 ASN CA   1 1 
       19 51432 1 1 62 ASN CB   C  -9.066   4.602 -26.390 1.00 . A A .  62 ASN CB   1 1 
       19 51433 1 1 62 ASN CG   C -10.011   3.401 -26.454 1.00 . A A .  62 ASN CG   1 1 
       19 51434 1 1 62 ASN H    H  -9.172   2.936 -24.545 1.00 . A A .  62 ASN H    1 1 
       19 51435 1 1 62 ASN HA   H  -7.611   5.113 -24.863 1.00 . A A .  62 ASN HA   1 1 
       19 51436 1 1 62 ASN HB2  H  -9.545   5.471 -26.842 1.00 . A A .  62 ASN HB2  1 1 
       19 51437 1 1 62 ASN HB3  H  -8.168   4.394 -26.972 1.00 . A A .  62 ASN HB3  1 1 
       19 51438 1 1 62 ASN HD21 H  -8.425   2.194 -26.094 1.00 . A A .  62 ASN HD21 1 1 
       19 51439 1 1 62 ASN HD22 H  -9.945   1.384 -26.285 1.00 . A A .  62 ASN HD22 1 1 
       19 51440 1 1 62 ASN N    N  -8.931   3.784 -24.074 1.00 . A A .  62 ASN N    1 1 
       19 51441 1 1 62 ASN ND2  N  -9.411   2.230 -26.262 1.00 . A A .  62 ASN ND2  1 1 
       19 51442 1 1 62 ASN O    O  -9.024   7.226 -24.369 1.00 . A A .  62 ASN O    1 1 
       19 51443 1 1 62 ASN OD1  O -11.206   3.529 -26.663 1.00 . A A .  62 ASN OD1  1 1 
       19 51444 1 1 63 LYS C    C -11.147   7.531 -22.521 1.00 . A A .  63 LYS C    1 1 
       19 51445 1 1 63 LYS CA   C -11.714   6.858 -23.773 1.00 . A A .  63 LYS CA   1 1 
       19 51446 1 1 63 LYS CB   C -13.116   6.278 -23.577 1.00 . A A .  63 LYS CB   1 1 
       19 51447 1 1 63 LYS CD   C -14.830   7.348 -25.086 1.00 . A A .  63 LYS CD   1 1 
       19 51448 1 1 63 LYS CE   C -15.504   6.001 -25.357 1.00 . A A .  63 LYS CE   1 1 
       19 51449 1 1 63 LYS CG   C -14.182   7.368 -23.700 1.00 . A A .  63 LYS CG   1 1 
       19 51450 1 1 63 LYS H    H -11.194   4.915 -24.315 1.00 . A A .  63 LYS H    1 1 
       19 51451 1 1 63 LYS HA   H -11.781   7.603 -24.565 1.00 . A A .  63 LYS HA   1 1 
       19 51452 1 1 63 LYS HB2  H -13.299   5.500 -24.319 1.00 . A A .  63 LYS HB2  1 1 
       19 51453 1 1 63 LYS HB3  H -13.185   5.805 -22.597 1.00 . A A .  63 LYS HB3  1 1 
       19 51454 1 1 63 LYS HD2  H -15.567   8.148 -25.159 1.00 . A A .  63 LYS HD2  1 1 
       19 51455 1 1 63 LYS HD3  H -14.074   7.540 -25.847 1.00 . A A .  63 LYS HD3  1 1 
       19 51456 1 1 63 LYS HE2  H -14.758   5.272 -25.675 1.00 . A A .  63 LYS HE2  1 1 
       19 51457 1 1 63 LYS HE3  H -15.950   5.619 -24.439 1.00 . A A .  63 LYS HE3  1 1 
       19 51458 1 1 63 LYS HG2  H -14.946   7.222 -22.936 1.00 . A A .  63 LYS HG2  1 1 
       19 51459 1 1 63 LYS HG3  H -13.733   8.344 -23.519 1.00 . A A .  63 LYS HG3  1 1 
       19 51460 1 1 63 LYS N    N -10.794   5.826 -24.222 1.00 . A A .  63 LYS N    1 1 
       19 51461 1 1 63 LYS NZ   N -16.544   6.142 -26.400 1.00 . A A .  63 LYS NZ   1 1 
       19 51462 1 1 63 LYS O    O -11.325   8.731 -22.322 1.00 . A A .  63 LYS O    1 1 
       19 51463 1 1 64 GLN C    C  -8.636   8.061 -20.797 1.00 . A A .  64 GLN C    1 1 
       19 51464 1 1 64 GLN CA   C  -9.881   7.230 -20.482 1.00 . A A .  64 GLN CA   1 1 
       19 51465 1 1 64 GLN CB   C  -9.548   6.084 -19.525 1.00 . A A .  64 GLN CB   1 1 
       19 51466 1 1 64 GLN CD   C  -9.898   6.245 -17.032 1.00 . A A .  64 GLN CD   1 1 
       19 51467 1 1 64 GLN CG   C -10.568   6.005 -18.387 1.00 . A A .  64 GLN CG   1 1 
       19 51468 1 1 64 GLN H    H -10.335   5.752 -21.878 1.00 . A A .  64 GLN H    1 1 
       19 51469 1 1 64 GLN HA   H -10.644   7.863 -20.029 1.00 . A A .  64 GLN HA   1 1 
       19 51470 1 1 64 GLN HB2  H  -9.534   5.141 -20.071 1.00 . A A .  64 GLN HB2  1 1 
       19 51471 1 1 64 GLN HB3  H  -8.549   6.228 -19.113 1.00 . A A .  64 GLN HB3  1 1 
       19 51472 1 1 64 GLN HE21 H  -9.386   4.287 -16.992 1.00 . A A .  64 GLN HE21 1 1 
       19 51473 1 1 64 GLN HE22 H  -8.878   5.214 -15.619 1.00 . A A .  64 GLN HE22 1 1 
       19 51474 1 1 64 GLN HG2  H -11.352   6.745 -18.545 1.00 . A A .  64 GLN HG2  1 1 
       19 51475 1 1 64 GLN HG3  H -11.047   5.027 -18.391 1.00 . A A .  64 GLN HG3  1 1 
       19 51476 1 1 64 GLN N    N -10.475   6.727 -21.709 1.00 . A A .  64 GLN N    1 1 
       19 51477 1 1 64 GLN NE2  N  -9.341   5.159 -16.504 1.00 . A A .  64 GLN NE2  1 1 
       19 51478 1 1 64 GLN O    O  -8.399   9.093 -20.170 1.00 . A A .  64 GLN O    1 1 
       19 51479 1 1 64 GLN OE1  O  -9.887   7.344 -16.502 1.00 . A A .  64 GLN OE1  1 1 
       19 51480 1 1 65 LYS C    C  -7.016   9.653 -22.713 1.00 . A A .  65 LYS C    1 1 
       19 51481 1 1 65 LYS CA   C  -6.658   8.267 -22.173 1.00 . A A .  65 LYS CA   1 1 
       19 51482 1 1 65 LYS CB   C  -5.863   7.410 -23.160 1.00 . A A .  65 LYS CB   1 1 
       19 51483 1 1 65 LYS CD   C  -5.548   5.370 -21.711 1.00 . A A .  65 LYS CD   1 1 
       19 51484 1 1 65 LYS CE   C  -5.855   5.731 -20.256 1.00 . A A .  65 LYS CE   1 1 
       19 51485 1 1 65 LYS CG   C  -4.850   6.528 -22.427 1.00 . A A .  65 LYS CG   1 1 
       19 51486 1 1 65 LYS H    H  -8.073   6.741 -22.272 1.00 . A A .  65 LYS H    1 1 
       19 51487 1 1 65 LYS HA   H  -6.040   8.391 -21.284 1.00 . A A .  65 LYS HA   1 1 
       19 51488 1 1 65 LYS HB2  H  -6.544   6.785 -23.737 1.00 . A A .  65 LYS HB2  1 1 
       19 51489 1 1 65 LYS HB3  H  -5.343   8.054 -23.870 1.00 . A A .  65 LYS HB3  1 1 
       19 51490 1 1 65 LYS HD2  H  -6.473   5.121 -22.230 1.00 . A A .  65 LYS HD2  1 1 
       19 51491 1 1 65 LYS HD3  H  -4.915   4.483 -21.743 1.00 . A A .  65 LYS HD3  1 1 
       19 51492 1 1 65 LYS HE2  H  -6.506   6.604 -20.221 1.00 . A A .  65 LYS HE2  1 1 
       19 51493 1 1 65 LYS HE3  H  -6.393   4.913 -19.778 1.00 . A A .  65 LYS HE3  1 1 
       19 51494 1 1 65 LYS HG2  H  -4.123   6.135 -23.138 1.00 . A A .  65 LYS HG2  1 1 
       19 51495 1 1 65 LYS HG3  H  -4.296   7.127 -21.704 1.00 . A A .  65 LYS HG3  1 1 
       19 51496 1 1 65 LYS N    N  -7.873   7.581 -21.768 1.00 . A A .  65 LYS N    1 1 
       19 51497 1 1 65 LYS NZ   N  -4.604   6.009 -19.516 1.00 . A A .  65 LYS NZ   1 1 
       19 51498 1 1 65 LYS O    O  -6.277  10.614 -22.504 1.00 . A A .  65 LYS O    1 1 
       19 51499 1 1 66 GLN C    C  -8.979  11.952 -22.856 1.00 . A A .  66 GLN C    1 1 
       19 51500 1 1 66 GLN CA   C  -8.615  10.965 -23.967 1.00 . A A .  66 GLN CA   1 1 
       19 51501 1 1 66 GLN CB   C  -9.801  10.733 -24.905 1.00 . A A .  66 GLN CB   1 1 
       19 51502 1 1 66 GLN CD   C -10.070  13.016 -25.942 1.00 . A A .  66 GLN CD   1 1 
       19 51503 1 1 66 GLN CG   C  -9.659  11.563 -26.183 1.00 . A A .  66 GLN CG   1 1 
       19 51504 1 1 66 GLN H    H  -8.745   8.926 -23.561 1.00 . A A .  66 GLN H    1 1 
       19 51505 1 1 66 GLN HA   H  -7.774  11.351 -24.543 1.00 . A A .  66 GLN HA   1 1 
       19 51506 1 1 66 GLN HB2  H  -9.867   9.676 -25.159 1.00 . A A .  66 GLN HB2  1 1 
       19 51507 1 1 66 GLN HB3  H -10.728  10.998 -24.397 1.00 . A A .  66 GLN HB3  1 1 
       19 51508 1 1 66 GLN HE21 H -11.968  12.513 -26.435 1.00 . A A .  66 GLN HE21 1 1 
       19 51509 1 1 66 GLN HE22 H -11.728  14.176 -26.016 1.00 . A A .  66 GLN HE22 1 1 
       19 51510 1 1 66 GLN HG2  H  -8.627  11.526 -26.532 1.00 . A A .  66 GLN HG2  1 1 
       19 51511 1 1 66 GLN HG3  H -10.278  11.132 -26.970 1.00 . A A .  66 GLN HG3  1 1 
       19 51512 1 1 66 GLN N    N  -8.150   9.713 -23.396 1.00 . A A .  66 GLN N    1 1 
       19 51513 1 1 66 GLN NE2  N -11.362  13.255 -26.148 1.00 . A A .  66 GLN NE2  1 1 
       19 51514 1 1 66 GLN O    O  -8.501  13.086 -22.846 1.00 . A A .  66 GLN O    1 1 
       19 51515 1 1 66 GLN OE1  O  -9.267  13.866 -25.591 1.00 . A A .  66 GLN OE1  1 1 
       19 51516 1 1 67 GLU C    C  -9.069  12.654 -19.931 1.00 . A A .  67 GLU C    1 1 
       19 51517 1 1 67 GLU CA   C -10.257  12.312 -20.834 1.00 . A A .  67 GLU CA   1 1 
       19 51518 1 1 67 GLU CB   C -11.369  11.624 -20.040 1.00 . A A .  67 GLU CB   1 1 
       19 51519 1 1 67 GLU CD   C -12.785  12.068 -22.078 1.00 . A A .  67 GLU CD   1 1 
       19 51520 1 1 67 GLU CG   C -12.748  12.046 -20.549 1.00 . A A .  67 GLU CG   1 1 
       19 51521 1 1 67 GLU H    H -10.207  10.562 -21.962 1.00 . A A .  67 GLU H    1 1 
       19 51522 1 1 67 GLU HA   H -10.652  13.222 -21.286 1.00 . A A .  67 GLU HA   1 1 
       19 51523 1 1 67 GLU HB2  H -11.262  10.542 -20.121 1.00 . A A .  67 GLU HB2  1 1 
       19 51524 1 1 67 GLU HB3  H -11.275  11.875 -18.983 1.00 . A A .  67 GLU HB3  1 1 
       19 51525 1 1 67 GLU HE2  H -14.146  12.688 -23.222 1.00 . A A .  67 GLU HE2  1 1 
       19 51526 1 1 67 GLU HG2  H -13.505  11.358 -20.173 1.00 . A A .  67 GLU HG2  1 1 
       19 51527 1 1 67 GLU HG3  H -12.996  13.034 -20.161 1.00 . A A .  67 GLU HG3  1 1 
       19 51528 1 1 67 GLU N    N  -9.823  11.485 -21.946 1.00 . A A .  67 GLU N    1 1 
       19 51529 1 1 67 GLU O    O  -9.074  13.681 -19.255 1.00 . A A .  67 GLU O    1 1 
       19 51530 1 1 67 GLU OE1  O -12.198  11.189 -22.725 1.00 . A A .  67 GLU OE1  1 1 
       19 51531 1 1 67 GLU OE2  O -13.455  13.043 -22.593 1.00 . A A .  67 GLU OE2  1 1 
       19 51532 1 1 68 LEU C    C  -6.024  13.062 -19.772 1.00 . A A .  68 LEU C    1 1 
       19 51533 1 1 68 LEU CA   C  -6.888  11.968 -19.142 1.00 . A A .  68 LEU CA   1 1 
       19 51534 1 1 68 LEU CB   C  -6.152  10.641 -18.943 1.00 . A A .  68 LEU CB   1 1 
       19 51535 1 1 68 LEU CD1  C  -6.136   8.380 -17.827 1.00 . A A .  68 LEU CD1  1 1 
       19 51536 1 1 68 LEU CD2  C  -5.885  10.490 -16.440 1.00 . A A .  68 LEU CD2  1 1 
       19 51537 1 1 68 LEU CG   C  -6.515   9.855 -17.682 1.00 . A A .  68 LEU CG   1 1 
       19 51538 1 1 68 LEU H    H  -8.084  10.940 -20.503 1.00 . A A .  68 LEU H    1 1 
       19 51539 1 1 68 LEU HA   H  -7.213  12.307 -18.158 1.00 . A A .  68 LEU HA   1 1 
       19 51540 1 1 68 LEU HB2  H  -6.345  10.009 -19.810 1.00 . A A .  68 LEU HB2  1 1 
       19 51541 1 1 68 LEU HB3  H  -5.081  10.842 -18.927 1.00 . A A .  68 LEU HB3  1 1 
       19 51542 1 1 68 LEU HD11 H  -5.356   8.278 -18.582 1.00 . A A .  68 LEU HD11 1 1 
       19 51543 1 1 68 LEU HD12 H  -5.769   8.004 -16.872 1.00 . A A .  68 LEU HD12 1 1 
       19 51544 1 1 68 LEU HD13 H  -7.013   7.808 -18.131 1.00 . A A .  68 LEU HD13 1 1 
       19 51545 1 1 68 LEU HD21 H  -4.826  10.672 -16.623 1.00 . A A .  68 LEU HD21 1 1 
       19 51546 1 1 68 LEU HD22 H  -6.384  11.434 -16.222 1.00 . A A .  68 LEU HD22 1 1 
       19 51547 1 1 68 LEU HD23 H  -5.996   9.815 -15.592 1.00 . A A .  68 LEU HD23 1 1 
       19 51548 1 1 68 LEU HG   H  -7.597   9.898 -17.552 1.00 . A A .  68 LEU HG   1 1 
       19 51549 1 1 68 LEU N    N  -8.080  11.773 -19.950 1.00 . A A .  68 LEU N    1 1 
       19 51550 1 1 68 LEU O    O  -5.666  14.034 -19.108 1.00 . A A .  68 LEU O    1 1 
       19 51551 1 1 69 ASP C    C  -5.633  15.166 -21.840 1.00 . A A .  69 ASP C    1 1 
       19 51552 1 1 69 ASP CA   C  -4.898  13.826 -21.771 1.00 . A A .  69 ASP CA   1 1 
       19 51553 1 1 69 ASP CB   C  -4.639  13.355 -23.203 1.00 . A A .  69 ASP CB   1 1 
       19 51554 1 1 69 ASP CG   C  -3.174  13.396 -23.642 1.00 . A A .  69 ASP CG   1 1 
       19 51555 1 1 69 ASP H    H  -6.009  12.074 -21.577 1.00 . A A .  69 ASP H    1 1 
       19 51556 1 1 69 ASP HA   H  -3.965  13.891 -21.211 1.00 . A A .  69 ASP HA   1 1 
       19 51557 1 1 69 ASP HB2  H  -5.004  12.333 -23.306 1.00 . A A .  69 ASP HB2  1 1 
       19 51558 1 1 69 ASP HB3  H  -5.224  13.972 -23.885 1.00 . A A .  69 ASP HB3  1 1 
       19 51559 1 1 69 ASP HD2  H  -2.485  12.011 -22.567 1.00 . A A .  69 ASP HD2  1 1 
       19 51560 1 1 69 ASP N    N  -5.714  12.868 -21.045 1.00 . A A .  69 ASP N    1 1 
       19 51561 1 1 69 ASP O    O  -5.072  16.204 -21.493 1.00 . A A .  69 ASP O    1 1 
       19 51562 1 1 69 ASP OD1  O  -2.664  14.442 -24.071 1.00 . A A .  69 ASP OD1  1 1 
       19 51563 1 1 69 ASP OD2  O  -2.539  12.278 -23.529 1.00 . A A .  69 ASP OD2  1 1 
       19 51564 1 1 70 GLU C    C  -7.669  17.088 -21.102 1.00 . A A .  70 GLU C    1 1 
       19 51565 1 1 70 GLU CA   C  -7.695  16.294 -22.409 1.00 . A A .  70 GLU CA   1 1 
       19 51566 1 1 70 GLU CB   C  -9.130  15.940 -22.807 1.00 . A A .  70 GLU CB   1 1 
       19 51567 1 1 70 GLU CD   C -11.439  15.374 -21.966 1.00 . A A .  70 GLU CD   1 1 
       19 51568 1 1 70 GLU CG   C  -9.991  15.675 -21.571 1.00 . A A .  70 GLU CG   1 1 
       19 51569 1 1 70 GLU H    H  -7.326  14.251 -22.571 1.00 . A A .  70 GLU H    1 1 
       19 51570 1 1 70 GLU HA   H  -7.238  16.880 -23.207 1.00 . A A .  70 GLU HA   1 1 
       19 51571 1 1 70 GLU HB2  H  -9.562  16.755 -23.388 1.00 . A A .  70 GLU HB2  1 1 
       19 51572 1 1 70 GLU HB3  H  -9.126  15.059 -23.448 1.00 . A A .  70 GLU HB3  1 1 
       19 51573 1 1 70 GLU HE2  H -10.724  14.020 -23.063 1.00 . A A .  70 GLU HE2  1 1 
       19 51574 1 1 70 GLU HG2  H  -9.581  14.834 -21.011 1.00 . A A .  70 GLU HG2  1 1 
       19 51575 1 1 70 GLU HG3  H  -9.963  16.542 -20.911 1.00 . A A .  70 GLU HG3  1 1 
       19 51576 1 1 70 GLU N    N  -6.878  15.099 -22.291 1.00 . A A .  70 GLU N    1 1 
       19 51577 1 1 70 GLU O    O  -7.470  18.302 -21.112 1.00 . A A .  70 GLU O    1 1 
       19 51578 1 1 70 GLU OE1  O -12.372  15.933 -21.372 1.00 . A A .  70 GLU OE1  1 1 
       19 51579 1 1 70 GLU OE2  O -11.576  14.526 -22.928 1.00 . A A .  70 GLU OE2  1 1 
       19 51580 1 1 71 ILE C    C  -6.460  17.469 -18.358 1.00 . A A .  71 ILE C    1 1 
       19 51581 1 1 71 ILE CA   C  -7.875  16.992 -18.694 1.00 . A A .  71 ILE CA   1 1 
       19 51582 1 1 71 ILE CB   C  -8.467  16.042 -17.652 1.00 . A A .  71 ILE CB   1 1 
       19 51583 1 1 71 ILE CD1  C -10.517  14.737 -16.975 1.00 . A A .  71 ILE CD1  1 1 
       19 51584 1 1 71 ILE CG1  C  -9.965  15.838 -17.884 1.00 . A A .  71 ILE CG1  1 1 
       19 51585 1 1 71 ILE CG2  C  -8.168  16.529 -16.232 1.00 . A A .  71 ILE CG2  1 1 
       19 51586 1 1 71 ILE H    H  -8.034  15.383 -20.007 1.00 . A A .  71 ILE H    1 1 
       19 51587 1 1 71 ILE HA   H  -8.529  17.862 -18.745 1.00 . A A .  71 ILE HA   1 1 
       19 51588 1 1 71 ILE HB   H  -7.988  15.069 -17.765 1.00 . A A .  71 ILE HB   1 1 
       19 51589 1 1 71 ILE HD11 H  -9.926  14.692 -16.060 1.00 . A A .  71 ILE HD11 1 1 
       19 51590 1 1 71 ILE HD12 H -11.555  14.957 -16.727 1.00 . A A .  71 ILE HD12 1 1 
       19 51591 1 1 71 ILE HD13 H -10.462  13.779 -17.491 1.00 . A A .  71 ILE HD13 1 1 
       19 51592 1 1 71 ILE HG12 H -10.497  16.770 -17.695 1.00 . A A .  71 ILE HG12 1 1 
       19 51593 1 1 71 ILE HG13 H -10.143  15.576 -18.927 1.00 . A A .  71 ILE HG13 1 1 
       19 51594 1 1 71 ILE HG21 H  -7.621  17.470 -16.279 1.00 . A A .  71 ILE HG21 1 1 
       19 51595 1 1 71 ILE HG22 H  -9.105  16.680 -15.695 1.00 . A A .  71 ILE HG22 1 1 
       19 51596 1 1 71 ILE HG23 H  -7.567  15.784 -15.711 1.00 . A A .  71 ILE HG23 1 1 
       19 51597 1 1 71 ILE N    N  -7.873  16.370 -20.007 1.00 . A A .  71 ILE N    1 1 
       19 51598 1 1 71 ILE O    O  -6.267  18.616 -17.958 1.00 . A A .  71 ILE O    1 1 
       19 51599 1 1 72 SER C    C  -3.650  18.028 -19.147 1.00 . A A .  72 SER C    1 1 
       19 51600 1 1 72 SER CA   C  -4.117  16.878 -18.253 1.00 . A A .  72 SER CA   1 1 
       19 51601 1 1 72 SER CB   C  -3.225  15.652 -18.456 1.00 . A A .  72 SER CB   1 1 
       19 51602 1 1 72 SER H    H  -5.674  15.633 -18.858 1.00 . A A .  72 SER H    1 1 
       19 51603 1 1 72 SER HA   H  -4.094  17.175 -17.204 1.00 . A A .  72 SER HA   1 1 
       19 51604 1 1 72 SER HB2  H  -2.411  15.672 -17.730 1.00 . A A .  72 SER HB2  1 1 
       19 51605 1 1 72 SER HB3  H  -3.801  14.748 -18.263 1.00 . A A .  72 SER HB3  1 1 
       19 51606 1 1 72 SER HG   H  -3.337  15.978 -20.427 1.00 . A A .  72 SER HG   1 1 
       19 51607 1 1 72 SER N    N  -5.508  16.564 -18.532 1.00 . A A .  72 SER N    1 1 
       19 51608 1 1 72 SER O    O  -2.680  18.714 -18.827 1.00 . A A .  72 SER O    1 1 
       19 51609 1 1 72 SER OG   O  -2.684  15.598 -19.773 1.00 . A A .  72 SER OG   1 1 
       19 51610 1 1 73 THR C    C  -4.821  20.531 -20.866 1.00 . A A .  73 THR C    1 1 
       19 51611 1 1 73 THR CA   C  -4.034  19.261 -21.192 1.00 . A A .  73 THR CA   1 1 
       19 51612 1 1 73 THR CB   C  -4.292  18.731 -22.604 1.00 . A A .  73 THR CB   1 1 
       19 51613 1 1 73 THR CG2  C  -4.093  19.803 -23.677 1.00 . A A .  73 THR CG2  1 1 
       19 51614 1 1 73 THR H    H  -5.151  17.643 -20.503 1.00 . A A .  73 THR H    1 1 
       19 51615 1 1 73 THR HA   H  -2.977  19.502 -21.082 1.00 . A A .  73 THR HA   1 1 
       19 51616 1 1 73 THR HB   H  -5.284  18.287 -22.678 1.00 . A A .  73 THR HB   1 1 
       19 51617 1 1 73 THR HG1  H  -3.224  17.521 -23.787 1.00 . A A .  73 THR HG1  1 1 
       19 51618 1 1 73 THR HG21 H  -4.163  20.791 -23.222 1.00 . A A .  73 THR HG21 1 1 
       19 51619 1 1 73 THR HG22 H  -3.110  19.683 -24.133 1.00 . A A .  73 THR HG22 1 1 
       19 51620 1 1 73 THR HG23 H  -4.863  19.700 -24.442 1.00 . A A .  73 THR HG23 1 1 
       19 51621 1 1 73 THR N    N  -4.363  18.205 -20.250 1.00 . A A .  73 THR N    1 1 
       19 51622 1 1 73 THR O    O  -4.335  21.640 -21.084 1.00 . A A .  73 THR O    1 1 
       19 51623 1 1 73 THR OG1  O  -3.227  17.812 -22.831 1.00 . A A .  73 THR OG1  1 1 
       19 51624 1 1 74 ASN C    C  -6.091  22.441 -19.145 1.00 . A A .  74 ASN C    1 1 
       19 51625 1 1 74 ASN CA   C  -6.883  21.443 -19.992 1.00 . A A .  74 ASN CA   1 1 
       19 51626 1 1 74 ASN CB   C  -8.083  20.972 -19.168 1.00 . A A .  74 ASN CB   1 1 
       19 51627 1 1 74 ASN CG   C  -9.368  21.012 -19.998 1.00 . A A .  74 ASN CG   1 1 
       19 51628 1 1 74 ASN H    H  -6.412  19.423 -20.177 1.00 . A A .  74 ASN H    1 1 
       19 51629 1 1 74 ASN HA   H  -7.210  21.869 -20.941 1.00 . A A .  74 ASN HA   1 1 
       19 51630 1 1 74 ASN HB2  H  -7.908  19.957 -18.811 1.00 . A A .  74 ASN HB2  1 1 
       19 51631 1 1 74 ASN HB3  H  -8.195  21.605 -18.287 1.00 . A A .  74 ASN HB3  1 1 
       19 51632 1 1 74 ASN HD21 H  -9.321  18.990 -20.082 1.00 . A A .  74 ASN HD21 1 1 
       19 51633 1 1 74 ASN HD22 H -10.652  19.734 -20.902 1.00 . A A .  74 ASN HD22 1 1 
       19 51634 1 1 74 ASN N    N  -6.024  20.328 -20.350 1.00 . A A .  74 ASN N    1 1 
       19 51635 1 1 74 ASN ND2  N  -9.817  19.813 -20.357 1.00 . A A .  74 ASN ND2  1 1 
       19 51636 1 1 74 ASN O    O  -6.022  23.624 -19.475 1.00 . A A .  74 ASN O    1 1 
       19 51637 1 1 74 ASN OD1  O  -9.915  22.062 -20.293 1.00 . A A .  74 ASN OD1  1 1 
       19 51638 1 1 75 ILE C    C  -3.529  23.331 -17.934 1.00 . A A .  75 ILE C    1 1 
       19 51639 1 1 75 ILE CA   C  -4.726  22.757 -17.173 1.00 . A A .  75 ILE CA   1 1 
       19 51640 1 1 75 ILE CB   C  -4.339  21.974 -15.918 1.00 . A A .  75 ILE CB   1 1 
       19 51641 1 1 75 ILE CD1  C  -5.339  19.696 -15.499 1.00 . A A .  75 ILE CD1  1 1 
       19 51642 1 1 75 ILE CG1  C  -5.539  21.207 -15.358 1.00 . A A .  75 ILE CG1  1 1 
       19 51643 1 1 75 ILE CG2  C  -3.708  22.893 -14.870 1.00 . A A .  75 ILE CG2  1 1 
       19 51644 1 1 75 ILE H    H  -5.572  20.963 -17.809 1.00 . A A .  75 ILE H    1 1 
       19 51645 1 1 75 ILE HA   H  -5.361  23.584 -16.854 1.00 . A A .  75 ILE HA   1 1 
       19 51646 1 1 75 ILE HB   H  -3.586  21.236 -16.194 1.00 . A A .  75 ILE HB   1 1 
       19 51647 1 1 75 ILE HD11 H  -4.915  19.476 -16.479 1.00 . A A .  75 ILE HD11 1 1 
       19 51648 1 1 75 ILE HD12 H  -4.659  19.346 -14.722 1.00 . A A .  75 ILE HD12 1 1 
       19 51649 1 1 75 ILE HD13 H  -6.299  19.191 -15.396 1.00 . A A .  75 ILE HD13 1 1 
       19 51650 1 1 75 ILE HG12 H  -5.681  21.462 -14.308 1.00 . A A .  75 ILE HG12 1 1 
       19 51651 1 1 75 ILE HG13 H  -6.445  21.507 -15.885 1.00 . A A .  75 ILE HG13 1 1 
       19 51652 1 1 75 ILE HG21 H  -3.979  23.927 -15.083 1.00 . A A .  75 ILE HG21 1 1 
       19 51653 1 1 75 ILE HG22 H  -4.071  22.618 -13.880 1.00 . A A .  75 ILE HG22 1 1 
       19 51654 1 1 75 ILE HG23 H  -2.623  22.788 -14.902 1.00 . A A .  75 ILE HG23 1 1 
       19 51655 1 1 75 ILE N    N  -5.512  21.927 -18.070 1.00 . A A .  75 ILE N    1 1 
       19 51656 1 1 75 ILE O    O  -3.257  24.528 -17.860 1.00 . A A .  75 ILE O    1 1 
       19 51657 1 1 76 ARG C    C  -2.020  24.061 -20.295 1.00 . A A .  76 ARG C    1 1 
       19 51658 1 1 76 ARG CA   C  -1.682  22.852 -19.421 1.00 . A A .  76 ARG CA   1 1 
       19 51659 1 1 76 ARG CB   C  -1.189  21.709 -20.310 1.00 . A A .  76 ARG CB   1 1 
       19 51660 1 1 76 ARG CD   C   0.336  19.753 -19.856 1.00 . A A .  76 ARG CD   1 1 
       19 51661 1 1 76 ARG CG   C   0.225  21.278 -19.915 1.00 . A A .  76 ARG CG   1 1 
       19 51662 1 1 76 ARG CZ   C   0.914  19.074 -22.192 1.00 . A A .  76 ARG CZ   1 1 
       19 51663 1 1 76 ARG H    H  -3.072  21.477 -18.702 1.00 . A A .  76 ARG H    1 1 
       19 51664 1 1 76 ARG HA   H  -0.927  23.105 -18.677 1.00 . A A .  76 ARG HA   1 1 
       19 51665 1 1 76 ARG HB2  H  -1.868  20.861 -20.229 1.00 . A A .  76 ARG HB2  1 1 
       19 51666 1 1 76 ARG HB3  H  -1.198  22.026 -21.353 1.00 . A A .  76 ARG HB3  1 1 
       19 51667 1 1 76 ARG HD2  H   0.692  19.444 -18.873 1.00 . A A .  76 ARG HD2  1 1 
       19 51668 1 1 76 ARG HD3  H  -0.647  19.303 -19.995 1.00 . A A .  76 ARG HD3  1 1 
       19 51669 1 1 76 ARG HE   H   2.210  19.082 -20.641 1.00 . A A .  76 ARG HE   1 1 
       19 51670 1 1 76 ARG HG2  H   0.943  21.671 -20.635 1.00 . A A .  76 ARG HG2  1 1 
       19 51671 1 1 76 ARG HG3  H   0.481  21.703 -18.945 1.00 . A A .  76 ARG HG3  1 1 
       19 51672 1 1 76 ARG HH11 H  -1.034  19.641 -21.952 1.00 . A A .  76 ARG HH11 1 1 
       19 51673 1 1 76 ARG HH12 H  -0.601  19.165 -23.560 1.00 . A A .  76 ARG HH12 1 1 
       19 51674 1 1 76 ARG HH22 H   1.648  18.470 -24.013 1.00 . A A .  76 ARG HH22 1 1 
       19 51675 1 1 76 ARG N    N  -2.844  22.449 -18.647 1.00 . A A .  76 ARG N    1 1 
       19 51676 1 1 76 ARG NE   N   1.264  19.272 -20.904 1.00 . A A .  76 ARG NE   1 1 
       19 51677 1 1 76 ARG NH1  N  -0.349  19.314 -22.604 1.00 . A A .  76 ARG NH1  1 1 
       19 51678 1 1 76 ARG NH2  N   1.825  18.642 -23.044 1.00 . A A .  76 ARG NH2  1 1 
       19 51679 1 1 76 ARG O    O  -1.194  24.955 -20.470 1.00 . A A .  76 ARG O    1 1 
       19 51680 1 1 77 GLN C    C  -4.165  26.314 -20.824 1.00 . A A .  77 GLN C    1 1 
       19 51681 1 1 77 GLN CA   C  -3.693  25.133 -21.674 1.00 . A A .  77 GLN CA   1 1 
       19 51682 1 1 77 GLN CB   C  -4.801  24.659 -22.617 1.00 . A A .  77 GLN CB   1 1 
       19 51683 1 1 77 GLN CD   C  -4.160  24.005 -24.967 1.00 . A A .  77 GLN CD   1 1 
       19 51684 1 1 77 GLN CG   C  -4.306  23.528 -23.520 1.00 . A A .  77 GLN CG   1 1 
       19 51685 1 1 77 GLN H    H  -3.902  23.317 -20.675 1.00 . A A .  77 GLN H    1 1 
       19 51686 1 1 77 GLN HA   H  -2.824  25.425 -22.263 1.00 . A A .  77 GLN HA   1 1 
       19 51687 1 1 77 GLN HB2  H  -5.657  24.317 -22.035 1.00 . A A .  77 GLN HB2  1 1 
       19 51688 1 1 77 GLN HB3  H  -5.145  25.494 -23.229 1.00 . A A .  77 GLN HB3  1 1 
       19 51689 1 1 77 GLN HE21 H  -6.178  23.992 -25.125 1.00 . A A .  77 GLN HE21 1 1 
       19 51690 1 1 77 GLN HE22 H  -5.326  24.485 -26.551 1.00 . A A .  77 GLN HE22 1 1 
       19 51691 1 1 77 GLN HG2  H  -3.347  23.161 -23.156 1.00 . A A .  77 GLN HG2  1 1 
       19 51692 1 1 77 GLN HG3  H  -5.004  22.692 -23.478 1.00 . A A .  77 GLN HG3  1 1 
       19 51693 1 1 77 GLN N    N  -3.236  24.049 -20.822 1.00 . A A .  77 GLN N    1 1 
       19 51694 1 1 77 GLN NE2  N  -5.317  24.175 -25.600 1.00 . A A .  77 GLN NE2  1 1 
       19 51695 1 1 77 GLN O    O  -4.288  27.432 -21.321 1.00 . A A .  77 GLN O    1 1 
       19 51696 1 1 77 GLN OE1  O  -3.069  24.206 -25.474 1.00 . A A .  77 GLN OE1  1 1 
       19 51697 1 1 78 ALA C    C  -3.796  28.129 -18.502 1.00 . A A .  78 ALA C    1 1 
       19 51698 1 1 78 ALA CA   C  -4.872  27.050 -18.631 1.00 . A A .  78 ALA CA   1 1 
       19 51699 1 1 78 ALA CB   C  -5.217  26.407 -17.286 1.00 . A A .  78 ALA CB   1 1 
       19 51700 1 1 78 ALA H    H  -4.314  25.113 -19.158 1.00 . A A .  78 ALA H    1 1 
       19 51701 1 1 78 ALA HA   H  -5.775  27.496 -19.048 1.00 . A A .  78 ALA HA   1 1 
       19 51702 1 1 78 ALA HB1  H  -4.305  26.266 -16.706 1.00 . A A .  78 ALA HB1  1 1 
       19 51703 1 1 78 ALA HB2  H  -5.900  27.056 -16.738 1.00 . A A .  78 ALA HB2  1 1 
       19 51704 1 1 78 ALA HB3  H  -5.693  25.441 -17.456 1.00 . A A .  78 ALA HB3  1 1 
       19 51705 1 1 78 ALA N    N  -4.417  26.025 -19.555 1.00 . A A .  78 ALA N    1 1 
       19 51706 1 1 78 ALA O    O  -4.098  29.276 -18.175 1.00 . A A .  78 ALA O    1 1 
       19 51707 1 1 79 GLY C    C  -0.478  28.235 -17.565 1.00 . A A .  79 GLY C    1 1 
       19 51708 1 1 79 GLY CA   C  -1.439  28.643 -18.683 1.00 . A A .  79 GLY CA   1 1 
       19 51709 1 1 79 GLY H    H  -2.325  26.790 -19.031 1.00 . A A .  79 GLY H    1 1 
       19 51710 1 1 79 GLY HA2  H  -1.804  29.654 -18.502 1.00 . A A .  79 GLY HA2  1 1 
       19 51711 1 1 79 GLY HA3  H  -0.909  28.661 -19.635 1.00 . A A .  79 GLY HA3  1 1 
       19 51712 1 1 79 GLY N    N  -2.562  27.724 -18.765 1.00 . A A .  79 GLY N    1 1 
       19 51713 1 1 79 GLY O    O   0.333  29.042 -17.113 1.00 . A A .  79 GLY O    1 1 
       19 51714 1 1 80 VAL C    C   1.576  25.993 -16.695 1.00 . A A .  80 VAL C    1 1 
       19 51715 1 1 80 VAL CA   C   0.247  26.457 -16.094 1.00 . A A .  80 VAL CA   1 1 
       19 51716 1 1 80 VAL CB   C  -0.486  25.348 -15.337 1.00 . A A .  80 VAL CB   1 1 
       19 51717 1 1 80 VAL CG1  C   0.170  25.084 -13.980 1.00 . A A .  80 VAL CG1  1 1 
       19 51718 1 1 80 VAL CG2  C  -1.969  25.686 -15.172 1.00 . A A .  80 VAL CG2  1 1 
       19 51719 1 1 80 VAL H    H  -1.263  26.332 -17.523 1.00 . A A .  80 VAL H    1 1 
       19 51720 1 1 80 VAL HA   H   0.444  27.270 -15.395 1.00 . A A .  80 VAL HA   1 1 
       19 51721 1 1 80 VAL HB   H  -0.414  24.435 -15.927 1.00 . A A .  80 VAL HB   1 1 
       19 51722 1 1 80 VAL HG11 H   0.985  25.791 -13.827 1.00 . A A .  80 VAL HG11 1 1 
       19 51723 1 1 80 VAL HG12 H  -0.570  25.204 -13.189 1.00 . A A .  80 VAL HG12 1 1 
       19 51724 1 1 80 VAL HG13 H   0.563  24.067 -13.958 1.00 . A A .  80 VAL HG13 1 1 
       19 51725 1 1 80 VAL HG21 H  -2.132  26.736 -15.413 1.00 . A A .  80 VAL HG21 1 1 
       19 51726 1 1 80 VAL HG22 H  -2.561  25.063 -15.843 1.00 . A A .  80 VAL HG22 1 1 
       19 51727 1 1 80 VAL HG23 H  -2.272  25.498 -14.142 1.00 . A A .  80 VAL HG23 1 1 
       19 51728 1 1 80 VAL N    N  -0.601  26.982 -17.151 1.00 . A A .  80 VAL N    1 1 
       19 51729 1 1 80 VAL O    O   1.708  24.838 -17.099 1.00 . A A .  80 VAL O    1 1 
       19 51730 1 1 81 GLN C    C   4.921  27.359 -16.496 1.00 . A A .  81 GLN C    1 1 
       19 51731 1 1 81 GLN CA   C   3.838  26.615 -17.280 1.00 . A A .  81 GLN CA   1 1 
       19 51732 1 1 81 GLN CB   C   3.906  26.959 -18.769 1.00 . A A .  81 GLN CB   1 1 
       19 51733 1 1 81 GLN CD   C   4.065  25.568 -20.866 1.00 . A A .  81 GLN CD   1 1 
       19 51734 1 1 81 GLN CG   C   4.729  25.922 -19.535 1.00 . A A .  81 GLN CG   1 1 
       19 51735 1 1 81 GLN H    H   2.409  27.852 -16.404 1.00 . A A .  81 GLN H    1 1 
       19 51736 1 1 81 GLN HA   H   3.964  25.540 -17.155 1.00 . A A .  81 GLN HA   1 1 
       19 51737 1 1 81 GLN HB2  H   2.898  27.004 -19.181 1.00 . A A .  81 GLN HB2  1 1 
       19 51738 1 1 81 GLN HB3  H   4.347  27.947 -18.898 1.00 . A A .  81 GLN HB3  1 1 
       19 51739 1 1 81 GLN HE21 H   4.210  23.612 -20.365 1.00 . A A .  81 GLN HE21 1 1 
       19 51740 1 1 81 GLN HE22 H   3.479  23.930 -21.903 1.00 . A A .  81 GLN HE22 1 1 
       19 51741 1 1 81 GLN HG2  H   5.732  26.310 -19.716 1.00 . A A .  81 GLN HG2  1 1 
       19 51742 1 1 81 GLN HG3  H   4.841  25.022 -18.929 1.00 . A A .  81 GLN HG3  1 1 
       19 51743 1 1 81 GLN N    N   2.525  26.916 -16.735 1.00 . A A .  81 GLN N    1 1 
       19 51744 1 1 81 GLN NE2  N   3.904  24.262 -21.061 1.00 . A A .  81 GLN NE2  1 1 
       19 51745 1 1 81 GLN O    O   6.077  27.401 -16.914 1.00 . A A .  81 GLN O    1 1 
       19 51746 1 1 81 GLN OE1  O   3.720  26.424 -21.664 1.00 . A A .  81 GLN OE1  1 1 
       19 51747 1 1 82 TYR C    C   4.973  28.642 -13.066 1.00 . A A .  82 TYR C    1 1 
       19 51748 1 1 82 TYR CA   C   5.429  28.669 -14.527 1.00 . A A .  82 TYR CA   1 1 
       19 51749 1 1 82 TYR CB   C   5.398  30.112 -15.032 1.00 . A A .  82 TYR CB   1 1 
       19 51750 1 1 82 TYR CD1  C   2.951  30.461 -15.528 1.00 . A A .  82 TYR CD1  1 1 
       19 51751 1 1 82 TYR CD2  C   3.974  31.831 -13.858 1.00 . A A .  82 TYR CD2  1 1 
       19 51752 1 1 82 TYR CE1  C   1.695  31.131 -15.309 1.00 . A A .  82 TYR CE1  1 1 
       19 51753 1 1 82 TYR CE2  C   2.719  32.501 -13.638 1.00 . A A .  82 TYR CE2  1 1 
       19 51754 1 1 82 TYR CG   C   4.064  30.825 -14.798 1.00 . A A .  82 TYR CG   1 1 
       19 51755 1 1 82 TYR CZ   C   1.641  32.119 -14.375 1.00 . A A .  82 TYR CZ   1 1 
       19 51756 1 1 82 TYR H    H   3.566  27.890 -15.040 1.00 . A A .  82 TYR H    1 1 
       19 51757 1 1 82 TYR HA   H   6.409  28.197 -14.602 1.00 . A A .  82 TYR HA   1 1 
       19 51758 1 1 82 TYR HB2  H   6.190  30.676 -14.539 1.00 . A A .  82 TYR HB2  1 1 
       19 51759 1 1 82 TYR HB3  H   5.619  30.118 -16.099 1.00 . A A .  82 TYR HB3  1 1 
       19 51760 1 1 82 TYR HD1  H   3.022  29.666 -16.271 1.00 . A A .  82 TYR HD1  1 1 
       19 51761 1 1 82 TYR HD2  H   4.854  32.118 -13.282 1.00 . A A .  82 TYR HD2  1 1 
       19 51762 1 1 82 TYR HE1  H   0.808  30.854 -15.878 1.00 . A A .  82 TYR HE1  1 1 
       19 51763 1 1 82 TYR HE2  H   2.634  33.298 -12.899 1.00 . A A .  82 TYR HE2  1 1 
       19 51764 1 1 82 TYR HH   H   0.557  33.731 -14.340 1.00 . A A .  82 TYR HH   1 1 
       19 51765 1 1 82 TYR N    N   4.508  27.928 -15.373 1.00 . A A .  82 TYR N    1 1 
       19 51766 1 1 82 TYR O    O   4.269  29.544 -12.615 1.00 . A A .  82 TYR O    1 1 
       19 51767 1 1 82 TYR OH   O   0.456  32.752 -14.167 1.00 . A A .  82 TYR OH   1 1 
       19 51768 1 1 83 SER C    C   6.213  26.840 -10.193 1.00 . A A .  83 SER C    1 1 
       19 51769 1 1 83 SER CA   C   5.038  27.442 -10.967 1.00 . A A .  83 SER CA   1 1 
       19 51770 1 1 83 SER CB   C   3.794  26.565 -10.810 1.00 . A A .  83 SER CB   1 1 
       19 51771 1 1 83 SER H    H   5.967  26.868 -12.742 1.00 . A A .  83 SER H    1 1 
       19 51772 1 1 83 SER HA   H   4.820  28.448 -10.611 1.00 . A A .  83 SER HA   1 1 
       19 51773 1 1 83 SER HB2  H   2.910  27.134 -11.098 1.00 . A A .  83 SER HB2  1 1 
       19 51774 1 1 83 SER HB3  H   3.861  25.715 -11.488 1.00 . A A .  83 SER HB3  1 1 
       19 51775 1 1 83 SER HG   H   3.606  26.867  -8.840 1.00 . A A .  83 SER HG   1 1 
       19 51776 1 1 83 SER N    N   5.394  27.598 -12.367 1.00 . A A .  83 SER N    1 1 
       19 51777 1 1 83 SER O    O   6.667  27.414  -9.204 1.00 . A A .  83 SER O    1 1 
       19 51778 1 1 83 SER OG   O   3.639  26.094  -9.474 1.00 . A A .  83 SER OG   1 1 
       19 51779 1 1 84 ARG C    C   9.112  25.554 -10.561 1.00 . A A .  84 ARG C    1 1 
       19 51780 1 1 84 ARG CA   C   7.783  25.008 -10.036 1.00 . A A .  84 ARG CA   1 1 
       19 51781 1 1 84 ARG CB   C   7.722  23.501 -10.294 1.00 . A A .  84 ARG CB   1 1 
       19 51782 1 1 84 ARG CD   C   7.474  22.143  -8.183 1.00 . A A .  84 ARG CD   1 1 
       19 51783 1 1 84 ARG CG   C   8.458  22.727  -9.199 1.00 . A A .  84 ARG CG   1 1 
       19 51784 1 1 84 ARG CZ   C   6.564  22.958  -6.002 1.00 . A A .  84 ARG CZ   1 1 
       19 51785 1 1 84 ARG H    H   6.295  25.233 -11.476 1.00 . A A .  84 ARG H    1 1 
       19 51786 1 1 84 ARG HA   H   7.667  25.215  -8.972 1.00 . A A .  84 ARG HA   1 1 
       19 51787 1 1 84 ARG HB2  H   6.682  23.178 -10.336 1.00 . A A .  84 ARG HB2  1 1 
       19 51788 1 1 84 ARG HB3  H   8.165  23.276 -11.264 1.00 . A A .  84 ARG HB3  1 1 
       19 51789 1 1 84 ARG HD2  H   6.459  22.198  -8.576 1.00 . A A .  84 ARG HD2  1 1 
       19 51790 1 1 84 ARG HD3  H   7.695  21.089  -8.015 1.00 . A A .  84 ARG HD3  1 1 
       19 51791 1 1 84 ARG HE   H   8.415  23.368  -6.703 1.00 . A A .  84 ARG HE   1 1 
       19 51792 1 1 84 ARG HG2  H   9.043  21.924  -9.647 1.00 . A A .  84 ARG HG2  1 1 
       19 51793 1 1 84 ARG HG3  H   9.161  23.388  -8.691 1.00 . A A .  84 ARG HG3  1 1 
       19 51794 1 1 84 ARG HH11 H   5.256  21.806  -7.066 1.00 . A A .  84 ARG HH11 1 1 
       19 51795 1 1 84 ARG HH12 H   4.656  22.386  -5.549 1.00 . A A .  84 ARG HH12 1 1 
       19 51796 1 1 84 ARG HH22 H   6.064  23.754  -4.175 1.00 . A A .  84 ARG HH22 1 1 
       19 51797 1 1 84 ARG N    N   6.670  25.693 -10.672 1.00 . A A .  84 ARG N    1 1 
       19 51798 1 1 84 ARG NE   N   7.562  22.888  -6.907 1.00 . A A .  84 ARG NE   1 1 
       19 51799 1 1 84 ARG NH1  N   5.390  22.329  -6.225 1.00 . A A .  84 ARG NH1  1 1 
       19 51800 1 1 84 ARG NH2  N   6.752  23.652  -4.894 1.00 . A A .  84 ARG NH2  1 1 
       19 51801 1 1 84 ARG O    O  10.165  24.960 -10.334 1.00 . A A .  84 ARG O    1 1 
       19 51802 1 1 85 ALA C    C  10.969  28.028 -10.697 1.00 . A A .  85 ALA C    1 1 
       19 51803 1 1 85 ALA CA   C  10.203  27.314 -11.812 1.00 . A A .  85 ALA CA   1 1 
       19 51804 1 1 85 ALA CB   C   9.789  28.265 -12.937 1.00 . A A .  85 ALA CB   1 1 
       19 51805 1 1 85 ALA H    H   8.161  27.158 -11.433 1.00 . A A .  85 ALA H    1 1 
       19 51806 1 1 85 ALA HA   H  10.834  26.529 -12.230 1.00 . A A .  85 ALA HA   1 1 
       19 51807 1 1 85 ALA HB1  H   9.247  29.111 -12.517 1.00 . A A .  85 ALA HB1  1 1 
       19 51808 1 1 85 ALA HB2  H   9.147  27.736 -13.642 1.00 . A A .  85 ALA HB2  1 1 
       19 51809 1 1 85 ALA HB3  H  10.679  28.624 -13.455 1.00 . A A .  85 ALA HB3  1 1 
       19 51810 1 1 85 ALA N    N   9.021  26.681 -11.253 1.00 . A A .  85 ALA N    1 1 
       19 51811 1 1 85 ALA O    O  11.217  29.230 -10.781 1.00 . A A .  85 ALA O    1 1 
       19 51812 1 1 86 ASP C    C  13.157  26.822  -8.140 1.00 . A A .  86 ASP C    1 1 
       19 51813 1 1 86 ASP CA   C  12.055  27.803  -8.548 1.00 . A A .  86 ASP CA   1 1 
       19 51814 1 1 86 ASP CB   C  11.136  28.009  -7.343 1.00 . A A .  86 ASP CB   1 1 
       19 51815 1 1 86 ASP CG   C  10.355  29.325  -7.344 1.00 . A A .  86 ASP CG   1 1 
       19 51816 1 1 86 ASP H    H  11.117  26.282  -9.618 1.00 . A A .  86 ASP H    1 1 
       19 51817 1 1 86 ASP HA   H  12.454  28.756  -8.897 1.00 . A A .  86 ASP HA   1 1 
       19 51818 1 1 86 ASP HB2  H  10.426  27.183  -7.301 1.00 . A A .  86 ASP HB2  1 1 
       19 51819 1 1 86 ASP HB3  H  11.735  27.960  -6.435 1.00 . A A .  86 ASP HB3  1 1 
       19 51820 1 1 86 ASP HD2  H  11.277  30.360  -6.068 1.00 . A A .  86 ASP HD2  1 1 
       19 51821 1 1 86 ASP N    N  11.323  27.258  -9.679 1.00 . A A .  86 ASP N    1 1 
       19 51822 1 1 86 ASP O    O  14.336  27.170  -8.147 1.00 . A A .  86 ASP O    1 1 
       19 51823 1 1 86 ASP OD1  O   9.763  29.717  -8.361 1.00 . A A .  86 ASP OD1  1 1 
       19 51824 1 1 86 ASP OD2  O  10.370  29.968  -6.225 1.00 . A A .  86 ASP OD2  1 1 
       19 51825 1 1 87 GLU C    C  14.649  24.274  -8.516 1.00 . A A .  87 GLU C    1 1 
       19 51826 1 1 87 GLU CA   C  13.667  24.583  -7.383 1.00 . A A .  87 GLU CA   1 1 
       19 51827 1 1 87 GLU CB   C  12.928  23.319  -6.939 1.00 . A A .  87 GLU CB   1 1 
       19 51828 1 1 87 GLU CD   C  13.922  21.284  -5.828 1.00 . A A .  87 GLU CD   1 1 
       19 51829 1 1 87 GLU CG   C  13.532  22.754  -5.652 1.00 . A A .  87 GLU CG   1 1 
       19 51830 1 1 87 GLU H    H  11.770  25.341  -7.791 1.00 . A A .  87 GLU H    1 1 
       19 51831 1 1 87 GLU HA   H  14.204  25.000  -6.531 1.00 . A A .  87 GLU HA   1 1 
       19 51832 1 1 87 GLU HB2  H  11.874  23.547  -6.781 1.00 . A A .  87 GLU HB2  1 1 
       19 51833 1 1 87 GLU HB3  H  12.977  22.568  -7.728 1.00 . A A .  87 GLU HB3  1 1 
       19 51834 1 1 87 GLU HE2  H  14.985  21.526  -4.293 1.00 . A A .  87 GLU HE2  1 1 
       19 51835 1 1 87 GLU HG2  H  14.410  23.335  -5.372 1.00 . A A .  87 GLU HG2  1 1 
       19 51836 1 1 87 GLU HG3  H  12.814  22.848  -4.837 1.00 . A A .  87 GLU HG3  1 1 
       19 51837 1 1 87 GLU N    N  12.732  25.616  -7.794 1.00 . A A .  87 GLU N    1 1 
       19 51838 1 1 87 GLU O    O  15.843  24.104  -8.278 1.00 . A A .  87 GLU O    1 1 
       19 51839 1 1 87 GLU OE1  O  13.359  20.593  -6.690 1.00 . A A .  87 GLU OE1  1 1 
       19 51840 1 1 87 GLU OE2  O  14.846  20.866  -5.032 1.00 . A A .  87 GLU OE2  1 1 
       19 51841 1 1 88 GLU C    C  16.055  24.947 -11.013 1.00 . A A .  88 GLU C    1 1 
       19 51842 1 1 88 GLU CA   C  14.921  23.927 -10.894 1.00 . A A .  88 GLU CA   1 1 
       19 51843 1 1 88 GLU CB   C  14.067  23.907 -12.163 1.00 . A A .  88 GLU CB   1 1 
       19 51844 1 1 88 GLU CD   C  13.869  22.575 -14.295 1.00 . A A .  88 GLU CD   1 1 
       19 51845 1 1 88 GLU CG   C  14.028  22.505 -12.775 1.00 . A A .  88 GLU CG   1 1 
       19 51846 1 1 88 GLU H    H  13.135  24.352  -9.909 1.00 . A A .  88 GLU H    1 1 
       19 51847 1 1 88 GLU HA   H  15.333  22.933 -10.725 1.00 . A A .  88 GLU HA   1 1 
       19 51848 1 1 88 GLU HB2  H  13.054  24.233 -11.929 1.00 . A A .  88 GLU HB2  1 1 
       19 51849 1 1 88 GLU HB3  H  14.470  24.613 -12.889 1.00 . A A .  88 GLU HB3  1 1 
       19 51850 1 1 88 GLU HE2  H  14.761  21.338 -15.400 1.00 . A A .  88 GLU HE2  1 1 
       19 51851 1 1 88 GLU HG2  H  14.945  21.970 -12.526 1.00 . A A .  88 GLU HG2  1 1 
       19 51852 1 1 88 GLU HG3  H  13.202  21.939 -12.345 1.00 . A A .  88 GLU HG3  1 1 
       19 51853 1 1 88 GLU N    N  14.108  24.212  -9.724 1.00 . A A .  88 GLU N    1 1 
       19 51854 1 1 88 GLU O    O  17.229  24.584 -10.958 1.00 . A A .  88 GLU O    1 1 
       19 51855 1 1 88 GLU OE1  O  12.794  22.946 -14.790 1.00 . A A .  88 GLU OE1  1 1 
       19 51856 1 1 88 GLU OE2  O  14.912  22.227 -14.969 1.00 . A A .  88 GLU OE2  1 1 
       19 51857 1 1 89 GLN C    C  16.961  27.863  -9.925 1.00 . A A .  89 GLN C    1 1 
       19 51858 1 1 89 GLN CA   C  16.635  27.278 -11.301 1.00 . A A .  89 GLN CA   1 1 
       19 51859 1 1 89 GLN CB   C  16.128  28.363 -12.253 1.00 . A A .  89 GLN CB   1 1 
       19 51860 1 1 89 GLN CD   C  17.678  29.891 -13.527 1.00 . A A .  89 GLN CD   1 1 
       19 51861 1 1 89 GLN CG   C  17.047  28.498 -13.468 1.00 . A A .  89 GLN CG   1 1 
       19 51862 1 1 89 GLN H    H  14.708  26.490 -11.217 1.00 . A A .  89 GLN H    1 1 
       19 51863 1 1 89 GLN HA   H  17.525  26.815 -11.727 1.00 . A A .  89 GLN HA   1 1 
       19 51864 1 1 89 GLN HB2  H  15.117  28.121 -12.581 1.00 . A A .  89 GLN HB2  1 1 
       19 51865 1 1 89 GLN HB3  H  16.073  29.316 -11.726 1.00 . A A .  89 GLN HB3  1 1 
       19 51866 1 1 89 GLN HE21 H  19.432  29.070 -12.940 1.00 . A A .  89 GLN HE21 1 1 
       19 51867 1 1 89 GLN HE22 H  19.467  30.782 -13.204 1.00 . A A .  89 GLN HE22 1 1 
       19 51868 1 1 89 GLN HG2  H  17.831  27.742 -13.422 1.00 . A A .  89 GLN HG2  1 1 
       19 51869 1 1 89 GLN HG3  H  16.479  28.314 -14.380 1.00 . A A .  89 GLN HG3  1 1 
       19 51870 1 1 89 GLN N    N  15.665  26.203 -11.174 1.00 . A A .  89 GLN N    1 1 
       19 51871 1 1 89 GLN NE2  N  18.965  29.916 -13.196 1.00 . A A .  89 GLN NE2  1 1 
       19 51872 1 1 89 GLN O    O  17.411  29.003  -9.823 1.00 . A A .  89 GLN O    1 1 
       19 51873 1 1 89 GLN OE1  O  17.037  30.878 -13.851 1.00 . A A .  89 GLN OE1  1 1 
       19 51874 1 1 90 GLN C    C  18.285  28.285  -7.473 1.00 . A A .  90 GLN C    1 1 
       19 51875 1 1 90 GLN CA   C  16.986  27.480  -7.538 1.00 . A A .  90 GLN CA   1 1 
       19 51876 1 1 90 GLN CB   C  17.037  26.279  -6.591 1.00 . A A .  90 GLN CB   1 1 
       19 51877 1 1 90 GLN CD   C  15.812  27.121  -4.553 1.00 . A A .  90 GLN CD   1 1 
       19 51878 1 1 90 GLN CG   C  17.173  26.733  -5.136 1.00 . A A .  90 GLN CG   1 1 
       19 51879 1 1 90 GLN H    H  16.356  26.130  -8.994 1.00 . A A .  90 GLN H    1 1 
       19 51880 1 1 90 GLN HA   H  16.143  28.115  -7.264 1.00 . A A .  90 GLN HA   1 1 
       19 51881 1 1 90 GLN HB2  H  16.133  25.682  -6.706 1.00 . A A .  90 GLN HB2  1 1 
       19 51882 1 1 90 GLN HB3  H  17.878  25.639  -6.855 1.00 . A A .  90 GLN HB3  1 1 
       19 51883 1 1 90 GLN HE21 H  16.168  25.861  -3.008 1.00 . A A .  90 GLN HE21 1 1 
       19 51884 1 1 90 GLN HE22 H  14.651  26.696  -2.950 1.00 . A A .  90 GLN HE22 1 1 
       19 51885 1 1 90 GLN HG2  H  17.613  25.933  -4.541 1.00 . A A .  90 GLN HG2  1 1 
       19 51886 1 1 90 GLN HG3  H  17.852  27.584  -5.079 1.00 . A A .  90 GLN HG3  1 1 
       19 51887 1 1 90 GLN N    N  16.722  27.056  -8.902 1.00 . A A .  90 GLN N    1 1 
       19 51888 1 1 90 GLN NE2  N  15.519  26.509  -3.409 1.00 . A A .  90 GLN NE2  1 1 
       19 51889 1 1 90 GLN O    O  18.256  29.508  -7.341 1.00 . A A .  90 GLN O    1 1 
       19 51890 1 1 90 GLN OE1  O  15.076  27.922  -5.106 1.00 . A A .  90 GLN OE1  1 1 
       19 51891 1 1 91 GLN C    C  21.245  28.397  -8.941 1.00 . A A .  91 GLN C    1 1 
       19 51892 1 1 91 GLN CA   C  20.702  28.199  -7.524 1.00 . A A .  91 GLN CA   1 1 
       19 51893 1 1 91 GLN CB   C  21.676  27.383  -6.672 1.00 . A A .  91 GLN CB   1 1 
       19 51894 1 1 91 GLN CD   C  23.964  27.609  -5.636 1.00 . A A .  91 GLN CD   1 1 
       19 51895 1 1 91 GLN CG   C  22.623  28.298  -5.893 1.00 . A A .  91 GLN CG   1 1 
       19 51896 1 1 91 GLN H    H  19.409  26.573  -7.677 1.00 . A A .  91 GLN H    1 1 
       19 51897 1 1 91 GLN HA   H  20.539  29.168  -7.052 1.00 . A A .  91 GLN HA   1 1 
       19 51898 1 1 91 GLN HB2  H  21.119  26.754  -5.978 1.00 . A A .  91 GLN HB2  1 1 
       19 51899 1 1 91 GLN HB3  H  22.254  26.716  -7.312 1.00 . A A .  91 GLN HB3  1 1 
       19 51900 1 1 91 GLN HE21 H  24.843  28.969  -6.851 1.00 . A A .  91 GLN HE21 1 1 
       19 51901 1 1 91 GLN HE22 H  25.910  27.789  -6.165 1.00 . A A .  91 GLN HE22 1 1 
       19 51902 1 1 91 GLN HG2  H  22.785  29.220  -6.452 1.00 . A A .  91 GLN HG2  1 1 
       19 51903 1 1 91 GLN HG3  H  22.165  28.577  -4.944 1.00 . A A .  91 GLN HG3  1 1 
       19 51904 1 1 91 GLN N    N  19.394  27.567  -7.570 1.00 . A A .  91 GLN N    1 1 
       19 51905 1 1 91 GLN NE2  N  24.991  28.169  -6.270 1.00 . A A .  91 GLN NE2  1 1 
       19 51906 1 1 91 GLN O    O  21.289  29.520  -9.441 1.00 . A A .  91 GLN O    1 1 
       19 51907 1 1 91 GLN OE1  O  24.060  26.633  -4.910 1.00 . A A .  91 GLN OE1  1 1 
       19 51908 1 1 92 ALA C    C  21.415  26.339 -11.776 1.00 . A A .  92 ALA C    1 1 
       19 51909 1 1 92 ALA CA   C  22.184  27.327 -10.896 1.00 . A A .  92 ALA CA   1 1 
       19 51910 1 1 92 ALA CB   C  23.683  27.026 -10.856 1.00 . A A .  92 ALA CB   1 1 
       19 51911 1 1 92 ALA H    H  21.606  26.380  -9.133 1.00 . A A .  92 ALA H    1 1 
       19 51912 1 1 92 ALA HA   H  22.038  28.336 -11.283 1.00 . A A .  92 ALA HA   1 1 
       19 51913 1 1 92 ALA HB1  H  24.192  27.792 -10.270 1.00 . A A .  92 ALA HB1  1 1 
       19 51914 1 1 92 ALA HB2  H  23.846  26.050 -10.398 1.00 . A A .  92 ALA HB2  1 1 
       19 51915 1 1 92 ALA HB3  H  24.081  27.022 -11.871 1.00 . A A .  92 ALA HB3  1 1 
       19 51916 1 1 92 ALA N    N  21.645  27.289  -9.547 1.00 . A A .  92 ALA N    1 1 
       19 51917 1 1 92 ALA O    O  20.587  26.743 -12.591 1.00 . A A .  92 ALA O    1 1 
       19 51918 1 1 93 LEU C    C  20.351  23.057 -11.387 1.00 . A A .  93 LEU C    1 1 
       19 51919 1 1 93 LEU CA   C  21.062  24.016 -12.346 1.00 . A A .  93 LEU CA   1 1 
       19 51920 1 1 93 LEU CB   C  22.064  23.326 -13.274 1.00 . A A .  93 LEU CB   1 1 
       19 51921 1 1 93 LEU CD1  C  23.174  21.299 -12.266 1.00 . A A .  93 LEU CD1  1 1 
       19 51922 1 1 93 LEU CD2  C  24.562  23.044 -13.477 1.00 . A A .  93 LEU CD2  1 1 
       19 51923 1 1 93 LEU CG   C  23.330  22.782 -12.608 1.00 . A A .  93 LEU CG   1 1 
       19 51924 1 1 93 LEU H    H  22.389  24.744 -10.915 1.00 . A A .  93 LEU H    1 1 
       19 51925 1 1 93 LEU HA   H  20.312  24.491 -12.977 1.00 . A A .  93 LEU HA   1 1 
       19 51926 1 1 93 LEU HB2  H  21.557  22.501 -13.775 1.00 . A A .  93 LEU HB2  1 1 
       19 51927 1 1 93 LEU HB3  H  22.360  24.035 -14.047 1.00 . A A .  93 LEU HB3  1 1 
       19 51928 1 1 93 LEU HD11 H  22.142  20.993 -12.435 1.00 . A A .  93 LEU HD11 1 1 
       19 51929 1 1 93 LEU HD12 H  23.837  20.709 -12.899 1.00 . A A .  93 LEU HD12 1 1 
       19 51930 1 1 93 LEU HD13 H  23.434  21.139 -11.220 1.00 . A A .  93 LEU HD13 1 1 
       19 51931 1 1 93 LEU HD21 H  24.265  23.082 -14.526 1.00 . A A .  93 LEU HD21 1 1 
       19 51932 1 1 93 LEU HD22 H  25.012  23.995 -13.192 1.00 . A A .  93 LEU HD22 1 1 
       19 51933 1 1 93 LEU HD23 H  25.285  22.242 -13.333 1.00 . A A .  93 LEU HD23 1 1 
       19 51934 1 1 93 LEU HG   H  23.479  23.315 -11.670 1.00 . A A .  93 LEU HG   1 1 
       19 51935 1 1 93 LEU N    N  21.715  25.064 -11.580 1.00 . A A .  93 LEU N    1 1 
       19 51936 1 1 93 LEU O    O  19.125  22.966 -11.391 1.00 . A A .  93 LEU O    1 1 
       19 51937 1 1 94 SER C    C  21.522  21.353  -8.397 1.00 . A A .  94 SER C    1 1 
       19 51938 1 1 94 SER CA   C  20.616  21.419  -9.628 1.00 . A A .  94 SER CA   1 1 
       19 51939 1 1 94 SER CB   C  20.464  20.030 -10.250 1.00 . A A .  94 SER CB   1 1 
       19 51940 1 1 94 SER H    H  22.150  22.447 -10.593 1.00 . A A .  94 SER H    1 1 
       19 51941 1 1 94 SER HA   H  19.633  21.806  -9.359 1.00 . A A .  94 SER HA   1 1 
       19 51942 1 1 94 SER HB2  H  21.352  19.797 -10.838 1.00 . A A .  94 SER HB2  1 1 
       19 51943 1 1 94 SER HB3  H  20.401  19.283  -9.459 1.00 . A A .  94 SER HB3  1 1 
       19 51944 1 1 94 SER HG   H  19.568  20.046 -12.040 1.00 . A A .  94 SER HG   1 1 
       19 51945 1 1 94 SER N    N  21.153  22.367 -10.590 1.00 . A A .  94 SER N    1 1 
       19 51946 1 1 94 SER O    O  21.627  20.309  -7.754 1.00 . A A .  94 SER O    1 1 
       19 51947 1 1 94 SER OG   O  19.309  19.940 -11.080 1.00 . A A .  94 SER OG   1 1 
       19 51948 1 1 95 SER C    C  22.458  21.793  -5.780 1.00 . A A .  95 SER C    1 1 
       19 51949 1 1 95 SER CA   C  23.048  22.564  -6.963 1.00 . A A .  95 SER CA   1 1 
       19 51950 1 1 95 SER CB   C  23.307  24.020  -6.571 1.00 . A A .  95 SER CB   1 1 
       19 51951 1 1 95 SER H    H  22.063  23.325  -8.633 1.00 . A A .  95 SER H    1 1 
       19 51952 1 1 95 SER HA   H  23.980  22.105  -7.291 1.00 . A A .  95 SER HA   1 1 
       19 51953 1 1 95 SER HB2  H  23.993  24.051  -5.724 1.00 . A A .  95 SER HB2  1 1 
       19 51954 1 1 95 SER HB3  H  23.798  24.535  -7.397 1.00 . A A .  95 SER HB3  1 1 
       19 51955 1 1 95 SER HG   H  21.945  24.649  -5.247 1.00 . A A .  95 SER HG   1 1 
       19 51956 1 1 95 SER N    N  22.154  22.481  -8.105 1.00 . A A .  95 SER N    1 1 
       19 51957 1 1 95 SER O    O  23.194  21.302  -4.925 1.00 . A A .  95 SER O    1 1 
       19 51958 1 1 95 SER OG   O  22.104  24.704  -6.233 1.00 . A A .  95 SER OG   1 1 
       19 51959 1 1 96 GLN C    C  20.299  19.526  -5.050 1.00 . A A .  96 GLN C    1 1 
       19 51960 1 1 96 GLN CA   C  20.438  21.010  -4.704 1.00 . A A .  96 GLN CA   1 1 
       19 51961 1 1 96 GLN CB   C  19.071  21.641  -4.435 1.00 . A A .  96 GLN CB   1 1 
       19 51962 1 1 96 GLN CD   C  17.582  22.699  -2.695 1.00 . A A .  96 GLN CD   1 1 
       19 51963 1 1 96 GLN CG   C  18.893  21.949  -2.947 1.00 . A A .  96 GLN CG   1 1 
       19 51964 1 1 96 GLN H    H  20.544  22.115  -6.467 1.00 . A A .  96 GLN H    1 1 
       19 51965 1 1 96 GLN HA   H  21.066  21.127  -3.820 1.00 . A A .  96 GLN HA   1 1 
       19 51966 1 1 96 GLN HB2  H  18.969  22.558  -5.015 1.00 . A A .  96 GLN HB2  1 1 
       19 51967 1 1 96 GLN HB3  H  18.283  20.965  -4.766 1.00 . A A .  96 GLN HB3  1 1 
       19 51968 1 1 96 GLN HE21 H  16.817  20.999  -1.904 1.00 . A A .  96 GLN HE21 1 1 
       19 51969 1 1 96 GLN HE22 H  15.743  22.358  -1.922 1.00 . A A .  96 GLN HE22 1 1 
       19 51970 1 1 96 GLN HG2  H  18.900  21.021  -2.376 1.00 . A A .  96 GLN HG2  1 1 
       19 51971 1 1 96 GLN HG3  H  19.732  22.548  -2.593 1.00 . A A .  96 GLN HG3  1 1 
       19 51972 1 1 96 GLN N    N  21.135  21.712  -5.768 1.00 . A A .  96 GLN N    1 1 
       19 51973 1 1 96 GLN NE2  N  16.636  21.957  -2.127 1.00 . A A .  96 GLN NE2  1 1 
       19 51974 1 1 96 GLN O    O  19.353  18.870  -4.616 1.00 . A A .  96 GLN O    1 1 
       19 51975 1 1 96 GLN OE1  O  17.441  23.872  -2.997 1.00 . A A .  96 GLN OE1  1 1 
       19 51976 1 1 97 MET C    C  22.560  16.956  -5.845 1.00 . A A .  97 MET C    1 1 
       19 51977 1 1 97 MET CA   C  21.252  17.646  -6.236 1.00 . A A .  97 MET CA   1 1 
       19 51978 1 1 97 MET CB   C  21.061  17.558  -7.751 1.00 . A A .  97 MET CB   1 1 
       19 51979 1 1 97 MET CE   C  20.163  13.568  -8.221 1.00 . A A .  97 MET CE   1 1 
       19 51980 1 1 97 MET CG   C  21.170  16.111  -8.235 1.00 . A A .  97 MET CG   1 1 
       19 51981 1 1 97 MET H    H  22.022  19.580  -6.175 1.00 . A A .  97 MET H    1 1 
       19 51982 1 1 97 MET HA   H  20.418  17.187  -5.704 1.00 . A A .  97 MET HA   1 1 
       19 51983 1 1 97 MET HB2  H  20.087  17.964  -8.023 1.00 . A A .  97 MET HB2  1 1 
       19 51984 1 1 97 MET HB3  H  21.812  18.170  -8.252 1.00 . A A .  97 MET HB3  1 1 
       19 51985 1 1 97 MET HE1  H  21.204  13.564  -8.544 1.00 . A A .  97 MET HE1  1 1 
       19 51986 1 1 97 MET HE2  H  20.066  12.992  -7.301 1.00 . A A .  97 MET HE2  1 1 
       19 51987 1 1 97 MET HE3  H  19.540  13.122  -8.996 1.00 . A A .  97 MET HE3  1 1 
       19 51988 1 1 97 MET HG2  H  21.401  16.091  -9.300 1.00 . A A .  97 MET HG2  1 1 
       19 51989 1 1 97 MET HG3  H  21.989  15.607  -7.721 1.00 . A A .  97 MET HG3  1 1 
       19 51990 1 1 97 MET N    N  21.256  19.040  -5.827 1.00 . A A .  97 MET N    1 1 
       19 51991 1 1 97 MET O    O  23.601  17.200  -6.454 1.00 . A A .  97 MET O    1 1 
       19 51992 1 1 97 MET SD   S  19.637  15.248  -7.929 1.00 . A A .  97 MET SD   1 1 
       19 51993 1 1 98 GLY C    C  23.295  14.585  -3.089 1.00 . A A .  98 GLY C    1 1 
       19 51994 1 1 98 GLY CA   C  23.629  15.381  -4.352 1.00 . A A .  98 GLY CA   1 1 
       19 51995 1 1 98 GLY H    H  21.615  15.916  -4.341 1.00 . A A .  98 GLY H    1 1 
       19 51996 1 1 98 GLY HA2  H  24.438  16.081  -4.142 1.00 . A A .  98 GLY HA2  1 1 
       19 51997 1 1 98 GLY HA3  H  23.985  14.706  -5.129 1.00 . A A .  98 GLY HA3  1 1 
       19 51998 1 1 98 GLY N    N  22.465  16.108  -4.831 1.00 . A A .  98 GLY N    1 1 
       19 51999 1 1 98 GLY O    O  22.447  14.994  -2.297 1.00 . A A .  98 GLY O    1 1 
       19 52000 1 1 99 PHE C    C  24.545  13.114  -0.571 1.00 . A A .  99 PHE C    1 1 
       19 52001 1 1 99 PHE CA   C  23.768  12.603  -1.786 1.00 . A A .  99 PHE CA   1 1 
       19 52002 1 1 99 PHE CB   C  24.287  11.213  -2.160 1.00 . A A .  99 PHE CB   1 1 
       19 52003 1 1 99 PHE CD1  C  22.356   9.853  -2.994 1.00 . A A .  99 PHE CD1  1 1 
       19 52004 1 1 99 PHE CD2  C  23.937  10.614  -4.566 1.00 . A A .  99 PHE CD2  1 1 
       19 52005 1 1 99 PHE CE1  C  21.624   9.224  -4.035 1.00 . A A .  99 PHE CE1  1 1 
       19 52006 1 1 99 PHE CE2  C  23.204   9.985  -5.607 1.00 . A A .  99 PHE CE2  1 1 
       19 52007 1 1 99 PHE CG   C  23.497  10.535  -3.282 1.00 . A A .  99 PHE CG   1 1 
       19 52008 1 1 99 PHE CZ   C  22.063   9.303  -5.320 1.00 . A A .  99 PHE CZ   1 1 
       19 52009 1 1 99 PHE H    H  24.668  13.134  -3.587 1.00 . A A .  99 PHE H    1 1 
       19 52010 1 1 99 PHE HA   H  22.700  12.617  -1.564 1.00 . A A .  99 PHE HA   1 1 
       19 52011 1 1 99 PHE HB2  H  25.330  11.296  -2.463 1.00 . A A .  99 PHE HB2  1 1 
       19 52012 1 1 99 PHE HB3  H  24.261  10.576  -1.276 1.00 . A A .  99 PHE HB3  1 1 
       19 52013 1 1 99 PHE HD1  H  22.004   9.789  -1.964 1.00 . A A .  99 PHE HD1  1 1 
       19 52014 1 1 99 PHE HD2  H  24.851  11.161  -4.797 1.00 . A A .  99 PHE HD2  1 1 
       19 52015 1 1 99 PHE HE1  H  20.709   8.677  -3.805 1.00 . A A .  99 PHE HE1  1 1 
       19 52016 1 1 99 PHE HE2  H  23.556  10.049  -6.637 1.00 . A A .  99 PHE HE2  1 1 
       19 52017 1 1 99 PHE HZ   H  21.501   8.820  -6.119 1.00 . A A .  99 PHE HZ   1 1 
       19 52018 1 1 99 PHE N    N  23.980  13.460  -2.939 1.00 . A A .  99 PHE N    1 1 
       19 52019 1 1 99 PHE O    O  25.586  13.752  -0.719 1.00 . A A .  99 PHE O    1 1 
       19 52020 2 2  1 MET C    C   8.585 -20.219 -21.993 1.00 . B B . 601 MET C    1 1 
       19 52021 2 2  1 MET CA   C   8.900 -18.862 -21.361 1.00 . B B . 601 MET CA   1 1 
       19 52022 2 2  1 MET CB   C   9.958 -18.142 -22.200 1.00 . B B . 601 MET CB   1 1 
       19 52023 2 2  1 MET CE   C   9.420 -14.481 -20.677 1.00 . B B . 601 MET CE   1 1 
       19 52024 2 2  1 MET CG   C   9.636 -16.651 -22.327 1.00 . B B . 601 MET CG   1 1 
       19 52025 2 2  1 MET HA   H   7.989 -18.270 -21.280 1.00 . B B . 601 MET HA   1 1 
       19 52026 2 2  1 MET HB2  H  10.939 -18.267 -21.741 1.00 . B B . 601 MET HB2  1 1 
       19 52027 2 2  1 MET HB3  H  10.011 -18.592 -23.191 1.00 . B B . 601 MET HB3  1 1 
       19 52028 2 2  1 MET HE1  H   8.831 -14.182 -21.544 1.00 . B B . 601 MET HE1  1 1 
       19 52029 2 2  1 MET HE2  H   8.761 -14.896 -19.915 1.00 . B B . 601 MET HE2  1 1 
       19 52030 2 2  1 MET HE3  H   9.939 -13.612 -20.274 1.00 . B B . 601 MET HE3  1 1 
       19 52031 2 2  1 MET HG2  H   9.839 -16.312 -23.343 1.00 . B B . 601 MET HG2  1 1 
       19 52032 2 2  1 MET HG3  H   8.575 -16.483 -22.141 1.00 . B B . 601 MET HG3  1 1 
       19 52033 2 2  1 MET N    N   9.386 -19.021 -20.001 1.00 . B B . 601 MET N    1 1 
       19 52034 2 2  1 MET O    O   9.155 -20.576 -23.023 1.00 . B B . 601 MET O    1 1 
       19 52035 2 2  1 MET SD   S  10.615 -15.714 -21.166 1.00 . B B . 601 MET SD   1 1 
       19 52036 2 2  2 THR C    C   6.645 -22.133 -23.223 1.00 . B B . 602 THR C    1 1 
       19 52037 2 2  2 THR CA   C   7.279 -22.249 -21.836 1.00 . B B . 602 THR CA   1 1 
       19 52038 2 2  2 THR CB   C   6.351 -22.877 -20.794 1.00 . B B . 602 THR CB   1 1 
       19 52039 2 2  2 THR CG2  C   5.786 -24.224 -21.251 1.00 . B B . 602 THR CG2  1 1 
       19 52040 2 2  2 THR H    H   7.219 -20.641 -20.513 1.00 . B B . 602 THR H    1 1 
       19 52041 2 2  2 THR HA   H   8.174 -22.862 -21.943 1.00 . B B . 602 THR HA   1 1 
       19 52042 2 2  2 THR HB   H   5.550 -22.191 -20.522 1.00 . B B . 602 THR HB   1 1 
       19 52043 2 2  2 THR HG1  H   7.914 -23.862 -20.023 1.00 . B B . 602 THR HG1  1 1 
       19 52044 2 2  2 THR HG21 H   6.184 -24.470 -22.235 1.00 . B B . 602 THR HG21 1 1 
       19 52045 2 2  2 THR HG22 H   6.073 -24.998 -20.539 1.00 . B B . 602 THR HG22 1 1 
       19 52046 2 2  2 THR HG23 H   4.699 -24.163 -21.303 1.00 . B B . 602 THR HG23 1 1 
       19 52047 2 2  2 THR N    N   7.678 -20.939 -21.350 1.00 . B B . 602 THR N    1 1 
       19 52048 2 2  2 THR O    O   7.018 -22.860 -24.143 1.00 . B B . 602 THR O    1 1 
       19 52049 2 2  2 THR OG1  O   7.218 -23.213 -19.714 1.00 . B B . 602 THR OG1  1 1 
       19 52050 2 2  3 GLU C    C   4.757 -19.498 -24.803 1.00 . B B . 603 GLU C    1 1 
       19 52051 2 2  3 GLU CA   C   5.009 -20.992 -24.591 1.00 . B B . 603 GLU CA   1 1 
       19 52052 2 2  3 GLU CB   C   3.700 -21.782 -24.646 1.00 . B B . 603 GLU CB   1 1 
       19 52053 2 2  3 GLU CD   C   2.856 -24.062 -23.974 1.00 . B B . 603 GLU CD   1 1 
       19 52054 2 2  3 GLU CG   C   3.970 -23.288 -24.682 1.00 . B B . 603 GLU CG   1 1 
       19 52055 2 2  3 GLU H    H   5.401 -20.625 -22.578 1.00 . B B . 603 GLU H    1 1 
       19 52056 2 2  3 GLU HA   H   5.685 -21.366 -25.360 1.00 . B B . 603 GLU HA   1 1 
       19 52057 2 2  3 GLU HB2  H   3.088 -21.540 -23.777 1.00 . B B . 603 GLU HB2  1 1 
       19 52058 2 2  3 GLU HB3  H   3.131 -21.490 -25.528 1.00 . B B . 603 GLU HB3  1 1 
       19 52059 2 2  3 GLU HE2  H   3.238 -25.888 -24.226 1.00 . B B . 603 GLU HE2  1 1 
       19 52060 2 2  3 GLU HG2  H   4.050 -23.622 -25.716 1.00 . B B . 603 GLU HG2  1 1 
       19 52061 2 2  3 GLU HG3  H   4.926 -23.501 -24.203 1.00 . B B . 603 GLU HG3  1 1 
       19 52062 2 2  3 GLU N    N   5.698 -21.213 -23.331 1.00 . B B . 603 GLU N    1 1 
       19 52063 2 2  3 GLU O    O   3.942 -18.897 -24.104 1.00 . B B . 603 GLU O    1 1 
       19 52064 2 2  3 GLU OE1  O   1.717 -23.577 -23.897 1.00 . B B . 603 GLU OE1  1 1 
       19 52065 2 2  3 GLU OE2  O   3.206 -25.207 -23.495 1.00 . B B . 603 GLU OE2  1 1 
       19 52066 2 2  4 GLN C    C   3.859 -17.168 -26.274 1.00 . B B . 604 GLN C    1 1 
       19 52067 2 2  4 GLN CA   C   5.333 -17.529 -26.084 1.00 . B B . 604 GLN CA   1 1 
       19 52068 2 2  4 GLN CB   C   6.152 -17.161 -27.324 1.00 . B B . 604 GLN CB   1 1 
       19 52069 2 2  4 GLN CD   C   7.938 -15.571 -28.125 1.00 . B B . 604 GLN CD   1 1 
       19 52070 2 2  4 GLN CG   C   7.409 -16.379 -26.938 1.00 . B B . 604 GLN CG   1 1 
       19 52071 2 2  4 GLN H    H   6.130 -19.437 -26.335 1.00 . B B . 604 GLN H    1 1 
       19 52072 2 2  4 GLN HA   H   5.736 -17.001 -25.220 1.00 . B B . 604 GLN HA   1 1 
       19 52073 2 2  4 GLN HB2  H   6.433 -18.067 -27.861 1.00 . B B . 604 GLN HB2  1 1 
       19 52074 2 2  4 GLN HB3  H   5.542 -16.564 -28.002 1.00 . B B . 604 GLN HB3  1 1 
       19 52075 2 2  4 GLN HE21 H   6.744 -14.039 -27.553 1.00 . B B . 604 GLN HE21 1 1 
       19 52076 2 2  4 GLN HE22 H   7.700 -13.745 -28.966 1.00 . B B . 604 GLN HE22 1 1 
       19 52077 2 2  4 GLN HG2  H   7.185 -15.709 -26.108 1.00 . B B . 604 GLN HG2  1 1 
       19 52078 2 2  4 GLN HG3  H   8.179 -17.069 -26.592 1.00 . B B . 604 GLN HG3  1 1 
       19 52079 2 2  4 GLN N    N   5.470 -18.941 -25.771 1.00 . B B . 604 GLN N    1 1 
       19 52080 2 2  4 GLN NE2  N   7.418 -14.351 -28.223 1.00 . B B . 604 GLN NE2  1 1 
       19 52081 2 2  4 GLN O    O   3.387 -16.167 -25.736 1.00 . B B . 604 GLN O    1 1 
       19 52082 2 2  4 GLN OE1  O   8.763 -16.025 -28.900 1.00 . B B . 604 GLN OE1  1 1 
       19 52083 2 2  5 GLN C    C   1.043 -17.331 -26.033 1.00 . B B . 605 GLN C    1 1 
       19 52084 2 2  5 GLN CA   C   1.760 -17.783 -27.307 1.00 . B B . 605 GLN CA   1 1 
       19 52085 2 2  5 GLN CB   C   1.110 -19.041 -27.886 1.00 . B B . 605 GLN CB   1 1 
       19 52086 2 2  5 GLN CD   C   0.885 -19.973 -30.218 1.00 . B B . 605 GLN CD   1 1 
       19 52087 2 2  5 GLN CG   C   1.861 -19.524 -29.128 1.00 . B B . 605 GLN CG   1 1 
       19 52088 2 2  5 GLN H    H   3.563 -18.813 -27.474 1.00 . B B . 605 GLN H    1 1 
       19 52089 2 2  5 GLN HA   H   1.726 -16.988 -28.052 1.00 . B B . 605 GLN HA   1 1 
       19 52090 2 2  5 GLN HB2  H   1.100 -19.829 -27.133 1.00 . B B . 605 GLN HB2  1 1 
       19 52091 2 2  5 GLN HB3  H   0.071 -18.832 -28.142 1.00 . B B . 605 GLN HB3  1 1 
       19 52092 2 2  5 GLN HE21 H   1.291 -21.894 -29.722 1.00 . B B . 605 GLN HE21 1 1 
       19 52093 2 2  5 GLN HE22 H   0.151 -21.686 -31.010 1.00 . B B . 605 GLN HE22 1 1 
       19 52094 2 2  5 GLN HG2  H   2.494 -18.722 -29.510 1.00 . B B . 605 GLN HG2  1 1 
       19 52095 2 2  5 GLN HG3  H   2.519 -20.350 -28.861 1.00 . B B . 605 GLN HG3  1 1 
       19 52096 2 2  5 GLN N    N   3.172 -18.002 -27.040 1.00 . B B . 605 GLN N    1 1 
       19 52097 2 2  5 GLN NE2  N   0.766 -21.294 -30.326 1.00 . B B . 605 GLN NE2  1 1 
       19 52098 2 2  5 GLN O    O   0.350 -16.315 -26.033 1.00 . B B . 605 GLN O    1 1 
       19 52099 2 2  5 GLN OE1  O   0.281 -19.175 -30.915 1.00 . B B . 605 GLN OE1  1 1 
       19 52100 2 2  6 TRP C    C   1.486 -18.403 -22.595 1.00 . B B . 606 TRP C    1 1 
       19 52101 2 2  6 TRP CA   C   0.614 -17.802 -23.699 1.00 . B B . 606 TRP CA   1 1 
       19 52102 2 2  6 TRP CB   C  -0.832 -18.301 -23.658 1.00 . B B . 606 TRP CB   1 1 
       19 52103 2 2  6 TRP CD1  C  -0.741 -20.744 -24.485 1.00 . B B . 606 TRP CD1  1 1 
       19 52104 2 2  6 TRP CD2  C  -1.357 -20.561 -22.365 1.00 . B B . 606 TRP CD2  1 1 
       19 52105 2 2  6 TRP CE2  C  -1.349 -21.905 -22.678 1.00 . B B . 606 TRP CE2  1 1 
       19 52106 2 2  6 TRP CE3  C  -1.708 -20.109 -21.080 1.00 . B B . 606 TRP CE3  1 1 
       19 52107 2 2  6 TRP CG   C  -0.963 -19.821 -23.539 1.00 . B B . 606 TRP CG   1 1 
       19 52108 2 2  6 TRP CH2  C  -2.038 -22.481 -20.474 1.00 . B B . 606 TRP CH2  1 1 
       19 52109 2 2  6 TRP CZ2  C  -1.684 -22.907 -21.760 1.00 . B B . 606 TRP CZ2  1 1 
       19 52110 2 2  6 TRP CZ3  C  -2.041 -21.124 -20.175 1.00 . B B . 606 TRP CZ3  1 1 
       19 52111 2 2  6 TRP H    H   1.799 -18.934 -24.985 1.00 . B B . 606 TRP H    1 1 
       19 52112 2 2  6 TRP HA   H   0.579 -16.718 -23.598 1.00 . B B . 606 TRP HA   1 1 
       19 52113 2 2  6 TRP HB2  H  -1.342 -17.836 -22.814 1.00 . B B . 606 TRP HB2  1 1 
       19 52114 2 2  6 TRP HB3  H  -1.345 -17.971 -24.561 1.00 . B B . 606 TRP HB3  1 1 
       19 52115 2 2  6 TRP HD1  H  -0.426 -20.516 -25.503 1.00 . B B . 606 TRP HD1  1 1 
       19 52116 2 2  6 TRP HE1  H  -0.855 -22.947 -24.571 1.00 . B B . 606 TRP HE1  1 1 
       19 52117 2 2  6 TRP HE3  H  -1.722 -19.054 -20.809 1.00 . B B . 606 TRP HE3  1 1 
       19 52118 2 2  6 TRP HH2  H  -2.310 -23.211 -19.711 1.00 . B B . 606 TRP HH2  1 1 
       19 52119 2 2  6 TRP HZ2  H  -1.671 -23.963 -22.032 1.00 . B B . 606 TRP HZ2  1 1 
       19 52120 2 2  6 TRP HZ3  H  -2.321 -20.828 -19.164 1.00 . B B . 606 TRP HZ3  1 1 
       19 52121 2 2  6 TRP N    N   1.234 -18.109 -24.977 1.00 . B B . 606 TRP N    1 1 
       19 52122 2 2  6 TRP NE1  N  -0.963 -22.020 -24.008 1.00 . B B . 606 TRP NE1  1 1 
       19 52123 2 2  6 TRP O    O   1.421 -19.603 -22.331 1.00 . B B . 606 TRP O    1 1 
       19 52124 2 2  7 ASN C    C   2.331 -18.308 -19.669 1.00 . B B . 607 ASN C    1 1 
       19 52125 2 2  7 ASN CA   C   3.164 -17.971 -20.907 1.00 . B B . 607 ASN CA   1 1 
       19 52126 2 2  7 ASN CB   C   4.149 -16.864 -20.528 1.00 . B B . 607 ASN CB   1 1 
       19 52127 2 2  7 ASN CG   C   5.049 -17.304 -19.371 1.00 . B B . 607 ASN CG   1 1 
       19 52128 2 2  7 ASN H    H   2.327 -16.566 -22.198 1.00 . B B . 607 ASN H    1 1 
       19 52129 2 2  7 ASN HA   H   3.692 -18.839 -21.303 1.00 . B B . 607 ASN HA   1 1 
       19 52130 2 2  7 ASN HB2  H   4.762 -16.606 -21.392 1.00 . B B . 607 ASN HB2  1 1 
       19 52131 2 2  7 ASN HB3  H   3.601 -15.965 -20.245 1.00 . B B . 607 ASN HB3  1 1 
       19 52132 2 2  7 ASN HD21 H   6.000 -18.555 -20.648 1.00 . B B . 607 ASN HD21 1 1 
       19 52133 2 2  7 ASN HD22 H   6.590 -18.569 -19.019 1.00 . B B . 607 ASN HD22 1 1 
       19 52134 2 2  7 ASN N    N   2.280 -17.541 -21.978 1.00 . B B . 607 ASN N    1 1 
       19 52135 2 2  7 ASN ND2  N   5.954 -18.218 -19.707 1.00 . B B . 607 ASN ND2  1 1 
       19 52136 2 2  7 ASN O    O   1.462 -17.533 -19.271 1.00 . B B . 607 ASN O    1 1 
       19 52137 2 2  7 ASN OD1  O   4.929 -16.843 -18.248 1.00 . B B . 607 ASN OD1  1 1 
       19 52138 2 2  8 PHE C    C   2.140 -18.954 -16.738 1.00 . B B . 608 PHE C    1 1 
       19 52139 2 2  8 PHE CA   C   1.915 -19.913 -17.908 1.00 . B B . 608 PHE CA   1 1 
       19 52140 2 2  8 PHE CB   C   2.478 -21.287 -17.542 1.00 . B B . 608 PHE CB   1 1 
       19 52141 2 2  8 PHE CD1  C   0.363 -22.626 -17.600 1.00 . B B . 608 PHE CD1  1 1 
       19 52142 2 2  8 PHE CD2  C   2.161 -23.337 -18.944 1.00 . B B . 608 PHE CD2  1 1 
       19 52143 2 2  8 PHE CE1  C  -0.419 -23.715 -18.069 1.00 . B B . 608 PHE CE1  1 1 
       19 52144 2 2  8 PHE CE2  C   1.380 -24.426 -19.413 1.00 . B B . 608 PHE CE2  1 1 
       19 52145 2 2  8 PHE CG   C   1.636 -22.460 -18.047 1.00 . B B . 608 PHE CG   1 1 
       19 52146 2 2  8 PHE CZ   C   0.106 -24.592 -18.966 1.00 . B B . 608 PHE CZ   1 1 
       19 52147 2 2  8 PHE H    H   3.334 -20.089 -19.423 1.00 . B B . 608 PHE H    1 1 
       19 52148 2 2  8 PHE HA   H   0.854 -19.937 -18.157 1.00 . B B . 608 PHE HA   1 1 
       19 52149 2 2  8 PHE HB2  H   3.486 -21.375 -17.948 1.00 . B B . 608 PHE HB2  1 1 
       19 52150 2 2  8 PHE HB3  H   2.564 -21.356 -16.457 1.00 . B B . 608 PHE HB3  1 1 
       19 52151 2 2  8 PHE HD1  H  -0.058 -21.923 -16.881 1.00 . B B . 608 PHE HD1  1 1 
       19 52152 2 2  8 PHE HD2  H   3.182 -23.205 -19.303 1.00 . B B . 608 PHE HD2  1 1 
       19 52153 2 2  8 PHE HE1  H  -1.439 -23.847 -17.710 1.00 . B B . 608 PHE HE1  1 1 
       19 52154 2 2  8 PHE HE2  H   1.800 -25.129 -20.132 1.00 . B B . 608 PHE HE2  1 1 
       19 52155 2 2  8 PHE HZ   H  -0.494 -25.428 -19.326 1.00 . B B . 608 PHE HZ   1 1 
       19 52156 2 2  8 PHE N    N   2.625 -19.464 -19.093 1.00 . B B . 608 PHE N    1 1 
       19 52157 2 2  8 PHE O    O   1.184 -18.462 -16.140 1.00 . B B . 608 PHE O    1 1 
       19 52158 2 2  9 ALA C    C   3.283 -16.411 -15.676 1.00 . B B . 609 ALA C    1 1 
       19 52159 2 2  9 ALA CA   C   3.774 -17.824 -15.357 1.00 . B B . 609 ALA CA   1 1 
       19 52160 2 2  9 ALA CB   C   5.286 -17.880 -15.134 1.00 . B B . 609 ALA CB   1 1 
       19 52161 2 2  9 ALA H    H   4.182 -19.120 -16.936 1.00 . B B . 609 ALA H    1 1 
       19 52162 2 2  9 ALA HA   H   3.273 -18.179 -14.456 1.00 . B B . 609 ALA HA   1 1 
       19 52163 2 2  9 ALA HB1  H   5.556 -17.227 -14.304 1.00 . B B . 609 ALA HB1  1 1 
       19 52164 2 2  9 ALA HB2  H   5.799 -17.550 -16.038 1.00 . B B . 609 ALA HB2  1 1 
       19 52165 2 2  9 ALA HB3  H   5.582 -18.903 -14.902 1.00 . B B . 609 ALA HB3  1 1 
       19 52166 2 2  9 ALA N    N   3.410 -18.716 -16.445 1.00 . B B . 609 ALA N    1 1 
       19 52167 2 2  9 ALA O    O   3.281 -15.539 -14.808 1.00 . B B . 609 ALA O    1 1 
       19 52168 2 2 10 GLY C    C   0.867 -14.844 -17.220 1.00 . B B . 610 GLY C    1 1 
       19 52169 2 2 10 GLY CA   C   2.387 -14.934 -17.369 1.00 . B B . 610 GLY CA   1 1 
       19 52170 2 2 10 GLY H    H   2.883 -16.941 -17.625 1.00 . B B . 610 GLY H    1 1 
       19 52171 2 2 10 GLY HA2  H   2.664 -14.774 -18.412 1.00 . B B . 610 GLY HA2  1 1 
       19 52172 2 2 10 GLY HA3  H   2.860 -14.142 -16.789 1.00 . B B . 610 GLY HA3  1 1 
       19 52173 2 2 10 GLY N    N   2.879 -16.227 -16.925 1.00 . B B . 610 GLY N    1 1 
       19 52174 2 2 10 GLY O    O   0.359 -13.967 -16.524 1.00 . B B . 610 GLY O    1 1 
       19 52175 2 2 11 ILE C    C  -1.716 -16.142 -16.413 1.00 . B B . 611 ILE C    1 1 
       19 52176 2 2 11 ILE CA   C  -1.268 -15.800 -17.835 1.00 . B B . 611 ILE CA   1 1 
       19 52177 2 2 11 ILE CB   C  -1.817 -16.752 -18.900 1.00 . B B . 611 ILE CB   1 1 
       19 52178 2 2 11 ILE CD1  C  -4.132 -17.404 -18.140 1.00 . B B . 611 ILE CD1  1 1 
       19 52179 2 2 11 ILE CG1  C  -3.318 -16.539 -19.104 1.00 . B B . 611 ILE CG1  1 1 
       19 52180 2 2 11 ILE CG2  C  -1.486 -18.207 -18.557 1.00 . B B . 611 ILE CG2  1 1 
       19 52181 2 2 11 ILE H    H   0.605 -16.474 -18.450 1.00 . B B . 611 ILE H    1 1 
       19 52182 2 2 11 ILE HA   H  -1.628 -14.801 -18.080 1.00 . B B . 611 ILE HA   1 1 
       19 52183 2 2 11 ILE HB   H  -1.327 -16.525 -19.847 1.00 . B B . 611 ILE HB   1 1 
       19 52184 2 2 11 ILE HD11 H  -3.491 -17.741 -17.325 1.00 . B B . 611 ILE HD11 1 1 
       19 52185 2 2 11 ILE HD12 H  -4.957 -16.819 -17.734 1.00 . B B . 611 ILE HD12 1 1 
       19 52186 2 2 11 ILE HD13 H  -4.527 -18.269 -18.672 1.00 . B B . 611 ILE HD13 1 1 
       19 52187 2 2 11 ILE HG12 H  -3.564 -15.488 -18.951 1.00 . B B . 611 ILE HG12 1 1 
       19 52188 2 2 11 ILE HG13 H  -3.587 -16.783 -20.132 1.00 . B B . 611 ILE HG13 1 1 
       19 52189 2 2 11 ILE HG21 H  -1.384 -18.311 -17.477 1.00 . B B . 611 ILE HG21 1 1 
       19 52190 2 2 11 ILE HG22 H  -2.289 -18.854 -18.911 1.00 . B B . 611 ILE HG22 1 1 
       19 52191 2 2 11 ILE HG23 H  -0.551 -18.490 -19.040 1.00 . B B . 611 ILE HG23 1 1 
       19 52192 2 2 11 ILE N    N   0.184 -15.764 -17.885 1.00 . B B . 611 ILE N    1 1 
       19 52193 2 2 11 ILE O    O  -2.854 -15.869 -16.035 1.00 . B B . 611 ILE O    1 1 
       19 52194 2 2 12 GLU C    C  -1.030 -15.894 -13.377 1.00 . B B . 612 GLU C    1 1 
       19 52195 2 2 12 GLU CA   C  -1.086 -17.119 -14.292 1.00 . B B . 612 GLU CA   1 1 
       19 52196 2 2 12 GLU CB   C  -0.122 -18.206 -13.813 1.00 . B B . 612 GLU CB   1 1 
       19 52197 2 2 12 GLU CD   C  -1.347 -19.641 -12.140 1.00 . B B . 612 GLU CD   1 1 
       19 52198 2 2 12 GLU CG   C  -0.333 -18.511 -12.329 1.00 . B B . 612 GLU CG   1 1 
       19 52199 2 2 12 GLU H    H   0.124 -16.955 -15.980 1.00 . B B . 612 GLU H    1 1 
       19 52200 2 2 12 GLU HA   H  -2.099 -17.522 -14.310 1.00 . B B . 612 GLU HA   1 1 
       19 52201 2 2 12 GLU HB2  H  -0.270 -19.113 -14.399 1.00 . B B . 612 GLU HB2  1 1 
       19 52202 2 2 12 GLU HB3  H   0.906 -17.884 -13.979 1.00 . B B . 612 GLU HB3  1 1 
       19 52203 2 2 12 GLU HE2  H  -1.307 -20.199 -10.342 1.00 . B B . 612 GLU HE2  1 1 
       19 52204 2 2 12 GLU HG2  H   0.616 -18.789 -11.872 1.00 . B B . 612 GLU HG2  1 1 
       19 52205 2 2 12 GLU HG3  H  -0.683 -17.615 -11.816 1.00 . B B . 612 GLU HG3  1 1 
       19 52206 2 2 12 GLU N    N  -0.799 -16.736 -15.664 1.00 . B B . 612 GLU N    1 1 
       19 52207 2 2 12 GLU O    O  -2.004 -15.580 -12.694 1.00 . B B . 612 GLU O    1 1 
       19 52208 2 2 12 GLU OE1  O  -2.382 -19.666 -12.823 1.00 . B B . 612 GLU OE1  1 1 
       19 52209 2 2 12 GLU OE2  O  -1.028 -20.516 -11.248 1.00 . B B . 612 GLU OE2  1 1 
       19 52210 2 2 13 ALA C    C  -0.400 -12.864 -13.219 1.00 . B B . 613 ALA C    1 1 
       19 52211 2 2 13 ALA CA   C   0.315 -14.052 -12.572 1.00 . B B . 613 ALA CA   1 1 
       19 52212 2 2 13 ALA CB   C   1.813 -13.801 -12.388 1.00 . B B . 613 ALA CB   1 1 
       19 52213 2 2 13 ALA H    H   0.907 -15.498 -13.950 1.00 . B B . 613 ALA H    1 1 
       19 52214 2 2 13 ALA HA   H  -0.131 -14.247 -11.597 1.00 . B B . 613 ALA HA   1 1 
       19 52215 2 2 13 ALA HB1  H   1.963 -13.051 -11.611 1.00 . B B . 613 ALA HB1  1 1 
       19 52216 2 2 13 ALA HB2  H   2.240 -13.443 -13.325 1.00 . B B . 613 ALA HB2  1 1 
       19 52217 2 2 13 ALA HB3  H   2.304 -14.729 -12.096 1.00 . B B . 613 ALA HB3  1 1 
       19 52218 2 2 13 ALA N    N   0.120 -15.236 -13.392 1.00 . B B . 613 ALA N    1 1 
       19 52219 2 2 13 ALA O    O  -0.633 -11.846 -12.569 1.00 . B B . 613 ALA O    1 1 
       19 52220 2 2 14 ALA C    C  -2.634 -11.521 -14.439 1.00 . B B . 614 ALA C    1 1 
       19 52221 2 2 14 ALA CA   C  -1.413 -11.989 -15.233 1.00 . B B . 614 ALA CA   1 1 
       19 52222 2 2 14 ALA CB   C  -1.786 -12.510 -16.623 1.00 . B B . 614 ALA CB   1 1 
       19 52223 2 2 14 ALA H    H  -0.536 -13.866 -15.013 1.00 . B B . 614 ALA H    1 1 
       19 52224 2 2 14 ALA HA   H  -0.721 -11.154 -15.345 1.00 . B B . 614 ALA HA   1 1 
       19 52225 2 2 14 ALA HB1  H  -2.012 -13.574 -16.563 1.00 . B B . 614 ALA HB1  1 1 
       19 52226 2 2 14 ALA HB2  H  -2.661 -11.973 -16.989 1.00 . B B . 614 ALA HB2  1 1 
       19 52227 2 2 14 ALA HB3  H  -0.951 -12.353 -17.306 1.00 . B B . 614 ALA HB3  1 1 
       19 52228 2 2 14 ALA N    N  -0.729 -13.034 -14.491 1.00 . B B . 614 ALA N    1 1 
       19 52229 2 2 14 ALA O    O  -2.812 -10.325 -14.216 1.00 . B B . 614 ALA O    1 1 
       19 52230 2 2 15 ALA C    C  -4.266 -11.356 -12.044 1.00 . B B . 615 ALA C    1 1 
       19 52231 2 2 15 ALA CA   C  -4.642 -12.191 -13.269 1.00 . B B . 615 ALA CA   1 1 
       19 52232 2 2 15 ALA CB   C  -5.345 -13.497 -12.892 1.00 . B B . 615 ALA CB   1 1 
       19 52233 2 2 15 ALA H    H  -3.291 -13.460 -14.220 1.00 . B B . 615 ALA H    1 1 
       19 52234 2 2 15 ALA HA   H  -5.306 -11.607 -13.907 1.00 . B B . 615 ALA HA   1 1 
       19 52235 2 2 15 ALA HB1  H  -6.378 -13.467 -13.239 1.00 . B B . 615 ALA HB1  1 1 
       19 52236 2 2 15 ALA HB2  H  -4.828 -14.335 -13.359 1.00 . B B . 615 ALA HB2  1 1 
       19 52237 2 2 15 ALA HB3  H  -5.329 -13.618 -11.809 1.00 . B B . 615 ALA HB3  1 1 
       19 52238 2 2 15 ALA N    N  -3.443 -12.489 -14.034 1.00 . B B . 615 ALA N    1 1 
       19 52239 2 2 15 ALA O    O  -4.852 -10.302 -11.802 1.00 . B B . 615 ALA O    1 1 
       19 52240 2 2 16 SER C    C  -2.453  -9.729 -10.445 1.00 . B B . 616 SER C    1 1 
       19 52241 2 2 16 SER CA   C  -2.829 -11.173 -10.107 1.00 . B B . 616 SER CA   1 1 
       19 52242 2 2 16 SER CB   C  -1.637 -11.900  -9.480 1.00 . B B . 616 SER CB   1 1 
       19 52243 2 2 16 SER H    H  -2.819 -12.718 -11.505 1.00 . B B . 616 SER H    1 1 
       19 52244 2 2 16 SER HA   H  -3.672 -11.198  -9.416 1.00 . B B . 616 SER HA   1 1 
       19 52245 2 2 16 SER HB2  H  -1.508 -12.869  -9.963 1.00 . B B . 616 SER HB2  1 1 
       19 52246 2 2 16 SER HB3  H  -0.727 -11.329  -9.665 1.00 . B B . 616 SER HB3  1 1 
       19 52247 2 2 16 SER HG   H  -2.773 -12.188  -7.858 1.00 . B B . 616 SER HG   1 1 
       19 52248 2 2 16 SER N    N  -3.290 -11.859 -11.302 1.00 . B B . 616 SER N    1 1 
       19 52249 2 2 16 SER O    O  -2.575  -8.839  -9.605 1.00 . B B . 616 SER O    1 1 
       19 52250 2 2 16 SER OG   O  -1.802 -12.087  -8.078 1.00 . B B . 616 SER OG   1 1 
       19 52251 2 2 17 ALA C    C  -2.859  -7.379 -12.391 1.00 . B B . 617 ALA C    1 1 
       19 52252 2 2 17 ALA CA   C  -1.607  -8.221 -12.136 1.00 . B B . 617 ALA CA   1 1 
       19 52253 2 2 17 ALA CB   C  -0.731  -8.355 -13.383 1.00 . B B . 617 ALA CB   1 1 
       19 52254 2 2 17 ALA H    H  -1.905 -10.271 -12.354 1.00 . B B . 617 ALA H    1 1 
       19 52255 2 2 17 ALA HA   H  -1.021  -7.755 -11.344 1.00 . B B . 617 ALA HA   1 1 
       19 52256 2 2 17 ALA HB1  H  -0.380  -9.383 -13.472 1.00 . B B . 617 ALA HB1  1 1 
       19 52257 2 2 17 ALA HB2  H   0.125  -7.685 -13.299 1.00 . B B . 617 ALA HB2  1 1 
       19 52258 2 2 17 ALA HB3  H  -1.313  -8.093 -14.266 1.00 . B B . 617 ALA HB3  1 1 
       19 52259 2 2 17 ALA N    N  -2.002  -9.542 -11.677 1.00 . B B . 617 ALA N    1 1 
       19 52260 2 2 17 ALA O    O  -2.896  -6.197 -12.054 1.00 . B B . 617 ALA O    1 1 
       19 52261 2 2 18 ILE C    C  -5.711  -6.798 -11.995 1.00 . B B . 618 ILE C    1 1 
       19 52262 2 2 18 ILE CA   C  -5.105  -7.347 -13.288 1.00 . B B . 618 ILE CA   1 1 
       19 52263 2 2 18 ILE CB   C  -6.042  -8.278 -14.060 1.00 . B B . 618 ILE CB   1 1 
       19 52264 2 2 18 ILE CD1  C  -5.240  -7.582 -16.347 1.00 . B B . 618 ILE CD1  1 1 
       19 52265 2 2 18 ILE CG1  C  -5.397  -8.745 -15.367 1.00 . B B . 618 ILE CG1  1 1 
       19 52266 2 2 18 ILE CG2  C  -7.401  -7.615 -14.297 1.00 . B B . 618 ILE CG2  1 1 
       19 52267 2 2 18 ILE H    H  -3.817  -8.983 -13.256 1.00 . B B . 618 ILE H    1 1 
       19 52268 2 2 18 ILE HA   H  -4.872  -6.508 -13.944 1.00 . B B . 618 ILE HA   1 1 
       19 52269 2 2 18 ILE HB   H  -6.219  -9.165 -13.453 1.00 . B B . 618 ILE HB   1 1 
       19 52270 2 2 18 ILE HD11 H  -5.535  -6.653 -15.860 1.00 . B B . 618 ILE HD11 1 1 
       19 52271 2 2 18 ILE HD12 H  -4.199  -7.511 -16.663 1.00 . B B . 618 ILE HD12 1 1 
       19 52272 2 2 18 ILE HD13 H  -5.873  -7.752 -17.218 1.00 . B B . 618 ILE HD13 1 1 
       19 52273 2 2 18 ILE HG12 H  -4.422  -9.184 -15.158 1.00 . B B . 618 ILE HG12 1 1 
       19 52274 2 2 18 ILE HG13 H  -6.008  -9.526 -15.819 1.00 . B B . 618 ILE HG13 1 1 
       19 52275 2 2 18 ILE HG21 H  -7.854  -7.363 -13.338 1.00 . B B . 618 ILE HG21 1 1 
       19 52276 2 2 18 ILE HG22 H  -7.264  -6.706 -14.884 1.00 . B B . 618 ILE HG22 1 1 
       19 52277 2 2 18 ILE HG23 H  -8.051  -8.302 -14.838 1.00 . B B . 618 ILE HG23 1 1 
       19 52278 2 2 18 ILE N    N  -3.855  -8.022 -12.984 1.00 . B B . 618 ILE N    1 1 
       19 52279 2 2 18 ILE O    O  -6.165  -5.655 -11.954 1.00 . B B . 618 ILE O    1 1 
       19 52280 2 2 19 GLN C    C  -5.559  -5.978  -9.177 1.00 . B B . 619 GLN C    1 1 
       19 52281 2 2 19 GLN CA   C  -6.242  -7.251  -9.679 1.00 . B B . 619 GLN CA   1 1 
       19 52282 2 2 19 GLN CB   C  -6.101  -8.387  -8.663 1.00 . B B . 619 GLN CB   1 1 
       19 52283 2 2 19 GLN CD   C  -8.272  -8.088  -7.416 1.00 . B B . 619 GLN CD   1 1 
       19 52284 2 2 19 GLN CG   C  -7.463  -9.003  -8.338 1.00 . B B . 619 GLN CG   1 1 
       19 52285 2 2 19 GLN H    H  -5.328  -8.566 -11.013 1.00 . B B . 619 GLN H    1 1 
       19 52286 2 2 19 GLN HA   H  -7.300  -7.059  -9.856 1.00 . B B . 619 GLN HA   1 1 
       19 52287 2 2 19 GLN HB2  H  -5.436  -9.154  -9.060 1.00 . B B . 619 GLN HB2  1 1 
       19 52288 2 2 19 GLN HB3  H  -5.642  -8.008  -7.751 1.00 . B B . 619 GLN HB3  1 1 
       19 52289 2 2 19 GLN HE21 H  -9.917  -8.510  -8.519 1.00 . B B . 619 GLN HE21 1 1 
       19 52290 2 2 19 GLN HE22 H -10.173  -7.427  -7.191 1.00 . B B . 619 GLN HE22 1 1 
       19 52291 2 2 19 GLN HG2  H  -8.017  -9.177  -9.260 1.00 . B B . 619 GLN HG2  1 1 
       19 52292 2 2 19 GLN HG3  H  -7.323  -9.973  -7.862 1.00 . B B . 619 GLN HG3  1 1 
       19 52293 2 2 19 GLN N    N  -5.699  -7.638 -10.971 1.00 . B B . 619 GLN N    1 1 
       19 52294 2 2 19 GLN NE2  N  -9.560  -8.001  -7.735 1.00 . B B . 619 GLN NE2  1 1 
       19 52295 2 2 19 GLN O    O  -6.195  -4.931  -9.064 1.00 . B B . 619 GLN O    1 1 
       19 52296 2 2 19 GLN OE1  O  -7.761  -7.501  -6.477 1.00 . B B . 619 GLN OE1  1 1 
       19 52297 2 2 20 GLY C    C  -3.617  -3.783  -9.343 1.00 . B B . 620 GLY C    1 1 
       19 52298 2 2 20 GLY CA   C  -3.497  -4.982  -8.399 1.00 . B B . 620 GLY CA   1 1 
       19 52299 2 2 20 GLY H    H  -3.762  -6.964  -8.982 1.00 . B B . 620 GLY H    1 1 
       19 52300 2 2 20 GLY HA2  H  -2.450  -5.270  -8.303 1.00 . B B . 620 GLY HA2  1 1 
       19 52301 2 2 20 GLY HA3  H  -3.843  -4.701  -7.404 1.00 . B B . 620 GLY HA3  1 1 
       19 52302 2 2 20 GLY N    N  -4.273  -6.109  -8.887 1.00 . B B . 620 GLY N    1 1 
       19 52303 2 2 20 GLY O    O  -3.555  -2.635  -8.906 1.00 . B B . 620 GLY O    1 1 
       19 52304 2 2 21 ASN C    C  -5.316  -2.444 -11.551 1.00 . B B . 621 ASN C    1 1 
       19 52305 2 2 21 ASN CA   C  -3.915  -3.055 -11.630 1.00 . B B . 621 ASN CA   1 1 
       19 52306 2 2 21 ASN CB   C  -3.727  -3.628 -13.036 1.00 . B B . 621 ASN CB   1 1 
       19 52307 2 2 21 ASN CG   C  -2.242  -3.785 -13.370 1.00 . B B . 621 ASN CG   1 1 
       19 52308 2 2 21 ASN H    H  -3.835  -5.028 -10.968 1.00 . B B . 621 ASN H    1 1 
       19 52309 2 2 21 ASN HA   H  -3.132  -2.332 -11.400 1.00 . B B . 621 ASN HA   1 1 
       19 52310 2 2 21 ASN HB2  H  -4.224  -4.595 -13.107 1.00 . B B . 621 ASN HB2  1 1 
       19 52311 2 2 21 ASN HB3  H  -4.200  -2.972 -13.766 1.00 . B B . 621 ASN HB3  1 1 
       19 52312 2 2 21 ASN HD21 H  -1.991  -1.818 -12.964 1.00 . B B . 621 ASN HD21 1 1 
       19 52313 2 2 21 ASN HD22 H  -0.558  -2.664 -13.447 1.00 . B B . 621 ASN HD22 1 1 
       19 52314 2 2 21 ASN N    N  -3.786  -4.092 -10.620 1.00 . B B . 621 ASN N    1 1 
       19 52315 2 2 21 ASN ND2  N  -1.539  -2.663 -13.251 1.00 . B B . 621 ASN ND2  1 1 
       19 52316 2 2 21 ASN O    O  -5.483  -1.240 -11.735 1.00 . B B . 621 ASN O    1 1 
       19 52317 2 2 21 ASN OD1  O  -1.767  -4.855 -13.713 1.00 . B B . 621 ASN OD1  1 1 
       19 52318 2 2 22 VAL C    C  -7.781  -1.814 -10.066 1.00 . B B . 622 VAL C    1 1 
       19 52319 2 2 22 VAL CA   C  -7.667  -2.864 -11.174 1.00 . B B . 622 VAL CA   1 1 
       19 52320 2 2 22 VAL CB   C  -8.584  -4.069 -10.952 1.00 . B B . 622 VAL CB   1 1 
       19 52321 2 2 22 VAL CG1  C  -9.958  -3.626 -10.445 1.00 . B B . 622 VAL CG1  1 1 
       19 52322 2 2 22 VAL CG2  C  -8.713  -4.902 -12.229 1.00 . B B . 622 VAL CG2  1 1 
       19 52323 2 2 22 VAL H    H  -6.142  -4.282 -11.130 1.00 . B B . 622 VAL H    1 1 
       19 52324 2 2 22 VAL HA   H  -7.939  -2.403 -12.123 1.00 . B B . 622 VAL HA   1 1 
       19 52325 2 2 22 VAL HB   H  -8.132  -4.698 -10.186 1.00 . B B . 622 VAL HB   1 1 
       19 52326 2 2 22 VAL HG11 H -10.266  -2.722 -10.972 1.00 . B B . 622 VAL HG11 1 1 
       19 52327 2 2 22 VAL HG12 H -10.685  -4.417 -10.627 1.00 . B B . 622 VAL HG12 1 1 
       19 52328 2 2 22 VAL HG13 H  -9.903  -3.422  -9.376 1.00 . B B . 622 VAL HG13 1 1 
       19 52329 2 2 22 VAL HG21 H  -8.087  -4.470 -13.009 1.00 . B B . 622 VAL HG21 1 1 
       19 52330 2 2 22 VAL HG22 H  -8.392  -5.924 -12.029 1.00 . B B . 622 VAL HG22 1 1 
       19 52331 2 2 22 VAL HG23 H  -9.753  -4.905 -12.557 1.00 . B B . 622 VAL HG23 1 1 
       19 52332 2 2 22 VAL N    N  -6.286  -3.304 -11.278 1.00 . B B . 622 VAL N    1 1 
       19 52333 2 2 22 VAL O    O  -8.268  -0.709 -10.301 1.00 . B B . 622 VAL O    1 1 
       19 52334 2 2 23 THR C    C  -6.506  -0.065  -7.995 1.00 . B B . 623 THR C    1 1 
       19 52335 2 2 23 THR CA   C  -7.369  -1.302  -7.739 1.00 . B B . 623 THR CA   1 1 
       19 52336 2 2 23 THR CB   C  -6.942  -2.095  -6.502 1.00 . B B . 623 THR CB   1 1 
       19 52337 2 2 23 THR CG2  C  -7.801  -3.341  -6.280 1.00 . B B . 623 THR CG2  1 1 
       19 52338 2 2 23 THR H    H  -6.930  -3.097  -8.700 1.00 . B B . 623 THR H    1 1 
       19 52339 2 2 23 THR HA   H  -8.395  -0.956  -7.613 1.00 . B B . 623 THR HA   1 1 
       19 52340 2 2 23 THR HB   H  -6.939  -1.461  -5.615 1.00 . B B . 623 THR HB   1 1 
       19 52341 2 2 23 THR HG1  H  -4.980  -1.881  -6.833 1.00 . B B . 623 THR HG1  1 1 
       19 52342 2 2 23 THR HG21 H  -8.854  -3.080  -6.382 1.00 . B B . 623 THR HG21 1 1 
       19 52343 2 2 23 THR HG22 H  -7.541  -4.098  -7.020 1.00 . B B . 623 THR HG22 1 1 
       19 52344 2 2 23 THR HG23 H  -7.619  -3.734  -5.279 1.00 . B B . 623 THR HG23 1 1 
       19 52345 2 2 23 THR N    N  -7.324  -2.197  -8.883 1.00 . B B . 623 THR N    1 1 
       19 52346 2 2 23 THR O    O  -6.863   1.040  -7.590 1.00 . B B . 623 THR O    1 1 
       19 52347 2 2 23 THR OG1  O  -5.660  -2.614  -6.847 1.00 . B B . 623 THR OG1  1 1 
       19 52348 2 2 24 SER C    C  -5.228   1.939  -9.652 1.00 . B B . 624 SER C    1 1 
       19 52349 2 2 24 SER CA   C  -4.470   0.790  -8.983 1.00 . B B . 624 SER CA   1 1 
       19 52350 2 2 24 SER CB   C  -3.335   0.305  -9.886 1.00 . B B . 624 SER CB   1 1 
       19 52351 2 2 24 SER H    H  -5.104  -1.194  -8.993 1.00 . B B . 624 SER H    1 1 
       19 52352 2 2 24 SER HA   H  -4.060   1.109  -8.025 1.00 . B B . 624 SER HA   1 1 
       19 52353 2 2 24 SER HB2  H  -3.753  -0.247 -10.728 1.00 . B B . 624 SER HB2  1 1 
       19 52354 2 2 24 SER HB3  H  -2.808   1.165 -10.300 1.00 . B B . 624 SER HB3  1 1 
       19 52355 2 2 24 SER HG   H  -2.457  -1.459  -9.540 1.00 . B B . 624 SER HG   1 1 
       19 52356 2 2 24 SER N    N  -5.387  -0.292  -8.667 1.00 . B B . 624 SER N    1 1 
       19 52357 2 2 24 SER O    O  -5.003   3.105  -9.332 1.00 . B B . 624 SER O    1 1 
       19 52358 2 2 24 SER OG   O  -2.413  -0.525  -9.186 1.00 . B B . 624 SER OG   1 1 
       19 52359 2 2 25 ILE C    C  -7.956   3.138 -10.343 1.00 . B B . 625 ILE C    1 1 
       19 52360 2 2 25 ILE CA   C  -6.902   2.554 -11.286 1.00 . B B . 625 ILE CA   1 1 
       19 52361 2 2 25 ILE CB   C  -7.487   1.945 -12.562 1.00 . B B . 625 ILE CB   1 1 
       19 52362 2 2 25 ILE CD1  C  -5.742   0.887 -14.043 1.00 . B B . 625 ILE CD1  1 1 
       19 52363 2 2 25 ILE CG1  C  -6.547   2.155 -13.750 1.00 . B B . 625 ILE CG1  1 1 
       19 52364 2 2 25 ILE CG2  C  -8.889   2.491 -12.837 1.00 . B B . 625 ILE CG2  1 1 
       19 52365 2 2 25 ILE H    H  -6.287   0.618 -10.823 1.00 . B B . 625 ILE H    1 1 
       19 52366 2 2 25 ILE HA   H  -6.229   3.355 -11.590 1.00 . B B . 625 ILE HA   1 1 
       19 52367 2 2 25 ILE HB   H  -7.584   0.869 -12.413 1.00 . B B . 625 ILE HB   1 1 
       19 52368 2 2 25 ILE HD11 H  -6.425   0.054 -14.211 1.00 . B B . 625 ILE HD11 1 1 
       19 52369 2 2 25 ILE HD12 H  -5.131   1.041 -14.933 1.00 . B B . 625 ILE HD12 1 1 
       19 52370 2 2 25 ILE HD13 H  -5.097   0.662 -13.194 1.00 . B B . 625 ILE HD13 1 1 
       19 52371 2 2 25 ILE HG12 H  -7.125   2.434 -14.631 1.00 . B B . 625 ILE HG12 1 1 
       19 52372 2 2 25 ILE HG13 H  -5.867   2.980 -13.540 1.00 . B B . 625 ILE HG13 1 1 
       19 52373 2 2 25 ILE HG21 H  -8.918   3.555 -12.600 1.00 . B B . 625 ILE HG21 1 1 
       19 52374 2 2 25 ILE HG22 H  -9.136   2.347 -13.889 1.00 . B B . 625 ILE HG22 1 1 
       19 52375 2 2 25 ILE HG23 H  -9.614   1.962 -12.218 1.00 . B B . 625 ILE HG23 1 1 
       19 52376 2 2 25 ILE N    N  -6.110   1.569 -10.569 1.00 . B B . 625 ILE N    1 1 
       19 52377 2 2 25 ILE O    O  -8.284   4.320 -10.430 1.00 . B B . 625 ILE O    1 1 
       19 52378 2 2 26 HIS C    C  -8.899   3.793  -7.603 1.00 . B B . 626 HIS C    1 1 
       19 52379 2 2 26 HIS CA   C  -9.469   2.699  -8.508 1.00 . B B . 626 HIS CA   1 1 
       19 52380 2 2 26 HIS CB   C -10.001   1.498  -7.723 1.00 . B B . 626 HIS CB   1 1 
       19 52381 2 2 26 HIS CD2  C -12.229   2.753  -7.181 1.00 . B B . 626 HIS CD2  1 1 
       19 52382 2 2 26 HIS CE1  C -12.961   1.423  -5.605 1.00 . B B . 626 HIS CE1  1 1 
       19 52383 2 2 26 HIS CG   C -11.312   1.757  -7.019 1.00 . B B . 626 HIS CG   1 1 
       19 52384 2 2 26 HIS H    H  -8.186   1.322  -9.401 1.00 . B B . 626 HIS H    1 1 
       19 52385 2 2 26 HIS HA   H -10.296   3.111  -9.086 1.00 . B B . 626 HIS HA   1 1 
       19 52386 2 2 26 HIS HB2  H -10.126   0.657  -8.405 1.00 . B B . 626 HIS HB2  1 1 
       19 52387 2 2 26 HIS HB3  H  -9.256   1.201  -6.984 1.00 . B B . 626 HIS HB3  1 1 
       19 52388 2 2 26 HIS HD1  H -11.355   0.111  -5.668 1.00 . B B . 626 HIS HD1  1 1 
       19 52389 2 2 26 HIS HD2  H -12.156   3.577  -7.891 1.00 . B B . 626 HIS HD2  1 1 
       19 52390 2 2 26 HIS HE1  H -13.593   1.000  -4.825 1.00 . B B . 626 HIS HE1  1 1 
       19 52391 2 2 26 HIS N    N  -8.458   2.282  -9.465 1.00 . B B . 626 HIS N    1 1 
       19 52392 2 2 26 HIS ND1  N -11.801   0.935  -6.019 1.00 . B B . 626 HIS ND1  1 1 
       19 52393 2 2 26 HIS NE2  N -13.225   2.550  -6.327 1.00 . B B . 626 HIS NE2  1 1 
       19 52394 2 2 26 HIS O    O  -9.537   4.823  -7.391 1.00 . B B . 626 HIS O    1 1 
       19 52395 2 2 27 SER C    C  -6.488   5.652  -7.035 1.00 . B B . 627 SER C    1 1 
       19 52396 2 2 27 SER CA   C  -7.041   4.483  -6.217 1.00 . B B . 627 SER CA   1 1 
       19 52397 2 2 27 SER CB   C  -5.917   3.810  -5.426 1.00 . B B . 627 SER CB   1 1 
       19 52398 2 2 27 SER H    H  -7.192   2.692  -7.271 1.00 . B B . 627 SER H    1 1 
       19 52399 2 2 27 SER HA   H  -7.812   4.828  -5.529 1.00 . B B . 627 SER HA   1 1 
       19 52400 2 2 27 SER HB2  H  -5.558   2.940  -5.975 1.00 . B B . 627 SER HB2  1 1 
       19 52401 2 2 27 SER HB3  H  -5.077   4.498  -5.334 1.00 . B B . 627 SER HB3  1 1 
       19 52402 2 2 27 SER HG   H  -7.077   4.009  -3.808 1.00 . B B . 627 SER HG   1 1 
       19 52403 2 2 27 SER N    N  -7.704   3.533  -7.094 1.00 . B B . 627 SER N    1 1 
       19 52404 2 2 27 SER O    O  -6.522   6.797  -6.588 1.00 . B B . 627 SER O    1 1 
       19 52405 2 2 27 SER OG   O  -6.345   3.408  -4.128 1.00 . B B . 627 SER OG   1 1 
       19 52406 2 2 28 LEU C    C  -6.482   7.413  -9.363 1.00 . B B . 628 LEU C    1 1 
       19 52407 2 2 28 LEU CA   C  -5.432   6.331  -9.102 1.00 . B B . 628 LEU CA   1 1 
       19 52408 2 2 28 LEU CB   C  -4.887   5.683 -10.377 1.00 . B B . 628 LEU CB   1 1 
       19 52409 2 2 28 LEU CD1  C  -3.098   4.145 -11.267 1.00 . B B . 628 LEU CD1  1 1 
       19 52410 2 2 28 LEU CD2  C  -2.561   6.575 -10.771 1.00 . B B . 628 LEU CD2  1 1 
       19 52411 2 2 28 LEU CG   C  -3.393   5.353 -10.376 1.00 . B B . 628 LEU CG   1 1 
       19 52412 2 2 28 LEU H    H  -5.967   4.388  -8.574 1.00 . B B . 628 LEU H    1 1 
       19 52413 2 2 28 LEU HA   H  -4.587   6.786  -8.586 1.00 . B B . 628 LEU HA   1 1 
       19 52414 2 2 28 LEU HB2  H  -5.442   4.763 -10.559 1.00 . B B . 628 LEU HB2  1 1 
       19 52415 2 2 28 LEU HB3  H  -5.091   6.349 -11.215 1.00 . B B . 628 LEU HB3  1 1 
       19 52416 2 2 28 LEU HD11 H  -4.019   3.815 -11.748 1.00 . B B . 628 LEU HD11 1 1 
       19 52417 2 2 28 LEU HD12 H  -2.370   4.425 -12.029 1.00 . B B . 628 LEU HD12 1 1 
       19 52418 2 2 28 LEU HD13 H  -2.695   3.335 -10.660 1.00 . B B . 628 LEU HD13 1 1 
       19 52419 2 2 28 LEU HD21 H  -3.055   7.480 -10.418 1.00 . B B . 628 LEU HD21 1 1 
       19 52420 2 2 28 LEU HD22 H  -1.571   6.501 -10.322 1.00 . B B . 628 LEU HD22 1 1 
       19 52421 2 2 28 LEU HD23 H  -2.466   6.613 -11.857 1.00 . B B . 628 LEU HD23 1 1 
       19 52422 2 2 28 LEU HG   H  -3.104   5.082  -9.360 1.00 . B B . 628 LEU HG   1 1 
       19 52423 2 2 28 LEU N    N  -5.991   5.322  -8.218 1.00 . B B . 628 LEU N    1 1 
       19 52424 2 2 28 LEU O    O  -6.211   8.600  -9.186 1.00 . B B . 628 LEU O    1 1 
       19 52425 2 2 29 LEU C    C  -9.107   8.653  -8.795 1.00 . B B . 629 LEU C    1 1 
       19 52426 2 2 29 LEU CA   C  -8.748   7.880 -10.066 1.00 . B B . 629 LEU CA   1 1 
       19 52427 2 2 29 LEU CB   C  -9.929   7.129 -10.683 1.00 . B B . 629 LEU CB   1 1 
       19 52428 2 2 29 LEU CD1  C -10.017   5.933 -12.901 1.00 . B B . 629 LEU CD1  1 1 
       19 52429 2 2 29 LEU CD2  C -11.414   8.016 -12.519 1.00 . B B . 629 LEU CD2  1 1 
       19 52430 2 2 29 LEU CG   C -10.108   7.287 -12.194 1.00 . B B . 629 LEU CG   1 1 
       19 52431 2 2 29 LEU H    H  -7.868   5.998  -9.921 1.00 . B B . 629 LEU H    1 1 
       19 52432 2 2 29 LEU HA   H  -8.392   8.590 -10.812 1.00 . B B . 629 LEU HA   1 1 
       19 52433 2 2 29 LEU HB2  H  -9.817   6.069 -10.459 1.00 . B B . 629 LEU HB2  1 1 
       19 52434 2 2 29 LEU HB3  H -10.843   7.464 -10.192 1.00 . B B . 629 LEU HB3  1 1 
       19 52435 2 2 29 LEU HD11 H -10.659   5.213 -12.392 1.00 . B B . 629 LEU HD11 1 1 
       19 52436 2 2 29 LEU HD12 H -10.341   6.041 -13.936 1.00 . B B . 629 LEU HD12 1 1 
       19 52437 2 2 29 LEU HD13 H  -8.986   5.580 -12.878 1.00 . B B . 629 LEU HD13 1 1 
       19 52438 2 2 29 LEU HD21 H -11.587   8.798 -11.779 1.00 . B B . 629 LEU HD21 1 1 
       19 52439 2 2 29 LEU HD22 H -11.343   8.463 -13.510 1.00 . B B . 629 LEU HD22 1 1 
       19 52440 2 2 29 LEU HD23 H -12.241   7.307 -12.499 1.00 . B B . 629 LEU HD23 1 1 
       19 52441 2 2 29 LEU HG   H  -9.293   7.903 -12.573 1.00 . B B . 629 LEU HG   1 1 
       19 52442 2 2 29 LEU N    N  -7.657   6.965  -9.779 1.00 . B B . 629 LEU N    1 1 
       19 52443 2 2 29 LEU O    O  -9.461   9.829  -8.858 1.00 . B B . 629 LEU O    1 1 
       19 52444 2 2 30 ASP C    C  -8.329   9.707  -6.116 1.00 . B B . 630 ASP C    1 1 
       19 52445 2 2 30 ASP CA   C  -9.312   8.567  -6.386 1.00 . B B . 630 ASP CA   1 1 
       19 52446 2 2 30 ASP CB   C  -9.181   7.550  -5.251 1.00 . B B . 630 ASP CB   1 1 
       19 52447 2 2 30 ASP CG   C -10.495   7.174  -4.564 1.00 . B B . 630 ASP CG   1 1 
       19 52448 2 2 30 ASP H    H  -8.714   7.004  -7.627 1.00 . B B . 630 ASP H    1 1 
       19 52449 2 2 30 ASP HA   H -10.341   8.915  -6.475 1.00 . B B . 630 ASP HA   1 1 
       19 52450 2 2 30 ASP HB2  H  -8.723   6.643  -5.647 1.00 . B B . 630 ASP HB2  1 1 
       19 52451 2 2 30 ASP HB3  H  -8.498   7.950  -4.502 1.00 . B B . 630 ASP HB3  1 1 
       19 52452 2 2 30 ASP HD2  H -11.294   7.528  -2.896 1.00 . B B . 630 ASP HD2  1 1 
       19 52453 2 2 30 ASP N    N  -9.003   7.960  -7.670 1.00 . B B . 630 ASP N    1 1 
       19 52454 2 2 30 ASP O    O  -8.687  10.706  -5.495 1.00 . B B . 630 ASP O    1 1 
       19 52455 2 2 30 ASP OD1  O -11.511   6.916  -5.226 1.00 . B B . 630 ASP OD1  1 1 
       19 52456 2 2 30 ASP OD2  O -10.449   7.151  -3.275 1.00 . B B . 630 ASP OD2  1 1 
       19 52457 2 2 31 GLU C    C  -6.271  11.678  -7.393 1.00 . B B . 631 GLU C    1 1 
       19 52458 2 2 31 GLU CA   C  -6.070  10.520  -6.413 1.00 . B B . 631 GLU CA   1 1 
       19 52459 2 2 31 GLU CB   C  -4.679   9.903  -6.572 1.00 . B B . 631 GLU CB   1 1 
       19 52460 2 2 31 GLU CD   C  -4.262  10.428  -4.141 1.00 . B B . 631 GLU CD   1 1 
       19 52461 2 2 31 GLU CG   C  -4.163   9.364  -5.236 1.00 . B B . 631 GLU CG   1 1 
       19 52462 2 2 31 GLU H    H  -6.825   8.704  -7.100 1.00 . B B . 631 GLU H    1 1 
       19 52463 2 2 31 GLU HA   H  -6.188  10.877  -5.390 1.00 . B B . 631 GLU HA   1 1 
       19 52464 2 2 31 GLU HB2  H  -4.717   9.096  -7.303 1.00 . B B . 631 GLU HB2  1 1 
       19 52465 2 2 31 GLU HB3  H  -3.987  10.651  -6.958 1.00 . B B . 631 GLU HB3  1 1 
       19 52466 2 2 31 GLU HE2  H  -3.588  12.079  -3.534 1.00 . B B . 631 GLU HE2  1 1 
       19 52467 2 2 31 GLU HG2  H  -4.739   8.485  -4.947 1.00 . B B . 631 GLU HG2  1 1 
       19 52468 2 2 31 GLU HG3  H  -3.127   9.045  -5.345 1.00 . B B . 631 GLU HG3  1 1 
       19 52469 2 2 31 GLU N    N  -7.108   9.519  -6.595 1.00 . B B . 631 GLU N    1 1 
       19 52470 2 2 31 GLU O    O  -6.083  12.839  -7.034 1.00 . B B . 631 GLU O    1 1 
       19 52471 2 2 31 GLU OE1  O  -5.121  10.325  -3.252 1.00 . B B . 631 GLU OE1  1 1 
       19 52472 2 2 31 GLU OE2  O  -3.406  11.389  -4.234 1.00 . B B . 631 GLU OE2  1 1 
       19 52473 2 2 32 GLY C    C  -8.179  13.082  -9.391 1.00 . B B . 632 GLY C    1 1 
       19 52474 2 2 32 GLY CA   C  -6.879  12.316  -9.645 1.00 . B B . 632 GLY CA   1 1 
       19 52475 2 2 32 GLY H    H  -6.802  10.374  -8.895 1.00 . B B . 632 GLY H    1 1 
       19 52476 2 2 32 GLY HA2  H  -6.925  11.829 -10.620 1.00 . B B . 632 GLY HA2  1 1 
       19 52477 2 2 32 GLY HA3  H  -6.042  13.013  -9.676 1.00 . B B . 632 GLY HA3  1 1 
       19 52478 2 2 32 GLY N    N  -6.651  11.321  -8.611 1.00 . B B . 632 GLY N    1 1 
       19 52479 2 2 32 GLY O    O  -8.243  14.291  -9.607 1.00 . B B . 632 GLY O    1 1 
       19 52480 2 2 33 LYS C    C -10.280  14.194  -7.793 1.00 . B B . 633 LYS C    1 1 
       19 52481 2 2 33 LYS CA   C -10.477  12.942  -8.651 1.00 . B B . 633 LYS CA   1 1 
       19 52482 2 2 33 LYS CB   C -11.416  11.909  -8.024 1.00 . B B . 633 LYS CB   1 1 
       19 52483 2 2 33 LYS CD   C -13.239  12.278  -9.728 1.00 . B B . 633 LYS CD   1 1 
       19 52484 2 2 33 LYS CE   C -13.955  13.567 -10.134 1.00 . B B . 633 LYS CE   1 1 
       19 52485 2 2 33 LYS CG   C -12.880  12.296  -8.240 1.00 . B B . 633 LYS CG   1 1 
       19 52486 2 2 33 LYS H    H  -9.123  11.364  -8.764 1.00 . B B . 633 LYS H    1 1 
       19 52487 2 2 33 LYS HA   H -10.917  13.241  -9.603 1.00 . B B . 633 LYS HA   1 1 
       19 52488 2 2 33 LYS HB2  H -11.227  10.928  -8.461 1.00 . B B . 633 LYS HB2  1 1 
       19 52489 2 2 33 LYS HB3  H -11.211  11.826  -6.957 1.00 . B B . 633 LYS HB3  1 1 
       19 52490 2 2 33 LYS HD2  H -12.333  12.158 -10.322 1.00 . B B . 633 LYS HD2  1 1 
       19 52491 2 2 33 LYS HD3  H -13.876  11.420  -9.942 1.00 . B B . 633 LYS HD3  1 1 
       19 52492 2 2 33 LYS HE2  H -14.290  14.100  -9.244 1.00 . B B . 633 LYS HE2  1 1 
       19 52493 2 2 33 LYS HE3  H -13.263  14.226 -10.659 1.00 . B B . 633 LYS HE3  1 1 
       19 52494 2 2 33 LYS HG2  H -13.526  11.605  -7.699 1.00 . B B . 633 LYS HG2  1 1 
       19 52495 2 2 33 LYS HG3  H -13.062  13.289  -7.831 1.00 . B B . 633 LYS HG3  1 1 
       19 52496 2 2 33 LYS N    N  -9.183  12.347  -8.937 1.00 . B B . 633 LYS N    1 1 
       19 52497 2 2 33 LYS NZ   N -15.114  13.264 -11.003 1.00 . B B . 633 LYS NZ   1 1 
       19 52498 2 2 33 LYS O    O -10.990  15.184  -7.961 1.00 . B B . 633 LYS O    1 1 
       19 52499 2 2 34 GLN C    C  -8.397  16.377  -6.800 1.00 . B B . 634 GLN C    1 1 
       19 52500 2 2 34 GLN CA   C  -9.013  15.222  -6.008 1.00 . B B . 634 GLN CA   1 1 
       19 52501 2 2 34 GLN CB   C  -8.090  14.784  -4.869 1.00 . B B . 634 GLN CB   1 1 
       19 52502 2 2 34 GLN CD   C  -9.504  14.778  -2.781 1.00 . B B . 634 GLN CD   1 1 
       19 52503 2 2 34 GLN CG   C  -8.841  13.916  -3.857 1.00 . B B . 634 GLN CG   1 1 
       19 52504 2 2 34 GLN H    H  -8.739  13.299  -6.762 1.00 . B B . 634 GLN H    1 1 
       19 52505 2 2 34 GLN HA   H  -9.973  15.528  -5.593 1.00 . B B . 634 GLN HA   1 1 
       19 52506 2 2 34 GLN HB2  H  -7.245  14.228  -5.274 1.00 . B B . 634 GLN HB2  1 1 
       19 52507 2 2 34 GLN HB3  H  -7.682  15.662  -4.368 1.00 . B B . 634 GLN HB3  1 1 
       19 52508 2 2 34 GLN HE21 H -10.459  13.124  -2.111 1.00 . B B . 634 GLN HE21 1 1 
       19 52509 2 2 34 GLN HE22 H -10.805  14.582  -1.243 1.00 . B B . 634 GLN HE22 1 1 
       19 52510 2 2 34 GLN HG2  H  -9.598  13.324  -4.372 1.00 . B B . 634 GLN HG2  1 1 
       19 52511 2 2 34 GLN HG3  H  -8.150  13.214  -3.391 1.00 . B B . 634 GLN HG3  1 1 
       19 52512 2 2 34 GLN N    N  -9.312  14.108  -6.893 1.00 . B B . 634 GLN N    1 1 
       19 52513 2 2 34 GLN NE2  N -10.324  14.106  -1.979 1.00 . B B . 634 GLN NE2  1 1 
       19 52514 2 2 34 GLN O    O  -8.583  17.542  -6.451 1.00 . B B . 634 GLN O    1 1 
       19 52515 2 2 34 GLN OE1  O  -9.286  15.975  -2.686 1.00 . B B . 634 GLN OE1  1 1 
       19 52516 2 2 35 SER C    C  -8.051  17.617  -9.657 1.00 . B B . 635 SER C    1 1 
       19 52517 2 2 35 SER CA   C  -7.031  17.007  -8.694 1.00 . B B . 635 SER CA   1 1 
       19 52518 2 2 35 SER CB   C  -5.866  16.394  -9.474 1.00 . B B . 635 SER CB   1 1 
       19 52519 2 2 35 SER H    H  -7.528  15.065  -8.127 1.00 . B B . 635 SER H    1 1 
       19 52520 2 2 35 SER HA   H  -6.650  17.764  -8.009 1.00 . B B . 635 SER HA   1 1 
       19 52521 2 2 35 SER HB2  H  -5.801  15.329  -9.251 1.00 . B B . 635 SER HB2  1 1 
       19 52522 2 2 35 SER HB3  H  -6.058  16.484 -10.543 1.00 . B B . 635 SER HB3  1 1 
       19 52523 2 2 35 SER HG   H  -4.270  16.662  -8.296 1.00 . B B . 635 SER HG   1 1 
       19 52524 2 2 35 SER N    N  -7.675  16.015  -7.850 1.00 . B B . 635 SER N    1 1 
       19 52525 2 2 35 SER O    O  -7.824  18.694 -10.207 1.00 . B B . 635 SER O    1 1 
       19 52526 2 2 35 SER OG   O  -4.625  17.020  -9.160 1.00 . B B . 635 SER OG   1 1 
       19 52527 2 2 36 LEU C    C -10.815  18.650 -10.159 1.00 . B B . 636 LEU C    1 1 
       19 52528 2 2 36 LEU CA   C -10.209  17.361 -10.718 1.00 . B B . 636 LEU CA   1 1 
       19 52529 2 2 36 LEU CB   C -11.235  16.250 -10.948 1.00 . B B . 636 LEU CB   1 1 
       19 52530 2 2 36 LEU CD1  C -11.831  16.616 -13.371 1.00 . B B . 636 LEU CD1  1 1 
       19 52531 2 2 36 LEU CD2  C  -9.863  15.141 -12.750 1.00 . B B . 636 LEU CD2  1 1 
       19 52532 2 2 36 LEU CG   C -11.254  15.635 -12.349 1.00 . B B . 636 LEU CG   1 1 
       19 52533 2 2 36 LEU H    H  -9.330  16.029  -9.380 1.00 . B B . 636 LEU H    1 1 
       19 52534 2 2 36 LEU HA   H  -9.753  17.583 -11.682 1.00 . B B . 636 LEU HA   1 1 
       19 52535 2 2 36 LEU HB2  H -11.048  15.455 -10.226 1.00 . B B . 636 LEU HB2  1 1 
       19 52536 2 2 36 LEU HB3  H -12.227  16.648 -10.734 1.00 . B B . 636 LEU HB3  1 1 
       19 52537 2 2 36 LEU HD11 H -11.272  17.551 -13.332 1.00 . B B . 636 LEU HD11 1 1 
       19 52538 2 2 36 LEU HD12 H -11.753  16.188 -14.371 1.00 . B B . 636 LEU HD12 1 1 
       19 52539 2 2 36 LEU HD13 H -12.879  16.808 -13.139 1.00 . B B . 636 LEU HD13 1 1 
       19 52540 2 2 36 LEU HD21 H  -9.513  14.410 -12.022 1.00 . B B . 636 LEU HD21 1 1 
       19 52541 2 2 36 LEU HD22 H  -9.912  14.678 -13.736 1.00 . B B . 636 LEU HD22 1 1 
       19 52542 2 2 36 LEU HD23 H  -9.172  15.984 -12.779 1.00 . B B . 636 LEU HD23 1 1 
       19 52543 2 2 36 LEU HG   H -11.911  14.765 -12.332 1.00 . B B . 636 LEU HG   1 1 
       19 52544 2 2 36 LEU N    N  -9.154  16.903  -9.831 1.00 . B B . 636 LEU N    1 1 
       19 52545 2 2 36 LEU O    O -10.912  19.652 -10.867 1.00 . B B . 636 LEU O    1 1 
       19 52546 2 2 37 THR C    C -10.741  20.809  -7.982 1.00 . B B . 637 THR C    1 1 
       19 52547 2 2 37 THR CA   C -11.800  19.734  -8.234 1.00 . B B . 637 THR CA   1 1 
       19 52548 2 2 37 THR CB   C -12.484  19.243  -6.956 1.00 . B B . 637 THR CB   1 1 
       19 52549 2 2 37 THR CG2  C -11.626  18.241  -6.180 1.00 . B B . 637 THR CG2  1 1 
       19 52550 2 2 37 THR H    H -11.123  17.765  -8.327 1.00 . B B . 637 THR H    1 1 
       19 52551 2 2 37 THR HA   H -12.544  20.168  -8.902 1.00 . B B . 637 THR HA   1 1 
       19 52552 2 2 37 THR HB   H -13.466  18.826  -7.177 1.00 . B B . 637 THR HB   1 1 
       19 52553 2 2 37 THR HG1  H -13.464  20.683  -5.971 1.00 . B B . 637 THR HG1  1 1 
       19 52554 2 2 37 THR HG21 H -10.572  18.479  -6.323 1.00 . B B . 637 THR HG21 1 1 
       19 52555 2 2 37 THR HG22 H -11.871  18.298  -5.120 1.00 . B B . 637 THR HG22 1 1 
       19 52556 2 2 37 THR HG23 H -11.824  17.234  -6.546 1.00 . B B . 637 THR HG23 1 1 
       19 52557 2 2 37 THR N    N -11.206  18.584  -8.895 1.00 . B B . 637 THR N    1 1 
       19 52558 2 2 37 THR O    O -11.049  22.000  -7.975 1.00 . B B . 637 THR O    1 1 
       19 52559 2 2 37 THR OG1  O -12.518  20.394  -6.117 1.00 . B B . 637 THR OG1  1 1 
       19 52560 2 2 38 LYS C    C  -7.946  21.872  -8.852 1.00 . B B . 638 LYS C    1 1 
       19 52561 2 2 38 LYS CA   C  -8.408  21.258  -7.529 1.00 . B B . 638 LYS CA   1 1 
       19 52562 2 2 38 LYS CB   C  -7.294  20.546  -6.759 1.00 . B B . 638 LYS CB   1 1 
       19 52563 2 2 38 LYS CD   C  -6.550  19.763  -4.480 1.00 . B B . 638 LYS CD   1 1 
       19 52564 2 2 38 LYS CE   C  -5.941  18.473  -5.035 1.00 . B B . 638 LYS CE   1 1 
       19 52565 2 2 38 LYS CG   C  -7.737  20.219  -5.332 1.00 . B B . 638 LYS CG   1 1 
       19 52566 2 2 38 LYS H    H  -9.271  19.381  -7.788 1.00 . B B . 638 LYS H    1 1 
       19 52567 2 2 38 LYS HA   H  -8.781  22.058  -6.889 1.00 . B B . 638 LYS HA   1 1 
       19 52568 2 2 38 LYS HB2  H  -7.019  19.627  -7.278 1.00 . B B . 638 LYS HB2  1 1 
       19 52569 2 2 38 LYS HB3  H  -6.405  21.175  -6.733 1.00 . B B . 638 LYS HB3  1 1 
       19 52570 2 2 38 LYS HD2  H  -5.792  20.546  -4.457 1.00 . B B . 638 LYS HD2  1 1 
       19 52571 2 2 38 LYS HD3  H  -6.875  19.603  -3.452 1.00 . B B . 638 LYS HD3  1 1 
       19 52572 2 2 38 LYS HE2  H  -6.564  18.087  -5.841 1.00 . B B . 638 LYS HE2  1 1 
       19 52573 2 2 38 LYS HE3  H  -4.960  18.681  -5.461 1.00 . B B . 638 LYS HE3  1 1 
       19 52574 2 2 38 LYS HG2  H  -8.197  21.097  -4.879 1.00 . B B . 638 LYS HG2  1 1 
       19 52575 2 2 38 LYS HG3  H  -8.496  19.436  -5.353 1.00 . B B . 638 LYS HG3  1 1 
       19 52576 2 2 38 LYS N    N  -9.514  20.351  -7.781 1.00 . B B . 638 LYS N    1 1 
       19 52577 2 2 38 LYS NZ   N  -5.818  17.457  -3.966 1.00 . B B . 638 LYS NZ   1 1 
       19 52578 2 2 38 LYS O    O  -7.406  22.977  -8.873 1.00 . B B . 638 LYS O    1 1 
       19 52579 2 2 39 LEU C    C  -8.975  22.292 -11.905 1.00 . B B . 639 LEU C    1 1 
       19 52580 2 2 39 LEU CA   C  -7.788  21.584 -11.248 1.00 . B B . 639 LEU CA   1 1 
       19 52581 2 2 39 LEU CB   C  -7.230  20.423 -12.074 1.00 . B B . 639 LEU CB   1 1 
       19 52582 2 2 39 LEU CD1  C  -5.779  18.361 -12.049 1.00 . B B . 639 LEU CD1  1 1 
       19 52583 2 2 39 LEU CD2  C  -4.722  20.665 -11.959 1.00 . B B . 639 LEU CD2  1 1 
       19 52584 2 2 39 LEU CG   C  -5.926  19.805 -11.567 1.00 . B B . 639 LEU CG   1 1 
       19 52585 2 2 39 LEU H    H  -8.613  20.230  -9.898 1.00 . B B . 639 LEU H    1 1 
       19 52586 2 2 39 LEU HA   H  -6.981  22.307 -11.122 1.00 . B B . 639 LEU HA   1 1 
       19 52587 2 2 39 LEU HB2  H  -7.986  19.640 -12.120 1.00 . B B . 639 LEU HB2  1 1 
       19 52588 2 2 39 LEU HB3  H  -7.071  20.773 -13.094 1.00 . B B . 639 LEU HB3  1 1 
       19 52589 2 2 39 LEU HD11 H  -6.712  17.824 -11.878 1.00 . B B . 639 LEU HD11 1 1 
       19 52590 2 2 39 LEU HD12 H  -5.547  18.355 -13.114 1.00 . B B . 639 LEU HD12 1 1 
       19 52591 2 2 39 LEU HD13 H  -4.974  17.874 -11.499 1.00 . B B . 639 LEU HD13 1 1 
       19 52592 2 2 39 LEU HD21 H  -5.059  21.676 -12.191 1.00 . B B . 639 LEU HD21 1 1 
       19 52593 2 2 39 LEU HD22 H  -4.015  20.699 -11.131 1.00 . B B . 639 LEU HD22 1 1 
       19 52594 2 2 39 LEU HD23 H  -4.237  20.234 -12.834 1.00 . B B . 639 LEU HD23 1 1 
       19 52595 2 2 39 LEU HG   H  -5.961  19.779 -10.478 1.00 . B B . 639 LEU HG   1 1 
       19 52596 2 2 39 LEU N    N  -8.174  21.128  -9.924 1.00 . B B . 639 LEU N    1 1 
       19 52597 2 2 39 LEU O    O  -8.813  22.976 -12.915 1.00 . B B . 639 LEU O    1 1 
       19 52598 2 2 40 ALA C    C -11.082  24.184 -12.145 1.00 . B B . 640 ALA C    1 1 
       19 52599 2 2 40 ALA CA   C -11.354  22.714 -11.821 1.00 . B B . 640 ALA CA   1 1 
       19 52600 2 2 40 ALA CB   C -12.484  22.541 -10.803 1.00 . B B . 640 ALA CB   1 1 
       19 52601 2 2 40 ALA H    H -10.264  21.545 -10.485 1.00 . B B . 640 ALA H    1 1 
       19 52602 2 2 40 ALA HA   H -11.626  22.193 -12.738 1.00 . B B . 640 ALA HA   1 1 
       19 52603 2 2 40 ALA HB1  H -12.566  21.490 -10.527 1.00 . B B . 640 ALA HB1  1 1 
       19 52604 2 2 40 ALA HB2  H -13.424  22.876 -11.244 1.00 . B B . 640 ALA HB2  1 1 
       19 52605 2 2 40 ALA HB3  H -12.268  23.135  -9.915 1.00 . B B . 640 ALA HB3  1 1 
       19 52606 2 2 40 ALA N    N -10.141  22.103 -11.306 1.00 . B B . 640 ALA N    1 1 
       19 52607 2 2 40 ALA O    O -11.520  24.688 -13.178 1.00 . B B . 640 ALA O    1 1 
       19 52608 2 2 41 ALA C    C  -9.345  26.424 -12.778 1.00 . B B . 641 ALA C    1 1 
       19 52609 2 2 41 ALA CA   C -10.022  26.234 -11.420 1.00 . B B . 641 ALA CA   1 1 
       19 52610 2 2 41 ALA CB   C  -9.141  26.698 -10.258 1.00 . B B . 641 ALA CB   1 1 
       19 52611 2 2 41 ALA H    H -10.006  24.415 -10.405 1.00 . B B . 641 ALA H    1 1 
       19 52612 2 2 41 ALA HA   H -10.952  26.803 -11.404 1.00 . B B . 641 ALA HA   1 1 
       19 52613 2 2 41 ALA HB1  H  -9.138  25.937  -9.478 1.00 . B B . 641 ALA HB1  1 1 
       19 52614 2 2 41 ALA HB2  H  -9.534  27.631  -9.854 1.00 . B B . 641 ALA HB2  1 1 
       19 52615 2 2 41 ALA HB3  H  -8.123  26.857 -10.615 1.00 . B B . 641 ALA HB3  1 1 
       19 52616 2 2 41 ALA N    N -10.359  24.832 -11.243 1.00 . B B . 641 ALA N    1 1 
       19 52617 2 2 41 ALA O    O  -9.448  27.490 -13.384 1.00 . B B . 641 ALA O    1 1 
       19 52618 2 2 42 ALA C    C  -8.992  25.585 -15.619 1.00 . B B . 642 ALA C    1 1 
       19 52619 2 2 42 ALA CA   C  -7.972  25.412 -14.493 1.00 . B B . 642 ALA CA   1 1 
       19 52620 2 2 42 ALA CB   C  -7.133  24.142 -14.656 1.00 . B B . 642 ALA CB   1 1 
       19 52621 2 2 42 ALA H    H  -8.587  24.511 -12.718 1.00 . B B . 642 ALA H    1 1 
       19 52622 2 2 42 ALA HA   H  -7.305  26.274 -14.482 1.00 . B B . 642 ALA HA   1 1 
       19 52623 2 2 42 ALA HB1  H  -6.702  23.866 -13.694 1.00 . B B . 642 ALA HB1  1 1 
       19 52624 2 2 42 ALA HB2  H  -6.333  24.325 -15.373 1.00 . B B . 642 ALA HB2  1 1 
       19 52625 2 2 42 ALA HB3  H  -7.767  23.332 -15.016 1.00 . B B . 642 ALA HB3  1 1 
       19 52626 2 2 42 ALA N    N  -8.666  25.374 -13.217 1.00 . B B . 642 ALA N    1 1 
       19 52627 2 2 42 ALA O    O  -8.673  26.135 -16.672 1.00 . B B . 642 ALA O    1 1 
       19 52628 2 2 43 TRP C    C -11.910  26.584 -16.206 1.00 . B B . 643 TRP C    1 1 
       19 52629 2 2 43 TRP CA   C -11.269  25.201 -16.338 1.00 . B B . 643 TRP CA   1 1 
       19 52630 2 2 43 TRP CB   C -12.273  24.059 -16.166 1.00 . B B . 643 TRP CB   1 1 
       19 52631 2 2 43 TRP CD1  C -12.121  22.221 -17.972 1.00 . B B . 643 TRP CD1  1 1 
       19 52632 2 2 43 TRP CD2  C -10.947  21.757 -16.151 1.00 . B B . 643 TRP CD2  1 1 
       19 52633 2 2 43 TRP CE2  C -10.781  20.705 -17.028 1.00 . B B . 643 TRP CE2  1 1 
       19 52634 2 2 43 TRP CE3  C -10.323  21.767 -14.891 1.00 . B B . 643 TRP CE3  1 1 
       19 52635 2 2 43 TRP CG   C -11.814  22.730 -16.771 1.00 . B B . 643 TRP CG   1 1 
       19 52636 2 2 43 TRP CH2  C  -9.364  19.570 -15.490 1.00 . B B . 643 TRP CH2  1 1 
       19 52637 2 2 43 TRP CZ2  C  -9.995  19.583 -16.739 1.00 . B B . 643 TRP CZ2  1 1 
       19 52638 2 2 43 TRP CZ3  C  -9.540  20.638 -14.618 1.00 . B B . 643 TRP CZ3  1 1 
       19 52639 2 2 43 TRP H    H -10.452  24.660 -14.500 1.00 . B B . 643 TRP H    1 1 
       19 52640 2 2 43 TRP HA   H -10.826  25.088 -17.328 1.00 . B B . 643 TRP HA   1 1 
       19 52641 2 2 43 TRP HB2  H -12.465  23.915 -15.103 1.00 . B B . 643 TRP HB2  1 1 
       19 52642 2 2 43 TRP HB3  H -13.219  24.348 -16.625 1.00 . B B . 643 TRP HB3  1 1 
       19 52643 2 2 43 TRP HD1  H -12.766  22.712 -18.700 1.00 . B B . 643 TRP HD1  1 1 
       19 52644 2 2 43 TRP HE1  H -11.604  20.370 -19.059 1.00 . B B . 643 TRP HE1  1 1 
       19 52645 2 2 43 TRP HE3  H -10.438  22.586 -14.181 1.00 . B B . 643 TRP HE3  1 1 
       19 52646 2 2 43 TRP HH2  H  -8.736  18.727 -15.202 1.00 . B B . 643 TRP HH2  1 1 
       19 52647 2 2 43 TRP HZ2  H  -9.880  18.764 -17.449 1.00 . B B . 643 TRP HZ2  1 1 
       19 52648 2 2 43 TRP HZ3  H  -9.034  20.595 -13.654 1.00 . B B . 643 TRP HZ3  1 1 
       19 52649 2 2 43 TRP N    N -10.200  25.106 -15.359 1.00 . B B . 643 TRP N    1 1 
       19 52650 2 2 43 TRP NE1  N -11.518  20.995 -18.170 1.00 . B B . 643 TRP NE1  1 1 
       19 52651 2 2 43 TRP O    O -12.273  27.202 -17.206 1.00 . B B . 643 TRP O    1 1 
       19 52652 2 2 44 GLY C    C -13.619  28.243 -13.534 1.00 . B B . 644 GLY C    1 1 
       19 52653 2 2 44 GLY CA   C -12.619  28.329 -14.689 1.00 . B B . 644 GLY CA   1 1 
       19 52654 2 2 44 GLY H    H -11.731  26.521 -14.157 1.00 . B B . 644 GLY H    1 1 
       19 52655 2 2 44 GLY HA2  H -13.120  28.701 -15.582 1.00 . B B . 644 GLY HA2  1 1 
       19 52656 2 2 44 GLY HA3  H -11.834  29.044 -14.443 1.00 . B B . 644 GLY HA3  1 1 
       19 52657 2 2 44 GLY N    N -12.029  27.030 -14.964 1.00 . B B . 644 GLY N    1 1 
       19 52658 2 2 44 GLY O    O -14.817  28.442 -13.730 1.00 . B B . 644 GLY O    1 1 
       19 52659 2 2 45 GLY C    C -14.527  26.431 -11.059 1.00 . B B . 645 GLY C    1 1 
       19 52660 2 2 45 GLY CA   C -13.921  27.831 -11.170 1.00 . B B . 645 GLY CA   1 1 
       19 52661 2 2 45 GLY H    H -12.114  27.786 -12.206 1.00 . B B . 645 GLY H    1 1 
       19 52662 2 2 45 GLY HA2  H -14.718  28.574 -11.207 1.00 . B B . 645 GLY HA2  1 1 
       19 52663 2 2 45 GLY HA3  H -13.326  28.046 -10.282 1.00 . B B . 645 GLY HA3  1 1 
       19 52664 2 2 45 GLY N    N -13.090  27.946 -12.356 1.00 . B B . 645 GLY N    1 1 
       19 52665 2 2 45 GLY O    O -14.880  25.821 -12.067 1.00 . B B . 645 GLY O    1 1 
       19 52666 2 2 46 SER C    C -16.712  24.693  -9.664 1.00 . B B . 646 SER C    1 1 
       19 52667 2 2 46 SER CA   C -15.186  24.644  -9.567 1.00 . B B . 646 SER CA   1 1 
       19 52668 2 2 46 SER CB   C -14.758  24.123  -8.194 1.00 . B B . 646 SER CB   1 1 
       19 52669 2 2 46 SER H    H -14.339  26.464  -9.009 1.00 . B B . 646 SER H    1 1 
       19 52670 2 2 46 SER HA   H -14.773  24.000 -10.344 1.00 . B B . 646 SER HA   1 1 
       19 52671 2 2 46 SER HB2  H -15.471  23.373  -7.852 1.00 . B B . 646 SER HB2  1 1 
       19 52672 2 2 46 SER HB3  H -13.791  23.627  -8.279 1.00 . B B . 646 SER HB3  1 1 
       19 52673 2 2 46 SER HG   H -15.086  24.875  -6.369 1.00 . B B . 646 SER HG   1 1 
       19 52674 2 2 46 SER N    N -14.629  25.962  -9.824 1.00 . B B . 646 SER N    1 1 
       19 52675 2 2 46 SER O    O -17.355  23.674  -9.911 1.00 . B B . 646 SER O    1 1 
       19 52676 2 2 46 SER OG   O -14.671  25.169  -7.230 1.00 . B B . 646 SER OG   1 1 
       19 52677 2 2 47 GLY C    C -19.117  26.546 -10.921 1.00 . B B . 647 GLY C    1 1 
       19 52678 2 2 47 GLY CA   C -18.686  26.084  -9.527 1.00 . B B . 647 GLY CA   1 1 
       19 52679 2 2 47 GLY H    H -16.717  26.713  -9.265 1.00 . B B . 647 GLY H    1 1 
       19 52680 2 2 47 GLY HA2  H -18.988  26.823  -8.785 1.00 . B B . 647 GLY HA2  1 1 
       19 52681 2 2 47 GLY HA3  H -19.194  25.153  -9.275 1.00 . B B . 647 GLY HA3  1 1 
       19 52682 2 2 47 GLY N    N -17.247  25.889  -9.465 1.00 . B B . 647 GLY N    1 1 
       19 52683 2 2 47 GLY O    O -20.097  27.276 -11.061 1.00 . B B . 647 GLY O    1 1 
       19 52684 2 2 48 SER C    C -19.109  25.223 -14.071 1.00 . B B . 648 SER C    1 1 
       19 52685 2 2 48 SER CA   C -18.655  26.460 -13.293 1.00 . B B . 648 SER CA   1 1 
       19 52686 2 2 48 SER CB   C -17.437  27.094 -13.967 1.00 . B B . 648 SER CB   1 1 
       19 52687 2 2 48 SER H    H -17.568  25.508 -11.793 1.00 . B B . 648 SER H    1 1 
       19 52688 2 2 48 SER HA   H -19.460  27.192 -13.236 1.00 . B B . 648 SER HA   1 1 
       19 52689 2 2 48 SER HB2  H -16.530  26.771 -13.455 1.00 . B B . 648 SER HB2  1 1 
       19 52690 2 2 48 SER HB3  H -17.365  26.738 -14.995 1.00 . B B . 648 SER HB3  1 1 
       19 52691 2 2 48 SER HG   H -18.241  28.827 -14.562 1.00 . B B . 648 SER HG   1 1 
       19 52692 2 2 48 SER N    N -18.363  26.101 -11.916 1.00 . B B . 648 SER N    1 1 
       19 52693 2 2 48 SER O    O -18.703  24.105 -13.757 1.00 . B B . 648 SER O    1 1 
       19 52694 2 2 48 SER OG   O -17.504  28.517 -13.962 1.00 . B B . 648 SER OG   1 1 
       19 52695 2 2 49 GLU C    C -19.316  23.723 -16.673 1.00 . B B . 649 GLU C    1 1 
       19 52696 2 2 49 GLU CA   C -20.456  24.384 -15.896 1.00 . B B . 649 GLU CA   1 1 
       19 52697 2 2 49 GLU CB   C -21.546  24.888 -16.844 1.00 . B B . 649 GLU CB   1 1 
       19 52698 2 2 49 GLU CD   C -21.186  25.719 -19.198 1.00 . B B . 649 GLU CD   1 1 
       19 52699 2 2 49 GLU CG   C -21.030  26.040 -17.710 1.00 . B B . 649 GLU CG   1 1 
       19 52700 2 2 49 GLU H    H -20.269  26.377 -15.320 1.00 . B B . 649 GLU H    1 1 
       19 52701 2 2 49 GLU HA   H -20.892  23.669 -15.199 1.00 . B B . 649 GLU HA   1 1 
       19 52702 2 2 49 GLU HB2  H -21.884  24.072 -17.483 1.00 . B B . 649 GLU HB2  1 1 
       19 52703 2 2 49 GLU HB3  H -22.410  25.220 -16.268 1.00 . B B . 649 GLU HB3  1 1 
       19 52704 2 2 49 GLU HE2  H -20.430  25.950 -20.907 1.00 . B B . 649 GLU HE2  1 1 
       19 52705 2 2 49 GLU HG2  H -21.577  26.952 -17.471 1.00 . B B . 649 GLU HG2  1 1 
       19 52706 2 2 49 GLU HG3  H -19.981  26.228 -17.482 1.00 . B B . 649 GLU HG3  1 1 
       19 52707 2 2 49 GLU N    N -19.943  25.465 -15.071 1.00 . B B . 649 GLU N    1 1 
       19 52708 2 2 49 GLU O    O -19.376  22.532 -16.976 1.00 . B B . 649 GLU O    1 1 
       19 52709 2 2 49 GLU OE1  O -22.099  24.972 -19.579 1.00 . B B . 649 GLU OE1  1 1 
       19 52710 2 2 49 GLU OE2  O -20.316  26.278 -19.970 1.00 . B B . 649 GLU OE2  1 1 
       19 52711 2 2 50 ALA C    C -16.580  22.807 -16.992 1.00 . B B . 650 ALA C    1 1 
       19 52712 2 2 50 ALA CA   C -17.153  24.031 -17.709 1.00 . B B . 650 ALA CA   1 1 
       19 52713 2 2 50 ALA CB   C -16.123  25.154 -17.858 1.00 . B B . 650 ALA CB   1 1 
       19 52714 2 2 50 ALA H    H -18.264  25.491 -16.723 1.00 . B B . 650 ALA H    1 1 
       19 52715 2 2 50 ALA HA   H -17.494  23.735 -18.701 1.00 . B B . 650 ALA HA   1 1 
       19 52716 2 2 50 ALA HB1  H -16.331  25.936 -17.129 1.00 . B B . 650 ALA HB1  1 1 
       19 52717 2 2 50 ALA HB2  H -15.124  24.754 -17.688 1.00 . B B . 650 ALA HB2  1 1 
       19 52718 2 2 50 ALA HB3  H -16.182  25.569 -18.864 1.00 . B B . 650 ALA HB3  1 1 
       19 52719 2 2 50 ALA N    N -18.304  24.524 -16.973 1.00 . B B . 650 ALA N    1 1 
       19 52720 2 2 50 ALA O    O -16.755  21.678 -17.449 1.00 . B B . 650 ALA O    1 1 
       19 52721 2 2 51 TYR C    C -16.318  20.884 -14.835 1.00 . B B . 651 TYR C    1 1 
       19 52722 2 2 51 TYR CA   C -15.310  22.005 -15.097 1.00 . B B . 651 TYR CA   1 1 
       19 52723 2 2 51 TYR CB   C -14.911  22.637 -13.762 1.00 . B B . 651 TYR CB   1 1 
       19 52724 2 2 51 TYR CD1  C -13.867  20.686 -12.553 1.00 . B B . 651 TYR CD1  1 1 
       19 52725 2 2 51 TYR CD2  C -15.795  21.716 -11.588 1.00 . B B . 651 TYR CD2  1 1 
       19 52726 2 2 51 TYR CE1  C -13.815  19.754 -11.457 1.00 . B B . 651 TYR CE1  1 1 
       19 52727 2 2 51 TYR CE2  C -15.744  20.784 -10.491 1.00 . B B . 651 TYR CE2  1 1 
       19 52728 2 2 51 TYR CG   C -14.856  21.647 -12.596 1.00 . B B . 651 TYR CG   1 1 
       19 52729 2 2 51 TYR CZ   C -14.756  19.850 -10.480 1.00 . B B . 651 TYR CZ   1 1 
       19 52730 2 2 51 TYR H    H -15.772  23.993 -15.517 1.00 . B B . 651 TYR H    1 1 
       19 52731 2 2 51 TYR HA   H -14.469  21.603 -15.662 1.00 . B B . 651 TYR HA   1 1 
       19 52732 2 2 51 TYR HB2  H -13.933  23.107 -13.872 1.00 . B B . 651 TYR HB2  1 1 
       19 52733 2 2 51 TYR HB3  H -15.620  23.429 -13.519 1.00 . B B . 651 TYR HB3  1 1 
       19 52734 2 2 51 TYR HD1  H -13.125  20.632 -13.350 1.00 . B B . 651 TYR HD1  1 1 
       19 52735 2 2 51 TYR HD2  H -16.577  22.475 -11.622 1.00 . B B . 651 TYR HD2  1 1 
       19 52736 2 2 51 TYR HE1  H -13.039  18.990 -11.410 1.00 . B B . 651 TYR HE1  1 1 
       19 52737 2 2 51 TYR HE2  H -16.480  20.828  -9.688 1.00 . B B . 651 TYR HE2  1 1 
       19 52738 2 2 51 TYR HH   H -13.777  18.619  -9.336 1.00 . B B . 651 TYR HH   1 1 
       19 52739 2 2 51 TYR N    N -15.909  23.072 -15.881 1.00 . B B . 651 TYR N    1 1 
       19 52740 2 2 51 TYR O    O -15.949  19.712 -14.786 1.00 . B B . 651 TYR O    1 1 
       19 52741 2 2 51 TYR OH   O -14.708  18.970  -9.444 1.00 . B B . 651 TYR OH   1 1 
       19 52742 2 2 52 GLN C    C -18.669  19.266 -15.520 1.00 . B B . 652 GLN C    1 1 
       19 52743 2 2 52 GLN CA   C -18.635  20.328 -14.419 1.00 . B B . 652 GLN CA   1 1 
       19 52744 2 2 52 GLN CB   C -19.987  21.033 -14.295 1.00 . B B . 652 GLN CB   1 1 
       19 52745 2 2 52 GLN CD   C -21.292  21.045 -12.137 1.00 . B B . 652 GLN CD   1 1 
       19 52746 2 2 52 GLN CG   C -20.142  21.683 -12.919 1.00 . B B . 652 GLN CG   1 1 
       19 52747 2 2 52 GLN H    H -17.863  22.240 -14.716 1.00 . B B . 652 GLN H    1 1 
       19 52748 2 2 52 GLN HA   H -18.385  19.864 -13.465 1.00 . B B . 652 GLN HA   1 1 
       19 52749 2 2 52 GLN HB2  H -20.079  21.792 -15.072 1.00 . B B . 652 GLN HB2  1 1 
       19 52750 2 2 52 GLN HB3  H -20.792  20.315 -14.454 1.00 . B B . 652 GLN HB3  1 1 
       19 52751 2 2 52 GLN HE21 H -20.933  22.351 -10.633 1.00 . B B . 652 GLN HE21 1 1 
       19 52752 2 2 52 GLN HE22 H -22.236  21.243 -10.357 1.00 . B B . 652 GLN HE22 1 1 
       19 52753 2 2 52 GLN HG2  H -19.214  21.578 -12.357 1.00 . B B . 652 GLN HG2  1 1 
       19 52754 2 2 52 GLN HG3  H -20.326  22.751 -13.035 1.00 . B B . 652 GLN HG3  1 1 
       19 52755 2 2 52 GLN N    N -17.571  21.284 -14.674 1.00 . B B . 652 GLN N    1 1 
       19 52756 2 2 52 GLN NE2  N -21.505  21.592 -10.944 1.00 . B B . 652 GLN NE2  1 1 
       19 52757 2 2 52 GLN O    O -18.635  18.070 -15.235 1.00 . B B . 652 GLN O    1 1 
       19 52758 2 2 52 GLN OE1  O -21.944  20.117 -12.588 1.00 . B B . 652 GLN OE1  1 1 
       19 52759 2 2 53 GLY C    C -17.558  17.921 -17.914 1.00 . B B . 653 GLY C    1 1 
       19 52760 2 2 53 GLY CA   C -18.775  18.848 -17.900 1.00 . B B . 653 GLY CA   1 1 
       19 52761 2 2 53 GLY H    H -18.763  20.716 -16.978 1.00 . B B . 653 GLY H    1 1 
       19 52762 2 2 53 GLY HA2  H -18.803  19.431 -18.820 1.00 . B B . 653 GLY HA2  1 1 
       19 52763 2 2 53 GLY HA3  H -19.689  18.254 -17.871 1.00 . B B . 653 GLY HA3  1 1 
       19 52764 2 2 53 GLY N    N -18.736  19.741 -16.755 1.00 . B B . 653 GLY N    1 1 
       19 52765 2 2 53 GLY O    O -17.608  16.834 -18.488 1.00 . B B . 653 GLY O    1 1 
       19 52766 2 2 54 VAL C    C -15.399  16.547 -16.114 1.00 . B B . 654 VAL C    1 1 
       19 52767 2 2 54 VAL CA   C -15.266  17.610 -17.207 1.00 . B B . 654 VAL CA   1 1 
       19 52768 2 2 54 VAL CB   C -14.072  18.542 -16.993 1.00 . B B . 654 VAL CB   1 1 
       19 52769 2 2 54 VAL CG1  C -12.828  17.753 -16.578 1.00 . B B . 654 VAL CG1  1 1 
       19 52770 2 2 54 VAL CG2  C -13.798  19.378 -18.245 1.00 . B B . 654 VAL CG2  1 1 
       19 52771 2 2 54 VAL H    H -16.462  19.269 -16.810 1.00 . B B . 654 VAL H    1 1 
       19 52772 2 2 54 VAL HA   H -15.138  17.111 -18.167 1.00 . B B . 654 VAL HA   1 1 
       19 52773 2 2 54 VAL HB   H -14.321  19.225 -16.182 1.00 . B B . 654 VAL HB   1 1 
       19 52774 2 2 54 VAL HG11 H -13.073  17.107 -15.735 1.00 . B B . 654 VAL HG11 1 1 
       19 52775 2 2 54 VAL HG12 H -12.488  17.144 -17.416 1.00 . B B . 654 VAL HG12 1 1 
       19 52776 2 2 54 VAL HG13 H -12.038  18.445 -16.288 1.00 . B B . 654 VAL HG13 1 1 
       19 52777 2 2 54 VAL HG21 H -14.645  19.300 -18.926 1.00 . B B . 654 VAL HG21 1 1 
       19 52778 2 2 54 VAL HG22 H -13.655  20.420 -17.961 1.00 . B B . 654 VAL HG22 1 1 
       19 52779 2 2 54 VAL HG23 H -12.899  19.009 -18.739 1.00 . B B . 654 VAL HG23 1 1 
       19 52780 2 2 54 VAL N    N -16.494  18.384 -17.275 1.00 . B B . 654 VAL N    1 1 
       19 52781 2 2 54 VAL O    O -15.022  15.394 -16.315 1.00 . B B . 654 VAL O    1 1 
       19 52782 2 2 55 GLN C    C -16.862  14.812 -14.302 1.00 . B B . 655 GLN C    1 1 
       19 52783 2 2 55 GLN CA   C -16.121  16.074 -13.855 1.00 . B B . 655 GLN CA   1 1 
       19 52784 2 2 55 GLN CB   C -16.865  16.770 -12.713 1.00 . B B . 655 GLN CB   1 1 
       19 52785 2 2 55 GLN CD   C -16.204  16.003 -10.403 1.00 . B B . 655 GLN CD   1 1 
       19 52786 2 2 55 GLN CG   C -15.936  17.012 -11.521 1.00 . B B . 655 GLN CG   1 1 
       19 52787 2 2 55 GLN H    H -16.239  17.914 -14.824 1.00 . B B . 655 GLN H    1 1 
       19 52788 2 2 55 GLN HA   H -15.117  15.815 -13.521 1.00 . B B . 655 GLN HA   1 1 
       19 52789 2 2 55 GLN HB2  H -17.269  17.720 -13.063 1.00 . B B . 655 GLN HB2  1 1 
       19 52790 2 2 55 GLN HB3  H -17.712  16.159 -12.400 1.00 . B B . 655 GLN HB3  1 1 
       19 52791 2 2 55 GLN HE21 H -14.654  16.802  -9.375 1.00 . B B . 655 GLN HE21 1 1 
       19 52792 2 2 55 GLN HE22 H -15.468  15.492  -8.588 1.00 . B B . 655 GLN HE22 1 1 
       19 52793 2 2 55 GLN HG2  H -14.897  16.936 -11.844 1.00 . B B . 655 GLN HG2  1 1 
       19 52794 2 2 55 GLN HG3  H -16.079  18.025 -11.145 1.00 . B B . 655 GLN HG3  1 1 
       19 52795 2 2 55 GLN N    N -15.935  16.974 -14.980 1.00 . B B . 655 GLN N    1 1 
       19 52796 2 2 55 GLN NE2  N -15.373  16.108  -9.370 1.00 . B B . 655 GLN NE2  1 1 
       19 52797 2 2 55 GLN O    O -16.405  13.698 -14.049 1.00 . B B . 655 GLN O    1 1 
       19 52798 2 2 55 GLN OE1  O -17.106  15.185 -10.473 1.00 . B B . 655 GLN OE1  1 1 
       19 52799 2 2 56 GLN C    C -18.027  13.121 -16.493 1.00 . B B . 656 GLN C    1 1 
       19 52800 2 2 56 GLN CA   C -18.800  13.922 -15.443 1.00 . B B . 656 GLN CA   1 1 
       19 52801 2 2 56 GLN CB   C -20.132  14.422 -16.007 1.00 . B B . 656 GLN CB   1 1 
       19 52802 2 2 56 GLN CD   C -21.087  15.914 -17.801 1.00 . B B . 656 GLN CD   1 1 
       19 52803 2 2 56 GLN CG   C -19.962  14.944 -17.435 1.00 . B B . 656 GLN CG   1 1 
       19 52804 2 2 56 GLN H    H -18.356  15.938 -15.160 1.00 . B B . 656 GLN H    1 1 
       19 52805 2 2 56 GLN HA   H -18.992  13.300 -14.570 1.00 . B B . 656 GLN HA   1 1 
       19 52806 2 2 56 GLN HB2  H -20.862  13.612 -15.996 1.00 . B B . 656 GLN HB2  1 1 
       19 52807 2 2 56 GLN HB3  H -20.526  15.214 -15.370 1.00 . B B . 656 GLN HB3  1 1 
       19 52808 2 2 56 GLN HE21 H -20.638  16.987 -16.144 1.00 . B B . 656 GLN HE21 1 1 
       19 52809 2 2 56 GLN HE22 H -21.946  17.607 -17.095 1.00 . B B . 656 GLN HE22 1 1 
       19 52810 2 2 56 GLN HG2  H -18.999  15.446 -17.530 1.00 . B B . 656 GLN HG2  1 1 
       19 52811 2 2 56 GLN HG3  H -19.956  14.108 -18.133 1.00 . B B . 656 GLN HG3  1 1 
       19 52812 2 2 56 GLN N    N -17.992  15.029 -14.959 1.00 . B B . 656 GLN N    1 1 
       19 52813 2 2 56 GLN NE2  N -21.236  16.919 -16.942 1.00 . B B . 656 GLN NE2  1 1 
       19 52814 2 2 56 GLN O    O -18.138  11.897 -16.550 1.00 . B B . 656 GLN O    1 1 
       19 52815 2 2 56 GLN OE1  O -21.774  15.761 -18.797 1.00 . B B . 656 GLN OE1  1 1 
       19 52816 2 2 57 LYS C    C -15.395  12.334 -17.700 1.00 . B B . 657 LYS C    1 1 
       19 52817 2 2 57 LYS CA   C -16.470  13.214 -18.341 1.00 . B B . 657 LYS CA   1 1 
       19 52818 2 2 57 LYS CB   C -15.911  14.269 -19.298 1.00 . B B . 657 LYS CB   1 1 
       19 52819 2 2 57 LYS CD   C -16.324  14.434 -21.781 1.00 . B B . 657 LYS CD   1 1 
       19 52820 2 2 57 LYS CE   C -16.563  15.672 -22.647 1.00 . B B . 657 LYS CE   1 1 
       19 52821 2 2 57 LYS CG   C -16.929  14.615 -20.387 1.00 . B B . 657 LYS CG   1 1 
       19 52822 2 2 57 LYS H    H -17.176  14.838 -17.244 1.00 . B B . 657 LYS H    1 1 
       19 52823 2 2 57 LYS HA   H -17.139  12.577 -18.919 1.00 . B B . 657 LYS HA   1 1 
       19 52824 2 2 57 LYS HB2  H -15.648  15.168 -18.742 1.00 . B B . 657 LYS HB2  1 1 
       19 52825 2 2 57 LYS HB3  H -14.994  13.899 -19.757 1.00 . B B . 657 LYS HB3  1 1 
       19 52826 2 2 57 LYS HD2  H -15.254  14.247 -21.695 1.00 . B B . 657 LYS HD2  1 1 
       19 52827 2 2 57 LYS HD3  H -16.763  13.560 -22.261 1.00 . B B . 657 LYS HD3  1 1 
       19 52828 2 2 57 LYS HE2  H -17.513  16.133 -22.379 1.00 . B B . 657 LYS HE2  1 1 
       19 52829 2 2 57 LYS HE3  H -15.785  16.412 -22.457 1.00 . B B . 657 LYS HE3  1 1 
       19 52830 2 2 57 LYS HG2  H -17.808  13.979 -20.283 1.00 . B B . 657 LYS HG2  1 1 
       19 52831 2 2 57 LYS HG3  H -17.263  15.645 -20.263 1.00 . B B . 657 LYS HG3  1 1 
       19 52832 2 2 57 LYS N    N -17.261  13.843 -17.297 1.00 . B B . 657 LYS N    1 1 
       19 52833 2 2 57 LYS NZ   N -16.569  15.308 -24.081 1.00 . B B . 657 LYS NZ   1 1 
       19 52834 2 2 57 LYS O    O -14.983  11.330 -18.279 1.00 . B B . 657 LYS O    1 1 
       19 52835 2 2 58 TRP C    C -14.605  10.751 -15.199 1.00 . B B . 658 TRP C    1 1 
       19 52836 2 2 58 TRP CA   C -13.952  12.004 -15.787 1.00 . B B . 658 TRP CA   1 1 
       19 52837 2 2 58 TRP CB   C -13.286  12.884 -14.729 1.00 . B B . 658 TRP CB   1 1 
       19 52838 2 2 58 TRP CD1  C -12.575  11.722 -12.537 1.00 . B B . 658 TRP CD1  1 1 
       19 52839 2 2 58 TRP CD2  C -10.997  11.696 -14.091 1.00 . B B . 658 TRP CD2  1 1 
       19 52840 2 2 58 TRP CE2  C -10.494  11.048 -12.981 1.00 . B B . 658 TRP CE2  1 1 
       19 52841 2 2 58 TRP CE3  C -10.232  11.848 -15.261 1.00 . B B . 658 TRP CE3  1 1 
       19 52842 2 2 58 TRP CG   C -12.342  12.126 -13.792 1.00 . B B . 658 TRP CG   1 1 
       19 52843 2 2 58 TRP CH2  C  -8.425  10.642 -14.085 1.00 . B B . 658 TRP CH2  1 1 
       19 52844 2 2 58 TRP CZ2  C  -9.206  10.502 -12.931 1.00 . B B . 658 TRP CZ2  1 1 
       19 52845 2 2 58 TRP CZ3  C  -8.947  11.297 -15.194 1.00 . B B . 658 TRP CZ3  1 1 
       19 52846 2 2 58 TRP H    H -15.311  13.560 -16.049 1.00 . B B . 658 TRP H    1 1 
       19 52847 2 2 58 TRP HA   H -13.176  11.720 -16.499 1.00 . B B . 658 TRP HA   1 1 
       19 52848 2 2 58 TRP HB2  H -12.727  13.676 -15.228 1.00 . B B . 658 TRP HB2  1 1 
       19 52849 2 2 58 TRP HB3  H -14.060  13.368 -14.133 1.00 . B B . 658 TRP HB3  1 1 
       19 52850 2 2 58 TRP HD1  H -13.510  11.891 -12.001 1.00 . B B . 658 TRP HD1  1 1 
       19 52851 2 2 58 TRP HE1  H -11.412  10.637 -11.006 1.00 . B B . 658 TRP HE1  1 1 
       19 52852 2 2 58 TRP HE3  H -10.607  12.355 -16.150 1.00 . B B . 658 TRP HE3  1 1 
       19 52853 2 2 58 TRP HH2  H  -7.412  10.240 -14.112 1.00 . B B . 658 TRP HH2  1 1 
       19 52854 2 2 58 TRP HZ2  H  -8.831   9.995 -12.042 1.00 . B B . 658 TRP HZ2  1 1 
       19 52855 2 2 58 TRP HZ3  H  -8.310  11.387 -16.075 1.00 . B B . 658 TRP HZ3  1 1 
       19 52856 2 2 58 TRP N    N -14.971  12.742 -16.513 1.00 . B B . 658 TRP N    1 1 
       19 52857 2 2 58 TRP NE1  N -11.484  11.065 -12.006 1.00 . B B . 658 TRP NE1  1 1 
       19 52858 2 2 58 TRP O    O -14.127   9.638 -15.414 1.00 . B B . 658 TRP O    1 1 
       19 52859 2 2 59 ASP C    C -16.948   8.947 -14.934 1.00 . B B . 659 ASP C    1 1 
       19 52860 2 2 59 ASP CA   C -16.410   9.879 -13.846 1.00 . B B . 659 ASP CA   1 1 
       19 52861 2 2 59 ASP CB   C -17.600  10.394 -13.034 1.00 . B B . 659 ASP CB   1 1 
       19 52862 2 2 59 ASP CG   C -18.211   9.378 -12.066 1.00 . B B . 659 ASP CG   1 1 
       19 52863 2 2 59 ASP H    H -16.069  11.883 -14.297 1.00 . B B . 659 ASP H    1 1 
       19 52864 2 2 59 ASP HA   H -15.684   9.388 -13.198 1.00 . B B . 659 ASP HA   1 1 
       19 52865 2 2 59 ASP HB2  H -17.281  11.268 -12.466 1.00 . B B . 659 ASP HB2  1 1 
       19 52866 2 2 59 ASP HB3  H -18.374  10.727 -13.724 1.00 . B B . 659 ASP HB3  1 1 
       19 52867 2 2 59 ASP HD2  H -19.879  10.229 -12.263 1.00 . B B . 659 ASP HD2  1 1 
       19 52868 2 2 59 ASP N    N -15.687  10.975 -14.467 1.00 . B B . 659 ASP N    1 1 
       19 52869 2 2 59 ASP O    O -17.052   7.739 -14.726 1.00 . B B . 659 ASP O    1 1 
       19 52870 2 2 59 ASP OD1  O -17.617   8.326 -11.787 1.00 . B B . 659 ASP OD1  1 1 
       19 52871 2 2 59 ASP OD2  O -19.361   9.707 -11.585 1.00 . B B . 659 ASP OD2  1 1 
       19 52872 2 2 60 ALA C    C -16.856   7.618 -17.498 1.00 . B B . 660 ALA C    1 1 
       19 52873 2 2 60 ALA CA   C -17.800   8.783 -17.191 1.00 . B B . 660 ALA CA   1 1 
       19 52874 2 2 60 ALA CB   C -17.992   9.710 -18.393 1.00 . B B . 660 ALA CB   1 1 
       19 52875 2 2 60 ALA H    H -17.188  10.527 -16.231 1.00 . B B . 660 ALA H    1 1 
       19 52876 2 2 60 ALA HA   H -18.771   8.384 -16.897 1.00 . B B . 660 ALA HA   1 1 
       19 52877 2 2 60 ALA HB1  H -19.001  10.124 -18.375 1.00 . B B . 660 ALA HB1  1 1 
       19 52878 2 2 60 ALA HB2  H -17.266  10.521 -18.346 1.00 . B B . 660 ALA HB2  1 1 
       19 52879 2 2 60 ALA HB3  H -17.848   9.145 -19.314 1.00 . B B . 660 ALA HB3  1 1 
       19 52880 2 2 60 ALA N    N -17.276   9.544 -16.070 1.00 . B B . 660 ALA N    1 1 
       19 52881 2 2 60 ALA O    O -17.027   6.521 -16.970 1.00 . B B . 660 ALA O    1 1 
       19 52882 2 2 61 THR C    C -14.319   6.217 -17.492 1.00 . B B . 661 THR C    1 1 
       19 52883 2 2 61 THR CA   C -14.910   6.887 -18.734 1.00 . B B . 661 THR CA   1 1 
       19 52884 2 2 61 THR CB   C -13.859   7.555 -19.622 1.00 . B B . 661 THR CB   1 1 
       19 52885 2 2 61 THR CG2  C -14.483   8.432 -20.710 1.00 . B B . 661 THR CG2  1 1 
       19 52886 2 2 61 THR H    H -15.750   8.793 -18.776 1.00 . B B . 661 THR H    1 1 
       19 52887 2 2 61 THR HA   H -15.426   6.112 -19.301 1.00 . B B . 661 THR HA   1 1 
       19 52888 2 2 61 THR HB   H -13.189   6.813 -20.057 1.00 . B B . 661 THR HB   1 1 
       19 52889 2 2 61 THR HG1  H -12.779   7.998 -17.997 1.00 . B B . 661 THR HG1  1 1 
       19 52890 2 2 61 THR HG21 H -15.455   8.028 -20.989 1.00 . B B . 661 THR HG21 1 1 
       19 52891 2 2 61 THR HG22 H -14.606   9.447 -20.331 1.00 . B B . 661 THR HG22 1 1 
       19 52892 2 2 61 THR HG23 H -13.831   8.447 -21.583 1.00 . B B . 661 THR HG23 1 1 
       19 52893 2 2 61 THR N    N -15.881   7.898 -18.351 1.00 . B B . 661 THR N    1 1 
       19 52894 2 2 61 THR O    O -13.872   5.073 -17.553 1.00 . B B . 661 THR O    1 1 
       19 52895 2 2 61 THR OG1  O -13.211   8.483 -18.756 1.00 . B B . 661 THR OG1  1 1 
       19 52896 2 2 62 ALA C    C -14.485   5.118 -14.808 1.00 . B B . 662 ALA C    1 1 
       19 52897 2 2 62 ALA CA   C -13.809   6.450 -15.139 1.00 . B B . 662 ALA CA   1 1 
       19 52898 2 2 62 ALA CB   C -14.010   7.495 -14.040 1.00 . B B . 662 ALA CB   1 1 
       19 52899 2 2 62 ALA H    H -14.703   7.888 -16.353 1.00 . B B . 662 ALA H    1 1 
       19 52900 2 2 62 ALA HA   H -12.740   6.282 -15.273 1.00 . B B . 662 ALA HA   1 1 
       19 52901 2 2 62 ALA HB1  H -13.183   8.205 -14.059 1.00 . B B . 662 ALA HB1  1 1 
       19 52902 2 2 62 ALA HB2  H -14.041   7.000 -13.070 1.00 . B B . 662 ALA HB2  1 1 
       19 52903 2 2 62 ALA HB3  H -14.948   8.024 -14.209 1.00 . B B . 662 ALA HB3  1 1 
       19 52904 2 2 62 ALA N    N -14.337   6.958 -16.394 1.00 . B B . 662 ALA N    1 1 
       19 52905 2 2 62 ALA O    O -13.949   4.053 -15.112 1.00 . B B . 662 ALA O    1 1 
       19 52906 2 2 63 THR C    C -16.457   3.045 -14.978 1.00 . B B . 663 THR C    1 1 
       19 52907 2 2 63 THR CA   C -16.407   4.038 -13.815 1.00 . B B . 663 THR CA   1 1 
       19 52908 2 2 63 THR CB   C -17.791   4.490 -13.343 1.00 . B B . 663 THR CB   1 1 
       19 52909 2 2 63 THR CG2  C -18.456   5.459 -14.322 1.00 . B B . 663 THR CG2  1 1 
       19 52910 2 2 63 THR H    H -16.081   6.091 -13.947 1.00 . B B . 663 THR H    1 1 
       19 52911 2 2 63 THR HA   H -15.886   3.544 -12.995 1.00 . B B . 663 THR HA   1 1 
       19 52912 2 2 63 THR HB   H -17.739   4.920 -12.343 1.00 . B B . 663 THR HB   1 1 
       19 52913 2 2 63 THR HG1  H -18.829   3.128 -14.378 1.00 . B B . 663 THR HG1  1 1 
       19 52914 2 2 63 THR HG21 H -17.749   5.724 -15.108 1.00 . B B . 663 THR HG21 1 1 
       19 52915 2 2 63 THR HG22 H -19.331   4.984 -14.765 1.00 . B B . 663 THR HG22 1 1 
       19 52916 2 2 63 THR HG23 H -18.762   6.360 -13.789 1.00 . B B . 663 THR HG23 1 1 
       19 52917 2 2 63 THR N    N -15.652   5.221 -14.190 1.00 . B B . 663 THR N    1 1 
       19 52918 2 2 63 THR O    O -16.596   1.842 -14.766 1.00 . B B . 663 THR O    1 1 
       19 52919 2 2 63 THR OG1  O -18.588   3.311 -13.426 1.00 . B B . 663 THR OG1  1 1 
       19 52920 2 2 64 GLU C    C -15.155   1.833 -17.413 1.00 . B B . 664 GLU C    1 1 
       19 52921 2 2 64 GLU CA   C -16.368   2.764 -17.379 1.00 . B B . 664 GLU CA   1 1 
       19 52922 2 2 64 GLU CB   C -16.430   3.630 -18.638 1.00 . B B . 664 GLU CB   1 1 
       19 52923 2 2 64 GLU CD   C -17.510   1.573 -19.619 1.00 . B B . 664 GLU CD   1 1 
       19 52924 2 2 64 GLU CG   C -16.592   2.766 -19.891 1.00 . B B . 664 GLU CG   1 1 
       19 52925 2 2 64 GLU H    H -16.225   4.567 -16.345 1.00 . B B . 664 GLU H    1 1 
       19 52926 2 2 64 GLU HA   H -17.283   2.176 -17.304 1.00 . B B . 664 GLU HA   1 1 
       19 52927 2 2 64 GLU HB2  H -17.264   4.328 -18.563 1.00 . B B . 664 GLU HB2  1 1 
       19 52928 2 2 64 GLU HB3  H -15.522   4.227 -18.718 1.00 . B B . 664 GLU HB3  1 1 
       19 52929 2 2 64 GLU HE2  H -16.021   0.439 -19.415 1.00 . B B . 664 GLU HE2  1 1 
       19 52930 2 2 64 GLU HG2  H -17.002   3.368 -20.702 1.00 . B B . 664 GLU HG2  1 1 
       19 52931 2 2 64 GLU HG3  H -15.615   2.411 -20.220 1.00 . B B . 664 GLU HG3  1 1 
       19 52932 2 2 64 GLU N    N -16.339   3.587 -16.182 1.00 . B B . 664 GLU N    1 1 
       19 52933 2 2 64 GLU O    O -15.295   0.632 -17.642 1.00 . B B . 664 GLU O    1 1 
       19 52934 2 2 64 GLU OE1  O -18.690   1.762 -19.289 1.00 . B B . 664 GLU OE1  1 1 
       19 52935 2 2 64 GLU OE2  O -16.958   0.416 -19.763 1.00 . B B . 664 GLU OE2  1 1 
       19 52936 2 2 65 LEU C    C -12.602   0.938 -15.842 1.00 . B B . 665 LEU C    1 1 
       19 52937 2 2 65 LEU CA   C -12.753   1.660 -17.183 1.00 . B B . 665 LEU CA   1 1 
       19 52938 2 2 65 LEU CB   C -11.568   2.563 -17.532 1.00 . B B . 665 LEU CB   1 1 
       19 52939 2 2 65 LEU CD1  C  -9.780   0.938 -16.811 1.00 . B B . 665 LEU CD1  1 1 
       19 52940 2 2 65 LEU CD2  C -10.458   1.090 -19.251 1.00 . B B . 665 LEU CD2  1 1 
       19 52941 2 2 65 LEU CG   C -10.277   1.849 -17.935 1.00 . B B . 665 LEU CG   1 1 
       19 52942 2 2 65 LEU H    H -13.885   3.399 -16.996 1.00 . B B . 665 LEU H    1 1 
       19 52943 2 2 65 LEU HA   H -12.831   0.912 -17.971 1.00 . B B . 665 LEU HA   1 1 
       19 52944 2 2 65 LEU HB2  H -11.867   3.221 -18.348 1.00 . B B . 665 LEU HB2  1 1 
       19 52945 2 2 65 LEU HB3  H -11.356   3.198 -16.672 1.00 . B B . 665 LEU HB3  1 1 
       19 52946 2 2 65 LEU HD11 H -10.145   1.310 -15.854 1.00 . B B . 665 LEU HD11 1 1 
       19 52947 2 2 65 LEU HD12 H -10.152  -0.074 -16.973 1.00 . B B . 665 LEU HD12 1 1 
       19 52948 2 2 65 LEU HD13 H  -8.690   0.928 -16.806 1.00 . B B . 665 LEU HD13 1 1 
       19 52949 2 2 65 LEU HD21 H -10.786   1.781 -20.027 1.00 . B B . 665 LEU HD21 1 1 
       19 52950 2 2 65 LEU HD22 H  -9.510   0.638 -19.544 1.00 . B B . 665 LEU HD22 1 1 
       19 52951 2 2 65 LEU HD23 H -11.208   0.309 -19.120 1.00 . B B . 665 LEU HD23 1 1 
       19 52952 2 2 65 LEU HG   H  -9.507   2.603 -18.102 1.00 . B B . 665 LEU HG   1 1 
       19 52953 2 2 65 LEU N    N -13.990   2.422 -17.181 1.00 . B B . 665 LEU N    1 1 
       19 52954 2 2 65 LEU O    O -11.927  -0.087 -15.757 1.00 . B B . 665 LEU O    1 1 
       19 52955 2 2 66 ASN C    C -14.004  -0.368 -13.470 1.00 . B B . 666 ASN C    1 1 
       19 52956 2 2 66 ASN CA   C -13.187   0.925 -13.495 1.00 . B B . 666 ASN CA   1 1 
       19 52957 2 2 66 ASN CB   C -13.780   1.879 -12.457 1.00 . B B . 666 ASN CB   1 1 
       19 52958 2 2 66 ASN CG   C -13.093   1.709 -11.100 1.00 . B B . 666 ASN CG   1 1 
       19 52959 2 2 66 ASN H    H -13.788   2.336 -14.905 1.00 . B B . 666 ASN H    1 1 
       19 52960 2 2 66 ASN HA   H -12.128   0.753 -13.301 1.00 . B B . 666 ASN HA   1 1 
       19 52961 2 2 66 ASN HB2  H -13.669   2.909 -12.798 1.00 . B B . 666 ASN HB2  1 1 
       19 52962 2 2 66 ASN HB3  H -14.849   1.691 -12.354 1.00 . B B . 666 ASN HB3  1 1 
       19 52963 2 2 66 ASN HD21 H -12.615   3.676 -11.149 1.00 . B B . 666 ASN HD21 1 1 
       19 52964 2 2 66 ASN HD22 H -12.079   2.817  -9.743 1.00 . B B . 666 ASN HD22 1 1 
       19 52965 2 2 66 ASN N    N -13.242   1.502 -14.828 1.00 . B B . 666 ASN N    1 1 
       19 52966 2 2 66 ASN ND2  N -12.551   2.827 -10.625 1.00 . B B . 666 ASN ND2  1 1 
       19 52967 2 2 66 ASN O    O -13.549  -1.384 -12.948 1.00 . B B . 666 ASN O    1 1 
       19 52968 2 2 66 ASN OD1  O -13.059   0.635 -10.524 1.00 . B B . 666 ASN OD1  1 1 
       19 52969 2 2 67 ASN C    C -15.494  -2.489 -15.037 1.00 . B B . 667 ASN C    1 1 
       19 52970 2 2 67 ASN CA   C -16.082  -1.440 -14.091 1.00 . B B . 667 ASN CA   1 1 
       19 52971 2 2 67 ASN CB   C -17.464  -1.050 -14.618 1.00 . B B . 667 ASN CB   1 1 
       19 52972 2 2 67 ASN CG   C -17.511  -1.128 -16.145 1.00 . B B . 667 ASN CG   1 1 
       19 52973 2 2 67 ASN H    H -15.560   0.542 -14.464 1.00 . B B . 667 ASN H    1 1 
       19 52974 2 2 67 ASN HA   H -16.147  -1.795 -13.063 1.00 . B B . 667 ASN HA   1 1 
       19 52975 2 2 67 ASN HB2  H -18.219  -1.711 -14.193 1.00 . B B . 667 ASN HB2  1 1 
       19 52976 2 2 67 ASN HB3  H -17.708  -0.038 -14.295 1.00 . B B . 667 ASN HB3  1 1 
       19 52977 2 2 67 ASN HD21 H -17.918   0.855 -16.188 1.00 . B B . 667 ASN HD21 1 1 
       19 52978 2 2 67 ASN HD22 H -17.824   0.085 -17.736 1.00 . B B . 667 ASN HD22 1 1 
       19 52979 2 2 67 ASN N    N -15.197  -0.288 -14.041 1.00 . B B . 667 ASN N    1 1 
       19 52980 2 2 67 ASN ND2  N -17.772   0.033 -16.739 1.00 . B B . 667 ASN ND2  1 1 
       19 52981 2 2 67 ASN O    O -15.541  -3.684 -14.751 1.00 . B B . 667 ASN O    1 1 
       19 52982 2 2 67 ASN OD1  O -17.322  -2.173 -16.745 1.00 . B B . 667 ASN OD1  1 1 
       19 52983 2 2 68 ALA C    C -13.186  -3.638 -16.500 1.00 . B B . 668 ALA C    1 1 
       19 52984 2 2 68 ALA CA   C -14.356  -2.884 -17.134 1.00 . B B . 668 ALA CA   1 1 
       19 52985 2 2 68 ALA CB   C -13.930  -2.066 -18.355 1.00 . B B . 668 ALA CB   1 1 
       19 52986 2 2 68 ALA H    H -14.918  -1.030 -16.370 1.00 . B B . 668 ALA H    1 1 
       19 52987 2 2 68 ALA HA   H -15.117  -3.602 -17.441 1.00 . B B . 668 ALA HA   1 1 
       19 52988 2 2 68 ALA HB1  H -14.631  -1.246 -18.506 1.00 . B B . 668 ALA HB1  1 1 
       19 52989 2 2 68 ALA HB2  H -13.925  -2.706 -19.238 1.00 . B B . 668 ALA HB2  1 1 
       19 52990 2 2 68 ALA HB3  H -12.930  -1.664 -18.192 1.00 . B B . 668 ALA HB3  1 1 
       19 52991 2 2 68 ALA N    N -14.953  -2.003 -16.145 1.00 . B B . 668 ALA N    1 1 
       19 52992 2 2 68 ALA O    O -12.982  -4.820 -16.774 1.00 . B B . 668 ALA O    1 1 
       19 52993 2 2 69 LEU C    C -11.787  -4.572 -14.000 1.00 . B B . 669 LEU C    1 1 
       19 52994 2 2 69 LEU CA   C -11.302  -3.511 -14.989 1.00 . B B . 669 LEU CA   1 1 
       19 52995 2 2 69 LEU CB   C -10.441  -2.420 -14.348 1.00 . B B . 669 LEU CB   1 1 
       19 52996 2 2 69 LEU CD1  C  -8.658  -0.665 -14.658 1.00 . B B . 669 LEU CD1  1 1 
       19 52997 2 2 69 LEU CD2  C  -8.102  -3.119 -14.979 1.00 . B B . 669 LEU CD2  1 1 
       19 52998 2 2 69 LEU CG   C  -9.172  -2.033 -15.109 1.00 . B B . 669 LEU CG   1 1 
       19 52999 2 2 69 LEU H    H -12.619  -1.963 -15.447 1.00 . B B . 669 LEU H    1 1 
       19 53000 2 2 69 LEU HA   H -10.690  -3.999 -15.747 1.00 . B B . 669 LEU HA   1 1 
       19 53001 2 2 69 LEU HB2  H -11.054  -1.527 -14.224 1.00 . B B . 669 LEU HB2  1 1 
       19 53002 2 2 69 LEU HB3  H -10.155  -2.752 -13.349 1.00 . B B . 669 LEU HB3  1 1 
       19 53003 2 2 69 LEU HD11 H  -9.499   0.019 -14.542 1.00 . B B . 669 LEU HD11 1 1 
       19 53004 2 2 69 LEU HD12 H  -8.139  -0.767 -13.705 1.00 . B B . 669 LEU HD12 1 1 
       19 53005 2 2 69 LEU HD13 H  -7.970  -0.270 -15.405 1.00 . B B . 669 LEU HD13 1 1 
       19 53006 2 2 69 LEU HD21 H  -8.582  -4.092 -14.882 1.00 . B B . 669 LEU HD21 1 1 
       19 53007 2 2 69 LEU HD22 H  -7.469  -3.113 -15.867 1.00 . B B . 669 LEU HD22 1 1 
       19 53008 2 2 69 LEU HD23 H  -7.492  -2.924 -14.097 1.00 . B B . 669 LEU HD23 1 1 
       19 53009 2 2 69 LEU HG   H  -9.420  -1.951 -16.167 1.00 . B B . 669 LEU HG   1 1 
       19 53010 2 2 69 LEU N    N -12.447  -2.924 -15.664 1.00 . B B . 669 LEU N    1 1 
       19 53011 2 2 69 LEU O    O -11.260  -5.683 -13.967 1.00 . B B . 669 LEU O    1 1 
       19 53012 2 2 70 GLN C    C -13.941  -6.331 -12.916 1.00 . B B . 670 GLN C    1 1 
       19 53013 2 2 70 GLN CA   C -13.350  -5.098 -12.230 1.00 . B B . 670 GLN CA   1 1 
       19 53014 2 2 70 GLN CB   C -14.402  -4.390 -11.374 1.00 . B B . 670 GLN CB   1 1 
       19 53015 2 2 70 GLN CD   C -14.277  -4.138  -8.868 1.00 . B B . 670 GLN CD   1 1 
       19 53016 2 2 70 GLN CG   C -13.748  -3.637 -10.214 1.00 . B B . 670 GLN CG   1 1 
       19 53017 2 2 70 GLN H    H -13.210  -3.287 -13.250 1.00 . B B . 670 GLN H    1 1 
       19 53018 2 2 70 GLN HA   H -12.513  -5.393 -11.597 1.00 . B B . 670 GLN HA   1 1 
       19 53019 2 2 70 GLN HB2  H -14.969  -3.693 -11.991 1.00 . B B . 670 GLN HB2  1 1 
       19 53020 2 2 70 GLN HB3  H -15.111  -5.121 -10.984 1.00 . B B . 670 GLN HB3  1 1 
       19 53021 2 2 70 GLN HE21 H -12.686  -3.263  -7.971 1.00 . B B . 670 GLN HE21 1 1 
       19 53022 2 2 70 GLN HE22 H -13.781  -4.080  -6.906 1.00 . B B . 670 GLN HE22 1 1 
       19 53023 2 2 70 GLN HG2  H -12.667  -3.767 -10.254 1.00 . B B . 670 GLN HG2  1 1 
       19 53024 2 2 70 GLN HG3  H -13.945  -2.570 -10.311 1.00 . B B . 670 GLN HG3  1 1 
       19 53025 2 2 70 GLN N    N -12.787  -4.193 -13.217 1.00 . B B . 670 GLN N    1 1 
       19 53026 2 2 70 GLN NE2  N -13.519  -3.799  -7.829 1.00 . B B . 670 GLN NE2  1 1 
       19 53027 2 2 70 GLN O    O -13.586  -7.461 -12.584 1.00 . B B . 670 GLN O    1 1 
       19 53028 2 2 70 GLN OE1  O -15.305  -4.788  -8.779 1.00 . B B . 670 GLN OE1  1 1 
       19 53029 2 2 71 ASN C    C -14.408  -7.992 -15.296 1.00 . B B . 671 ASN C    1 1 
       19 53030 2 2 71 ASN CA   C -15.476  -7.147 -14.598 1.00 . B B . 671 ASN CA   1 1 
       19 53031 2 2 71 ASN CB   C -16.417  -6.594 -15.670 1.00 . B B . 671 ASN CB   1 1 
       19 53032 2 2 71 ASN CG   C -17.765  -7.317 -15.642 1.00 . B B . 671 ASN CG   1 1 
       19 53033 2 2 71 ASN H    H -15.115  -5.151 -14.127 1.00 . B B . 671 ASN H    1 1 
       19 53034 2 2 71 ASN HA   H -16.032  -7.713 -13.851 1.00 . B B . 671 ASN HA   1 1 
       19 53035 2 2 71 ASN HB2  H -16.569  -5.527 -15.510 1.00 . B B . 671 ASN HB2  1 1 
       19 53036 2 2 71 ASN HB3  H -15.960  -6.707 -16.653 1.00 . B B . 671 ASN HB3  1 1 
       19 53037 2 2 71 ASN HD21 H -17.640  -7.528 -17.652 1.00 . B B . 671 ASN HD21 1 1 
       19 53038 2 2 71 ASN HD22 H -19.063  -8.195 -16.924 1.00 . B B . 671 ASN HD22 1 1 
       19 53039 2 2 71 ASN N    N -14.832  -6.073 -13.862 1.00 . B B . 671 ASN N    1 1 
       19 53040 2 2 71 ASN ND2  N -18.191  -7.713 -16.838 1.00 . B B . 671 ASN ND2  1 1 
       19 53041 2 2 71 ASN O    O -14.586  -9.195 -15.480 1.00 . B B . 671 ASN O    1 1 
       19 53042 2 2 71 ASN OD1  O -18.377  -7.504 -14.604 1.00 . B B . 671 ASN OD1  1 1 
       19 53043 2 2 72 LEU C    C -11.465  -8.864 -15.330 1.00 . B B . 672 LEU C    1 1 
       19 53044 2 2 72 LEU CA   C -12.226  -8.003 -16.340 1.00 . B B . 672 LEU CA   1 1 
       19 53045 2 2 72 LEU CB   C -11.344  -6.991 -17.073 1.00 . B B . 672 LEU CB   1 1 
       19 53046 2 2 72 LEU CD1  C  -9.791  -7.449 -19.007 1.00 . B B . 672 LEU CD1  1 1 
       19 53047 2 2 72 LEU CD2  C  -8.857  -6.698 -16.771 1.00 . B B . 672 LEU CD2  1 1 
       19 53048 2 2 72 LEU CG   C  -9.956  -7.486 -17.486 1.00 . B B . 672 LEU CG   1 1 
       19 53049 2 2 72 LEU H    H -13.186  -6.350 -15.513 1.00 . B B . 672 LEU H    1 1 
       19 53050 2 2 72 LEU HA   H -12.660  -8.659 -17.095 1.00 . B B . 672 LEU HA   1 1 
       19 53051 2 2 72 LEU HB2  H -11.871  -6.661 -17.968 1.00 . B B . 672 LEU HB2  1 1 
       19 53052 2 2 72 LEU HB3  H -11.220  -6.117 -16.435 1.00 . B B . 672 LEU HB3  1 1 
       19 53053 2 2 72 LEU HD11 H -10.682  -7.863 -19.479 1.00 . B B . 672 LEU HD11 1 1 
       19 53054 2 2 72 LEU HD12 H  -9.653  -6.418 -19.332 1.00 . B B . 672 LEU HD12 1 1 
       19 53055 2 2 72 LEU HD13 H  -8.921  -8.040 -19.292 1.00 . B B . 672 LEU HD13 1 1 
       19 53056 2 2 72 LEU HD21 H  -9.231  -6.344 -15.810 1.00 . B B . 672 LEU HD21 1 1 
       19 53057 2 2 72 LEU HD22 H  -7.993  -7.342 -16.611 1.00 . B B . 672 LEU HD22 1 1 
       19 53058 2 2 72 LEU HD23 H  -8.565  -5.844 -17.383 1.00 . B B . 672 LEU HD23 1 1 
       19 53059 2 2 72 LEU HG   H  -9.859  -8.527 -17.177 1.00 . B B . 672 LEU HG   1 1 
       19 53060 2 2 72 LEU N    N -13.322  -7.328 -15.666 1.00 . B B . 672 LEU N    1 1 
       19 53061 2 2 72 LEU O    O -11.141 -10.017 -15.611 1.00 . B B . 672 LEU O    1 1 
       19 53062 2 2 73 ALA C    C -11.410 -10.008 -12.482 1.00 . B B . 673 ALA C    1 1 
       19 53063 2 2 73 ALA CA   C -10.485  -8.970 -13.121 1.00 . B B . 673 ALA CA   1 1 
       19 53064 2 2 73 ALA CB   C  -9.956  -7.956 -12.104 1.00 . B B . 673 ALA CB   1 1 
       19 53065 2 2 73 ALA H    H -11.469  -7.334 -13.954 1.00 . B B . 673 ALA H    1 1 
       19 53066 2 2 73 ALA HA   H  -9.639  -9.482 -13.579 1.00 . B B . 673 ALA HA   1 1 
       19 53067 2 2 73 ALA HB1  H -10.017  -6.953 -12.526 1.00 . B B . 673 ALA HB1  1 1 
       19 53068 2 2 73 ALA HB2  H -10.557  -8.005 -11.196 1.00 . B B . 673 ALA HB2  1 1 
       19 53069 2 2 73 ALA HB3  H  -8.918  -8.188 -11.866 1.00 . B B . 673 ALA HB3  1 1 
       19 53070 2 2 73 ALA N    N -11.202  -8.272 -14.174 1.00 . B B . 673 ALA N    1 1 
       19 53071 2 2 73 ALA O    O -10.943 -10.961 -11.860 1.00 . B B . 673 ALA O    1 1 
       19 53072 2 2 74 ARG C    C -13.664 -12.033 -12.845 1.00 . B B . 674 ARG C    1 1 
       19 53073 2 2 74 ARG CA   C -13.699 -10.693 -12.108 1.00 . B B . 674 ARG CA   1 1 
       19 53074 2 2 74 ARG CB   C -15.104 -10.097 -12.213 1.00 . B B . 674 ARG CB   1 1 
       19 53075 2 2 74 ARG CD   C -16.858  -9.369 -10.554 1.00 . B B . 674 ARG CD   1 1 
       19 53076 2 2 74 ARG CG   C -15.409  -9.197 -11.014 1.00 . B B . 674 ARG CG   1 1 
       19 53077 2 2 74 ARG CZ   C -18.072  -8.863  -8.427 1.00 . B B . 674 ARG CZ   1 1 
       19 53078 2 2 74 ARG H    H -13.076  -9.011 -13.167 1.00 . B B . 674 ARG H    1 1 
       19 53079 2 2 74 ARG HA   H -13.417 -10.814 -11.062 1.00 . B B . 674 ARG HA   1 1 
       19 53080 2 2 74 ARG HB2  H -15.191  -9.523 -13.135 1.00 . B B . 674 ARG HB2  1 1 
       19 53081 2 2 74 ARG HB3  H -15.840 -10.899 -12.266 1.00 . B B . 674 ARG HB3  1 1 
       19 53082 2 2 74 ARG HD2  H -17.494  -8.633 -11.046 1.00 . B B . 674 ARG HD2  1 1 
       19 53083 2 2 74 ARG HD3  H -17.226 -10.353 -10.843 1.00 . B B . 674 ARG HD3  1 1 
       19 53084 2 2 74 ARG HE   H -16.118  -9.367  -8.546 1.00 . B B . 674 ARG HE   1 1 
       19 53085 2 2 74 ARG HG2  H -14.733  -9.436 -10.193 1.00 . B B . 674 ARG HG2  1 1 
       19 53086 2 2 74 ARG HG3  H -15.230  -8.156 -11.282 1.00 . B B . 674 ARG HG3  1 1 
       19 53087 2 2 74 ARG HH11 H -19.238  -8.726 -10.099 1.00 . B B . 674 ARG HH11 1 1 
       19 53088 2 2 74 ARG HH12 H -20.049  -8.382  -8.608 1.00 . B B . 674 ARG HH12 1 1 
       19 53089 2 2 74 ARG HH22 H -18.824  -8.498  -6.551 1.00 . B B . 674 ARG HH22 1 1 
       19 53090 2 2 74 ARG N    N -12.705  -9.789 -12.659 1.00 . B B . 674 ARG N    1 1 
       19 53091 2 2 74 ARG NE   N -16.945  -9.209  -9.085 1.00 . B B . 674 ARG NE   1 1 
       19 53092 2 2 74 ARG NH1  N -19.219  -8.638  -9.103 1.00 . B B . 674 ARG NH1  1 1 
       19 53093 2 2 74 ARG NH2  N -18.036  -8.749  -7.112 1.00 . B B . 674 ARG NH2  1 1 
       19 53094 2 2 74 ARG O    O -13.945 -13.077 -12.257 1.00 . B B . 674 ARG O    1 1 
       19 53095 2 2 75 THR C    C -11.783 -13.537 -15.201 1.00 . B B . 675 THR C    1 1 
       19 53096 2 2 75 THR CA   C -13.243 -13.156 -14.946 1.00 . B B . 675 THR CA   1 1 
       19 53097 2 2 75 THR CB   C -14.036 -12.896 -16.228 1.00 . B B . 675 THR CB   1 1 
       19 53098 2 2 75 THR CG2  C -14.046 -14.106 -17.165 1.00 . B B . 675 THR CG2  1 1 
       19 53099 2 2 75 THR H    H -13.091 -11.108 -14.592 1.00 . B B . 675 THR H    1 1 
       19 53100 2 2 75 THR HA   H -13.697 -13.981 -14.397 1.00 . B B . 675 THR HA   1 1 
       19 53101 2 2 75 THR HB   H -13.667 -12.009 -16.741 1.00 . B B . 675 THR HB   1 1 
       19 53102 2 2 75 THR HG1  H -15.633 -13.593 -15.242 1.00 . B B . 675 THR HG1  1 1 
       19 53103 2 2 75 THR HG21 H -13.028 -14.475 -17.292 1.00 . B B . 675 THR HG21 1 1 
       19 53104 2 2 75 THR HG22 H -14.668 -14.892 -16.737 1.00 . B B . 675 THR HG22 1 1 
       19 53105 2 2 75 THR HG23 H -14.448 -13.811 -18.134 1.00 . B B . 675 THR HG23 1 1 
       19 53106 2 2 75 THR N    N -13.318 -11.961 -14.122 1.00 . B B . 675 THR N    1 1 
       19 53107 2 2 75 THR O    O -11.502 -14.609 -15.735 1.00 . B B . 675 THR O    1 1 
       19 53108 2 2 75 THR OG1  O -15.387 -12.790 -15.785 1.00 . B B . 675 THR OG1  1 1 
       19 53109 2 2 76 ILE C    C  -8.871 -13.382 -13.678 1.00 . B B . 676 ILE C    1 1 
       19 53110 2 2 76 ILE CA   C  -9.469 -12.866 -14.988 1.00 . B B . 676 ILE CA   1 1 
       19 53111 2 2 76 ILE CB   C  -8.787 -11.604 -15.520 1.00 . B B . 676 ILE CB   1 1 
       19 53112 2 2 76 ILE CD1  C  -8.274 -10.249 -17.584 1.00 . B B . 676 ILE CD1  1 1 
       19 53113 2 2 76 ILE CG1  C  -9.110 -11.390 -17.001 1.00 . B B . 676 ILE CG1  1 1 
       19 53114 2 2 76 ILE CG2  C  -7.280 -11.645 -15.262 1.00 . B B . 676 ILE CG2  1 1 
       19 53115 2 2 76 ILE H    H -11.130 -11.768 -14.375 1.00 . B B . 676 ILE H    1 1 
       19 53116 2 2 76 ILE HA   H  -9.356 -13.639 -15.748 1.00 . B B . 676 ILE HA   1 1 
       19 53117 2 2 76 ILE HB   H  -9.184 -10.746 -14.977 1.00 . B B . 676 ILE HB   1 1 
       19 53118 2 2 76 ILE HD11 H  -8.044  -9.528 -16.799 1.00 . B B . 676 ILE HD11 1 1 
       19 53119 2 2 76 ILE HD12 H  -7.347 -10.649 -17.992 1.00 . B B . 676 ILE HD12 1 1 
       19 53120 2 2 76 ILE HD13 H  -8.837  -9.755 -18.377 1.00 . B B . 676 ILE HD13 1 1 
       19 53121 2 2 76 ILE HG12 H  -8.916 -12.308 -17.555 1.00 . B B . 676 ILE HG12 1 1 
       19 53122 2 2 76 ILE HG13 H -10.170 -11.165 -17.117 1.00 . B B . 676 ILE HG13 1 1 
       19 53123 2 2 76 ILE HG21 H  -6.982 -12.662 -15.009 1.00 . B B . 676 ILE HG21 1 1 
       19 53124 2 2 76 ILE HG22 H  -6.749 -11.324 -16.158 1.00 . B B . 676 ILE HG22 1 1 
       19 53125 2 2 76 ILE HG23 H  -7.034 -10.978 -14.436 1.00 . B B . 676 ILE HG23 1 1 
       19 53126 2 2 76 ILE N    N -10.893 -12.637 -14.808 1.00 . B B . 676 ILE N    1 1 
       19 53127 2 2 76 ILE O    O  -8.255 -14.447 -13.649 1.00 . B B . 676 ILE O    1 1 
       19 53128 2 2 77 SER C    C  -8.844 -14.445 -11.035 1.00 . B B . 677 SER C    1 1 
       19 53129 2 2 77 SER CA   C  -8.559 -12.968 -11.315 1.00 . B B . 677 SER CA   1 1 
       19 53130 2 2 77 SER CB   C  -9.172 -12.092 -10.220 1.00 . B B . 677 SER CB   1 1 
       19 53131 2 2 77 SER H    H  -9.573 -11.739 -12.657 1.00 . B B . 677 SER H    1 1 
       19 53132 2 2 77 SER HA   H  -7.485 -12.789 -11.365 1.00 . B B . 677 SER HA   1 1 
       19 53133 2 2 77 SER HB2  H  -8.619 -12.234  -9.291 1.00 . B B . 677 SER HB2  1 1 
       19 53134 2 2 77 SER HB3  H  -9.068 -11.043 -10.496 1.00 . B B . 677 SER HB3  1 1 
       19 53135 2 2 77 SER HG   H -10.807 -12.153  -9.068 1.00 . B B . 677 SER HG   1 1 
       19 53136 2 2 77 SER N    N  -9.072 -12.603 -12.625 1.00 . B B . 677 SER N    1 1 
       19 53137 2 2 77 SER O    O  -8.073 -15.110 -10.345 1.00 . B B . 677 SER O    1 1 
       19 53138 2 2 77 SER OG   O -10.548 -12.393 -10.004 1.00 . B B . 677 SER OG   1 1 
       19 53139 2 2 78 GLU C    C  -9.267 -17.238 -11.938 1.00 . B B . 678 GLU C    1 1 
       19 53140 2 2 78 GLU CA   C -10.351 -16.301 -11.402 1.00 . B B . 678 GLU CA   1 1 
       19 53141 2 2 78 GLU CB   C -11.697 -16.579 -12.074 1.00 . B B . 678 GLU CB   1 1 
       19 53142 2 2 78 GLU CD   C -13.010 -16.222 -14.197 1.00 . B B . 678 GLU CD   1 1 
       19 53143 2 2 78 GLU CG   C -11.614 -16.351 -13.584 1.00 . B B . 678 GLU CG   1 1 
       19 53144 2 2 78 GLU H    H -10.576 -14.368 -12.144 1.00 . B B . 678 GLU H    1 1 
       19 53145 2 2 78 GLU HA   H -10.455 -16.433 -10.325 1.00 . B B . 678 GLU HA   1 1 
       19 53146 2 2 78 GLU HB2  H -12.002 -17.606 -11.874 1.00 . B B . 678 GLU HB2  1 1 
       19 53147 2 2 78 GLU HB3  H -12.462 -15.931 -11.646 1.00 . B B . 678 GLU HB3  1 1 
       19 53148 2 2 78 GLU HE2  H -14.012 -16.569 -15.754 1.00 . B B . 678 GLU HE2  1 1 
       19 53149 2 2 78 GLU HG2  H -11.038 -15.448 -13.788 1.00 . B B . 678 GLU HG2  1 1 
       19 53150 2 2 78 GLU HG3  H -11.082 -17.180 -14.052 1.00 . B B . 678 GLU HG3  1 1 
       19 53151 2 2 78 GLU N    N  -9.954 -14.915 -11.584 1.00 . B B . 678 GLU N    1 1 
       19 53152 2 2 78 GLU O    O  -9.161 -18.384 -11.503 1.00 . B B . 678 GLU O    1 1 
       19 53153 2 2 78 GLU OE1  O -13.981 -15.952 -13.476 1.00 . B B . 678 GLU OE1  1 1 
       19 53154 2 2 78 GLU OE2  O -13.065 -16.412 -15.472 1.00 . B B . 678 GLU OE2  1 1 
       19 53155 2 2 79 ALA C    C  -6.666 -18.250 -12.378 1.00 . B B . 679 ALA C    1 1 
       19 53156 2 2 79 ALA CA   C  -7.416 -17.492 -13.475 1.00 . B B . 679 ALA CA   1 1 
       19 53157 2 2 79 ALA CB   C  -6.499 -16.564 -14.273 1.00 . B B . 679 ALA CB   1 1 
       19 53158 2 2 79 ALA H    H  -8.581 -15.784 -13.223 1.00 . B B . 679 ALA H    1 1 
       19 53159 2 2 79 ALA HA   H  -7.869 -18.211 -14.157 1.00 . B B . 679 ALA HA   1 1 
       19 53160 2 2 79 ALA HB1  H  -5.903 -15.963 -13.586 1.00 . B B . 679 ALA HB1  1 1 
       19 53161 2 2 79 ALA HB2  H  -5.838 -17.159 -14.903 1.00 . B B . 679 ALA HB2  1 1 
       19 53162 2 2 79 ALA HB3  H  -7.103 -15.907 -14.899 1.00 . B B . 679 ALA HB3  1 1 
       19 53163 2 2 79 ALA N    N  -8.488 -16.716 -12.875 1.00 . B B . 679 ALA N    1 1 
       19 53164 2 2 79 ALA O    O  -6.078 -19.300 -12.635 1.00 . B B . 679 ALA O    1 1 
       19 53165 2 2 80 GLY C    C  -6.171 -19.823 -10.083 1.00 . B B . 680 GLY C    1 1 
       19 53166 2 2 80 GLY CA   C  -6.042 -18.299 -10.042 1.00 . B B . 680 GLY CA   1 1 
       19 53167 2 2 80 GLY H    H  -7.190 -16.835 -10.978 1.00 . B B . 680 GLY H    1 1 
       19 53168 2 2 80 GLY HA2  H  -6.472 -17.919  -9.115 1.00 . B B . 680 GLY HA2  1 1 
       19 53169 2 2 80 GLY HA3  H  -4.988 -18.020 -10.042 1.00 . B B . 680 GLY HA3  1 1 
       19 53170 2 2 80 GLY N    N  -6.710 -17.689 -11.178 1.00 . B B . 680 GLY N    1 1 
       19 53171 2 2 80 GLY O    O  -5.258 -20.515 -10.531 1.00 . B B . 680 GLY O    1 1 
       19 53172 2 2 81 GLN C    C  -8.825 -22.055 -10.403 1.00 . B B . 681 GLN C    1 1 
       19 53173 2 2 81 GLN CA   C  -7.573 -21.731  -9.586 1.00 . B B . 681 GLN CA   1 1 
       19 53174 2 2 81 GLN CB   C  -7.708 -22.240  -8.150 1.00 . B B . 681 GLN CB   1 1 
       19 53175 2 2 81 GLN CD   C  -6.088 -24.171  -8.054 1.00 . B B . 681 GLN CD   1 1 
       19 53176 2 2 81 GLN CG   C  -7.562 -23.762  -8.092 1.00 . B B . 681 GLN CG   1 1 
       19 53177 2 2 81 GLN H    H  -8.050 -19.732  -9.246 1.00 . B B . 681 GLN H    1 1 
       19 53178 2 2 81 GLN HA   H  -6.700 -22.192 -10.048 1.00 . B B . 681 GLN HA   1 1 
       19 53179 2 2 81 GLN HB2  H  -6.948 -21.775  -7.522 1.00 . B B . 681 GLN HB2  1 1 
       19 53180 2 2 81 GLN HB3  H  -8.677 -21.949  -7.746 1.00 . B B . 681 GLN HB3  1 1 
       19 53181 2 2 81 GLN HE21 H  -6.349 -25.105  -9.831 1.00 . B B . 681 GLN HE21 1 1 
       19 53182 2 2 81 GLN HE22 H  -4.750 -25.198  -9.173 1.00 . B B . 681 GLN HE22 1 1 
       19 53183 2 2 81 GLN HG2  H  -8.073 -24.147  -7.209 1.00 . B B . 681 GLN HG2  1 1 
       19 53184 2 2 81 GLN HG3  H  -8.045 -24.211  -8.960 1.00 . B B . 681 GLN HG3  1 1 
       19 53185 2 2 81 GLN N    N  -7.312 -20.301  -9.609 1.00 . B B . 681 GLN N    1 1 
       19 53186 2 2 81 GLN NE2  N  -5.697 -24.883  -9.106 1.00 . B B . 681 GLN NE2  1 1 
       19 53187 2 2 81 GLN O    O  -8.870 -23.067 -11.101 1.00 . B B . 681 GLN O    1 1 
       19 53188 2 2 81 GLN OE1  O  -5.355 -23.860  -7.130 1.00 . B B . 681 GLN OE1  1 1 
       19 53189 2 2 82 ALA C    C -10.767 -21.925 -12.398 1.00 . B B . 682 ALA C    1 1 
       19 53190 2 2 82 ALA CA   C -11.061 -21.359 -11.007 1.00 . B B . 682 ALA CA   1 1 
       19 53191 2 2 82 ALA CB   C -11.813 -20.027 -11.067 1.00 . B B . 682 ALA CB   1 1 
       19 53192 2 2 82 ALA H    H  -9.767 -20.358  -9.718 1.00 . B B . 682 ALA H    1 1 
       19 53193 2 2 82 ALA HA   H -11.663 -22.077 -10.451 1.00 . B B . 682 ALA HA   1 1 
       19 53194 2 2 82 ALA HB1  H -11.646 -19.559 -12.037 1.00 . B B . 682 ALA HB1  1 1 
       19 53195 2 2 82 ALA HB2  H -11.449 -19.369 -10.278 1.00 . B B . 682 ALA HB2  1 1 
       19 53196 2 2 82 ALA HB3  H -12.879 -20.206 -10.929 1.00 . B B . 682 ALA HB3  1 1 
       19 53197 2 2 82 ALA N    N  -9.812 -21.178 -10.288 1.00 . B B . 682 ALA N    1 1 
       19 53198 2 2 82 ALA O    O -11.016 -23.101 -12.658 1.00 . B B . 682 ALA O    1 1 
       19 53199 2 2 83 MET C    C  -9.401 -22.903 -14.650 1.00 . B B . 683 MET C    1 1 
       19 53200 2 2 83 MET CA   C  -9.911 -21.461 -14.612 1.00 . B B . 683 MET CA   1 1 
       19 53201 2 2 83 MET CB   C  -8.838 -20.525 -15.173 1.00 . B B . 683 MET CB   1 1 
       19 53202 2 2 83 MET CE   C  -8.028 -22.653 -18.562 1.00 . B B . 683 MET CE   1 1 
       19 53203 2 2 83 MET CG   C  -8.621 -20.773 -16.667 1.00 . B B . 683 MET CG   1 1 
       19 53204 2 2 83 MET H    H -10.042 -20.107 -13.035 1.00 . B B . 683 MET H    1 1 
       19 53205 2 2 83 MET HA   H -10.841 -21.382 -15.175 1.00 . B B . 683 MET HA   1 1 
       19 53206 2 2 83 MET HB2  H  -9.135 -19.489 -15.012 1.00 . B B . 683 MET HB2  1 1 
       19 53207 2 2 83 MET HB3  H  -7.902 -20.676 -14.636 1.00 . B B . 683 MET HB3  1 1 
       19 53208 2 2 83 MET HE1  H  -8.749 -21.934 -18.951 1.00 . B B . 683 MET HE1  1 1 
       19 53209 2 2 83 MET HE2  H  -7.143 -22.661 -19.200 1.00 . B B . 683 MET HE2  1 1 
       19 53210 2 2 83 MET HE3  H  -8.476 -23.647 -18.549 1.00 . B B . 683 MET HE3  1 1 
       19 53211 2 2 83 MET HG2  H  -9.579 -20.940 -17.159 1.00 . B B . 683 MET HG2  1 1 
       19 53212 2 2 83 MET HG3  H  -8.175 -19.893 -17.129 1.00 . B B . 683 MET HG3  1 1 
       19 53213 2 2 83 MET N    N -10.241 -21.062 -13.254 1.00 . B B . 683 MET N    1 1 
       19 53214 2 2 83 MET O    O  -9.608 -23.613 -15.633 1.00 . B B . 683 MET O    1 1 
       19 53215 2 2 83 MET SD   S  -7.561 -22.189 -16.903 1.00 . B B . 683 MET SD   1 1 
       19 53216 2 2 84 ALA C    C  -9.283 -25.579 -12.929 1.00 . B B . 684 ALA C    1 1 
       19 53217 2 2 84 ALA CA   C  -8.202 -24.638 -13.465 1.00 . B B . 684 ALA CA   1 1 
       19 53218 2 2 84 ALA CB   C  -6.953 -24.620 -12.581 1.00 . B B . 684 ALA CB   1 1 
       19 53219 2 2 84 ALA H    H  -8.578 -22.710 -12.773 1.00 . B B . 684 ALA H    1 1 
       19 53220 2 2 84 ALA HA   H  -7.917 -24.959 -14.467 1.00 . B B . 684 ALA HA   1 1 
       19 53221 2 2 84 ALA HB1  H  -6.458 -25.589 -12.632 1.00 . B B . 684 ALA HB1  1 1 
       19 53222 2 2 84 ALA HB2  H  -6.272 -23.844 -12.930 1.00 . B B . 684 ALA HB2  1 1 
       19 53223 2 2 84 ALA HB3  H  -7.241 -24.413 -11.550 1.00 . B B . 684 ALA HB3  1 1 
       19 53224 2 2 84 ALA N    N  -8.743 -23.293 -13.568 1.00 . B B . 684 ALA N    1 1 
       19 53225 2 2 84 ALA O    O  -9.526 -26.640 -13.501 1.00 . B B . 684 ALA O    1 1 
       19 53226 2 2 85 SER C    C -11.959 -26.399 -12.274 1.00 . B B . 685 SER C    1 1 
       19 53227 2 2 85 SER CA   C -10.951 -25.947 -11.217 1.00 . B B . 685 SER CA   1 1 
       19 53228 2 2 85 SER CB   C -11.657 -25.157 -10.113 1.00 . B B . 685 SER CB   1 1 
       19 53229 2 2 85 SER H    H  -9.697 -24.291 -11.378 1.00 . B B . 685 SER H    1 1 
       19 53230 2 2 85 SER HA   H -10.443 -26.806 -10.779 1.00 . B B . 685 SER HA   1 1 
       19 53231 2 2 85 SER HB2  H -12.008 -24.206 -10.515 1.00 . B B . 685 SER HB2  1 1 
       19 53232 2 2 85 SER HB3  H -12.537 -25.707  -9.780 1.00 . B B . 685 SER HB3  1 1 
       19 53233 2 2 85 SER HG   H -10.003 -25.514  -9.044 1.00 . B B . 685 SER HG   1 1 
       19 53234 2 2 85 SER N    N  -9.902 -25.155 -11.837 1.00 . B B . 685 SER N    1 1 
       19 53235 2 2 85 SER O    O -11.849 -27.500 -12.812 1.00 . B B . 685 SER O    1 1 
       19 53236 2 2 85 SER OG   O -10.802 -24.913  -9.000 1.00 . B B . 685 SER OG   1 1 
       19 53237 2 2 86 THR C    C -14.670 -24.540 -13.944 1.00 . B B . 686 THR C    1 1 
       19 53238 2 2 86 THR CA   C -13.947 -25.822 -13.525 1.00 . B B . 686 THR CA   1 1 
       19 53239 2 2 86 THR CB   C -14.880 -26.879 -12.932 1.00 . B B . 686 THR CB   1 1 
       19 53240 2 2 86 THR CG2  C -16.135 -26.268 -12.306 1.00 . B B . 686 THR CG2  1 1 
       19 53241 2 2 86 THR H    H -13.002 -24.633 -12.100 1.00 . B B . 686 THR H    1 1 
       19 53242 2 2 86 THR HA   H -13.464 -26.222 -14.417 1.00 . B B . 686 THR HA   1 1 
       19 53243 2 2 86 THR HB   H -14.351 -27.505 -12.212 1.00 . B B . 686 THR HB   1 1 
       19 53244 2 2 86 THR HG1  H -16.026 -27.024 -14.566 1.00 . B B . 686 THR HG1  1 1 
       19 53245 2 2 86 THR HG21 H -16.623 -25.618 -13.032 1.00 . B B . 686 THR HG21 1 1 
       19 53246 2 2 86 THR HG22 H -16.820 -27.064 -12.013 1.00 . B B . 686 THR HG22 1 1 
       19 53247 2 2 86 THR HG23 H -15.857 -25.686 -11.427 1.00 . B B . 686 THR HG23 1 1 
       19 53248 2 2 86 THR N    N -12.920 -25.526 -12.542 1.00 . B B . 686 THR N    1 1 
       19 53249 2 2 86 THR O    O -14.722 -23.576 -13.182 1.00 . B B . 686 THR O    1 1 
       19 53250 2 2 86 THR OG1  O -15.368 -27.589 -14.067 1.00 . B B . 686 THR OG1  1 1 
       19 53251 2 2 87 GLU C    C -17.059 -23.021 -14.734 1.00 . B B . 687 GLU C    1 1 
       19 53252 2 2 87 GLU CA   C -15.927 -23.423 -15.682 1.00 . B B . 687 GLU CA   1 1 
       19 53253 2 2 87 GLU CB   C -16.464 -23.711 -17.085 1.00 . B B . 687 GLU CB   1 1 
       19 53254 2 2 87 GLU CD   C -18.655 -22.649 -17.743 1.00 . B B . 687 GLU CD   1 1 
       19 53255 2 2 87 GLU CG   C -17.136 -22.472 -17.680 1.00 . B B . 687 GLU CG   1 1 
       19 53256 2 2 87 GLU H    H -15.163 -25.359 -15.767 1.00 . B B . 687 GLU H    1 1 
       19 53257 2 2 87 GLU HA   H -15.190 -22.622 -15.739 1.00 . B B . 687 GLU HA   1 1 
       19 53258 2 2 87 GLU HB2  H -15.648 -24.032 -17.732 1.00 . B B . 687 GLU HB2  1 1 
       19 53259 2 2 87 GLU HB3  H -17.180 -24.533 -17.043 1.00 . B B . 687 GLU HB3  1 1 
       19 53260 2 2 87 GLU HE2  H -20.167 -21.791 -17.017 1.00 . B B . 687 GLU HE2  1 1 
       19 53261 2 2 87 GLU HG2  H -16.893 -21.597 -17.078 1.00 . B B . 687 GLU HG2  1 1 
       19 53262 2 2 87 GLU HG3  H -16.747 -22.288 -18.681 1.00 . B B . 687 GLU HG3  1 1 
       19 53263 2 2 87 GLU N    N -15.210 -24.571 -15.153 1.00 . B B . 687 GLU N    1 1 
       19 53264 2 2 87 GLU O    O -18.024 -23.765 -14.563 1.00 . B B . 687 GLU O    1 1 
       19 53265 2 2 87 GLU OE1  O -19.175 -23.199 -18.725 1.00 . B B . 687 GLU OE1  1 1 
       19 53266 2 2 87 GLU OE2  O -19.299 -22.192 -16.723 1.00 . B B . 687 GLU OE2  1 1 
       19 53267 2 2 88 GLY C    C -17.702 -21.930 -11.817 1.00 . B B . 688 GLY C    1 1 
       19 53268 2 2 88 GLY CA   C -17.899 -21.337 -13.214 1.00 . B B . 688 GLY CA   1 1 
       19 53269 2 2 88 GLY H    H -16.114 -21.248 -14.285 1.00 . B B . 688 GLY H    1 1 
       19 53270 2 2 88 GLY HA2  H -18.897 -21.580 -13.579 1.00 . B B . 688 GLY HA2  1 1 
       19 53271 2 2 88 GLY HA3  H -17.833 -20.250 -13.165 1.00 . B B . 688 GLY HA3  1 1 
       19 53272 2 2 88 GLY N    N -16.902 -21.847 -14.141 1.00 . B B . 688 GLY N    1 1 
       19 53273 2 2 88 GLY O    O -18.632 -21.954 -11.013 1.00 . B B . 688 GLY O    1 1 
       19 53274 2 2 89 ASN C    C -16.652 -22.068  -9.166 1.00 . B B . 689 ASN C    1 1 
       19 53275 2 2 89 ASN CA   C -16.154 -22.984 -10.287 1.00 . B B . 689 ASN CA   1 1 
       19 53276 2 2 89 ASN CB   C -14.641 -23.145 -10.128 1.00 . B B . 689 ASN CB   1 1 
       19 53277 2 2 89 ASN CG   C -14.310 -24.251  -9.123 1.00 . B B . 689 ASN CG   1 1 
       19 53278 2 2 89 ASN H    H -15.734 -22.370 -12.233 1.00 . B B . 689 ASN H    1 1 
       19 53279 2 2 89 ASN HA   H -16.648 -23.955 -10.282 1.00 . B B . 689 ASN HA   1 1 
       19 53280 2 2 89 ASN HB2  H -14.193 -23.381 -11.093 1.00 . B B . 689 ASN HB2  1 1 
       19 53281 2 2 89 ASN HB3  H -14.204 -22.204  -9.795 1.00 . B B . 689 ASN HB3  1 1 
       19 53282 2 2 89 ASN HD21 H -13.068 -22.958  -8.182 1.00 . B B . 689 ASN HD21 1 1 
       19 53283 2 2 89 ASN HD22 H -13.162 -24.539  -7.481 1.00 . B B . 689 ASN HD22 1 1 
       19 53284 2 2 89 ASN N    N -16.485 -22.393 -11.572 1.00 . B B . 689 ASN N    1 1 
       19 53285 2 2 89 ASN ND2  N -13.442 -23.886  -8.184 1.00 . B B . 689 ASN ND2  1 1 
       19 53286 2 2 89 ASN O    O -17.362 -22.513  -8.266 1.00 . B B . 689 ASN O    1 1 
       19 53287 2 2 89 ASN OD1  O -14.810 -25.361  -9.195 1.00 . B B . 689 ASN OD1  1 1 
       19 53288 2 2 90 VAL C    C -17.725 -18.906  -8.859 1.00 . B B . 690 VAL C    1 1 
       19 53289 2 2 90 VAL CA   C -16.656 -19.824  -8.264 1.00 . B B . 690 VAL CA   1 1 
       19 53290 2 2 90 VAL CB   C -15.428 -19.063  -7.760 1.00 . B B . 690 VAL CB   1 1 
       19 53291 2 2 90 VAL CG1  C -14.384 -20.025  -7.189 1.00 . B B . 690 VAL CG1  1 1 
       19 53292 2 2 90 VAL CG2  C -14.827 -18.197  -8.868 1.00 . B B . 690 VAL CG2  1 1 
       19 53293 2 2 90 VAL H    H -15.680 -20.453  -9.994 1.00 . B B . 690 VAL H    1 1 
       19 53294 2 2 90 VAL HA   H -17.087 -20.365  -7.422 1.00 . B B . 690 VAL HA   1 1 
       19 53295 2 2 90 VAL HB   H -15.750 -18.402  -6.955 1.00 . B B . 690 VAL HB   1 1 
       19 53296 2 2 90 VAL HG11 H -14.655 -21.049  -7.443 1.00 . B B . 690 VAL HG11 1 1 
       19 53297 2 2 90 VAL HG12 H -13.406 -19.792  -7.612 1.00 . B B . 690 VAL HG12 1 1 
       19 53298 2 2 90 VAL HG13 H -14.345 -19.917  -6.105 1.00 . B B . 690 VAL HG13 1 1 
       19 53299 2 2 90 VAL HG21 H -14.729 -18.787  -9.779 1.00 . B B . 690 VAL HG21 1 1 
       19 53300 2 2 90 VAL HG22 H -15.480 -17.344  -9.057 1.00 . B B . 690 VAL HG22 1 1 
       19 53301 2 2 90 VAL HG23 H -13.844 -17.840  -8.559 1.00 . B B . 690 VAL HG23 1 1 
       19 53302 2 2 90 VAL N    N -16.259 -20.806  -9.258 1.00 . B B . 690 VAL N    1 1 
       19 53303 2 2 90 VAL O    O -17.438 -18.109  -9.751 1.00 . B B . 690 VAL O    1 1 
       19 53304 2 2 91 THR C    C -20.119 -16.924  -8.034 1.00 . B B . 691 THR C    1 1 
       19 53305 2 2 91 THR CA   C -20.050 -18.241  -8.810 1.00 . B B . 691 THR CA   1 1 
       19 53306 2 2 91 THR CB   C -21.324 -19.081  -8.696 1.00 . B B . 691 THR CB   1 1 
       19 53307 2 2 91 THR CG2  C -22.551 -18.365  -9.265 1.00 . B B . 691 THR CG2  1 1 
       19 53308 2 2 91 THR H    H -19.162 -19.698  -7.615 1.00 . B B . 691 THR H    1 1 
       19 53309 2 2 91 THR HA   H -19.874 -17.987  -9.855 1.00 . B B . 691 THR HA   1 1 
       19 53310 2 2 91 THR HB   H -21.496 -19.389  -7.664 1.00 . B B . 691 THR HB   1 1 
       19 53311 2 2 91 THR HG1  H -21.124 -19.836 -10.538 1.00 . B B . 691 THR HG1  1 1 
       19 53312 2 2 91 THR HG21 H -22.244 -17.714 -10.083 1.00 . B B . 691 THR HG21 1 1 
       19 53313 2 2 91 THR HG22 H -23.262 -19.103  -9.635 1.00 . B B . 691 THR HG22 1 1 
       19 53314 2 2 91 THR HG23 H -23.020 -17.770  -8.482 1.00 . B B . 691 THR HG23 1 1 
       19 53315 2 2 91 THR N    N -18.937 -19.048  -8.341 1.00 . B B . 691 THR N    1 1 
       19 53316 2 2 91 THR O    O -21.153 -16.258  -8.025 1.00 . B B . 691 THR O    1 1 
       19 53317 2 2 91 THR OG1  O -21.107 -20.165  -9.594 1.00 . B B . 691 THR OG1  1 1 
       19 53318 2 2 92 GLY C    C -18.484 -14.188  -7.497 1.00 . B B . 692 GLY C    1 1 
       19 53319 2 2 92 GLY CA   C -18.925 -15.364  -6.623 1.00 . B B . 692 GLY CA   1 1 
       19 53320 2 2 92 GLY H    H -18.168 -17.136  -7.413 1.00 . B B . 692 GLY H    1 1 
       19 53321 2 2 92 GLY HA2  H -18.222 -15.495  -5.801 1.00 . B B . 692 GLY HA2  1 1 
       19 53322 2 2 92 GLY HA3  H -19.897 -15.147  -6.180 1.00 . B B . 692 GLY HA3  1 1 
       19 53323 2 2 92 GLY N    N -19.005 -16.589  -7.401 1.00 . B B . 692 GLY N    1 1 
       19 53324 2 2 92 GLY O    O -19.183 -13.179  -7.586 1.00 . B B . 692 GLY O    1 1 
       19 53325 2 2 93 MET C    C -16.935 -13.701 -10.457 1.00 . B B . 693 MET C    1 1 
       19 53326 2 2 93 MET CA   C -16.783 -13.321  -8.982 1.00 . B B . 693 MET CA   1 1 
       19 53327 2 2 93 MET CB   C -15.303 -13.112  -8.659 1.00 . B B . 693 MET CB   1 1 
       19 53328 2 2 93 MET CE   C -12.087 -14.478  -7.699 1.00 . B B . 693 MET CE   1 1 
       19 53329 2 2 93 MET CG   C -14.483 -14.355  -9.012 1.00 . B B . 693 MET CG   1 1 
       19 53330 2 2 93 MET H    H -16.764 -15.179  -8.041 1.00 . B B . 693 MET H    1 1 
       19 53331 2 2 93 MET HA   H -17.367 -12.426  -8.769 1.00 . B B . 693 MET HA   1 1 
       19 53332 2 2 93 MET HB2  H -14.924 -12.253  -9.213 1.00 . B B . 693 MET HB2  1 1 
       19 53333 2 2 93 MET HB3  H -15.187 -12.884  -7.600 1.00 . B B . 693 MET HB3  1 1 
       19 53334 2 2 93 MET HE1  H -11.834 -14.394  -8.756 1.00 . B B . 693 MET HE1  1 1 
       19 53335 2 2 93 MET HE2  H -11.990 -13.502  -7.224 1.00 . B B . 693 MET HE2  1 1 
       19 53336 2 2 93 MET HE3  H -11.412 -15.185  -7.218 1.00 . B B . 693 MET HE3  1 1 
       19 53337 2 2 93 MET HG2  H -15.118 -15.092  -9.503 1.00 . B B . 693 MET HG2  1 1 
       19 53338 2 2 93 MET HG3  H -13.695 -14.092  -9.718 1.00 . B B . 693 MET HG3  1 1 
       19 53339 2 2 93 MET N    N -17.326 -14.356  -8.119 1.00 . B B . 693 MET N    1 1 
       19 53340 2 2 93 MET O    O -16.097 -13.345 -11.283 1.00 . B B . 693 MET O    1 1 
       19 53341 2 2 93 MET SD   S -13.769 -15.054  -7.534 1.00 . B B . 693 MET SD   1 1 
       19 53342 2 2 94 PHE C    C -19.589 -14.244 -12.619 1.00 . B B . 694 PHE C    1 1 
       19 53343 2 2 94 PHE CA   C -18.284 -14.853 -12.102 1.00 . B B . 694 PHE CA   1 1 
       19 53344 2 2 94 PHE CB   C -18.424 -16.376 -12.067 1.00 . B B . 694 PHE CB   1 1 
       19 53345 2 2 94 PHE CD1  C -16.153 -17.431 -12.124 1.00 . B B . 694 PHE CD1  1 1 
       19 53346 2 2 94 PHE CD2  C -17.444 -17.472 -14.095 1.00 . B B . 694 PHE CD2  1 1 
       19 53347 2 2 94 PHE CE1  C -15.109 -18.122 -12.794 1.00 . B B . 694 PHE CE1  1 1 
       19 53348 2 2 94 PHE CE2  C -16.400 -18.163 -14.764 1.00 . B B . 694 PHE CE2  1 1 
       19 53349 2 2 94 PHE CG   C -17.299 -17.121 -12.789 1.00 . B B . 694 PHE CG   1 1 
       19 53350 2 2 94 PHE CZ   C -15.255 -18.474 -14.100 1.00 . B B . 694 PHE CZ   1 1 
       19 53351 2 2 94 PHE H    H -18.688 -14.706 -10.063 1.00 . B B . 694 PHE H    1 1 
       19 53352 2 2 94 PHE HA   H -17.455 -14.512 -12.722 1.00 . B B . 694 PHE HA   1 1 
       19 53353 2 2 94 PHE HB2  H -18.455 -16.704 -11.028 1.00 . B B . 694 PHE HB2  1 1 
       19 53354 2 2 94 PHE HB3  H -19.377 -16.653 -12.518 1.00 . B B . 694 PHE HB3  1 1 
       19 53355 2 2 94 PHE HD1  H -16.037 -17.149 -11.078 1.00 . B B . 694 PHE HD1  1 1 
       19 53356 2 2 94 PHE HD2  H -18.362 -17.223 -14.627 1.00 . B B . 694 PHE HD2  1 1 
       19 53357 2 2 94 PHE HE1  H -14.191 -18.371 -12.262 1.00 . B B . 694 PHE HE1  1 1 
       19 53358 2 2 94 PHE HE2  H -16.517 -18.445 -15.811 1.00 . B B . 694 PHE HE2  1 1 
       19 53359 2 2 94 PHE HZ   H -14.453 -19.005 -14.614 1.00 . B B . 694 PHE HZ   1 1 
       19 53360 2 2 94 PHE N    N -18.011 -14.420 -10.742 1.00 . B B . 694 PHE N    1 1 
       19 53361 2 2 94 PHE O    O -20.663 -14.811 -12.425 1.00 . B B . 694 PHE O    1 1 
       19 53362 2 2 95 ALA C    C -21.039 -13.090 -15.114 1.00 . B B . 695 ALA C    1 1 
       19 53363 2 2 95 ALA CA   C -20.607 -12.405 -13.815 1.00 . B B . 695 ALA CA   1 1 
       19 53364 2 2 95 ALA CB   C -20.268 -10.928 -14.021 1.00 . B B . 695 ALA CB   1 1 
       19 53365 2 2 95 ALA H    H -18.576 -12.642 -13.422 1.00 . B B . 695 ALA H    1 1 
       19 53366 2 2 95 ALA HA   H -21.416 -12.482 -13.088 1.00 . B B . 695 ALA HA   1 1 
       19 53367 2 2 95 ALA HB1  H -19.614 -10.590 -13.216 1.00 . B B . 695 ALA HB1  1 1 
       19 53368 2 2 95 ALA HB2  H -19.762 -10.801 -14.978 1.00 . B B . 695 ALA HB2  1 1 
       19 53369 2 2 95 ALA HB3  H -21.185 -10.339 -14.014 1.00 . B B . 695 ALA HB3  1 1 
       19 53370 2 2 95 ALA N    N -19.453 -13.097 -13.268 1.00 . B B . 695 ALA N    1 1 
       19 53371 2 2 95 ALA O    O -22.039 -12.707 -15.719 1.00 . B B . 695 ALA O    1 1 
       20 53372 1 1  1 ALA C    C  -8.575  34.875  -1.735 1.00 . A A .   1 ALA C    1 1 
       20 53373 1 1  1 ALA CA   C  -8.641  34.116  -0.408 1.00 . A A .   1 ALA CA   1 1 
       20 53374 1 1  1 ALA CB   C  -9.119  32.673  -0.586 1.00 . A A .   1 ALA CB   1 1 
       20 53375 1 1  1 ALA HA   H  -7.650  34.105   0.044 1.00 . A A .   1 ALA HA   1 1 
       20 53376 1 1  1 ALA HB1  H  -9.325  32.236   0.391 1.00 . A A .   1 ALA HB1  1 1 
       20 53377 1 1  1 ALA HB2  H -10.027  32.662  -1.188 1.00 . A A .   1 ALA HB2  1 1 
       20 53378 1 1  1 ALA HB3  H  -8.343  32.093  -1.086 1.00 . A A .   1 ALA HB3  1 1 
       20 53379 1 1  1 ALA N    N  -9.535  34.814   0.501 1.00 . A A .   1 ALA N    1 1 
       20 53380 1 1  1 ALA O    O  -9.546  35.514  -2.138 1.00 . A A .   1 ALA O    1 1 
       20 53381 1 1  2 GLU C    C  -6.650  34.470  -4.681 1.00 . A A .   2 GLU C    1 1 
       20 53382 1 1  2 GLU CA   C  -7.215  35.450  -3.650 1.00 . A A .   2 GLU CA   1 1 
       20 53383 1 1  2 GLU CB   C  -6.298  36.665  -3.489 1.00 . A A .   2 GLU CB   1 1 
       20 53384 1 1  2 GLU CD   C  -7.746  38.585  -2.730 1.00 . A A .   2 GLU CD   1 1 
       20 53385 1 1  2 GLU CG   C  -7.012  37.950  -3.913 1.00 . A A .   2 GLU CG   1 1 
       20 53386 1 1  2 GLU H    H  -6.636  34.259  -2.043 1.00 . A A .   2 GLU H    1 1 
       20 53387 1 1  2 GLU HA   H  -8.203  35.788  -3.963 1.00 . A A .   2 GLU HA   1 1 
       20 53388 1 1  2 GLU HB2  H  -5.978  36.748  -2.450 1.00 . A A .   2 GLU HB2  1 1 
       20 53389 1 1  2 GLU HB3  H  -5.399  36.529  -4.090 1.00 . A A .   2 GLU HB3  1 1 
       20 53390 1 1  2 GLU HE2  H  -9.476  38.854  -3.422 1.00 . A A .   2 GLU HE2  1 1 
       20 53391 1 1  2 GLU HG2  H  -6.286  38.656  -4.317 1.00 . A A .   2 GLU HG2  1 1 
       20 53392 1 1  2 GLU HG3  H  -7.721  37.731  -4.710 1.00 . A A .   2 GLU HG3  1 1 
       20 53393 1 1  2 GLU N    N  -7.420  34.780  -2.377 1.00 . A A .   2 GLU N    1 1 
       20 53394 1 1  2 GLU O    O  -7.296  34.182  -5.687 1.00 . A A .   2 GLU O    1 1 
       20 53395 1 1  2 GLU OE1  O  -7.118  39.262  -1.902 1.00 . A A .   2 GLU OE1  1 1 
       20 53396 1 1  2 GLU OE2  O  -9.014  38.356  -2.689 1.00 . A A .   2 GLU OE2  1 1 
       20 53397 1 1  3 MET C    C  -5.394  31.644  -5.143 1.00 . A A .   3 MET C    1 1 
       20 53398 1 1  3 MET CA   C  -4.792  33.044  -5.284 1.00 . A A .   3 MET CA   1 1 
       20 53399 1 1  3 MET CB   C  -3.298  32.994  -4.958 1.00 . A A .   3 MET CB   1 1 
       20 53400 1 1  3 MET CE   C   0.023  34.466  -6.024 1.00 . A A .   3 MET CE   1 1 
       20 53401 1 1  3 MET CG   C  -2.614  34.315  -5.316 1.00 . A A .   3 MET CG   1 1 
       20 53402 1 1  3 MET H    H  -4.932  34.225  -3.574 1.00 . A A .   3 MET H    1 1 
       20 53403 1 1  3 MET HA   H  -4.966  33.422  -6.291 1.00 . A A .   3 MET HA   1 1 
       20 53404 1 1  3 MET HB2  H  -3.161  32.784  -3.897 1.00 . A A .   3 MET HB2  1 1 
       20 53405 1 1  3 MET HB3  H  -2.830  32.177  -5.508 1.00 . A A .   3 MET HB3  1 1 
       20 53406 1 1  3 MET HE1  H  -0.609  34.423  -6.911 1.00 . A A .   3 MET HE1  1 1 
       20 53407 1 1  3 MET HE2  H   0.587  35.399  -6.025 1.00 . A A .   3 MET HE2  1 1 
       20 53408 1 1  3 MET HE3  H   0.715  33.624  -6.029 1.00 . A A .   3 MET HE3  1 1 
       20 53409 1 1  3 MET HG2  H  -2.524  34.406  -6.398 1.00 . A A .   3 MET HG2  1 1 
       20 53410 1 1  3 MET HG3  H  -3.222  35.153  -4.975 1.00 . A A .   3 MET HG3  1 1 
       20 53411 1 1  3 MET N    N  -5.451  33.986  -4.394 1.00 . A A .   3 MET N    1 1 
       20 53412 1 1  3 MET O    O  -4.798  30.769  -4.516 1.00 . A A .   3 MET O    1 1 
       20 53413 1 1  3 MET SD   S  -0.998  34.389  -4.562 1.00 . A A .   3 MET SD   1 1 
       20 53414 1 1  4 LYS C    C  -7.018  29.443  -6.995 1.00 . A A .   4 LYS C    1 1 
       20 53415 1 1  4 LYS CA   C  -7.254  30.198  -5.685 1.00 . A A .   4 LYS CA   1 1 
       20 53416 1 1  4 LYS CB   C  -8.733  30.398  -5.349 1.00 . A A .   4 LYS CB   1 1 
       20 53417 1 1  4 LYS CD   C -10.456  32.142  -5.943 1.00 . A A .   4 LYS CD   1 1 
       20 53418 1 1  4 LYS CE   C -11.566  32.423  -6.957 1.00 . A A .   4 LYS CE   1 1 
       20 53419 1 1  4 LYS CG   C  -9.462  31.114  -6.488 1.00 . A A .   4 LYS CG   1 1 
       20 53420 1 1  4 LYS H    H  -7.044  32.193  -6.244 1.00 . A A .   4 LYS H    1 1 
       20 53421 1 1  4 LYS HA   H  -6.814  29.622  -4.871 1.00 . A A .   4 LYS HA   1 1 
       20 53422 1 1  4 LYS HB2  H  -9.203  29.432  -5.163 1.00 . A A .   4 LYS HB2  1 1 
       20 53423 1 1  4 LYS HB3  H  -8.826  30.979  -4.431 1.00 . A A .   4 LYS HB3  1 1 
       20 53424 1 1  4 LYS HD2  H -10.891  31.775  -5.014 1.00 . A A .   4 LYS HD2  1 1 
       20 53425 1 1  4 LYS HD3  H  -9.933  33.068  -5.705 1.00 . A A .   4 LYS HD3  1 1 
       20 53426 1 1  4 LYS HE2  H -11.537  33.470  -7.257 1.00 . A A .   4 LYS HE2  1 1 
       20 53427 1 1  4 LYS HE3  H -11.404  31.829  -7.857 1.00 . A A .   4 LYS HE3  1 1 
       20 53428 1 1  4 LYS HG2  H  -8.737  31.610  -7.133 1.00 . A A .   4 LYS HG2  1 1 
       20 53429 1 1  4 LYS HG3  H  -9.989  30.384  -7.103 1.00 . A A .   4 LYS HG3  1 1 
       20 53430 1 1  4 LYS N    N  -6.566  31.476  -5.736 1.00 . A A .   4 LYS N    1 1 
       20 53431 1 1  4 LYS NZ   N -12.890  32.103  -6.378 1.00 . A A .   4 LYS NZ   1 1 
       20 53432 1 1  4 LYS O    O  -6.961  28.214  -7.006 1.00 . A A .   4 LYS O    1 1 
       20 53433 1 1  5 THR C    C  -5.221  29.888  -9.834 1.00 . A A .   5 THR C    1 1 
       20 53434 1 1  5 THR CA   C  -6.658  29.630  -9.379 1.00 . A A .   5 THR CA   1 1 
       20 53435 1 1  5 THR CB   C  -7.709  30.196 -10.337 1.00 . A A .   5 THR CB   1 1 
       20 53436 1 1  5 THR CG2  C  -9.114  30.195  -9.731 1.00 . A A .   5 THR CG2  1 1 
       20 53437 1 1  5 THR H    H  -6.935  31.209  -8.049 1.00 . A A .   5 THR H    1 1 
       20 53438 1 1  5 THR HA   H  -6.781  28.549  -9.303 1.00 . A A .   5 THR HA   1 1 
       20 53439 1 1  5 THR HB   H  -7.694  29.666 -11.289 1.00 . A A .   5 THR HB   1 1 
       20 53440 1 1  5 THR HG1  H  -8.050  32.051 -11.007 1.00 . A A .   5 THR HG1  1 1 
       20 53441 1 1  5 THR HG21 H  -9.149  29.495  -8.896 1.00 . A A .   5 THR HG21 1 1 
       20 53442 1 1  5 THR HG22 H  -9.359  31.196  -9.377 1.00 . A A .   5 THR HG22 1 1 
       20 53443 1 1  5 THR HG23 H  -9.836  29.891 -10.490 1.00 . A A .   5 THR HG23 1 1 
       20 53444 1 1  5 THR N    N  -6.887  30.210  -8.067 1.00 . A A .   5 THR N    1 1 
       20 53445 1 1  5 THR O    O  -4.800  29.402 -10.882 1.00 . A A .   5 THR O    1 1 
       20 53446 1 1  5 THR OG1  O  -7.377  31.578 -10.438 1.00 . A A .   5 THR OG1  1 1 
       20 53447 1 1  6 ASP C    C  -2.456  29.782 -10.003 1.00 . A A .   6 ASP C    1 1 
       20 53448 1 1  6 ASP CA   C  -3.124  30.981  -9.327 1.00 . A A .   6 ASP CA   1 1 
       20 53449 1 1  6 ASP CB   C  -2.340  31.303  -8.053 1.00 . A A .   6 ASP CB   1 1 
       20 53450 1 1  6 ASP CG   C  -2.494  30.282  -6.924 1.00 . A A .   6 ASP CG   1 1 
       20 53451 1 1  6 ASP H    H  -4.855  31.044  -8.170 1.00 . A A .   6 ASP H    1 1 
       20 53452 1 1  6 ASP HA   H  -3.174  31.853  -9.979 1.00 . A A .   6 ASP HA   1 1 
       20 53453 1 1  6 ASP HB2  H  -1.282  31.385  -8.306 1.00 . A A .   6 ASP HB2  1 1 
       20 53454 1 1  6 ASP HB3  H  -2.656  32.279  -7.686 1.00 . A A .   6 ASP HB3  1 1 
       20 53455 1 1  6 ASP HD2  H  -4.041  29.390  -7.523 1.00 . A A .   6 ASP HD2  1 1 
       20 53456 1 1  6 ASP N    N  -4.506  30.653  -9.022 1.00 . A A .   6 ASP N    1 1 
       20 53457 1 1  6 ASP O    O  -2.449  28.681  -9.455 1.00 . A A .   6 ASP O    1 1 
       20 53458 1 1  6 ASP OD1  O  -1.512  29.895  -6.273 1.00 . A A .   6 ASP OD1  1 1 
       20 53459 1 1  6 ASP OD2  O  -3.701  29.876  -6.718 1.00 . A A .   6 ASP OD2  1 1 
       20 53460 1 1  7 ALA C    C  -0.286  28.233 -11.018 1.00 . A A .   7 ALA C    1 1 
       20 53461 1 1  7 ALA CA   C  -1.243  28.992 -11.940 1.00 . A A .   7 ALA CA   1 1 
       20 53462 1 1  7 ALA CB   C  -0.526  29.610 -13.142 1.00 . A A .   7 ALA CB   1 1 
       20 53463 1 1  7 ALA H    H  -1.922  30.935 -11.622 1.00 . A A .   7 ALA H    1 1 
       20 53464 1 1  7 ALA HA   H  -2.007  28.304 -12.303 1.00 . A A .   7 ALA HA   1 1 
       20 53465 1 1  7 ALA HB1  H  -0.560  30.697 -13.065 1.00 . A A .   7 ALA HB1  1 1 
       20 53466 1 1  7 ALA HB2  H   0.512  29.278 -13.156 1.00 . A A .   7 ALA HB2  1 1 
       20 53467 1 1  7 ALA HB3  H  -1.021  29.296 -14.061 1.00 . A A .   7 ALA HB3  1 1 
       20 53468 1 1  7 ALA N    N  -1.911  30.037 -11.184 1.00 . A A .   7 ALA N    1 1 
       20 53469 1 1  7 ALA O    O  -0.001  27.058 -11.245 1.00 . A A .   7 ALA O    1 1 
       20 53470 1 1  8 ALA C    C   0.416  27.166  -8.343 1.00 . A A .   8 ALA C    1 1 
       20 53471 1 1  8 ALA CA   C   1.101  28.343  -9.040 1.00 . A A .   8 ALA CA   1 1 
       20 53472 1 1  8 ALA CB   C   1.570  29.413  -8.052 1.00 . A A .   8 ALA CB   1 1 
       20 53473 1 1  8 ALA H    H  -0.054  29.890  -9.820 1.00 . A A .   8 ALA H    1 1 
       20 53474 1 1  8 ALA HA   H   1.965  27.973  -9.594 1.00 . A A .   8 ALA HA   1 1 
       20 53475 1 1  8 ALA HB1  H   1.659  28.975  -7.058 1.00 . A A .   8 ALA HB1  1 1 
       20 53476 1 1  8 ALA HB2  H   0.846  30.227  -8.027 1.00 . A A .   8 ALA HB2  1 1 
       20 53477 1 1  8 ALA HB3  H   2.539  29.799  -8.368 1.00 . A A .   8 ALA HB3  1 1 
       20 53478 1 1  8 ALA N    N   0.183  28.935  -9.998 1.00 . A A .   8 ALA N    1 1 
       20 53479 1 1  8 ALA O    O   1.034  26.126  -8.120 1.00 . A A .   8 ALA O    1 1 
       20 53480 1 1  9 THR C    C  -2.018  25.238  -8.343 1.00 . A A .   9 THR C    1 1 
       20 53481 1 1  9 THR CA   C  -1.629  26.338  -7.352 1.00 . A A .   9 THR CA   1 1 
       20 53482 1 1  9 THR CB   C  -2.832  27.008  -6.686 1.00 . A A .   9 THR CB   1 1 
       20 53483 1 1  9 THR CG2  C  -4.092  26.945  -7.552 1.00 . A A .   9 THR CG2  1 1 
       20 53484 1 1  9 THR H    H  -1.349  28.217  -8.205 1.00 . A A .   9 THR H    1 1 
       20 53485 1 1  9 THR HA   H  -1.002  25.874  -6.591 1.00 . A A .   9 THR HA   1 1 
       20 53486 1 1  9 THR HB   H  -2.600  28.037  -6.409 1.00 . A A .   9 THR HB   1 1 
       20 53487 1 1  9 THR HG1  H  -3.486  25.287  -5.902 1.00 . A A .   9 THR HG1  1 1 
       20 53488 1 1  9 THR HG21 H  -3.852  27.263  -8.566 1.00 . A A .   9 THR HG21 1 1 
       20 53489 1 1  9 THR HG22 H  -4.469  25.923  -7.571 1.00 . A A .   9 THR HG22 1 1 
       20 53490 1 1  9 THR HG23 H  -4.852  27.606  -7.135 1.00 . A A .   9 THR HG23 1 1 
       20 53491 1 1  9 THR N    N  -0.853  27.369  -8.020 1.00 . A A .   9 THR N    1 1 
       20 53492 1 1  9 THR O    O  -1.957  24.054  -8.017 1.00 . A A .   9 THR O    1 1 
       20 53493 1 1  9 THR OG1  O  -3.130  26.163  -5.578 1.00 . A A .   9 THR OG1  1 1 
       20 53494 1 1 10 LEU C    C  -1.633  23.818 -10.907 1.00 . A A .  10 LEU C    1 1 
       20 53495 1 1 10 LEU CA   C  -2.810  24.737 -10.573 1.00 . A A .  10 LEU CA   1 1 
       20 53496 1 1 10 LEU CB   C  -3.364  25.490 -11.784 1.00 . A A .  10 LEU CB   1 1 
       20 53497 1 1 10 LEU CD1  C  -5.216  26.795 -12.893 1.00 . A A .  10 LEU CD1  1 1 
       20 53498 1 1 10 LEU CD2  C  -5.762  24.786 -11.442 1.00 . A A .  10 LEU CD2  1 1 
       20 53499 1 1 10 LEU CG   C  -4.814  25.966 -11.671 1.00 . A A .  10 LEU CG   1 1 
       20 53500 1 1 10 LEU H    H  -2.458  26.635  -9.790 1.00 . A A .  10 LEU H    1 1 
       20 53501 1 1 10 LEU HA   H  -3.621  24.129 -10.173 1.00 . A A .  10 LEU HA   1 1 
       20 53502 1 1 10 LEU HB2  H  -2.732  26.359 -11.968 1.00 . A A .  10 LEU HB2  1 1 
       20 53503 1 1 10 LEU HB3  H  -3.281  24.844 -12.658 1.00 . A A .  10 LEU HB3  1 1 
       20 53504 1 1 10 LEU HD11 H  -4.386  27.438 -13.184 1.00 . A A .  10 LEU HD11 1 1 
       20 53505 1 1 10 LEU HD12 H  -5.465  26.128 -13.718 1.00 . A A .  10 LEU HD12 1 1 
       20 53506 1 1 10 LEU HD13 H  -6.083  27.408 -12.647 1.00 . A A .  10 LEU HD13 1 1 
       20 53507 1 1 10 LEU HD21 H  -5.478  23.961 -12.095 1.00 . A A .  10 LEU HD21 1 1 
       20 53508 1 1 10 LEU HD22 H  -5.698  24.466 -10.403 1.00 . A A .  10 LEU HD22 1 1 
       20 53509 1 1 10 LEU HD23 H  -6.784  25.092 -11.666 1.00 . A A .  10 LEU HD23 1 1 
       20 53510 1 1 10 LEU HG   H  -4.894  26.616 -10.801 1.00 . A A .  10 LEU HG   1 1 
       20 53511 1 1 10 LEU N    N  -2.411  25.670  -9.533 1.00 . A A .  10 LEU N    1 1 
       20 53512 1 1 10 LEU O    O  -1.814  22.616 -11.095 1.00 . A A .  10 LEU O    1 1 
       20 53513 1 1 11 ALA C    C   1.128  22.800 -10.076 1.00 . A A .  11 ALA C    1 1 
       20 53514 1 1 11 ALA CA   C   0.753  23.669 -11.277 1.00 . A A .  11 ALA CA   1 1 
       20 53515 1 1 11 ALA CB   C   1.870  24.638 -11.667 1.00 . A A .  11 ALA CB   1 1 
       20 53516 1 1 11 ALA H    H  -0.315  25.397 -10.815 1.00 . A A .  11 ALA H    1 1 
       20 53517 1 1 11 ALA HA   H   0.534  23.024 -12.128 1.00 . A A .  11 ALA HA   1 1 
       20 53518 1 1 11 ALA HB1  H   1.730  25.584 -11.144 1.00 . A A .  11 ALA HB1  1 1 
       20 53519 1 1 11 ALA HB2  H   2.834  24.211 -11.392 1.00 . A A .  11 ALA HB2  1 1 
       20 53520 1 1 11 ALA HB3  H   1.843  24.811 -12.743 1.00 . A A .  11 ALA HB3  1 1 
       20 53521 1 1 11 ALA N    N  -0.454  24.419 -10.970 1.00 . A A .  11 ALA N    1 1 
       20 53522 1 1 11 ALA O    O   1.728  21.738 -10.237 1.00 . A A .  11 ALA O    1 1 
       20 53523 1 1 12 GLN C    C   0.228  21.272  -7.605 1.00 . A A .  12 GLN C    1 1 
       20 53524 1 1 12 GLN CA   C   1.049  22.562  -7.670 1.00 . A A .  12 GLN CA   1 1 
       20 53525 1 1 12 GLN CB   C   0.788  23.440  -6.445 1.00 . A A .  12 GLN CB   1 1 
       20 53526 1 1 12 GLN CD   C   1.105  21.773  -4.579 1.00 . A A .  12 GLN CD   1 1 
       20 53527 1 1 12 GLN CG   C   1.670  23.016  -5.269 1.00 . A A .  12 GLN CG   1 1 
       20 53528 1 1 12 GLN H    H   0.270  24.146  -8.776 1.00 . A A .  12 GLN H    1 1 
       20 53529 1 1 12 GLN HA   H   2.111  22.322  -7.719 1.00 . A A .  12 GLN HA   1 1 
       20 53530 1 1 12 GLN HB2  H   0.983  24.483  -6.693 1.00 . A A .  12 GLN HB2  1 1 
       20 53531 1 1 12 GLN HB3  H  -0.262  23.371  -6.160 1.00 . A A .  12 GLN HB3  1 1 
       20 53532 1 1 12 GLN HE21 H   2.772  20.765  -5.133 1.00 . A A .  12 GLN HE21 1 1 
       20 53533 1 1 12 GLN HE22 H   1.613  19.844  -4.234 1.00 . A A .  12 GLN HE22 1 1 
       20 53534 1 1 12 GLN HG2  H   2.681  22.812  -5.623 1.00 . A A .  12 GLN HG2  1 1 
       20 53535 1 1 12 GLN HG3  H   1.743  23.833  -4.551 1.00 . A A .  12 GLN HG3  1 1 
       20 53536 1 1 12 GLN N    N   0.758  23.282  -8.898 1.00 . A A .  12 GLN N    1 1 
       20 53537 1 1 12 GLN NE2  N   1.895  20.706  -4.655 1.00 . A A .  12 GLN NE2  1 1 
       20 53538 1 1 12 GLN O    O   0.686  20.268  -7.061 1.00 . A A .  12 GLN O    1 1 
       20 53539 1 1 12 GLN OE1  O   0.023  21.782  -4.016 1.00 . A A .  12 GLN OE1  1 1 
       20 53540 1 1 13 GLU C    C  -1.766  19.463  -9.521 1.00 . A A .  13 GLU C    1 1 
       20 53541 1 1 13 GLU CA   C  -1.858  20.191  -8.178 1.00 . A A .  13 GLU CA   1 1 
       20 53542 1 1 13 GLU CB   C  -3.299  20.609  -7.879 1.00 . A A .  13 GLU CB   1 1 
       20 53543 1 1 13 GLU CD   C  -2.855  20.699  -5.398 1.00 . A A .  13 GLU CD   1 1 
       20 53544 1 1 13 GLU CG   C  -3.369  21.469  -6.616 1.00 . A A .  13 GLU CG   1 1 
       20 53545 1 1 13 GLU H    H  -1.335  22.162  -8.606 1.00 . A A .  13 GLU H    1 1 
       20 53546 1 1 13 GLU HA   H  -1.501  19.541  -7.380 1.00 . A A .  13 GLU HA   1 1 
       20 53547 1 1 13 GLU HB2  H  -3.704  21.164  -8.725 1.00 . A A .  13 GLU HB2  1 1 
       20 53548 1 1 13 GLU HB3  H  -3.920  19.722  -7.754 1.00 . A A .  13 GLU HB3  1 1 
       20 53549 1 1 13 GLU HE2  H  -3.410  22.124  -4.299 1.00 . A A .  13 GLU HE2  1 1 
       20 53550 1 1 13 GLU HG2  H  -2.778  22.374  -6.755 1.00 . A A .  13 GLU HG2  1 1 
       20 53551 1 1 13 GLU HG3  H  -4.399  21.785  -6.443 1.00 . A A .  13 GLU HG3  1 1 
       20 53552 1 1 13 GLU N    N  -0.970  21.341  -8.166 1.00 . A A .  13 GLU N    1 1 
       20 53553 1 1 13 GLU O    O  -1.710  18.235  -9.563 1.00 . A A .  13 GLU O    1 1 
       20 53554 1 1 13 GLU OE1  O  -2.605  19.488  -5.491 1.00 . A A .  13 GLU OE1  1 1 
       20 53555 1 1 13 GLU OE2  O  -2.717  21.403  -4.326 1.00 . A A .  13 GLU OE2  1 1 
       20 53556 1 1 14 ALA C    C  -0.446  18.780 -12.018 1.00 . A A .  14 ALA C    1 1 
       20 53557 1 1 14 ALA CA   C  -1.667  19.698 -11.926 1.00 . A A .  14 ALA CA   1 1 
       20 53558 1 1 14 ALA CB   C  -1.619  20.836 -12.947 1.00 . A A .  14 ALA CB   1 1 
       20 53559 1 1 14 ALA H    H  -1.797  21.250 -10.543 1.00 . A A .  14 ALA H    1 1 
       20 53560 1 1 14 ALA HA   H  -2.568  19.109 -12.099 1.00 . A A .  14 ALA HA   1 1 
       20 53561 1 1 14 ALA HB1  H  -2.503  21.464 -12.833 1.00 . A A .  14 ALA HB1  1 1 
       20 53562 1 1 14 ALA HB2  H  -1.597  20.420 -13.954 1.00 . A A .  14 ALA HB2  1 1 
       20 53563 1 1 14 ALA HB3  H  -0.724  21.435 -12.782 1.00 . A A .  14 ALA HB3  1 1 
       20 53564 1 1 14 ALA N    N  -1.752  20.252 -10.586 1.00 . A A .  14 ALA N    1 1 
       20 53565 1 1 14 ALA O    O  -0.537  17.671 -12.542 1.00 . A A .  14 ALA O    1 1 
       20 53566 1 1 15 GLY C    C   1.710  17.139 -10.880 1.00 . A A .  15 GLY C    1 1 
       20 53567 1 1 15 GLY CA   C   1.905  18.516 -11.517 1.00 . A A .  15 GLY CA   1 1 
       20 53568 1 1 15 GLY H    H   0.733  20.180 -11.076 1.00 . A A .  15 GLY H    1 1 
       20 53569 1 1 15 GLY HA2  H   2.680  19.063 -10.981 1.00 . A A .  15 GLY HA2  1 1 
       20 53570 1 1 15 GLY HA3  H   2.250  18.400 -12.545 1.00 . A A .  15 GLY HA3  1 1 
       20 53571 1 1 15 GLY N    N   0.667  19.277 -11.500 1.00 . A A .  15 GLY N    1 1 
       20 53572 1 1 15 GLY O    O   2.304  16.156 -11.323 1.00 . A A .  15 GLY O    1 1 
       20 53573 1 1 16 ASN C    C  -0.333  15.005  -9.999 1.00 . A A .  16 ASN C    1 1 
       20 53574 1 1 16 ASN CA   C   0.597  15.871  -9.147 1.00 . A A .  16 ASN CA   1 1 
       20 53575 1 1 16 ASN CB   C  -0.099  16.140  -7.811 1.00 . A A .  16 ASN CB   1 1 
       20 53576 1 1 16 ASN CG   C   0.923  16.330  -6.689 1.00 . A A .  16 ASN CG   1 1 
       20 53577 1 1 16 ASN H    H   0.399  17.915  -9.496 1.00 . A A .  16 ASN H    1 1 
       20 53578 1 1 16 ASN HA   H   1.570  15.406  -8.988 1.00 . A A .  16 ASN HA   1 1 
       20 53579 1 1 16 ASN HB2  H  -0.723  17.030  -7.895 1.00 . A A .  16 ASN HB2  1 1 
       20 53580 1 1 16 ASN HB3  H  -0.761  15.309  -7.569 1.00 . A A .  16 ASN HB3  1 1 
       20 53581 1 1 16 ASN HD21 H  -0.571  16.065  -5.348 1.00 . A A .  16 ASN HD21 1 1 
       20 53582 1 1 16 ASN HD22 H   0.994  16.352  -4.665 1.00 . A A .  16 ASN HD22 1 1 
       20 53583 1 1 16 ASN N    N   0.878  17.111  -9.850 1.00 . A A .  16 ASN N    1 1 
       20 53584 1 1 16 ASN ND2  N   0.406  16.242  -5.466 1.00 . A A .  16 ASN ND2  1 1 
       20 53585 1 1 16 ASN O    O  -0.212  13.781 -10.008 1.00 . A A .  16 ASN O    1 1 
       20 53586 1 1 16 ASN OD1  O   2.102  16.543  -6.917 1.00 . A A .  16 ASN OD1  1 1 
       20 53587 1 1 17 PHE C    C  -1.475  14.271 -12.700 1.00 . A A .  17 PHE C    1 1 
       20 53588 1 1 17 PHE CA   C  -2.189  14.983 -11.549 1.00 . A A .  17 PHE CA   1 1 
       20 53589 1 1 17 PHE CB   C  -3.129  16.044 -12.126 1.00 . A A .  17 PHE CB   1 1 
       20 53590 1 1 17 PHE CD1  C  -5.256  14.859 -12.712 1.00 . A A .  17 PHE CD1  1 1 
       20 53591 1 1 17 PHE CD2  C  -3.908  15.652 -14.474 1.00 . A A .  17 PHE CD2  1 1 
       20 53592 1 1 17 PHE CE1  C  -6.190  14.353 -13.655 1.00 . A A .  17 PHE CE1  1 1 
       20 53593 1 1 17 PHE CE2  C  -4.841  15.146 -15.416 1.00 . A A .  17 PHE CE2  1 1 
       20 53594 1 1 17 PHE CG   C  -4.135  15.498 -13.142 1.00 . A A .  17 PHE CG   1 1 
       20 53595 1 1 17 PHE CZ   C  -5.963  14.507 -14.987 1.00 . A A .  17 PHE CZ   1 1 
       20 53596 1 1 17 PHE H    H  -1.330  16.671 -10.683 1.00 . A A .  17 PHE H    1 1 
       20 53597 1 1 17 PHE HA   H  -2.702  14.246 -10.931 1.00 . A A .  17 PHE HA   1 1 
       20 53598 1 1 17 PHE HB2  H  -3.673  16.516 -11.308 1.00 . A A .  17 PHE HB2  1 1 
       20 53599 1 1 17 PHE HB3  H  -2.532  16.822 -12.603 1.00 . A A .  17 PHE HB3  1 1 
       20 53600 1 1 17 PHE HD1  H  -5.438  14.736 -11.644 1.00 . A A .  17 PHE HD1  1 1 
       20 53601 1 1 17 PHE HD2  H  -3.009  16.164 -14.818 1.00 . A A .  17 PHE HD2  1 1 
       20 53602 1 1 17 PHE HE1  H  -7.088  13.841 -13.310 1.00 . A A .  17 PHE HE1  1 1 
       20 53603 1 1 17 PHE HE2  H  -4.659  15.269 -16.484 1.00 . A A .  17 PHE HE2  1 1 
       20 53604 1 1 17 PHE HZ   H  -6.679  14.118 -15.710 1.00 . A A .  17 PHE HZ   1 1 
       20 53605 1 1 17 PHE N    N  -1.239  15.675 -10.695 1.00 . A A .  17 PHE N    1 1 
       20 53606 1 1 17 PHE O    O  -1.672  13.076 -12.913 1.00 . A A .  17 PHE O    1 1 
       20 53607 1 1 18 GLU C    C   0.608  13.096 -14.200 1.00 . A A .  18 GLU C    1 1 
       20 53608 1 1 18 GLU CA   C   0.085  14.494 -14.535 1.00 . A A .  18 GLU CA   1 1 
       20 53609 1 1 18 GLU CB   C   1.230  15.426 -14.936 1.00 . A A .  18 GLU CB   1 1 
       20 53610 1 1 18 GLU CD   C   1.527  16.376 -17.253 1.00 . A A .  18 GLU CD   1 1 
       20 53611 1 1 18 GLU CG   C   0.753  16.480 -15.937 1.00 . A A .  18 GLU CG   1 1 
       20 53612 1 1 18 GLU H    H  -0.505  16.007 -13.231 1.00 . A A .  18 GLU H    1 1 
       20 53613 1 1 18 GLU HA   H  -0.631  14.434 -15.355 1.00 . A A .  18 GLU HA   1 1 
       20 53614 1 1 18 GLU HB2  H   1.631  15.917 -14.049 1.00 . A A .  18 GLU HB2  1 1 
       20 53615 1 1 18 GLU HB3  H   2.041  14.845 -15.373 1.00 . A A .  18 GLU HB3  1 1 
       20 53616 1 1 18 GLU HE2  H   1.482  15.727 -19.020 1.00 . A A .  18 GLU HE2  1 1 
       20 53617 1 1 18 GLU HG2  H  -0.313  16.351 -16.127 1.00 . A A .  18 GLU HG2  1 1 
       20 53618 1 1 18 GLU HG3  H   0.883  17.476 -15.512 1.00 . A A .  18 GLU HG3  1 1 
       20 53619 1 1 18 GLU N    N  -0.660  15.036 -13.411 1.00 . A A .  18 GLU N    1 1 
       20 53620 1 1 18 GLU O    O   0.682  12.231 -15.071 1.00 . A A .  18 GLU O    1 1 
       20 53621 1 1 18 GLU OE1  O   2.646  16.900 -17.357 1.00 . A A .  18 GLU OE1  1 1 
       20 53622 1 1 18 GLU OE2  O   0.927  15.722 -18.188 1.00 . A A .  18 GLU OE2  1 1 
       20 53623 1 1 19 ARG C    C   0.347  10.606 -12.409 1.00 . A A .  19 ARG C    1 1 
       20 53624 1 1 19 ARG CA   C   1.473  11.639 -12.473 1.00 . A A .  19 ARG CA   1 1 
       20 53625 1 1 19 ARG CB   C   2.114  11.771 -11.090 1.00 . A A .  19 ARG CB   1 1 
       20 53626 1 1 19 ARG CD   C   4.253  11.426  -9.798 1.00 . A A .  19 ARG CD   1 1 
       20 53627 1 1 19 ARG CG   C   3.441  11.010 -11.027 1.00 . A A .  19 ARG CG   1 1 
       20 53628 1 1 19 ARG CZ   C   6.653  11.956  -9.341 1.00 . A A .  19 ARG CZ   1 1 
       20 53629 1 1 19 ARG H    H   0.895  13.626 -12.231 1.00 . A A .  19 ARG H    1 1 
       20 53630 1 1 19 ARG HA   H   2.222  11.357 -13.212 1.00 . A A .  19 ARG HA   1 1 
       20 53631 1 1 19 ARG HB2  H   2.283  12.823 -10.862 1.00 . A A .  19 ARG HB2  1 1 
       20 53632 1 1 19 ARG HB3  H   1.434  11.385 -10.331 1.00 . A A .  19 ARG HB3  1 1 
       20 53633 1 1 19 ARG HD2  H   3.767  12.263  -9.297 1.00 . A A .  19 ARG HD2  1 1 
       20 53634 1 1 19 ARG HD3  H   4.290  10.604  -9.082 1.00 . A A .  19 ARG HD3  1 1 
       20 53635 1 1 19 ARG HE   H   5.801  11.960 -11.175 1.00 . A A .  19 ARG HE   1 1 
       20 53636 1 1 19 ARG HG2  H   3.248   9.938 -10.995 1.00 . A A .  19 ARG HG2  1 1 
       20 53637 1 1 19 ARG HG3  H   4.018  11.204 -11.931 1.00 . A A .  19 ARG HG3  1 1 
       20 53638 1 1 19 ARG HH11 H   5.573  11.500  -7.669 1.00 . A A .  19 ARG HH11 1 1 
       20 53639 1 1 19 ARG HH12 H   7.241  11.873  -7.387 1.00 . A A .  19 ARG HH12 1 1 
       20 53640 1 1 19 ARG HH22 H   8.649  12.429  -9.244 1.00 . A A .  19 ARG HH22 1 1 
       20 53641 1 1 19 ARG N    N   0.958  12.917 -12.934 1.00 . A A .  19 ARG N    1 1 
       20 53642 1 1 19 ARG NE   N   5.625  11.805 -10.203 1.00 . A A .  19 ARG NE   1 1 
       20 53643 1 1 19 ARG NH1  N   6.473  11.759  -8.018 1.00 . A A .  19 ARG NH1  1 1 
       20 53644 1 1 19 ARG NH2  N   7.838  12.298  -9.813 1.00 . A A .  19 ARG NH2  1 1 
       20 53645 1 1 19 ARG O    O   0.539   9.448 -12.778 1.00 . A A .  19 ARG O    1 1 
       20 53646 1 1 20 ILE C    C  -2.392   9.729 -13.214 1.00 . A A .  20 ILE C    1 1 
       20 53647 1 1 20 ILE CA   C  -1.962  10.190 -11.819 1.00 . A A .  20 ILE CA   1 1 
       20 53648 1 1 20 ILE CB   C  -3.076  10.882 -11.030 1.00 . A A .  20 ILE CB   1 1 
       20 53649 1 1 20 ILE CD1  C  -3.437  12.560  -9.183 1.00 . A A .  20 ILE CD1  1 1 
       20 53650 1 1 20 ILE CG1  C  -2.548  11.427  -9.702 1.00 . A A .  20 ILE CG1  1 1 
       20 53651 1 1 20 ILE CG2  C  -4.270   9.946 -10.832 1.00 . A A .  20 ILE CG2  1 1 
       20 53652 1 1 20 ILE H    H  -0.954  12.004 -11.638 1.00 . A A .  20 ILE H    1 1 
       20 53653 1 1 20 ILE HA   H  -1.656   9.315 -11.245 1.00 . A A .  20 ILE HA   1 1 
       20 53654 1 1 20 ILE HB   H  -3.427  11.734 -11.612 1.00 . A A .  20 ILE HB   1 1 
       20 53655 1 1 20 ILE HD11 H  -4.075  12.919  -9.990 1.00 . A A .  20 ILE HD11 1 1 
       20 53656 1 1 20 ILE HD12 H  -4.057  12.190  -8.366 1.00 . A A .  20 ILE HD12 1 1 
       20 53657 1 1 20 ILE HD13 H  -2.811  13.377  -8.823 1.00 . A A .  20 ILE HD13 1 1 
       20 53658 1 1 20 ILE HG12 H  -2.509  10.625  -8.965 1.00 . A A .  20 ILE HG12 1 1 
       20 53659 1 1 20 ILE HG13 H  -1.529  11.791  -9.832 1.00 . A A .  20 ILE HG13 1 1 
       20 53660 1 1 20 ILE HG21 H  -4.465   9.405 -11.758 1.00 . A A .  20 ILE HG21 1 1 
       20 53661 1 1 20 ILE HG22 H  -4.047   9.236 -10.036 1.00 . A A .  20 ILE HG22 1 1 
       20 53662 1 1 20 ILE HG23 H  -5.149  10.532 -10.562 1.00 . A A .  20 ILE HG23 1 1 
       20 53663 1 1 20 ILE N    N  -0.805  11.061 -11.937 1.00 . A A .  20 ILE N    1 1 
       20 53664 1 1 20 ILE O    O  -2.653   8.546 -13.427 1.00 . A A .  20 ILE O    1 1 
       20 53665 1 1 21 SER C    C  -1.882   9.376 -16.109 1.00 . A A .  21 SER C    1 1 
       20 53666 1 1 21 SER CA   C  -2.844  10.395 -15.494 1.00 . A A .  21 SER CA   1 1 
       20 53667 1 1 21 SER CB   C  -2.880  11.668 -16.342 1.00 . A A .  21 SER CB   1 1 
       20 53668 1 1 21 SER H    H  -2.236  11.647 -13.945 1.00 . A A .  21 SER H    1 1 
       20 53669 1 1 21 SER HA   H  -3.849   9.978 -15.423 1.00 . A A .  21 SER HA   1 1 
       20 53670 1 1 21 SER HB2  H  -3.896  12.064 -16.358 1.00 . A A .  21 SER HB2  1 1 
       20 53671 1 1 21 SER HB3  H  -2.250  12.428 -15.881 1.00 . A A .  21 SER HB3  1 1 
       20 53672 1 1 21 SER HG   H  -1.499  11.750 -17.788 1.00 . A A .  21 SER HG   1 1 
       20 53673 1 1 21 SER N    N  -2.451  10.687 -14.127 1.00 . A A .  21 SER N    1 1 
       20 53674 1 1 21 SER O    O  -2.313   8.361 -16.654 1.00 . A A .  21 SER O    1 1 
       20 53675 1 1 21 SER OG   O  -2.441  11.434 -17.677 1.00 . A A .  21 SER OG   1 1 
       20 53676 1 1 22 GLY C    C   0.339   7.409 -15.916 1.00 . A A .  22 GLY C    1 1 
       20 53677 1 1 22 GLY CA   C   0.429   8.805 -16.537 1.00 . A A .  22 GLY CA   1 1 
       20 53678 1 1 22 GLY H    H  -0.256  10.509 -15.554 1.00 . A A .  22 GLY H    1 1 
       20 53679 1 1 22 GLY HA2  H   1.413   9.230 -16.344 1.00 . A A .  22 GLY HA2  1 1 
       20 53680 1 1 22 GLY HA3  H   0.319   8.732 -17.620 1.00 . A A .  22 GLY HA3  1 1 
       20 53681 1 1 22 GLY N    N  -0.598   9.681 -16.000 1.00 . A A .  22 GLY N    1 1 
       20 53682 1 1 22 GLY O    O   0.193   6.417 -16.628 1.00 . A A .  22 GLY O    1 1 
       20 53683 1 1 23 ASP C    C  -0.908   5.370 -14.278 1.00 . A A .  23 ASP C    1 1 
       20 53684 1 1 23 ASP CA   C   0.361   6.121 -13.869 1.00 . A A .  23 ASP CA   1 1 
       20 53685 1 1 23 ASP CB   C   0.303   6.359 -12.359 1.00 . A A .  23 ASP CB   1 1 
       20 53686 1 1 23 ASP CG   C   1.664   6.488 -11.672 1.00 . A A .  23 ASP CG   1 1 
       20 53687 1 1 23 ASP H    H   0.549   8.190 -14.023 1.00 . A A .  23 ASP H    1 1 
       20 53688 1 1 23 ASP HA   H   1.270   5.584 -14.140 1.00 . A A .  23 ASP HA   1 1 
       20 53689 1 1 23 ASP HB2  H  -0.269   7.268 -12.171 1.00 . A A .  23 ASP HB2  1 1 
       20 53690 1 1 23 ASP HB3  H  -0.244   5.537 -11.897 1.00 . A A .  23 ASP HB3  1 1 
       20 53691 1 1 23 ASP HD2  H   2.264   5.976  -9.962 1.00 . A A .  23 ASP HD2  1 1 
       20 53692 1 1 23 ASP N    N   0.430   7.378 -14.594 1.00 . A A .  23 ASP N    1 1 
       20 53693 1 1 23 ASP O    O  -0.846   4.205 -14.665 1.00 . A A .  23 ASP O    1 1 
       20 53694 1 1 23 ASP OD1  O   2.716   6.473 -12.330 1.00 . A A .  23 ASP OD1  1 1 
       20 53695 1 1 23 ASP OD2  O   1.618   6.608 -10.388 1.00 . A A .  23 ASP OD2  1 1 
       20 53696 1 1 24 LEU C    C  -3.202   4.824 -15.908 1.00 . A A .  24 LEU C    1 1 
       20 53697 1 1 24 LEU CA   C  -3.310   5.483 -14.532 1.00 . A A .  24 LEU CA   1 1 
       20 53698 1 1 24 LEU CB   C  -4.423   6.529 -14.437 1.00 . A A .  24 LEU CB   1 1 
       20 53699 1 1 24 LEU CD1  C  -6.274   5.418 -13.134 1.00 . A A .  24 LEU CD1  1 1 
       20 53700 1 1 24 LEU CD2  C  -6.826   7.068 -14.981 1.00 . A A .  24 LEU CD2  1 1 
       20 53701 1 1 24 LEU CG   C  -5.855   5.993 -14.489 1.00 . A A .  24 LEU CG   1 1 
       20 53702 1 1 24 LEU H    H  -2.071   7.017 -13.861 1.00 . A A .  24 LEU H    1 1 
       20 53703 1 1 24 LEU HA   H  -3.531   4.710 -13.795 1.00 . A A .  24 LEU HA   1 1 
       20 53704 1 1 24 LEU HB2  H  -4.296   7.082 -13.506 1.00 . A A .  24 LEU HB2  1 1 
       20 53705 1 1 24 LEU HB3  H  -4.294   7.243 -15.251 1.00 . A A .  24 LEU HB3  1 1 
       20 53706 1 1 24 LEU HD11 H  -5.408   4.974 -12.643 1.00 . A A .  24 LEU HD11 1 1 
       20 53707 1 1 24 LEU HD12 H  -6.676   6.216 -12.510 1.00 . A A .  24 LEU HD12 1 1 
       20 53708 1 1 24 LEU HD13 H  -7.038   4.655 -13.284 1.00 . A A .  24 LEU HD13 1 1 
       20 53709 1 1 24 LEU HD21 H  -6.667   7.986 -14.416 1.00 . A A .  24 LEU HD21 1 1 
       20 53710 1 1 24 LEU HD22 H  -6.651   7.257 -16.040 1.00 . A A .  24 LEU HD22 1 1 
       20 53711 1 1 24 LEU HD23 H  -7.850   6.725 -14.837 1.00 . A A .  24 LEU HD23 1 1 
       20 53712 1 1 24 LEU HG   H  -5.887   5.175 -15.209 1.00 . A A .  24 LEU HG   1 1 
       20 53713 1 1 24 LEU N    N  -2.029   6.069 -14.177 1.00 . A A .  24 LEU N    1 1 
       20 53714 1 1 24 LEU O    O  -3.709   3.723 -16.115 1.00 . A A .  24 LEU O    1 1 
       20 53715 1 1 25 LYS C    C  -1.396   3.831 -18.136 1.00 . A A .  25 LYS C    1 1 
       20 53716 1 1 25 LYS CA   C  -2.355   5.023 -18.165 1.00 . A A .  25 LYS CA   1 1 
       20 53717 1 1 25 LYS CB   C  -1.908   6.149 -19.100 1.00 . A A .  25 LYS CB   1 1 
       20 53718 1 1 25 LYS CD   C  -1.316   6.350 -21.543 1.00 . A A .  25 LYS CD   1 1 
       20 53719 1 1 25 LYS CE   C  -0.794   7.787 -21.477 1.00 . A A .  25 LYS CE   1 1 
       20 53720 1 1 25 LYS CG   C  -1.039   5.605 -20.236 1.00 . A A .  25 LYS CG   1 1 
       20 53721 1 1 25 LYS H    H  -2.127   6.421 -16.638 1.00 . A A .  25 LYS H    1 1 
       20 53722 1 1 25 LYS HA   H  -3.326   4.677 -18.518 1.00 . A A .  25 LYS HA   1 1 
       20 53723 1 1 25 LYS HB2  H  -2.781   6.651 -19.515 1.00 . A A .  25 LYS HB2  1 1 
       20 53724 1 1 25 LYS HB3  H  -1.349   6.895 -18.536 1.00 . A A .  25 LYS HB3  1 1 
       20 53725 1 1 25 LYS HD2  H  -0.842   5.825 -22.373 1.00 . A A .  25 LYS HD2  1 1 
       20 53726 1 1 25 LYS HD3  H  -2.387   6.358 -21.742 1.00 . A A .  25 LYS HD3  1 1 
       20 53727 1 1 25 LYS HE2  H  -1.540   8.470 -21.882 1.00 . A A .  25 LYS HE2  1 1 
       20 53728 1 1 25 LYS HE3  H  -0.631   8.073 -20.438 1.00 . A A .  25 LYS HE3  1 1 
       20 53729 1 1 25 LYS HG2  H   0.014   5.705 -19.973 1.00 . A A .  25 LYS HG2  1 1 
       20 53730 1 1 25 LYS HG3  H  -1.234   4.541 -20.371 1.00 . A A .  25 LYS HG3  1 1 
       20 53731 1 1 25 LYS N    N  -2.537   5.526 -16.814 1.00 . A A .  25 LYS N    1 1 
       20 53732 1 1 25 LYS NZ   N   0.470   7.915 -22.236 1.00 . A A .  25 LYS NZ   1 1 
       20 53733 1 1 25 LYS O    O  -1.567   2.874 -18.890 1.00 . A A .  25 LYS O    1 1 
       20 53734 1 1 26 THR C    C  -0.102   1.558 -16.712 1.00 . A A .  26 THR C    1 1 
       20 53735 1 1 26 THR CA   C   0.576   2.868 -17.120 1.00 . A A .  26 THR CA   1 1 
       20 53736 1 1 26 THR CB   C   1.639   3.338 -16.125 1.00 . A A .  26 THR CB   1 1 
       20 53737 1 1 26 THR CG2  C   2.505   2.187 -15.606 1.00 . A A .  26 THR CG2  1 1 
       20 53738 1 1 26 THR H    H  -0.278   4.708 -16.647 1.00 . A A .  26 THR H    1 1 
       20 53739 1 1 26 THR HA   H   1.037   2.700 -18.093 1.00 . A A .  26 THR HA   1 1 
       20 53740 1 1 26 THR HB   H   1.185   3.886 -15.300 1.00 . A A .  26 THR HB   1 1 
       20 53741 1 1 26 THR HG1  H   2.261   5.078 -16.893 1.00 . A A .  26 THR HG1  1 1 
       20 53742 1 1 26 THR HG21 H   2.216   1.262 -16.105 1.00 . A A .  26 THR HG21 1 1 
       20 53743 1 1 26 THR HG22 H   3.553   2.400 -15.813 1.00 . A A .  26 THR HG22 1 1 
       20 53744 1 1 26 THR HG23 H   2.360   2.080 -14.531 1.00 . A A .  26 THR HG23 1 1 
       20 53745 1 1 26 THR N    N  -0.409   3.927 -17.257 1.00 . A A .  26 THR N    1 1 
       20 53746 1 1 26 THR O    O   0.089   0.529 -17.358 1.00 . A A .  26 THR O    1 1 
       20 53747 1 1 26 THR OG1  O   2.534   4.116 -16.914 1.00 . A A .  26 THR OG1  1 1 
       20 53748 1 1 27 GLN C    C  -2.501  -0.099 -16.225 1.00 . A A .  27 GLN C    1 1 
       20 53749 1 1 27 GLN CA   C  -1.586   0.473 -15.141 1.00 . A A .  27 GLN CA   1 1 
       20 53750 1 1 27 GLN CB   C  -2.379   0.814 -13.877 1.00 . A A .  27 GLN CB   1 1 
       20 53751 1 1 27 GLN CD   C  -0.029   1.456 -13.223 1.00 . A A .  27 GLN CD   1 1 
       20 53752 1 1 27 GLN CG   C  -1.441   1.155 -12.717 1.00 . A A .  27 GLN CG   1 1 
       20 53753 1 1 27 GLN H    H  -1.029   2.480 -15.122 1.00 . A A .  27 GLN H    1 1 
       20 53754 1 1 27 GLN HA   H  -0.810  -0.250 -14.891 1.00 . A A .  27 GLN HA   1 1 
       20 53755 1 1 27 GLN HB2  H  -3.040   1.658 -14.075 1.00 . A A .  27 GLN HB2  1 1 
       20 53756 1 1 27 GLN HB3  H  -3.012  -0.029 -13.602 1.00 . A A .  27 GLN HB3  1 1 
       20 53757 1 1 27 GLN HE21 H   0.366  -0.528 -13.158 1.00 . A A .  27 GLN HE21 1 1 
       20 53758 1 1 27 GLN HE22 H   1.674   0.470 -13.699 1.00 . A A .  27 GLN HE22 1 1 
       20 53759 1 1 27 GLN HG2  H  -1.828   2.017 -12.173 1.00 . A A .  27 GLN HG2  1 1 
       20 53760 1 1 27 GLN HG3  H  -1.410   0.323 -12.014 1.00 . A A .  27 GLN HG3  1 1 
       20 53761 1 1 27 GLN N    N  -0.879   1.640 -15.642 1.00 . A A .  27 GLN N    1 1 
       20 53762 1 1 27 GLN NE2  N   0.733   0.377 -13.372 1.00 . A A .  27 GLN NE2  1 1 
       20 53763 1 1 27 GLN O    O  -2.463  -1.296 -16.506 1.00 . A A .  27 GLN O    1 1 
       20 53764 1 1 27 GLN OE1  O   0.343   2.593 -13.462 1.00 . A A .  27 GLN OE1  1 1 
       20 53765 1 1 28 ILE C    C  -3.461  -0.382 -18.935 1.00 . A A .  28 ILE C    1 1 
       20 53766 1 1 28 ILE CA   C  -4.226   0.380 -17.851 1.00 . A A .  28 ILE CA   1 1 
       20 53767 1 1 28 ILE CB   C  -4.999   1.590 -18.379 1.00 . A A .  28 ILE CB   1 1 
       20 53768 1 1 28 ILE CD1  C  -6.654   3.334 -17.618 1.00 . A A .  28 ILE CD1  1 1 
       20 53769 1 1 28 ILE CG1  C  -6.238   1.865 -17.525 1.00 . A A .  28 ILE CG1  1 1 
       20 53770 1 1 28 ILE CG2  C  -5.349   1.415 -19.858 1.00 . A A .  28 ILE CG2  1 1 
       20 53771 1 1 28 ILE H    H  -3.328   1.754 -16.570 1.00 . A A .  28 ILE H    1 1 
       20 53772 1 1 28 ILE HA   H  -4.954  -0.296 -17.402 1.00 . A A .  28 ILE HA   1 1 
       20 53773 1 1 28 ILE HB   H  -4.355   2.466 -18.302 1.00 . A A .  28 ILE HB   1 1 
       20 53774 1 1 28 ILE HD11 H  -5.824   3.968 -17.306 1.00 . A A .  28 ILE HD11 1 1 
       20 53775 1 1 28 ILE HD12 H  -6.924   3.571 -18.648 1.00 . A A .  28 ILE HD12 1 1 
       20 53776 1 1 28 ILE HD13 H  -7.511   3.512 -16.968 1.00 . A A .  28 ILE HD13 1 1 
       20 53777 1 1 28 ILE HG12 H  -7.060   1.229 -17.855 1.00 . A A .  28 ILE HG12 1 1 
       20 53778 1 1 28 ILE HG13 H  -6.033   1.607 -16.486 1.00 . A A .  28 ILE HG13 1 1 
       20 53779 1 1 28 ILE HG21 H  -5.404   0.352 -20.095 1.00 . A A .  28 ILE HG21 1 1 
       20 53780 1 1 28 ILE HG22 H  -6.312   1.883 -20.061 1.00 . A A .  28 ILE HG22 1 1 
       20 53781 1 1 28 ILE HG23 H  -4.580   1.885 -20.471 1.00 . A A .  28 ILE HG23 1 1 
       20 53782 1 1 28 ILE N    N  -3.303   0.783 -16.804 1.00 . A A .  28 ILE N    1 1 
       20 53783 1 1 28 ILE O    O  -3.956  -1.374 -19.469 1.00 . A A .  28 ILE O    1 1 
       20 53784 1 1 29 ASP C    C  -1.046  -1.920 -19.782 1.00 . A A .  29 ASP C    1 1 
       20 53785 1 1 29 ASP CA   C  -1.428  -0.511 -20.239 1.00 . A A .  29 ASP CA   1 1 
       20 53786 1 1 29 ASP CB   C  -0.138   0.284 -20.450 1.00 . A A .  29 ASP CB   1 1 
       20 53787 1 1 29 ASP CG   C   0.230   0.543 -21.912 1.00 . A A .  29 ASP CG   1 1 
       20 53788 1 1 29 ASP H    H  -1.872   0.918 -18.789 1.00 . A A .  29 ASP H    1 1 
       20 53789 1 1 29 ASP HA   H  -2.031  -0.516 -21.147 1.00 . A A .  29 ASP HA   1 1 
       20 53790 1 1 29 ASP HB2  H  -0.232   1.242 -19.939 1.00 . A A .  29 ASP HB2  1 1 
       20 53791 1 1 29 ASP HB3  H   0.683  -0.252 -19.973 1.00 . A A .  29 ASP HB3  1 1 
       20 53792 1 1 29 ASP HD2  H  -0.592   2.234 -21.810 1.00 . A A .  29 ASP HD2  1 1 
       20 53793 1 1 29 ASP N    N  -2.267   0.111 -19.228 1.00 . A A .  29 ASP N    1 1 
       20 53794 1 1 29 ASP O    O  -1.038  -2.855 -20.581 1.00 . A A .  29 ASP O    1 1 
       20 53795 1 1 29 ASP OD1  O   0.564  -0.387 -22.661 1.00 . A A .  29 ASP OD1  1 1 
       20 53796 1 1 29 ASP OD2  O   0.164   1.778 -22.280 1.00 . A A .  29 ASP OD2  1 1 
       20 53797 1 1 30 GLN C    C  -1.461  -4.341 -18.149 1.00 . A A .  30 GLN C    1 1 
       20 53798 1 1 30 GLN CA   C  -0.356  -3.307 -17.925 1.00 . A A .  30 GLN CA   1 1 
       20 53799 1 1 30 GLN CB   C  -0.031  -3.166 -16.436 1.00 . A A .  30 GLN CB   1 1 
       20 53800 1 1 30 GLN CD   C   2.132  -2.250 -17.353 1.00 . A A .  30 GLN CD   1 1 
       20 53801 1 1 30 GLN CG   C   1.111  -2.172 -16.216 1.00 . A A .  30 GLN CG   1 1 
       20 53802 1 1 30 GLN H    H  -0.747  -1.263 -17.854 1.00 . A A .  30 GLN H    1 1 
       20 53803 1 1 30 GLN HA   H   0.545  -3.607 -18.460 1.00 . A A .  30 GLN HA   1 1 
       20 53804 1 1 30 GLN HB2  H  -0.917  -2.833 -15.897 1.00 . A A .  30 GLN HB2  1 1 
       20 53805 1 1 30 GLN HB3  H   0.244  -4.138 -16.027 1.00 . A A .  30 GLN HB3  1 1 
       20 53806 1 1 30 GLN HE21 H   1.689  -0.330 -17.819 1.00 . A A .  30 GLN HE21 1 1 
       20 53807 1 1 30 GLN HE22 H   2.888  -1.077 -18.820 1.00 . A A .  30 GLN HE22 1 1 
       20 53808 1 1 30 GLN HG2  H   0.710  -1.161 -16.151 1.00 . A A .  30 GLN HG2  1 1 
       20 53809 1 1 30 GLN HG3  H   1.602  -2.382 -15.266 1.00 . A A .  30 GLN HG3  1 1 
       20 53810 1 1 30 GLN N    N  -0.738  -2.028 -18.498 1.00 . A A .  30 GLN N    1 1 
       20 53811 1 1 30 GLN NE2  N   2.246  -1.126 -18.055 1.00 . A A .  30 GLN NE2  1 1 
       20 53812 1 1 30 GLN O    O  -1.190  -5.462 -18.578 1.00 . A A .  30 GLN O    1 1 
       20 53813 1 1 30 GLN OE1  O   2.775  -3.262 -17.577 1.00 . A A .  30 GLN OE1  1 1 
       20 53814 1 1 31 VAL C    C  -3.971  -5.184 -19.489 1.00 . A A .  31 VAL C    1 1 
       20 53815 1 1 31 VAL CA   C  -3.831  -4.804 -18.013 1.00 . A A .  31 VAL CA   1 1 
       20 53816 1 1 31 VAL CB   C  -5.085  -4.135 -17.447 1.00 . A A .  31 VAL CB   1 1 
       20 53817 1 1 31 VAL CG1  C  -6.351  -4.851 -17.923 1.00 . A A .  31 VAL CG1  1 1 
       20 53818 1 1 31 VAL CG2  C  -5.032  -4.074 -15.919 1.00 . A A .  31 VAL CG2  1 1 
       20 53819 1 1 31 VAL H    H  -2.896  -3.014 -17.501 1.00 . A A .  31 VAL H    1 1 
       20 53820 1 1 31 VAL HA   H  -3.640  -5.708 -17.435 1.00 . A A .  31 VAL HA   1 1 
       20 53821 1 1 31 VAL HB   H  -5.118  -3.112 -17.821 1.00 . A A .  31 VAL HB   1 1 
       20 53822 1 1 31 VAL HG11 H  -6.253  -5.921 -17.743 1.00 . A A .  31 VAL HG11 1 1 
       20 53823 1 1 31 VAL HG12 H  -7.212  -4.468 -17.376 1.00 . A A .  31 VAL HG12 1 1 
       20 53824 1 1 31 VAL HG13 H  -6.490  -4.673 -18.989 1.00 . A A .  31 VAL HG13 1 1 
       20 53825 1 1 31 VAL HG21 H  -4.026  -4.323 -15.580 1.00 . A A .  31 VAL HG21 1 1 
       20 53826 1 1 31 VAL HG22 H  -5.288  -3.069 -15.586 1.00 . A A .  31 VAL HG22 1 1 
       20 53827 1 1 31 VAL HG23 H  -5.742  -4.788 -15.501 1.00 . A A .  31 VAL HG23 1 1 
       20 53828 1 1 31 VAL N    N  -2.684  -3.928 -17.850 1.00 . A A .  31 VAL N    1 1 
       20 53829 1 1 31 VAL O    O  -3.999  -6.365 -19.829 1.00 . A A .  31 VAL O    1 1 
       20 53830 1 1 32 GLU C    C  -3.196  -5.429 -22.233 1.00 . A A .  32 GLU C    1 1 
       20 53831 1 1 32 GLU CA   C  -4.192  -4.371 -21.756 1.00 . A A .  32 GLU CA   1 1 
       20 53832 1 1 32 GLU CB   C  -4.010  -3.060 -22.524 1.00 . A A .  32 GLU CB   1 1 
       20 53833 1 1 32 GLU CD   C  -5.199  -1.811 -24.363 1.00 . A A .  32 GLU CD   1 1 
       20 53834 1 1 32 GLU CG   C  -5.354  -2.522 -23.018 1.00 . A A .  32 GLU CG   1 1 
       20 53835 1 1 32 GLU H    H  -4.033  -3.201 -20.040 1.00 . A A .  32 GLU H    1 1 
       20 53836 1 1 32 GLU HA   H  -5.211  -4.730 -21.900 1.00 . A A .  32 GLU HA   1 1 
       20 53837 1 1 32 GLU HB2  H  -3.532  -2.321 -21.880 1.00 . A A .  32 GLU HB2  1 1 
       20 53838 1 1 32 GLU HB3  H  -3.345  -3.221 -23.372 1.00 . A A .  32 GLU HB3  1 1 
       20 53839 1 1 32 GLU HE2  H  -5.615  -0.168 -25.185 1.00 . A A .  32 GLU HE2  1 1 
       20 53840 1 1 32 GLU HG2  H  -6.065  -3.343 -23.116 1.00 . A A .  32 GLU HG2  1 1 
       20 53841 1 1 32 GLU HG3  H  -5.766  -1.831 -22.282 1.00 . A A .  32 GLU HG3  1 1 
       20 53842 1 1 32 GLU N    N  -4.056  -4.159 -20.325 1.00 . A A .  32 GLU N    1 1 
       20 53843 1 1 32 GLU O    O  -3.517  -6.244 -23.097 1.00 . A A .  32 GLU O    1 1 
       20 53844 1 1 32 GLU OE1  O  -4.331  -2.185 -25.166 1.00 . A A .  32 GLU OE1  1 1 
       20 53845 1 1 32 GLU OE2  O  -6.022  -0.837 -24.563 1.00 . A A .  32 GLU OE2  1 1 
       20 53846 1 1 33 SER C    C  -1.185  -7.653 -21.274 1.00 . A A .  33 SER C    1 1 
       20 53847 1 1 33 SER CA   C  -0.962  -6.328 -22.005 1.00 . A A .  33 SER CA   1 1 
       20 53848 1 1 33 SER CB   C   0.423  -5.766 -21.676 1.00 . A A .  33 SER CB   1 1 
       20 53849 1 1 33 SER H    H  -1.754  -4.717 -20.948 1.00 . A A .  33 SER H    1 1 
       20 53850 1 1 33 SER HA   H  -1.051  -6.465 -23.083 1.00 . A A .  33 SER HA   1 1 
       20 53851 1 1 33 SER HB2  H   0.844  -5.295 -22.564 1.00 . A A .  33 SER HB2  1 1 
       20 53852 1 1 33 SER HB3  H   0.328  -4.989 -20.918 1.00 . A A .  33 SER HB3  1 1 
       20 53853 1 1 33 SER HG   H   2.193  -6.373 -20.966 1.00 . A A .  33 SER HG   1 1 
       20 53854 1 1 33 SER N    N  -2.007  -5.383 -21.650 1.00 . A A .  33 SER N    1 1 
       20 53855 1 1 33 SER O    O  -1.256  -8.708 -21.903 1.00 . A A .  33 SER O    1 1 
       20 53856 1 1 33 SER OG   O   1.312  -6.778 -21.210 1.00 . A A .  33 SER OG   1 1 
       20 53857 1 1 34 THR C    C  -2.720  -9.518 -19.629 1.00 . A A .  34 THR C    1 1 
       20 53858 1 1 34 THR CA   C  -1.502  -8.735 -19.134 1.00 . A A .  34 THR CA   1 1 
       20 53859 1 1 34 THR CB   C  -1.623  -8.279 -17.679 1.00 . A A .  34 THR CB   1 1 
       20 53860 1 1 34 THR CG2  C  -2.500  -9.214 -16.844 1.00 . A A .  34 THR CG2  1 1 
       20 53861 1 1 34 THR H    H  -1.230  -6.694 -19.454 1.00 . A A .  34 THR H    1 1 
       20 53862 1 1 34 THR HA   H  -0.636  -9.389 -19.240 1.00 . A A .  34 THR HA   1 1 
       20 53863 1 1 34 THR HB   H  -1.983  -7.252 -17.621 1.00 . A A .  34 THR HB   1 1 
       20 53864 1 1 34 THR HG1  H  -0.019  -9.410 -17.286 1.00 . A A .  34 THR HG1  1 1 
       20 53865 1 1 34 THR HG21 H  -3.446  -9.381 -17.359 1.00 . A A .  34 THR HG21 1 1 
       20 53866 1 1 34 THR HG22 H  -1.988 -10.167 -16.706 1.00 . A A .  34 THR HG22 1 1 
       20 53867 1 1 34 THR HG23 H  -2.691  -8.761 -15.871 1.00 . A A .  34 THR HG23 1 1 
       20 53868 1 1 34 THR N    N  -1.289  -7.556 -19.957 1.00 . A A .  34 THR N    1 1 
       20 53869 1 1 34 THR O    O  -2.694 -10.746 -19.678 1.00 . A A .  34 THR O    1 1 
       20 53870 1 1 34 THR OG1  O  -0.314  -8.465 -17.147 1.00 . A A .  34 THR OG1  1 1 
       20 53871 1 1 35 ALA C    C  -4.644 -10.366 -21.597 1.00 . A A .  35 ALA C    1 1 
       20 53872 1 1 35 ALA CA   C  -4.982  -9.383 -20.474 1.00 . A A .  35 ALA CA   1 1 
       20 53873 1 1 35 ALA CB   C  -5.950  -8.289 -20.929 1.00 . A A .  35 ALA CB   1 1 
       20 53874 1 1 35 ALA H    H  -3.769  -7.775 -19.942 1.00 . A A .  35 ALA H    1 1 
       20 53875 1 1 35 ALA HA   H  -5.434  -9.930 -19.647 1.00 . A A .  35 ALA HA   1 1 
       20 53876 1 1 35 ALA HB1  H  -5.708  -7.990 -21.949 1.00 . A A .  35 ALA HB1  1 1 
       20 53877 1 1 35 ALA HB2  H  -5.861  -7.427 -20.267 1.00 . A A .  35 ALA HB2  1 1 
       20 53878 1 1 35 ALA HB3  H  -6.971  -8.669 -20.894 1.00 . A A .  35 ALA HB3  1 1 
       20 53879 1 1 35 ALA N    N  -3.757  -8.774 -19.985 1.00 . A A .  35 ALA N    1 1 
       20 53880 1 1 35 ALA O    O  -5.287 -11.406 -21.730 1.00 . A A .  35 ALA O    1 1 
       20 53881 1 1 36 GLY C    C  -3.123 -12.307 -23.060 1.00 . A A .  36 GLY C    1 1 
       20 53882 1 1 36 GLY CA   C  -3.205 -10.838 -23.483 1.00 . A A .  36 GLY CA   1 1 
       20 53883 1 1 36 GLY H    H  -3.118  -9.154 -22.261 1.00 . A A .  36 GLY H    1 1 
       20 53884 1 1 36 GLY HA2  H  -2.231 -10.503 -23.839 1.00 . A A .  36 GLY HA2  1 1 
       20 53885 1 1 36 GLY HA3  H  -3.902 -10.734 -24.315 1.00 . A A .  36 GLY HA3  1 1 
       20 53886 1 1 36 GLY N    N  -3.636 -10.001 -22.376 1.00 . A A .  36 GLY N    1 1 
       20 53887 1 1 36 GLY O    O  -3.701 -13.177 -23.710 1.00 . A A .  36 GLY O    1 1 
       20 53888 1 1 37 SER C    C  -3.596 -14.477 -21.095 1.00 . A A .  37 SER C    1 1 
       20 53889 1 1 37 SER CA   C  -2.233 -13.885 -21.458 1.00 . A A .  37 SER CA   1 1 
       20 53890 1 1 37 SER CB   C  -1.307 -13.897 -20.240 1.00 . A A .  37 SER CB   1 1 
       20 53891 1 1 37 SER H    H  -1.932 -11.823 -21.452 1.00 . A A .  37 SER H    1 1 
       20 53892 1 1 37 SER HA   H  -1.773 -14.450 -22.269 1.00 . A A .  37 SER HA   1 1 
       20 53893 1 1 37 SER HB2  H  -1.775 -13.348 -19.423 1.00 . A A .  37 SER HB2  1 1 
       20 53894 1 1 37 SER HB3  H  -1.172 -14.923 -19.898 1.00 . A A .  37 SER HB3  1 1 
       20 53895 1 1 37 SER HG   H   0.686 -14.001 -20.390 1.00 . A A .  37 SER HG   1 1 
       20 53896 1 1 37 SER N    N  -2.399 -12.537 -21.975 1.00 . A A .  37 SER N    1 1 
       20 53897 1 1 37 SER O    O  -3.777 -15.693 -21.130 1.00 . A A .  37 SER O    1 1 
       20 53898 1 1 37 SER OG   O  -0.036 -13.323 -20.530 1.00 . A A .  37 SER OG   1 1 
       20 53899 1 1 38 LEU C    C  -6.661 -14.317 -21.652 1.00 . A A .  38 LEU C    1 1 
       20 53900 1 1 38 LEU CA   C  -5.860 -14.011 -20.385 1.00 . A A .  38 LEU CA   1 1 
       20 53901 1 1 38 LEU CB   C  -6.518 -12.968 -19.479 1.00 . A A .  38 LEU CB   1 1 
       20 53902 1 1 38 LEU CD1  C  -5.824 -14.492 -17.594 1.00 . A A .  38 LEU CD1  1 1 
       20 53903 1 1 38 LEU CD2  C  -5.051 -12.076 -17.632 1.00 . A A .  38 LEU CD2  1 1 
       20 53904 1 1 38 LEU CG   C  -6.170 -13.056 -17.992 1.00 . A A .  38 LEU CG   1 1 
       20 53905 1 1 38 LEU H    H  -4.364 -12.603 -20.728 1.00 . A A .  38 LEU H    1 1 
       20 53906 1 1 38 LEU HA   H  -5.767 -14.929 -19.805 1.00 . A A .  38 LEU HA   1 1 
       20 53907 1 1 38 LEU HB2  H  -6.242 -11.977 -19.839 1.00 . A A .  38 LEU HB2  1 1 
       20 53908 1 1 38 LEU HB3  H  -7.600 -13.055 -19.584 1.00 . A A .  38 LEU HB3  1 1 
       20 53909 1 1 38 LEU HD11 H  -6.572 -15.172 -18.001 1.00 . A A .  38 LEU HD11 1 1 
       20 53910 1 1 38 LEU HD12 H  -4.843 -14.752 -17.989 1.00 . A A .  38 LEU HD12 1 1 
       20 53911 1 1 38 LEU HD13 H  -5.812 -14.575 -16.507 1.00 . A A .  38 LEU HD13 1 1 
       20 53912 1 1 38 LEU HD21 H  -5.298 -11.086 -18.015 1.00 . A A .  38 LEU HD21 1 1 
       20 53913 1 1 38 LEU HD22 H  -4.943 -12.030 -16.548 1.00 . A A .  38 LEU HD22 1 1 
       20 53914 1 1 38 LEU HD23 H  -4.115 -12.414 -18.077 1.00 . A A .  38 LEU HD23 1 1 
       20 53915 1 1 38 LEU HG   H  -7.049 -12.765 -17.417 1.00 . A A .  38 LEU HG   1 1 
       20 53916 1 1 38 LEU N    N  -4.519 -13.590 -20.754 1.00 . A A .  38 LEU N    1 1 
       20 53917 1 1 38 LEU O    O  -6.969 -15.475 -21.931 1.00 . A A .  38 LEU O    1 1 
       20 53918 1 1 39 GLN C    C  -7.091 -14.457 -24.518 1.00 . A A .  39 GLN C    1 1 
       20 53919 1 1 39 GLN CA   C  -7.734 -13.402 -23.617 1.00 . A A .  39 GLN CA   1 1 
       20 53920 1 1 39 GLN CB   C  -7.856 -12.061 -24.343 1.00 . A A .  39 GLN CB   1 1 
       20 53921 1 1 39 GLN CD   C  -8.528 -11.113 -22.104 1.00 . A A .  39 GLN CD   1 1 
       20 53922 1 1 39 GLN CG   C  -7.694 -10.892 -23.368 1.00 . A A .  39 GLN CG   1 1 
       20 53923 1 1 39 GLN H    H  -6.721 -12.321 -22.152 1.00 . A A .  39 GLN H    1 1 
       20 53924 1 1 39 GLN HA   H  -8.726 -13.733 -23.309 1.00 . A A .  39 GLN HA   1 1 
       20 53925 1 1 39 GLN HB2  H  -7.098 -11.995 -25.124 1.00 . A A .  39 GLN HB2  1 1 
       20 53926 1 1 39 GLN HB3  H  -8.827 -11.997 -24.835 1.00 . A A .  39 GLN HB3  1 1 
       20 53927 1 1 39 GLN HE21 H  -6.914 -10.581 -21.004 1.00 . A A .  39 GLN HE21 1 1 
       20 53928 1 1 39 GLN HE22 H  -8.328 -10.992 -20.093 1.00 . A A .  39 GLN HE22 1 1 
       20 53929 1 1 39 GLN HG2  H  -6.644 -10.781 -23.101 1.00 . A A .  39 GLN HG2  1 1 
       20 53930 1 1 39 GLN HG3  H  -8.000  -9.965 -23.853 1.00 . A A .  39 GLN HG3  1 1 
       20 53931 1 1 39 GLN N    N  -6.975 -13.260 -22.386 1.00 . A A .  39 GLN N    1 1 
       20 53932 1 1 39 GLN NE2  N  -7.869 -10.876 -20.974 1.00 . A A .  39 GLN NE2  1 1 
       20 53933 1 1 39 GLN O    O  -7.786 -15.163 -25.248 1.00 . A A .  39 GLN O    1 1 
       20 53934 1 1 39 GLN OE1  O  -9.692 -11.476 -22.152 1.00 . A A .  39 GLN OE1  1 1 
       20 53935 1 1 40 GLY C    C  -5.055 -16.879 -24.599 1.00 . A A .  40 GLY C    1 1 
       20 53936 1 1 40 GLY CA   C  -5.025 -15.489 -25.238 1.00 . A A .  40 GLY CA   1 1 
       20 53937 1 1 40 GLY H    H  -5.212 -13.954 -23.843 1.00 . A A .  40 GLY H    1 1 
       20 53938 1 1 40 GLY HA2  H  -3.993 -15.156 -25.343 1.00 . A A .  40 GLY HA2  1 1 
       20 53939 1 1 40 GLY HA3  H  -5.448 -15.537 -26.242 1.00 . A A .  40 GLY HA3  1 1 
       20 53940 1 1 40 GLY N    N  -5.770 -14.532 -24.439 1.00 . A A .  40 GLY N    1 1 
       20 53941 1 1 40 GLY O    O  -4.445 -17.816 -25.112 1.00 . A A .  40 GLY O    1 1 
       20 53942 1 1 41 GLN C    C  -7.257 -18.328 -22.095 1.00 . A A .  41 GLN C    1 1 
       20 53943 1 1 41 GLN CA   C  -5.890 -18.228 -22.773 1.00 . A A .  41 GLN CA   1 1 
       20 53944 1 1 41 GLN CB   C  -4.759 -18.389 -21.755 1.00 . A A .  41 GLN CB   1 1 
       20 53945 1 1 41 GLN CD   C  -5.962 -20.469 -20.990 1.00 . A A .  41 GLN CD   1 1 
       20 53946 1 1 41 GLN CG   C  -4.605 -19.851 -21.333 1.00 . A A .  41 GLN CG   1 1 
       20 53947 1 1 41 GLN H    H  -6.265 -16.202 -23.077 1.00 . A A .  41 GLN H    1 1 
       20 53948 1 1 41 GLN HA   H  -5.797 -19.003 -23.535 1.00 . A A .  41 GLN HA   1 1 
       20 53949 1 1 41 GLN HB2  H  -3.824 -18.030 -22.185 1.00 . A A .  41 GLN HB2  1 1 
       20 53950 1 1 41 GLN HB3  H  -4.964 -17.773 -20.879 1.00 . A A .  41 GLN HB3  1 1 
       20 53951 1 1 41 GLN HE21 H  -6.110 -19.170 -19.444 1.00 . A A .  41 GLN HE21 1 1 
       20 53952 1 1 41 GLN HE22 H  -7.447 -20.255 -19.631 1.00 . A A .  41 GLN HE22 1 1 
       20 53953 1 1 41 GLN HG2  H  -4.136 -20.418 -22.137 1.00 . A A .  41 GLN HG2  1 1 
       20 53954 1 1 41 GLN HG3  H  -3.943 -19.916 -20.469 1.00 . A A .  41 GLN HG3  1 1 
       20 53955 1 1 41 GLN N    N  -5.772 -16.969 -23.488 1.00 . A A .  41 GLN N    1 1 
       20 53956 1 1 41 GLN NE2  N  -6.555 -19.919 -19.934 1.00 . A A .  41 GLN NE2  1 1 
       20 53957 1 1 41 GLN O    O  -7.523 -17.624 -21.121 1.00 . A A .  41 GLN O    1 1 
       20 53958 1 1 41 GLN OE1  O  -6.438 -21.384 -21.641 1.00 . A A .  41 GLN OE1  1 1 
       20 53959 1 1 42 TRP C    C  -9.959 -20.732 -22.639 1.00 . A A .  42 TRP C    1 1 
       20 53960 1 1 42 TRP CA   C  -9.422 -19.407 -22.094 1.00 . A A .  42 TRP CA   1 1 
       20 53961 1 1 42 TRP CB   C -10.328 -18.217 -22.415 1.00 . A A .  42 TRP CB   1 1 
       20 53962 1 1 42 TRP CD1  C  -9.545 -15.765 -22.226 1.00 . A A .  42 TRP CD1  1 1 
       20 53963 1 1 42 TRP CD2  C  -9.933 -16.713 -20.262 1.00 . A A .  42 TRP CD2  1 1 
       20 53964 1 1 42 TRP CE2  C  -9.525 -15.417 -20.021 1.00 . A A .  42 TRP CE2  1 1 
       20 53965 1 1 42 TRP CE3  C -10.259 -17.586 -19.209 1.00 . A A .  42 TRP CE3  1 1 
       20 53966 1 1 42 TRP CG   C  -9.942 -16.927 -21.689 1.00 . A A .  42 TRP CG   1 1 
       20 53967 1 1 42 TRP CH2  C  -9.723 -15.729 -17.670 1.00 . A A .  42 TRP CH2  1 1 
       20 53968 1 1 42 TRP CZ2  C  -9.404 -14.877 -18.735 1.00 . A A .  42 TRP CZ2  1 1 
       20 53969 1 1 42 TRP CZ3  C -10.133 -17.032 -17.929 1.00 . A A .  42 TRP CZ3  1 1 
       20 53970 1 1 42 TRP H    H  -7.864 -19.774 -23.427 1.00 . A A .  42 TRP H    1 1 
       20 53971 1 1 42 TRP HA   H  -9.337 -19.457 -21.008 1.00 . A A .  42 TRP HA   1 1 
       20 53972 1 1 42 TRP HB2  H -10.307 -18.037 -23.490 1.00 . A A .  42 TRP HB2  1 1 
       20 53973 1 1 42 TRP HB3  H -11.355 -18.475 -22.155 1.00 . A A .  42 TRP HB3  1 1 
       20 53974 1 1 42 TRP HD1  H  -9.442 -15.587 -23.296 1.00 . A A .  42 TRP HD1  1 1 
       20 53975 1 1 42 TRP HE1  H  -8.944 -13.799 -21.421 1.00 . A A .  42 TRP HE1  1 1 
       20 53976 1 1 42 TRP HE3  H -10.583 -18.613 -19.373 1.00 . A A .  42 TRP HE3  1 1 
       20 53977 1 1 42 TRP HH2  H  -9.651 -15.372 -16.643 1.00 . A A .  42 TRP HH2  1 1 
       20 53978 1 1 42 TRP HZ2  H  -9.079 -13.850 -18.571 1.00 . A A .  42 TRP HZ2  1 1 
       20 53979 1 1 42 TRP HZ3  H -10.374 -17.666 -17.076 1.00 . A A .  42 TRP HZ3  1 1 
       20 53980 1 1 42 TRP N    N  -8.088 -19.206 -22.635 1.00 . A A .  42 TRP N    1 1 
       20 53981 1 1 42 TRP NE1  N  -9.281 -14.822 -21.253 1.00 . A A .  42 TRP NE1  1 1 
       20 53982 1 1 42 TRP O    O  -9.282 -21.410 -23.410 1.00 . A A .  42 TRP O    1 1 
       20 53983 1 1 43 ARG C    C -13.130 -21.986 -23.357 1.00 . A A .  43 ARG C    1 1 
       20 53984 1 1 43 ARG CA   C -11.807 -22.292 -22.652 1.00 . A A .  43 ARG CA   1 1 
       20 53985 1 1 43 ARG CB   C -12.071 -23.224 -21.468 1.00 . A A .  43 ARG CB   1 1 
       20 53986 1 1 43 ARG CD   C -10.600 -25.272 -21.438 1.00 . A A .  43 ARG CD   1 1 
       20 53987 1 1 43 ARG CG   C -10.767 -23.833 -20.948 1.00 . A A .  43 ARG CG   1 1 
       20 53988 1 1 43 ARG CZ   C -10.468 -27.536 -20.384 1.00 . A A .  43 ARG CZ   1 1 
       20 53989 1 1 43 ARG H    H -11.715 -20.503 -21.589 1.00 . A A .  43 ARG H    1 1 
       20 53990 1 1 43 ARG HA   H -11.093 -22.746 -23.339 1.00 . A A .  43 ARG HA   1 1 
       20 53991 1 1 43 ARG HB2  H -12.564 -22.672 -20.669 1.00 . A A .  43 ARG HB2  1 1 
       20 53992 1 1 43 ARG HB3  H -12.752 -24.020 -21.772 1.00 . A A .  43 ARG HB3  1 1 
       20 53993 1 1 43 ARG HD2  H -11.453 -25.557 -22.053 1.00 . A A .  43 ARG HD2  1 1 
       20 53994 1 1 43 ARG HD3  H  -9.713 -25.350 -22.067 1.00 . A A .  43 ARG HD3  1 1 
       20 53995 1 1 43 ARG HE   H -10.406 -25.787 -19.370 1.00 . A A .  43 ARG HE   1 1 
       20 53996 1 1 43 ARG HG2  H  -9.922 -23.230 -21.281 1.00 . A A .  43 ARG HG2  1 1 
       20 53997 1 1 43 ARG HG3  H -10.762 -23.813 -19.858 1.00 . A A .  43 ARG HG3  1 1 
       20 53998 1 1 43 ARG HH11 H -10.649 -27.578 -22.418 1.00 . A A .  43 ARG HH11 1 1 
       20 53999 1 1 43 ARG HH12 H -10.554 -29.131 -21.657 1.00 . A A .  43 ARG HH12 1 1 
       20 54000 1 1 43 ARG HH22 H -10.339 -29.259 -19.273 1.00 . A A .  43 ARG HH22 1 1 
       20 54001 1 1 43 ARG N    N -11.171 -21.060 -22.216 1.00 . A A .  43 ARG N    1 1 
       20 54002 1 1 43 ARG NE   N -10.481 -26.190 -20.283 1.00 . A A .  43 ARG NE   1 1 
       20 54003 1 1 43 ARG NH1  N -10.565 -28.134 -21.590 1.00 . A A .  43 ARG NH1  1 1 
       20 54004 1 1 43 ARG NH2  N -10.357 -28.259 -19.285 1.00 . A A .  43 ARG NH2  1 1 
       20 54005 1 1 43 ARG O    O -13.402 -22.516 -24.432 1.00 . A A .  43 ARG O    1 1 
       20 54006 1 1 44 GLY C    C -15.769 -19.521 -22.552 1.00 . A A .  44 GLY C    1 1 
       20 54007 1 1 44 GLY CA   C -15.206 -20.747 -23.273 1.00 . A A .  44 GLY CA   1 1 
       20 54008 1 1 44 GLY H    H -13.689 -20.703 -21.846 1.00 . A A .  44 GLY H    1 1 
       20 54009 1 1 44 GLY HA2  H -15.906 -21.578 -23.185 1.00 . A A .  44 GLY HA2  1 1 
       20 54010 1 1 44 GLY HA3  H -15.100 -20.532 -24.337 1.00 . A A .  44 GLY HA3  1 1 
       20 54011 1 1 44 GLY N    N -13.918 -21.131 -22.721 1.00 . A A .  44 GLY N    1 1 
       20 54012 1 1 44 GLY O    O -15.442 -18.387 -22.901 1.00 . A A .  44 GLY O    1 1 
       20 54013 1 1 45 ALA C    C -16.145 -17.702 -20.398 1.00 . A A .  45 ALA C    1 1 
       20 54014 1 1 45 ALA CA   C -17.217 -18.721 -20.788 1.00 . A A .  45 ALA CA   1 1 
       20 54015 1 1 45 ALA CB   C -17.927 -19.315 -19.569 1.00 . A A .  45 ALA CB   1 1 
       20 54016 1 1 45 ALA H    H -16.866 -20.714 -21.284 1.00 . A A .  45 ALA H    1 1 
       20 54017 1 1 45 ALA HA   H -17.957 -18.234 -21.422 1.00 . A A .  45 ALA HA   1 1 
       20 54018 1 1 45 ALA HB1  H -19.005 -19.222 -19.696 1.00 . A A .  45 ALA HB1  1 1 
       20 54019 1 1 45 ALA HB2  H -17.619 -18.778 -18.672 1.00 . A A .  45 ALA HB2  1 1 
       20 54020 1 1 45 ALA HB3  H -17.661 -20.368 -19.471 1.00 . A A .  45 ALA HB3  1 1 
       20 54021 1 1 45 ALA N    N -16.605 -19.789 -21.561 1.00 . A A .  45 ALA N    1 1 
       20 54022 1 1 45 ALA O    O -16.179 -16.557 -20.847 1.00 . A A .  45 ALA O    1 1 
       20 54023 1 1 46 ALA C    C -13.500 -16.601 -20.318 1.00 . A A .  46 ALA C    1 1 
       20 54024 1 1 46 ALA CA   C -14.137 -17.295 -19.112 1.00 . A A .  46 ALA CA   1 1 
       20 54025 1 1 46 ALA CB   C -13.127 -18.123 -18.315 1.00 . A A .  46 ALA CB   1 1 
       20 54026 1 1 46 ALA H    H -15.196 -19.086 -19.206 1.00 . A A .  46 ALA H    1 1 
       20 54027 1 1 46 ALA HA   H -14.568 -16.540 -18.455 1.00 . A A .  46 ALA HA   1 1 
       20 54028 1 1 46 ALA HB1  H -12.480 -17.457 -17.745 1.00 . A A .  46 ALA HB1  1 1 
       20 54029 1 1 46 ALA HB2  H -13.659 -18.785 -17.632 1.00 . A A .  46 ALA HB2  1 1 
       20 54030 1 1 46 ALA HB3  H -12.523 -18.717 -19.001 1.00 . A A .  46 ALA HB3  1 1 
       20 54031 1 1 46 ALA N    N -15.217 -18.154 -19.567 1.00 . A A .  46 ALA N    1 1 
       20 54032 1 1 46 ALA O    O -12.920 -15.525 -20.185 1.00 . A A .  46 ALA O    1 1 
       20 54033 1 1 47 GLY C    C -13.766 -15.395 -23.081 1.00 . A A .  47 GLY C    1 1 
       20 54034 1 1 47 GLY CA   C -13.075 -16.705 -22.697 1.00 . A A .  47 GLY CA   1 1 
       20 54035 1 1 47 GLY H    H -14.104 -18.121 -21.568 1.00 . A A .  47 GLY H    1 1 
       20 54036 1 1 47 GLY HA2  H -13.189 -17.430 -23.502 1.00 . A A .  47 GLY HA2  1 1 
       20 54037 1 1 47 GLY HA3  H -12.006 -16.533 -22.572 1.00 . A A .  47 GLY HA3  1 1 
       20 54038 1 1 47 GLY N    N -13.631 -17.246 -21.468 1.00 . A A .  47 GLY N    1 1 
       20 54039 1 1 47 GLY O    O -13.168 -14.324 -22.991 1.00 . A A .  47 GLY O    1 1 
       20 54040 1 1 48 THR C    C -15.935 -13.388 -22.728 1.00 . A A .  48 THR C    1 1 
       20 54041 1 1 48 THR CA   C -15.795 -14.364 -23.898 1.00 . A A .  48 THR CA   1 1 
       20 54042 1 1 48 THR CB   C -17.138 -14.859 -24.440 1.00 . A A .  48 THR CB   1 1 
       20 54043 1 1 48 THR CG2  C -17.558 -14.131 -25.718 1.00 . A A .  48 THR CG2  1 1 
       20 54044 1 1 48 THR H    H -15.496 -16.399 -23.570 1.00 . A A .  48 THR H    1 1 
       20 54045 1 1 48 THR HA   H -15.255 -13.841 -24.687 1.00 . A A .  48 THR HA   1 1 
       20 54046 1 1 48 THR HB   H -17.915 -14.788 -23.678 1.00 . A A .  48 THR HB   1 1 
       20 54047 1 1 48 THR HG1  H -16.295 -16.175 -25.690 1.00 . A A .  48 THR HG1  1 1 
       20 54048 1 1 48 THR HG21 H -16.699 -13.609 -26.139 1.00 . A A .  48 THR HG21 1 1 
       20 54049 1 1 48 THR HG22 H -17.934 -14.854 -26.441 1.00 . A A .  48 THR HG22 1 1 
       20 54050 1 1 48 THR HG23 H -18.342 -13.410 -25.485 1.00 . A A .  48 THR HG23 1 1 
       20 54051 1 1 48 THR N    N -15.016 -15.524 -23.500 1.00 . A A .  48 THR N    1 1 
       20 54052 1 1 48 THR O    O -15.823 -12.176 -22.909 1.00 . A A .  48 THR O    1 1 
       20 54053 1 1 48 THR OG1  O -16.869 -16.190 -24.871 1.00 . A A .  48 THR OG1  1 1 
       20 54054 1 1 49 ALA C    C -15.161 -12.171 -20.245 1.00 . A A .  49 ALA C    1 1 
       20 54055 1 1 49 ALA CA   C -16.333 -13.148 -20.355 1.00 . A A .  49 ALA CA   1 1 
       20 54056 1 1 49 ALA CB   C -16.443 -14.065 -19.135 1.00 . A A .  49 ALA CB   1 1 
       20 54057 1 1 49 ALA H    H -16.267 -14.939 -21.416 1.00 . A A .  49 ALA H    1 1 
       20 54058 1 1 49 ALA HA   H -17.259 -12.581 -20.453 1.00 . A A .  49 ALA HA   1 1 
       20 54059 1 1 49 ALA HB1  H -15.690 -14.850 -19.201 1.00 . A A .  49 ALA HB1  1 1 
       20 54060 1 1 49 ALA HB2  H -17.436 -14.515 -19.107 1.00 . A A .  49 ALA HB2  1 1 
       20 54061 1 1 49 ALA HB3  H -16.283 -13.483 -18.227 1.00 . A A .  49 ALA HB3  1 1 
       20 54062 1 1 49 ALA N    N -16.177 -13.953 -21.554 1.00 . A A .  49 ALA N    1 1 
       20 54063 1 1 49 ALA O    O -15.361 -10.977 -20.024 1.00 . A A .  49 ALA O    1 1 
       20 54064 1 1 50 ALA C    C -12.579 -11.137 -21.638 1.00 . A A .  50 ALA C    1 1 
       20 54065 1 1 50 ALA CA   C -12.758 -11.905 -20.327 1.00 . A A .  50 ALA CA   1 1 
       20 54066 1 1 50 ALA CB   C -11.560 -12.802 -20.009 1.00 . A A .  50 ALA CB   1 1 
       20 54067 1 1 50 ALA H    H -13.808 -13.685 -20.584 1.00 . A A .  50 ALA H    1 1 
       20 54068 1 1 50 ALA HA   H -12.889 -11.192 -19.513 1.00 . A A .  50 ALA HA   1 1 
       20 54069 1 1 50 ALA HB1  H -10.644 -12.320 -20.350 1.00 . A A .  50 ALA HB1  1 1 
       20 54070 1 1 50 ALA HB2  H -11.678 -13.759 -20.516 1.00 . A A .  50 ALA HB2  1 1 
       20 54071 1 1 50 ALA HB3  H -11.505 -12.966 -18.932 1.00 . A A .  50 ALA HB3  1 1 
       20 54072 1 1 50 ALA N    N -13.963 -12.714 -20.405 1.00 . A A .  50 ALA N    1 1 
       20 54073 1 1 50 ALA O    O -12.618  -9.908 -21.652 1.00 . A A .  50 ALA O    1 1 
       20 54074 1 1 51 GLN C    C -13.154 -10.117 -24.209 1.00 . A A .  51 GLN C    1 1 
       20 54075 1 1 51 GLN CA   C -12.200 -11.299 -24.021 1.00 . A A .  51 GLN CA   1 1 
       20 54076 1 1 51 GLN CB   C -12.393 -12.340 -25.126 1.00 . A A .  51 GLN CB   1 1 
       20 54077 1 1 51 GLN CD   C -13.668 -10.912 -26.768 1.00 . A A .  51 GLN CD   1 1 
       20 54078 1 1 51 GLN CG   C -13.726 -12.133 -25.848 1.00 . A A .  51 GLN CG   1 1 
       20 54079 1 1 51 GLN H    H -12.355 -12.893 -22.689 1.00 . A A .  51 GLN H    1 1 
       20 54080 1 1 51 GLN HA   H -11.169 -10.948 -24.037 1.00 . A A .  51 GLN HA   1 1 
       20 54081 1 1 51 GLN HB2  H -11.574 -12.272 -25.842 1.00 . A A .  51 GLN HB2  1 1 
       20 54082 1 1 51 GLN HB3  H -12.359 -13.341 -24.698 1.00 . A A .  51 GLN HB3  1 1 
       20 54083 1 1 51 GLN HE21 H -15.467 -10.335 -26.038 1.00 . A A .  51 GLN HE21 1 1 
       20 54084 1 1 51 GLN HE22 H -14.781  -9.286 -27.234 1.00 . A A .  51 GLN HE22 1 1 
       20 54085 1 1 51 GLN HG2  H -13.970 -13.021 -26.431 1.00 . A A .  51 GLN HG2  1 1 
       20 54086 1 1 51 GLN HG3  H -14.524 -12.003 -25.116 1.00 . A A .  51 GLN HG3  1 1 
       20 54087 1 1 51 GLN N    N -12.386 -11.893 -22.708 1.00 . A A .  51 GLN N    1 1 
       20 54088 1 1 51 GLN NE2  N -14.726 -10.111 -26.672 1.00 . A A .  51 GLN NE2  1 1 
       20 54089 1 1 51 GLN O    O -12.795  -9.117 -24.828 1.00 . A A .  51 GLN O    1 1 
       20 54090 1 1 51 GLN OE1  O -12.725 -10.710 -27.515 1.00 . A A .  51 GLN OE1  1 1 
       20 54091 1 1 52 ALA C    C -14.979  -8.069 -22.839 1.00 . A A .  52 ALA C    1 1 
       20 54092 1 1 52 ALA CA   C -15.359  -9.230 -23.761 1.00 . A A .  52 ALA CA   1 1 
       20 54093 1 1 52 ALA CB   C -16.732  -9.815 -23.426 1.00 . A A .  52 ALA CB   1 1 
       20 54094 1 1 52 ALA H    H -14.635 -11.088 -23.159 1.00 . A A .  52 ALA H    1 1 
       20 54095 1 1 52 ALA HA   H -15.370  -8.876 -24.791 1.00 . A A .  52 ALA HA   1 1 
       20 54096 1 1 52 ALA HB1  H -16.922 -10.682 -24.059 1.00 . A A .  52 ALA HB1  1 1 
       20 54097 1 1 52 ALA HB2  H -17.501  -9.061 -23.601 1.00 . A A .  52 ALA HB2  1 1 
       20 54098 1 1 52 ALA HB3  H -16.753 -10.117 -22.379 1.00 . A A .  52 ALA HB3  1 1 
       20 54099 1 1 52 ALA N    N -14.351 -10.272 -23.662 1.00 . A A .  52 ALA N    1 1 
       20 54100 1 1 52 ALA O    O -14.967  -6.914 -23.262 1.00 . A A .  52 ALA O    1 1 
       20 54101 1 1 53 ALA C    C -13.146  -6.576 -21.163 1.00 . A A .  53 ALA C    1 1 
       20 54102 1 1 53 ALA CA   C -14.298  -7.418 -20.611 1.00 . A A .  53 ALA CA   1 1 
       20 54103 1 1 53 ALA CB   C -13.936  -8.111 -19.296 1.00 . A A .  53 ALA CB   1 1 
       20 54104 1 1 53 ALA H    H -14.690  -9.359 -21.260 1.00 . A A .  53 ALA H    1 1 
       20 54105 1 1 53 ALA HA   H -15.161  -6.774 -20.443 1.00 . A A .  53 ALA HA   1 1 
       20 54106 1 1 53 ALA HB1  H -13.011  -8.673 -19.424 1.00 . A A .  53 ALA HB1  1 1 
       20 54107 1 1 53 ALA HB2  H -13.801  -7.361 -18.516 1.00 . A A .  53 ALA HB2  1 1 
       20 54108 1 1 53 ALA HB3  H -14.738  -8.791 -19.011 1.00 . A A .  53 ALA HB3  1 1 
       20 54109 1 1 53 ALA N    N -14.678  -8.417 -21.596 1.00 . A A .  53 ALA N    1 1 
       20 54110 1 1 53 ALA O    O -13.267  -5.358 -21.285 1.00 . A A .  53 ALA O    1 1 
       20 54111 1 1 54 VAL C    C -11.291  -5.750 -23.232 1.00 . A A .  54 VAL C    1 1 
       20 54112 1 1 54 VAL CA   C -10.884  -6.587 -22.018 1.00 . A A .  54 VAL CA   1 1 
       20 54113 1 1 54 VAL CB   C  -9.794  -7.613 -22.337 1.00 . A A .  54 VAL CB   1 1 
       20 54114 1 1 54 VAL CG1  C -10.402  -8.990 -22.612 1.00 . A A .  54 VAL CG1  1 1 
       20 54115 1 1 54 VAL CG2  C  -8.932  -7.150 -23.513 1.00 . A A .  54 VAL CG2  1 1 
       20 54116 1 1 54 VAL H    H -11.966  -8.249 -21.380 1.00 . A A .  54 VAL H    1 1 
       20 54117 1 1 54 VAL HA   H -10.503  -5.921 -21.244 1.00 . A A .  54 VAL HA   1 1 
       20 54118 1 1 54 VAL HB   H  -9.149  -7.700 -21.463 1.00 . A A .  54 VAL HB   1 1 
       20 54119 1 1 54 VAL HG11 H -11.385  -8.870 -23.066 1.00 . A A .  54 VAL HG11 1 1 
       20 54120 1 1 54 VAL HG12 H  -9.754  -9.544 -23.291 1.00 . A A .  54 VAL HG12 1 1 
       20 54121 1 1 54 VAL HG13 H -10.499  -9.538 -21.675 1.00 . A A .  54 VAL HG13 1 1 
       20 54122 1 1 54 VAL HG21 H  -8.542  -6.153 -23.306 1.00 . A A .  54 VAL HG21 1 1 
       20 54123 1 1 54 VAL HG22 H  -8.103  -7.843 -23.651 1.00 . A A .  54 VAL HG22 1 1 
       20 54124 1 1 54 VAL HG23 H  -9.538  -7.122 -24.419 1.00 . A A .  54 VAL HG23 1 1 
       20 54125 1 1 54 VAL N    N -12.056  -7.258 -21.482 1.00 . A A .  54 VAL N    1 1 
       20 54126 1 1 54 VAL O    O -10.790  -4.643 -23.423 1.00 . A A .  54 VAL O    1 1 
       20 54127 1 1 55 VAL C    C -13.266  -4.276 -24.816 1.00 . A A .  55 VAL C    1 1 
       20 54128 1 1 55 VAL CA   C -12.675  -5.630 -25.212 1.00 . A A .  55 VAL CA   1 1 
       20 54129 1 1 55 VAL CB   C -13.670  -6.521 -25.959 1.00 . A A .  55 VAL CB   1 1 
       20 54130 1 1 55 VAL CG1  C -14.803  -5.690 -26.565 1.00 . A A .  55 VAL CG1  1 1 
       20 54131 1 1 55 VAL CG2  C -12.964  -7.351 -27.032 1.00 . A A .  55 VAL CG2  1 1 
       20 54132 1 1 55 VAL H    H -12.598  -7.212 -23.858 1.00 . A A .  55 VAL H    1 1 
       20 54133 1 1 55 VAL HA   H -11.818  -5.462 -25.863 1.00 . A A .  55 VAL HA   1 1 
       20 54134 1 1 55 VAL HB   H -14.109  -7.211 -25.238 1.00 . A A .  55 VAL HB   1 1 
       20 54135 1 1 55 VAL HG11 H -14.399  -4.755 -26.954 1.00 . A A .  55 VAL HG11 1 1 
       20 54136 1 1 55 VAL HG12 H -15.270  -6.249 -27.375 1.00 . A A .  55 VAL HG12 1 1 
       20 54137 1 1 55 VAL HG13 H -15.545  -5.473 -25.797 1.00 . A A .  55 VAL HG13 1 1 
       20 54138 1 1 55 VAL HG21 H -11.893  -7.150 -27.001 1.00 . A A .  55 VAL HG21 1 1 
       20 54139 1 1 55 VAL HG22 H -13.140  -8.411 -26.847 1.00 . A A .  55 VAL HG22 1 1 
       20 54140 1 1 55 VAL HG23 H -13.355  -7.084 -28.014 1.00 . A A .  55 VAL HG23 1 1 
       20 54141 1 1 55 VAL N    N -12.195  -6.311 -24.021 1.00 . A A .  55 VAL N    1 1 
       20 54142 1 1 55 VAL O    O -12.845  -3.238 -25.325 1.00 . A A .  55 VAL O    1 1 
       20 54143 1 1 56 ARG C    C -13.875  -2.208 -22.742 1.00 . A A .  56 ARG C    1 1 
       20 54144 1 1 56 ARG CA   C -14.886  -3.119 -23.441 1.00 . A A .  56 ARG CA   1 1 
       20 54145 1 1 56 ARG CB   C -16.022  -3.448 -22.471 1.00 . A A .  56 ARG CB   1 1 
       20 54146 1 1 56 ARG CD   C -18.498  -3.920 -22.388 1.00 . A A .  56 ARG CD   1 1 
       20 54147 1 1 56 ARG CG   C -17.215  -4.057 -23.210 1.00 . A A .  56 ARG CG   1 1 
       20 54148 1 1 56 ARG CZ   C -20.323  -3.572 -24.062 1.00 . A A .  56 ARG CZ   1 1 
       20 54149 1 1 56 ARG H    H -14.570  -5.177 -23.502 1.00 . A A .  56 ARG H    1 1 
       20 54150 1 1 56 ARG HA   H -15.281  -2.648 -24.341 1.00 . A A .  56 ARG HA   1 1 
       20 54151 1 1 56 ARG HB2  H -15.667  -4.144 -21.711 1.00 . A A .  56 ARG HB2  1 1 
       20 54152 1 1 56 ARG HB3  H -16.336  -2.542 -21.952 1.00 . A A .  56 ARG HB3  1 1 
       20 54153 1 1 56 ARG HD2  H -18.917  -4.906 -22.186 1.00 . A A .  56 ARG HD2  1 1 
       20 54154 1 1 56 ARG HD3  H -18.274  -3.466 -21.423 1.00 . A A .  56 ARG HD3  1 1 
       20 54155 1 1 56 ARG HE   H -19.529  -2.118 -22.903 1.00 . A A .  56 ARG HE   1 1 
       20 54156 1 1 56 ARG HG2  H -17.342  -3.562 -24.173 1.00 . A A .  56 ARG HG2  1 1 
       20 54157 1 1 56 ARG HG3  H -17.021  -5.110 -23.416 1.00 . A A .  56 ARG HG3  1 1 
       20 54158 1 1 56 ARG HH11 H -19.665  -5.502 -23.943 1.00 . A A .  56 ARG HH11 1 1 
       20 54159 1 1 56 ARG HH12 H -20.930  -5.227 -25.094 1.00 . A A .  56 ARG HH12 1 1 
       20 54160 1 1 56 ARG HH22 H -21.815  -3.016 -25.359 1.00 . A A .  56 ARG HH22 1 1 
       20 54161 1 1 56 ARG N    N -14.233  -4.329 -23.911 1.00 . A A .  56 ARG N    1 1 
       20 54162 1 1 56 ARG NE   N -19.483  -3.093 -23.120 1.00 . A A .  56 ARG NE   1 1 
       20 54163 1 1 56 ARG NH1  N -20.304  -4.880 -24.395 1.00 . A A .  56 ARG NH1  1 1 
       20 54164 1 1 56 ARG NH2  N -21.162  -2.742 -24.653 1.00 . A A .  56 ARG NH2  1 1 
       20 54165 1 1 56 ARG O    O -13.773  -1.026 -23.064 1.00 . A A .  56 ARG O    1 1 
       20 54166 1 1 57 PHE C    C -11.141  -1.394 -21.990 1.00 . A A .  57 PHE C    1 1 
       20 54167 1 1 57 PHE CA   C -12.155  -2.049 -21.049 1.00 . A A .  57 PHE CA   1 1 
       20 54168 1 1 57 PHE CB   C -11.427  -3.053 -20.153 1.00 . A A .  57 PHE CB   1 1 
       20 54169 1 1 57 PHE CD1  C  -9.012  -3.134 -20.811 1.00 . A A .  57 PHE CD1  1 1 
       20 54170 1 1 57 PHE CD2  C  -9.580  -2.015 -18.817 1.00 . A A .  57 PHE CD2  1 1 
       20 54171 1 1 57 PHE CE1  C  -7.643  -2.827 -20.593 1.00 . A A .  57 PHE CE1  1 1 
       20 54172 1 1 57 PHE CE2  C  -8.211  -1.708 -18.600 1.00 . A A .  57 PHE CE2  1 1 
       20 54173 1 1 57 PHE CG   C  -9.951  -2.722 -19.918 1.00 . A A .  57 PHE CG   1 1 
       20 54174 1 1 57 PHE CZ   C  -7.271  -2.121 -19.492 1.00 . A A .  57 PHE CZ   1 1 
       20 54175 1 1 57 PHE H    H -13.243  -3.756 -21.540 1.00 . A A .  57 PHE H    1 1 
       20 54176 1 1 57 PHE HA   H -12.680  -1.276 -20.488 1.00 . A A .  57 PHE HA   1 1 
       20 54177 1 1 57 PHE HB2  H -11.935  -3.101 -19.190 1.00 . A A .  57 PHE HB2  1 1 
       20 54178 1 1 57 PHE HB3  H -11.499  -4.044 -20.601 1.00 . A A .  57 PHE HB3  1 1 
       20 54179 1 1 57 PHE HD1  H  -9.310  -3.701 -21.693 1.00 . A A .  57 PHE HD1  1 1 
       20 54180 1 1 57 PHE HD2  H -10.333  -1.685 -18.102 1.00 . A A .  57 PHE HD2  1 1 
       20 54181 1 1 57 PHE HE1  H  -6.890  -3.158 -21.309 1.00 . A A .  57 PHE HE1  1 1 
       20 54182 1 1 57 PHE HE2  H  -7.913  -1.142 -17.717 1.00 . A A .  57 PHE HE2  1 1 
       20 54183 1 1 57 PHE HZ   H  -6.220  -1.885 -19.325 1.00 . A A .  57 PHE HZ   1 1 
       20 54184 1 1 57 PHE N    N -13.154  -2.793 -21.797 1.00 . A A .  57 PHE N    1 1 
       20 54185 1 1 57 PHE O    O -10.689  -0.278 -21.740 1.00 . A A .  57 PHE O    1 1 
       20 54186 1 1 58 GLN C    C -10.377  -0.324 -24.661 1.00 . A A .  58 GLN C    1 1 
       20 54187 1 1 58 GLN CA   C  -9.863  -1.620 -24.030 1.00 . A A .  58 GLN CA   1 1 
       20 54188 1 1 58 GLN CB   C  -9.577  -2.674 -25.101 1.00 . A A .  58 GLN CB   1 1 
       20 54189 1 1 58 GLN CD   C  -7.256  -3.649 -25.263 1.00 . A A .  58 GLN CD   1 1 
       20 54190 1 1 58 GLN CG   C  -8.619  -3.745 -24.574 1.00 . A A .  58 GLN CG   1 1 
       20 54191 1 1 58 GLN H    H -11.187  -3.024 -23.246 1.00 . A A .  58 GLN H    1 1 
       20 54192 1 1 58 GLN HA   H  -8.948  -1.421 -23.471 1.00 . A A .  58 GLN HA   1 1 
       20 54193 1 1 58 GLN HB2  H -10.510  -3.140 -25.416 1.00 . A A .  58 GLN HB2  1 1 
       20 54194 1 1 58 GLN HB3  H  -9.146  -2.197 -25.981 1.00 . A A .  58 GLN HB3  1 1 
       20 54195 1 1 58 GLN HE21 H  -6.744  -5.402 -24.391 1.00 . A A .  58 GLN HE21 1 1 
       20 54196 1 1 58 GLN HE22 H  -5.528  -4.693 -25.400 1.00 . A A .  58 GLN HE22 1 1 
       20 54197 1 1 58 GLN HG2  H  -8.495  -3.629 -23.497 1.00 . A A .  58 GLN HG2  1 1 
       20 54198 1 1 58 GLN HG3  H  -9.046  -4.734 -24.741 1.00 . A A .  58 GLN HG3  1 1 
       20 54199 1 1 58 GLN N    N -10.815  -2.116 -23.051 1.00 . A A .  58 GLN N    1 1 
       20 54200 1 1 58 GLN NE2  N  -6.442  -4.666 -24.996 1.00 . A A .  58 GLN NE2  1 1 
       20 54201 1 1 58 GLN O    O  -9.728   0.716 -24.568 1.00 . A A .  58 GLN O    1 1 
       20 54202 1 1 58 GLN OE1  O  -6.964  -2.713 -25.990 1.00 . A A .  58 GLN OE1  1 1 
       20 54203 1 1 59 GLU C    C -12.279   1.879 -24.942 1.00 . A A .  59 GLU C    1 1 
       20 54204 1 1 59 GLU CA   C -12.149   0.721 -25.933 1.00 . A A .  59 GLU CA   1 1 
       20 54205 1 1 59 GLU CB   C -13.508   0.357 -26.533 1.00 . A A .  59 GLU CB   1 1 
       20 54206 1 1 59 GLU CD   C -12.943   0.109 -28.978 1.00 . A A .  59 GLU CD   1 1 
       20 54207 1 1 59 GLU CG   C -13.350  -0.623 -27.697 1.00 . A A .  59 GLU CG   1 1 
       20 54208 1 1 59 GLU H    H -12.062  -1.279 -25.359 1.00 . A A .  59 GLU H    1 1 
       20 54209 1 1 59 GLU HA   H -11.466   0.997 -26.737 1.00 . A A .  59 GLU HA   1 1 
       20 54210 1 1 59 GLU HB2  H -14.142  -0.085 -25.764 1.00 . A A .  59 GLU HB2  1 1 
       20 54211 1 1 59 GLU HB3  H -14.011   1.261 -26.879 1.00 . A A .  59 GLU HB3  1 1 
       20 54212 1 1 59 GLU HE2  H -11.109  -0.091 -28.598 1.00 . A A .  59 GLU HE2  1 1 
       20 54213 1 1 59 GLU HG2  H -12.598  -1.371 -27.447 1.00 . A A .  59 GLU HG2  1 1 
       20 54214 1 1 59 GLU HG3  H -14.287  -1.154 -27.860 1.00 . A A .  59 GLU HG3  1 1 
       20 54215 1 1 59 GLU N    N -11.540  -0.429 -25.288 1.00 . A A .  59 GLU N    1 1 
       20 54216 1 1 59 GLU O    O -12.266   3.044 -25.337 1.00 . A A .  59 GLU O    1 1 
       20 54217 1 1 59 GLU OE1  O -13.752   0.854 -29.550 1.00 . A A .  59 GLU OE1  1 1 
       20 54218 1 1 59 GLU OE2  O -11.737  -0.119 -29.376 1.00 . A A .  59 GLU OE2  1 1 
       20 54219 1 1 60 ALA C    C -11.148   3.044 -22.251 1.00 . A A .  60 ALA C    1 1 
       20 54220 1 1 60 ALA CA   C -12.534   2.513 -22.621 1.00 . A A .  60 ALA CA   1 1 
       20 54221 1 1 60 ALA CB   C -13.262   1.897 -21.425 1.00 . A A .  60 ALA CB   1 1 
       20 54222 1 1 60 ALA H    H -12.411   0.569 -23.360 1.00 . A A .  60 ALA H    1 1 
       20 54223 1 1 60 ALA HA   H -13.135   3.333 -23.014 1.00 . A A .  60 ALA HA   1 1 
       20 54224 1 1 60 ALA HB1  H -12.937   0.865 -21.294 1.00 . A A .  60 ALA HB1  1 1 
       20 54225 1 1 60 ALA HB2  H -14.337   1.920 -21.602 1.00 . A A .  60 ALA HB2  1 1 
       20 54226 1 1 60 ALA HB3  H -13.030   2.468 -20.526 1.00 . A A .  60 ALA HB3  1 1 
       20 54227 1 1 60 ALA N    N -12.402   1.518 -23.673 1.00 . A A .  60 ALA N    1 1 
       20 54228 1 1 60 ALA O    O -11.015   4.182 -21.802 1.00 . A A .  60 ALA O    1 1 
       20 54229 1 1 61 ALA C    C  -8.387   3.787 -22.975 1.00 . A A .  61 ALA C    1 1 
       20 54230 1 1 61 ALA CA   C  -8.780   2.565 -22.143 1.00 . A A .  61 ALA CA   1 1 
       20 54231 1 1 61 ALA CB   C  -7.859   1.369 -22.394 1.00 . A A .  61 ALA CB   1 1 
       20 54232 1 1 61 ALA H    H -10.267   1.271 -22.816 1.00 . A A .  61 ALA H    1 1 
       20 54233 1 1 61 ALA HA   H  -8.736   2.826 -21.086 1.00 . A A .  61 ALA HA   1 1 
       20 54234 1 1 61 ALA HB1  H  -8.328   0.463 -22.009 1.00 . A A .  61 ALA HB1  1 1 
       20 54235 1 1 61 ALA HB2  H  -6.908   1.530 -21.887 1.00 . A A .  61 ALA HB2  1 1 
       20 54236 1 1 61 ALA HB3  H  -7.687   1.261 -23.465 1.00 . A A .  61 ALA HB3  1 1 
       20 54237 1 1 61 ALA N    N -10.151   2.195 -22.451 1.00 . A A .  61 ALA N    1 1 
       20 54238 1 1 61 ALA O    O  -7.640   4.647 -22.508 1.00 . A A .  61 ALA O    1 1 
       20 54239 1 1 62 ASN C    C  -9.466   6.140 -24.698 1.00 . A A .  62 ASN C    1 1 
       20 54240 1 1 62 ASN CA   C  -8.620   4.929 -25.095 1.00 . A A .  62 ASN CA   1 1 
       20 54241 1 1 62 ASN CB   C  -8.965   4.564 -26.540 1.00 . A A .  62 ASN CB   1 1 
       20 54242 1 1 62 ASN CG   C  -9.531   3.145 -26.626 1.00 . A A .  62 ASN CG   1 1 
       20 54243 1 1 62 ASN H    H  -9.513   3.123 -24.565 1.00 . A A .  62 ASN H    1 1 
       20 54244 1 1 62 ASN HA   H  -7.551   5.115 -24.989 1.00 . A A .  62 ASN HA   1 1 
       20 54245 1 1 62 ASN HB2  H  -9.692   5.274 -26.934 1.00 . A A .  62 ASN HB2  1 1 
       20 54246 1 1 62 ASN HB3  H  -8.074   4.642 -27.162 1.00 . A A .  62 ASN HB3  1 1 
       20 54247 1 1 62 ASN HD21 H  -7.809   2.459 -25.812 1.00 . A A .  62 ASN HD21 1 1 
       20 54248 1 1 62 ASN HD22 H  -8.988   1.246 -26.184 1.00 . A A .  62 ASN HD22 1 1 
       20 54249 1 1 62 ASN N    N  -8.907   3.826 -24.193 1.00 . A A .  62 ASN N    1 1 
       20 54250 1 1 62 ASN ND2  N  -8.708   2.206 -26.170 1.00 . A A .  62 ASN ND2  1 1 
       20 54251 1 1 62 ASN O    O  -8.930   7.211 -24.414 1.00 . A A .  62 ASN O    1 1 
       20 54252 1 1 62 ASN OD1  O -10.642   2.919 -27.077 1.00 . A A .  62 ASN OD1  1 1 
       20 54253 1 1 63 LYS C    C -11.242   7.643 -23.025 1.00 . A A .  63 LYS C    1 1 
       20 54254 1 1 63 LYS CA   C -11.700   6.992 -24.332 1.00 . A A .  63 LYS CA   1 1 
       20 54255 1 1 63 LYS CB   C -13.133   6.460 -24.285 1.00 . A A .  63 LYS CB   1 1 
       20 54256 1 1 63 LYS CD   C -15.020   7.888 -25.155 1.00 . A A .  63 LYS CD   1 1 
       20 54257 1 1 63 LYS CE   C -15.661   6.612 -25.705 1.00 . A A .  63 LYS CE   1 1 
       20 54258 1 1 63 LYS CG   C -14.123   7.579 -23.955 1.00 . A A .  63 LYS CG   1 1 
       20 54259 1 1 63 LYS H    H -11.202   5.057 -24.921 1.00 . A A .  63 LYS H    1 1 
       20 54260 1 1 63 LYS HA   H -11.660   7.741 -25.123 1.00 . A A .  63 LYS HA   1 1 
       20 54261 1 1 63 LYS HB2  H -13.391   6.012 -25.245 1.00 . A A .  63 LYS HB2  1 1 
       20 54262 1 1 63 LYS HB3  H -13.208   5.671 -23.536 1.00 . A A .  63 LYS HB3  1 1 
       20 54263 1 1 63 LYS HD2  H -15.798   8.593 -24.860 1.00 . A A .  63 LYS HD2  1 1 
       20 54264 1 1 63 LYS HD3  H -14.434   8.371 -25.937 1.00 . A A .  63 LYS HD3  1 1 
       20 54265 1 1 63 LYS HE2  H -15.004   6.158 -26.446 1.00 . A A .  63 LYS HE2  1 1 
       20 54266 1 1 63 LYS HE3  H -15.786   5.886 -24.901 1.00 . A A .  63 LYS HE3  1 1 
       20 54267 1 1 63 LYS HG2  H -14.738   7.286 -23.103 1.00 . A A .  63 LYS HG2  1 1 
       20 54268 1 1 63 LYS HG3  H -13.579   8.476 -23.662 1.00 . A A .  63 LYS HG3  1 1 
       20 54269 1 1 63 LYS N    N -10.774   5.931 -24.689 1.00 . A A .  63 LYS N    1 1 
       20 54270 1 1 63 LYS NZ   N -16.975   6.914 -26.317 1.00 . A A .  63 LYS NZ   1 1 
       20 54271 1 1 63 LYS O    O -11.407   8.847 -22.836 1.00 . A A .  63 LYS O    1 1 
       20 54272 1 1 64 GLN C    C  -8.870   8.043 -21.048 1.00 . A A .  64 GLN C    1 1 
       20 54273 1 1 64 GLN CA   C -10.195   7.298 -20.872 1.00 . A A .  64 GLN CA   1 1 
       20 54274 1 1 64 GLN CB   C -10.048   6.146 -19.876 1.00 . A A .  64 GLN CB   1 1 
       20 54275 1 1 64 GLN CD   C -12.476   5.525 -20.160 1.00 . A A .  64 GLN CD   1 1 
       20 54276 1 1 64 GLN CG   C -11.371   5.869 -19.159 1.00 . A A .  64 GLN CG   1 1 
       20 54277 1 1 64 GLN H    H -10.547   5.839 -22.317 1.00 . A A .  64 GLN H    1 1 
       20 54278 1 1 64 GLN HA   H -10.961   7.985 -20.514 1.00 . A A .  64 GLN HA   1 1 
       20 54279 1 1 64 GLN HB2  H  -9.719   5.248 -20.399 1.00 . A A .  64 GLN HB2  1 1 
       20 54280 1 1 64 GLN HB3  H  -9.278   6.389 -19.144 1.00 . A A .  64 GLN HB3  1 1 
       20 54281 1 1 64 GLN HE21 H -13.127   4.099 -18.880 1.00 . A A .  64 GLN HE21 1 1 
       20 54282 1 1 64 GLN HE22 H -14.031   4.243 -20.351 1.00 . A A .  64 GLN HE22 1 1 
       20 54283 1 1 64 GLN HG2  H -11.243   5.046 -18.456 1.00 . A A .  64 GLN HG2  1 1 
       20 54284 1 1 64 GLN HG3  H -11.663   6.743 -18.577 1.00 . A A .  64 GLN HG3  1 1 
       20 54285 1 1 64 GLN N    N -10.677   6.818 -22.156 1.00 . A A .  64 GLN N    1 1 
       20 54286 1 1 64 GLN NE2  N -13.278   4.541 -19.764 1.00 . A A .  64 GLN NE2  1 1 
       20 54287 1 1 64 GLN O    O  -8.657   9.090 -20.439 1.00 . A A .  64 GLN O    1 1 
       20 54288 1 1 64 GLN OE1  O -12.593   6.115 -21.222 1.00 . A A .  64 GLN OE1  1 1 
       20 54289 1 1 65 LYS C    C  -6.912   9.459 -22.757 1.00 . A A .  65 LYS C    1 1 
       20 54290 1 1 65 LYS CA   C  -6.715   8.070 -22.146 1.00 . A A .  65 LYS CA   1 1 
       20 54291 1 1 65 LYS CB   C  -5.861   7.136 -23.006 1.00 . A A .  65 LYS CB   1 1 
       20 54292 1 1 65 LYS CD   C  -5.318   5.412 -21.246 1.00 . A A .  65 LYS CD   1 1 
       20 54293 1 1 65 LYS CE   C  -5.207   4.025 -21.883 1.00 . A A .  65 LYS CE   1 1 
       20 54294 1 1 65 LYS CG   C  -4.751   6.488 -22.174 1.00 . A A .  65 LYS CG   1 1 
       20 54295 1 1 65 LYS H    H  -8.195   6.621 -22.374 1.00 . A A .  65 LYS H    1 1 
       20 54296 1 1 65 LYS HA   H  -6.207   8.182 -21.189 1.00 . A A .  65 LYS HA   1 1 
       20 54297 1 1 65 LYS HB2  H  -6.490   6.362 -23.445 1.00 . A A .  65 LYS HB2  1 1 
       20 54298 1 1 65 LYS HB3  H  -5.422   7.696 -23.831 1.00 . A A .  65 LYS HB3  1 1 
       20 54299 1 1 65 LYS HD2  H  -4.782   5.425 -20.298 1.00 . A A .  65 LYS HD2  1 1 
       20 54300 1 1 65 LYS HD3  H  -6.363   5.632 -21.025 1.00 . A A .  65 LYS HD3  1 1 
       20 54301 1 1 65 LYS HE2  H  -5.846   3.322 -21.349 1.00 . A A .  65 LYS HE2  1 1 
       20 54302 1 1 65 LYS HE3  H  -5.563   4.061 -22.912 1.00 . A A .  65 LYS HE3  1 1 
       20 54303 1 1 65 LYS HG2  H  -4.007   6.047 -22.837 1.00 . A A .  65 LYS HG2  1 1 
       20 54304 1 1 65 LYS HG3  H  -4.242   7.250 -21.585 1.00 . A A .  65 LYS HG3  1 1 
       20 54305 1 1 65 LYS N    N  -8.014   7.473 -21.883 1.00 . A A .  65 LYS N    1 1 
       20 54306 1 1 65 LYS NZ   N  -3.805   3.552 -21.852 1.00 . A A .  65 LYS NZ   1 1 
       20 54307 1 1 65 LYS O    O  -6.090  10.351 -22.555 1.00 . A A .  65 LYS O    1 1 
       20 54308 1 1 66 GLN C    C  -8.760  11.893 -23.087 1.00 . A A .  66 GLN C    1 1 
       20 54309 1 1 66 GLN CA   C  -8.321  10.864 -24.131 1.00 . A A .  66 GLN CA   1 1 
       20 54310 1 1 66 GLN CB   C  -9.395  10.682 -25.206 1.00 . A A .  66 GLN CB   1 1 
       20 54311 1 1 66 GLN CD   C  -8.795  12.083 -27.215 1.00 . A A .  66 GLN CD   1 1 
       20 54312 1 1 66 GLN CG   C  -9.653  11.993 -25.951 1.00 . A A .  66 GLN CG   1 1 
       20 54313 1 1 66 GLN H    H  -8.670   8.868 -23.649 1.00 . A A .  66 GLN H    1 1 
       20 54314 1 1 66 GLN HA   H  -7.394  11.188 -24.604 1.00 . A A .  66 GLN HA   1 1 
       20 54315 1 1 66 GLN HB2  H  -9.081   9.914 -25.912 1.00 . A A .  66 GLN HB2  1 1 
       20 54316 1 1 66 GLN HB3  H -10.320  10.333 -24.746 1.00 . A A .  66 GLN HB3  1 1 
       20 54317 1 1 66 GLN HE21 H  -8.273  13.962 -26.671 1.00 . A A .  66 GLN HE21 1 1 
       20 54318 1 1 66 GLN HE22 H  -7.577  13.400 -28.154 1.00 . A A .  66 GLN HE22 1 1 
       20 54319 1 1 66 GLN HG2  H -10.707  12.063 -26.217 1.00 . A A .  66 GLN HG2  1 1 
       20 54320 1 1 66 GLN HG3  H  -9.432  12.837 -25.297 1.00 . A A .  66 GLN HG3  1 1 
       20 54321 1 1 66 GLN N    N  -8.006   9.598 -23.490 1.00 . A A .  66 GLN N    1 1 
       20 54322 1 1 66 GLN NE2  N  -8.163  13.244 -27.358 1.00 . A A .  66 GLN NE2  1 1 
       20 54323 1 1 66 GLN O    O  -8.175  12.971 -22.990 1.00 . A A .  66 GLN O    1 1 
       20 54324 1 1 66 GLN OE1  O  -8.713  11.159 -28.008 1.00 . A A .  66 GLN OE1  1 1 
       20 54325 1 1 67 GLU C    C  -9.266  12.605 -20.198 1.00 . A A .  67 GLU C    1 1 
       20 54326 1 1 67 GLU CA   C -10.308  12.402 -21.300 1.00 . A A .  67 GLU CA   1 1 
       20 54327 1 1 67 GLU CB   C -11.615  11.853 -20.725 1.00 . A A .  67 GLU CB   1 1 
       20 54328 1 1 67 GLU CD   C -10.673  10.904 -18.587 1.00 . A A .  67 GLU CD   1 1 
       20 54329 1 1 67 GLU CG   C -11.620  11.939 -19.197 1.00 . A A .  67 GLU CG   1 1 
       20 54330 1 1 67 GLU H    H -10.254  10.646 -22.419 1.00 . A A .  67 GLU H    1 1 
       20 54331 1 1 67 GLU HA   H -10.508  13.350 -21.799 1.00 . A A .  67 GLU HA   1 1 
       20 54332 1 1 67 GLU HB2  H -12.458  12.415 -21.127 1.00 . A A .  67 GLU HB2  1 1 
       20 54333 1 1 67 GLU HB3  H -11.746  10.817 -21.035 1.00 . A A .  67 GLU HB3  1 1 
       20 54334 1 1 67 GLU HE2  H -10.135   9.849 -20.051 1.00 . A A .  67 GLU HE2  1 1 
       20 54335 1 1 67 GLU HG2  H -11.322  12.940 -18.884 1.00 . A A .  67 GLU HG2  1 1 
       20 54336 1 1 67 GLU HG3  H -12.631  11.777 -18.824 1.00 . A A .  67 GLU HG3  1 1 
       20 54337 1 1 67 GLU N    N  -9.785  11.524 -22.333 1.00 . A A .  67 GLU N    1 1 
       20 54338 1 1 67 GLU O    O  -9.279  13.622 -19.506 1.00 . A A .  67 GLU O    1 1 
       20 54339 1 1 67 GLU OE1  O -10.006  11.191 -17.581 1.00 . A A .  67 GLU OE1  1 1 
       20 54340 1 1 67 GLU OE2  O -10.644   9.766 -19.194 1.00 . A A .  67 GLU OE2  1 1 
       20 54341 1 1 68 LEU C    C  -6.295  12.714 -19.482 1.00 . A A .  68 LEU C    1 1 
       20 54342 1 1 68 LEU CA   C  -7.341  11.679 -19.064 1.00 . A A .  68 LEU CA   1 1 
       20 54343 1 1 68 LEU CB   C  -6.761  10.285 -18.814 1.00 . A A .  68 LEU CB   1 1 
       20 54344 1 1 68 LEU CD1  C  -6.540  10.359 -16.303 1.00 . A A .  68 LEU CD1  1 1 
       20 54345 1 1 68 LEU CD2  C  -5.047   8.831 -17.671 1.00 . A A .  68 LEU CD2  1 1 
       20 54346 1 1 68 LEU CG   C  -5.802  10.161 -17.628 1.00 . A A .  68 LEU CG   1 1 
       20 54347 1 1 68 LEU H    H  -8.384  10.797 -20.637 1.00 . A A .  68 LEU H    1 1 
       20 54348 1 1 68 LEU HA   H  -7.801  12.009 -18.132 1.00 . A A .  68 LEU HA   1 1 
       20 54349 1 1 68 LEU HB2  H  -7.588   9.591 -18.661 1.00 . A A .  68 LEU HB2  1 1 
       20 54350 1 1 68 LEU HB3  H  -6.238   9.964 -19.714 1.00 . A A .  68 LEU HB3  1 1 
       20 54351 1 1 68 LEU HD11 H  -7.609  10.458 -16.493 1.00 . A A .  68 LEU HD11 1 1 
       20 54352 1 1 68 LEU HD12 H  -6.364   9.499 -15.657 1.00 . A A .  68 LEU HD12 1 1 
       20 54353 1 1 68 LEU HD13 H  -6.173  11.262 -15.814 1.00 . A A .  68 LEU HD13 1 1 
       20 54354 1 1 68 LEU HD21 H  -5.476   8.194 -18.444 1.00 . A A .  68 LEU HD21 1 1 
       20 54355 1 1 68 LEU HD22 H  -3.996   9.016 -17.894 1.00 . A A .  68 LEU HD22 1 1 
       20 54356 1 1 68 LEU HD23 H  -5.131   8.335 -16.704 1.00 . A A .  68 LEU HD23 1 1 
       20 54357 1 1 68 LEU HG   H  -5.059  10.955 -17.705 1.00 . A A .  68 LEU HG   1 1 
       20 54358 1 1 68 LEU N    N  -8.388  11.621 -20.070 1.00 . A A .  68 LEU N    1 1 
       20 54359 1 1 68 LEU O    O  -5.828  13.498 -18.656 1.00 . A A .  68 LEU O    1 1 
       20 54360 1 1 69 ASP C    C  -5.622  14.985 -21.481 1.00 . A A .  69 ASP C    1 1 
       20 54361 1 1 69 ASP CA   C  -4.975  13.610 -21.300 1.00 . A A .  69 ASP CA   1 1 
       20 54362 1 1 69 ASP CB   C  -4.466  13.143 -22.665 1.00 . A A .  69 ASP CB   1 1 
       20 54363 1 1 69 ASP CG   C  -3.038  13.574 -23.005 1.00 . A A .  69 ASP CG   1 1 
       20 54364 1 1 69 ASP H    H  -6.342  12.044 -21.427 1.00 . A A .  69 ASP H    1 1 
       20 54365 1 1 69 ASP HA   H  -4.165  13.624 -20.570 1.00 . A A .  69 ASP HA   1 1 
       20 54366 1 1 69 ASP HB2  H  -4.520  12.055 -22.703 1.00 . A A .  69 ASP HB2  1 1 
       20 54367 1 1 69 ASP HB3  H  -5.138  13.523 -23.435 1.00 . A A .  69 ASP HB3  1 1 
       20 54368 1 1 69 ASP HD2  H  -2.047  13.568 -24.606 1.00 . A A .  69 ASP HD2  1 1 
       20 54369 1 1 69 ASP N    N  -5.957  12.684 -20.762 1.00 . A A .  69 ASP N    1 1 
       20 54370 1 1 69 ASP O    O  -5.075  15.996 -21.044 1.00 . A A .  69 ASP O    1 1 
       20 54371 1 1 69 ASP OD1  O  -2.477  14.481 -22.372 1.00 . A A .  69 ASP OD1  1 1 
       20 54372 1 1 69 ASP OD2  O  -2.491  12.929 -23.979 1.00 . A A .  69 ASP OD2  1 1 
       20 54373 1 1 70 GLU C    C  -7.558  17.059 -21.099 1.00 . A A .  70 GLU C    1 1 
       20 54374 1 1 70 GLU CA   C  -7.507  16.212 -22.372 1.00 . A A .  70 GLU CA   1 1 
       20 54375 1 1 70 GLU CB   C  -8.915  15.923 -22.895 1.00 . A A .  70 GLU CB   1 1 
       20 54376 1 1 70 GLU CD   C -11.333  15.574 -22.268 1.00 . A A .  70 GLU CD   1 1 
       20 54377 1 1 70 GLU CG   C  -9.914  15.798 -21.743 1.00 . A A .  70 GLU CG   1 1 
       20 54378 1 1 70 GLU H    H  -7.218  14.151 -22.480 1.00 . A A .  70 GLU H    1 1 
       20 54379 1 1 70 GLU HA   H  -6.940  16.734 -23.142 1.00 . A A .  70 GLU HA   1 1 
       20 54380 1 1 70 GLU HB2  H  -9.228  16.722 -23.568 1.00 . A A .  70 GLU HB2  1 1 
       20 54381 1 1 70 GLU HB3  H  -8.909  15.001 -23.477 1.00 . A A .  70 GLU HB3  1 1 
       20 54382 1 1 70 GLU HE2  H -10.962  15.380 -24.104 1.00 . A A .  70 GLU HE2  1 1 
       20 54383 1 1 70 GLU HG2  H  -9.626  14.969 -21.096 1.00 . A A .  70 GLU HG2  1 1 
       20 54384 1 1 70 GLU HG3  H  -9.886  16.702 -21.134 1.00 . A A .  70 GLU HG3  1 1 
       20 54385 1 1 70 GLU N    N  -6.779  14.978 -22.127 1.00 . A A .  70 GLU N    1 1 
       20 54386 1 1 70 GLU O    O  -7.278  18.256 -21.135 1.00 . A A .  70 GLU O    1 1 
       20 54387 1 1 70 GLU OE1  O -12.303  16.042 -21.653 1.00 . A A .  70 GLU OE1  1 1 
       20 54388 1 1 70 GLU OE2  O -11.409  14.887 -23.357 1.00 . A A .  70 GLU OE2  1 1 
       20 54389 1 1 71 ILE C    C  -6.616  17.556 -18.301 1.00 . A A .  71 ILE C    1 1 
       20 54390 1 1 71 ILE CA   C  -8.009  17.084 -18.723 1.00 . A A .  71 ILE CA   1 1 
       20 54391 1 1 71 ILE CB   C  -8.695  16.187 -17.690 1.00 . A A .  71 ILE CB   1 1 
       20 54392 1 1 71 ILE CD1  C -10.836  14.928 -17.256 1.00 . A A .  71 ILE CD1  1 1 
       20 54393 1 1 71 ILE CG1  C -10.210  16.166 -17.902 1.00 . A A .  71 ILE CG1  1 1 
       20 54394 1 1 71 ILE CG2  C  -8.321  16.607 -16.267 1.00 . A A .  71 ILE CG2  1 1 
       20 54395 1 1 71 ILE H    H  -8.144  15.431 -19.984 1.00 . A A .  71 ILE H    1 1 
       20 54396 1 1 71 ILE HA   H  -8.643  17.959 -18.862 1.00 . A A .  71 ILE HA   1 1 
       20 54397 1 1 71 ILE HB   H  -8.335  15.168 -17.830 1.00 . A A .  71 ILE HB   1 1 
       20 54398 1 1 71 ILE HD11 H -10.308  14.036 -17.592 1.00 . A A .  71 ILE HD11 1 1 
       20 54399 1 1 71 ILE HD12 H -10.761  15.008 -16.171 1.00 . A A .  71 ILE HD12 1 1 
       20 54400 1 1 71 ILE HD13 H -11.885  14.860 -17.543 1.00 . A A .  71 ILE HD13 1 1 
       20 54401 1 1 71 ILE HG12 H -10.653  17.066 -17.478 1.00 . A A .  71 ILE HG12 1 1 
       20 54402 1 1 71 ILE HG13 H -10.431  16.174 -18.970 1.00 . A A .  71 ILE HG13 1 1 
       20 54403 1 1 71 ILE HG21 H  -7.893  17.609 -16.284 1.00 . A A .  71 ILE HG21 1 1 
       20 54404 1 1 71 ILE HG22 H  -9.214  16.604 -15.641 1.00 . A A .  71 ILE HG22 1 1 
       20 54405 1 1 71 ILE HG23 H  -7.591  15.906 -15.861 1.00 . A A .  71 ILE HG23 1 1 
       20 54406 1 1 71 ILE N    N  -7.918  16.405 -20.005 1.00 . A A .  71 ILE N    1 1 
       20 54407 1 1 71 ILE O    O  -6.469  18.637 -17.733 1.00 . A A .  71 ILE O    1 1 
       20 54408 1 1 72 SER C    C  -3.766  18.222 -19.091 1.00 . A A .  72 SER C    1 1 
       20 54409 1 1 72 SER CA   C  -4.254  17.040 -18.251 1.00 . A A .  72 SER CA   1 1 
       20 54410 1 1 72 SER CB   C  -3.341  15.829 -18.457 1.00 . A A .  72 SER CB   1 1 
       20 54411 1 1 72 SER H    H  -5.758  15.844 -19.056 1.00 . A A .  72 SER H    1 1 
       20 54412 1 1 72 SER HA   H  -4.274  17.304 -17.194 1.00 . A A .  72 SER HA   1 1 
       20 54413 1 1 72 SER HB2  H  -2.598  15.796 -17.659 1.00 . A A .  72 SER HB2  1 1 
       20 54414 1 1 72 SER HB3  H  -3.929  14.915 -18.382 1.00 . A A .  72 SER HB3  1 1 
       20 54415 1 1 72 SER HG   H  -3.290  16.250 -20.412 1.00 . A A .  72 SER HG   1 1 
       20 54416 1 1 72 SER N    N  -5.630  16.721 -18.594 1.00 . A A .  72 SER N    1 1 
       20 54417 1 1 72 SER O    O  -2.867  18.953 -18.677 1.00 . A A .  72 SER O    1 1 
       20 54418 1 1 72 SER OG   O  -2.680  15.867 -19.719 1.00 . A A .  72 SER OG   1 1 
       20 54419 1 1 73 THR C    C  -4.892  20.681 -20.895 1.00 . A A .  73 THR C    1 1 
       20 54420 1 1 73 THR CA   C  -4.018  19.453 -21.157 1.00 . A A .  73 THR CA   1 1 
       20 54421 1 1 73 THR CB   C  -4.123  18.928 -22.590 1.00 . A A .  73 THR CB   1 1 
       20 54422 1 1 73 THR CG2  C  -4.128  20.053 -23.627 1.00 . A A .  73 THR CG2  1 1 
       20 54423 1 1 73 THR H    H  -5.109  17.773 -20.585 1.00 . A A .  73 THR H    1 1 
       20 54424 1 1 73 THR HA   H  -2.988  19.743 -20.951 1.00 . A A .  73 THR HA   1 1 
       20 54425 1 1 73 THR HB   H  -4.997  18.287 -22.707 1.00 . A A .  73 THR HB   1 1 
       20 54426 1 1 73 THR HG1  H  -2.936  17.698 -23.632 1.00 . A A .  73 THR HG1  1 1 
       20 54427 1 1 73 THR HG21 H  -4.717  20.890 -23.252 1.00 . A A .  73 THR HG21 1 1 
       20 54428 1 1 73 THR HG22 H  -3.106  20.382 -23.812 1.00 . A A .  73 THR HG22 1 1 
       20 54429 1 1 73 THR HG23 H  -4.566  19.689 -24.557 1.00 . A A .  73 THR HG23 1 1 
       20 54430 1 1 73 THR N    N  -4.379  18.372 -20.256 1.00 . A A .  73 THR N    1 1 
       20 54431 1 1 73 THR O    O  -4.482  21.809 -21.166 1.00 . A A .  73 THR O    1 1 
       20 54432 1 1 73 THR OG1  O  -2.882  18.262 -22.808 1.00 . A A .  73 THR OG1  1 1 
       20 54433 1 1 74 ASN C    C  -6.372  22.459 -19.073 1.00 . A A .  74 ASN C    1 1 
       20 54434 1 1 74 ASN CA   C  -7.015  21.491 -20.068 1.00 . A A .  74 ASN CA   1 1 
       20 54435 1 1 74 ASN CB   C  -8.294  20.942 -19.433 1.00 . A A .  74 ASN CB   1 1 
       20 54436 1 1 74 ASN CG   C  -9.394  20.763 -20.481 1.00 . A A .  74 ASN CG   1 1 
       20 54437 1 1 74 ASN H    H  -6.406  19.501 -20.152 1.00 . A A .  74 ASN H    1 1 
       20 54438 1 1 74 ASN HA   H  -7.232  21.962 -21.027 1.00 . A A .  74 ASN HA   1 1 
       20 54439 1 1 74 ASN HB2  H  -8.085  19.986 -18.953 1.00 . A A .  74 ASN HB2  1 1 
       20 54440 1 1 74 ASN HB3  H  -8.638  21.621 -18.652 1.00 . A A .  74 ASN HB3  1 1 
       20 54441 1 1 74 ASN HD21 H  -8.958  18.787 -20.533 1.00 . A A .  74 ASN HD21 1 1 
       20 54442 1 1 74 ASN HD22 H -10.236  19.292 -21.589 1.00 . A A .  74 ASN HD22 1 1 
       20 54443 1 1 74 ASN N    N  -6.080  20.421 -20.370 1.00 . A A .  74 ASN N    1 1 
       20 54444 1 1 74 ASN ND2  N  -9.541  19.511 -20.903 1.00 . A A .  74 ASN ND2  1 1 
       20 54445 1 1 74 ASN O    O  -6.739  23.632 -19.016 1.00 . A A .  74 ASN O    1 1 
       20 54446 1 1 74 ASN OD1  O -10.064  21.701 -20.881 1.00 . A A .  74 ASN OD1  1 1 
       20 54447 1 1 75 ILE C    C  -3.841  23.761 -18.036 1.00 . A A .  75 ILE C    1 1 
       20 54448 1 1 75 ILE CA   C  -4.724  22.735 -17.324 1.00 . A A .  75 ILE CA   1 1 
       20 54449 1 1 75 ILE CB   C  -3.961  21.838 -16.348 1.00 . A A .  75 ILE CB   1 1 
       20 54450 1 1 75 ILE CD1  C  -6.023  21.131 -15.080 1.00 . A A .  75 ILE CD1  1 1 
       20 54451 1 1 75 ILE CG1  C  -4.822  20.655 -15.901 1.00 . A A .  75 ILE CG1  1 1 
       20 54452 1 1 75 ILE CG2  C  -3.433  22.644 -15.159 1.00 . A A .  75 ILE CG2  1 1 
       20 54453 1 1 75 ILE H    H  -5.130  20.978 -18.365 1.00 . A A .  75 ILE H    1 1 
       20 54454 1 1 75 ILE HA   H  -5.478  23.271 -16.746 1.00 . A A .  75 ILE HA   1 1 
       20 54455 1 1 75 ILE HB   H  -3.095  21.427 -16.868 1.00 . A A .  75 ILE HB   1 1 
       20 54456 1 1 75 ILE HD11 H  -6.496  21.974 -15.584 1.00 . A A .  75 ILE HD11 1 1 
       20 54457 1 1 75 ILE HD12 H  -6.741  20.317 -14.981 1.00 . A A .  75 ILE HD12 1 1 
       20 54458 1 1 75 ILE HD13 H  -5.687  21.441 -14.091 1.00 . A A .  75 ILE HD13 1 1 
       20 54459 1 1 75 ILE HG12 H  -5.170  20.104 -16.774 1.00 . A A .  75 ILE HG12 1 1 
       20 54460 1 1 75 ILE HG13 H  -4.221  19.967 -15.307 1.00 . A A .  75 ILE HG13 1 1 
       20 54461 1 1 75 ILE HG21 H  -3.091  23.620 -15.505 1.00 . A A .  75 ILE HG21 1 1 
       20 54462 1 1 75 ILE HG22 H  -4.230  22.777 -14.428 1.00 . A A .  75 ILE HG22 1 1 
       20 54463 1 1 75 ILE HG23 H  -2.602  22.111 -14.698 1.00 . A A .  75 ILE HG23 1 1 
       20 54464 1 1 75 ILE N    N  -5.423  21.932 -18.313 1.00 . A A .  75 ILE N    1 1 
       20 54465 1 1 75 ILE O    O  -3.938  24.959 -17.774 1.00 . A A .  75 ILE O    1 1 
       20 54466 1 1 76 ARG C    C  -2.875  25.261 -20.320 1.00 . A A .  76 ARG C    1 1 
       20 54467 1 1 76 ARG CA   C  -2.098  24.110 -19.677 1.00 . A A .  76 ARG CA   1 1 
       20 54468 1 1 76 ARG CB   C  -1.371  23.322 -20.768 1.00 . A A .  76 ARG CB   1 1 
       20 54469 1 1 76 ARG CD   C   0.328  21.465 -20.923 1.00 . A A .  76 ARG CD   1 1 
       20 54470 1 1 76 ARG CG   C  -0.973  21.932 -20.268 1.00 . A A .  76 ARG CG   1 1 
       20 54471 1 1 76 ARG CZ   C   1.048  19.509 -22.304 1.00 . A A .  76 ARG CZ   1 1 
       20 54472 1 1 76 ARG H    H  -2.925  22.278 -19.132 1.00 . A A .  76 ARG H    1 1 
       20 54473 1 1 76 ARG HA   H  -1.386  24.481 -18.940 1.00 . A A .  76 ARG HA   1 1 
       20 54474 1 1 76 ARG HB2  H  -2.014  23.227 -21.643 1.00 . A A .  76 ARG HB2  1 1 
       20 54475 1 1 76 ARG HB3  H  -0.481  23.867 -21.084 1.00 . A A .  76 ARG HB3  1 1 
       20 54476 1 1 76 ARG HD2  H   0.739  22.261 -21.542 1.00 . A A .  76 ARG HD2  1 1 
       20 54477 1 1 76 ARG HD3  H   1.071  21.241 -20.157 1.00 . A A .  76 ARG HD3  1 1 
       20 54478 1 1 76 ARG HE   H  -0.874  19.991 -21.903 1.00 . A A .  76 ARG HE   1 1 
       20 54479 1 1 76 ARG HG2  H  -0.853  21.952 -19.184 1.00 . A A .  76 ARG HG2  1 1 
       20 54480 1 1 76 ARG HG3  H  -1.770  21.221 -20.486 1.00 . A A .  76 ARG HG3  1 1 
       20 54481 1 1 76 ARG HH11 H   2.597  20.628 -21.582 1.00 . A A .  76 ARG HH11 1 1 
       20 54482 1 1 76 ARG HH12 H   3.062  19.265 -22.544 1.00 . A A .  76 ARG HH12 1 1 
       20 54483 1 1 76 ARG HH22 H   1.366  17.847 -23.469 1.00 . A A .  76 ARG HH22 1 1 
       20 54484 1 1 76 ARG N    N  -2.998  23.253 -18.924 1.00 . A A .  76 ARG N    1 1 
       20 54485 1 1 76 ARG NE   N   0.076  20.262 -21.748 1.00 . A A .  76 ARG NE   1 1 
       20 54486 1 1 76 ARG NH1  N   2.348  19.828 -22.128 1.00 . A A .  76 ARG NH1  1 1 
       20 54487 1 1 76 ARG NH2  N   0.709  18.455 -23.024 1.00 . A A .  76 ARG NH2  1 1 
       20 54488 1 1 76 ARG O    O  -2.320  26.332 -20.558 1.00 . A A .  76 ARG O    1 1 
       20 54489 1 1 77 GLN C    C  -5.433  27.038 -20.155 1.00 . A A .  77 GLN C    1 1 
       20 54490 1 1 77 GLN CA   C  -5.005  26.000 -21.195 1.00 . A A .  77 GLN CA   1 1 
       20 54491 1 1 77 GLN CB   C  -6.223  25.349 -21.854 1.00 . A A .  77 GLN CB   1 1 
       20 54492 1 1 77 GLN CD   C  -6.561  25.378 -24.353 1.00 . A A .  77 GLN CD   1 1 
       20 54493 1 1 77 GLN CG   C  -5.843  24.698 -23.185 1.00 . A A .  77 GLN CG   1 1 
       20 54494 1 1 77 GLN H    H  -4.590  24.126 -20.387 1.00 . A A .  77 GLN H    1 1 
       20 54495 1 1 77 GLN HA   H  -4.395  26.476 -21.963 1.00 . A A .  77 GLN HA   1 1 
       20 54496 1 1 77 GLN HB2  H  -6.645  24.599 -21.185 1.00 . A A .  77 GLN HB2  1 1 
       20 54497 1 1 77 GLN HB3  H  -6.996  26.100 -22.019 1.00 . A A .  77 GLN HB3  1 1 
       20 54498 1 1 77 GLN HE21 H  -7.545  23.643 -24.697 1.00 . A A .  77 GLN HE21 1 1 
       20 54499 1 1 77 GLN HE22 H  -7.937  24.943 -25.772 1.00 . A A .  77 GLN HE22 1 1 
       20 54500 1 1 77 GLN HG2  H  -4.764  24.762 -23.330 1.00 . A A .  77 GLN HG2  1 1 
       20 54501 1 1 77 GLN HG3  H  -6.100  23.639 -23.163 1.00 . A A .  77 GLN HG3  1 1 
       20 54502 1 1 77 GLN N    N  -4.147  25.000 -20.584 1.00 . A A .  77 GLN N    1 1 
       20 54503 1 1 77 GLN NE2  N  -7.419  24.589 -24.993 1.00 . A A .  77 GLN NE2  1 1 
       20 54504 1 1 77 GLN O    O  -5.738  28.179 -20.501 1.00 . A A .  77 GLN O    1 1 
       20 54505 1 1 77 GLN OE1  O  -6.350  26.542 -24.651 1.00 . A A .  77 GLN OE1  1 1 
       20 54506 1 1 78 ALA C    C  -4.819  28.628 -17.701 1.00 . A A .  78 ALA C    1 1 
       20 54507 1 1 78 ALA CA   C  -5.829  27.484 -17.811 1.00 . A A .  78 ALA CA   1 1 
       20 54508 1 1 78 ALA CB   C  -5.936  26.673 -16.518 1.00 . A A .  78 ALA CB   1 1 
       20 54509 1 1 78 ALA H    H  -5.194  25.677 -18.630 1.00 . A A .  78 ALA H    1 1 
       20 54510 1 1 78 ALA HA   H  -6.809  27.897 -18.048 1.00 . A A .  78 ALA HA   1 1 
       20 54511 1 1 78 ALA HB1  H  -4.992  26.729 -15.976 1.00 . A A .  78 ALA HB1  1 1 
       20 54512 1 1 78 ALA HB2  H  -6.735  27.081 -15.899 1.00 . A A .  78 ALA HB2  1 1 
       20 54513 1 1 78 ALA HB3  H  -6.156  25.633 -16.758 1.00 . A A .  78 ALA HB3  1 1 
       20 54514 1 1 78 ALA N    N  -5.443  26.606 -18.903 1.00 . A A .  78 ALA N    1 1 
       20 54515 1 1 78 ALA O    O  -5.137  29.692 -17.173 1.00 . A A .  78 ALA O    1 1 
       20 54516 1 1 79 GLY C    C  -1.400  28.895 -17.297 1.00 . A A .  79 GLY C    1 1 
       20 54517 1 1 79 GLY CA   C  -2.564  29.364 -18.172 1.00 . A A .  79 GLY CA   1 1 
       20 54518 1 1 79 GLY H    H  -3.372  27.500 -18.635 1.00 . A A .  79 GLY H    1 1 
       20 54519 1 1 79 GLY HA2  H  -2.957  30.305 -17.787 1.00 . A A .  79 GLY HA2  1 1 
       20 54520 1 1 79 GLY HA3  H  -2.208  29.557 -19.184 1.00 . A A .  79 GLY HA3  1 1 
       20 54521 1 1 79 GLY N    N  -3.622  28.369 -18.207 1.00 . A A .  79 GLY N    1 1 
       20 54522 1 1 79 GLY O    O  -0.581  29.703 -16.862 1.00 . A A .  79 GLY O    1 1 
       20 54523 1 1 80 VAL C    C   0.885  26.662 -17.138 1.00 . A A .  80 VAL C    1 1 
       20 54524 1 1 80 VAL CA   C  -0.313  27.005 -16.250 1.00 . A A .  80 VAL CA   1 1 
       20 54525 1 1 80 VAL CB   C  -0.857  25.796 -15.486 1.00 . A A .  80 VAL CB   1 1 
       20 54526 1 1 80 VAL CG1  C  -0.049  25.545 -14.211 1.00 . A A .  80 VAL CG1  1 1 
       20 54527 1 1 80 VAL CG2  C  -2.343  25.971 -15.169 1.00 . A A .  80 VAL CG2  1 1 
       20 54528 1 1 80 VAL H    H  -2.033  26.941 -17.423 1.00 . A A .  80 VAL H    1 1 
       20 54529 1 1 80 VAL HA   H  -0.006  27.755 -15.521 1.00 . A A .  80 VAL HA   1 1 
       20 54530 1 1 80 VAL HB   H  -0.752  24.920 -16.127 1.00 . A A .  80 VAL HB   1 1 
       20 54531 1 1 80 VAL HG11 H   0.712  26.318 -14.105 1.00 . A A .  80 VAL HG11 1 1 
       20 54532 1 1 80 VAL HG12 H  -0.715  25.570 -13.348 1.00 . A A .  80 VAL HG12 1 1 
       20 54533 1 1 80 VAL HG13 H   0.431  24.568 -14.271 1.00 . A A .  80 VAL HG13 1 1 
       20 54534 1 1 80 VAL HG21 H  -2.512  26.967 -14.758 1.00 . A A .  80 VAL HG21 1 1 
       20 54535 1 1 80 VAL HG22 H  -2.926  25.851 -16.082 1.00 . A A .  80 VAL HG22 1 1 
       20 54536 1 1 80 VAL HG23 H  -2.650  25.221 -14.440 1.00 . A A .  80 VAL HG23 1 1 
       20 54537 1 1 80 VAL N    N  -1.363  27.591 -17.065 1.00 . A A .  80 VAL N    1 1 
       20 54538 1 1 80 VAL O    O   0.957  25.567 -17.693 1.00 . A A .  80 VAL O    1 1 
       20 54539 1 1 81 GLN C    C   4.194  28.086 -17.384 1.00 . A A .  81 GLN C    1 1 
       20 54540 1 1 81 GLN CA   C   2.986  27.432 -18.056 1.00 . A A .  81 GLN CA   1 1 
       20 54541 1 1 81 GLN CB   C   2.779  27.984 -19.468 1.00 . A A .  81 GLN CB   1 1 
       20 54542 1 1 81 GLN CD   C   3.137  27.464 -21.910 1.00 . A A .  81 GLN CD   1 1 
       20 54543 1 1 81 GLN CG   C   3.638  27.227 -20.484 1.00 . A A .  81 GLN CG   1 1 
       20 54544 1 1 81 GLN H    H   1.728  28.507 -16.791 1.00 . A A .  81 GLN H    1 1 
       20 54545 1 1 81 GLN HA   H   3.132  26.353 -18.112 1.00 . A A .  81 GLN HA   1 1 
       20 54546 1 1 81 GLN HB2  H   1.728  27.903 -19.744 1.00 . A A .  81 GLN HB2  1 1 
       20 54547 1 1 81 GLN HB3  H   3.034  29.043 -19.490 1.00 . A A .  81 GLN HB3  1 1 
       20 54548 1 1 81 GLN HE21 H   5.065  27.589 -22.515 1.00 . A A .  81 GLN HE21 1 1 
       20 54549 1 1 81 GLN HE22 H   3.882  27.788 -23.765 1.00 . A A .  81 GLN HE22 1 1 
       20 54550 1 1 81 GLN HG2  H   4.676  27.549 -20.400 1.00 . A A .  81 GLN HG2  1 1 
       20 54551 1 1 81 GLN HG3  H   3.617  26.160 -20.260 1.00 . A A .  81 GLN HG3  1 1 
       20 54552 1 1 81 GLN N    N   1.795  27.619 -17.245 1.00 . A A .  81 GLN N    1 1 
       20 54553 1 1 81 GLN NE2  N   4.109  27.627 -22.804 1.00 . A A .  81 GLN NE2  1 1 
       20 54554 1 1 81 GLN O    O   5.257  28.207 -17.991 1.00 . A A .  81 GLN O    1 1 
       20 54555 1 1 81 GLN OE1  O   1.948  27.496 -22.181 1.00 . A A .  81 GLN OE1  1 1 
       20 54556 1 1 82 TYR C    C   4.772  29.047 -13.874 1.00 . A A .  82 TYR C    1 1 
       20 54557 1 1 82 TYR CA   C   5.051  29.128 -15.376 1.00 . A A .  82 TYR CA   1 1 
       20 54558 1 1 82 TYR CB   C   5.053  30.597 -15.804 1.00 . A A .  82 TYR CB   1 1 
       20 54559 1 1 82 TYR CD1  C   2.577  31.040 -15.976 1.00 . A A .  82 TYR CD1  1 1 
       20 54560 1 1 82 TYR CD2  C   3.865  32.376 -14.469 1.00 . A A .  82 TYR CD2  1 1 
       20 54561 1 1 82 TYR CE1  C   1.388  31.761 -15.598 1.00 . A A .  82 TYR CE1  1 1 
       20 54562 1 1 82 TYR CE2  C   2.677  33.097 -14.092 1.00 . A A .  82 TYR CE2  1 1 
       20 54563 1 1 82 TYR CG   C   3.790  31.363 -15.403 1.00 . A A .  82 TYR CG   1 1 
       20 54564 1 1 82 TYR CZ   C   1.497  32.754 -14.675 1.00 . A A .  82 TYR CZ   1 1 
       20 54565 1 1 82 TYR H    H   3.124  28.387 -15.651 1.00 . A A .  82 TYR H    1 1 
       20 54566 1 1 82 TYR HA   H   5.983  28.606 -15.594 1.00 . A A .  82 TYR HA   1 1 
       20 54567 1 1 82 TYR HB2  H   5.920  31.091 -15.366 1.00 . A A .  82 TYR HB2  1 1 
       20 54568 1 1 82 TYR HB3  H   5.169  30.649 -16.886 1.00 . A A .  82 TYR HB3  1 1 
       20 54569 1 1 82 TYR HD1  H   2.517  30.240 -16.713 1.00 . A A .  82 TYR HD1  1 1 
       20 54570 1 1 82 TYR HD2  H   4.824  32.631 -14.017 1.00 . A A .  82 TYR HD2  1 1 
       20 54571 1 1 82 TYR HE1  H   0.424  31.516 -16.043 1.00 . A A .  82 TYR HE1  1 1 
       20 54572 1 1 82 TYR HE2  H   2.722  33.899 -13.356 1.00 . A A .  82 TYR HE2  1 1 
       20 54573 1 1 82 TYR HH   H   0.599  34.393 -14.141 1.00 . A A .  82 TYR HH   1 1 
       20 54574 1 1 82 TYR N    N   3.991  28.490 -16.138 1.00 . A A .  82 TYR N    1 1 
       20 54575 1 1 82 TYR O    O   4.199  29.968 -13.295 1.00 . A A .  82 TYR O    1 1 
       20 54576 1 1 82 TYR OH   O   0.375  33.435 -14.319 1.00 . A A .  82 TYR OH   1 1 
       20 54577 1 1 83 SER C    C   6.202  26.997 -11.269 1.00 . A A .  83 SER C    1 1 
       20 54578 1 1 83 SER CA   C   4.993  27.722 -11.862 1.00 . A A .  83 SER CA   1 1 
       20 54579 1 1 83 SER CB   C   3.713  26.926 -11.597 1.00 . A A .  83 SER CB   1 1 
       20 54580 1 1 83 SER H    H   5.656  27.191 -13.764 1.00 . A A .  83 SER H    1 1 
       20 54581 1 1 83 SER HA   H   4.895  28.719 -11.432 1.00 . A A .  83 SER HA   1 1 
       20 54582 1 1 83 SER HB2  H   2.850  27.583 -11.702 1.00 . A A .  83 SER HB2  1 1 
       20 54583 1 1 83 SER HB3  H   3.611  26.143 -12.349 1.00 . A A .  83 SER HB3  1 1 
       20 54584 1 1 83 SER HG   H   4.080  25.413 -10.340 1.00 . A A .  83 SER HG   1 1 
       20 54585 1 1 83 SER N    N   5.191  27.936 -13.286 1.00 . A A .  83 SER N    1 1 
       20 54586 1 1 83 SER O    O   6.830  27.491 -10.334 1.00 . A A .  83 SER O    1 1 
       20 54587 1 1 83 SER OG   O   3.709  26.340 -10.298 1.00 . A A .  83 SER OG   1 1 
       20 54588 1 1 84 ARG C    C   8.892  25.438 -12.115 1.00 . A A .  84 ARG C    1 1 
       20 54589 1 1 84 ARG CA   C   7.614  25.036 -11.375 1.00 . A A .  84 ARG CA   1 1 
       20 54590 1 1 84 ARG CB   C   7.355  23.544 -11.593 1.00 . A A .  84 ARG CB   1 1 
       20 54591 1 1 84 ARG CD   C   5.815  22.595 -13.350 1.00 . A A .  84 ARG CD   1 1 
       20 54592 1 1 84 ARG CG   C   7.181  23.229 -13.080 1.00 . A A .  84 ARG CG   1 1 
       20 54593 1 1 84 ARG CZ   C   6.095  21.678 -15.659 1.00 . A A .  84 ARG CZ   1 1 
       20 54594 1 1 84 ARG H    H   5.976  25.440 -12.596 1.00 . A A .  84 ARG H    1 1 
       20 54595 1 1 84 ARG HA   H   7.693  25.255 -10.310 1.00 . A A .  84 ARG HA   1 1 
       20 54596 1 1 84 ARG HB2  H   8.186  22.964 -11.190 1.00 . A A .  84 ARG HB2  1 1 
       20 54597 1 1 84 ARG HB3  H   6.462  23.243 -11.047 1.00 . A A .  84 ARG HB3  1 1 
       20 54598 1 1 84 ARG HD2  H   5.789  21.582 -12.949 1.00 . A A .  84 ARG HD2  1 1 
       20 54599 1 1 84 ARG HD3  H   5.035  23.160 -12.839 1.00 . A A .  84 ARG HD3  1 1 
       20 54600 1 1 84 ARG HE   H   4.923  23.254 -15.179 1.00 . A A .  84 ARG HE   1 1 
       20 54601 1 1 84 ARG HG2  H   7.283  24.144 -13.664 1.00 . A A .  84 ARG HG2  1 1 
       20 54602 1 1 84 ARG HG3  H   7.971  22.553 -13.407 1.00 . A A .  84 ARG HG3  1 1 
       20 54603 1 1 84 ARG HH11 H   7.174  20.686 -14.237 1.00 . A A .  84 ARG HH11 1 1 
       20 54604 1 1 84 ARG HH12 H   7.346  20.075 -15.849 1.00 . A A .  84 ARG HH12 1 1 
       20 54605 1 1 84 ARG HH22 H   6.146  21.127 -17.637 1.00 . A A .  84 ARG HH22 1 1 
       20 54606 1 1 84 ARG N    N   6.492  25.835 -11.836 1.00 . A A .  84 ARG N    1 1 
       20 54607 1 1 84 ARG NE   N   5.547  22.569 -14.805 1.00 . A A .  84 ARG NE   1 1 
       20 54608 1 1 84 ARG NH1  N   6.945  20.731 -15.210 1.00 . A A .  84 ARG NH1  1 1 
       20 54609 1 1 84 ARG NH2  N   5.785  21.747 -16.941 1.00 . A A .  84 ARG NH2  1 1 
       20 54610 1 1 84 ARG O    O   9.867  24.690 -12.129 1.00 . A A .  84 ARG O    1 1 
       20 54611 1 1 85 ALA C    C  11.009  27.704 -12.472 1.00 . A A .  85 ALA C    1 1 
       20 54612 1 1 85 ALA CA   C   9.985  27.130 -13.454 1.00 . A A .  85 ALA CA   1 1 
       20 54613 1 1 85 ALA CB   C   9.510  28.168 -14.473 1.00 . A A .  85 ALA CB   1 1 
       20 54614 1 1 85 ALA H    H   8.046  27.223 -12.697 1.00 . A A .  85 ALA H    1 1 
       20 54615 1 1 85 ALA HA   H  10.435  26.294 -13.988 1.00 . A A .  85 ALA HA   1 1 
       20 54616 1 1 85 ALA HB1  H   8.723  28.779 -14.029 1.00 . A A .  85 ALA HB1  1 1 
       20 54617 1 1 85 ALA HB2  H   9.121  27.659 -15.355 1.00 . A A .  85 ALA HB2  1 1 
       20 54618 1 1 85 ALA HB3  H  10.346  28.805 -14.760 1.00 . A A .  85 ALA HB3  1 1 
       20 54619 1 1 85 ALA N    N   8.844  26.620 -12.713 1.00 . A A .  85 ALA N    1 1 
       20 54620 1 1 85 ALA O    O  11.391  28.868 -12.578 1.00 . A A .  85 ALA O    1 1 
       20 54621 1 1 86 ASP C    C  13.744  26.609 -10.847 1.00 . A A .  86 ASP C    1 1 
       20 54622 1 1 86 ASP CA   C  12.398  27.267 -10.541 1.00 . A A .  86 ASP CA   1 1 
       20 54623 1 1 86 ASP CB   C  11.965  26.829  -9.140 1.00 . A A .  86 ASP CB   1 1 
       20 54624 1 1 86 ASP CG   C  12.210  27.859  -8.036 1.00 . A A .  86 ASP CG   1 1 
       20 54625 1 1 86 ASP H    H  11.110  25.913 -11.461 1.00 . A A .  86 ASP H    1 1 
       20 54626 1 1 86 ASP HA   H  12.440  28.354 -10.609 1.00 . A A .  86 ASP HA   1 1 
       20 54627 1 1 86 ASP HB2  H  10.902  26.588  -9.163 1.00 . A A .  86 ASP HB2  1 1 
       20 54628 1 1 86 ASP HB3  H  12.494  25.911  -8.884 1.00 . A A .  86 ASP HB3  1 1 
       20 54629 1 1 86 ASP HD2  H  10.907  29.206  -8.218 1.00 . A A .  86 ASP HD2  1 1 
       20 54630 1 1 86 ASP N    N  11.425  26.859 -11.540 1.00 . A A .  86 ASP N    1 1 
       20 54631 1 1 86 ASP O    O  14.437  26.153  -9.939 1.00 . A A .  86 ASP O    1 1 
       20 54632 1 1 86 ASP OD1  O  12.683  27.521  -6.940 1.00 . A A .  86 ASP OD1  1 1 
       20 54633 1 1 86 ASP OD2  O  11.890  29.071  -8.340 1.00 . A A .  86 ASP OD2  1 1 
       20 54634 1 1 87 GLU C    C  16.457  26.362 -11.608 1.00 . A A .  87 GLU C    1 1 
       20 54635 1 1 87 GLU CA   C  15.326  25.986 -12.568 1.00 . A A .  87 GLU CA   1 1 
       20 54636 1 1 87 GLU CB   C  15.661  26.405 -14.001 1.00 . A A .  87 GLU CB   1 1 
       20 54637 1 1 87 GLU CD   C  16.354  24.696 -15.721 1.00 . A A .  87 GLU CD   1 1 
       20 54638 1 1 87 GLU CG   C  15.175  25.359 -15.006 1.00 . A A .  87 GLU CG   1 1 
       20 54639 1 1 87 GLU H    H  13.505  26.954 -12.863 1.00 . A A .  87 GLU H    1 1 
       20 54640 1 1 87 GLU HA   H  15.160  24.909 -12.540 1.00 . A A .  87 GLU HA   1 1 
       20 54641 1 1 87 GLU HB2  H  15.198  27.367 -14.220 1.00 . A A .  87 GLU HB2  1 1 
       20 54642 1 1 87 GLU HB3  H  16.738  26.539 -14.102 1.00 . A A .  87 GLU HB3  1 1 
       20 54643 1 1 87 GLU HE2  H  17.119  25.296 -17.334 1.00 . A A .  87 GLU HE2  1 1 
       20 54644 1 1 87 GLU HG2  H  14.585  24.600 -14.490 1.00 . A A .  87 GLU HG2  1 1 
       20 54645 1 1 87 GLU HG3  H  14.519  25.829 -15.738 1.00 . A A .  87 GLU HG3  1 1 
       20 54646 1 1 87 GLU N    N  14.075  26.581 -12.130 1.00 . A A .  87 GLU N    1 1 
       20 54647 1 1 87 GLU O    O  17.199  25.496 -11.148 1.00 . A A .  87 GLU O    1 1 
       20 54648 1 1 87 GLU OE1  O  17.242  24.134 -15.062 1.00 . A A .  87 GLU OE1  1 1 
       20 54649 1 1 87 GLU OE2  O  16.328  24.779 -17.008 1.00 . A A .  87 GLU OE2  1 1 
       20 54650 1 1 88 GLU C    C  17.642  27.301  -9.171 1.00 . A A .  88 GLU C    1 1 
       20 54651 1 1 88 GLU CA   C  17.580  28.156 -10.438 1.00 . A A .  88 GLU CA   1 1 
       20 54652 1 1 88 GLU CB   C  17.338  29.628 -10.096 1.00 . A A .  88 GLU CB   1 1 
       20 54653 1 1 88 GLU CD   C  18.185  30.490 -12.309 1.00 . A A .  88 GLU CD   1 1 
       20 54654 1 1 88 GLU CG   C  18.363  30.528 -10.790 1.00 . A A .  88 GLU CG   1 1 
       20 54655 1 1 88 GLU H    H  15.944  28.353 -11.713 1.00 . A A .  88 GLU H    1 1 
       20 54656 1 1 88 GLU HA   H  18.515  28.067 -10.991 1.00 . A A .  88 GLU HA   1 1 
       20 54657 1 1 88 GLU HB2  H  16.332  29.915 -10.399 1.00 . A A .  88 GLU HB2  1 1 
       20 54658 1 1 88 GLU HB3  H  17.398  29.768  -9.016 1.00 . A A .  88 GLU HB3  1 1 
       20 54659 1 1 88 GLU HE2  H  19.402  30.497 -13.746 1.00 . A A .  88 GLU HE2  1 1 
       20 54660 1 1 88 GLU HG2  H  18.254  31.552 -10.433 1.00 . A A .  88 GLU HG2  1 1 
       20 54661 1 1 88 GLU HG3  H  19.371  30.205 -10.530 1.00 . A A .  88 GLU HG3  1 1 
       20 54662 1 1 88 GLU N    N  16.552  27.655 -11.335 1.00 . A A .  88 GLU N    1 1 
       20 54663 1 1 88 GLU O    O  18.726  27.004  -8.671 1.00 . A A .  88 GLU O    1 1 
       20 54664 1 1 88 GLU OE1  O  17.167  30.973 -12.826 1.00 . A A .  88 GLU OE1  1 1 
       20 54665 1 1 88 GLU OE2  O  19.152  29.935 -12.958 1.00 . A A .  88 GLU OE2  1 1 
       20 54666 1 1 89 GLN C    C  16.581  24.639  -7.832 1.00 . A A .  89 GLN C    1 1 
       20 54667 1 1 89 GLN CA   C  16.372  26.115  -7.488 1.00 . A A .  89 GLN CA   1 1 
       20 54668 1 1 89 GLN CB   C  15.032  26.330  -6.782 1.00 . A A .  89 GLN CB   1 1 
       20 54669 1 1 89 GLN CD   C  13.621  24.829  -5.328 1.00 . A A .  89 GLN CD   1 1 
       20 54670 1 1 89 GLN CG   C  14.968  25.538  -5.474 1.00 . A A .  89 GLN CG   1 1 
       20 54671 1 1 89 GLN H    H  15.588  27.176  -9.100 1.00 . A A .  89 GLN H    1 1 
       20 54672 1 1 89 GLN HA   H  17.177  26.462  -6.839 1.00 . A A .  89 GLN HA   1 1 
       20 54673 1 1 89 GLN HB2  H  14.891  27.391  -6.577 1.00 . A A .  89 GLN HB2  1 1 
       20 54674 1 1 89 GLN HB3  H  14.218  26.021  -7.438 1.00 . A A .  89 GLN HB3  1 1 
       20 54675 1 1 89 GLN HE21 H  14.619  23.127  -4.875 1.00 . A A .  89 GLN HE21 1 1 
       20 54676 1 1 89 GLN HE22 H  12.892  22.993  -4.883 1.00 . A A .  89 GLN HE22 1 1 
       20 54677 1 1 89 GLN HG2  H  15.774  24.805  -5.449 1.00 . A A .  89 GLN HG2  1 1 
       20 54678 1 1 89 GLN HG3  H  15.123  26.211  -4.630 1.00 . A A .  89 GLN HG3  1 1 
       20 54679 1 1 89 GLN N    N  16.465  26.930  -8.688 1.00 . A A .  89 GLN N    1 1 
       20 54680 1 1 89 GLN NE2  N  13.719  23.543  -5.002 1.00 . A A .  89 GLN NE2  1 1 
       20 54681 1 1 89 GLN O    O  17.046  23.864  -6.998 1.00 . A A .  89 GLN O    1 1 
       20 54682 1 1 89 GLN OE1  O  12.562  25.410  -5.500 1.00 . A A .  89 GLN OE1  1 1 
       20 54683 1 1 90 GLN C    C  17.803  22.672 -10.000 1.00 . A A .  90 GLN C    1 1 
       20 54684 1 1 90 GLN CA   C  16.371  22.926  -9.526 1.00 . A A .  90 GLN CA   1 1 
       20 54685 1 1 90 GLN CB   C  15.363  22.615 -10.634 1.00 . A A .  90 GLN CB   1 1 
       20 54686 1 1 90 GLN CD   C  13.684  20.945 -11.502 1.00 . A A .  90 GLN CD   1 1 
       20 54687 1 1 90 GLN CG   C  14.776  21.212 -10.465 1.00 . A A .  90 GLN CG   1 1 
       20 54688 1 1 90 GLN H    H  15.851  24.932  -9.734 1.00 . A A .  90 GLN H    1 1 
       20 54689 1 1 90 GLN HA   H  16.152  22.302  -8.659 1.00 . A A .  90 GLN HA   1 1 
       20 54690 1 1 90 GLN HB2  H  14.561  23.353 -10.620 1.00 . A A .  90 GLN HB2  1 1 
       20 54691 1 1 90 GLN HB3  H  15.851  22.693 -11.606 1.00 . A A .  90 GLN HB3  1 1 
       20 54692 1 1 90 GLN HE21 H  13.148  19.303 -10.447 1.00 . A A .  90 GLN HE21 1 1 
       20 54693 1 1 90 GLN HE22 H  12.216  19.602 -11.876 1.00 . A A .  90 GLN HE22 1 1 
       20 54694 1 1 90 GLN HG2  H  15.567  20.468 -10.565 1.00 . A A .  90 GLN HG2  1 1 
       20 54695 1 1 90 GLN HG3  H  14.364  21.105  -9.461 1.00 . A A .  90 GLN HG3  1 1 
       20 54696 1 1 90 GLN N    N  16.228  24.295  -9.061 1.00 . A A .  90 GLN N    1 1 
       20 54697 1 1 90 GLN NE2  N  12.956  19.860 -11.254 1.00 . A A .  90 GLN NE2  1 1 
       20 54698 1 1 90 GLN O    O  18.166  21.540 -10.313 1.00 . A A .  90 GLN O    1 1 
       20 54699 1 1 90 GLN OE1  O  13.513  21.676 -12.464 1.00 . A A .  90 GLN OE1  1 1 
       20 54700 1 1 91 GLN C    C  20.628  22.419  -9.857 1.00 . A A .  91 GLN C    1 1 
       20 54701 1 1 91 GLN CA   C  19.963  23.655 -10.468 1.00 . A A .  91 GLN CA   1 1 
       20 54702 1 1 91 GLN CB   C  20.734  24.926 -10.108 1.00 . A A .  91 GLN CB   1 1 
       20 54703 1 1 91 GLN CD   C  22.565  25.851 -11.576 1.00 . A A .  91 GLN CD   1 1 
       20 54704 1 1 91 GLN CG   C  22.205  24.809 -10.514 1.00 . A A .  91 GLN CG   1 1 
       20 54705 1 1 91 GLN H    H  18.275  24.664  -9.781 1.00 . A A .  91 GLN H    1 1 
       20 54706 1 1 91 GLN HA   H  19.924  23.555 -11.552 1.00 . A A .  91 GLN HA   1 1 
       20 54707 1 1 91 GLN HB2  H  20.282  25.783 -10.608 1.00 . A A .  91 GLN HB2  1 1 
       20 54708 1 1 91 GLN HB3  H  20.663  25.109  -9.036 1.00 . A A .  91 GLN HB3  1 1 
       20 54709 1 1 91 GLN HE21 H  24.126  24.684 -12.124 1.00 . A A .  91 GLN HE21 1 1 
       20 54710 1 1 91 GLN HE22 H  23.952  26.156 -13.019 1.00 . A A .  91 GLN HE22 1 1 
       20 54711 1 1 91 GLN HG2  H  22.839  24.943  -9.638 1.00 . A A .  91 GLN HG2  1 1 
       20 54712 1 1 91 GLN HG3  H  22.400  23.809 -10.900 1.00 . A A .  91 GLN HG3  1 1 
       20 54713 1 1 91 GLN N    N  18.578  23.746 -10.037 1.00 . A A .  91 GLN N    1 1 
       20 54714 1 1 91 GLN NE2  N  23.636  25.538 -12.299 1.00 . A A .  91 GLN NE2  1 1 
       20 54715 1 1 91 GLN O    O  21.075  21.530 -10.579 1.00 . A A .  91 GLN O    1 1 
       20 54716 1 1 91 GLN OE1  O  21.914  26.872 -11.727 1.00 . A A .  91 GLN OE1  1 1 
       20 54717 1 1 92 ALA C    C  20.274  20.743  -6.800 1.00 . A A .  92 ALA C    1 1 
       20 54718 1 1 92 ALA CA   C  21.276  21.293  -7.817 1.00 . A A .  92 ALA CA   1 1 
       20 54719 1 1 92 ALA CB   C  22.579  21.755  -7.160 1.00 . A A .  92 ALA CB   1 1 
       20 54720 1 1 92 ALA H    H  20.308  23.132  -7.953 1.00 . A A .  92 ALA H    1 1 
       20 54721 1 1 92 ALA HA   H  21.507  20.516  -8.545 1.00 . A A .  92 ALA HA   1 1 
       20 54722 1 1 92 ALA HB1  H  22.369  22.580  -6.478 1.00 . A A .  92 ALA HB1  1 1 
       20 54723 1 1 92 ALA HB2  H  23.019  20.927  -6.605 1.00 . A A .  92 ALA HB2  1 1 
       20 54724 1 1 92 ALA HB3  H  23.275  22.088  -7.929 1.00 . A A .  92 ALA HB3  1 1 
       20 54725 1 1 92 ALA N    N  20.673  22.405  -8.533 1.00 . A A .  92 ALA N    1 1 
       20 54726 1 1 92 ALA O    O  19.620  19.732  -7.053 1.00 . A A .  92 ALA O    1 1 
       20 54727 1 1 93 LEU C    C  18.296  22.166  -4.325 1.00 . A A .  93 LEU C    1 1 
       20 54728 1 1 93 LEU CA   C  19.273  21.025  -4.617 1.00 . A A .  93 LEU CA   1 1 
       20 54729 1 1 93 LEU CB   C  20.053  20.554  -3.388 1.00 . A A .  93 LEU CB   1 1 
       20 54730 1 1 93 LEU CD1  C  20.961  22.070  -1.589 1.00 . A A .  93 LEU CD1  1 1 
       20 54731 1 1 93 LEU CD2  C  22.540  20.656  -2.983 1.00 . A A .  93 LEU CD2  1 1 
       20 54732 1 1 93 LEU CG   C  21.225  21.438  -2.957 1.00 . A A .  93 LEU CG   1 1 
       20 54733 1 1 93 LEU H    H  20.721  22.253  -5.475 1.00 . A A .  93 LEU H    1 1 
       20 54734 1 1 93 LEU HA   H  18.706  20.171  -4.986 1.00 . A A .  93 LEU HA   1 1 
       20 54735 1 1 93 LEU HB2  H  19.359  20.472  -2.551 1.00 . A A .  93 LEU HB2  1 1 
       20 54736 1 1 93 LEU HB3  H  20.433  19.552  -3.586 1.00 . A A .  93 LEU HB3  1 1 
       20 54737 1 1 93 LEU HD11 H  20.000  21.725  -1.209 1.00 . A A .  93 LEU HD11 1 1 
       20 54738 1 1 93 LEU HD12 H  21.752  21.781  -0.897 1.00 . A A .  93 LEU HD12 1 1 
       20 54739 1 1 93 LEU HD13 H  20.944  23.156  -1.688 1.00 . A A .  93 LEU HD13 1 1 
       20 54740 1 1 93 LEU HD21 H  22.412  19.750  -3.575 1.00 . A A .  93 LEU HD21 1 1 
       20 54741 1 1 93 LEU HD22 H  23.321  21.273  -3.428 1.00 . A A .  93 LEU HD22 1 1 
       20 54742 1 1 93 LEU HD23 H  22.824  20.389  -1.965 1.00 . A A .  93 LEU HD23 1 1 
       20 54743 1 1 93 LEU HG   H  21.320  22.252  -3.675 1.00 . A A .  93 LEU HG   1 1 
       20 54744 1 1 93 LEU N    N  20.185  21.432  -5.672 1.00 . A A .  93 LEU N    1 1 
       20 54745 1 1 93 LEU O    O  17.165  22.157  -4.807 1.00 . A A .  93 LEU O    1 1 
       20 54746 1 1 94 SER C    C  18.833  25.501  -2.991 1.00 . A A .  94 SER C    1 1 
       20 54747 1 1 94 SER CA   C  17.951  24.265  -3.174 1.00 . A A .  94 SER CA   1 1 
       20 54748 1 1 94 SER CB   C  17.151  23.990  -1.899 1.00 . A A .  94 SER CB   1 1 
       20 54749 1 1 94 SER H    H  19.690  23.119  -3.148 1.00 . A A .  94 SER H    1 1 
       20 54750 1 1 94 SER HA   H  17.265  24.405  -4.009 1.00 . A A .  94 SER HA   1 1 
       20 54751 1 1 94 SER HB2  H  16.525  24.853  -1.670 1.00 . A A .  94 SER HB2  1 1 
       20 54752 1 1 94 SER HB3  H  16.482  23.146  -2.066 1.00 . A A .  94 SER HB3  1 1 
       20 54753 1 1 94 SER HG   H  18.740  24.380  -0.747 1.00 . A A .  94 SER HG   1 1 
       20 54754 1 1 94 SER N    N  18.769  23.120  -3.536 1.00 . A A .  94 SER N    1 1 
       20 54755 1 1 94 SER O    O  18.529  26.370  -2.175 1.00 . A A .  94 SER O    1 1 
       20 54756 1 1 94 SER OG   O  17.998  23.711  -0.788 1.00 . A A .  94 SER OG   1 1 
       20 54757 1 1 95 SER C    C  20.072  27.962  -3.470 1.00 . A A .  95 SER C    1 1 
       20 54758 1 1 95 SER CA   C  20.837  26.657  -3.697 1.00 . A A .  95 SER CA   1 1 
       20 54759 1 1 95 SER CB   C  21.680  26.750  -4.971 1.00 . A A .  95 SER CB   1 1 
       20 54760 1 1 95 SER H    H  20.149  24.831  -4.425 1.00 . A A .  95 SER H    1 1 
       20 54761 1 1 95 SER HA   H  21.486  26.442  -2.848 1.00 . A A .  95 SER HA   1 1 
       20 54762 1 1 95 SER HB2  H  21.524  25.855  -5.574 1.00 . A A .  95 SER HB2  1 1 
       20 54763 1 1 95 SER HB3  H  21.343  27.598  -5.566 1.00 . A A .  95 SER HB3  1 1 
       20 54764 1 1 95 SER HG   H  23.498  25.992  -4.616 1.00 . A A .  95 SER HG   1 1 
       20 54765 1 1 95 SER N    N  19.909  25.541  -3.764 1.00 . A A .  95 SER N    1 1 
       20 54766 1 1 95 SER O    O  20.597  28.897  -2.868 1.00 . A A .  95 SER O    1 1 
       20 54767 1 1 95 SER OG   O  23.068  26.893  -4.683 1.00 . A A .  95 SER OG   1 1 
       20 54768 1 1 96 GLN C    C  17.288  29.142  -2.470 1.00 . A A .  96 GLN C    1 1 
       20 54769 1 1 96 GLN CA   C  18.000  29.159  -3.824 1.00 . A A .  96 GLN CA   1 1 
       20 54770 1 1 96 GLN CB   C  16.993  29.252  -4.972 1.00 . A A .  96 GLN CB   1 1 
       20 54771 1 1 96 GLN CD   C  17.613  31.538  -5.838 1.00 . A A .  96 GLN CD   1 1 
       20 54772 1 1 96 GLN CG   C  16.523  30.694  -5.174 1.00 . A A .  96 GLN CG   1 1 
       20 54773 1 1 96 GLN H    H  18.423  27.219  -4.453 1.00 . A A .  96 GLN H    1 1 
       20 54774 1 1 96 GLN HA   H  18.679  30.010  -3.874 1.00 . A A .  96 GLN HA   1 1 
       20 54775 1 1 96 GLN HB2  H  17.449  28.882  -5.891 1.00 . A A .  96 GLN HB2  1 1 
       20 54776 1 1 96 GLN HB3  H  16.136  28.613  -4.762 1.00 . A A .  96 GLN HB3  1 1 
       20 54777 1 1 96 GLN HE21 H  16.199  32.908  -6.309 1.00 . A A .  96 GLN HE21 1 1 
       20 54778 1 1 96 GLN HE22 H  17.806  33.295  -6.825 1.00 . A A .  96 GLN HE22 1 1 
       20 54779 1 1 96 GLN HG2  H  15.624  30.705  -5.790 1.00 . A A .  96 GLN HG2  1 1 
       20 54780 1 1 96 GLN HG3  H  16.256  31.131  -4.212 1.00 . A A .  96 GLN HG3  1 1 
       20 54781 1 1 96 GLN N    N  18.843  27.984  -3.965 1.00 . A A .  96 GLN N    1 1 
       20 54782 1 1 96 GLN NE2  N  17.169  32.675  -6.368 1.00 . A A .  96 GLN NE2  1 1 
       20 54783 1 1 96 GLN O    O  16.185  29.671  -2.338 1.00 . A A .  96 GLN O    1 1 
       20 54784 1 1 96 GLN OE1  O  18.779  31.181  -5.868 1.00 . A A .  96 GLN OE1  1 1 
       20 54785 1 1 97 MET C    C  17.695  29.698   0.650 1.00 . A A .  97 MET C    1 1 
       20 54786 1 1 97 MET CA   C  17.390  28.436  -0.159 1.00 . A A .  97 MET CA   1 1 
       20 54787 1 1 97 MET CB   C  17.978  27.217   0.555 1.00 . A A .  97 MET CB   1 1 
       20 54788 1 1 97 MET CE   C  17.942  24.158   2.375 1.00 . A A .  97 MET CE   1 1 
       20 54789 1 1 97 MET CG   C  16.885  26.204   0.901 1.00 . A A .  97 MET CG   1 1 
       20 54790 1 1 97 MET H    H  18.843  28.101  -1.614 1.00 . A A .  97 MET H    1 1 
       20 54791 1 1 97 MET HA   H  16.314  28.335  -0.296 1.00 . A A .  97 MET HA   1 1 
       20 54792 1 1 97 MET HB2  H  18.728  26.745  -0.081 1.00 . A A .  97 MET HB2  1 1 
       20 54793 1 1 97 MET HB3  H  18.486  27.534   1.465 1.00 . A A .  97 MET HB3  1 1 
       20 54794 1 1 97 MET HE1  H  18.405  24.150   1.389 1.00 . A A .  97 MET HE1  1 1 
       20 54795 1 1 97 MET HE2  H  18.715  24.073   3.140 1.00 . A A .  97 MET HE2  1 1 
       20 54796 1 1 97 MET HE3  H  17.253  23.318   2.460 1.00 . A A .  97 MET HE3  1 1 
       20 54797 1 1 97 MET HG2  H  15.902  26.648   0.740 1.00 . A A .  97 MET HG2  1 1 
       20 54798 1 1 97 MET HG3  H  16.956  25.340   0.241 1.00 . A A .  97 MET HG3  1 1 
       20 54799 1 1 97 MET N    N  17.947  28.528  -1.498 1.00 . A A .  97 MET N    1 1 
       20 54800 1 1 97 MET O    O  18.643  30.420   0.346 1.00 . A A .  97 MET O    1 1 
       20 54801 1 1 97 MET SD   S  17.048  25.687   2.601 1.00 . A A .  97 MET SD   1 1 
       20 54802 1 1 98 GLY C    C  17.389  30.670   3.950 1.00 . A A .  98 GLY C    1 1 
       20 54803 1 1 98 GLY CA   C  17.043  31.088   2.519 1.00 . A A .  98 GLY CA   1 1 
       20 54804 1 1 98 GLY H    H  16.105  29.333   1.904 1.00 . A A .  98 GLY H    1 1 
       20 54805 1 1 98 GLY HA2  H  16.128  31.679   2.520 1.00 . A A .  98 GLY HA2  1 1 
       20 54806 1 1 98 GLY HA3  H  17.834  31.724   2.121 1.00 . A A .  98 GLY HA3  1 1 
       20 54807 1 1 98 GLY N    N  16.873  29.925   1.664 1.00 . A A .  98 GLY N    1 1 
       20 54808 1 1 98 GLY O    O  16.713  31.068   4.897 1.00 . A A .  98 GLY O    1 1 
       20 54809 1 1 99 PHE C    C  20.185  30.086   5.782 1.00 . A A .  99 PHE C    1 1 
       20 54810 1 1 99 PHE CA   C  18.886  29.397   5.361 1.00 . A A .  99 PHE CA   1 1 
       20 54811 1 1 99 PHE CB   C  19.140  27.895   5.224 1.00 . A A .  99 PHE CB   1 1 
       20 54812 1 1 99 PHE CD1  C  17.013  27.117   6.293 1.00 . A A .  99 PHE CD1  1 1 
       20 54813 1 1 99 PHE CD2  C  19.041  26.199   7.064 1.00 . A A .  99 PHE CD2  1 1 
       20 54814 1 1 99 PHE CE1  C  16.298  26.323   7.228 1.00 . A A .  99 PHE CE1  1 1 
       20 54815 1 1 99 PHE CE2  C  18.326  25.405   7.999 1.00 . A A .  99 PHE CE2  1 1 
       20 54816 1 1 99 PHE CG   C  18.370  27.039   6.231 1.00 . A A .  99 PHE CG   1 1 
       20 54817 1 1 99 PHE CZ   C  16.970  25.483   8.061 1.00 . A A .  99 PHE CZ   1 1 
       20 54818 1 1 99 PHE H    H  18.987  29.554   3.286 1.00 . A A .  99 PHE H    1 1 
       20 54819 1 1 99 PHE HA   H  18.101  29.636   6.078 1.00 . A A .  99 PHE HA   1 1 
       20 54820 1 1 99 PHE HB2  H  18.871  27.581   4.215 1.00 . A A .  99 PHE HB2  1 1 
       20 54821 1 1 99 PHE HB3  H  20.207  27.705   5.342 1.00 . A A .  99 PHE HB3  1 1 
       20 54822 1 1 99 PHE HD1  H  16.475  27.790   5.625 1.00 . A A .  99 PHE HD1  1 1 
       20 54823 1 1 99 PHE HD2  H  20.128  26.137   7.015 1.00 . A A .  99 PHE HD2  1 1 
       20 54824 1 1 99 PHE HE1  H  15.211  26.385   7.278 1.00 . A A .  99 PHE HE1  1 1 
       20 54825 1 1 99 PHE HE2  H  18.864  24.732   8.667 1.00 . A A .  99 PHE HE2  1 1 
       20 54826 1 1 99 PHE HZ   H  16.421  24.873   8.779 1.00 . A A .  99 PHE HZ   1 1 
       20 54827 1 1 99 PHE N    N  18.442  29.873   4.062 1.00 . A A .  99 PHE N    1 1 
       20 54828 1 1 99 PHE O    O  20.894  30.646   4.948 1.00 . A A .  99 PHE O    1 1 
       20 54829 2 2  1 MET C    C   2.418 -28.250 -15.632 1.00 . B B . 601 MET C    1 1 
       20 54830 2 2  1 MET CA   C   3.712 -27.510 -15.290 1.00 . B B . 601 MET CA   1 1 
       20 54831 2 2  1 MET CB   C   4.913 -28.340 -15.749 1.00 . B B . 601 MET CB   1 1 
       20 54832 2 2  1 MET CE   C   7.012 -24.946 -16.327 1.00 . B B . 601 MET CE   1 1 
       20 54833 2 2  1 MET CG   C   6.187 -27.494 -15.775 1.00 . B B . 601 MET CG   1 1 
       20 54834 2 2  1 MET HA   H   3.710 -26.525 -15.756 1.00 . B B . 601 MET HA   1 1 
       20 54835 2 2  1 MET HB2  H   5.050 -29.189 -15.078 1.00 . B B . 601 MET HB2  1 1 
       20 54836 2 2  1 MET HB3  H   4.720 -28.746 -16.742 1.00 . B B . 601 MET HB3  1 1 
       20 54837 2 2  1 MET HE1  H   7.886 -25.354 -15.820 1.00 . B B . 601 MET HE1  1 1 
       20 54838 2 2  1 MET HE2  H   7.334 -24.248 -17.100 1.00 . B B . 601 MET HE2  1 1 
       20 54839 2 2  1 MET HE3  H   6.384 -24.424 -15.605 1.00 . B B . 601 MET HE3  1 1 
       20 54840 2 2  1 MET HG2  H   6.327 -27.001 -14.813 1.00 . B B . 601 MET HG2  1 1 
       20 54841 2 2  1 MET HG3  H   7.055 -28.133 -15.935 1.00 . B B . 601 MET HG3  1 1 
       20 54842 2 2  1 MET N    N   3.810 -27.265 -13.861 1.00 . B B . 601 MET N    1 1 
       20 54843 2 2  1 MET O    O   2.408 -29.120 -16.502 1.00 . B B . 601 MET O    1 1 
       20 54844 2 2  1 MET SD   S   6.082 -26.274 -17.074 1.00 . B B . 601 MET SD   1 1 
       20 54845 2 2  2 THR C    C  -0.244 -28.580 -16.647 1.00 . B B . 602 THR C    1 1 
       20 54846 2 2  2 THR CA   C   0.061 -28.496 -15.150 1.00 . B B . 602 THR CA   1 1 
       20 54847 2 2  2 THR CB   C  -0.982 -27.700 -14.362 1.00 . B B . 602 THR CB   1 1 
       20 54848 2 2  2 THR CG2  C  -0.981 -26.213 -14.725 1.00 . B B . 602 THR CG2  1 1 
       20 54849 2 2  2 THR H    H   1.374 -27.169 -14.226 1.00 . B B . 602 THR H    1 1 
       20 54850 2 2  2 THR HA   H   0.099 -29.518 -14.774 1.00 . B B . 602 THR HA   1 1 
       20 54851 2 2  2 THR HB   H  -0.848 -27.839 -13.290 1.00 . B B . 602 THR HB   1 1 
       20 54852 2 2  2 THR HG1  H  -2.970 -27.575 -14.557 1.00 . B B . 602 THR HG1  1 1 
       20 54853 2 2  2 THR HG21 H  -0.022 -25.949 -15.171 1.00 . B B . 602 THR HG21 1 1 
       20 54854 2 2  2 THR HG22 H  -1.780 -26.013 -15.438 1.00 . B B . 602 THR HG22 1 1 
       20 54855 2 2  2 THR HG23 H  -1.139 -25.619 -13.825 1.00 . B B . 602 THR HG23 1 1 
       20 54856 2 2  2 THR N    N   1.357 -27.878 -14.931 1.00 . B B . 602 THR N    1 1 
       20 54857 2 2  2 THR O    O  -0.749 -29.594 -17.125 1.00 . B B . 602 THR O    1 1 
       20 54858 2 2  2 THR OG1  O  -2.230 -28.177 -14.857 1.00 . B B . 602 THR OG1  1 1 
       20 54859 2 2  3 GLU C    C   0.980 -26.683 -19.469 1.00 . B B . 603 GLU C    1 1 
       20 54860 2 2  3 GLU CA   C  -0.156 -27.440 -18.779 1.00 . B B . 603 GLU CA   1 1 
       20 54861 2 2  3 GLU CB   C  -1.510 -26.798 -19.087 1.00 . B B . 603 GLU CB   1 1 
       20 54862 2 2  3 GLU CD   C  -2.892 -28.643 -20.109 1.00 . B B . 603 GLU CD   1 1 
       20 54863 2 2  3 GLU CG   C  -2.652 -27.790 -18.861 1.00 . B B . 603 GLU CG   1 1 
       20 54864 2 2  3 GLU H    H   0.488 -26.680 -16.949 1.00 . B B . 603 GLU H    1 1 
       20 54865 2 2  3 GLU HA   H  -0.168 -28.477 -19.114 1.00 . B B . 603 GLU HA   1 1 
       20 54866 2 2  3 GLU HB2  H  -1.654 -25.922 -18.454 1.00 . B B . 603 GLU HB2  1 1 
       20 54867 2 2  3 GLU HB3  H  -1.524 -26.450 -20.120 1.00 . B B . 603 GLU HB3  1 1 
       20 54868 2 2  3 GLU HE2  H  -4.213 -29.623 -21.026 1.00 . B B . 603 GLU HE2  1 1 
       20 54869 2 2  3 GLU HG2  H  -2.415 -28.436 -18.016 1.00 . B B . 603 GLU HG2  1 1 
       20 54870 2 2  3 GLU HG3  H  -3.563 -27.250 -18.605 1.00 . B B . 603 GLU HG3  1 1 
       20 54871 2 2  3 GLU N    N   0.077 -27.501 -17.346 1.00 . B B . 603 GLU N    1 1 
       20 54872 2 2  3 GLU O    O   1.135 -25.478 -19.277 1.00 . B B . 603 GLU O    1 1 
       20 54873 2 2  3 GLU OE1  O  -1.929 -29.079 -20.757 1.00 . B B . 603 GLU OE1  1 1 
       20 54874 2 2  3 GLU OE2  O  -4.132 -28.848 -20.399 1.00 . B B . 603 GLU OE2  1 1 
       20 54875 2 2  4 GLN C    C   2.360 -26.058 -22.198 1.00 . B B . 604 GLN C    1 1 
       20 54876 2 2  4 GLN CA   C   2.863 -26.835 -20.980 1.00 . B B . 604 GLN CA   1 1 
       20 54877 2 2  4 GLN CB   C   3.873 -27.907 -21.392 1.00 . B B . 604 GLN CB   1 1 
       20 54878 2 2  4 GLN CD   C   6.341 -28.412 -21.521 1.00 . B B . 604 GLN CD   1 1 
       20 54879 2 2  4 GLN CG   C   5.276 -27.313 -21.534 1.00 . B B . 604 GLN CG   1 1 
       20 54880 2 2  4 GLN H    H   1.613 -28.401 -20.410 1.00 . B B . 604 GLN H    1 1 
       20 54881 2 2  4 GLN HA   H   3.336 -26.151 -20.274 1.00 . B B . 604 GLN HA   1 1 
       20 54882 2 2  4 GLN HB2  H   3.886 -28.705 -20.649 1.00 . B B . 604 GLN HB2  1 1 
       20 54883 2 2  4 GLN HB3  H   3.567 -28.356 -22.337 1.00 . B B . 604 GLN HB3  1 1 
       20 54884 2 2  4 GLN HE21 H   7.051 -27.638 -19.790 1.00 . B B . 604 GLN HE21 1 1 
       20 54885 2 2  4 GLN HE22 H   7.893 -29.033 -20.379 1.00 . B B . 604 GLN HE22 1 1 
       20 54886 2 2  4 GLN HG2  H   5.343 -26.748 -22.464 1.00 . B B . 604 GLN HG2  1 1 
       20 54887 2 2  4 GLN HG3  H   5.462 -26.612 -20.721 1.00 . B B . 604 GLN HG3  1 1 
       20 54888 2 2  4 GLN N    N   1.746 -27.421 -20.259 1.00 . B B . 604 GLN N    1 1 
       20 54889 2 2  4 GLN NE2  N   7.163 -28.357 -20.477 1.00 . B B . 604 GLN NE2  1 1 
       20 54890 2 2  4 GLN O    O   2.914 -25.016 -22.546 1.00 . B B . 604 GLN O    1 1 
       20 54891 2 2  4 GLN OE1  O   6.411 -29.255 -22.400 1.00 . B B . 604 GLN OE1  1 1 
       20 54892 2 2  5 GLN C    C   0.583 -24.458 -23.758 1.00 . B B . 605 GLN C    1 1 
       20 54893 2 2  5 GLN CA   C   0.732 -25.964 -23.984 1.00 . B B . 605 GLN CA   1 1 
       20 54894 2 2  5 GLN CB   C  -0.613 -26.602 -24.336 1.00 . B B . 605 GLN CB   1 1 
       20 54895 2 2  5 GLN CD   C  -2.943 -26.851 -23.403 1.00 . B B . 605 GLN CD   1 1 
       20 54896 2 2  5 GLN CG   C  -1.448 -26.851 -23.078 1.00 . B B . 605 GLN CG   1 1 
       20 54897 2 2  5 GLN H    H   0.871 -27.442 -22.522 1.00 . B B . 605 GLN H    1 1 
       20 54898 2 2  5 GLN HA   H   1.438 -26.149 -24.794 1.00 . B B . 605 GLN HA   1 1 
       20 54899 2 2  5 GLN HB2  H  -1.161 -25.950 -25.017 1.00 . B B . 605 GLN HB2  1 1 
       20 54900 2 2  5 GLN HB3  H  -0.448 -27.543 -24.860 1.00 . B B . 605 GLN HB3  1 1 
       20 54901 2 2  5 GLN HE21 H  -3.271 -25.858 -21.670 1.00 . B B . 605 GLN HE21 1 1 
       20 54902 2 2  5 GLN HE22 H  -4.687 -26.203 -22.606 1.00 . B B . 605 GLN HE22 1 1 
       20 54903 2 2  5 GLN HG2  H  -1.168 -27.808 -22.636 1.00 . B B . 605 GLN HG2  1 1 
       20 54904 2 2  5 GLN HG3  H  -1.233 -26.082 -22.337 1.00 . B B . 605 GLN HG3  1 1 
       20 54905 2 2  5 GLN N    N   1.316 -26.594 -22.812 1.00 . B B . 605 GLN N    1 1 
       20 54906 2 2  5 GLN NE2  N  -3.696 -26.255 -22.484 1.00 . B B . 605 GLN NE2  1 1 
       20 54907 2 2  5 GLN O    O   0.767 -23.667 -24.682 1.00 . B B . 605 GLN O    1 1 
       20 54908 2 2  5 GLN OE1  O  -3.383 -27.359 -24.421 1.00 . B B . 605 GLN OE1  1 1 
       20 54909 2 2  6 TRP C    C   0.639 -22.509 -20.758 1.00 . B B . 606 TRP C    1 1 
       20 54910 2 2  6 TRP CA   C   0.075 -22.710 -22.166 1.00 . B B . 606 TRP CA   1 1 
       20 54911 2 2  6 TRP CB   C  -1.392 -22.293 -22.288 1.00 . B B . 606 TRP CB   1 1 
       20 54912 2 2  6 TRP CD1  C  -1.958 -21.427 -24.653 1.00 . B B . 606 TRP CD1  1 1 
       20 54913 2 2  6 TRP CD2  C  -1.614 -19.803 -23.186 1.00 . B B . 606 TRP CD2  1 1 
       20 54914 2 2  6 TRP CE2  C  -1.904 -19.210 -24.397 1.00 . B B . 606 TRP CE2  1 1 
       20 54915 2 2  6 TRP CE3  C  -1.344 -19.035 -22.040 1.00 . B B . 606 TRP CE3  1 1 
       20 54916 2 2  6 TRP CG   C  -1.651 -21.235 -23.362 1.00 . B B . 606 TRP CG   1 1 
       20 54917 2 2  6 TRP CH2  C  -1.686 -17.037 -23.452 1.00 . B B . 606 TRP CH2  1 1 
       20 54918 2 2  6 TRP CZ2  C  -1.952 -17.823 -24.580 1.00 . B B . 606 TRP CZ2  1 1 
       20 54919 2 2  6 TRP CZ3  C  -1.395 -17.650 -22.239 1.00 . B B . 606 TRP CZ3  1 1 
       20 54920 2 2  6 TRP H    H   0.103 -24.757 -21.779 1.00 . B B . 606 TRP H    1 1 
       20 54921 2 2  6 TRP HA   H   0.636 -22.109 -22.881 1.00 . B B . 606 TRP HA   1 1 
       20 54922 2 2  6 TRP HB2  H  -1.993 -23.176 -22.509 1.00 . B B . 606 TRP HB2  1 1 
       20 54923 2 2  6 TRP HB3  H  -1.731 -21.910 -21.326 1.00 . B B . 606 TRP HB3  1 1 
       20 54924 2 2  6 TRP HD1  H  -2.066 -22.407 -25.118 1.00 . B B . 606 TRP HD1  1 1 
       20 54925 2 2  6 TRP HE1  H  -2.371 -20.105 -26.371 1.00 . B B . 606 TRP HE1  1 1 
       20 54926 2 2  6 TRP HE3  H  -1.112 -19.479 -21.072 1.00 . B B . 606 TRP HE3  1 1 
       20 54927 2 2  6 TRP HH2  H  -1.707 -15.950 -23.526 1.00 . B B . 606 TRP HH2  1 1 
       20 54928 2 2  6 TRP HZ2  H  -2.184 -17.379 -25.548 1.00 . B B . 606 TRP HZ2  1 1 
       20 54929 2 2  6 TRP HZ3  H  -1.193 -17.007 -21.382 1.00 . B B . 606 TRP HZ3  1 1 
       20 54930 2 2  6 TRP N    N   0.251 -24.107 -22.525 1.00 . B B . 606 TRP N    1 1 
       20 54931 2 2  6 TRP NE1  N  -2.120 -20.229 -25.318 1.00 . B B . 606 TRP NE1  1 1 
       20 54932 2 2  6 TRP O    O  -0.075 -22.677 -19.770 1.00 . B B . 606 TRP O    1 1 
       20 54933 2 2  7 ASN C    C   1.637 -21.175 -18.499 1.00 . B B . 607 ASN C    1 1 
       20 54934 2 2  7 ASN CA   C   2.581 -21.926 -19.440 1.00 . B B . 607 ASN CA   1 1 
       20 54935 2 2  7 ASN CB   C   3.840 -21.077 -19.623 1.00 . B B . 607 ASN CB   1 1 
       20 54936 2 2  7 ASN CG   C   3.500 -19.717 -20.235 1.00 . B B . 607 ASN CG   1 1 
       20 54937 2 2  7 ASN H    H   2.487 -22.017 -21.519 1.00 . B B . 607 ASN H    1 1 
       20 54938 2 2  7 ASN HA   H   2.836 -22.919 -19.070 1.00 . B B . 607 ASN HA   1 1 
       20 54939 2 2  7 ASN HB2  H   4.330 -20.934 -18.659 1.00 . B B . 607 ASN HB2  1 1 
       20 54940 2 2  7 ASN HB3  H   4.548 -21.602 -20.265 1.00 . B B . 607 ASN HB3  1 1 
       20 54941 2 2  7 ASN HD21 H   3.607 -20.568 -22.069 1.00 . B B . 607 ASN HD21 1 1 
       20 54942 2 2  7 ASN HD22 H   3.222 -18.879 -22.057 1.00 . B B . 607 ASN HD22 1 1 
       20 54943 2 2  7 ASN N    N   1.914 -22.152 -20.711 1.00 . B B . 607 ASN N    1 1 
       20 54944 2 2  7 ASN ND2  N   3.438 -19.721 -21.563 1.00 . B B . 607 ASN ND2  1 1 
       20 54945 2 2  7 ASN O    O   1.523 -19.953 -18.574 1.00 . B B . 607 ASN O    1 1 
       20 54946 2 2  7 ASN OD1  O   3.307 -18.728 -19.546 1.00 . B B . 607 ASN OD1  1 1 
       20 54947 2 2  8 PHE C    C   0.786 -20.494 -15.656 1.00 . B B . 608 PHE C    1 1 
       20 54948 2 2  8 PHE CA   C   0.052 -21.361 -16.681 1.00 . B B . 608 PHE CA   1 1 
       20 54949 2 2  8 PHE CB   C  -0.626 -22.525 -15.956 1.00 . B B . 608 PHE CB   1 1 
       20 54950 2 2  8 PHE CD1  C   1.423 -23.537 -14.931 1.00 . B B . 608 PHE CD1  1 1 
       20 54951 2 2  8 PHE CD2  C  -0.396 -23.044 -13.517 1.00 . B B . 608 PHE CD2  1 1 
       20 54952 2 2  8 PHE CE1  C   2.155 -24.029 -13.818 1.00 . B B . 608 PHE CE1  1 1 
       20 54953 2 2  8 PHE CE2  C   0.336 -23.536 -12.404 1.00 . B B . 608 PHE CE2  1 1 
       20 54954 2 2  8 PHE CG   C   0.163 -23.055 -14.757 1.00 . B B . 608 PHE CG   1 1 
       20 54955 2 2  8 PHE CZ   C   1.596 -24.018 -12.578 1.00 . B B . 608 PHE CZ   1 1 
       20 54956 2 2  8 PHE H    H   1.081 -22.932 -17.582 1.00 . B B . 608 PHE H    1 1 
       20 54957 2 2  8 PHE HA   H  -0.646 -20.741 -17.245 1.00 . B B . 608 PHE HA   1 1 
       20 54958 2 2  8 PHE HB2  H  -1.611 -22.205 -15.618 1.00 . B B . 608 PHE HB2  1 1 
       20 54959 2 2  8 PHE HB3  H  -0.781 -23.339 -16.664 1.00 . B B . 608 PHE HB3  1 1 
       20 54960 2 2  8 PHE HD1  H   1.871 -23.546 -15.924 1.00 . B B . 608 PHE HD1  1 1 
       20 54961 2 2  8 PHE HD2  H  -1.406 -22.658 -13.378 1.00 . B B . 608 PHE HD2  1 1 
       20 54962 2 2  8 PHE HE1  H   3.164 -24.415 -13.957 1.00 . B B . 608 PHE HE1  1 1 
       20 54963 2 2  8 PHE HE2  H  -0.112 -23.527 -11.411 1.00 . B B . 608 PHE HE2  1 1 
       20 54964 2 2  8 PHE HZ   H   2.158 -24.395 -11.723 1.00 . B B . 608 PHE HZ   1 1 
       20 54965 2 2  8 PHE N    N   0.983 -21.939 -17.636 1.00 . B B . 608 PHE N    1 1 
       20 54966 2 2  8 PHE O    O   0.184 -19.624 -15.029 1.00 . B B . 608 PHE O    1 1 
       20 54967 2 2  9 ALA C    C   3.012 -18.567 -15.046 1.00 . B B . 609 ALA C    1 1 
       20 54968 2 2  9 ALA CA   C   2.898 -20.019 -14.577 1.00 . B B . 609 ALA CA   1 1 
       20 54969 2 2  9 ALA CB   C   4.262 -20.698 -14.444 1.00 . B B . 609 ALA CB   1 1 
       20 54970 2 2  9 ALA H    H   2.558 -21.473 -16.030 1.00 . B B . 609 ALA H    1 1 
       20 54971 2 2  9 ALA HA   H   2.398 -20.041 -13.609 1.00 . B B . 609 ALA HA   1 1 
       20 54972 2 2  9 ALA HB1  H   4.707 -20.818 -15.432 1.00 . B B . 609 ALA HB1  1 1 
       20 54973 2 2  9 ALA HB2  H   4.137 -21.676 -13.980 1.00 . B B . 609 ALA HB2  1 1 
       20 54974 2 2  9 ALA HB3  H   4.915 -20.083 -13.824 1.00 . B B . 609 ALA HB3  1 1 
       20 54975 2 2  9 ALA N    N   2.076 -20.763 -15.516 1.00 . B B . 609 ALA N    1 1 
       20 54976 2 2  9 ALA O    O   3.501 -17.710 -14.310 1.00 . B B . 609 ALA O    1 1 
       20 54977 2 2 10 GLY C    C   1.242 -16.306 -16.721 1.00 . B B . 610 GLY C    1 1 
       20 54978 2 2 10 GLY CA   C   2.599 -17.001 -16.842 1.00 . B B . 610 GLY CA   1 1 
       20 54979 2 2 10 GLY H    H   2.159 -19.037 -16.859 1.00 . B B . 610 GLY H    1 1 
       20 54980 2 2 10 GLY HA2  H   2.887 -17.063 -17.892 1.00 . B B . 610 GLY HA2  1 1 
       20 54981 2 2 10 GLY HA3  H   3.362 -16.409 -16.337 1.00 . B B . 610 GLY HA3  1 1 
       20 54982 2 2 10 GLY N    N   2.554 -18.335 -16.267 1.00 . B B . 610 GLY N    1 1 
       20 54983 2 2 10 GLY O    O   1.118 -15.295 -16.031 1.00 . B B . 610 GLY O    1 1 
       20 54984 2 2 11 ILE C    C  -1.571 -16.233 -15.931 1.00 . B B . 611 ILE C    1 1 
       20 54985 2 2 11 ILE CA   C  -1.085 -16.322 -17.379 1.00 . B B . 611 ILE CA   1 1 
       20 54986 2 2 11 ILE CB   C  -2.012 -17.129 -18.290 1.00 . B B . 611 ILE CB   1 1 
       20 54987 2 2 11 ILE CD1  C  -4.461 -17.679 -18.534 1.00 . B B . 611 ILE CD1  1 1 
       20 54988 2 2 11 ILE CG1  C  -3.439 -16.578 -18.248 1.00 . B B . 611 ILE CG1  1 1 
       20 54989 2 2 11 ILE CG2  C  -1.963 -18.618 -17.942 1.00 . B B . 611 ILE CG2  1 1 
       20 54990 2 2 11 ILE H    H   0.367 -17.697 -17.960 1.00 . B B . 611 ILE H    1 1 
       20 54991 2 2 11 ILE HA   H  -1.031 -15.313 -17.787 1.00 . B B . 611 ILE HA   1 1 
       20 54992 2 2 11 ILE HB   H  -1.658 -17.026 -19.315 1.00 . B B . 611 ILE HB   1 1 
       20 54993 2 2 11 ILE HD11 H  -4.020 -18.421 -19.199 1.00 . B B . 611 ILE HD11 1 1 
       20 54994 2 2 11 ILE HD12 H  -4.751 -18.158 -17.598 1.00 . B B . 611 ILE HD12 1 1 
       20 54995 2 2 11 ILE HD13 H  -5.342 -17.244 -19.007 1.00 . B B . 611 ILE HD13 1 1 
       20 54996 2 2 11 ILE HG12 H  -3.635 -16.140 -17.269 1.00 . B B . 611 ILE HG12 1 1 
       20 54997 2 2 11 ILE HG13 H  -3.546 -15.778 -18.981 1.00 . B B . 611 ILE HG13 1 1 
       20 54998 2 2 11 ILE HG21 H  -1.063 -18.826 -17.363 1.00 . B B . 611 ILE HG21 1 1 
       20 54999 2 2 11 ILE HG22 H  -2.842 -18.884 -17.356 1.00 . B B . 611 ILE HG22 1 1 
       20 55000 2 2 11 ILE HG23 H  -1.948 -19.205 -18.861 1.00 . B B . 611 ILE HG23 1 1 
       20 55001 2 2 11 ILE N    N   0.258 -16.875 -17.402 1.00 . B B . 611 ILE N    1 1 
       20 55002 2 2 11 ILE O    O  -2.300 -15.310 -15.572 1.00 . B B . 611 ILE O    1 1 
       20 55003 2 2 12 GLU C    C  -1.149 -15.942 -13.041 1.00 . B B . 612 GLU C    1 1 
       20 55004 2 2 12 GLU CA   C  -1.531 -17.250 -13.737 1.00 . B B . 612 GLU CA   1 1 
       20 55005 2 2 12 GLU CB   C  -0.897 -18.451 -13.032 1.00 . B B . 612 GLU CB   1 1 
       20 55006 2 2 12 GLU CD   C   0.009 -18.903 -10.722 1.00 . B B . 612 GLU CD   1 1 
       20 55007 2 2 12 GLU CG   C  -1.200 -18.430 -11.532 1.00 . B B . 612 GLU CG   1 1 
       20 55008 2 2 12 GLU H    H  -0.556 -17.955 -15.437 1.00 . B B . 612 GLU H    1 1 
       20 55009 2 2 12 GLU HA   H  -2.615 -17.368 -13.736 1.00 . B B . 612 GLU HA   1 1 
       20 55010 2 2 12 GLU HB2  H  -1.274 -19.375 -13.470 1.00 . B B . 612 GLU HB2  1 1 
       20 55011 2 2 12 GLU HB3  H   0.182 -18.441 -13.188 1.00 . B B . 612 GLU HB3  1 1 
       20 55012 2 2 12 GLU HE2  H  -0.371 -17.705  -9.319 1.00 . B B . 612 GLU HE2  1 1 
       20 55013 2 2 12 GLU HG2  H  -1.474 -17.420 -11.227 1.00 . B B . 612 GLU HG2  1 1 
       20 55014 2 2 12 GLU HG3  H  -2.056 -19.071 -11.322 1.00 . B B . 612 GLU HG3  1 1 
       20 55015 2 2 12 GLU N    N  -1.148 -17.207 -15.138 1.00 . B B . 612 GLU N    1 1 
       20 55016 2 2 12 GLU O    O  -1.856 -15.482 -12.146 1.00 . B B . 612 GLU O    1 1 
       20 55017 2 2 12 GLU OE1  O   0.523 -20.005 -10.961 1.00 . B B . 612 GLU OE1  1 1 
       20 55018 2 2 12 GLU OE2  O   0.413 -18.079  -9.815 1.00 . B B . 612 GLU OE2  1 1 
       20 55019 2 2 13 ALA C    C  -0.236 -12.959 -13.608 1.00 . B B . 613 ALA C    1 1 
       20 55020 2 2 13 ALA CA   C   0.452 -14.134 -12.910 1.00 . B B . 613 ALA CA   1 1 
       20 55021 2 2 13 ALA CB   C   1.975 -14.074 -13.033 1.00 . B B . 613 ALA CB   1 1 
       20 55022 2 2 13 ALA H    H   0.537 -15.761 -14.208 1.00 . B B . 613 ALA H    1 1 
       20 55023 2 2 13 ALA HA   H   0.184 -14.126 -11.854 1.00 . B B . 613 ALA HA   1 1 
       20 55024 2 2 13 ALA HB1  H   2.412 -14.958 -12.569 1.00 . B B . 613 ALA HB1  1 1 
       20 55025 2 2 13 ALA HB2  H   2.346 -13.180 -12.532 1.00 . B B . 613 ALA HB2  1 1 
       20 55026 2 2 13 ALA HB3  H   2.254 -14.042 -14.087 1.00 . B B . 613 ALA HB3  1 1 
       20 55027 2 2 13 ALA N    N  -0.032 -15.380 -13.479 1.00 . B B . 613 ALA N    1 1 
       20 55028 2 2 13 ALA O    O  -0.239 -11.842 -13.093 1.00 . B B . 613 ALA O    1 1 
       20 55029 2 2 14 ALA C    C  -2.667 -11.686 -14.727 1.00 . B B . 614 ALA C    1 1 
       20 55030 2 2 14 ALA CA   C  -1.493 -12.232 -15.542 1.00 . B B . 614 ALA CA   1 1 
       20 55031 2 2 14 ALA CB   C  -1.937 -12.822 -16.882 1.00 . B B . 614 ALA CB   1 1 
       20 55032 2 2 14 ALA H    H  -0.797 -14.162 -15.181 1.00 . B B . 614 ALA H    1 1 
       20 55033 2 2 14 ALA HA   H  -0.786 -11.424 -15.732 1.00 . B B . 614 ALA HA   1 1 
       20 55034 2 2 14 ALA HB1  H  -2.793 -13.478 -16.724 1.00 . B B . 614 ALA HB1  1 1 
       20 55035 2 2 14 ALA HB2  H  -2.218 -12.015 -17.559 1.00 . B B . 614 ALA HB2  1 1 
       20 55036 2 2 14 ALA HB3  H  -1.117 -13.392 -17.318 1.00 . B B . 614 ALA HB3  1 1 
       20 55037 2 2 14 ALA N    N  -0.803 -13.251 -14.769 1.00 . B B . 614 ALA N    1 1 
       20 55038 2 2 14 ALA O    O  -2.790 -10.476 -14.543 1.00 . B B . 614 ALA O    1 1 
       20 55039 2 2 15 ALA C    C  -4.203 -11.422 -12.254 1.00 . B B . 615 ALA C    1 1 
       20 55040 2 2 15 ALA CA   C  -4.659 -12.231 -13.470 1.00 . B B . 615 ALA CA   1 1 
       20 55041 2 2 15 ALA CB   C  -5.435 -13.490 -13.074 1.00 . B B . 615 ALA CB   1 1 
       20 55042 2 2 15 ALA H    H  -3.392 -13.587 -14.415 1.00 . B B . 615 ALA H    1 1 
       20 55043 2 2 15 ALA HA   H  -5.299 -11.606 -14.093 1.00 . B B . 615 ALA HA   1 1 
       20 55044 2 2 15 ALA HB1  H  -6.497 -13.255 -13.005 1.00 . B B . 615 ALA HB1  1 1 
       20 55045 2 2 15 ALA HB2  H  -5.282 -14.263 -13.827 1.00 . B B . 615 ALA HB2  1 1 
       20 55046 2 2 15 ALA HB3  H  -5.078 -13.848 -12.108 1.00 . B B . 615 ALA HB3  1 1 
       20 55047 2 2 15 ALA N    N  -3.499 -12.605 -14.261 1.00 . B B . 615 ALA N    1 1 
       20 55048 2 2 15 ALA O    O  -4.762 -10.366 -11.962 1.00 . B B . 615 ALA O    1 1 
       20 55049 2 2 16 SER C    C  -2.256  -9.849 -10.745 1.00 . B B . 616 SER C    1 1 
       20 55050 2 2 16 SER CA   C  -2.653 -11.287 -10.402 1.00 . B B . 616 SER CA   1 1 
       20 55051 2 2 16 SER CB   C  -1.452 -12.051  -9.843 1.00 . B B . 616 SER CB   1 1 
       20 55052 2 2 16 SER H    H  -2.742 -12.807 -11.824 1.00 . B B . 616 SER H    1 1 
       20 55053 2 2 16 SER HA   H  -3.462 -11.296  -9.671 1.00 . B B . 616 SER HA   1 1 
       20 55054 2 2 16 SER HB2  H  -1.322 -12.980 -10.398 1.00 . B B . 616 SER HB2  1 1 
       20 55055 2 2 16 SER HB3  H  -0.546 -11.462  -9.991 1.00 . B B . 616 SER HB3  1 1 
       20 55056 2 2 16 SER HG   H  -0.711 -12.340  -8.006 1.00 . B B . 616 SER HG   1 1 
       20 55057 2 2 16 SER N    N  -3.191 -11.947 -11.579 1.00 . B B . 616 SER N    1 1 
       20 55058 2 2 16 SER O    O  -2.302  -8.968  -9.888 1.00 . B B . 616 SER O    1 1 
       20 55059 2 2 16 SER OG   O  -1.604 -12.344  -8.456 1.00 . B B . 616 SER OG   1 1 
       20 55060 2 2 17 ALA C    C  -2.709  -7.463 -12.636 1.00 . B B . 617 ALA C    1 1 
       20 55061 2 2 17 ALA CA   C  -1.469  -8.343 -12.465 1.00 . B B . 617 ALA CA   1 1 
       20 55062 2 2 17 ALA CB   C  -0.670  -8.484 -13.762 1.00 . B B . 617 ALA CB   1 1 
       20 55063 2 2 17 ALA H    H  -1.839 -10.380 -12.689 1.00 . B B . 617 ALA H    1 1 
       20 55064 2 2 17 ALA HA   H  -0.825  -7.904 -11.702 1.00 . B B . 617 ALA HA   1 1 
       20 55065 2 2 17 ALA HB1  H  -0.788  -9.495 -14.153 1.00 . B B . 617 ALA HB1  1 1 
       20 55066 2 2 17 ALA HB2  H   0.384  -8.293 -13.563 1.00 . B B . 617 ALA HB2  1 1 
       20 55067 2 2 17 ALA HB3  H  -1.038  -7.766 -14.495 1.00 . B B . 617 ALA HB3  1 1 
       20 55068 2 2 17 ALA N    N  -1.874  -9.658 -11.999 1.00 . B B . 617 ALA N    1 1 
       20 55069 2 2 17 ALA O    O  -2.692  -6.285 -12.282 1.00 . B B . 617 ALA O    1 1 
       20 55070 2 2 18 ILE C    C  -5.530  -6.832 -12.067 1.00 . B B . 618 ILE C    1 1 
       20 55071 2 2 18 ILE CA   C  -5.000  -7.354 -13.403 1.00 . B B . 618 ILE CA   1 1 
       20 55072 2 2 18 ILE CB   C  -5.996  -8.238 -14.157 1.00 . B B . 618 ILE CB   1 1 
       20 55073 2 2 18 ILE CD1  C  -5.161  -7.599 -16.449 1.00 . B B . 618 ILE CD1  1 1 
       20 55074 2 2 18 ILE CG1  C  -5.393  -8.749 -15.467 1.00 . B B . 618 ILE CG1  1 1 
       20 55075 2 2 18 ILE CG2  C  -7.319  -7.503 -14.383 1.00 . B B . 618 ILE CG2  1 1 
       20 55076 2 2 18 ILE H    H  -3.759  -9.027 -13.466 1.00 . B B . 618 ILE H    1 1 
       20 55077 2 2 18 ILE HA   H  -4.777  -6.501 -14.044 1.00 . B B . 618 ILE HA   1 1 
       20 55078 2 2 18 ILE HB   H  -6.213  -9.110 -13.541 1.00 . B B . 618 ILE HB   1 1 
       20 55079 2 2 18 ILE HD11 H  -5.589  -6.682 -16.043 1.00 . B B . 618 ILE HD11 1 1 
       20 55080 2 2 18 ILE HD12 H  -4.091  -7.464 -16.604 1.00 . B B . 618 ILE HD12 1 1 
       20 55081 2 2 18 ILE HD13 H  -5.639  -7.832 -17.401 1.00 . B B . 618 ILE HD13 1 1 
       20 55082 2 2 18 ILE HG12 H  -4.450  -9.255 -15.265 1.00 . B B . 618 ILE HG12 1 1 
       20 55083 2 2 18 ILE HG13 H  -6.060  -9.486 -15.915 1.00 . B B . 618 ILE HG13 1 1 
       20 55084 2 2 18 ILE HG21 H  -7.120  -6.515 -14.798 1.00 . B B . 618 ILE HG21 1 1 
       20 55085 2 2 18 ILE HG22 H  -7.936  -8.072 -15.078 1.00 . B B . 618 ILE HG22 1 1 
       20 55086 2 2 18 ILE HG23 H  -7.843  -7.399 -13.433 1.00 . B B . 618 ILE HG23 1 1 
       20 55087 2 2 18 ILE N    N  -3.754  -8.068 -13.180 1.00 . B B . 618 ILE N    1 1 
       20 55088 2 2 18 ILE O    O  -5.960  -5.684 -11.971 1.00 . B B . 618 ILE O    1 1 
       20 55089 2 2 19 GLN C    C  -5.224  -6.092  -9.239 1.00 . B B . 619 GLN C    1 1 
       20 55090 2 2 19 GLN CA   C  -5.951  -7.342  -9.740 1.00 . B B . 619 GLN CA   1 1 
       20 55091 2 2 19 GLN CB   C  -5.776  -8.506  -8.763 1.00 . B B . 619 GLN CB   1 1 
       20 55092 2 2 19 GLN CD   C  -7.977  -8.208  -7.568 1.00 . B B . 619 GLN CD   1 1 
       20 55093 2 2 19 GLN CG   C  -7.124  -9.146  -8.425 1.00 . B B . 619 GLN CG   1 1 
       20 55094 2 2 19 GLN H    H  -5.129  -8.633 -11.153 1.00 . B B . 619 GLN H    1 1 
       20 55095 2 2 19 GLN HA   H  -7.014  -7.130  -9.856 1.00 . B B . 619 GLN HA   1 1 
       20 55096 2 2 19 GLN HB2  H  -5.113  -9.254  -9.198 1.00 . B B . 619 GLN HB2  1 1 
       20 55097 2 2 19 GLN HB3  H  -5.299  -8.151  -7.849 1.00 . B B . 619 GLN HB3  1 1 
       20 55098 2 2 19 GLN HE21 H  -9.483  -8.435  -8.902 1.00 . B B . 619 GLN HE21 1 1 
       20 55099 2 2 19 GLN HE22 H  -9.831  -7.396  -7.560 1.00 . B B . 619 GLN HE22 1 1 
       20 55100 2 2 19 GLN HG2  H  -7.657  -9.388  -9.345 1.00 . B B . 619 GLN HG2  1 1 
       20 55101 2 2 19 GLN HG3  H  -6.963 -10.084  -7.894 1.00 . B B . 619 GLN HG3  1 1 
       20 55102 2 2 19 GLN N    N  -5.481  -7.701 -11.067 1.00 . B B . 619 GLN N    1 1 
       20 55103 2 2 19 GLN NE2  N  -9.198  -7.995  -8.050 1.00 . B B . 619 GLN NE2  1 1 
       20 55104 2 2 19 GLN O    O  -5.859  -5.116  -8.845 1.00 . B B . 619 GLN O    1 1 
       20 55105 2 2 19 GLN OE1  O  -7.554  -7.710  -6.538 1.00 . B B . 619 GLN OE1  1 1 
       20 55106 2 2 20 GLY C    C  -3.320  -3.811  -9.693 1.00 . B B . 620 GLY C    1 1 
       20 55107 2 2 20 GLY CA   C  -3.081  -5.050  -8.827 1.00 . B B . 620 GLY CA   1 1 
       20 55108 2 2 20 GLY H    H  -3.392  -6.961  -9.595 1.00 . B B . 620 GLY H    1 1 
       20 55109 2 2 20 GLY HA2  H  -2.028  -5.329  -8.869 1.00 . B B . 620 GLY HA2  1 1 
       20 55110 2 2 20 GLY HA3  H  -3.308  -4.819  -7.786 1.00 . B B . 620 GLY HA3  1 1 
       20 55111 2 2 20 GLY N    N  -3.901  -6.163  -9.272 1.00 . B B . 620 GLY N    1 1 
       20 55112 2 2 20 GLY O    O  -3.370  -2.693  -9.183 1.00 . B B . 620 GLY O    1 1 
       20 55113 2 2 21 ASN C    C  -5.099  -2.405 -11.713 1.00 . B B . 621 ASN C    1 1 
       20 55114 2 2 21 ASN CA   C  -3.694  -2.971 -11.930 1.00 . B B . 621 ASN CA   1 1 
       20 55115 2 2 21 ASN CB   C  -3.603  -3.469 -13.374 1.00 . B B . 621 ASN CB   1 1 
       20 55116 2 2 21 ASN CG   C  -2.145  -3.578 -13.825 1.00 . B B . 621 ASN CG   1 1 
       20 55117 2 2 21 ASN H    H  -3.419  -4.965 -11.395 1.00 . B B . 621 ASN H    1 1 
       20 55118 2 2 21 ASN HA   H  -2.913  -2.239 -11.724 1.00 . B B . 621 ASN HA   1 1 
       20 55119 2 2 21 ASN HB2  H  -4.087  -4.442 -13.458 1.00 . B B . 621 ASN HB2  1 1 
       20 55120 2 2 21 ASN HB3  H  -4.141  -2.787 -14.032 1.00 . B B . 621 ASN HB3  1 1 
       20 55121 2 2 21 ASN HD21 H  -1.916  -1.611 -13.401 1.00 . B B . 621 ASN HD21 1 1 
       20 55122 2 2 21 ASN HD22 H  -0.504  -2.407 -14.011 1.00 . B B . 621 ASN HD22 1 1 
       20 55123 2 2 21 ASN N    N  -3.461  -4.053 -10.988 1.00 . B B . 621 ASN N    1 1 
       20 55124 2 2 21 ASN ND2  N  -1.465  -2.438 -13.738 1.00 . B B . 621 ASN ND2  1 1 
       20 55125 2 2 21 ASN O    O  -5.314  -1.201 -11.842 1.00 . B B . 621 ASN O    1 1 
       20 55126 2 2 21 ASN OD1  O  -1.669  -4.627 -14.226 1.00 . B B . 621 ASN OD1  1 1 
       20 55127 2 2 22 VAL C    C  -7.444  -1.893 -10.004 1.00 . B B . 622 VAL C    1 1 
       20 55128 2 2 22 VAL CA   C  -7.397  -2.906 -11.151 1.00 . B B . 622 VAL CA   1 1 
       20 55129 2 2 22 VAL CB   C  -8.259  -4.143 -10.890 1.00 . B B . 622 VAL CB   1 1 
       20 55130 2 2 22 VAL CG1  C  -9.598  -3.756 -10.259 1.00 . B B . 622 VAL CG1  1 1 
       20 55131 2 2 22 VAL CG2  C  -8.470  -4.944 -12.177 1.00 . B B . 622 VAL CG2  1 1 
       20 55132 2 2 22 VAL H    H  -5.836  -4.279 -11.284 1.00 . B B . 622 VAL H    1 1 
       20 55133 2 2 22 VAL HA   H  -7.762  -2.425 -12.058 1.00 . B B . 622 VAL HA   1 1 
       20 55134 2 2 22 VAL HB   H  -7.727  -4.779 -10.183 1.00 . B B . 622 VAL HB   1 1 
       20 55135 2 2 22 VAL HG11 H  -9.984  -2.860 -10.747 1.00 . B B . 622 VAL HG11 1 1 
       20 55136 2 2 22 VAL HG12 H -10.309  -4.573 -10.385 1.00 . B B . 622 VAL HG12 1 1 
       20 55137 2 2 22 VAL HG13 H  -9.456  -3.558  -9.197 1.00 . B B . 622 VAL HG13 1 1 
       20 55138 2 2 22 VAL HG21 H  -7.678  -4.708 -12.887 1.00 . B B . 622 VAL HG21 1 1 
       20 55139 2 2 22 VAL HG22 H  -8.448  -6.010 -11.949 1.00 . B B . 622 VAL HG22 1 1 
       20 55140 2 2 22 VAL HG23 H  -9.436  -4.686 -12.611 1.00 . B B . 622 VAL HG23 1 1 
       20 55141 2 2 22 VAL N    N  -6.019  -3.301 -11.387 1.00 . B B . 622 VAL N    1 1 
       20 55142 2 2 22 VAL O    O  -7.994  -0.803 -10.156 1.00 . B B . 622 VAL O    1 1 
       20 55143 2 2 23 THR C    C  -6.073  -0.135  -8.021 1.00 . B B . 623 THR C    1 1 
       20 55144 2 2 23 THR CA   C  -6.827  -1.430  -7.712 1.00 . B B . 623 THR CA   1 1 
       20 55145 2 2 23 THR CB   C  -6.218  -2.227  -6.557 1.00 . B B . 623 THR CB   1 1 
       20 55146 2 2 23 THR CG2  C  -6.957  -3.542  -6.299 1.00 . B B . 623 THR CG2  1 1 
       20 55147 2 2 23 THR H    H  -6.414  -3.177  -8.768 1.00 . B B . 623 THR H    1 1 
       20 55148 2 2 23 THR HA   H  -7.851  -1.152  -7.462 1.00 . B B . 623 THR HA   1 1 
       20 55149 2 2 23 THR HB   H  -6.168  -1.624  -5.651 1.00 . B B . 623 THR HB   1 1 
       20 55150 2 2 23 THR HG1  H  -4.501  -3.243  -6.392 1.00 . B B . 623 THR HG1  1 1 
       20 55151 2 2 23 THR HG21 H  -7.320  -3.946  -7.244 1.00 . B B . 623 THR HG21 1 1 
       20 55152 2 2 23 THR HG22 H  -6.276  -4.257  -5.836 1.00 . B B . 623 THR HG22 1 1 
       20 55153 2 2 23 THR HG23 H  -7.801  -3.360  -5.634 1.00 . B B . 623 THR HG23 1 1 
       20 55154 2 2 23 THR N    N  -6.859  -2.289  -8.883 1.00 . B B . 623 THR N    1 1 
       20 55155 2 2 23 THR O    O  -6.462   0.938  -7.565 1.00 . B B . 623 THR O    1 1 
       20 55156 2 2 23 THR OG1  O  -4.945  -2.636  -7.051 1.00 . B B . 623 THR OG1  1 1 
       20 55157 2 2 24 SER C    C  -5.081   1.971  -9.744 1.00 . B B . 624 SER C    1 1 
       20 55158 2 2 24 SER CA   C  -4.194   0.865  -9.170 1.00 . B B . 624 SER CA   1 1 
       20 55159 2 2 24 SER CB   C  -3.118   0.468 -10.183 1.00 . B B . 624 SER CB   1 1 
       20 55160 2 2 24 SER H    H  -4.696  -1.157  -9.162 1.00 . B B . 624 SER H    1 1 
       20 55161 2 2 24 SER HA   H  -3.718   1.196  -8.247 1.00 . B B . 624 SER HA   1 1 
       20 55162 2 2 24 SER HB2  H  -3.294  -0.555 -10.516 1.00 . B B . 624 SER HB2  1 1 
       20 55163 2 2 24 SER HB3  H  -3.195   1.108 -11.063 1.00 . B B . 624 SER HB3  1 1 
       20 55164 2 2 24 SER HG   H  -1.488   1.517  -9.686 1.00 . B B . 624 SER HG   1 1 
       20 55165 2 2 24 SER N    N  -5.006  -0.280  -8.794 1.00 . B B . 624 SER N    1 1 
       20 55166 2 2 24 SER O    O  -4.959   3.133  -9.358 1.00 . B B . 624 SER O    1 1 
       20 55167 2 2 24 SER OG   O  -1.806   0.570  -9.636 1.00 . B B . 624 SER OG   1 1 
       20 55168 2 2 25 ILE C    C  -7.932   2.939 -10.278 1.00 . B B . 625 ILE C    1 1 
       20 55169 2 2 25 ILE CA   C  -6.863   2.514 -11.287 1.00 . B B . 625 ILE CA   1 1 
       20 55170 2 2 25 ILE CB   C  -7.435   1.926 -12.578 1.00 . B B . 625 ILE CB   1 1 
       20 55171 2 2 25 ILE CD1  C  -5.655   0.864 -14.014 1.00 . B B . 625 ILE CD1  1 1 
       20 55172 2 2 25 ILE CG1  C  -6.470   2.130 -13.748 1.00 . B B . 625 ILE CG1  1 1 
       20 55173 2 2 25 ILE CG2  C  -8.823   2.497 -12.873 1.00 . B B . 625 ILE CG2  1 1 
       20 55174 2 2 25 ILE H    H  -6.048   0.625 -10.964 1.00 . B B . 625 ILE H    1 1 
       20 55175 2 2 25 ILE HA   H  -6.281   3.393 -11.563 1.00 . B B . 625 ILE HA   1 1 
       20 55176 2 2 25 ILE HB   H  -7.551   0.851 -12.441 1.00 . B B . 625 ILE HB   1 1 
       20 55177 2 2 25 ILE HD11 H  -5.084   0.604 -13.122 1.00 . B B . 625 ILE HD11 1 1 
       20 55178 2 2 25 ILE HD12 H  -6.328   0.044 -14.266 1.00 . B B . 625 ILE HD12 1 1 
       20 55179 2 2 25 ILE HD13 H  -4.971   1.040 -14.845 1.00 . B B . 625 ILE HD13 1 1 
       20 55180 2 2 25 ILE HG12 H  -7.030   2.401 -14.643 1.00 . B B . 625 ILE HG12 1 1 
       20 55181 2 2 25 ILE HG13 H  -5.798   2.960 -13.529 1.00 . B B . 625 ILE HG13 1 1 
       20 55182 2 2 25 ILE HG21 H  -8.812   3.576 -12.722 1.00 . B B . 625 ILE HG21 1 1 
       20 55183 2 2 25 ILE HG22 H  -9.094   2.278 -13.906 1.00 . B B . 625 ILE HG22 1 1 
       20 55184 2 2 25 ILE HG23 H  -9.553   2.043 -12.203 1.00 . B B . 625 ILE HG23 1 1 
       20 55185 2 2 25 ILE N    N  -5.955   1.571 -10.656 1.00 . B B . 625 ILE N    1 1 
       20 55186 2 2 25 ILE O    O  -8.433   4.061 -10.334 1.00 . B B . 625 ILE O    1 1 
       20 55187 2 2 26 HIS C    C  -8.816   3.480  -7.511 1.00 . B B . 626 HIS C    1 1 
       20 55188 2 2 26 HIS CA   C  -9.252   2.284  -8.360 1.00 . B B . 626 HIS CA   1 1 
       20 55189 2 2 26 HIS CB   C  -9.520   1.031  -7.524 1.00 . B B . 626 HIS CB   1 1 
       20 55190 2 2 26 HIS CD2  C -11.903   1.897  -6.885 1.00 . B B . 626 HIS CD2  1 1 
       20 55191 2 2 26 HIS CE1  C -12.342   0.456  -5.298 1.00 . B B . 626 HIS CE1  1 1 
       20 55192 2 2 26 HIS CG   C -10.828   1.065  -6.769 1.00 . B B . 626 HIS CG   1 1 
       20 55193 2 2 26 HIS H    H  -7.839   1.109  -9.340 1.00 . B B . 626 HIS H    1 1 
       20 55194 2 2 26 HIS HA   H -10.173   2.537  -8.884 1.00 . B B . 626 HIS HA   1 1 
       20 55195 2 2 26 HIS HB2  H  -9.515   0.161  -8.180 1.00 . B B . 626 HIS HB2  1 1 
       20 55196 2 2 26 HIS HB3  H  -8.705   0.899  -6.813 1.00 . B B . 626 HIS HB3  1 1 
       20 55197 2 2 26 HIS HD1  H -10.545  -0.571  -5.436 1.00 . B B . 626 HIS HD1  1 1 
       20 55198 2 2 26 HIS HD2  H -11.995   2.724  -7.588 1.00 . B B . 626 HIS HD2  1 1 
       20 55199 2 2 26 HIS HE1  H -12.865  -0.070  -4.499 1.00 . B B . 626 HIS HE1  1 1 
       20 55200 2 2 26 HIS N    N  -8.251   2.019  -9.379 1.00 . B B . 626 HIS N    1 1 
       20 55201 2 2 26 HIS ND1  N -11.135   0.168  -5.760 1.00 . B B . 626 HIS ND1  1 1 
       20 55202 2 2 26 HIS NE2  N -12.817   1.527  -5.997 1.00 . B B . 626 HIS NE2  1 1 
       20 55203 2 2 26 HIS O    O  -9.609   4.385  -7.254 1.00 . B B . 626 HIS O    1 1 
       20 55204 2 2 27 SER C    C  -6.612   5.699  -7.174 1.00 . B B . 627 SER C    1 1 
       20 55205 2 2 27 SER CA   C  -7.006   4.516  -6.286 1.00 . B B . 627 SER CA   1 1 
       20 55206 2 2 27 SER CB   C  -5.799   4.031  -5.482 1.00 . B B . 627 SER CB   1 1 
       20 55207 2 2 27 SER H    H  -6.919   2.707  -7.314 1.00 . B B . 627 SER H    1 1 
       20 55208 2 2 27 SER HA   H  -7.807   4.801  -5.603 1.00 . B B . 627 SER HA   1 1 
       20 55209 2 2 27 SER HB2  H  -5.157   3.424  -6.121 1.00 . B B . 627 SER HB2  1 1 
       20 55210 2 2 27 SER HB3  H  -5.208   4.889  -5.161 1.00 . B B . 627 SER HB3  1 1 
       20 55211 2 2 27 SER HG   H  -7.114   3.522  -4.062 1.00 . B B . 627 SER HG   1 1 
       20 55212 2 2 27 SER N    N  -7.557   3.446  -7.100 1.00 . B B . 627 SER N    1 1 
       20 55213 2 2 27 SER O    O  -6.952   6.843  -6.876 1.00 . B B . 627 SER O    1 1 
       20 55214 2 2 27 SER OG   O  -6.188   3.270  -4.342 1.00 . B B . 627 SER OG   1 1 
       20 55215 2 2 28 LEU C    C  -6.603   7.384  -9.437 1.00 . B B . 628 LEU C    1 1 
       20 55216 2 2 28 LEU CA   C  -5.457   6.404  -9.178 1.00 . B B . 628 LEU CA   1 1 
       20 55217 2 2 28 LEU CB   C  -4.897   5.763 -10.449 1.00 . B B . 628 LEU CB   1 1 
       20 55218 2 2 28 LEU CD1  C  -3.048   4.270 -11.292 1.00 . B B . 628 LEU CD1  1 1 
       20 55219 2 2 28 LEU CD2  C  -2.631   6.749 -10.951 1.00 . B B . 628 LEU CD2  1 1 
       20 55220 2 2 28 LEU CG   C  -3.388   5.511 -10.465 1.00 . B B . 628 LEU CG   1 1 
       20 55221 2 2 28 LEU H    H  -5.628   4.449  -8.480 1.00 . B B . 628 LEU H    1 1 
       20 55222 2 2 28 LEU HA   H  -4.639   6.946  -8.704 1.00 . B B . 628 LEU HA   1 1 
       20 55223 2 2 28 LEU HB2  H  -5.406   4.812 -10.607 1.00 . B B . 628 LEU HB2  1 1 
       20 55224 2 2 28 LEU HB3  H  -5.148   6.402 -11.296 1.00 . B B . 628 LEU HB3  1 1 
       20 55225 2 2 28 LEU HD11 H  -3.924   3.961 -11.862 1.00 . B B . 628 LEU HD11 1 1 
       20 55226 2 2 28 LEU HD12 H  -2.232   4.501 -11.977 1.00 . B B . 628 LEU HD12 1 1 
       20 55227 2 2 28 LEU HD13 H  -2.745   3.461 -10.626 1.00 . B B . 628 LEU HD13 1 1 
       20 55228 2 2 28 LEU HD21 H  -2.931   7.614 -10.360 1.00 . B B . 628 LEU HD21 1 1 
       20 55229 2 2 28 LEU HD22 H  -1.559   6.586 -10.839 1.00 . B B . 628 LEU HD22 1 1 
       20 55230 2 2 28 LEU HD23 H  -2.863   6.927 -12.001 1.00 . B B . 628 LEU HD23 1 1 
       20 55231 2 2 28 LEU HG   H  -3.063   5.316  -9.443 1.00 . B B . 628 LEU HG   1 1 
       20 55232 2 2 28 LEU N    N  -5.901   5.382  -8.246 1.00 . B B . 628 LEU N    1 1 
       20 55233 2 2 28 LEU O    O  -6.443   8.591  -9.261 1.00 . B B . 628 LEU O    1 1 
       20 55234 2 2 29 LEU C    C  -9.198   8.542  -8.936 1.00 . B B . 629 LEU C    1 1 
       20 55235 2 2 29 LEU CA   C  -8.904   7.639 -10.136 1.00 . B B . 629 LEU CA   1 1 
       20 55236 2 2 29 LEU CB   C -10.083   6.752 -10.541 1.00 . B B . 629 LEU CB   1 1 
       20 55237 2 2 29 LEU CD1  C -11.220   8.178 -12.283 1.00 . B B . 629 LEU CD1  1 1 
       20 55238 2 2 29 LEU CD2  C  -9.338   6.611 -12.947 1.00 . B B . 629 LEU CD2  1 1 
       20 55239 2 2 29 LEU CG   C -10.521   6.846 -12.004 1.00 . B B . 629 LEU CG   1 1 
       20 55240 2 2 29 LEU H    H  -7.853   5.846  -9.991 1.00 . B B . 629 LEU H    1 1 
       20 55241 2 2 29 LEU HA   H  -8.665   8.269 -10.992 1.00 . B B . 629 LEU HA   1 1 
       20 55242 2 2 29 LEU HB2  H  -9.823   5.716 -10.326 1.00 . B B . 629 LEU HB2  1 1 
       20 55243 2 2 29 LEU HB3  H -10.935   7.004  -9.911 1.00 . B B . 629 LEU HB3  1 1 
       20 55244 2 2 29 LEU HD11 H -10.808   8.948 -11.631 1.00 . B B . 629 LEU HD11 1 1 
       20 55245 2 2 29 LEU HD12 H -11.062   8.460 -13.324 1.00 . B B . 629 LEU HD12 1 1 
       20 55246 2 2 29 LEU HD13 H -12.288   8.074 -12.093 1.00 . B B . 629 LEU HD13 1 1 
       20 55247 2 2 29 LEU HD21 H  -8.682   5.850 -12.524 1.00 . B B . 629 LEU HD21 1 1 
       20 55248 2 2 29 LEU HD22 H  -9.707   6.275 -13.916 1.00 . B B . 629 LEU HD22 1 1 
       20 55249 2 2 29 LEU HD23 H  -8.783   7.541 -13.071 1.00 . B B . 629 LEU HD23 1 1 
       20 55250 2 2 29 LEU HG   H -11.246   6.055 -12.195 1.00 . B B . 629 LEU HG   1 1 
       20 55251 2 2 29 LEU N    N  -7.732   6.829  -9.851 1.00 . B B . 629 LEU N    1 1 
       20 55252 2 2 29 LEU O    O  -9.484   9.727  -9.102 1.00 . B B . 629 LEU O    1 1 
       20 55253 2 2 30 ASP C    C  -8.277   9.735  -6.333 1.00 . B B . 630 ASP C    1 1 
       20 55254 2 2 30 ASP CA   C  -9.372   8.684  -6.528 1.00 . B B . 630 ASP CA   1 1 
       20 55255 2 2 30 ASP CB   C  -9.355   7.754  -5.314 1.00 . B B . 630 ASP CB   1 1 
       20 55256 2 2 30 ASP CG   C  -9.647   8.433  -3.975 1.00 . B B . 630 ASP CG   1 1 
       20 55257 2 2 30 ASP H    H  -8.884   6.984  -7.629 1.00 . B B . 630 ASP H    1 1 
       20 55258 2 2 30 ASP HA   H -10.358   9.129  -6.660 1.00 . B B . 630 ASP HA   1 1 
       20 55259 2 2 30 ASP HB2  H -10.088   6.963  -5.471 1.00 . B B . 630 ASP HB2  1 1 
       20 55260 2 2 30 ASP HB3  H  -8.378   7.275  -5.255 1.00 . B B . 630 ASP HB3  1 1 
       20 55261 2 2 30 ASP HD2  H -11.079   7.238  -3.712 1.00 . B B . 630 ASP HD2  1 1 
       20 55262 2 2 30 ASP N    N  -9.118   7.948  -7.755 1.00 . B B . 630 ASP N    1 1 
       20 55263 2 2 30 ASP O    O  -8.497  10.750  -5.674 1.00 . B B . 630 ASP O    1 1 
       20 55264 2 2 30 ASP OD1  O  -8.812   9.177  -3.440 1.00 . B B . 630 ASP OD1  1 1 
       20 55265 2 2 30 ASP OD2  O -10.805   8.169  -3.471 1.00 . B B . 630 ASP OD2  1 1 
       20 55266 2 2 31 GLU C    C  -6.212  11.586  -7.713 1.00 . B B . 631 GLU C    1 1 
       20 55267 2 2 31 GLU CA   C  -5.993  10.365  -6.818 1.00 . B B . 631 GLU CA   1 1 
       20 55268 2 2 31 GLU CB   C  -4.684   9.655  -7.170 1.00 . B B . 631 GLU CB   1 1 
       20 55269 2 2 31 GLU CD   C  -2.725   8.400  -6.197 1.00 . B B . 631 GLU CD   1 1 
       20 55270 2 2 31 GLU CG   C  -3.837   9.414  -5.919 1.00 . B B . 631 GLU CG   1 1 
       20 55271 2 2 31 GLU H    H  -6.952   8.628  -7.453 1.00 . B B . 631 GLU H    1 1 
       20 55272 2 2 31 GLU HA   H  -5.961  10.673  -5.773 1.00 . B B . 631 GLU HA   1 1 
       20 55273 2 2 31 GLU HB2  H  -4.902   8.703  -7.655 1.00 . B B . 631 GLU HB2  1 1 
       20 55274 2 2 31 GLU HB3  H  -4.121  10.255  -7.885 1.00 . B B . 631 GLU HB3  1 1 
       20 55275 2 2 31 GLU HE2  H  -0.885   8.376  -6.598 1.00 . B B . 631 GLU HE2  1 1 
       20 55276 2 2 31 GLU HG2  H  -3.400  10.355  -5.585 1.00 . B B . 631 GLU HG2  1 1 
       20 55277 2 2 31 GLU HG3  H  -4.471   9.051  -5.110 1.00 . B B . 631 GLU HG3  1 1 
       20 55278 2 2 31 GLU N    N  -7.122   9.456  -6.919 1.00 . B B . 631 GLU N    1 1 
       20 55279 2 2 31 GLU O    O  -6.004  12.720  -7.285 1.00 . B B . 631 GLU O    1 1 
       20 55280 2 2 31 GLU OE1  O  -3.010   7.262  -6.599 1.00 . B B . 631 GLU OE1  1 1 
       20 55281 2 2 31 GLU OE2  O  -1.528   8.830  -5.980 1.00 . B B . 631 GLU OE2  1 1 
       20 55282 2 2 32 GLY C    C  -8.153  13.146  -9.544 1.00 . B B . 632 GLY C    1 1 
       20 55283 2 2 32 GLY CA   C  -6.880  12.374  -9.900 1.00 . B B . 632 GLY CA   1 1 
       20 55284 2 2 32 GLY H    H  -6.797  10.387  -9.281 1.00 . B B . 632 GLY H    1 1 
       20 55285 2 2 32 GLY HA2  H  -6.975  11.951 -10.900 1.00 . B B . 632 GLY HA2  1 1 
       20 55286 2 2 32 GLY HA3  H  -6.031  13.057  -9.922 1.00 . B B . 632 GLY HA3  1 1 
       20 55287 2 2 32 GLY N    N  -6.630  11.312  -8.940 1.00 . B B . 632 GLY N    1 1 
       20 55288 2 2 32 GLY O    O  -8.220  14.360  -9.734 1.00 . B B . 632 GLY O    1 1 
       20 55289 2 2 33 LYS C    C -10.136  14.157  -7.670 1.00 . B B . 633 LYS C    1 1 
       20 55290 2 2 33 LYS CA   C -10.396  13.011  -8.650 1.00 . B B . 633 LYS CA   1 1 
       20 55291 2 2 33 LYS CB   C -11.352  11.946  -8.111 1.00 . B B . 633 LYS CB   1 1 
       20 55292 2 2 33 LYS CD   C -13.185  12.549  -9.735 1.00 . B B . 633 LYS CD   1 1 
       20 55293 2 2 33 LYS CE   C -13.937  13.860  -9.971 1.00 . B B . 633 LYS CE   1 1 
       20 55294 2 2 33 LYS CG   C -12.809  12.390  -8.261 1.00 . B B . 633 LYS CG   1 1 
       20 55295 2 2 33 LYS H    H  -9.067  11.424  -8.883 1.00 . B B . 633 LYS H    1 1 
       20 55296 2 2 33 LYS HA   H -10.849  13.424  -9.552 1.00 . B B . 633 LYS HA   1 1 
       20 55297 2 2 33 LYS HB2  H -11.198  11.009  -8.646 1.00 . B B . 633 LYS HB2  1 1 
       20 55298 2 2 33 LYS HB3  H -11.133  11.753  -7.061 1.00 . B B . 633 LYS HB3  1 1 
       20 55299 2 2 33 LYS HD2  H -12.284  12.526 -10.348 1.00 . B B . 633 LYS HD2  1 1 
       20 55300 2 2 33 LYS HD3  H -13.805  11.709 -10.048 1.00 . B B . 633 LYS HD3  1 1 
       20 55301 2 2 33 LYS HE2  H -14.896  13.835  -9.453 1.00 . B B . 633 LYS HE2  1 1 
       20 55302 2 2 33 LYS HE3  H -13.370  14.692  -9.552 1.00 . B B . 633 LYS HE3  1 1 
       20 55303 2 2 33 LYS HG2  H -13.466  11.659  -7.790 1.00 . B B . 633 LYS HG2  1 1 
       20 55304 2 2 33 LYS HG3  H -12.960  13.336  -7.739 1.00 . B B . 633 LYS HG3  1 1 
       20 55305 2 2 33 LYS N    N  -9.130  12.411  -9.034 1.00 . B B . 633 LYS N    1 1 
       20 55306 2 2 33 LYS NZ   N -14.154  14.080 -11.419 1.00 . B B . 633 LYS NZ   1 1 
       20 55307 2 2 33 LYS O    O -10.863  15.149  -7.662 1.00 . B B . 633 LYS O    1 1 
       20 55308 2 2 34 GLN C    C  -8.117  16.206  -6.577 1.00 . B B . 634 GLN C    1 1 
       20 55309 2 2 34 GLN CA   C  -8.731  14.988  -5.885 1.00 . B B . 634 GLN CA   1 1 
       20 55310 2 2 34 GLN CB   C  -7.775  14.412  -4.838 1.00 . B B . 634 GLN CB   1 1 
       20 55311 2 2 34 GLN CD   C  -8.745  14.180  -2.522 1.00 . B B . 634 GLN CD   1 1 
       20 55312 2 2 34 GLN CG   C  -8.516  13.489  -3.868 1.00 . B B . 634 GLN CG   1 1 
       20 55313 2 2 34 GLN H    H  -8.510  13.171  -6.880 1.00 . B B . 634 GLN H    1 1 
       20 55314 2 2 34 GLN HA   H  -9.665  15.271  -5.399 1.00 . B B . 634 GLN HA   1 1 
       20 55315 2 2 34 GLN HB2  H  -6.978  13.859  -5.334 1.00 . B B . 634 GLN HB2  1 1 
       20 55316 2 2 34 GLN HB3  H  -7.304  15.224  -4.285 1.00 . B B . 634 GLN HB3  1 1 
       20 55317 2 2 34 GLN HE21 H -10.709  13.710  -2.668 1.00 . B B . 634 GLN HE21 1 1 
       20 55318 2 2 34 GLN HE22 H -10.259  14.580  -1.239 1.00 . B B . 634 GLN HE22 1 1 
       20 55319 2 2 34 GLN HG2  H  -9.474  13.197  -4.298 1.00 . B B . 634 GLN HG2  1 1 
       20 55320 2 2 34 GLN HG3  H  -7.941  12.575  -3.719 1.00 . B B . 634 GLN HG3  1 1 
       20 55321 2 2 34 GLN N    N  -9.096  13.981  -6.867 1.00 . B B . 634 GLN N    1 1 
       20 55322 2 2 34 GLN NE2  N -10.009  14.154  -2.109 1.00 . B B . 634 GLN NE2  1 1 
       20 55323 2 2 34 GLN O    O  -8.170  17.317  -6.050 1.00 . B B . 634 GLN O    1 1 
       20 55324 2 2 34 GLN OE1  O  -7.834  14.701  -1.900 1.00 . B B . 634 GLN OE1  1 1 
       20 55325 2 2 35 SER C    C  -7.954  17.676  -9.436 1.00 . B B . 635 SER C    1 1 
       20 55326 2 2 35 SER CA   C  -6.922  17.020  -8.516 1.00 . B B . 635 SER CA   1 1 
       20 55327 2 2 35 SER CB   C  -5.744  16.489  -9.334 1.00 . B B . 635 SER CB   1 1 
       20 55328 2 2 35 SER H    H  -7.507  15.052  -8.168 1.00 . B B . 635 SER H    1 1 
       20 55329 2 2 35 SER HA   H  -6.559  17.736  -7.779 1.00 . B B . 635 SER HA   1 1 
       20 55330 2 2 35 SER HB2  H  -5.744  15.399  -9.305 1.00 . B B . 635 SER HB2  1 1 
       20 55331 2 2 35 SER HB3  H  -5.866  16.780 -10.378 1.00 . B B . 635 SER HB3  1 1 
       20 55332 2 2 35 SER HG   H  -4.113  17.638  -9.493 1.00 . B B . 635 SER HG   1 1 
       20 55333 2 2 35 SER N    N  -7.547  15.958  -7.747 1.00 . B B . 635 SER N    1 1 
       20 55334 2 2 35 SER O    O  -7.744  18.787  -9.919 1.00 . B B . 635 SER O    1 1 
       20 55335 2 2 35 SER OG   O  -4.495  16.975  -8.850 1.00 . B B . 635 SER OG   1 1 
       20 55336 2 2 36 LEU C    C -10.716  18.715  -9.879 1.00 . B B . 636 LEU C    1 1 
       20 55337 2 2 36 LEU CA   C -10.113  17.457 -10.506 1.00 . B B . 636 LEU CA   1 1 
       20 55338 2 2 36 LEU CB   C -11.138  16.355 -10.781 1.00 . B B . 636 LEU CB   1 1 
       20 55339 2 2 36 LEU CD1  C -11.845  16.840 -13.153 1.00 . B B . 636 LEU CD1  1 1 
       20 55340 2 2 36 LEU CD2  C  -9.790  15.423 -12.698 1.00 . B B . 636 LEU CD2  1 1 
       20 55341 2 2 36 LEU CG   C -11.185  15.826 -12.216 1.00 . B B . 636 LEU CG   1 1 
       20 55342 2 2 36 LEU H    H  -9.211  16.055  -9.256 1.00 . B B . 636 LEU H    1 1 
       20 55343 2 2 36 LEU HA   H  -9.665  17.727 -11.462 1.00 . B B . 636 LEU HA   1 1 
       20 55344 2 2 36 LEU HB2  H -10.931  15.519 -10.113 1.00 . B B . 636 LEU HB2  1 1 
       20 55345 2 2 36 LEU HB3  H -12.127  16.733 -10.522 1.00 . B B . 636 LEU HB3  1 1 
       20 55346 2 2 36 LEU HD11 H -11.415  17.827 -12.980 1.00 . B B . 636 LEU HD11 1 1 
       20 55347 2 2 36 LEU HD12 H -11.672  16.545 -14.188 1.00 . B B . 636 LEU HD12 1 1 
       20 55348 2 2 36 LEU HD13 H -12.916  16.872 -12.957 1.00 . B B . 636 LEU HD13 1 1 
       20 55349 2 2 36 LEU HD21 H  -9.346  14.727 -11.986 1.00 . B B . 636 LEU HD21 1 1 
       20 55350 2 2 36 LEU HD22 H  -9.867  14.944 -13.674 1.00 . B B . 636 LEU HD22 1 1 
       20 55351 2 2 36 LEU HD23 H  -9.163  16.311 -12.777 1.00 . B B . 636 LEU HD23 1 1 
       20 55352 2 2 36 LEU HG   H -11.802  14.928 -12.229 1.00 . B B . 636 LEU HG   1 1 
       20 55353 2 2 36 LEU N    N  -9.048  16.959  -9.652 1.00 . B B . 636 LEU N    1 1 
       20 55354 2 2 36 LEU O    O -10.826  19.749 -10.537 1.00 . B B . 636 LEU O    1 1 
       20 55355 2 2 37 THR C    C -10.628  20.779  -7.624 1.00 . B B . 637 THR C    1 1 
       20 55356 2 2 37 THR CA   C -11.681  19.702  -7.893 1.00 . B B . 637 THR CA   1 1 
       20 55357 2 2 37 THR CB   C -12.326  19.151  -6.619 1.00 . B B . 637 THR CB   1 1 
       20 55358 2 2 37 THR CG2  C -11.436  18.132  -5.905 1.00 . B B . 637 THR CG2  1 1 
       20 55359 2 2 37 THR H    H -10.998  17.743  -8.087 1.00 . B B . 637 THR H    1 1 
       20 55360 2 2 37 THR HA   H -12.447  20.153  -8.523 1.00 . B B . 637 THR HA   1 1 
       20 55361 2 2 37 THR HB   H -13.308  18.730  -6.832 1.00 . B B . 637 THR HB   1 1 
       20 55362 2 2 37 THR HG1  H -11.435  20.451  -5.385 1.00 . B B . 637 THR HG1  1 1 
       20 55363 2 2 37 THR HG21 H -10.389  18.368  -6.095 1.00 . B B . 637 THR HG21 1 1 
       20 55364 2 2 37 THR HG22 H -11.629  18.170  -4.833 1.00 . B B . 637 THR HG22 1 1 
       20 55365 2 2 37 THR HG23 H -11.657  17.132  -6.279 1.00 . B B . 637 THR HG23 1 1 
       20 55366 2 2 37 THR N    N -11.091  18.587  -8.615 1.00 . B B . 637 THR N    1 1 
       20 55367 2 2 37 THR O    O -10.955  21.962  -7.533 1.00 . B B . 637 THR O    1 1 
       20 55368 2 2 37 THR OG1  O -12.354  20.268  -5.734 1.00 . B B . 637 THR OG1  1 1 
       20 55369 2 2 38 LYS C    C  -7.857  21.902  -8.560 1.00 . B B . 638 LYS C    1 1 
       20 55370 2 2 38 LYS CA   C  -8.285  21.243  -7.247 1.00 . B B . 638 LYS CA   1 1 
       20 55371 2 2 38 LYS CB   C  -7.147  20.518  -6.524 1.00 . B B . 638 LYS CB   1 1 
       20 55372 2 2 38 LYS CD   C  -6.330  19.761  -4.262 1.00 . B B . 638 LYS CD   1 1 
       20 55373 2 2 38 LYS CE   C  -5.522  18.661  -4.952 1.00 . B B . 638 LYS CE   1 1 
       20 55374 2 2 38 LYS CG   C  -7.553  20.148  -5.096 1.00 . B B . 638 LYS CG   1 1 
       20 55375 2 2 38 LYS H    H  -9.130  19.368  -7.579 1.00 . B B . 638 LYS H    1 1 
       20 55376 2 2 38 LYS HA   H  -8.651  22.018  -6.574 1.00 . B B . 638 LYS HA   1 1 
       20 55377 2 2 38 LYS HB2  H  -6.878  19.617  -7.074 1.00 . B B . 638 LYS HB2  1 1 
       20 55378 2 2 38 LYS HB3  H  -6.262  21.154  -6.502 1.00 . B B . 638 LYS HB3  1 1 
       20 55379 2 2 38 LYS HD2  H  -5.700  20.637  -4.105 1.00 . B B . 638 LYS HD2  1 1 
       20 55380 2 2 38 LYS HD3  H  -6.651  19.419  -3.278 1.00 . B B . 638 LYS HD3  1 1 
       20 55381 2 2 38 LYS HE2  H  -6.176  18.064  -5.587 1.00 . B B . 638 LYS HE2  1 1 
       20 55382 2 2 38 LYS HE3  H  -4.769  19.108  -5.602 1.00 . B B . 638 LYS HE3  1 1 
       20 55383 2 2 38 LYS HG2  H  -8.064  20.991  -4.630 1.00 . B B . 638 LYS HG2  1 1 
       20 55384 2 2 38 LYS HG3  H  -8.260  19.319  -5.118 1.00 . B B . 638 LYS HG3  1 1 
       20 55385 2 2 38 LYS N    N  -9.387  20.332  -7.504 1.00 . B B . 638 LYS N    1 1 
       20 55386 2 2 38 LYS NZ   N  -4.866  17.792  -3.949 1.00 . B B . 638 LYS NZ   1 1 
       20 55387 2 2 38 LYS O    O  -7.284  22.991  -8.554 1.00 . B B . 638 LYS O    1 1 
       20 55388 2 2 39 LEU C    C  -9.039  22.372 -11.603 1.00 . B B . 639 LEU C    1 1 
       20 55389 2 2 39 LEU CA   C  -7.807  21.721 -10.971 1.00 . B B . 639 LEU CA   1 1 
       20 55390 2 2 39 LEU CB   C  -7.191  20.612 -11.826 1.00 . B B . 639 LEU CB   1 1 
       20 55391 2 2 39 LEU CD1  C  -5.609  18.648 -11.847 1.00 . B B . 639 LEU CD1  1 1 
       20 55392 2 2 39 LEU CD2  C  -4.702  21.016 -11.783 1.00 . B B . 639 LEU CD2  1 1 
       20 55393 2 2 39 LEU CG   C  -5.835  20.080 -11.358 1.00 . B B . 639 LEU CG   1 1 
       20 55394 2 2 39 LEU H    H  -8.620  20.332  -9.649 1.00 . B B . 639 LEU H    1 1 
       20 55395 2 2 39 LEU HA   H  -7.042  22.487 -10.837 1.00 . B B . 639 LEU HA   1 1 
       20 55396 2 2 39 LEU HB2  H  -7.892  19.779 -11.864 1.00 . B B . 639 LEU HB2  1 1 
       20 55397 2 2 39 LEU HB3  H  -7.081  20.984 -12.844 1.00 . B B . 639 LEU HB3  1 1 
       20 55398 2 2 39 LEU HD11 H  -6.528  18.073 -11.726 1.00 . B B . 639 LEU HD11 1 1 
       20 55399 2 2 39 LEU HD12 H  -5.328  18.664 -12.900 1.00 . B B . 639 LEU HD12 1 1 
       20 55400 2 2 39 LEU HD13 H  -4.812  18.186 -11.265 1.00 . B B . 639 LEU HD13 1 1 
       20 55401 2 2 39 LEU HD21 H  -5.072  22.040 -11.821 1.00 . B B . 639 LEU HD21 1 1 
       20 55402 2 2 39 LEU HD22 H  -3.886  20.950 -11.063 1.00 . B B . 639 LEU HD22 1 1 
       20 55403 2 2 39 LEU HD23 H  -4.340  20.724 -12.769 1.00 . B B . 639 LEU HD23 1 1 
       20 55404 2 2 39 LEU HG   H  -5.836  20.051 -10.268 1.00 . B B . 639 LEU HG   1 1 
       20 55405 2 2 39 LEU N    N  -8.153  21.216  -9.653 1.00 . B B . 639 LEU N    1 1 
       20 55406 2 2 39 LEU O    O  -8.940  23.011 -12.650 1.00 . B B . 639 LEU O    1 1 
       20 55407 2 2 40 ALA C    C -11.192  24.200 -11.853 1.00 . B B . 640 ALA C    1 1 
       20 55408 2 2 40 ALA CA   C -11.421  22.749 -11.424 1.00 . B B . 640 ALA CA   1 1 
       20 55409 2 2 40 ALA CB   C -12.492  22.624 -10.338 1.00 . B B . 640 ALA CB   1 1 
       20 55410 2 2 40 ALA H    H -10.243  21.667 -10.090 1.00 . B B . 640 ALA H    1 1 
       20 55411 2 2 40 ALA HA   H -11.733  22.167 -12.292 1.00 . B B . 640 ALA HA   1 1 
       20 55412 2 2 40 ALA HB1  H -13.478  22.591 -10.801 1.00 . B B . 640 ALA HB1  1 1 
       20 55413 2 2 40 ALA HB2  H -12.327  21.710  -9.769 1.00 . B B . 640 ALA HB2  1 1 
       20 55414 2 2 40 ALA HB3  H -12.433  23.484  -9.670 1.00 . B B . 640 ALA HB3  1 1 
       20 55415 2 2 40 ALA N    N -10.171  22.188 -10.940 1.00 . B B . 640 ALA N    1 1 
       20 55416 2 2 40 ALA O    O -11.606  24.603 -12.939 1.00 . B B . 640 ALA O    1 1 
       20 55417 2 2 41 ALA C    C  -9.561  26.459 -12.616 1.00 . B B . 641 ALA C    1 1 
       20 55418 2 2 41 ALA CA   C -10.243  26.342 -11.252 1.00 . B B . 641 ALA CA   1 1 
       20 55419 2 2 41 ALA CB   C  -9.388  26.918 -10.122 1.00 . B B . 641 ALA CB   1 1 
       20 55420 2 2 41 ALA H    H -10.199  24.609 -10.097 1.00 . B B . 641 ALA H    1 1 
       20 55421 2 2 41 ALA HA   H -11.192  26.878 -11.282 1.00 . B B . 641 ALA HA   1 1 
       20 55422 2 2 41 ALA HB1  H  -8.959  26.103  -9.539 1.00 . B B . 641 ALA HB1  1 1 
       20 55423 2 2 41 ALA HB2  H -10.010  27.537  -9.475 1.00 . B B . 641 ALA HB2  1 1 
       20 55424 2 2 41 ALA HB3  H  -8.587  27.524 -10.545 1.00 . B B . 641 ALA HB3  1 1 
       20 55425 2 2 41 ALA N    N -10.533  24.945 -10.978 1.00 . B B . 641 ALA N    1 1 
       20 55426 2 2 41 ALA O    O  -9.729  27.457 -13.315 1.00 . B B . 641 ALA O    1 1 
       20 55427 2 2 42 ALA C    C  -9.094  25.623 -15.364 1.00 . B B . 642 ALA C    1 1 
       20 55428 2 2 42 ALA CA   C  -8.098  25.398 -14.224 1.00 . B B . 642 ALA CA   1 1 
       20 55429 2 2 42 ALA CB   C  -7.345  24.073 -14.361 1.00 . B B . 642 ALA CB   1 1 
       20 55430 2 2 42 ALA H    H  -8.676  24.615 -12.382 1.00 . B B . 642 ALA H    1 1 
       20 55431 2 2 42 ALA HA   H  -7.375  26.213 -14.217 1.00 . B B . 642 ALA HA   1 1 
       20 55432 2 2 42 ALA HB1  H  -6.988  23.755 -13.382 1.00 . B B . 642 ALA HB1  1 1 
       20 55433 2 2 42 ALA HB2  H  -6.497  24.205 -15.033 1.00 . B B . 642 ALA HB2  1 1 
       20 55434 2 2 42 ALA HB3  H  -8.015  23.315 -14.767 1.00 . B B . 642 ALA HB3  1 1 
       20 55435 2 2 42 ALA N    N  -8.806  25.424 -12.956 1.00 . B B . 642 ALA N    1 1 
       20 55436 2 2 42 ALA O    O  -8.727  26.133 -16.421 1.00 . B B . 642 ALA O    1 1 
       20 55437 2 2 43 TRP C    C -12.029  26.759 -15.900 1.00 . B B . 643 TRP C    1 1 
       20 55438 2 2 43 TRP CA   C -11.385  25.385 -16.101 1.00 . B B . 643 TRP CA   1 1 
       20 55439 2 2 43 TRP CB   C -12.391  24.236 -16.016 1.00 . B B . 643 TRP CB   1 1 
       20 55440 2 2 43 TRP CD1  C -12.184  22.433 -17.851 1.00 . B B . 643 TRP CD1  1 1 
       20 55441 2 2 43 TRP CD2  C -11.012  21.966 -16.030 1.00 . B B . 643 TRP CD2  1 1 
       20 55442 2 2 43 TRP CE2  C -10.816  20.932 -16.923 1.00 . B B . 643 TRP CE2  1 1 
       20 55443 2 2 43 TRP CE3  C -10.398  21.967 -14.765 1.00 . B B . 643 TRP CE3  1 1 
       20 55444 2 2 43 TRP CG   C -11.897  22.929 -16.640 1.00 . B B . 643 TRP CG   1 1 
       20 55445 2 2 43 TRP CH2  C  -9.384  19.805 -15.394 1.00 . B B . 643 TRP CH2  1 1 
       20 55446 2 2 43 TRP CZ2  C -10.006  19.824 -16.648 1.00 . B B . 643 TRP CZ2  1 1 
       20 55447 2 2 43 TRP CZ3  C  -9.591  20.853 -14.505 1.00 . B B . 643 TRP CZ3  1 1 
       20 55448 2 2 43 TRP H    H -10.624  24.818 -14.247 1.00 . B B . 643 TRP H    1 1 
       20 55449 2 2 43 TRP HA   H -10.924  25.331 -17.087 1.00 . B B . 643 TRP HA   1 1 
       20 55450 2 2 43 TRP HB2  H -12.635  24.057 -14.969 1.00 . B B . 643 TRP HB2  1 1 
       20 55451 2 2 43 TRP HB3  H -13.314  24.537 -16.511 1.00 . B B . 643 TRP HB3  1 1 
       20 55452 2 2 43 TRP HD1  H -12.835  22.922 -18.576 1.00 . B B . 643 TRP HD1  1 1 
       20 55453 2 2 43 TRP HE1  H -11.616  20.614 -18.966 1.00 . B B . 643 TRP HE1  1 1 
       20 55454 2 2 43 TRP HE3  H -10.537  22.771 -14.042 1.00 . B B . 643 TRP HE3  1 1 
       20 55455 2 2 43 TRP HH2  H  -8.739  18.971 -15.116 1.00 . B B . 643 TRP HH2  1 1 
       20 55456 2 2 43 TRP HZ2  H  -9.867  19.020 -17.371 1.00 . B B . 643 TRP HZ2  1 1 
       20 55457 2 2 43 TRP HZ3  H  -9.091  20.804 -13.538 1.00 . B B . 643 TRP HZ3  1 1 
       20 55458 2 2 43 TRP N    N -10.334  25.232 -15.110 1.00 . B B . 643 TRP N    1 1 
       20 55459 2 2 43 TRP NE1  N -11.551  21.225 -18.066 1.00 . B B . 643 TRP NE1  1 1 
       20 55460 2 2 43 TRP O    O -12.596  27.325 -16.833 1.00 . B B . 643 TRP O    1 1 
       20 55461 2 2 44 GLY C    C -12.888  28.608 -12.866 1.00 . B B . 644 GLY C    1 1 
       20 55462 2 2 44 GLY CA   C -12.483  28.551 -14.340 1.00 . B B . 644 GLY CA   1 1 
       20 55463 2 2 44 GLY H    H -11.455  26.788 -13.923 1.00 . B B . 644 GLY H    1 1 
       20 55464 2 2 44 GLY HA2  H -13.352  28.747 -14.968 1.00 . B B . 644 GLY HA2  1 1 
       20 55465 2 2 44 GLY HA3  H -11.754  29.334 -14.551 1.00 . B B . 644 GLY HA3  1 1 
       20 55466 2 2 44 GLY N    N -11.919  27.255 -14.676 1.00 . B B . 644 GLY N    1 1 
       20 55467 2 2 44 GLY O    O -12.939  29.684 -12.274 1.00 . B B . 644 GLY O    1 1 
       20 55468 2 2 45 GLY C    C -14.016  25.916 -10.580 1.00 . B B . 645 GLY C    1 1 
       20 55469 2 2 45 GLY CA   C -13.564  27.337 -10.922 1.00 . B B . 645 GLY CA   1 1 
       20 55470 2 2 45 GLY H    H -13.120  26.563 -12.805 1.00 . B B . 645 GLY H    1 1 
       20 55471 2 2 45 GLY HA2  H -14.373  28.039 -10.722 1.00 . B B . 645 GLY HA2  1 1 
       20 55472 2 2 45 GLY HA3  H -12.729  27.621 -10.281 1.00 . B B . 645 GLY HA3  1 1 
       20 55473 2 2 45 GLY N    N -13.165  27.435 -12.316 1.00 . B B . 645 GLY N    1 1 
       20 55474 2 2 45 GLY O    O -14.013  25.036 -11.439 1.00 . B B . 645 GLY O    1 1 
       20 55475 2 2 46 SER C    C -16.366  24.457  -8.653 1.00 . B B . 646 SER C    1 1 
       20 55476 2 2 46 SER CA   C -14.850  24.438  -8.856 1.00 . B B . 646 SER CA   1 1 
       20 55477 2 2 46 SER CB   C -14.145  24.042  -7.557 1.00 . B B . 646 SER CB   1 1 
       20 55478 2 2 46 SER H    H -14.395  26.459  -8.630 1.00 . B B . 646 SER H    1 1 
       20 55479 2 2 46 SER HA   H -14.578  23.737  -9.645 1.00 . B B . 646 SER HA   1 1 
       20 55480 2 2 46 SER HB2  H -14.834  23.478  -6.928 1.00 . B B . 646 SER HB2  1 1 
       20 55481 2 2 46 SER HB3  H -13.308  23.382  -7.785 1.00 . B B . 646 SER HB3  1 1 
       20 55482 2 2 46 SER HG   H -12.819  24.952  -6.366 1.00 . B B . 646 SER HG   1 1 
       20 55483 2 2 46 SER N    N -14.395  25.737  -9.323 1.00 . B B . 646 SER N    1 1 
       20 55484 2 2 46 SER O    O -16.846  24.374  -7.523 1.00 . B B . 646 SER O    1 1 
       20 55485 2 2 46 SER OG   O -13.670  25.178  -6.839 1.00 . B B . 646 SER OG   1 1 
       20 55486 2 2 47 GLY C    C -19.110  25.006 -11.078 1.00 . B B . 647 GLY C    1 1 
       20 55487 2 2 47 GLY CA   C -18.531  24.596  -9.722 1.00 . B B . 647 GLY CA   1 1 
       20 55488 2 2 47 GLY H    H -16.681  24.633 -10.679 1.00 . B B . 647 GLY H    1 1 
       20 55489 2 2 47 GLY HA2  H -18.862  25.296  -8.955 1.00 . B B . 647 GLY HA2  1 1 
       20 55490 2 2 47 GLY HA3  H -18.911  23.614  -9.443 1.00 . B B . 647 GLY HA3  1 1 
       20 55491 2 2 47 GLY N    N -17.079  24.566  -9.764 1.00 . B B . 647 GLY N    1 1 
       20 55492 2 2 47 GLY O    O -20.204  24.578 -11.445 1.00 . B B . 647 GLY O    1 1 
       20 55493 2 2 48 SER C    C -19.144  25.115 -13.983 1.00 . B B . 648 SER C    1 1 
       20 55494 2 2 48 SER CA   C -18.775  26.302 -13.092 1.00 . B B . 648 SER CA   1 1 
       20 55495 2 2 48 SER CB   C -17.683  27.144 -13.755 1.00 . B B . 648 SER CB   1 1 
       20 55496 2 2 48 SER H    H -17.463  26.173 -11.480 1.00 . B B . 648 SER H    1 1 
       20 55497 2 2 48 SER HA   H -19.650  26.925 -12.904 1.00 . B B . 648 SER HA   1 1 
       20 55498 2 2 48 SER HB2  H -16.723  26.927 -13.286 1.00 . B B . 648 SER HB2  1 1 
       20 55499 2 2 48 SER HB3  H -17.596  26.864 -14.804 1.00 . B B . 648 SER HB3  1 1 
       20 55500 2 2 48 SER HG   H -18.925  28.713 -13.812 1.00 . B B . 648 SER HG   1 1 
       20 55501 2 2 48 SER N    N -18.351  25.830 -11.785 1.00 . B B . 648 SER N    1 1 
       20 55502 2 2 48 SER O    O -18.520  24.058 -13.904 1.00 . B B . 648 SER O    1 1 
       20 55503 2 2 48 SER OG   O -17.952  28.540 -13.657 1.00 . B B . 648 SER OG   1 1 
       20 55504 2 2 49 GLU C    C -19.434  23.699 -16.490 1.00 . B B . 649 GLU C    1 1 
       20 55505 2 2 49 GLU CA   C -20.615  24.289 -15.717 1.00 . B B . 649 GLU CA   1 1 
       20 55506 2 2 49 GLU CB   C -21.682  24.826 -16.672 1.00 . B B . 649 GLU CB   1 1 
       20 55507 2 2 49 GLU CD   C -23.611  23.477 -17.579 1.00 . B B . 649 GLU CD   1 1 
       20 55508 2 2 49 GLU CG   C -22.109  23.753 -17.676 1.00 . B B . 649 GLU CG   1 1 
       20 55509 2 2 49 GLU H    H -20.658  26.192 -14.869 1.00 . B B . 649 GLU H    1 1 
       20 55510 2 2 49 GLU HA   H -21.059  23.525 -15.079 1.00 . B B . 649 GLU HA   1 1 
       20 55511 2 2 49 GLU HB2  H -22.549  25.162 -16.103 1.00 . B B . 649 GLU HB2  1 1 
       20 55512 2 2 49 GLU HB3  H -21.295  25.694 -17.205 1.00 . B B . 649 GLU HB3  1 1 
       20 55513 2 2 49 GLU HE2  H -24.900  23.414 -18.950 1.00 . B B . 649 GLU HE2  1 1 
       20 55514 2 2 49 GLU HG2  H -21.860  24.077 -18.687 1.00 . B B . 649 GLU HG2  1 1 
       20 55515 2 2 49 GLU HG3  H -21.554  22.834 -17.490 1.00 . B B . 649 GLU HG3  1 1 
       20 55516 2 2 49 GLU N    N -20.156  25.329 -14.811 1.00 . B B . 649 GLU N    1 1 
       20 55517 2 2 49 GLU O    O -19.403  22.500 -16.764 1.00 . B B . 649 GLU O    1 1 
       20 55518 2 2 49 GLU OE1  O -24.046  22.723 -16.696 1.00 . B B . 649 GLU OE1  1 1 
       20 55519 2 2 49 GLU OE2  O -24.334  24.078 -18.461 1.00 . B B . 649 GLU OE2  1 1 
       20 55520 2 2 50 ALA C    C -16.677  22.945 -16.853 1.00 . B B . 650 ALA C    1 1 
       20 55521 2 2 50 ALA CA   C -17.310  24.148 -17.556 1.00 . B B . 650 ALA CA   1 1 
       20 55522 2 2 50 ALA CB   C -16.341  25.326 -17.681 1.00 . B B . 650 ALA CB   1 1 
       20 55523 2 2 50 ALA H    H -18.522  25.542 -16.592 1.00 . B B . 650 ALA H    1 1 
       20 55524 2 2 50 ALA HA   H -17.630  23.849 -18.553 1.00 . B B . 650 ALA HA   1 1 
       20 55525 2 2 50 ALA HB1  H -16.640  26.118 -16.996 1.00 . B B . 650 ALA HB1  1 1 
       20 55526 2 2 50 ALA HB2  H -16.359  25.703 -18.704 1.00 . B B . 650 ALA HB2  1 1 
       20 55527 2 2 50 ALA HB3  H -15.332  24.994 -17.435 1.00 . B B . 650 ALA HB3  1 1 
       20 55528 2 2 50 ALA N    N -18.490  24.568 -16.819 1.00 . B B . 650 ALA N    1 1 
       20 55529 2 2 50 ALA O    O -16.779  21.817 -17.334 1.00 . B B . 650 ALA O    1 1 
       20 55530 2 2 51 TYR C    C -16.352  21.024 -14.679 1.00 . B B . 651 TYR C    1 1 
       20 55531 2 2 51 TYR CA   C -15.389  22.181 -14.954 1.00 . B B . 651 TYR CA   1 1 
       20 55532 2 2 51 TYR CB   C -14.992  22.825 -13.624 1.00 . B B . 651 TYR CB   1 1 
       20 55533 2 2 51 TYR CD1  C -13.968  20.807 -12.514 1.00 . B B . 651 TYR CD1  1 1 
       20 55534 2 2 51 TYR CD2  C -15.705  21.974 -11.360 1.00 . B B . 651 TYR CD2  1 1 
       20 55535 2 2 51 TYR CE1  C -13.866  19.876 -11.420 1.00 . B B . 651 TYR CE1  1 1 
       20 55536 2 2 51 TYR CE2  C -15.604  21.044 -10.266 1.00 . B B . 651 TYR CE2  1 1 
       20 55537 2 2 51 TYR CG   C -14.885  21.836 -12.462 1.00 . B B . 651 TYR CG   1 1 
       20 55538 2 2 51 TYR CZ   C -14.690  20.041 -10.350 1.00 . B B . 651 TYR CZ   1 1 
       20 55539 2 2 51 TYR H    H -15.960  24.146 -15.343 1.00 . B B . 651 TYR H    1 1 
       20 55540 2 2 51 TYR HA   H -14.544  21.810 -15.533 1.00 . B B . 651 TYR HA   1 1 
       20 55541 2 2 51 TYR HB2  H -14.034  23.329 -13.748 1.00 . B B . 651 TYR HB2  1 1 
       20 55542 2 2 51 TYR HB3  H -15.725  23.591 -13.370 1.00 . B B . 651 TYR HB3  1 1 
       20 55543 2 2 51 TYR HD1  H -13.320  20.697 -13.384 1.00 . B B . 651 TYR HD1  1 1 
       20 55544 2 2 51 TYR HD2  H -16.429  22.788 -11.319 1.00 . B B . 651 TYR HD2  1 1 
       20 55545 2 2 51 TYR HE1  H -13.146  19.058 -11.448 1.00 . B B . 651 TYR HE1  1 1 
       20 55546 2 2 51 TYR HE2  H -16.246  21.141  -9.390 1.00 . B B . 651 TYR HE2  1 1 
       20 55547 2 2 51 TYR HH   H -14.914  19.591  -8.472 1.00 . B B . 651 TYR HH   1 1 
       20 55548 2 2 51 TYR N    N -16.038  23.226 -15.727 1.00 . B B . 651 TYR N    1 1 
       20 55549 2 2 51 TYR O    O -15.939  19.867 -14.623 1.00 . B B . 651 TYR O    1 1 
       20 55550 2 2 51 TYR OH   O -14.594  19.162  -9.316 1.00 . B B . 651 TYR OH   1 1 
       20 55551 2 2 52 GLN C    C -18.683  19.345 -15.372 1.00 . B B . 652 GLN C    1 1 
       20 55552 2 2 52 GLN CA   C -18.644  20.383 -14.248 1.00 . B B . 652 GLN CA   1 1 
       20 55553 2 2 52 GLN CB   C -20.012  21.042 -14.062 1.00 . B B . 652 GLN CB   1 1 
       20 55554 2 2 52 GLN CD   C -21.372  21.448 -11.977 1.00 . B B . 652 GLN CD   1 1 
       20 55555 2 2 52 GLN CG   C -20.084  21.790 -12.730 1.00 . B B . 652 GLN CG   1 1 
       20 55556 2 2 52 GLN H    H -17.947  22.320 -14.563 1.00 . B B . 652 GLN H    1 1 
       20 55557 2 2 52 GLN HA   H -18.348  19.905 -13.314 1.00 . B B . 652 GLN HA   1 1 
       20 55558 2 2 52 GLN HB2  H -20.201  21.734 -14.883 1.00 . B B . 652 GLN HB2  1 1 
       20 55559 2 2 52 GLN HB3  H -20.794  20.283 -14.100 1.00 . B B . 652 GLN HB3  1 1 
       20 55560 2 2 52 GLN HE21 H -20.619  22.396 -10.354 1.00 . B B . 652 GLN HE21 1 1 
       20 55561 2 2 52 GLN HE22 H -22.199  21.716 -10.149 1.00 . B B . 652 GLN HE22 1 1 
       20 55562 2 2 52 GLN HG2  H -19.221  21.532 -12.116 1.00 . B B . 652 GLN HG2  1 1 
       20 55563 2 2 52 GLN HG3  H -20.038  22.864 -12.909 1.00 . B B . 652 GLN HG3  1 1 
       20 55564 2 2 52 GLN N    N -17.619  21.377 -14.515 1.00 . B B . 652 GLN N    1 1 
       20 55565 2 2 52 GLN NE2  N -21.399  21.890 -10.723 1.00 . B B . 652 GLN NE2  1 1 
       20 55566 2 2 52 GLN O    O -18.587  18.145 -15.117 1.00 . B B . 652 GLN O    1 1 
       20 55567 2 2 52 GLN OE1  O -22.280  20.825 -12.501 1.00 . B B . 652 GLN OE1  1 1 
       20 55568 2 2 53 GLY C    C -17.640  18.081 -17.827 1.00 . B B . 653 GLY C    1 1 
       20 55569 2 2 53 GLY CA   C -18.878  18.976 -17.754 1.00 . B B . 653 GLY CA   1 1 
       20 55570 2 2 53 GLY H    H -18.902  20.822 -16.789 1.00 . B B . 653 GLY H    1 1 
       20 55571 2 2 53 GLY HA2  H -18.949  19.579 -18.659 1.00 . B B . 653 GLY HA2  1 1 
       20 55572 2 2 53 GLY HA3  H -19.775  18.359 -17.711 1.00 . B B . 653 GLY HA3  1 1 
       20 55573 2 2 53 GLY N    N -18.825  19.845 -16.591 1.00 . B B . 653 GLY N    1 1 
       20 55574 2 2 53 GLY O    O -17.683  17.002 -18.417 1.00 . B B . 653 GLY O    1 1 
       20 55575 2 2 54 VAL C    C -15.383  16.734 -16.127 1.00 . B B . 654 VAL C    1 1 
       20 55576 2 2 54 VAL CA   C -15.317  17.817 -17.206 1.00 . B B . 654 VAL CA   1 1 
       20 55577 2 2 54 VAL CB   C -14.139  18.775 -17.020 1.00 . B B . 654 VAL CB   1 1 
       20 55578 2 2 54 VAL CG1  C -12.859  18.010 -16.678 1.00 . B B . 654 VAL CG1  1 1 
       20 55579 2 2 54 VAL CG2  C -13.941  19.649 -18.260 1.00 . B B . 654 VAL CG2  1 1 
       20 55580 2 2 54 VAL H    H -16.539  19.438 -16.740 1.00 . B B . 654 VAL H    1 1 
       20 55581 2 2 54 VAL HA   H -15.211  17.337 -18.179 1.00 . B B . 654 VAL HA   1 1 
       20 55582 2 2 54 VAL HB   H -14.370  19.432 -16.181 1.00 . B B . 654 VAL HB   1 1 
       20 55583 2 2 54 VAL HG11 H -13.023  17.409 -15.784 1.00 . B B . 654 VAL HG11 1 1 
       20 55584 2 2 54 VAL HG12 H -12.591  17.359 -17.510 1.00 . B B . 654 VAL HG12 1 1 
       20 55585 2 2 54 VAL HG13 H -12.050  18.718 -16.496 1.00 . B B . 654 VAL HG13 1 1 
       20 55586 2 2 54 VAL HG21 H -14.825  19.585 -18.894 1.00 . B B . 654 VAL HG21 1 1 
       20 55587 2 2 54 VAL HG22 H -13.786  20.684 -17.955 1.00 . B B . 654 VAL HG22 1 1 
       20 55588 2 2 54 VAL HG23 H -13.070  19.299 -18.815 1.00 . B B . 654 VAL HG23 1 1 
       20 55589 2 2 54 VAL N    N -16.565  18.561 -17.218 1.00 . B B . 654 VAL N    1 1 
       20 55590 2 2 54 VAL O    O -15.007  15.588 -16.369 1.00 . B B . 654 VAL O    1 1 
       20 55591 2 2 55 GLN C    C -16.714  14.941 -14.282 1.00 . B B . 655 GLN C    1 1 
       20 55592 2 2 55 GLN CA   C -15.986  16.214 -13.844 1.00 . B B . 655 GLN CA   1 1 
       20 55593 2 2 55 GLN CB   C -16.699  16.874 -12.662 1.00 . B B . 655 GLN CB   1 1 
       20 55594 2 2 55 GLN CD   C -15.910  16.069 -10.406 1.00 . B B . 655 GLN CD   1 1 
       20 55595 2 2 55 GLN CG   C -15.730  17.119 -11.504 1.00 . B B . 655 GLN CG   1 1 
       20 55596 2 2 55 GLN H    H -16.170  18.069 -14.772 1.00 . B B . 655 GLN H    1 1 
       20 55597 2 2 55 GLN HA   H -14.963  15.973 -13.554 1.00 . B B . 655 GLN HA   1 1 
       20 55598 2 2 55 GLN HB2  H -17.139  17.819 -12.980 1.00 . B B . 655 GLN HB2  1 1 
       20 55599 2 2 55 GLN HB3  H -17.519  16.239 -12.327 1.00 . B B . 655 GLN HB3  1 1 
       20 55600 2 2 55 GLN HE21 H -14.427  16.972  -9.365 1.00 . B B . 655 GLN HE21 1 1 
       20 55601 2 2 55 GLN HE22 H -15.127  15.582  -8.604 1.00 . B B . 655 GLN HE22 1 1 
       20 55602 2 2 55 GLN HG2  H -14.704  17.094 -11.872 1.00 . B B . 655 GLN HG2  1 1 
       20 55603 2 2 55 GLN HG3  H -15.896  18.114 -11.091 1.00 . B B . 655 GLN HG3  1 1 
       20 55604 2 2 55 GLN N    N -15.865  17.135 -14.960 1.00 . B B . 655 GLN N    1 1 
       20 55605 2 2 55 GLN NE2  N -15.087  16.220  -9.373 1.00 . B B . 655 GLN NE2  1 1 
       20 55606 2 2 55 GLN O    O -16.242  13.834 -14.031 1.00 . B B . 655 GLN O    1 1 
       20 55607 2 2 55 GLN OE1  O -16.741  15.180 -10.492 1.00 . B B . 655 GLN OE1  1 1 
       20 55608 2 2 56 GLN C    C -17.864  13.213 -16.437 1.00 . B B . 656 GLN C    1 1 
       20 55609 2 2 56 GLN CA   C -18.650  14.025 -15.406 1.00 . B B . 656 GLN CA   1 1 
       20 55610 2 2 56 GLN CB   C -19.980  14.509 -15.987 1.00 . B B . 656 GLN CB   1 1 
       20 55611 2 2 56 GLN CD   C -21.693  16.123 -15.083 1.00 . B B . 656 GLN CD   1 1 
       20 55612 2 2 56 GLN CG   C -20.999  14.775 -14.877 1.00 . B B . 656 GLN CG   1 1 
       20 55613 2 2 56 GLN H    H -18.229  16.046 -15.131 1.00 . B B . 656 GLN H    1 1 
       20 55614 2 2 56 GLN HA   H -18.846  13.413 -14.525 1.00 . B B . 656 GLN HA   1 1 
       20 55615 2 2 56 GLN HB2  H -19.819  15.419 -16.564 1.00 . B B . 656 GLN HB2  1 1 
       20 55616 2 2 56 GLN HB3  H -20.374  13.761 -16.675 1.00 . B B . 656 GLN HB3  1 1 
       20 55617 2 2 56 GLN HE21 H -19.878  16.955 -15.416 1.00 . B B . 656 GLN HE21 1 1 
       20 55618 2 2 56 GLN HE22 H -21.221  18.045 -15.511 1.00 . B B . 656 GLN HE22 1 1 
       20 55619 2 2 56 GLN HG2  H -21.741  13.978 -14.861 1.00 . B B . 656 GLN HG2  1 1 
       20 55620 2 2 56 GLN HG3  H -20.498  14.764 -13.909 1.00 . B B . 656 GLN HG3  1 1 
       20 55621 2 2 56 GLN N    N -17.852  15.142 -14.930 1.00 . B B . 656 GLN N    1 1 
       20 55622 2 2 56 GLN NE2  N -20.862  17.124 -15.360 1.00 . B B . 656 GLN NE2  1 1 
       20 55623 2 2 56 GLN O    O -17.983  11.989 -16.490 1.00 . B B . 656 GLN O    1 1 
       20 55624 2 2 56 GLN OE1  O -22.904  16.246 -14.996 1.00 . B B . 656 GLN OE1  1 1 
       20 55625 2 2 57 LYS C    C -15.184  12.442 -17.593 1.00 . B B . 657 LYS C    1 1 
       20 55626 2 2 57 LYS CA   C -16.273  13.286 -18.258 1.00 . B B . 657 LYS CA   1 1 
       20 55627 2 2 57 LYS CB   C -15.731  14.327 -19.239 1.00 . B B . 657 LYS CB   1 1 
       20 55628 2 2 57 LYS CD   C -16.316  15.922 -21.103 1.00 . B B . 657 LYS CD   1 1 
       20 55629 2 2 57 LYS CE   C -17.449  16.876 -21.486 1.00 . B B . 657 LYS CE   1 1 
       20 55630 2 2 57 LYS CG   C -16.826  14.799 -20.198 1.00 . B B . 657 LYS CG   1 1 
       20 55631 2 2 57 LYS H    H -16.988  14.920 -17.181 1.00 . B B . 657 LYS H    1 1 
       20 55632 2 2 57 LYS HA   H -16.929  12.623 -18.821 1.00 . B B . 657 LYS HA   1 1 
       20 55633 2 2 57 LYS HB2  H -15.333  15.180 -18.689 1.00 . B B . 657 LYS HB2  1 1 
       20 55634 2 2 57 LYS HB3  H -14.904  13.901 -19.807 1.00 . B B . 657 LYS HB3  1 1 
       20 55635 2 2 57 LYS HD2  H -15.527  16.475 -20.593 1.00 . B B . 657 LYS HD2  1 1 
       20 55636 2 2 57 LYS HD3  H -15.875  15.496 -22.005 1.00 . B B . 657 LYS HD3  1 1 
       20 55637 2 2 57 LYS HE2  H -18.265  16.316 -21.942 1.00 . B B . 657 LYS HE2  1 1 
       20 55638 2 2 57 LYS HE3  H -17.850  17.351 -20.591 1.00 . B B . 657 LYS HE3  1 1 
       20 55639 2 2 57 LYS HG2  H -17.166  13.962 -20.808 1.00 . B B . 657 LYS HG2  1 1 
       20 55640 2 2 57 LYS HG3  H -17.687  15.149 -19.629 1.00 . B B . 657 LYS HG3  1 1 
       20 55641 2 2 57 LYS N    N -17.079  13.926 -17.231 1.00 . B B . 657 LYS N    1 1 
       20 55642 2 2 57 LYS NZ   N -16.962  17.909 -22.427 1.00 . B B . 657 LYS NZ   1 1 
       20 55643 2 2 57 LYS O    O -14.780  11.411 -18.129 1.00 . B B . 657 LYS O    1 1 
       20 55644 2 2 58 TRP C    C -14.338  10.972 -15.055 1.00 . B B . 658 TRP C    1 1 
       20 55645 2 2 58 TRP CA   C -13.706  12.211 -15.693 1.00 . B B . 658 TRP CA   1 1 
       20 55646 2 2 58 TRP CB   C -13.043  13.137 -14.671 1.00 . B B . 658 TRP CB   1 1 
       20 55647 2 2 58 TRP CD1  C -12.341  11.918 -12.508 1.00 . B B . 658 TRP CD1  1 1 
       20 55648 2 2 58 TRP CD2  C -10.679  12.164 -13.953 1.00 . B B . 658 TRP CD2  1 1 
       20 55649 2 2 58 TRP CE2  C -10.174  11.504 -12.851 1.00 . B B . 658 TRP CE2  1 1 
       20 55650 2 2 58 TRP CE3  C  -9.866  12.474 -15.057 1.00 . B B . 658 TRP CE3  1 1 
       20 55651 2 2 58 TRP CG   C -12.079  12.426 -13.720 1.00 . B B . 658 TRP CG   1 1 
       20 55652 2 2 58 TRP CH2  C  -8.010  11.396 -13.835 1.00 . B B . 658 TRP CH2  1 1 
       20 55653 2 2 58 TRP CZ2  C  -8.838  11.098 -12.747 1.00 . B B . 658 TRP CZ2  1 1 
       20 55654 2 2 58 TRP CZ3  C  -8.534  12.062 -14.937 1.00 . B B . 658 TRP CZ3  1 1 
       20 55655 2 2 58 TRP H    H -15.075  13.750 -16.007 1.00 . B B . 658 TRP H    1 1 
       20 55656 2 2 58 TRP HA   H -12.932  11.913 -16.400 1.00 . B B . 658 TRP HA   1 1 
       20 55657 2 2 58 TRP HB2  H -12.502  13.920 -15.203 1.00 . B B . 658 TRP HB2  1 1 
       20 55658 2 2 58 TRP HB3  H -13.820  13.629 -14.085 1.00 . B B . 658 TRP HB3  1 1 
       20 55659 2 2 58 TRP HD1  H -13.318  11.949 -12.028 1.00 . B B . 658 TRP HD1  1 1 
       20 55660 2 2 58 TRP HE1  H -11.157  10.868 -10.969 1.00 . B B . 658 TRP HE1  1 1 
       20 55661 2 2 58 TRP HE3  H -10.241  12.995 -15.939 1.00 . B B . 658 TRP HE3  1 1 
       20 55662 2 2 58 TRP HH2  H  -6.959  11.108 -13.819 1.00 . B B . 658 TRP HH2  1 1 
       20 55663 2 2 58 TRP HZ2  H  -8.463  10.577 -11.865 1.00 . B B . 658 TRP HZ2  1 1 
       20 55664 2 2 58 TRP HZ3  H  -7.860  12.278 -15.766 1.00 . B B . 658 TRP HZ3  1 1 
       20 55665 2 2 58 TRP N    N -14.740  12.910 -16.436 1.00 . B B . 658 TRP N    1 1 
       20 55666 2 2 58 TRP NE1  N -11.216  11.349 -11.945 1.00 . B B . 658 TRP NE1  1 1 
       20 55667 2 2 58 TRP O    O -13.871   9.854 -15.268 1.00 . B B . 658 TRP O    1 1 
       20 55668 2 2 59 ASP C    C -16.695   9.194 -14.663 1.00 . B B . 659 ASP C    1 1 
       20 55669 2 2 59 ASP CA   C -16.089  10.130 -13.615 1.00 . B B . 659 ASP CA   1 1 
       20 55670 2 2 59 ASP CB   C -17.228  10.666 -12.745 1.00 . B B . 659 ASP CB   1 1 
       20 55671 2 2 59 ASP CG   C -17.765   9.682 -11.705 1.00 . B B . 659 ASP CG   1 1 
       20 55672 2 2 59 ASP H    H -15.762  12.125 -14.117 1.00 . B B . 659 ASP H    1 1 
       20 55673 2 2 59 ASP HA   H -15.335   9.637 -13.002 1.00 . B B . 659 ASP HA   1 1 
       20 55674 2 2 59 ASP HB2  H -16.881  11.562 -12.231 1.00 . B B . 659 ASP HB2  1 1 
       20 55675 2 2 59 ASP HB3  H -18.049  10.970 -13.394 1.00 . B B . 659 ASP HB3  1 1 
       20 55676 2 2 59 ASP HD2  H -17.541  10.909 -10.294 1.00 . B B . 659 ASP HD2  1 1 
       20 55677 2 2 59 ASP N    N -15.389  11.213 -14.285 1.00 . B B . 659 ASP N    1 1 
       20 55678 2 2 59 ASP O    O -16.775   7.986 -14.449 1.00 . B B . 659 ASP O    1 1 
       20 55679 2 2 59 ASP OD1  O -18.474   8.721 -12.040 1.00 . B B . 659 ASP OD1  1 1 
       20 55680 2 2 59 ASP OD2  O -17.423   9.935 -10.487 1.00 . B B . 659 ASP OD2  1 1 
       20 55681 2 2 60 ALA C    C -16.725   7.934 -17.303 1.00 . B B . 660 ALA C    1 1 
       20 55682 2 2 60 ALA CA   C -17.702   9.023 -16.856 1.00 . B B . 660 ALA CA   1 1 
       20 55683 2 2 60 ALA CB   C -18.086   9.967 -17.997 1.00 . B B . 660 ALA CB   1 1 
       20 55684 2 2 60 ALA H    H -17.037  10.772 -15.940 1.00 . B B . 660 ALA H    1 1 
       20 55685 2 2 60 ALA HA   H -18.606   8.552 -16.470 1.00 . B B . 660 ALA HA   1 1 
       20 55686 2 2 60 ALA HB1  H -18.994  10.508 -17.731 1.00 . B B . 660 ALA HB1  1 1 
       20 55687 2 2 60 ALA HB2  H -18.261   9.388 -18.904 1.00 . B B . 660 ALA HB2  1 1 
       20 55688 2 2 60 ALA HB3  H -17.277  10.677 -18.170 1.00 . B B . 660 ALA HB3  1 1 
       20 55689 2 2 60 ALA N    N -17.106   9.789 -15.774 1.00 . B B . 660 ALA N    1 1 
       20 55690 2 2 60 ALA O    O -16.828   6.787 -16.872 1.00 . B B . 660 ALA O    1 1 
       20 55691 2 2 61 THR C    C -14.129   6.658 -17.520 1.00 . B B . 661 THR C    1 1 
       20 55692 2 2 61 THR CA   C -14.803   7.405 -18.673 1.00 . B B . 661 THR CA   1 1 
       20 55693 2 2 61 THR CB   C -13.822   8.194 -19.541 1.00 . B B . 661 THR CB   1 1 
       20 55694 2 2 61 THR CG2  C -14.428   8.606 -20.884 1.00 . B B . 661 THR CG2  1 1 
       20 55695 2 2 61 THR H    H -15.721   9.267 -18.509 1.00 . B B . 661 THR H    1 1 
       20 55696 2 2 61 THR HA   H -15.311   6.658 -19.284 1.00 . B B . 661 THR HA   1 1 
       20 55697 2 2 61 THR HB   H -12.896   7.638 -19.687 1.00 . B B . 661 THR HB   1 1 
       20 55698 2 2 61 THR HG1  H -12.728   9.776 -18.985 1.00 . B B . 661 THR HG1  1 1 
       20 55699 2 2 61 THR HG21 H -15.407   8.141 -20.999 1.00 . B B . 661 THR HG21 1 1 
       20 55700 2 2 61 THR HG22 H -14.535   9.691 -20.917 1.00 . B B . 661 THR HG22 1 1 
       20 55701 2 2 61 THR HG23 H -13.775   8.281 -21.693 1.00 . B B . 661 THR HG23 1 1 
       20 55702 2 2 61 THR N    N -15.798   8.332 -18.162 1.00 . B B . 661 THR N    1 1 
       20 55703 2 2 61 THR O    O -13.607   5.560 -17.708 1.00 . B B . 661 THR O    1 1 
       20 55704 2 2 61 THR OG1  O -13.654   9.426 -18.844 1.00 . B B . 661 THR OG1  1 1 
       20 55705 2 2 62 ALA C    C -14.242   5.353 -14.872 1.00 . B B . 662 ALA C    1 1 
       20 55706 2 2 62 ALA CA   C -13.562   6.691 -15.170 1.00 . B B . 662 ALA CA   1 1 
       20 55707 2 2 62 ALA CB   C -13.666   7.671 -13.999 1.00 . B B . 662 ALA CB   1 1 
       20 55708 2 2 62 ALA H    H -14.589   8.176 -16.208 1.00 . B B . 662 ALA H    1 1 
       20 55709 2 2 62 ALA HA   H -12.508   6.513 -15.386 1.00 . B B . 662 ALA HA   1 1 
       20 55710 2 2 62 ALA HB1  H -12.843   8.383 -14.048 1.00 . B B . 662 ALA HB1  1 1 
       20 55711 2 2 62 ALA HB2  H -13.616   7.121 -13.059 1.00 . B B . 662 ALA HB2  1 1 
       20 55712 2 2 62 ALA HB3  H -14.614   8.206 -14.057 1.00 . B B . 662 ALA HB3  1 1 
       20 55713 2 2 62 ALA N    N -14.163   7.283 -16.353 1.00 . B B . 662 ALA N    1 1 
       20 55714 2 2 62 ALA O    O -13.732   4.297 -15.244 1.00 . B B . 662 ALA O    1 1 
       20 55715 2 2 63 THR C    C -16.219   3.299 -15.048 1.00 . B B . 663 THR C    1 1 
       20 55716 2 2 63 THR CA   C -16.138   4.251 -13.853 1.00 . B B . 663 THR CA   1 1 
       20 55717 2 2 63 THR CB   C -17.507   4.695 -13.336 1.00 . B B . 663 THR CB   1 1 
       20 55718 2 2 63 THR CG2  C -18.151   5.762 -14.224 1.00 . B B . 663 THR CG2  1 1 
       20 55719 2 2 63 THR H    H -15.790   6.304 -13.905 1.00 . B B . 663 THR H    1 1 
       20 55720 2 2 63 THR HA   H -15.603   3.726 -13.061 1.00 . B B . 663 THR HA   1 1 
       20 55721 2 2 63 THR HB   H -17.441   5.037 -12.303 1.00 . B B . 663 THR HB   1 1 
       20 55722 2 2 63 THR HG1  H -18.519   3.119 -12.631 1.00 . B B . 663 THR HG1  1 1 
       20 55723 2 2 63 THR HG21 H -17.466   6.025 -15.030 1.00 . B B . 663 THR HG21 1 1 
       20 55724 2 2 63 THR HG22 H -19.077   5.373 -14.646 1.00 . B B . 663 THR HG22 1 1 
       20 55725 2 2 63 THR HG23 H -18.367   6.649 -13.628 1.00 . B B . 663 THR HG23 1 1 
       20 55726 2 2 63 THR N    N -15.383   5.441 -14.204 1.00 . B B . 663 THR N    1 1 
       20 55727 2 2 63 THR O    O -16.412   2.096 -14.876 1.00 . B B . 663 THR O    1 1 
       20 55728 2 2 63 THR OG1  O -18.335   3.549 -13.515 1.00 . B B . 663 THR OG1  1 1 
       20 55729 2 2 64 GLU C    C -14.961   2.096 -17.501 1.00 . B B . 664 GLU C    1 1 
       20 55730 2 2 64 GLU CA   C -16.123   3.090 -17.455 1.00 . B B . 664 GLU CA   1 1 
       20 55731 2 2 64 GLU CB   C -16.117   3.997 -18.687 1.00 . B B . 664 GLU CB   1 1 
       20 55732 2 2 64 GLU CD   C -17.115   2.164 -20.102 1.00 . B B . 664 GLU CD   1 1 
       20 55733 2 2 64 GLU CG   C -15.976   3.177 -19.971 1.00 . B B . 664 GLU CG   1 1 
       20 55734 2 2 64 GLU H    H -15.912   4.852 -16.363 1.00 . B B . 664 GLU H    1 1 
       20 55735 2 2 64 GLU HA   H -17.069   2.552 -17.413 1.00 . B B . 664 GLU HA   1 1 
       20 55736 2 2 64 GLU HB2  H -17.039   4.577 -18.721 1.00 . B B . 664 GLU HB2  1 1 
       20 55737 2 2 64 GLU HB3  H -15.295   4.710 -18.615 1.00 . B B . 664 GLU HB3  1 1 
       20 55738 2 2 64 GLU HE2  H -16.842   0.926 -21.495 1.00 . B B . 664 GLU HE2  1 1 
       20 55739 2 2 64 GLU HG2  H -15.976   3.843 -20.834 1.00 . B B . 664 GLU HG2  1 1 
       20 55740 2 2 64 GLU HG3  H -15.019   2.656 -19.971 1.00 . B B . 664 GLU HG3  1 1 
       20 55741 2 2 64 GLU N    N -16.068   3.873 -16.232 1.00 . B B . 664 GLU N    1 1 
       20 55742 2 2 64 GLU O    O -15.166   0.906 -17.735 1.00 . B B . 664 GLU O    1 1 
       20 55743 2 2 64 GLU OE1  O -18.278   2.500 -19.833 1.00 . B B . 664 GLU OE1  1 1 
       20 55744 2 2 64 GLU OE2  O -16.757   0.990 -20.501 1.00 . B B . 664 GLU OE2  1 1 
       20 55745 2 2 65 LEU C    C -12.473   1.026 -15.967 1.00 . B B . 665 LEU C    1 1 
       20 55746 2 2 65 LEU CA   C -12.571   1.794 -17.286 1.00 . B B . 665 LEU CA   1 1 
       20 55747 2 2 65 LEU CB   C -11.336   2.642 -17.597 1.00 . B B . 665 LEU CB   1 1 
       20 55748 2 2 65 LEU CD1  C  -9.686   0.897 -16.826 1.00 . B B . 665 LEU CD1  1 1 
       20 55749 2 2 65 LEU CD2  C -10.202   1.162 -19.296 1.00 . B B . 665 LEU CD2  1 1 
       20 55750 2 2 65 LEU CG   C -10.062   1.869 -17.946 1.00 . B B . 665 LEU CG   1 1 
       20 55751 2 2 65 LEU H    H -13.607   3.589 -17.084 1.00 . B B . 665 LEU H    1 1 
       20 55752 2 2 65 LEU HA   H -12.680   1.074 -18.098 1.00 . B B . 665 LEU HA   1 1 
       20 55753 2 2 65 LEU HB2  H -11.574   3.304 -18.429 1.00 . B B . 665 LEU HB2  1 1 
       20 55754 2 2 65 LEU HB3  H -11.128   3.275 -16.735 1.00 . B B . 665 LEU HB3  1 1 
       20 55755 2 2 65 LEU HD11 H -10.084   1.262 -15.879 1.00 . B B . 665 LEU HD11 1 1 
       20 55756 2 2 65 LEU HD12 H -10.107  -0.086 -17.042 1.00 . B B . 665 LEU HD12 1 1 
       20 55757 2 2 65 LEU HD13 H  -8.601   0.821 -16.760 1.00 . B B . 665 LEU HD13 1 1 
       20 55758 2 2 65 LEU HD21 H -11.103   0.549 -19.293 1.00 . B B . 665 LEU HD21 1 1 
       20 55759 2 2 65 LEU HD22 H -10.270   1.905 -20.090 1.00 . B B . 665 LEU HD22 1 1 
       20 55760 2 2 65 LEU HD23 H  -9.332   0.528 -19.466 1.00 . B B . 665 LEU HD23 1 1 
       20 55761 2 2 65 LEU HG   H  -9.244   2.583 -18.040 1.00 . B B . 665 LEU HG   1 1 
       20 55762 2 2 65 LEU N    N -13.765   2.620 -17.274 1.00 . B B . 665 LEU N    1 1 
       20 55763 2 2 65 LEU O    O -11.937  -0.080 -15.926 1.00 . B B . 665 LEU O    1 1 
       20 55764 2 2 66 ASN C    C -13.849  -0.227 -13.614 1.00 . B B . 666 ASN C    1 1 
       20 55765 2 2 66 ASN CA   C -12.979   1.032 -13.601 1.00 . B B . 666 ASN CA   1 1 
       20 55766 2 2 66 ASN CB   C -13.541   1.984 -12.544 1.00 . B B . 666 ASN CB   1 1 
       20 55767 2 2 66 ASN CG   C -12.594   2.094 -11.347 1.00 . B B . 666 ASN CG   1 1 
       20 55768 2 2 66 ASN H    H -13.434   2.543 -14.961 1.00 . B B . 666 ASN H    1 1 
       20 55769 2 2 66 ASN HA   H -11.930   0.812 -13.404 1.00 . B B . 666 ASN HA   1 1 
       20 55770 2 2 66 ASN HB2  H -13.695   2.970 -12.982 1.00 . B B . 666 ASN HB2  1 1 
       20 55771 2 2 66 ASN HB3  H -14.515   1.628 -12.209 1.00 . B B . 666 ASN HB3  1 1 
       20 55772 2 2 66 ASN HD21 H -13.429   3.886 -10.911 1.00 . B B . 666 ASN HD21 1 1 
       20 55773 2 2 66 ASN HD22 H -12.169   3.374  -9.837 1.00 . B B . 666 ASN HD22 1 1 
       20 55774 2 2 66 ASN N    N -13.000   1.643 -14.919 1.00 . B B . 666 ASN N    1 1 
       20 55775 2 2 66 ASN ND2  N -12.743   3.210 -10.640 1.00 . B B . 666 ASN ND2  1 1 
       20 55776 2 2 66 ASN O    O -13.420  -1.286 -13.160 1.00 . B B . 666 ASN O    1 1 
       20 55777 2 2 66 ASN OD1  O -11.782   1.222 -11.083 1.00 . B B . 666 ASN OD1  1 1 
       20 55778 2 2 67 ASN C    C -15.444  -2.230 -15.187 1.00 . B B . 667 ASN C    1 1 
       20 55779 2 2 67 ASN CA   C -15.989  -1.179 -14.218 1.00 . B B . 667 ASN CA   1 1 
       20 55780 2 2 67 ASN CB   C -17.351  -0.717 -14.737 1.00 . B B . 667 ASN CB   1 1 
       20 55781 2 2 67 ASN CG   C -17.387  -0.728 -16.267 1.00 . B B . 667 ASN CG   1 1 
       20 55782 2 2 67 ASN H    H -15.396   0.797 -14.507 1.00 . B B . 667 ASN H    1 1 
       20 55783 2 2 67 ASN HA   H -16.072  -1.555 -13.198 1.00 . B B . 667 ASN HA   1 1 
       20 55784 2 2 67 ASN HB2  H -18.133  -1.369 -14.347 1.00 . B B . 667 ASN HB2  1 1 
       20 55785 2 2 67 ASN HB3  H -17.563   0.288 -14.372 1.00 . B B . 667 ASN HB3  1 1 
       20 55786 2 2 67 ASN HD21 H -17.725   1.268 -16.226 1.00 . B B . 667 ASN HD21 1 1 
       20 55787 2 2 67 ASN HD22 H -17.644   0.562 -17.806 1.00 . B B . 667 ASN HD22 1 1 
       20 55788 2 2 67 ASN N    N -15.055  -0.069 -14.140 1.00 . B B . 667 ASN N    1 1 
       20 55789 2 2 67 ASN ND2  N -17.604   0.466 -16.811 1.00 . B B . 667 ASN ND2  1 1 
       20 55790 2 2 67 ASN O    O -15.552  -3.429 -14.932 1.00 . B B . 667 ASN O    1 1 
       20 55791 2 2 67 ASN OD1  O -17.229  -1.752 -16.910 1.00 . B B . 667 ASN OD1  1 1 
       20 55792 2 2 68 ALA C    C -13.178  -3.447 -16.666 1.00 . B B . 668 ALA C    1 1 
       20 55793 2 2 68 ALA CA   C -14.311  -2.626 -17.286 1.00 . B B . 668 ALA CA   1 1 
       20 55794 2 2 68 ALA CB   C -13.843  -1.799 -18.485 1.00 . B B . 668 ALA CB   1 1 
       20 55795 2 2 68 ALA H    H -14.789  -0.767 -16.477 1.00 . B B . 668 ALA H    1 1 
       20 55796 2 2 68 ALA HA   H -15.101  -3.301 -17.613 1.00 . B B . 668 ALA HA   1 1 
       20 55797 2 2 68 ALA HB1  H -14.530  -0.968 -18.644 1.00 . B B . 668 ALA HB1  1 1 
       20 55798 2 2 68 ALA HB2  H -13.822  -2.428 -19.375 1.00 . B B . 668 ALA HB2  1 1 
       20 55799 2 2 68 ALA HB3  H -12.843  -1.411 -18.291 1.00 . B B . 668 ALA HB3  1 1 
       20 55800 2 2 68 ALA N    N -14.872  -1.743 -16.278 1.00 . B B . 668 ALA N    1 1 
       20 55801 2 2 68 ALA O    O -13.002  -4.618 -16.998 1.00 . B B . 668 ALA O    1 1 
       20 55802 2 2 69 LEU C    C -11.872  -4.511 -14.142 1.00 . B B . 669 LEU C    1 1 
       20 55803 2 2 69 LEU CA   C -11.329  -3.455 -15.107 1.00 . B B . 669 LEU CA   1 1 
       20 55804 2 2 69 LEU CB   C -10.420  -2.421 -14.440 1.00 . B B . 669 LEU CB   1 1 
       20 55805 2 2 69 LEU CD1  C  -8.504  -0.810 -14.742 1.00 . B B . 669 LEU CD1  1 1 
       20 55806 2 2 69 LEU CD2  C  -8.087  -3.312 -14.785 1.00 . B B . 669 LEU CD2  1 1 
       20 55807 2 2 69 LEU CG   C  -9.067  -2.184 -15.112 1.00 . B B . 669 LEU CG   1 1 
       20 55808 2 2 69 LEU H    H -12.590  -1.847 -15.512 1.00 . B B . 669 LEU H    1 1 
       20 55809 2 2 69 LEU HA   H -10.737  -3.958 -15.872 1.00 . B B . 669 LEU HA   1 1 
       20 55810 2 2 69 LEU HB2  H -10.954  -1.471 -14.397 1.00 . B B . 669 LEU HB2  1 1 
       20 55811 2 2 69 LEU HB3  H -10.243  -2.733 -13.411 1.00 . B B . 669 LEU HB3  1 1 
       20 55812 2 2 69 LEU HD11 H  -9.318  -0.088 -14.682 1.00 . B B . 669 LEU HD11 1 1 
       20 55813 2 2 69 LEU HD12 H  -8.001  -0.872 -13.777 1.00 . B B . 669 LEU HD12 1 1 
       20 55814 2 2 69 LEU HD13 H  -7.791  -0.492 -15.503 1.00 . B B . 669 LEU HD13 1 1 
       20 55815 2 2 69 LEU HD21 H  -8.643  -4.213 -14.525 1.00 . B B . 669 LEU HD21 1 1 
       20 55816 2 2 69 LEU HD22 H  -7.459  -3.511 -15.654 1.00 . B B . 669 LEU HD22 1 1 
       20 55817 2 2 69 LEU HD23 H  -7.460  -3.017 -13.944 1.00 . B B . 669 LEU HD23 1 1 
       20 55818 2 2 69 LEU HG   H  -9.216  -2.190 -16.192 1.00 . B B . 669 LEU HG   1 1 
       20 55819 2 2 69 LEU N    N -12.440  -2.800 -15.777 1.00 . B B . 669 LEU N    1 1 
       20 55820 2 2 69 LEU O    O -11.315  -5.602 -14.032 1.00 . B B . 669 LEU O    1 1 
       20 55821 2 2 70 GLN C    C -14.140  -6.279 -13.236 1.00 . B B . 670 GLN C    1 1 
       20 55822 2 2 70 GLN CA   C -13.578  -5.052 -12.515 1.00 . B B . 670 GLN CA   1 1 
       20 55823 2 2 70 GLN CB   C -14.671  -4.337 -11.718 1.00 . B B . 670 GLN CB   1 1 
       20 55824 2 2 70 GLN CD   C -14.625  -2.052 -10.651 1.00 . B B . 670 GLN CD   1 1 
       20 55825 2 2 70 GLN CG   C -14.065  -3.475 -10.608 1.00 . B B . 670 GLN CG   1 1 
       20 55826 2 2 70 GLN H    H -13.401  -3.260 -13.563 1.00 . B B . 670 GLN H    1 1 
       20 55827 2 2 70 GLN HA   H -12.780  -5.354 -11.837 1.00 . B B . 670 GLN HA   1 1 
       20 55828 2 2 70 GLN HB2  H -15.263  -3.712 -12.385 1.00 . B B . 670 GLN HB2  1 1 
       20 55829 2 2 70 GLN HB3  H -15.349  -5.072 -11.283 1.00 . B B . 670 GLN HB3  1 1 
       20 55830 2 2 70 GLN HE21 H -12.746  -1.355 -10.362 1.00 . B B . 670 GLN HE21 1 1 
       20 55831 2 2 70 GLN HE22 H -13.973  -0.141 -10.507 1.00 . B B . 670 GLN HE22 1 1 
       20 55832 2 2 70 GLN HG2  H -14.277  -3.924  -9.637 1.00 . B B . 670 GLN HG2  1 1 
       20 55833 2 2 70 GLN HG3  H -12.980  -3.447 -10.716 1.00 . B B . 670 GLN HG3  1 1 
       20 55834 2 2 70 GLN N    N -12.954  -4.149 -13.467 1.00 . B B . 670 GLN N    1 1 
       20 55835 2 2 70 GLN NE2  N -13.705  -1.104 -10.493 1.00 . B B . 670 GLN NE2  1 1 
       20 55836 2 2 70 GLN O    O -13.864  -7.412 -12.846 1.00 . B B . 670 GLN O    1 1 
       20 55837 2 2 70 GLN OE1  O -15.813  -1.829 -10.817 1.00 . B B . 670 GLN OE1  1 1 
       20 55838 2 2 71 ASN C    C -14.415  -7.929 -15.686 1.00 . B B . 671 ASN C    1 1 
       20 55839 2 2 71 ASN CA   C -15.519  -7.079 -15.055 1.00 . B B . 671 ASN CA   1 1 
       20 55840 2 2 71 ASN CB   C -16.385  -6.516 -16.184 1.00 . B B . 671 ASN CB   1 1 
       20 55841 2 2 71 ASN CG   C -17.400  -7.554 -16.666 1.00 . B B . 671 ASN CG   1 1 
       20 55842 2 2 71 ASN H    H -15.135  -5.085 -14.587 1.00 . B B . 671 ASN H    1 1 
       20 55843 2 2 71 ASN HA   H -16.126  -7.642 -14.347 1.00 . B B . 671 ASN HA   1 1 
       20 55844 2 2 71 ASN HB2  H -16.908  -5.625 -15.836 1.00 . B B . 671 ASN HB2  1 1 
       20 55845 2 2 71 ASN HB3  H -15.751  -6.208 -17.015 1.00 . B B . 671 ASN HB3  1 1 
       20 55846 2 2 71 ASN HD21 H -16.566  -7.444 -18.508 1.00 . B B . 671 ASN HD21 1 1 
       20 55847 2 2 71 ASN HD22 H -17.895  -8.545 -18.361 1.00 . B B . 671 ASN HD22 1 1 
       20 55848 2 2 71 ASN N    N -14.916  -6.010 -14.276 1.00 . B B . 671 ASN N    1 1 
       20 55849 2 2 71 ASN ND2  N -17.277  -7.874 -17.951 1.00 . B B . 671 ASN ND2  1 1 
       20 55850 2 2 71 ASN O    O -14.588  -9.131 -15.884 1.00 . B B . 671 ASN O    1 1 
       20 55851 2 2 71 ASN OD1  O -18.238  -8.033 -15.921 1.00 . B B . 671 ASN OD1  1 1 
       20 55852 2 2 72 LEU C    C -11.476  -8.815 -15.533 1.00 . B B . 672 LEU C    1 1 
       20 55853 2 2 72 LEU CA   C -12.171  -7.953 -16.589 1.00 . B B . 672 LEU CA   1 1 
       20 55854 2 2 72 LEU CB   C -11.241  -6.946 -17.269 1.00 . B B . 672 LEU CB   1 1 
       20 55855 2 2 72 LEU CD1  C  -9.895  -7.879 -19.187 1.00 . B B . 672 LEU CD1  1 1 
       20 55856 2 2 72 LEU CD2  C  -8.766  -6.479 -17.398 1.00 . B B . 672 LEU CD2  1 1 
       20 55857 2 2 72 LEU CG   C  -9.878  -7.483 -17.709 1.00 . B B . 672 LEU CG   1 1 
       20 55858 2 2 72 LEU H    H -13.170  -6.295 -15.821 1.00 . B B . 672 LEU H    1 1 
       20 55859 2 2 72 LEU HA   H -12.561  -8.609 -17.367 1.00 . B B . 672 LEU HA   1 1 
       20 55860 2 2 72 LEU HB2  H -11.751  -6.545 -18.145 1.00 . B B . 672 LEU HB2  1 1 
       20 55861 2 2 72 LEU HB3  H -11.078  -6.113 -16.586 1.00 . B B . 672 LEU HB3  1 1 
       20 55862 2 2 72 LEU HD11 H -10.528  -7.186 -19.741 1.00 . B B . 672 LEU HD11 1 1 
       20 55863 2 2 72 LEU HD12 H  -8.881  -7.842 -19.585 1.00 . B B . 672 LEU HD12 1 1 
       20 55864 2 2 72 LEU HD13 H -10.289  -8.891 -19.288 1.00 . B B . 672 LEU HD13 1 1 
       20 55865 2 2 72 LEU HD21 H  -9.202  -5.578 -16.967 1.00 . B B . 672 LEU HD21 1 1 
       20 55866 2 2 72 LEU HD22 H  -8.067  -6.920 -16.688 1.00 . B B . 672 LEU HD22 1 1 
       20 55867 2 2 72 LEU HD23 H  -8.239  -6.225 -18.317 1.00 . B B . 672 LEU HD23 1 1 
       20 55868 2 2 72 LEU HG   H  -9.665  -8.387 -17.137 1.00 . B B . 672 LEU HG   1 1 
       20 55869 2 2 72 LEU N    N -13.303  -7.272 -15.985 1.00 . B B . 672 LEU N    1 1 
       20 55870 2 2 72 LEU O    O -11.205  -9.992 -15.767 1.00 . B B . 672 LEU O    1 1 
       20 55871 2 2 73 ALA C    C -11.521  -9.905 -12.689 1.00 . B B . 673 ALA C    1 1 
       20 55872 2 2 73 ALA CA   C -10.551  -8.892 -13.299 1.00 . B B . 673 ALA CA   1 1 
       20 55873 2 2 73 ALA CB   C -10.050  -7.873 -12.273 1.00 . B B . 673 ALA CB   1 1 
       20 55874 2 2 73 ALA H    H -11.433  -7.238 -14.210 1.00 . B B . 673 ALA H    1 1 
       20 55875 2 2 73 ALA HA   H  -9.694  -9.424 -13.712 1.00 . B B . 673 ALA HA   1 1 
       20 55876 2 2 73 ALA HB1  H -10.077  -6.875 -12.710 1.00 . B B . 673 ALA HB1  1 1 
       20 55877 2 2 73 ALA HB2  H -10.690  -7.901 -11.391 1.00 . B B . 673 ALA HB2  1 1 
       20 55878 2 2 73 ALA HB3  H  -9.027  -8.118 -11.988 1.00 . B B . 673 ALA HB3  1 1 
       20 55879 2 2 73 ALA N    N -11.209  -8.196 -14.392 1.00 . B B . 673 ALA N    1 1 
       20 55880 2 2 73 ALA O    O -11.101 -10.842 -12.011 1.00 . B B . 673 ALA O    1 1 
       20 55881 2 2 74 ARG C    C -13.775 -11.922 -13.144 1.00 . B B . 674 ARG C    1 1 
       20 55882 2 2 74 ARG CA   C -13.834 -10.567 -12.436 1.00 . B B . 674 ARG CA   1 1 
       20 55883 2 2 74 ARG CB   C -15.224  -9.958 -12.629 1.00 . B B . 674 ARG CB   1 1 
       20 55884 2 2 74 ARG CD   C -16.884  -9.523 -10.780 1.00 . B B . 674 ARG CD   1 1 
       20 55885 2 2 74 ARG CG   C -15.593  -9.051 -11.454 1.00 . B B . 674 ARG CG   1 1 
       20 55886 2 2 74 ARG CZ   C -19.310  -9.079 -11.192 1.00 . B B . 674 ARG CZ   1 1 
       20 55887 2 2 74 ARG H    H -13.134  -8.920 -13.503 1.00 . B B . 674 ARG H    1 1 
       20 55888 2 2 74 ARG HA   H -13.609 -10.668 -11.374 1.00 . B B . 674 ARG HA   1 1 
       20 55889 2 2 74 ARG HB2  H -15.250  -9.387 -13.556 1.00 . B B . 674 ARG HB2  1 1 
       20 55890 2 2 74 ARG HB3  H -15.963 -10.754 -12.724 1.00 . B B . 674 ARG HB3  1 1 
       20 55891 2 2 74 ARG HD2  H -17.074 -10.566 -11.032 1.00 . B B . 674 ARG HD2  1 1 
       20 55892 2 2 74 ARG HD3  H -16.778  -9.470  -9.697 1.00 . B B . 674 ARG HD3  1 1 
       20 55893 2 2 74 ARG HE   H -17.820  -7.761 -11.554 1.00 . B B . 674 ARG HE   1 1 
       20 55894 2 2 74 ARG HG2  H -14.781  -9.043 -10.727 1.00 . B B . 674 ARG HG2  1 1 
       20 55895 2 2 74 ARG HG3  H -15.716  -8.026 -11.805 1.00 . B B . 674 ARG HG3  1 1 
       20 55896 2 2 74 ARG HH11 H -18.924 -10.936 -10.435 1.00 . B B . 674 ARG HH11 1 1 
       20 55897 2 2 74 ARG HH12 H -20.596 -10.597 -10.732 1.00 . B B . 674 ARG HH12 1 1 
       20 55898 2 2 74 ARG HH22 H -21.221  -8.461 -11.620 1.00 . B B . 674 ARG HH22 1 1 
       20 55899 2 2 74 ARG N    N -12.801  -9.684 -12.951 1.00 . B B . 674 ARG N    1 1 
       20 55900 2 2 74 ARG NE   N -18.020  -8.681 -11.218 1.00 . B B . 674 ARG NE   1 1 
       20 55901 2 2 74 ARG NH1  N -19.638 -10.311 -10.748 1.00 . B B . 674 ARG NH1  1 1 
       20 55902 2 2 74 ARG NH2  N -20.245  -8.245 -11.607 1.00 . B B . 674 ARG NH2  1 1 
       20 55903 2 2 74 ARG O    O -14.067 -12.954 -12.541 1.00 . B B . 674 ARG O    1 1 
       20 55904 2 2 75 THR C    C -11.828 -13.478 -15.400 1.00 . B B . 675 THR C    1 1 
       20 55905 2 2 75 THR CA   C -13.295 -13.087 -15.208 1.00 . B B . 675 THR CA   1 1 
       20 55906 2 2 75 THR CB   C -14.038 -12.851 -16.524 1.00 . B B . 675 THR CB   1 1 
       20 55907 2 2 75 THR CG2  C -14.132 -14.117 -17.379 1.00 . B B . 675 THR CG2  1 1 
       20 55908 2 2 75 THR H    H -13.160 -11.032 -14.895 1.00 . B B . 675 THR H    1 1 
       20 55909 2 2 75 THR HA   H -13.773 -13.899 -14.660 1.00 . B B . 675 THR HA   1 1 
       20 55910 2 2 75 THR HB   H -13.586 -12.034 -17.086 1.00 . B B . 675 THR HB   1 1 
       20 55911 2 2 75 THR HG1  H -15.431 -11.759 -15.590 1.00 . B B . 675 THR HG1  1 1 
       20 55912 2 2 75 THR HG21 H -13.299 -14.778 -17.140 1.00 . B B . 675 THR HG21 1 1 
       20 55913 2 2 75 THR HG22 H -15.072 -14.627 -17.172 1.00 . B B . 675 THR HG22 1 1 
       20 55914 2 2 75 THR HG23 H -14.090 -13.846 -18.434 1.00 . B B . 675 THR HG23 1 1 
       20 55915 2 2 75 THR N    N -13.396 -11.876 -14.412 1.00 . B B . 675 THR N    1 1 
       20 55916 2 2 75 THR O    O -11.531 -14.578 -15.864 1.00 . B B . 675 THR O    1 1 
       20 55917 2 2 75 THR OG1  O -15.383 -12.603 -16.124 1.00 . B B . 675 THR OG1  1 1 
       20 55918 2 2 76 ILE C    C  -8.976 -13.313 -13.830 1.00 . B B . 676 ILE C    1 1 
       20 55919 2 2 76 ILE CA   C  -9.522 -12.791 -15.160 1.00 . B B . 676 ILE CA   1 1 
       20 55920 2 2 76 ILE CB   C  -8.814 -11.532 -15.664 1.00 . B B . 676 ILE CB   1 1 
       20 55921 2 2 76 ILE CD1  C  -8.173 -10.217 -17.718 1.00 . B B . 676 ILE CD1  1 1 
       20 55922 2 2 76 ILE CG1  C  -9.076 -11.316 -17.156 1.00 . B B . 676 ILE CG1  1 1 
       20 55923 2 2 76 ILE CG2  C  -7.319 -11.579 -15.346 1.00 . B B . 676 ILE CG2  1 1 
       20 55924 2 2 76 ILE H    H -11.200 -11.664 -14.657 1.00 . B B . 676 ILE H    1 1 
       20 55925 2 2 76 ILE HA   H  -9.383 -13.564 -15.917 1.00 . B B . 676 ILE HA   1 1 
       20 55926 2 2 76 ILE HB   H  -9.229 -10.673 -15.137 1.00 . B B . 676 ILE HB   1 1 
       20 55927 2 2 76 ILE HD11 H  -8.006  -9.457 -16.954 1.00 . B B . 676 ILE HD11 1 1 
       20 55928 2 2 76 ILE HD12 H  -7.217 -10.648 -18.015 1.00 . B B . 676 ILE HD12 1 1 
       20 55929 2 2 76 ILE HD13 H  -8.651  -9.761 -18.585 1.00 . B B . 676 ILE HD13 1 1 
       20 55930 2 2 76 ILE HG12 H  -8.903 -12.246 -17.698 1.00 . B B . 676 ILE HG12 1 1 
       20 55931 2 2 76 ILE HG13 H -10.121 -11.047 -17.310 1.00 . B B . 676 ILE HG13 1 1 
       20 55932 2 2 76 ILE HG21 H  -7.041 -12.592 -15.055 1.00 . B B . 676 ILE HG21 1 1 
       20 55933 2 2 76 ILE HG22 H  -6.750 -11.285 -16.228 1.00 . B B . 676 ILE HG22 1 1 
       20 55934 2 2 76 ILE HG23 H  -7.100 -10.893 -14.528 1.00 . B B . 676 ILE HG23 1 1 
       20 55935 2 2 76 ILE N    N -10.950 -12.557 -15.034 1.00 . B B . 676 ILE N    1 1 
       20 55936 2 2 76 ILE O    O  -8.372 -14.383 -13.779 1.00 . B B . 676 ILE O    1 1 
       20 55937 2 2 77 SER C    C  -9.009 -14.388 -11.207 1.00 . B B . 677 SER C    1 1 
       20 55938 2 2 77 SER CA   C  -8.746 -12.901 -11.457 1.00 . B B . 677 SER CA   1 1 
       20 55939 2 2 77 SER CB   C  -9.427 -12.053 -10.381 1.00 . B B . 677 SER CB   1 1 
       20 55940 2 2 77 SER H    H  -9.699 -11.663 -12.834 1.00 . B B . 677 SER H    1 1 
       20 55941 2 2 77 SER HA   H  -7.675 -12.697 -11.457 1.00 . B B . 677 SER HA   1 1 
       20 55942 2 2 77 SER HB2  H  -8.911 -12.191  -9.431 1.00 . B B . 677 SER HB2  1 1 
       20 55943 2 2 77 SER HB3  H  -9.337 -10.998 -10.641 1.00 . B B . 677 SER HB3  1 1 
       20 55944 2 2 77 SER HG   H -10.893 -13.214  -9.671 1.00 . B B . 677 SER HG   1 1 
       20 55945 2 2 77 SER N    N  -9.207 -12.532 -12.785 1.00 . B B . 677 SER N    1 1 
       20 55946 2 2 77 SER O    O  -8.230 -15.054 -10.527 1.00 . B B . 677 SER O    1 1 
       20 55947 2 2 77 SER OG   O -10.803 -12.389 -10.228 1.00 . B B . 677 SER OG   1 1 
       20 55948 2 2 78 GLU C    C  -9.431 -17.166 -12.253 1.00 . B B . 678 GLU C    1 1 
       20 55949 2 2 78 GLU CA   C -10.486 -16.259 -11.615 1.00 . B B . 678 GLU CA   1 1 
       20 55950 2 2 78 GLU CB   C -11.870 -16.523 -12.212 1.00 . B B . 678 GLU CB   1 1 
       20 55951 2 2 78 GLU CD   C -12.556 -16.753 -14.628 1.00 . B B . 678 GLU CD   1 1 
       20 55952 2 2 78 GLU CG   C -12.037 -15.799 -13.550 1.00 . B B . 678 GLU CG   1 1 
       20 55953 2 2 78 GLU H    H -10.738 -14.315 -12.321 1.00 . B B . 678 GLU H    1 1 
       20 55954 2 2 78 GLU HA   H -10.522 -16.432 -10.540 1.00 . B B . 678 GLU HA   1 1 
       20 55955 2 2 78 GLU HB2  H -12.010 -17.595 -12.355 1.00 . B B . 678 GLU HB2  1 1 
       20 55956 2 2 78 GLU HB3  H -12.639 -16.191 -11.516 1.00 . B B . 678 GLU HB3  1 1 
       20 55957 2 2 78 GLU HE2  H -14.063 -17.270 -15.632 1.00 . B B . 678 GLU HE2  1 1 
       20 55958 2 2 78 GLU HG2  H -12.730 -14.966 -13.432 1.00 . B B . 678 GLU HG2  1 1 
       20 55959 2 2 78 GLU HG3  H -11.082 -15.378 -13.861 1.00 . B B . 678 GLU HG3  1 1 
       20 55960 2 2 78 GLU N    N -10.110 -14.864 -11.769 1.00 . B B . 678 GLU N    1 1 
       20 55961 2 2 78 GLU O    O  -9.197 -18.278 -11.781 1.00 . B B . 678 GLU O    1 1 
       20 55962 2 2 78 GLU OE1  O -11.788 -17.571 -15.154 1.00 . B B . 678 GLU OE1  1 1 
       20 55963 2 2 78 GLU OE2  O -13.807 -16.622 -14.914 1.00 . B B . 678 GLU OE2  1 1 
       20 55964 2 2 79 ALA C    C  -6.885 -18.097 -13.006 1.00 . B B . 679 ALA C    1 1 
       20 55965 2 2 79 ALA CA   C  -7.800 -17.409 -14.022 1.00 . B B . 679 ALA CA   1 1 
       20 55966 2 2 79 ALA CB   C  -7.032 -16.471 -14.956 1.00 . B B . 679 ALA CB   1 1 
       20 55967 2 2 79 ALA H    H  -9.020 -15.753 -13.692 1.00 . B B . 679 ALA H    1 1 
       20 55968 2 2 79 ALA HA   H  -8.300 -18.169 -14.621 1.00 . B B . 679 ALA HA   1 1 
       20 55969 2 2 79 ALA HB1  H  -6.358 -15.846 -14.370 1.00 . B B . 679 ALA HB1  1 1 
       20 55970 2 2 79 ALA HB2  H  -6.455 -17.060 -15.668 1.00 . B B . 679 ALA HB2  1 1 
       20 55971 2 2 79 ALA HB3  H  -7.737 -15.838 -15.495 1.00 . B B . 679 ALA HB3  1 1 
       20 55972 2 2 79 ALA N    N  -8.824 -16.658 -13.315 1.00 . B B . 679 ALA N    1 1 
       20 55973 2 2 79 ALA O    O  -6.327 -19.156 -13.286 1.00 . B B . 679 ALA O    1 1 
       20 55974 2 2 80 GLY C    C  -6.054 -19.526 -10.707 1.00 . B B . 680 GLY C    1 1 
       20 55975 2 2 80 GLY CA   C  -5.923 -18.004 -10.789 1.00 . B B . 680 GLY CA   1 1 
       20 55976 2 2 80 GLY H    H  -7.217 -16.604 -11.628 1.00 . B B . 680 GLY H    1 1 
       20 55977 2 2 80 GLY HA2  H  -6.206 -17.558  -9.835 1.00 . B B . 680 GLY HA2  1 1 
       20 55978 2 2 80 GLY HA3  H  -4.883 -17.734 -10.971 1.00 . B B . 680 GLY HA3  1 1 
       20 55979 2 2 80 GLY N    N  -6.760 -17.465 -11.848 1.00 . B B . 680 GLY N    1 1 
       20 55980 2 2 80 GLY O    O  -5.225 -20.254 -11.250 1.00 . B B . 680 GLY O    1 1 
       20 55981 2 2 81 GLN C    C  -8.660 -21.774 -10.553 1.00 . B B . 681 GLN C    1 1 
       20 55982 2 2 81 GLN CA   C  -7.351 -21.384  -9.862 1.00 . B B . 681 GLN CA   1 1 
       20 55983 2 2 81 GLN CB   C  -7.376 -21.773  -8.382 1.00 . B B . 681 GLN CB   1 1 
       20 55984 2 2 81 GLN CD   C  -6.151 -23.620  -7.179 1.00 . B B . 681 GLN CD   1 1 
       20 55985 2 2 81 GLN CG   C  -6.010 -22.294  -7.930 1.00 . B B . 681 GLN CG   1 1 
       20 55986 2 2 81 GLN H    H  -7.771 -19.362  -9.583 1.00 . B B . 681 GLN H    1 1 
       20 55987 2 2 81 GLN HA   H  -6.513 -21.882 -10.348 1.00 . B B . 681 GLN HA   1 1 
       20 55988 2 2 81 GLN HB2  H  -7.656 -20.909  -7.780 1.00 . B B . 681 GLN HB2  1 1 
       20 55989 2 2 81 GLN HB3  H  -8.134 -22.537  -8.216 1.00 . B B . 681 GLN HB3  1 1 
       20 55990 2 2 81 GLN HE21 H  -4.274 -24.098  -7.768 1.00 . B B . 681 GLN HE21 1 1 
       20 55991 2 2 81 GLN HE22 H  -5.071 -25.288  -6.794 1.00 . B B . 681 GLN HE22 1 1 
       20 55992 2 2 81 GLN HG2  H  -5.363 -22.430  -8.797 1.00 . B B . 681 GLN HG2  1 1 
       20 55993 2 2 81 GLN HG3  H  -5.530 -21.557  -7.287 1.00 . B B . 681 GLN HG3  1 1 
       20 55994 2 2 81 GLN N    N  -7.101 -19.961 -10.022 1.00 . B B . 681 GLN N    1 1 
       20 55995 2 2 81 GLN NE2  N  -5.076 -24.400  -7.253 1.00 . B B . 681 GLN NE2  1 1 
       20 55996 2 2 81 GLN O    O  -8.805 -22.901 -11.023 1.00 . B B . 681 GLN O    1 1 
       20 55997 2 2 81 GLN OE1  O  -7.167 -23.914  -6.573 1.00 . B B . 681 GLN OE1  1 1 
       20 55998 2 2 82 ALA C    C -10.676 -21.888 -12.483 1.00 . B B . 682 ALA C    1 1 
       20 55999 2 2 82 ALA CA   C -10.870 -21.050 -11.217 1.00 . B B . 682 ALA CA   1 1 
       20 56000 2 2 82 ALA CB   C -11.544 -19.707 -11.504 1.00 . B B . 682 ALA CB   1 1 
       20 56001 2 2 82 ALA H    H  -9.452 -19.906 -10.207 1.00 . B B . 682 ALA H    1 1 
       20 56002 2 2 82 ALA HA   H -11.485 -21.608 -10.512 1.00 . B B . 682 ALA HA   1 1 
       20 56003 2 2 82 ALA HB1  H -11.375 -19.430 -12.545 1.00 . B B . 682 ALA HB1  1 1 
       20 56004 2 2 82 ALA HB2  H -11.123 -18.942 -10.852 1.00 . B B . 682 ALA HB2  1 1 
       20 56005 2 2 82 ALA HB3  H -12.615 -19.792 -11.321 1.00 . B B . 682 ALA HB3  1 1 
       20 56006 2 2 82 ALA N    N  -9.578 -20.820 -10.592 1.00 . B B . 682 ALA N    1 1 
       20 56007 2 2 82 ALA O    O -11.043 -23.061 -12.517 1.00 . B B . 682 ALA O    1 1 
       20 56008 2 2 83 MET C    C  -9.424 -23.374 -14.533 1.00 . B B . 683 MET C    1 1 
       20 56009 2 2 83 MET CA   C  -9.855 -21.923 -14.758 1.00 . B B . 683 MET CA   1 1 
       20 56010 2 2 83 MET CB   C  -8.762 -21.179 -15.527 1.00 . B B . 683 MET CB   1 1 
       20 56011 2 2 83 MET CE   C -11.607 -21.991 -17.627 1.00 . B B . 683 MET CE   1 1 
       20 56012 2 2 83 MET CG   C  -9.228 -20.829 -16.941 1.00 . B B . 683 MET CG   1 1 
       20 56013 2 2 83 MET H    H  -9.806 -20.297 -13.457 1.00 . B B . 683 MET H    1 1 
       20 56014 2 2 83 MET HA   H -10.804 -21.898 -15.293 1.00 . B B . 683 MET HA   1 1 
       20 56015 2 2 83 MET HB2  H  -8.492 -20.268 -14.993 1.00 . B B . 683 MET HB2  1 1 
       20 56016 2 2 83 MET HB3  H  -7.864 -21.796 -15.579 1.00 . B B . 683 MET HB3  1 1 
       20 56017 2 2 83 MET HE1  H -11.778 -20.967 -17.297 1.00 . B B . 683 MET HE1  1 1 
       20 56018 2 2 83 MET HE2  H -12.075 -22.143 -18.600 1.00 . B B . 683 MET HE2  1 1 
       20 56019 2 2 83 MET HE3  H -12.039 -22.683 -16.904 1.00 . B B . 683 MET HE3  1 1 
       20 56020 2 2 83 MET HG2  H -10.006 -20.066 -16.898 1.00 . B B . 683 MET HG2  1 1 
       20 56021 2 2 83 MET HG3  H  -8.401 -20.408 -17.512 1.00 . B B . 683 MET HG3  1 1 
       20 56022 2 2 83 MET N    N -10.101 -21.252 -13.493 1.00 . B B . 683 MET N    1 1 
       20 56023 2 2 83 MET O    O  -9.672 -24.237 -15.374 1.00 . B B . 683 MET O    1 1 
       20 56024 2 2 83 MET SD   S  -9.852 -22.288 -17.758 1.00 . B B . 683 MET SD   1 1 
       20 56025 2 2 84 ALA C    C  -9.438 -25.690 -12.334 1.00 . B B . 684 ALA C    1 1 
       20 56026 2 2 84 ALA CA   C  -8.318 -24.930 -13.047 1.00 . B B . 684 ALA CA   1 1 
       20 56027 2 2 84 ALA CB   C  -7.053 -24.821 -12.195 1.00 . B B . 684 ALA CB   1 1 
       20 56028 2 2 84 ALA H    H  -8.589 -22.892 -12.715 1.00 . B B . 684 ALA H    1 1 
       20 56029 2 2 84 ALA HA   H  -8.073 -25.447 -13.975 1.00 . B B . 684 ALA HA   1 1 
       20 56030 2 2 84 ALA HB1  H  -6.507 -25.764 -12.233 1.00 . B B . 684 ALA HB1  1 1 
       20 56031 2 2 84 ALA HB2  H  -6.423 -24.020 -12.580 1.00 . B B . 684 ALA HB2  1 1 
       20 56032 2 2 84 ALA HB3  H  -7.328 -24.603 -11.163 1.00 . B B . 684 ALA HB3  1 1 
       20 56033 2 2 84 ALA N    N  -8.786 -23.599 -13.393 1.00 . B B . 684 ALA N    1 1 
       20 56034 2 2 84 ALA O    O  -9.716 -26.843 -12.660 1.00 . B B . 684 ALA O    1 1 
       20 56035 2 2 85 SER C    C -12.189 -26.183 -11.562 1.00 . B B . 685 SER C    1 1 
       20 56036 2 2 85 SER CA   C -11.135 -25.610 -10.612 1.00 . B B . 685 SER CA   1 1 
       20 56037 2 2 85 SER CB   C -11.772 -24.589  -9.667 1.00 . B B . 685 SER CB   1 1 
       20 56038 2 2 85 SER H    H  -9.820 -24.075 -11.116 1.00 . B B . 685 SER H    1 1 
       20 56039 2 2 85 SER HA   H -10.673 -26.406 -10.028 1.00 . B B . 685 SER HA   1 1 
       20 56040 2 2 85 SER HB2  H -11.988 -23.672 -10.217 1.00 . B B . 685 SER HB2  1 1 
       20 56041 2 2 85 SER HB3  H -12.724 -24.975  -9.304 1.00 . B B . 685 SER HB3  1 1 
       20 56042 2 2 85 SER HG   H -11.441 -24.379  -7.705 1.00 . B B . 685 SER HG   1 1 
       20 56043 2 2 85 SER N    N -10.052 -25.013 -11.374 1.00 . B B . 685 SER N    1 1 
       20 56044 2 2 85 SER O    O -12.121 -27.353 -11.937 1.00 . B B . 685 SER O    1 1 
       20 56045 2 2 85 SER OG   O -10.928 -24.289  -8.559 1.00 . B B . 685 SER OG   1 1 
       20 56046 2 2 86 THR C    C -15.071 -24.538 -13.202 1.00 . B B . 686 THR C    1 1 
       20 56047 2 2 86 THR CA   C -14.205 -25.741 -12.823 1.00 . B B . 686 THR CA   1 1 
       20 56048 2 2 86 THR CB   C -14.990 -26.866 -12.146 1.00 . B B . 686 THR CB   1 1 
       20 56049 2 2 86 THR CG2  C -16.430 -26.962 -12.652 1.00 . B B . 686 THR CG2  1 1 
       20 56050 2 2 86 THR H    H -13.186 -24.383 -11.615 1.00 . B B . 686 THR H    1 1 
       20 56051 2 2 86 THR HA   H -13.755 -26.113 -13.743 1.00 . B B . 686 THR HA   1 1 
       20 56052 2 2 86 THR HB   H -14.964 -26.760 -11.061 1.00 . B B . 686 THR HB   1 1 
       20 56053 2 2 86 THR HG1  H -13.437 -28.121 -12.281 1.00 . B B . 686 THR HG1  1 1 
       20 56054 2 2 86 THR HG21 H -16.427 -27.154 -13.725 1.00 . B B . 686 THR HG21 1 1 
       20 56055 2 2 86 THR HG22 H -16.942 -27.776 -12.139 1.00 . B B . 686 THR HG22 1 1 
       20 56056 2 2 86 THR HG23 H -16.949 -26.024 -12.453 1.00 . B B . 686 THR HG23 1 1 
       20 56057 2 2 86 THR N    N -13.138 -25.333 -11.924 1.00 . B B . 686 THR N    1 1 
       20 56058 2 2 86 THR O    O -15.107 -23.542 -12.481 1.00 . B B . 686 THR O    1 1 
       20 56059 2 2 86 THR OG1  O -14.373 -28.057 -12.626 1.00 . B B . 686 THR OG1  1 1 
       20 56060 2 2 87 GLU C    C -17.933 -23.603 -14.043 1.00 . B B . 687 GLU C    1 1 
       20 56061 2 2 87 GLU CA   C -16.613 -23.607 -14.816 1.00 . B B . 687 GLU CA   1 1 
       20 56062 2 2 87 GLU CB   C -16.859 -23.742 -16.320 1.00 . B B . 687 GLU CB   1 1 
       20 56063 2 2 87 GLU CD   C -16.784 -22.402 -18.455 1.00 . B B . 687 GLU CD   1 1 
       20 56064 2 2 87 GLU CG   C -17.109 -22.375 -16.960 1.00 . B B . 687 GLU CG   1 1 
       20 56065 2 2 87 GLU H    H -15.714 -25.484 -14.913 1.00 . B B . 687 GLU H    1 1 
       20 56066 2 2 87 GLU HA   H -16.069 -22.682 -14.625 1.00 . B B . 687 GLU HA   1 1 
       20 56067 2 2 87 GLU HB2  H -15.999 -24.217 -16.792 1.00 . B B . 687 GLU HB2  1 1 
       20 56068 2 2 87 GLU HB3  H -17.717 -24.392 -16.495 1.00 . B B . 687 GLU HB3  1 1 
       20 56069 2 2 87 GLU HE2  H -15.490 -21.187 -19.085 1.00 . B B . 687 GLU HE2  1 1 
       20 56070 2 2 87 GLU HG2  H -18.151 -22.087 -16.816 1.00 . B B . 687 GLU HG2  1 1 
       20 56071 2 2 87 GLU HG3  H -16.498 -21.621 -16.465 1.00 . B B . 687 GLU HG3  1 1 
       20 56072 2 2 87 GLU N    N -15.749 -24.671 -14.333 1.00 . B B . 687 GLU N    1 1 
       20 56073 2 2 87 GLU O    O -18.655 -24.598 -14.035 1.00 . B B . 687 GLU O    1 1 
       20 56074 2 2 87 GLU OE1  O -17.672 -22.672 -19.278 1.00 . B B . 687 GLU OE1  1 1 
       20 56075 2 2 87 GLU OE2  O -15.559 -22.127 -18.751 1.00 . B B . 687 GLU OE2  1 1 
       20 56076 2 2 88 GLY C    C -19.295 -22.999 -11.270 1.00 . B B . 688 GLY C    1 1 
       20 56077 2 2 88 GLY CA   C -19.428 -22.324 -12.636 1.00 . B B . 688 GLY CA   1 1 
       20 56078 2 2 88 GLY H    H -17.615 -21.666 -13.423 1.00 . B B . 688 GLY H    1 1 
       20 56079 2 2 88 GLY HA2  H -20.264 -22.761 -13.182 1.00 . B B . 688 GLY HA2  1 1 
       20 56080 2 2 88 GLY HA3  H -19.653 -21.265 -12.503 1.00 . B B . 688 GLY HA3  1 1 
       20 56081 2 2 88 GLY N    N -18.208 -22.471 -13.411 1.00 . B B . 688 GLY N    1 1 
       20 56082 2 2 88 GLY O    O -20.280 -23.151 -10.550 1.00 . B B . 688 GLY O    1 1 
       20 56083 2 2 89 ASN C    C -17.549 -22.979  -8.611 1.00 . B B . 689 ASN C    1 1 
       20 56084 2 2 89 ASN CA   C -17.792 -24.040  -9.686 1.00 . B B . 689 ASN CA   1 1 
       20 56085 2 2 89 ASN CB   C -16.541 -24.915  -9.778 1.00 . B B . 689 ASN CB   1 1 
       20 56086 2 2 89 ASN CG   C -16.826 -26.335  -9.285 1.00 . B B . 689 ASN CG   1 1 
       20 56087 2 2 89 ASN H    H -17.271 -23.257 -11.545 1.00 . B B . 689 ASN H    1 1 
       20 56088 2 2 89 ASN HA   H -18.673 -24.648  -9.481 1.00 . B B . 689 ASN HA   1 1 
       20 56089 2 2 89 ASN HB2  H -16.191 -24.948 -10.810 1.00 . B B . 689 ASN HB2  1 1 
       20 56090 2 2 89 ASN HB3  H -15.740 -24.474  -9.185 1.00 . B B . 689 ASN HB3  1 1 
       20 56091 2 2 89 ASN HD21 H -15.855 -25.883  -7.567 1.00 . B B . 689 ASN HD21 1 1 
       20 56092 2 2 89 ASN HD22 H -16.485 -27.493  -7.660 1.00 . B B . 689 ASN HD22 1 1 
       20 56093 2 2 89 ASN N    N -18.067 -23.385 -10.953 1.00 . B B . 689 ASN N    1 1 
       20 56094 2 2 89 ASN ND2  N -16.350 -26.592  -8.070 1.00 . B B . 689 ASN ND2  1 1 
       20 56095 2 2 89 ASN O    O -18.191 -22.996  -7.561 1.00 . B B . 689 ASN O    1 1 
       20 56096 2 2 89 ASN OD1  O -17.439 -27.144  -9.963 1.00 . B B . 689 ASN OD1  1 1 
       20 56097 2 2 90 VAL C    C -17.355 -19.923  -8.058 1.00 . B B . 690 VAL C    1 1 
       20 56098 2 2 90 VAL CA   C -16.286 -21.015  -7.981 1.00 . B B . 690 VAL CA   1 1 
       20 56099 2 2 90 VAL CB   C -14.877 -20.494  -8.270 1.00 . B B . 690 VAL CB   1 1 
       20 56100 2 2 90 VAL CG1  C -13.881 -21.649  -8.395 1.00 . B B . 690 VAL CG1  1 1 
       20 56101 2 2 90 VAL CG2  C -14.862 -19.619  -9.525 1.00 . B B . 690 VAL CG2  1 1 
       20 56102 2 2 90 VAL H    H -16.105 -22.075  -9.765 1.00 . B B . 690 VAL H    1 1 
       20 56103 2 2 90 VAL HA   H -16.290 -21.440  -6.977 1.00 . B B . 690 VAL HA   1 1 
       20 56104 2 2 90 VAL HB   H -14.569 -19.876  -7.427 1.00 . B B . 690 VAL HB   1 1 
       20 56105 2 2 90 VAL HG11 H -14.238 -22.358  -9.141 1.00 . B B . 690 VAL HG11 1 1 
       20 56106 2 2 90 VAL HG12 H -12.909 -21.259  -8.700 1.00 . B B . 690 VAL HG12 1 1 
       20 56107 2 2 90 VAL HG13 H -13.785 -22.152  -7.432 1.00 . B B . 690 VAL HG13 1 1 
       20 56108 2 2 90 VAL HG21 H -15.285 -20.176 -10.361 1.00 . B B . 690 VAL HG21 1 1 
       20 56109 2 2 90 VAL HG22 H -15.455 -18.722  -9.348 1.00 . B B . 690 VAL HG22 1 1 
       20 56110 2 2 90 VAL HG23 H -13.836 -19.336  -9.759 1.00 . B B . 690 VAL HG23 1 1 
       20 56111 2 2 90 VAL N    N -16.622 -22.082  -8.909 1.00 . B B . 690 VAL N    1 1 
       20 56112 2 2 90 VAL O    O -17.563 -19.327  -9.114 1.00 . B B . 690 VAL O    1 1 
       20 56113 2 2 91 THR C    C -18.716 -17.656  -5.768 1.00 . B B . 691 THR C    1 1 
       20 56114 2 2 91 THR CA   C -19.046 -18.683  -6.852 1.00 . B B . 691 THR CA   1 1 
       20 56115 2 2 91 THR CB   C -20.381 -19.397  -6.628 1.00 . B B . 691 THR CB   1 1 
       20 56116 2 2 91 THR CG2  C -21.522 -18.423  -6.327 1.00 . B B . 691 THR CG2  1 1 
       20 56117 2 2 91 THR H    H -17.828 -20.183  -6.072 1.00 . B B . 691 THR H    1 1 
       20 56118 2 2 91 THR HA   H -19.074 -18.149  -7.801 1.00 . B B . 691 THR HA   1 1 
       20 56119 2 2 91 THR HB   H -20.293 -20.148  -5.843 1.00 . B B . 691 THR HB   1 1 
       20 56120 2 2 91 THR HG1  H -20.713 -19.201  -8.592 1.00 . B B . 691 THR HG1  1 1 
       20 56121 2 2 91 THR HG21 H -21.369 -17.500  -6.887 1.00 . B B . 691 THR HG21 1 1 
       20 56122 2 2 91 THR HG22 H -22.470 -18.873  -6.620 1.00 . B B . 691 THR HG22 1 1 
       20 56123 2 2 91 THR HG23 H -21.539 -18.201  -5.260 1.00 . B B . 691 THR HG23 1 1 
       20 56124 2 2 91 THR N    N -18.004 -19.694  -6.926 1.00 . B B . 691 THR N    1 1 
       20 56125 2 2 91 THR O    O -18.831 -16.452  -5.992 1.00 . B B . 691 THR O    1 1 
       20 56126 2 2 91 THR OG1  O -20.708 -19.931  -7.908 1.00 . B B . 691 THR OG1  1 1 
       20 56127 2 2 92 GLY C    C -17.003 -16.203  -3.930 1.00 . B B . 692 GLY C    1 1 
       20 56128 2 2 92 GLY CA   C -17.965 -17.310  -3.494 1.00 . B B . 692 GLY CA   1 1 
       20 56129 2 2 92 GLY H    H -18.221 -19.149  -4.440 1.00 . B B . 692 GLY H    1 1 
       20 56130 2 2 92 GLY HA2  H -17.507 -17.905  -2.704 1.00 . B B . 692 GLY HA2  1 1 
       20 56131 2 2 92 GLY HA3  H -18.870 -16.868  -3.077 1.00 . B B . 692 GLY HA3  1 1 
       20 56132 2 2 92 GLY N    N -18.312 -18.169  -4.614 1.00 . B B . 692 GLY N    1 1 
       20 56133 2 2 92 GLY O    O -17.314 -15.020  -3.800 1.00 . B B . 692 GLY O    1 1 
       20 56134 2 2 93 MET C    C -15.457 -14.629  -5.814 1.00 . B B . 693 MET C    1 1 
       20 56135 2 2 93 MET CA   C -14.846 -15.686  -4.892 1.00 . B B . 693 MET CA   1 1 
       20 56136 2 2 93 MET CB   C -13.745 -16.440  -5.640 1.00 . B B . 693 MET CB   1 1 
       20 56137 2 2 93 MET CE   C  -9.781 -16.112  -6.165 1.00 . B B . 693 MET CE   1 1 
       20 56138 2 2 93 MET CG   C -12.364 -15.875  -5.300 1.00 . B B . 693 MET CG   1 1 
       20 56139 2 2 93 MET H    H -15.611 -17.591  -4.539 1.00 . B B . 693 MET H    1 1 
       20 56140 2 2 93 MET HA   H -14.460 -15.212  -3.990 1.00 . B B . 693 MET HA   1 1 
       20 56141 2 2 93 MET HB2  H -13.783 -17.498  -5.381 1.00 . B B . 693 MET HB2  1 1 
       20 56142 2 2 93 MET HB3  H -13.916 -16.369  -6.714 1.00 . B B . 693 MET HB3  1 1 
       20 56143 2 2 93 MET HE1  H  -9.882 -16.843  -5.362 1.00 . B B . 693 MET HE1  1 1 
       20 56144 2 2 93 MET HE2  H  -9.182 -16.538  -6.970 1.00 . B B . 693 MET HE2  1 1 
       20 56145 2 2 93 MET HE3  H  -9.291 -15.217  -5.782 1.00 . B B . 693 MET HE3  1 1 
       20 56146 2 2 93 MET HG2  H -12.469 -14.912  -4.799 1.00 . B B . 693 MET HG2  1 1 
       20 56147 2 2 93 MET HG3  H -11.851 -16.541  -4.605 1.00 . B B . 693 MET HG3  1 1 
       20 56148 2 2 93 MET N    N -15.855 -16.627  -4.437 1.00 . B B . 693 MET N    1 1 
       20 56149 2 2 93 MET O    O -15.233 -13.434  -5.628 1.00 . B B . 693 MET O    1 1 
       20 56150 2 2 93 MET SD   S -11.398 -15.685  -6.788 1.00 . B B . 693 MET SD   1 1 
       20 56151 2 2 94 PHE C    C -17.907 -13.339  -7.046 1.00 . B B . 694 PHE C    1 1 
       20 56152 2 2 94 PHE CA   C -16.863 -14.218  -7.738 1.00 . B B . 694 PHE CA   1 1 
       20 56153 2 2 94 PHE CB   C -17.563 -15.102  -8.773 1.00 . B B . 694 PHE CB   1 1 
       20 56154 2 2 94 PHE CD1  C -15.531 -16.350  -9.536 1.00 . B B . 694 PHE CD1  1 1 
       20 56155 2 2 94 PHE CD2  C -16.917 -15.382 -11.176 1.00 . B B . 694 PHE CD2  1 1 
       20 56156 2 2 94 PHE CE1  C -14.670 -16.840 -10.554 1.00 . B B . 694 PHE CE1  1 1 
       20 56157 2 2 94 PHE CE2  C -16.057 -15.872 -12.194 1.00 . B B . 694 PHE CE2  1 1 
       20 56158 2 2 94 PHE CG   C -16.636 -15.631  -9.869 1.00 . B B . 694 PHE CG   1 1 
       20 56159 2 2 94 PHE CZ   C -14.951 -16.591 -11.861 1.00 . B B . 694 PHE CZ   1 1 
       20 56160 2 2 94 PHE H    H -16.395 -16.081  -6.932 1.00 . B B . 694 PHE H    1 1 
       20 56161 2 2 94 PHE HA   H -16.087 -13.586  -8.169 1.00 . B B . 694 PHE HA   1 1 
       20 56162 2 2 94 PHE HB2  H -18.024 -15.948  -8.262 1.00 . B B . 694 PHE HB2  1 1 
       20 56163 2 2 94 PHE HB3  H -18.369 -14.533  -9.236 1.00 . B B . 694 PHE HB3  1 1 
       20 56164 2 2 94 PHE HD1  H -15.305 -16.550  -8.489 1.00 . B B . 694 PHE HD1  1 1 
       20 56165 2 2 94 PHE HD2  H -17.803 -14.805 -11.443 1.00 . B B . 694 PHE HD2  1 1 
       20 56166 2 2 94 PHE HE1  H -13.784 -17.417 -10.287 1.00 . B B . 694 PHE HE1  1 1 
       20 56167 2 2 94 PHE HE2  H -16.282 -15.672 -13.241 1.00 . B B . 694 PHE HE2  1 1 
       20 56168 2 2 94 PHE HZ   H -14.291 -16.968 -12.642 1.00 . B B . 694 PHE HZ   1 1 
       20 56169 2 2 94 PHE N    N -16.218 -15.107  -6.788 1.00 . B B . 694 PHE N    1 1 
       20 56170 2 2 94 PHE O    O -18.345 -13.645  -5.938 1.00 . B B . 694 PHE O    1 1 
       20 56171 2 2 95 ALA C    C -20.634 -12.009  -7.190 1.00 . B B . 695 ALA C    1 1 
       20 56172 2 2 95 ALA CA   C -19.259 -11.339  -7.193 1.00 . B B . 695 ALA CA   1 1 
       20 56173 2 2 95 ALA CB   C -19.242 -10.046  -8.010 1.00 . B B . 695 ALA CB   1 1 
       20 56174 2 2 95 ALA H    H -17.914 -12.023  -8.629 1.00 . B B . 695 ALA H    1 1 
       20 56175 2 2 95 ALA HA   H -18.974 -11.109  -6.166 1.00 . B B . 695 ALA HA   1 1 
       20 56176 2 2 95 ALA HB1  H -19.098  -9.196  -7.343 1.00 . B B . 695 ALA HB1  1 1 
       20 56177 2 2 95 ALA HB2  H -20.189  -9.937  -8.538 1.00 . B B . 695 ALA HB2  1 1 
       20 56178 2 2 95 ALA HB3  H -18.426 -10.083  -8.732 1.00 . B B . 695 ALA HB3  1 1 
       20 56179 2 2 95 ALA N    N -18.275 -12.265  -7.728 1.00 . B B . 695 ALA N    1 1 
       20 56180 2 2 95 ALA O    O -20.895 -12.903  -7.994 1.00 . B B . 695 ALA O    1 1 
       21 56181 1 1  1 ALA C    C  -6.606  36.293  -3.503 1.00 . A A .   1 ALA C    1 1 
       21 56182 1 1  1 ALA CA   C  -8.123  36.204  -3.326 1.00 . A A .   1 ALA CA   1 1 
       21 56183 1 1  1 ALA CB   C  -8.821  35.631  -4.561 1.00 . A A .   1 ALA CB   1 1 
       21 56184 1 1  1 ALA HA   H  -8.344  35.566  -2.470 1.00 . A A .   1 ALA HA   1 1 
       21 56185 1 1  1 ALA HB1  H  -9.846  35.359  -4.306 1.00 . A A .   1 ALA HB1  1 1 
       21 56186 1 1  1 ALA HB2  H  -8.285  34.746  -4.903 1.00 . A A .   1 ALA HB2  1 1 
       21 56187 1 1  1 ALA HB3  H  -8.830  36.380  -5.353 1.00 . A A .   1 ALA HB3  1 1 
       21 56188 1 1  1 ALA N    N  -8.652  37.526  -3.039 1.00 . A A .   1 ALA N    1 1 
       21 56189 1 1  1 ALA O    O  -6.074  37.361  -3.800 1.00 . A A .   1 ALA O    1 1 
       21 56190 1 1  2 GLU C    C  -4.112  33.962  -4.401 1.00 . A A .   2 GLU C    1 1 
       21 56191 1 1  2 GLU CA   C  -4.507  35.092  -3.448 1.00 . A A .   2 GLU CA   1 1 
       21 56192 1 1  2 GLU CB   C  -3.836  34.919  -2.084 1.00 . A A .   2 GLU CB   1 1 
       21 56193 1 1  2 GLU CD   C  -1.947  35.663  -0.587 1.00 . A A .   2 GLU CD   1 1 
       21 56194 1 1  2 GLU CG   C  -2.627  35.846  -1.946 1.00 . A A .   2 GLU CG   1 1 
       21 56195 1 1  2 GLU H    H  -6.393  34.291  -3.072 1.00 . A A .   2 GLU H    1 1 
       21 56196 1 1  2 GLU HA   H  -4.213  36.053  -3.871 1.00 . A A .   2 GLU HA   1 1 
       21 56197 1 1  2 GLU HB2  H  -4.554  35.132  -1.292 1.00 . A A .   2 GLU HB2  1 1 
       21 56198 1 1  2 GLU HB3  H  -3.521  33.883  -1.958 1.00 . A A .   2 GLU HB3  1 1 
       21 56199 1 1  2 GLU HE2  H  -0.585  34.374  -0.417 1.00 . A A .   2 GLU HE2  1 1 
       21 56200 1 1  2 GLU HG2  H  -1.913  35.640  -2.744 1.00 . A A .   2 GLU HG2  1 1 
       21 56201 1 1  2 GLU HG3  H  -2.944  36.883  -2.061 1.00 . A A .   2 GLU HG3  1 1 
       21 56202 1 1  2 GLU N    N  -5.952  35.156  -3.313 1.00 . A A .   2 GLU N    1 1 
       21 56203 1 1  2 GLU O    O  -3.591  34.214  -5.486 1.00 . A A .   2 GLU O    1 1 
       21 56204 1 1  2 GLU OE1  O  -2.597  35.822   0.457 1.00 . A A .   2 GLU OE1  1 1 
       21 56205 1 1  2 GLU OE2  O  -0.699  35.342  -0.640 1.00 . A A .   2 GLU OE2  1 1 
       21 56206 1 1  3 MET C    C  -5.288  30.692  -4.967 1.00 . A A .   3 MET C    1 1 
       21 56207 1 1  3 MET CA   C  -4.053  31.571  -4.760 1.00 . A A .   3 MET CA   1 1 
       21 56208 1 1  3 MET CB   C  -2.960  30.760  -4.062 1.00 . A A .   3 MET CB   1 1 
       21 56209 1 1  3 MET CE   C   0.500  32.466  -2.618 1.00 . A A .   3 MET CE   1 1 
       21 56210 1 1  3 MET CG   C  -1.635  31.525  -4.045 1.00 . A A .   3 MET CG   1 1 
       21 56211 1 1  3 MET H    H  -4.798  32.544  -3.075 1.00 . A A .   3 MET H    1 1 
       21 56212 1 1  3 MET HA   H  -3.709  31.958  -5.719 1.00 . A A .   3 MET HA   1 1 
       21 56213 1 1  3 MET HB2  H  -3.266  30.533  -3.041 1.00 . A A .   3 MET HB2  1 1 
       21 56214 1 1  3 MET HB3  H  -2.827  29.807  -4.574 1.00 . A A .   3 MET HB3  1 1 
       21 56215 1 1  3 MET HE1  H   0.542  33.120  -3.489 1.00 . A A .   3 MET HE1  1 1 
       21 56216 1 1  3 MET HE2  H   0.843  33.010  -1.738 1.00 . A A .   3 MET HE2  1 1 
       21 56217 1 1  3 MET HE3  H   1.142  31.600  -2.783 1.00 . A A .   3 MET HE3  1 1 
       21 56218 1 1  3 MET HG2  H  -0.853  30.926  -4.510 1.00 . A A .   3 MET HG2  1 1 
       21 56219 1 1  3 MET HG3  H  -1.727  32.440  -4.630 1.00 . A A .   3 MET HG3  1 1 
       21 56220 1 1  3 MET N    N  -4.375  32.741  -3.960 1.00 . A A .   3 MET N    1 1 
       21 56221 1 1  3 MET O    O  -5.520  29.752  -4.208 1.00 . A A .   3 MET O    1 1 
       21 56222 1 1  3 MET SD   S  -1.181  31.921  -2.364 1.00 . A A .   3 MET SD   1 1 
       21 56223 1 1  4 LYS C    C  -6.969  29.331  -7.479 1.00 . A A .   4 LYS C    1 1 
       21 56224 1 1  4 LYS CA   C  -7.254  30.282  -6.315 1.00 . A A .   4 LYS CA   1 1 
       21 56225 1 1  4 LYS CB   C  -8.423  31.235  -6.571 1.00 . A A .   4 LYS CB   1 1 
       21 56226 1 1  4 LYS CD   C -10.900  30.916  -6.216 1.00 . A A .   4 LYS CD   1 1 
       21 56227 1 1  4 LYS CE   C -11.375  29.813  -5.270 1.00 . A A .   4 LYS CE   1 1 
       21 56228 1 1  4 LYS CG   C  -9.671  30.466  -7.010 1.00 . A A .   4 LYS CG   1 1 
       21 56229 1 1  4 LYS H    H  -5.853  31.795  -6.611 1.00 . A A .   4 LYS H    1 1 
       21 56230 1 1  4 LYS HA   H  -7.510  29.687  -5.438 1.00 . A A .   4 LYS HA   1 1 
       21 56231 1 1  4 LYS HB2  H  -8.640  31.802  -5.666 1.00 . A A .   4 LYS HB2  1 1 
       21 56232 1 1  4 LYS HB3  H  -8.147  31.957  -7.340 1.00 . A A .   4 LYS HB3  1 1 
       21 56233 1 1  4 LYS HD2  H -10.659  31.812  -5.644 1.00 . A A .   4 LYS HD2  1 1 
       21 56234 1 1  4 LYS HD3  H -11.703  31.183  -6.903 1.00 . A A .   4 LYS HD3  1 1 
       21 56235 1 1  4 LYS HE2  H -12.462  29.744  -5.299 1.00 . A A .   4 LYS HE2  1 1 
       21 56236 1 1  4 LYS HE3  H -10.986  28.849  -5.600 1.00 . A A .   4 LYS HE3  1 1 
       21 56237 1 1  4 LYS HG2  H  -9.844  30.624  -8.075 1.00 . A A .   4 LYS HG2  1 1 
       21 56238 1 1  4 LYS HG3  H  -9.513  29.398  -6.867 1.00 . A A .   4 LYS HG3  1 1 
       21 56239 1 1  4 LYS N    N  -6.049  31.029  -5.998 1.00 . A A .   4 LYS N    1 1 
       21 56240 1 1  4 LYS NZ   N -10.926  30.087  -3.886 1.00 . A A .   4 LYS NZ   1 1 
       21 56241 1 1  4 LYS O    O  -6.984  28.113  -7.309 1.00 . A A .   4 LYS O    1 1 
       21 56242 1 1  5 THR C    C  -5.029  29.474 -10.356 1.00 . A A .   5 THR C    1 1 
       21 56243 1 1  5 THR CA   C  -6.428  29.145  -9.829 1.00 . A A .   5 THR CA   1 1 
       21 56244 1 1  5 THR CB   C  -7.538  29.411 -10.847 1.00 . A A .   5 THR CB   1 1 
       21 56245 1 1  5 THR CG2  C  -8.041  30.855 -10.802 1.00 . A A .   5 THR CG2  1 1 
       21 56246 1 1  5 THR H    H  -6.706  30.915  -8.767 1.00 . A A .   5 THR H    1 1 
       21 56247 1 1  5 THR HA   H  -6.427  28.089  -9.558 1.00 . A A .   5 THR HA   1 1 
       21 56248 1 1  5 THR HB   H  -8.361  28.708 -10.718 1.00 . A A .   5 THR HB   1 1 
       21 56249 1 1  5 THR HG1  H  -7.543  29.450 -12.848 1.00 . A A .   5 THR HG1  1 1 
       21 56250 1 1  5 THR HG21 H  -7.204  31.525 -10.604 1.00 . A A .   5 THR HG21 1 1 
       21 56251 1 1  5 THR HG22 H  -8.493  31.113 -11.760 1.00 . A A .   5 THR HG22 1 1 
       21 56252 1 1  5 THR HG23 H  -8.783  30.957 -10.011 1.00 . A A .   5 THR HG23 1 1 
       21 56253 1 1  5 THR N    N  -6.716  29.924  -8.637 1.00 . A A .   5 THR N    1 1 
       21 56254 1 1  5 THR O    O  -4.576  28.884 -11.335 1.00 . A A .   5 THR O    1 1 
       21 56255 1 1  5 THR OG1  O  -6.884  29.310 -12.109 1.00 . A A .   5 THR OG1  1 1 
       21 56256 1 1  6 ASP C    C  -2.275  29.617 -10.597 1.00 . A A .   6 ASP C    1 1 
       21 56257 1 1  6 ASP CA   C  -3.047  30.829 -10.070 1.00 . A A .   6 ASP CA   1 1 
       21 56258 1 1  6 ASP CB   C  -2.278  31.396  -8.875 1.00 . A A .   6 ASP CB   1 1 
       21 56259 1 1  6 ASP CG   C  -2.670  30.812  -7.517 1.00 . A A .   6 ASP CG   1 1 
       21 56260 1 1  6 ASP H    H  -4.760  30.890  -8.886 1.00 . A A .   6 ASP H    1 1 
       21 56261 1 1  6 ASP HA   H  -3.193  31.594 -10.833 1.00 . A A .   6 ASP HA   1 1 
       21 56262 1 1  6 ASP HB2  H  -1.213  31.226  -9.033 1.00 . A A .   6 ASP HB2  1 1 
       21 56263 1 1  6 ASP HB3  H  -2.426  32.476  -8.846 1.00 . A A .   6 ASP HB3  1 1 
       21 56264 1 1  6 ASP HD2  H  -4.058  29.772  -6.783 1.00 . A A .   6 ASP HD2  1 1 
       21 56265 1 1  6 ASP N    N  -4.384  30.415  -9.682 1.00 . A A .   6 ASP N    1 1 
       21 56266 1 1  6 ASP O    O  -2.270  28.559  -9.970 1.00 . A A .   6 ASP O    1 1 
       21 56267 1 1  6 ASP OD1  O  -1.816  30.597  -6.643 1.00 . A A .   6 ASP OD1  1 1 
       21 56268 1 1  6 ASP OD2  O  -3.929  30.571  -7.370 1.00 . A A .   6 ASP OD2  1 1 
       21 56269 1 1  7 ALA C    C   0.014  28.084 -11.303 1.00 . A A .   7 ALA C    1 1 
       21 56270 1 1  7 ALA CA   C  -0.867  28.749 -12.362 1.00 . A A .   7 ALA CA   1 1 
       21 56271 1 1  7 ALA CB   C  -0.052  29.320 -13.524 1.00 . A A .   7 ALA CB   1 1 
       21 56272 1 1  7 ALA H    H  -1.650  30.676 -12.247 1.00 . A A .   7 ALA H    1 1 
       21 56273 1 1  7 ALA HA   H  -1.569  28.013 -12.754 1.00 . A A .   7 ALA HA   1 1 
       21 56274 1 1  7 ALA HB1  H  -0.012  30.406 -13.441 1.00 . A A .   7 ALA HB1  1 1 
       21 56275 1 1  7 ALA HB2  H   0.959  28.916 -13.491 1.00 . A A .   7 ALA HB2  1 1 
       21 56276 1 1  7 ALA HB3  H  -0.523  29.045 -14.468 1.00 . A A .   7 ALA HB3  1 1 
       21 56277 1 1  7 ALA N    N  -1.641  29.813 -11.744 1.00 . A A .   7 ALA N    1 1 
       21 56278 1 1  7 ALA O    O   0.243  26.876 -11.351 1.00 . A A .   7 ALA O    1 1 
       21 56279 1 1  8 ALA C    C   0.578  27.341  -8.506 1.00 . A A .   8 ALA C    1 1 
       21 56280 1 1  8 ALA CA   C   1.335  28.406  -9.303 1.00 . A A .   8 ALA CA   1 1 
       21 56281 1 1  8 ALA CB   C   1.789  29.576  -8.428 1.00 . A A .   8 ALA CB   1 1 
       21 56282 1 1  8 ALA H    H   0.293  29.881 -10.340 1.00 . A A .   8 ALA H    1 1 
       21 56283 1 1  8 ALA HA   H   2.212  27.949  -9.761 1.00 . A A .   8 ALA HA   1 1 
       21 56284 1 1  8 ALA HB1  H   2.731  29.970  -8.809 1.00 . A A .   8 ALA HB1  1 1 
       21 56285 1 1  8 ALA HB2  H   1.927  29.232  -7.404 1.00 . A A .   8 ALA HB2  1 1 
       21 56286 1 1  8 ALA HB3  H   1.032  30.360  -8.449 1.00 . A A .   8 ALA HB3  1 1 
       21 56287 1 1  8 ALA N    N   0.484  28.900 -10.372 1.00 . A A .   8 ALA N    1 1 
       21 56288 1 1  8 ALA O    O   1.132  26.292  -8.183 1.00 . A A .   8 ALA O    1 1 
       21 56289 1 1  9 THR C    C  -1.912  25.537  -8.326 1.00 . A A .   9 THR C    1 1 
       21 56290 1 1  9 THR CA   C  -1.515  26.732  -7.458 1.00 . A A .   9 THR CA   1 1 
       21 56291 1 1  9 THR CB   C  -2.713  27.518  -6.922 1.00 . A A .   9 THR CB   1 1 
       21 56292 1 1  9 THR CG2  C  -3.985  27.273  -7.735 1.00 . A A .   9 THR CG2  1 1 
       21 56293 1 1  9 THR H    H  -1.120  28.505  -8.477 1.00 . A A .   9 THR H    1 1 
       21 56294 1 1  9 THR HA   H  -0.933  26.341  -6.623 1.00 . A A .   9 THR HA   1 1 
       21 56295 1 1  9 THR HB   H  -2.486  28.583  -6.865 1.00 . A A .   9 THR HB   1 1 
       21 56296 1 1  9 THR HG1  H  -3.551  27.527  -5.104 1.00 . A A .   9 THR HG1  1 1 
       21 56297 1 1  9 THR HG21 H  -4.153  26.200  -7.833 1.00 . A A .   9 THR HG21 1 1 
       21 56298 1 1  9 THR HG22 H  -4.835  27.728  -7.226 1.00 . A A .   9 THR HG22 1 1 
       21 56299 1 1  9 THR HG23 H  -3.875  27.715  -8.725 1.00 . A A .   9 THR HG23 1 1 
       21 56300 1 1  9 THR N    N  -0.676  27.649  -8.211 1.00 . A A .   9 THR N    1 1 
       21 56301 1 1  9 THR O    O  -1.755  24.387  -7.916 1.00 . A A .   9 THR O    1 1 
       21 56302 1 1  9 THR OG1  O  -2.986  26.917  -5.659 1.00 . A A .   9 THR OG1  1 1 
       21 56303 1 1 10 LEU C    C  -1.679  23.845 -10.678 1.00 . A A .  10 LEU C    1 1 
       21 56304 1 1 10 LEU CA   C  -2.839  24.814 -10.440 1.00 . A A .  10 LEU CA   1 1 
       21 56305 1 1 10 LEU CB   C  -3.391  25.439 -11.723 1.00 . A A .  10 LEU CB   1 1 
       21 56306 1 1 10 LEU CD1  C  -5.196  26.713 -12.939 1.00 . A A .  10 LEU CD1  1 1 
       21 56307 1 1 10 LEU CD2  C  -5.814  24.950 -11.223 1.00 . A A .  10 LEU CD2  1 1 
       21 56308 1 1 10 LEU CG   C  -4.802  26.023 -11.631 1.00 . A A .  10 LEU CG   1 1 
       21 56309 1 1 10 LEU H    H  -2.543  26.786  -9.836 1.00 . A A .  10 LEU H    1 1 
       21 56310 1 1 10 LEU HA   H  -3.657  24.266  -9.971 1.00 . A A .  10 LEU HA   1 1 
       21 56311 1 1 10 LEU HB2  H  -2.712  26.231 -12.039 1.00 . A A .  10 LEU HB2  1 1 
       21 56312 1 1 10 LEU HB3  H  -3.383  24.681 -12.506 1.00 . A A .  10 LEU HB3  1 1 
       21 56313 1 1 10 LEU HD11 H  -4.451  27.469 -13.189 1.00 . A A .  10 LEU HD11 1 1 
       21 56314 1 1 10 LEU HD12 H  -5.247  25.975 -13.739 1.00 . A A .  10 LEU HD12 1 1 
       21 56315 1 1 10 LEU HD13 H  -6.170  27.188 -12.820 1.00 . A A .  10 LEU HD13 1 1 
       21 56316 1 1 10 LEU HD21 H  -5.666  24.060 -11.835 1.00 . A A .  10 LEU HD21 1 1 
       21 56317 1 1 10 LEU HD22 H  -5.671  24.697 -10.172 1.00 . A A .  10 LEU HD22 1 1 
       21 56318 1 1 10 LEU HD23 H  -6.825  25.329 -11.371 1.00 . A A .  10 LEU HD23 1 1 
       21 56319 1 1 10 LEU HG   H  -4.808  26.784 -10.851 1.00 . A A .  10 LEU HG   1 1 
       21 56320 1 1 10 LEU N    N  -2.418  25.848  -9.510 1.00 . A A .  10 LEU N    1 1 
       21 56321 1 1 10 LEU O    O  -1.846  22.632 -10.563 1.00 . A A .  10 LEU O    1 1 
       21 56322 1 1 11 ALA C    C   1.020  22.835  -9.997 1.00 . A A .  11 ALA C    1 1 
       21 56323 1 1 11 ALA CA   C   0.658  23.620 -11.259 1.00 . A A .  11 ALA CA   1 1 
       21 56324 1 1 11 ALA CB   C   1.795  24.531 -11.726 1.00 . A A .  11 ALA CB   1 1 
       21 56325 1 1 11 ALA H    H  -0.403  25.405 -11.096 1.00 . A A .  11 ALA H    1 1 
       21 56326 1 1 11 ALA HA   H   0.420  22.917 -12.058 1.00 . A A .  11 ALA HA   1 1 
       21 56327 1 1 11 ALA HB1  H   1.841  25.411 -11.085 1.00 . A A .  11 ALA HB1  1 1 
       21 56328 1 1 11 ALA HB2  H   2.740  23.990 -11.670 1.00 . A A .  11 ALA HB2  1 1 
       21 56329 1 1 11 ALA HB3  H   1.614  24.840 -12.755 1.00 . A A .  11 ALA HB3  1 1 
       21 56330 1 1 11 ALA N    N  -0.530  24.417 -11.005 1.00 . A A .  11 ALA N    1 1 
       21 56331 1 1 11 ALA O    O   1.616  21.762 -10.078 1.00 . A A .  11 ALA O    1 1 
       21 56332 1 1 12 GLN C    C   0.152  21.450  -7.463 1.00 . A A .  12 GLN C    1 1 
       21 56333 1 1 12 GLN CA   C   0.922  22.767  -7.581 1.00 . A A .  12 GLN CA   1 1 
       21 56334 1 1 12 GLN CB   C   0.587  23.705  -6.420 1.00 . A A .  12 GLN CB   1 1 
       21 56335 1 1 12 GLN CD   C   0.470  22.275  -4.345 1.00 . A A .  12 GLN CD   1 1 
       21 56336 1 1 12 GLN CG   C   1.311  23.275  -5.142 1.00 . A A .  12 GLN CG   1 1 
       21 56337 1 1 12 GLN H    H   0.160  24.273  -8.801 1.00 . A A .  12 GLN H    1 1 
       21 56338 1 1 12 GLN HA   H   1.994  22.569  -7.583 1.00 . A A .  12 GLN HA   1 1 
       21 56339 1 1 12 GLN HB2  H   0.872  24.725  -6.678 1.00 . A A .  12 GLN HB2  1 1 
       21 56340 1 1 12 GLN HB3  H  -0.489  23.708  -6.249 1.00 . A A .  12 GLN HB3  1 1 
       21 56341 1 1 12 GLN HE21 H   1.811  20.836  -4.826 1.00 . A A .  12 GLN HE21 1 1 
       21 56342 1 1 12 GLN HE22 H   0.483  20.314  -3.843 1.00 . A A .  12 GLN HE22 1 1 
       21 56343 1 1 12 GLN HG2  H   2.271  22.826  -5.397 1.00 . A A .  12 GLN HG2  1 1 
       21 56344 1 1 12 GLN HG3  H   1.521  24.150  -4.527 1.00 . A A .  12 GLN HG3  1 1 
       21 56345 1 1 12 GLN N    N   0.645  23.400  -8.859 1.00 . A A .  12 GLN N    1 1 
       21 56346 1 1 12 GLN NE2  N   0.962  21.040  -4.337 1.00 . A A .  12 GLN NE2  1 1 
       21 56347 1 1 12 GLN O    O   0.677  20.463  -6.950 1.00 . A A .  12 GLN O    1 1 
       21 56348 1 1 12 GLN OE1  O  -0.558  22.604  -3.776 1.00 . A A .  12 GLN OE1  1 1 
       21 56349 1 1 13 GLU C    C  -1.867  19.549  -9.231 1.00 . A A .  13 GLU C    1 1 
       21 56350 1 1 13 GLU CA   C  -1.930  20.299  -7.900 1.00 . A A .  13 GLU CA   1 1 
       21 56351 1 1 13 GLU CB   C  -3.371  20.674  -7.549 1.00 . A A .  13 GLU CB   1 1 
       21 56352 1 1 13 GLU CD   C  -2.984  20.511  -5.062 1.00 . A A .  13 GLU CD   1 1 
       21 56353 1 1 13 GLU CG   C  -3.435  21.414  -6.211 1.00 . A A .  13 GLU CG   1 1 
       21 56354 1 1 13 GLU H    H  -1.502  22.285  -8.360 1.00 . A A .  13 GLU H    1 1 
       21 56355 1 1 13 GLU HA   H  -1.519  19.677  -7.104 1.00 . A A .  13 GLU HA   1 1 
       21 56356 1 1 13 GLU HB2  H  -3.790  21.301  -8.336 1.00 . A A .  13 GLU HB2  1 1 
       21 56357 1 1 13 GLU HB3  H  -3.984  19.773  -7.500 1.00 . A A .  13 GLU HB3  1 1 
       21 56358 1 1 13 GLU HE2  H  -1.989  21.143  -3.593 1.00 . A A .  13 GLU HE2  1 1 
       21 56359 1 1 13 GLU HG2  H  -2.803  22.301  -6.252 1.00 . A A .  13 GLU HG2  1 1 
       21 56360 1 1 13 GLU HG3  H  -4.454  21.757  -6.030 1.00 . A A .  13 GLU HG3  1 1 
       21 56361 1 1 13 GLU N    N  -1.082  21.478  -7.945 1.00 . A A .  13 GLU N    1 1 
       21 56362 1 1 13 GLU O    O  -1.787  18.321  -9.253 1.00 . A A .  13 GLU O    1 1 
       21 56363 1 1 13 GLU OE1  O  -2.695  19.325  -5.283 1.00 . A A .  13 GLU OE1  1 1 
       21 56364 1 1 13 GLU OE2  O  -2.937  21.081  -3.906 1.00 . A A .  13 GLU OE2  1 1 
       21 56365 1 1 14 ALA C    C  -0.629  18.832 -11.753 1.00 . A A .  14 ALA C    1 1 
       21 56366 1 1 14 ALA CA   C  -1.856  19.740 -11.642 1.00 . A A .  14 ALA CA   1 1 
       21 56367 1 1 14 ALA CB   C  -1.848  20.861 -12.684 1.00 . A A .  14 ALA CB   1 1 
       21 56368 1 1 14 ALA H    H  -1.973  21.315 -10.283 1.00 . A A .  14 ALA H    1 1 
       21 56369 1 1 14 ALA HA   H  -2.755  19.140 -11.779 1.00 . A A .  14 ALA HA   1 1 
       21 56370 1 1 14 ALA HB1  H  -2.774  21.431 -12.611 1.00 . A A .  14 ALA HB1  1 1 
       21 56371 1 1 14 ALA HB2  H  -1.765  20.429 -13.681 1.00 . A A .  14 ALA HB2  1 1 
       21 56372 1 1 14 ALA HB3  H  -1.000  21.520 -12.502 1.00 . A A .  14 ALA HB3  1 1 
       21 56373 1 1 14 ALA N    N  -1.907  20.317 -10.310 1.00 . A A .  14 ALA N    1 1 
       21 56374 1 1 14 ALA O    O  -0.737  17.688 -12.192 1.00 . A A .  14 ALA O    1 1 
       21 56375 1 1 15 GLY C    C   1.604  17.267 -10.719 1.00 . A A .  15 GLY C    1 1 
       21 56376 1 1 15 GLY CA   C   1.755  18.631 -11.397 1.00 . A A .  15 GLY CA   1 1 
       21 56377 1 1 15 GLY H    H   0.588  20.308 -10.993 1.00 . A A .  15 GLY H    1 1 
       21 56378 1 1 15 GLY HA2  H   2.543  19.200 -10.905 1.00 . A A .  15 GLY HA2  1 1 
       21 56379 1 1 15 GLY HA3  H   2.060  18.493 -12.434 1.00 . A A .  15 GLY HA3  1 1 
       21 56380 1 1 15 GLY N    N   0.509  19.377 -11.349 1.00 . A A .  15 GLY N    1 1 
       21 56381 1 1 15 GLY O    O   2.248  16.298 -11.117 1.00 . A A .  15 GLY O    1 1 
       21 56382 1 1 16 ASN C    C  -0.423  15.105  -9.786 1.00 . A A .  16 ASN C    1 1 
       21 56383 1 1 16 ASN CA   C   0.505  16.008  -8.971 1.00 . A A .  16 ASN CA   1 1 
       21 56384 1 1 16 ASN CB   C  -0.173  16.296  -7.630 1.00 . A A .  16 ASN CB   1 1 
       21 56385 1 1 16 ASN CG   C   0.860  16.413  -6.507 1.00 . A A .  16 ASN CG   1 1 
       21 56386 1 1 16 ASN H    H   0.229  18.030  -9.390 1.00 . A A .  16 ASN H    1 1 
       21 56387 1 1 16 ASN HA   H   1.490  15.566  -8.818 1.00 . A A .  16 ASN HA   1 1 
       21 56388 1 1 16 ASN HB2  H  -0.746  17.220  -7.699 1.00 . A A .  16 ASN HB2  1 1 
       21 56389 1 1 16 ASN HB3  H  -0.879  15.499  -7.397 1.00 . A A .  16 ASN HB3  1 1 
       21 56390 1 1 16 ASN HD21 H  -0.638  16.173  -5.167 1.00 . A A .  16 ASN HD21 1 1 
       21 56391 1 1 16 ASN HD22 H   0.940  16.376  -4.484 1.00 . A A .  16 ASN HD22 1 1 
       21 56392 1 1 16 ASN N    N   0.749  17.237  -9.707 1.00 . A A .  16 ASN N    1 1 
       21 56393 1 1 16 ASN ND2  N   0.345  16.312  -5.285 1.00 . A A .  16 ASN ND2  1 1 
       21 56394 1 1 16 ASN O    O  -0.285  13.883  -9.761 1.00 . A A .  16 ASN O    1 1 
       21 56395 1 1 16 ASN OD1  O   2.047  16.583  -6.735 1.00 . A A .  16 ASN OD1  1 1 
       21 56396 1 1 17 PHE C    C  -1.596  14.329 -12.486 1.00 . A A .  17 PHE C    1 1 
       21 56397 1 1 17 PHE CA   C  -2.298  15.011 -11.310 1.00 . A A .  17 PHE CA   1 1 
       21 56398 1 1 17 PHE CB   C  -3.299  16.033 -11.852 1.00 . A A .  17 PHE CB   1 1 
       21 56399 1 1 17 PHE CD1  C  -5.431  14.796 -12.292 1.00 . A A .  17 PHE CD1  1 1 
       21 56400 1 1 17 PHE CD2  C  -4.188  15.554 -14.143 1.00 . A A .  17 PHE CD2  1 1 
       21 56401 1 1 17 PHE CE1  C  -6.402  14.244 -13.170 1.00 . A A .  17 PHE CE1  1 1 
       21 56402 1 1 17 PHE CE2  C  -5.159  15.003 -15.021 1.00 . A A .  17 PHE CE2  1 1 
       21 56403 1 1 17 PHE CG   C  -4.345  15.439 -12.798 1.00 . A A .  17 PHE CG   1 1 
       21 56404 1 1 17 PHE CZ   C  -6.245  14.359 -14.515 1.00 . A A .  17 PHE CZ   1 1 
       21 56405 1 1 17 PHE H    H  -1.453  16.736 -10.504 1.00 . A A .  17 PHE H    1 1 
       21 56406 1 1 17 PHE HA   H  -2.759  14.254 -10.675 1.00 . A A .  17 PHE HA   1 1 
       21 56407 1 1 17 PHE HB2  H  -3.810  16.507 -11.013 1.00 . A A .  17 PHE HB2  1 1 
       21 56408 1 1 17 PHE HB3  H  -2.754  16.818 -12.377 1.00 . A A .  17 PHE HB3  1 1 
       21 56409 1 1 17 PHE HD1  H  -5.557  14.703 -11.213 1.00 . A A .  17 PHE HD1  1 1 
       21 56410 1 1 17 PHE HD2  H  -3.318  16.070 -14.549 1.00 . A A .  17 PHE HD2  1 1 
       21 56411 1 1 17 PHE HE1  H  -7.273  13.728 -12.764 1.00 . A A .  17 PHE HE1  1 1 
       21 56412 1 1 17 PHE HE2  H  -5.033  15.095 -16.100 1.00 . A A .  17 PHE HE2  1 1 
       21 56413 1 1 17 PHE HZ   H  -6.990  13.936 -15.189 1.00 . A A .  17 PHE HZ   1 1 
       21 56414 1 1 17 PHE N    N  -1.348  15.742 -10.489 1.00 . A A .  17 PHE N    1 1 
       21 56415 1 1 17 PHE O    O  -1.701  13.116 -12.657 1.00 . A A .  17 PHE O    1 1 
       21 56416 1 1 18 GLU C    C   0.424  13.258 -14.109 1.00 . A A .  18 GLU C    1 1 
       21 56417 1 1 18 GLU CA   C  -0.178  14.630 -14.422 1.00 . A A .  18 GLU CA   1 1 
       21 56418 1 1 18 GLU CB   C   0.904  15.613 -14.873 1.00 . A A .  18 GLU CB   1 1 
       21 56419 1 1 18 GLU CD   C   0.707  18.007 -15.643 1.00 . A A .  18 GLU CD   1 1 
       21 56420 1 1 18 GLU CG   C   0.375  16.548 -15.963 1.00 . A A .  18 GLU CG   1 1 
       21 56421 1 1 18 GLU H    H  -0.817  16.126 -13.121 1.00 . A A .  18 GLU H    1 1 
       21 56422 1 1 18 GLU HA   H  -0.925  14.535 -15.210 1.00 . A A .  18 GLU HA   1 1 
       21 56423 1 1 18 GLU HB2  H   1.245  16.200 -14.020 1.00 . A A .  18 GLU HB2  1 1 
       21 56424 1 1 18 GLU HB3  H   1.767  15.063 -15.248 1.00 . A A .  18 GLU HB3  1 1 
       21 56425 1 1 18 GLU HE2  H   2.390  17.908 -16.483 1.00 . A A .  18 GLU HE2  1 1 
       21 56426 1 1 18 GLU HG2  H   0.810  16.274 -16.924 1.00 . A A .  18 GLU HG2  1 1 
       21 56427 1 1 18 GLU HG3  H  -0.704  16.429 -16.056 1.00 . A A .  18 GLU HG3  1 1 
       21 56428 1 1 18 GLU N    N  -0.897  15.140 -13.267 1.00 . A A .  18 GLU N    1 1 
       21 56429 1 1 18 GLU O    O   0.505  12.398 -14.985 1.00 . A A .  18 GLU O    1 1 
       21 56430 1 1 18 GLU OE1  O  -0.203  18.808 -15.386 1.00 . A A .  18 GLU OE1  1 1 
       21 56431 1 1 18 GLU OE2  O   1.964  18.297 -15.666 1.00 . A A .  18 GLU OE2  1 1 
       21 56432 1 1 19 ARG C    C   0.357  10.748 -12.354 1.00 . A A .  19 ARG C    1 1 
       21 56433 1 1 19 ARG CA   C   1.423  11.845 -12.420 1.00 . A A .  19 ARG CA   1 1 
       21 56434 1 1 19 ARG CB   C   2.075  11.996 -11.044 1.00 . A A .  19 ARG CB   1 1 
       21 56435 1 1 19 ARG CD   C   4.421  11.926 -10.122 1.00 . A A .  19 ARG CD   1 1 
       21 56436 1 1 19 ARG CG   C   3.374  11.192 -10.962 1.00 . A A .  19 ARG CG   1 1 
       21 56437 1 1 19 ARG CZ   C   6.822  12.569 -10.396 1.00 . A A .  19 ARG CZ   1 1 
       21 56438 1 1 19 ARG H    H   0.761  13.802 -12.153 1.00 . A A .  19 ARG H    1 1 
       21 56439 1 1 19 ARG HA   H   2.176  11.614 -13.173 1.00 . A A .  19 ARG HA   1 1 
       21 56440 1 1 19 ARG HB2  H   2.282  13.048 -10.850 1.00 . A A .  19 ARG HB2  1 1 
       21 56441 1 1 19 ARG HB3  H   1.385  11.659 -10.271 1.00 . A A .  19 ARG HB3  1 1 
       21 56442 1 1 19 ARG HD2  H   4.032  12.892  -9.804 1.00 . A A .  19 ARG HD2  1 1 
       21 56443 1 1 19 ARG HD3  H   4.639  11.356  -9.219 1.00 . A A .  19 ARG HD3  1 1 
       21 56444 1 1 19 ARG HE   H   5.633  11.894 -11.885 1.00 . A A .  19 ARG HE   1 1 
       21 56445 1 1 19 ARG HG2  H   3.173  10.213 -10.525 1.00 . A A .  19 ARG HG2  1 1 
       21 56446 1 1 19 ARG HG3  H   3.763  11.019 -11.966 1.00 . A A .  19 ARG HG3  1 1 
       21 56447 1 1 19 ARG HH11 H   6.119  12.781  -8.490 1.00 . A A .  19 ARG HH11 1 1 
       21 56448 1 1 19 ARG HH12 H   7.780  13.219  -8.713 1.00 . A A .  19 ARG HH12 1 1 
       21 56449 1 1 19 ARG HH22 H   8.762  13.029 -10.891 1.00 . A A .  19 ARG HH22 1 1 
       21 56450 1 1 19 ARG N    N   0.830  13.097 -12.859 1.00 . A A .  19 ARG N    1 1 
       21 56451 1 1 19 ARG NE   N   5.660  12.115 -10.910 1.00 . A A .  19 ARG NE   1 1 
       21 56452 1 1 19 ARG NH1  N   6.915  12.884  -9.086 1.00 . A A .  19 ARG NH1  1 1 
       21 56453 1 1 19 ARG NH2  N   7.867  12.700 -11.192 1.00 . A A .  19 ARG NH2  1 1 
       21 56454 1 1 19 ARG O    O   0.565   9.645 -12.856 1.00 . A A .  19 ARG O    1 1 
       21 56455 1 1 20 ILE C    C  -2.279   9.655 -12.977 1.00 . A A .  20 ILE C    1 1 
       21 56456 1 1 20 ILE CA   C  -1.858  10.149 -11.591 1.00 . A A .  20 ILE CA   1 1 
       21 56457 1 1 20 ILE CB   C  -3.001  10.773 -10.787 1.00 . A A .  20 ILE CB   1 1 
       21 56458 1 1 20 ILE CD1  C  -3.397  12.399  -8.901 1.00 . A A .  20 ILE CD1  1 1 
       21 56459 1 1 20 ILE CG1  C  -2.507  11.272  -9.428 1.00 . A A .  20 ILE CG1  1 1 
       21 56460 1 1 20 ILE CG2  C  -4.171   9.797 -10.649 1.00 . A A .  20 ILE CG2  1 1 
       21 56461 1 1 20 ILE H    H  -0.921  11.990 -11.324 1.00 . A A .  20 ILE H    1 1 
       21 56462 1 1 20 ILE HA   H  -1.489   9.298 -11.018 1.00 . A A .  20 ILE HA   1 1 
       21 56463 1 1 20 ILE HB   H  -3.369  11.641 -11.334 1.00 . A A .  20 ILE HB   1 1 
       21 56464 1 1 20 ILE HD11 H  -4.002  12.795  -9.716 1.00 . A A .  20 ILE HD11 1 1 
       21 56465 1 1 20 ILE HD12 H  -4.049  12.012  -8.118 1.00 . A A .  20 ILE HD12 1 1 
       21 56466 1 1 20 ILE HD13 H  -2.772  13.194  -8.492 1.00 . A A .  20 ILE HD13 1 1 
       21 56467 1 1 20 ILE HG12 H  -2.498  10.447  -8.715 1.00 . A A .  20 ILE HG12 1 1 
       21 56468 1 1 20 ILE HG13 H  -1.480  11.626  -9.518 1.00 . A A .  20 ILE HG13 1 1 
       21 56469 1 1 20 ILE HG21 H  -4.399   9.364 -11.623 1.00 . A A .  20 ILE HG21 1 1 
       21 56470 1 1 20 ILE HG22 H  -3.902   9.004  -9.952 1.00 . A A .  20 ILE HG22 1 1 
       21 56471 1 1 20 ILE HG23 H  -5.046  10.329 -10.275 1.00 . A A .  20 ILE HG23 1 1 
       21 56472 1 1 20 ILE N    N  -0.760  11.091 -11.729 1.00 . A A .  20 ILE N    1 1 
       21 56473 1 1 20 ILE O    O  -2.425   8.453 -13.193 1.00 . A A .  20 ILE O    1 1 
       21 56474 1 1 21 SER C    C  -1.846   9.334 -15.871 1.00 . A A .  21 SER C    1 1 
       21 56475 1 1 21 SER CA   C  -2.863  10.285 -15.238 1.00 . A A .  21 SER CA   1 1 
       21 56476 1 1 21 SER CB   C  -3.006  11.551 -16.085 1.00 . A A .  21 SER CB   1 1 
       21 56477 1 1 21 SER H    H  -2.341  11.584 -13.694 1.00 . A A .  21 SER H    1 1 
       21 56478 1 1 21 SER HA   H  -3.835   9.800 -15.144 1.00 . A A .  21 SER HA   1 1 
       21 56479 1 1 21 SER HB2  H  -2.237  12.268 -15.798 1.00 . A A .  21 SER HB2  1 1 
       21 56480 1 1 21 SER HB3  H  -2.838  11.306 -17.134 1.00 . A A .  21 SER HB3  1 1 
       21 56481 1 1 21 SER HG   H  -4.330  13.005 -16.455 1.00 . A A .  21 SER HG   1 1 
       21 56482 1 1 21 SER N    N  -2.462  10.608 -13.879 1.00 . A A .  21 SER N    1 1 
       21 56483 1 1 21 SER O    O  -2.215   8.283 -16.393 1.00 . A A .  21 SER O    1 1 
       21 56484 1 1 21 SER OG   O  -4.291  12.150 -15.938 1.00 . A A .  21 SER OG   1 1 
       21 56485 1 1 22 GLY C    C   0.445   7.505 -15.819 1.00 . A A .  22 GLY C    1 1 
       21 56486 1 1 22 GLY CA   C   0.487   8.933 -16.366 1.00 . A A .  22 GLY CA   1 1 
       21 56487 1 1 22 GLY H    H  -0.294  10.593 -15.378 1.00 . A A .  22 GLY H    1 1 
       21 56488 1 1 22 GLY HA2  H   1.449   9.389 -16.129 1.00 . A A .  22 GLY HA2  1 1 
       21 56489 1 1 22 GLY HA3  H   0.402   8.914 -17.452 1.00 . A A .  22 GLY HA3  1 1 
       21 56490 1 1 22 GLY N    N  -0.586   9.737 -15.805 1.00 . A A .  22 GLY N    1 1 
       21 56491 1 1 22 GLY O    O   0.375   6.545 -16.586 1.00 . A A .  22 GLY O    1 1 
       21 56492 1 1 23 ASP C    C  -0.806   5.362 -14.265 1.00 . A A .  23 ASP C    1 1 
       21 56493 1 1 23 ASP CA   C   0.458   6.113 -13.841 1.00 . A A .  23 ASP CA   1 1 
       21 56494 1 1 23 ASP CB   C   0.429   6.269 -12.320 1.00 . A A .  23 ASP CB   1 1 
       21 56495 1 1 23 ASP CG   C   1.797   6.453 -11.662 1.00 . A A .  23 ASP CG   1 1 
       21 56496 1 1 23 ASP H    H   0.547   8.194 -13.883 1.00 . A A .  23 ASP H    1 1 
       21 56497 1 1 23 ASP HA   H   1.370   5.608 -14.160 1.00 . A A .  23 ASP HA   1 1 
       21 56498 1 1 23 ASP HB2  H  -0.197   7.125 -12.069 1.00 . A A .  23 ASP HB2  1 1 
       21 56499 1 1 23 ASP HB3  H  -0.049   5.389 -11.889 1.00 . A A .  23 ASP HB3  1 1 
       21 56500 1 1 23 ASP HD2  H   2.160   7.940 -12.760 1.00 . A A .  23 ASP HD2  1 1 
       21 56501 1 1 23 ASP N    N   0.490   7.409 -14.499 1.00 . A A .  23 ASP N    1 1 
       21 56502 1 1 23 ASP O    O  -0.752   4.172 -14.570 1.00 . A A .  23 ASP O    1 1 
       21 56503 1 1 23 ASP OD1  O   2.328   5.533 -11.021 1.00 . A A .  23 ASP OD1  1 1 
       21 56504 1 1 23 ASP OD2  O   2.330   7.616 -11.829 1.00 . A A .  23 ASP OD2  1 1 
       21 56505 1 1 24 LEU C    C  -3.035   4.782 -15.988 1.00 . A A .  24 LEU C    1 1 
       21 56506 1 1 24 LEU CA   C  -3.189   5.506 -14.649 1.00 . A A .  24 LEU CA   1 1 
       21 56507 1 1 24 LEU CB   C  -4.286   6.573 -14.650 1.00 . A A .  24 LEU CB   1 1 
       21 56508 1 1 24 LEU CD1  C  -6.021   5.462 -13.195 1.00 . A A .  24 LEU CD1  1 1 
       21 56509 1 1 24 LEU CD2  C  -6.722   7.152 -14.952 1.00 . A A .  24 LEU CD2  1 1 
       21 56510 1 1 24 LEU CG   C  -5.724   6.056 -14.573 1.00 . A A .  24 LEU CG   1 1 
       21 56511 1 1 24 LEU H    H  -1.949   7.056 -14.019 1.00 . A A .  24 LEU H    1 1 
       21 56512 1 1 24 LEU HA   H  -3.454   4.773 -13.888 1.00 . A A .  24 LEU HA   1 1 
       21 56513 1 1 24 LEU HB2  H  -4.116   7.242 -13.807 1.00 . A A .  24 LEU HB2  1 1 
       21 56514 1 1 24 LEU HB3  H  -4.184   7.170 -15.557 1.00 . A A .  24 LEU HB3  1 1 
       21 56515 1 1 24 LEU HD11 H  -5.094   5.103 -12.747 1.00 . A A .  24 LEU HD11 1 1 
       21 56516 1 1 24 LEU HD12 H  -6.459   6.229 -12.556 1.00 . A A .  24 LEU HD12 1 1 
       21 56517 1 1 24 LEU HD13 H  -6.720   4.633 -13.299 1.00 . A A .  24 LEU HD13 1 1 
       21 56518 1 1 24 LEU HD21 H  -6.378   8.108 -14.557 1.00 . A A .  24 LEU HD21 1 1 
       21 56519 1 1 24 LEU HD22 H  -6.800   7.214 -16.037 1.00 . A A .  24 LEU HD22 1 1 
       21 56520 1 1 24 LEU HD23 H  -7.699   6.915 -14.531 1.00 . A A .  24 LEU HD23 1 1 
       21 56521 1 1 24 LEU HG   H  -5.838   5.252 -15.301 1.00 . A A .  24 LEU HG   1 1 
       21 56522 1 1 24 LEU N    N  -1.914   6.089 -14.269 1.00 . A A .  24 LEU N    1 1 
       21 56523 1 1 24 LEU O    O  -3.618   3.718 -16.193 1.00 . A A .  24 LEU O    1 1 
       21 56524 1 1 25 LYS C    C  -1.109   3.581 -18.035 1.00 . A A .  25 LYS C    1 1 
       21 56525 1 1 25 LYS CA   C  -2.008   4.811 -18.177 1.00 . A A .  25 LYS CA   1 1 
       21 56526 1 1 25 LYS CB   C  -1.454   5.870 -19.133 1.00 . A A .  25 LYS CB   1 1 
       21 56527 1 1 25 LYS CD   C  -3.009   7.521 -20.237 1.00 . A A .  25 LYS CD   1 1 
       21 56528 1 1 25 LYS CE   C  -2.173   8.336 -21.226 1.00 . A A .  25 LYS CE   1 1 
       21 56529 1 1 25 LYS CG   C  -2.204   7.195 -18.977 1.00 . A A .  25 LYS CG   1 1 
       21 56530 1 1 25 LYS H    H  -1.775   6.251 -16.689 1.00 . A A .  25 LYS H    1 1 
       21 56531 1 1 25 LYS HA   H  -2.971   4.491 -18.574 1.00 . A A .  25 LYS HA   1 1 
       21 56532 1 1 25 LYS HB2  H  -0.393   6.024 -18.938 1.00 . A A .  25 LYS HB2  1 1 
       21 56533 1 1 25 LYS HB3  H  -1.541   5.518 -20.161 1.00 . A A .  25 LYS HB3  1 1 
       21 56534 1 1 25 LYS HD2  H  -3.341   6.597 -20.710 1.00 . A A .  25 LYS HD2  1 1 
       21 56535 1 1 25 LYS HD3  H  -3.905   8.080 -19.965 1.00 . A A .  25 LYS HD3  1 1 
       21 56536 1 1 25 LYS HE2  H  -1.155   7.949 -21.255 1.00 . A A .  25 LYS HE2  1 1 
       21 56537 1 1 25 LYS HE3  H  -2.583   8.231 -22.230 1.00 . A A .  25 LYS HE3  1 1 
       21 56538 1 1 25 LYS HG2  H  -2.873   7.139 -18.118 1.00 . A A .  25 LYS HG2  1 1 
       21 56539 1 1 25 LYS HG3  H  -1.494   7.997 -18.777 1.00 . A A .  25 LYS HG3  1 1 
       21 56540 1 1 25 LYS N    N  -2.246   5.386 -16.864 1.00 . A A .  25 LYS N    1 1 
       21 56541 1 1 25 LYS NZ   N  -2.156   9.764 -20.837 1.00 . A A .  25 LYS NZ   1 1 
       21 56542 1 1 25 LYS O    O  -1.335   2.564 -18.688 1.00 . A A .  25 LYS O    1 1 
       21 56543 1 1 26 THR C    C   0.076   1.361 -16.529 1.00 . A A .  26 THR C    1 1 
       21 56544 1 1 26 THR CA   C   0.827   2.628 -16.943 1.00 . A A .  26 THR CA   1 1 
       21 56545 1 1 26 THR CB   C   1.846   3.097 -15.903 1.00 . A A .  26 THR CB   1 1 
       21 56546 1 1 26 THR CG2  C   2.660   1.941 -15.318 1.00 . A A .  26 THR CG2  1 1 
       21 56547 1 1 26 THR H    H   0.070   4.547 -16.651 1.00 . A A .  26 THR H    1 1 
       21 56548 1 1 26 THR HA   H   1.338   2.405 -17.879 1.00 . A A .  26 THR HA   1 1 
       21 56549 1 1 26 THR HB   H   1.361   3.670 -15.113 1.00 . A A .  26 THR HB   1 1 
       21 56550 1 1 26 THR HG1  H   2.464   4.775 -16.803 1.00 . A A .  26 THR HG1  1 1 
       21 56551 1 1 26 THR HG21 H   2.341   1.004 -15.774 1.00 . A A .  26 THR HG21 1 1 
       21 56552 1 1 26 THR HG22 H   3.719   2.103 -15.522 1.00 . A A .  26 THR HG22 1 1 
       21 56553 1 1 26 THR HG23 H   2.501   1.893 -14.240 1.00 . A A .  26 THR HG23 1 1 
       21 56554 1 1 26 THR N    N  -0.107   3.716 -17.178 1.00 . A A .  26 THR N    1 1 
       21 56555 1 1 26 THR O    O   0.300   0.290 -17.092 1.00 . A A .  26 THR O    1 1 
       21 56556 1 1 26 THR OG1  O   2.796   3.843 -16.659 1.00 . A A .  26 THR OG1  1 1 
       21 56557 1 1 27 GLN C    C  -2.490  -0.139 -16.158 1.00 . A A .  27 GLN C    1 1 
       21 56558 1 1 27 GLN CA   C  -1.584   0.406 -15.052 1.00 . A A .  27 GLN CA   1 1 
       21 56559 1 1 27 GLN CB   C  -2.402   0.812 -13.824 1.00 . A A .  27 GLN CB   1 1 
       21 56560 1 1 27 GLN CD   C  -0.047   1.367 -13.111 1.00 . A A .  27 GLN CD   1 1 
       21 56561 1 1 27 GLN CG   C  -1.488   1.150 -12.644 1.00 . A A .  27 GLN CG   1 1 
       21 56562 1 1 27 GLN H    H  -0.975   2.397 -15.094 1.00 . A A .  27 GLN H    1 1 
       21 56563 1 1 27 GLN HA   H  -0.857  -0.353 -14.762 1.00 . A A .  27 GLN HA   1 1 
       21 56564 1 1 27 GLN HB2  H  -3.024   1.674 -14.066 1.00 . A A .  27 GLN HB2  1 1 
       21 56565 1 1 27 GLN HB3  H  -3.075   0.001 -13.547 1.00 . A A .  27 GLN HB3  1 1 
       21 56566 1 1 27 GLN HE21 H   0.248  -0.632 -12.973 1.00 . A A .  27 GLN HE21 1 1 
       21 56567 1 1 27 GLN HE22 H   1.620   0.286 -13.499 1.00 . A A .  27 GLN HE22 1 1 
       21 56568 1 1 27 GLN HG2  H  -1.851   2.048 -12.144 1.00 . A A .  27 GLN HG2  1 1 
       21 56569 1 1 27 GLN HG3  H  -1.520   0.343 -11.912 1.00 . A A .  27 GLN HG3  1 1 
       21 56570 1 1 27 GLN N    N  -0.799   1.524 -15.548 1.00 . A A .  27 GLN N    1 1 
       21 56571 1 1 27 GLN NE2  N   0.666   0.248 -13.202 1.00 . A A .  27 GLN NE2  1 1 
       21 56572 1 1 27 GLN O    O  -2.505  -1.341 -16.417 1.00 . A A .  27 GLN O    1 1 
       21 56573 1 1 27 GLN OE1  O   0.388   2.476 -13.371 1.00 . A A .  27 GLN OE1  1 1 
       21 56574 1 1 28 ILE C    C  -3.366  -0.419 -18.898 1.00 . A A .  28 ILE C    1 1 
       21 56575 1 1 28 ILE CA   C  -4.129   0.398 -17.854 1.00 . A A .  28 ILE CA   1 1 
       21 56576 1 1 28 ILE CB   C  -4.820   1.637 -18.427 1.00 . A A .  28 ILE CB   1 1 
       21 56577 1 1 28 ILE CD1  C  -6.367   3.563 -17.918 1.00 . A A .  28 ILE CD1  1 1 
       21 56578 1 1 28 ILE CG1  C  -5.812   2.226 -17.421 1.00 . A A .  28 ILE CG1  1 1 
       21 56579 1 1 28 ILE CG2  C  -5.484   1.322 -19.769 1.00 . A A .  28 ILE CG2  1 1 
       21 56580 1 1 28 ILE H    H  -3.204   1.748 -16.565 1.00 . A A .  28 ILE H    1 1 
       21 56581 1 1 28 ILE HA   H  -4.905  -0.233 -17.421 1.00 . A A .  28 ILE HA   1 1 
       21 56582 1 1 28 ILE HB   H  -4.061   2.396 -18.614 1.00 . A A .  28 ILE HB   1 1 
       21 56583 1 1 28 ILE HD11 H  -5.561   4.149 -18.361 1.00 . A A .  28 ILE HD11 1 1 
       21 56584 1 1 28 ILE HD12 H  -7.138   3.380 -18.667 1.00 . A A .  28 ILE HD12 1 1 
       21 56585 1 1 28 ILE HD13 H  -6.797   4.111 -17.080 1.00 . A A .  28 ILE HD13 1 1 
       21 56586 1 1 28 ILE HG12 H  -6.631   1.526 -17.260 1.00 . A A .  28 ILE HG12 1 1 
       21 56587 1 1 28 ILE HG13 H  -5.318   2.368 -16.460 1.00 . A A .  28 ILE HG13 1 1 
       21 56588 1 1 28 ILE HG21 H  -5.576   0.242 -19.884 1.00 . A A .  28 ILE HG21 1 1 
       21 56589 1 1 28 ILE HG22 H  -6.474   1.777 -19.800 1.00 . A A .  28 ILE HG22 1 1 
       21 56590 1 1 28 ILE HG23 H  -4.875   1.723 -20.579 1.00 . A A .  28 ILE HG23 1 1 
       21 56591 1 1 28 ILE N    N  -3.223   0.772 -16.781 1.00 . A A .  28 ILE N    1 1 
       21 56592 1 1 28 ILE O    O  -3.868  -1.429 -19.389 1.00 . A A .  28 ILE O    1 1 
       21 56593 1 1 29 ASP C    C  -0.979  -2.025 -19.672 1.00 . A A .  29 ASP C    1 1 
       21 56594 1 1 29 ASP CA   C  -1.329  -0.626 -20.185 1.00 . A A .  29 ASP CA   1 1 
       21 56595 1 1 29 ASP CB   C  -0.021   0.135 -20.410 1.00 . A A .  29 ASP CB   1 1 
       21 56596 1 1 29 ASP CG   C   0.678  -0.159 -21.739 1.00 . A A .  29 ASP CG   1 1 
       21 56597 1 1 29 ASP H    H  -1.765   0.871 -18.804 1.00 . A A .  29 ASP H    1 1 
       21 56598 1 1 29 ASP HA   H  -1.921  -0.654 -21.099 1.00 . A A .  29 ASP HA   1 1 
       21 56599 1 1 29 ASP HB2  H  -0.226   1.204 -20.353 1.00 . A A .  29 ASP HB2  1 1 
       21 56600 1 1 29 ASP HB3  H   0.664  -0.101 -19.596 1.00 . A A .  29 ASP HB3  1 1 
       21 56601 1 1 29 ASP HD2  H  -0.764   0.769 -22.517 1.00 . A A .  29 ASP HD2  1 1 
       21 56602 1 1 29 ASP N    N  -2.166   0.049 -19.208 1.00 . A A .  29 ASP N    1 1 
       21 56603 1 1 29 ASP O    O  -0.972  -2.987 -20.438 1.00 . A A .  29 ASP O    1 1 
       21 56604 1 1 29 ASP OD1  O   1.744  -0.792 -21.774 1.00 . A A .  29 ASP OD1  1 1 
       21 56605 1 1 29 ASP OD2  O   0.076   0.297 -22.784 1.00 . A A .  29 ASP OD2  1 1 
       21 56606 1 1 30 GLN C    C  -1.441  -4.397 -18.014 1.00 . A A .  30 GLN C    1 1 
       21 56607 1 1 30 GLN CA   C  -0.349  -3.357 -17.754 1.00 . A A .  30 GLN CA   1 1 
       21 56608 1 1 30 GLN CB   C  -0.106  -3.179 -16.254 1.00 . A A .  30 GLN CB   1 1 
       21 56609 1 1 30 GLN CD   C   2.078  -2.343 -17.198 1.00 . A A .  30 GLN CD   1 1 
       21 56610 1 1 30 GLN CG   C   1.130  -2.315 -15.998 1.00 . A A .  30 GLN CG   1 1 
       21 56611 1 1 30 GLN H    H  -0.706  -1.305 -17.763 1.00 . A A .  30 GLN H    1 1 
       21 56612 1 1 30 GLN HA   H   0.580  -3.669 -18.232 1.00 . A A .  30 GLN HA   1 1 
       21 56613 1 1 30 GLN HB2  H  -0.979  -2.718 -15.793 1.00 . A A .  30 GLN HB2  1 1 
       21 56614 1 1 30 GLN HB3  H   0.024  -4.154 -15.785 1.00 . A A .  30 GLN HB3  1 1 
       21 56615 1 1 30 GLN HE21 H   1.707  -0.372 -17.477 1.00 . A A .  30 GLN HE21 1 1 
       21 56616 1 1 30 GLN HE22 H   2.807  -1.087 -18.609 1.00 . A A .  30 GLN HE22 1 1 
       21 56617 1 1 30 GLN HG2  H   0.825  -1.288 -15.795 1.00 . A A .  30 GLN HG2  1 1 
       21 56618 1 1 30 GLN HG3  H   1.651  -2.673 -15.110 1.00 . A A .  30 GLN HG3  1 1 
       21 56619 1 1 30 GLN N    N  -0.698  -2.093 -18.379 1.00 . A A .  30 GLN N    1 1 
       21 56620 1 1 30 GLN NE2  N   2.208  -1.170 -17.812 1.00 . A A .  30 GLN NE2  1 1 
       21 56621 1 1 30 GLN O    O  -1.157  -5.495 -18.488 1.00 . A A .  30 GLN O    1 1 
       21 56622 1 1 30 GLN OE1  O   2.653  -3.362 -17.544 1.00 . A A .  30 GLN OE1  1 1 
       21 56623 1 1 31 VAL C    C  -3.939  -5.232 -19.369 1.00 . A A .  31 VAL C    1 1 
       21 56624 1 1 31 VAL CA   C  -3.803  -4.899 -17.882 1.00 . A A .  31 VAL CA   1 1 
       21 56625 1 1 31 VAL CB   C  -5.066  -4.265 -17.294 1.00 . A A .  31 VAL CB   1 1 
       21 56626 1 1 31 VAL CG1  C  -6.318  -5.023 -17.739 1.00 . A A .  31 VAL CG1  1 1 
       21 56627 1 1 31 VAL CG2  C  -4.982  -4.192 -15.768 1.00 . A A .  31 VAL CG2  1 1 
       21 56628 1 1 31 VAL H    H  -2.890  -3.118 -17.304 1.00 . A A .  31 VAL H    1 1 
       21 56629 1 1 31 VAL HA   H  -3.600  -5.818 -17.333 1.00 . A A .  31 VAL HA   1 1 
       21 56630 1 1 31 VAL HB   H  -5.138  -3.246 -17.675 1.00 . A A .  31 VAL HB   1 1 
       21 56631 1 1 31 VAL HG11 H  -6.235  -6.068 -17.440 1.00 . A A .  31 VAL HG11 1 1 
       21 56632 1 1 31 VAL HG12 H  -7.197  -4.580 -17.271 1.00 . A A .  31 VAL HG12 1 1 
       21 56633 1 1 31 VAL HG13 H  -6.414  -4.962 -18.823 1.00 . A A .  31 VAL HG13 1 1 
       21 56634 1 1 31 VAL HG21 H  -3.971  -4.440 -15.447 1.00 . A A .  31 VAL HG21 1 1 
       21 56635 1 1 31 VAL HG22 H  -5.231  -3.183 -15.439 1.00 . A A .  31 VAL HG22 1 1 
       21 56636 1 1 31 VAL HG23 H  -5.686  -4.900 -15.331 1.00 . A A .  31 VAL HG23 1 1 
       21 56637 1 1 31 VAL N    N  -2.667  -4.013 -17.690 1.00 . A A .  31 VAL N    1 1 
       21 56638 1 1 31 VAL O    O  -3.887  -6.399 -19.754 1.00 . A A .  31 VAL O    1 1 
       21 56639 1 1 32 GLU C    C  -3.202  -5.332 -22.128 1.00 . A A .  32 GLU C    1 1 
       21 56640 1 1 32 GLU CA   C  -4.253  -4.354 -21.601 1.00 . A A .  32 GLU CA   1 1 
       21 56641 1 1 32 GLU CB   C  -4.159  -3.008 -22.321 1.00 . A A .  32 GLU CB   1 1 
       21 56642 1 1 32 GLU CD   C  -5.541  -1.395 -23.683 1.00 . A A .  32 GLU CD   1 1 
       21 56643 1 1 32 GLU CG   C  -5.548  -2.398 -22.527 1.00 . A A .  32 GLU CG   1 1 
       21 56644 1 1 32 GLU H    H  -4.150  -3.240 -19.843 1.00 . A A .  32 GLU H    1 1 
       21 56645 1 1 32 GLU HA   H  -5.250  -4.768 -21.746 1.00 . A A .  32 GLU HA   1 1 
       21 56646 1 1 32 GLU HB2  H  -3.540  -2.323 -21.742 1.00 . A A .  32 GLU HB2  1 1 
       21 56647 1 1 32 GLU HB3  H  -3.670  -3.141 -23.286 1.00 . A A .  32 GLU HB3  1 1 
       21 56648 1 1 32 GLU HE2  H  -7.276  -0.788 -23.273 1.00 . A A .  32 GLU HE2  1 1 
       21 56649 1 1 32 GLU HG2  H  -6.269  -3.189 -22.731 1.00 . A A .  32 GLU HG2  1 1 
       21 56650 1 1 32 GLU HG3  H  -5.870  -1.901 -21.612 1.00 . A A .  32 GLU HG3  1 1 
       21 56651 1 1 32 GLU N    N  -4.109  -4.186 -20.164 1.00 . A A .  32 GLU N    1 1 
       21 56652 1 1 32 GLU O    O  -3.475  -6.108 -23.043 1.00 . A A .  32 GLU O    1 1 
       21 56653 1 1 32 GLU OE1  O  -4.755  -1.547 -24.630 1.00 . A A .  32 GLU OE1  1 1 
       21 56654 1 1 32 GLU OE2  O  -6.391  -0.432 -23.573 1.00 . A A .  32 GLU OE2  1 1 
       21 56655 1 1 33 SER C    C  -1.075  -7.500 -21.253 1.00 . A A .  33 SER C    1 1 
       21 56656 1 1 33 SER CA   C  -0.929  -6.135 -21.927 1.00 . A A .  33 SER CA   1 1 
       21 56657 1 1 33 SER CB   C   0.425  -5.513 -21.580 1.00 . A A .  33 SER CB   1 1 
       21 56658 1 1 33 SER H    H  -1.808  -4.631 -20.786 1.00 . A A .  33 SER H    1 1 
       21 56659 1 1 33 SER HA   H  -1.017  -6.232 -23.010 1.00 . A A .  33 SER HA   1 1 
       21 56660 1 1 33 SER HB2  H   0.318  -4.431 -21.504 1.00 . A A .  33 SER HB2  1 1 
       21 56661 1 1 33 SER HB3  H   0.748  -5.871 -20.602 1.00 . A A .  33 SER HB3  1 1 
       21 56662 1 1 33 SER HG   H   1.872  -6.685 -22.314 1.00 . A A .  33 SER HG   1 1 
       21 56663 1 1 33 SER N    N  -2.022  -5.265 -21.529 1.00 . A A .  33 SER N    1 1 
       21 56664 1 1 33 SER O    O  -1.091  -8.530 -21.925 1.00 . A A .  33 SER O    1 1 
       21 56665 1 1 33 SER OG   O   1.420  -5.825 -22.550 1.00 . A A .  33 SER OG   1 1 
       21 56666 1 1 34 THR C    C  -2.500  -9.512 -19.682 1.00 . A A .  34 THR C    1 1 
       21 56667 1 1 34 THR CA   C  -1.323  -8.686 -19.160 1.00 . A A .  34 THR CA   1 1 
       21 56668 1 1 34 THR CB   C  -1.458  -8.300 -17.685 1.00 . A A .  34 THR CB   1 1 
       21 56669 1 1 34 THR CG2  C  -2.308  -9.297 -16.895 1.00 . A A .  34 THR CG2  1 1 
       21 56670 1 1 34 THR H    H  -1.165  -6.623 -19.393 1.00 . A A .  34 THR H    1 1 
       21 56671 1 1 34 THR HA   H  -0.424  -9.288 -19.297 1.00 . A A .  34 THR HA   1 1 
       21 56672 1 1 34 THR HB   H  -1.848  -7.288 -17.582 1.00 . A A .  34 THR HB   1 1 
       21 56673 1 1 34 THR HG1  H   0.270  -7.579 -16.978 1.00 . A A .  34 THR HG1  1 1 
       21 56674 1 1 34 THR HG21 H  -1.852 -10.285 -16.947 1.00 . A A .  34 THR HG21 1 1 
       21 56675 1 1 34 THR HG22 H  -2.367  -8.979 -15.854 1.00 . A A .  34 THR HG22 1 1 
       21 56676 1 1 34 THR HG23 H  -3.311  -9.336 -17.319 1.00 . A A .  34 THR HG23 1 1 
       21 56677 1 1 34 THR N    N  -1.178  -7.464 -19.932 1.00 . A A .  34 THR N    1 1 
       21 56678 1 1 34 THR O    O  -2.400 -10.731 -19.810 1.00 . A A .  34 THR O    1 1 
       21 56679 1 1 34 THR OG1  O  -0.145  -8.471 -17.160 1.00 . A A .  34 THR OG1  1 1 
       21 56680 1 1 35 ALA C    C  -4.413 -10.344 -21.674 1.00 . A A .  35 ALA C    1 1 
       21 56681 1 1 35 ALA CA   C  -4.784  -9.468 -20.475 1.00 . A A .  35 ALA CA   1 1 
       21 56682 1 1 35 ALA CB   C  -5.833  -8.411 -20.828 1.00 . A A .  35 ALA CB   1 1 
       21 56683 1 1 35 ALA H    H  -3.662  -7.823 -19.863 1.00 . A A .  35 ALA H    1 1 
       21 56684 1 1 35 ALA HA   H  -5.178 -10.101 -19.681 1.00 . A A .  35 ALA HA   1 1 
       21 56685 1 1 35 ALA HB1  H  -5.798  -8.208 -21.899 1.00 . A A .  35 ALA HB1  1 1 
       21 56686 1 1 35 ALA HB2  H  -5.625  -7.495 -20.277 1.00 . A A .  35 ALA HB2  1 1 
       21 56687 1 1 35 ALA HB3  H  -6.824  -8.779 -20.561 1.00 . A A .  35 ALA HB3  1 1 
       21 56688 1 1 35 ALA N    N  -3.589  -8.814 -19.970 1.00 . A A .  35 ALA N    1 1 
       21 56689 1 1 35 ALA O    O  -5.131 -11.287 -22.003 1.00 . A A .  35 ALA O    1 1 
       21 56690 1 1 36 GLY C    C  -2.715 -12.239 -23.132 1.00 . A A .  36 GLY C    1 1 
       21 56691 1 1 36 GLY CA   C  -2.818 -10.745 -23.447 1.00 . A A .  36 GLY CA   1 1 
       21 56692 1 1 36 GLY H    H  -2.715  -9.233 -22.018 1.00 . A A .  36 GLY H    1 1 
       21 56693 1 1 36 GLY HA2  H  -1.843 -10.366 -23.752 1.00 . A A .  36 GLY HA2  1 1 
       21 56694 1 1 36 GLY HA3  H  -3.496 -10.593 -24.286 1.00 . A A .  36 GLY HA3  1 1 
       21 56695 1 1 36 GLY N    N  -3.293 -10.001 -22.292 1.00 . A A .  36 GLY N    1 1 
       21 56696 1 1 36 GLY O    O  -3.255 -13.069 -23.861 1.00 . A A .  36 GLY O    1 1 
       21 56697 1 1 37 SER C    C  -3.187 -14.530 -21.255 1.00 . A A .  37 SER C    1 1 
       21 56698 1 1 37 SER CA   C  -1.836 -13.914 -21.625 1.00 . A A .  37 SER CA   1 1 
       21 56699 1 1 37 SER CB   C  -0.869 -14.008 -20.444 1.00 . A A .  37 SER CB   1 1 
       21 56700 1 1 37 SER H    H  -1.581 -11.854 -21.458 1.00 . A A .  37 SER H    1 1 
       21 56701 1 1 37 SER HA   H  -1.407 -14.425 -22.487 1.00 . A A .  37 SER HA   1 1 
       21 56702 1 1 37 SER HB2  H  -1.431 -13.963 -19.511 1.00 . A A .  37 SER HB2  1 1 
       21 56703 1 1 37 SER HB3  H  -0.363 -14.973 -20.465 1.00 . A A .  37 SER HB3  1 1 
       21 56704 1 1 37 SER HG   H   0.787 -13.120 -19.753 1.00 . A A .  37 SER HG   1 1 
       21 56705 1 1 37 SER N    N  -2.017 -12.535 -22.045 1.00 . A A .  37 SER N    1 1 
       21 56706 1 1 37 SER O    O  -3.335 -15.751 -21.244 1.00 . A A .  37 SER O    1 1 
       21 56707 1 1 37 SER OG   O   0.100 -12.963 -20.464 1.00 . A A .  37 SER OG   1 1 
       21 56708 1 1 38 LEU C    C  -6.256 -14.454 -21.856 1.00 . A A .  38 LEU C    1 1 
       21 56709 1 1 38 LEU CA   C  -5.473 -14.099 -20.591 1.00 . A A .  38 LEU CA   1 1 
       21 56710 1 1 38 LEU CB   C  -6.161 -13.051 -19.715 1.00 . A A .  38 LEU CB   1 1 
       21 56711 1 1 38 LEU CD1  C  -5.323 -14.391 -17.750 1.00 . A A .  38 LEU CD1  1 1 
       21 56712 1 1 38 LEU CD2  C  -4.586 -11.983 -18.060 1.00 . A A .  38 LEU CD2  1 1 
       21 56713 1 1 38 LEU CG   C  -5.713 -13.000 -18.253 1.00 . A A .  38 LEU CG   1 1 
       21 56714 1 1 38 LEU H    H  -4.011 -12.665 -20.972 1.00 . A A .  38 LEU H    1 1 
       21 56715 1 1 38 LEU HA   H  -5.362 -15.001 -19.989 1.00 . A A .  38 LEU HA   1 1 
       21 56716 1 1 38 LEU HB2  H  -5.996 -12.069 -20.159 1.00 . A A .  38 LEU HB2  1 1 
       21 56717 1 1 38 LEU HB3  H  -7.235 -13.235 -19.739 1.00 . A A .  38 LEU HB3  1 1 
       21 56718 1 1 38 LEU HD11 H  -6.157 -15.077 -17.896 1.00 . A A .  38 LEU HD11 1 1 
       21 56719 1 1 38 LEU HD12 H  -4.456 -14.748 -18.306 1.00 . A A .  38 LEU HD12 1 1 
       21 56720 1 1 38 LEU HD13 H  -5.078 -14.338 -16.689 1.00 . A A .  38 LEU HD13 1 1 
       21 56721 1 1 38 LEU HD21 H  -4.170 -11.713 -19.031 1.00 . A A .  38 LEU HD21 1 1 
       21 56722 1 1 38 LEU HD22 H  -4.980 -11.092 -17.573 1.00 . A A .  38 LEU HD22 1 1 
       21 56723 1 1 38 LEU HD23 H  -3.804 -12.421 -17.440 1.00 . A A .  38 LEU HD23 1 1 
       21 56724 1 1 38 LEU HG   H  -6.556 -12.664 -17.649 1.00 . A A .  38 LEU HG   1 1 
       21 56725 1 1 38 LEU N    N  -4.139 -13.657 -20.961 1.00 . A A .  38 LEU N    1 1 
       21 56726 1 1 38 LEU O    O  -6.554 -15.623 -22.099 1.00 . A A .  38 LEU O    1 1 
       21 56727 1 1 39 GLN C    C  -6.616 -14.647 -24.750 1.00 . A A .  39 GLN C    1 1 
       21 56728 1 1 39 GLN CA   C  -7.312 -13.613 -23.863 1.00 . A A .  39 GLN CA   1 1 
       21 56729 1 1 39 GLN CB   C  -7.491 -12.286 -24.604 1.00 . A A .  39 GLN CB   1 1 
       21 56730 1 1 39 GLN CD   C  -6.419 -10.106 -23.928 1.00 . A A .  39 GLN CD   1 1 
       21 56731 1 1 39 GLN CG   C  -6.197 -11.470 -24.585 1.00 . A A .  39 GLN CG   1 1 
       21 56732 1 1 39 GLN H    H  -6.323 -12.477 -22.424 1.00 . A A .  39 GLN H    1 1 
       21 56733 1 1 39 GLN HA   H  -8.290 -13.986 -23.558 1.00 . A A .  39 GLN HA   1 1 
       21 56734 1 1 39 GLN HB2  H  -7.789 -12.478 -25.634 1.00 . A A .  39 GLN HB2  1 1 
       21 56735 1 1 39 GLN HB3  H  -8.294 -11.712 -24.141 1.00 . A A .  39 GLN HB3  1 1 
       21 56736 1 1 39 GLN HE21 H  -7.535 -11.024 -22.510 1.00 . A A .  39 GLN HE21 1 1 
       21 56737 1 1 39 GLN HE22 H  -7.373  -9.309 -22.330 1.00 . A A .  39 GLN HE22 1 1 
       21 56738 1 1 39 GLN HG2  H  -5.425 -12.017 -24.045 1.00 . A A .  39 GLN HG2  1 1 
       21 56739 1 1 39 GLN HG3  H  -5.836 -11.331 -25.604 1.00 . A A .  39 GLN HG3  1 1 
       21 56740 1 1 39 GLN N    N  -6.569 -13.424 -22.629 1.00 . A A .  39 GLN N    1 1 
       21 56741 1 1 39 GLN NE2  N  -7.171 -10.150 -22.832 1.00 . A A .  39 GLN NE2  1 1 
       21 56742 1 1 39 GLN O    O  -7.246 -15.256 -25.613 1.00 . A A .  39 GLN O    1 1 
       21 56743 1 1 39 GLN OE1  O  -5.938  -9.082 -24.385 1.00 . A A .  39 GLN OE1  1 1 
       21 56744 1 1 40 GLY C    C  -4.573 -17.152 -24.630 1.00 . A A .  40 GLY C    1 1 
       21 56745 1 1 40 GLY CA   C  -4.535 -15.763 -25.272 1.00 . A A .  40 GLY CA   1 1 
       21 56746 1 1 40 GLY H    H  -4.819 -14.314 -23.803 1.00 . A A .  40 GLY H    1 1 
       21 56747 1 1 40 GLY HA2  H  -3.504 -15.417 -25.336 1.00 . A A .  40 GLY HA2  1 1 
       21 56748 1 1 40 GLY HA3  H  -4.916 -15.820 -26.292 1.00 . A A .  40 GLY HA3  1 1 
       21 56749 1 1 40 GLY N    N  -5.324 -14.814 -24.506 1.00 . A A .  40 GLY N    1 1 
       21 56750 1 1 40 GLY O    O  -3.979 -18.096 -25.148 1.00 . A A .  40 GLY O    1 1 
       21 56751 1 1 41 GLN C    C  -6.736 -18.545 -22.047 1.00 . A A .  41 GLN C    1 1 
       21 56752 1 1 41 GLN CA   C  -5.401 -18.488 -22.792 1.00 . A A .  41 GLN CA   1 1 
       21 56753 1 1 41 GLN CB   C  -4.227 -18.688 -21.831 1.00 . A A .  41 GLN CB   1 1 
       21 56754 1 1 41 GLN CD   C  -1.797 -18.161 -21.410 1.00 . A A .  41 GLN CD   1 1 
       21 56755 1 1 41 GLN CG   C  -2.921 -18.185 -22.449 1.00 . A A .  41 GLN CG   1 1 
       21 56756 1 1 41 GLN H    H  -5.757 -16.459 -23.096 1.00 . A A .  41 GLN H    1 1 
       21 56757 1 1 41 GLN HA   H  -5.371 -19.264 -23.558 1.00 . A A .  41 GLN HA   1 1 
       21 56758 1 1 41 GLN HB2  H  -4.421 -18.157 -20.899 1.00 . A A .  41 GLN HB2  1 1 
       21 56759 1 1 41 GLN HB3  H  -4.132 -19.745 -21.581 1.00 . A A .  41 GLN HB3  1 1 
       21 56760 1 1 41 GLN HE21 H  -1.271 -16.328 -22.092 1.00 . A A .  41 GLN HE21 1 1 
       21 56761 1 1 41 GLN HE22 H  -0.304 -16.942 -20.792 1.00 . A A .  41 GLN HE22 1 1 
       21 56762 1 1 41 GLN HG2  H  -2.637 -18.828 -23.282 1.00 . A A .  41 GLN HG2  1 1 
       21 56763 1 1 41 GLN HG3  H  -3.068 -17.184 -22.854 1.00 . A A .  41 GLN HG3  1 1 
       21 56764 1 1 41 GLN N    N  -5.277 -17.232 -23.511 1.00 . A A .  41 GLN N    1 1 
       21 56765 1 1 41 GLN NE2  N  -1.063 -17.052 -21.433 1.00 . A A .  41 GLN NE2  1 1 
       21 56766 1 1 41 GLN O    O  -6.946 -17.806 -21.087 1.00 . A A .  41 GLN O    1 1 
       21 56767 1 1 41 GLN OE1  O  -1.609 -19.088 -20.640 1.00 . A A .  41 GLN OE1  1 1 
       21 56768 1 1 42 TRP C    C  -9.478 -20.941 -22.357 1.00 . A A .  42 TRP C    1 1 
       21 56769 1 1 42 TRP CA   C  -8.911 -19.592 -21.908 1.00 . A A .  42 TRP CA   1 1 
       21 56770 1 1 42 TRP CB   C  -9.826 -18.415 -22.250 1.00 . A A .  42 TRP CB   1 1 
       21 56771 1 1 42 TRP CD1  C  -9.072 -15.949 -22.133 1.00 . A A .  42 TRP CD1  1 1 
       21 56772 1 1 42 TRP CD2  C  -9.394 -16.861 -20.140 1.00 . A A .  42 TRP CD2  1 1 
       21 56773 1 1 42 TRP CE2  C  -8.997 -15.555 -19.937 1.00 . A A .  42 TRP CE2  1 1 
       21 56774 1 1 42 TRP CE3  C  -9.679 -17.716 -19.061 1.00 . A A .  42 TRP CE3  1 1 
       21 56775 1 1 42 TRP CG   C  -9.439 -17.105 -21.562 1.00 . A A .  42 TRP CG   1 1 
       21 56776 1 1 42 TRP CH2  C  -9.129 -15.820 -17.576 1.00 . A A .  42 TRP CH2  1 1 
       21 56777 1 1 42 TRP CZ2  C  -8.850 -14.987 -18.666 1.00 . A A .  42 TRP CZ2  1 1 
       21 56778 1 1 42 TRP CZ3  C  -9.527 -17.133 -17.797 1.00 . A A .  42 TRP CZ3  1 1 
       21 56779 1 1 42 TRP H    H  -7.423 -20.027 -23.299 1.00 . A A .  42 TRP H    1 1 
       21 56780 1 1 42 TRP HA   H  -8.778 -19.586 -20.826 1.00 . A A .  42 TRP HA   1 1 
       21 56781 1 1 42 TRP HB2  H  -9.817 -18.263 -23.330 1.00 . A A .  42 TRP HB2  1 1 
       21 56782 1 1 42 TRP HB3  H -10.849 -18.670 -21.973 1.00 . A A .  42 TRP HB3  1 1 
       21 56783 1 1 42 TRP HD1  H  -9.001 -15.793 -23.210 1.00 . A A .  42 TRP HD1  1 1 
       21 56784 1 1 42 TRP HE1  H  -8.477 -13.959 -21.386 1.00 . A A .  42 TRP HE1  1 1 
       21 56785 1 1 42 TRP HE3  H  -9.994 -18.751 -19.195 1.00 . A A .  42 TRP HE3  1 1 
       21 56786 1 1 42 TRP HH2  H  -9.034 -15.441 -16.559 1.00 . A A .  42 TRP HH2  1 1 
       21 56787 1 1 42 TRP HZ2  H  -8.535 -13.952 -18.533 1.00 . A A .  42 TRP HZ2  1 1 
       21 56788 1 1 42 TRP HZ3  H  -9.736 -17.753 -16.925 1.00 . A A .  42 TRP HZ3  1 1 
       21 56789 1 1 42 TRP N    N  -7.603 -19.430 -22.518 1.00 . A A .  42 TRP N    1 1 
       21 56790 1 1 42 TRP NE1  N  -8.795 -14.983 -21.188 1.00 . A A .  42 TRP NE1  1 1 
       21 56791 1 1 42 TRP O    O  -9.136 -21.435 -23.430 1.00 . A A .  42 TRP O    1 1 
       21 56792 1 1 43 ARG C    C -12.406 -22.791 -21.332 1.00 . A A .  43 ARG C    1 1 
       21 56793 1 1 43 ARG CA   C -10.953 -22.778 -21.811 1.00 . A A .  43 ARG CA   1 1 
       21 56794 1 1 43 ARG CB   C -10.192 -23.925 -21.142 1.00 . A A .  43 ARG CB   1 1 
       21 56795 1 1 43 ARG CD   C  -7.737 -23.348 -21.140 1.00 . A A .  43 ARG CD   1 1 
       21 56796 1 1 43 ARG CG   C  -8.842 -24.157 -21.823 1.00 . A A .  43 ARG CG   1 1 
       21 56797 1 1 43 ARG CZ   C  -5.756 -24.754 -21.735 1.00 . A A .  43 ARG CZ   1 1 
       21 56798 1 1 43 ARG H    H -10.609 -21.088 -20.643 1.00 . A A .  43 ARG H    1 1 
       21 56799 1 1 43 ARG HA   H -10.897 -22.869 -22.896 1.00 . A A .  43 ARG HA   1 1 
       21 56800 1 1 43 ARG HB2  H -10.038 -23.697 -20.088 1.00 . A A .  43 ARG HB2  1 1 
       21 56801 1 1 43 ARG HB3  H -10.788 -24.836 -21.187 1.00 . A A .  43 ARG HB3  1 1 
       21 56802 1 1 43 ARG HD2  H  -7.410 -22.540 -21.794 1.00 . A A .  43 ARG HD2  1 1 
       21 56803 1 1 43 ARG HD3  H  -8.122 -22.887 -20.231 1.00 . A A .  43 ARG HD3  1 1 
       21 56804 1 1 43 ARG HE   H  -6.428 -24.447 -19.853 1.00 . A A .  43 ARG HE   1 1 
       21 56805 1 1 43 ARG HG2  H  -8.593 -25.218 -21.792 1.00 . A A .  43 ARG HG2  1 1 
       21 56806 1 1 43 ARG HG3  H  -8.907 -23.876 -22.874 1.00 . A A .  43 ARG HG3  1 1 
       21 56807 1 1 43 ARG HH11 H  -6.684 -23.905 -23.345 1.00 . A A .  43 ARG HH11 1 1 
       21 56808 1 1 43 ARG HH12 H  -5.307 -24.885 -23.724 1.00 . A A .  43 ARG HH12 1 1 
       21 56809 1 1 43 ARG HH22 H  -4.104 -25.955 -21.948 1.00 . A A .  43 ARG HH22 1 1 
       21 56810 1 1 43 ARG N    N -10.335 -21.497 -21.514 1.00 . A A .  43 ARG N    1 1 
       21 56811 1 1 43 ARG NE   N  -6.592 -24.228 -20.815 1.00 . A A .  43 ARG NE   1 1 
       21 56812 1 1 43 ARG NH1  N  -5.931 -24.492 -23.048 1.00 . A A .  43 ARG NH1  1 1 
       21 56813 1 1 43 ARG NH2  N  -4.766 -25.528 -21.332 1.00 . A A .  43 ARG NH2  1 1 
       21 56814 1 1 43 ARG O    O -12.718 -23.384 -20.300 1.00 . A A .  43 ARG O    1 1 
       21 56815 1 1 44 GLY C    C -15.161 -20.610 -21.781 1.00 . A A .  44 GLY C    1 1 
       21 56816 1 1 44 GLY CA   C -14.669 -22.058 -21.771 1.00 . A A .  44 GLY CA   1 1 
       21 56817 1 1 44 GLY H    H -12.994 -21.651 -22.942 1.00 . A A .  44 GLY H    1 1 
       21 56818 1 1 44 GLY HA2  H -14.837 -22.497 -20.788 1.00 . A A .  44 GLY HA2  1 1 
       21 56819 1 1 44 GLY HA3  H -15.245 -22.647 -22.485 1.00 . A A .  44 GLY HA3  1 1 
       21 56820 1 1 44 GLY N    N -13.256 -22.130 -22.104 1.00 . A A .  44 GLY N    1 1 
       21 56821 1 1 44 GLY O    O -14.582 -19.758 -22.453 1.00 . A A .  44 GLY O    1 1 
       21 56822 1 1 45 ALA C    C -15.751 -18.071 -20.403 1.00 . A A .  45 ALA C    1 1 
       21 56823 1 1 45 ALA CA   C -16.802 -19.044 -20.940 1.00 . A A .  45 ALA CA   1 1 
       21 56824 1 1 45 ALA CB   C -18.057 -19.088 -20.066 1.00 . A A .  45 ALA CB   1 1 
       21 56825 1 1 45 ALA H    H -16.690 -21.074 -20.483 1.00 . A A .  45 ALA H    1 1 
       21 56826 1 1 45 ALA HA   H -17.087 -18.740 -21.947 1.00 . A A .  45 ALA HA   1 1 
       21 56827 1 1 45 ALA HB1  H -18.125 -20.059 -19.575 1.00 . A A .  45 ALA HB1  1 1 
       21 56828 1 1 45 ALA HB2  H -18.939 -18.932 -20.687 1.00 . A A .  45 ALA HB2  1 1 
       21 56829 1 1 45 ALA HB3  H -18.001 -18.303 -19.311 1.00 . A A .  45 ALA HB3  1 1 
       21 56830 1 1 45 ALA N    N -16.225 -20.375 -21.027 1.00 . A A .  45 ALA N    1 1 
       21 56831 1 1 45 ALA O    O -15.827 -16.869 -20.653 1.00 . A A .  45 ALA O    1 1 
       21 56832 1 1 46 ALA C    C -13.095 -16.965 -20.198 1.00 . A A .  46 ALA C    1 1 
       21 56833 1 1 46 ALA CA   C -13.728 -17.824 -19.101 1.00 . A A .  46 ALA CA   1 1 
       21 56834 1 1 46 ALA CB   C -12.710 -18.739 -18.417 1.00 . A A .  46 ALA CB   1 1 
       21 56835 1 1 46 ALA H    H -14.738 -19.606 -19.477 1.00 . A A .  46 ALA H    1 1 
       21 56836 1 1 46 ALA HA   H -14.172 -17.170 -18.351 1.00 . A A .  46 ALA HA   1 1 
       21 56837 1 1 46 ALA HB1  H -11.950 -19.040 -19.138 1.00 . A A .  46 ALA HB1  1 1 
       21 56838 1 1 46 ALA HB2  H -13.218 -19.623 -18.033 1.00 . A A .  46 ALA HB2  1 1 
       21 56839 1 1 46 ALA HB3  H -12.237 -18.204 -17.593 1.00 . A A .  46 ALA HB3  1 1 
       21 56840 1 1 46 ALA N    N -14.793 -18.627 -19.675 1.00 . A A .  46 ALA N    1 1 
       21 56841 1 1 46 ALA O    O -12.649 -15.848 -19.937 1.00 . A A .  46 ALA O    1 1 
       21 56842 1 1 47 GLY C    C -13.418 -15.677 -22.995 1.00 . A A .  47 GLY C    1 1 
       21 56843 1 1 47 GLY CA   C -12.504 -16.817 -22.539 1.00 . A A .  47 GLY CA   1 1 
       21 56844 1 1 47 GLY H    H -13.440 -18.427 -21.605 1.00 . A A .  47 GLY H    1 1 
       21 56845 1 1 47 GLY HA2  H -12.350 -17.515 -23.361 1.00 . A A .  47 GLY HA2  1 1 
       21 56846 1 1 47 GLY HA3  H -11.526 -16.418 -22.271 1.00 . A A .  47 GLY HA3  1 1 
       21 56847 1 1 47 GLY N    N -13.075 -17.518 -21.401 1.00 . A A .  47 GLY N    1 1 
       21 56848 1 1 47 GLY O    O -13.077 -14.505 -22.843 1.00 . A A .  47 GLY O    1 1 
       21 56849 1 1 48 THR C    C -15.857 -14.079 -22.923 1.00 . A A .  48 THR C    1 1 
       21 56850 1 1 48 THR CA   C -15.525 -15.087 -24.025 1.00 . A A .  48 THR CA   1 1 
       21 56851 1 1 48 THR CB   C -16.748 -15.847 -24.541 1.00 . A A .  48 THR CB   1 1 
       21 56852 1 1 48 THR CG2  C -16.423 -16.729 -25.748 1.00 . A A .  48 THR CG2  1 1 
       21 56853 1 1 48 THR H    H -14.830 -17.017 -23.665 1.00 . A A .  48 THR H    1 1 
       21 56854 1 1 48 THR HA   H -15.072 -14.528 -24.843 1.00 . A A .  48 THR HA   1 1 
       21 56855 1 1 48 THR HB   H -17.565 -15.162 -24.769 1.00 . A A .  48 THR HB   1 1 
       21 56856 1 1 48 THR HG1  H -17.935 -16.566 -23.100 1.00 . A A .  48 THR HG1  1 1 
       21 56857 1 1 48 THR HG21 H -15.372 -16.609 -26.014 1.00 . A A .  48 THR HG21 1 1 
       21 56858 1 1 48 THR HG22 H -16.617 -17.773 -25.499 1.00 . A A .  48 THR HG22 1 1 
       21 56859 1 1 48 THR HG23 H -17.047 -16.435 -26.592 1.00 . A A .  48 THR HG23 1 1 
       21 56860 1 1 48 THR N    N -14.560 -16.062 -23.545 1.00 . A A .  48 THR N    1 1 
       21 56861 1 1 48 THR O    O -16.214 -12.937 -23.208 1.00 . A A .  48 THR O    1 1 
       21 56862 1 1 48 THR OG1  O -17.044 -16.776 -23.502 1.00 . A A .  48 THR OG1  1 1 
       21 56863 1 1 49 ALA C    C -14.925 -12.617 -20.426 1.00 . A A .  49 ALA C    1 1 
       21 56864 1 1 49 ALA CA   C -16.009 -13.690 -20.540 1.00 . A A .  49 ALA CA   1 1 
       21 56865 1 1 49 ALA CB   C -16.112 -14.552 -19.281 1.00 . A A .  49 ALA CB   1 1 
       21 56866 1 1 49 ALA H    H -15.437 -15.468 -21.463 1.00 . A A .  49 ALA H    1 1 
       21 56867 1 1 49 ALA HA   H -16.971 -13.206 -20.714 1.00 . A A .  49 ALA HA   1 1 
       21 56868 1 1 49 ALA HB1  H -15.249 -15.215 -19.223 1.00 . A A .  49 ALA HB1  1 1 
       21 56869 1 1 49 ALA HB2  H -16.136 -13.909 -18.401 1.00 . A A .  49 ALA HB2  1 1 
       21 56870 1 1 49 ALA HB3  H -17.025 -15.146 -19.321 1.00 . A A .  49 ALA HB3  1 1 
       21 56871 1 1 49 ALA N    N -15.728 -14.537 -21.687 1.00 . A A .  49 ALA N    1 1 
       21 56872 1 1 49 ALA O    O -15.229 -11.431 -20.311 1.00 . A A .  49 ALA O    1 1 
       21 56873 1 1 50 ALA C    C -12.329 -11.483 -21.713 1.00 . A A .  50 ALA C    1 1 
       21 56874 1 1 50 ALA CA   C -12.549 -12.167 -20.362 1.00 . A A .  50 ALA CA   1 1 
       21 56875 1 1 50 ALA CB   C -11.315 -12.940 -19.892 1.00 . A A .  50 ALA CB   1 1 
       21 56876 1 1 50 ALA H    H -13.442 -14.039 -20.554 1.00 . A A .  50 ALA H    1 1 
       21 56877 1 1 50 ALA HA   H -12.794 -11.410 -19.616 1.00 . A A .  50 ALA HA   1 1 
       21 56878 1 1 50 ALA HB1  H -11.122 -12.715 -18.843 1.00 . A A .  50 ALA HB1  1 1 
       21 56879 1 1 50 ALA HB2  H -11.491 -14.010 -20.007 1.00 . A A .  50 ALA HB2  1 1 
       21 56880 1 1 50 ALA HB3  H -10.453 -12.648 -20.492 1.00 . A A .  50 ALA HB3  1 1 
       21 56881 1 1 50 ALA N    N -13.681 -13.073 -20.460 1.00 . A A .  50 ALA N    1 1 
       21 56882 1 1 50 ALA O    O -12.401 -10.259 -21.812 1.00 . A A .  50 ALA O    1 1 
       21 56883 1 1 51 GLN C    C -12.794 -10.639 -24.361 1.00 . A A .  51 GLN C    1 1 
       21 56884 1 1 51 GLN CA   C -11.835 -11.793 -24.060 1.00 . A A .  51 GLN CA   1 1 
       21 56885 1 1 51 GLN CB   C -11.973 -12.906 -25.101 1.00 . A A .  51 GLN CB   1 1 
       21 56886 1 1 51 GLN CD   C -13.115 -11.605 -26.935 1.00 . A A .  51 GLN CD   1 1 
       21 56887 1 1 51 GLN CG   C -13.256 -12.738 -25.917 1.00 . A A .  51 GLN CG   1 1 
       21 56888 1 1 51 GLN H    H -12.010 -13.298 -22.630 1.00 . A A .  51 GLN H    1 1 
       21 56889 1 1 51 GLN HA   H -10.808 -11.430 -24.059 1.00 . A A .  51 GLN HA   1 1 
       21 56890 1 1 51 GLN HB2  H -11.110 -12.894 -25.767 1.00 . A A .  51 GLN HB2  1 1 
       21 56891 1 1 51 GLN HB3  H -11.978 -13.876 -24.604 1.00 . A A .  51 GLN HB3  1 1 
       21 56892 1 1 51 GLN HE21 H -14.926 -10.915 -26.348 1.00 . A A .  51 GLN HE21 1 1 
       21 56893 1 1 51 GLN HE22 H -14.151  -9.995 -27.595 1.00 . A A .  51 GLN HE22 1 1 
       21 56894 1 1 51 GLN HG2  H -13.487 -13.670 -26.434 1.00 . A A .  51 GLN HG2  1 1 
       21 56895 1 1 51 GLN HG3  H -14.091 -12.529 -25.248 1.00 . A A .  51 GLN HG3  1 1 
       21 56896 1 1 51 GLN N    N -12.066 -12.304 -22.719 1.00 . A A .  51 GLN N    1 1 
       21 56897 1 1 51 GLN NE2  N -14.149 -10.769 -26.962 1.00 . A A .  51 GLN NE2  1 1 
       21 56898 1 1 51 GLN O    O -12.430  -9.689 -25.052 1.00 . A A .  51 GLN O    1 1 
       21 56899 1 1 51 GLN OE1  O -12.132 -11.496 -27.649 1.00 . A A .  51 GLN OE1  1 1 
       21 56900 1 1 52 ALA C    C -14.778  -8.590 -23.050 1.00 . A A .  52 ALA C    1 1 
       21 56901 1 1 52 ALA CA   C -15.015  -9.740 -24.031 1.00 . A A .  52 ALA CA   1 1 
       21 56902 1 1 52 ALA CB   C -16.404 -10.361 -23.875 1.00 . A A .  52 ALA CB   1 1 
       21 56903 1 1 52 ALA H    H -14.290 -11.537 -23.268 1.00 . A A .  52 ALA H    1 1 
       21 56904 1 1 52 ALA HA   H -14.910  -9.365 -25.049 1.00 . A A .  52 ALA HA   1 1 
       21 56905 1 1 52 ALA HB1  H -16.490 -11.228 -24.531 1.00 . A A .  52 ALA HB1  1 1 
       21 56906 1 1 52 ALA HB2  H -17.163  -9.626 -24.143 1.00 . A A .  52 ALA HB2  1 1 
       21 56907 1 1 52 ALA HB3  H -16.549 -10.673 -22.841 1.00 . A A .  52 ALA HB3  1 1 
       21 56908 1 1 52 ALA N    N -14.001 -10.761 -23.828 1.00 . A A .  52 ALA N    1 1 
       21 56909 1 1 52 ALA O    O -14.838  -7.422 -23.431 1.00 . A A .  52 ALA O    1 1 
       21 56910 1 1 53 ALA C    C -13.140  -7.040 -21.215 1.00 . A A .  53 ALA C    1 1 
       21 56911 1 1 53 ALA CA   C -14.266  -7.974 -20.768 1.00 . A A .  53 ALA CA   1 1 
       21 56912 1 1 53 ALA CB   C -13.945  -8.687 -19.452 1.00 . A A .  53 ALA CB   1 1 
       21 56913 1 1 53 ALA H    H -14.465  -9.913 -21.504 1.00 . A A .  53 ALA H    1 1 
       21 56914 1 1 53 ALA HA   H -15.179  -7.394 -20.638 1.00 . A A .  53 ALA HA   1 1 
       21 56915 1 1 53 ALA HB1  H -12.892  -8.970 -19.441 1.00 . A A .  53 ALA HB1  1 1 
       21 56916 1 1 53 ALA HB2  H -14.562  -9.581 -19.363 1.00 . A A .  53 ALA HB2  1 1 
       21 56917 1 1 53 ALA HB3  H -14.150  -8.018 -18.617 1.00 . A A .  53 ALA HB3  1 1 
       21 56918 1 1 53 ALA N    N -14.513  -8.960 -21.806 1.00 . A A .  53 ALA N    1 1 
       21 56919 1 1 53 ALA O    O -13.336  -5.830 -21.315 1.00 . A A .  53 ALA O    1 1 
       21 56920 1 1 54 VAL C    C -11.202  -6.043 -23.135 1.00 . A A .  54 VAL C    1 1 
       21 56921 1 1 54 VAL CA   C -10.828  -6.873 -21.905 1.00 . A A .  54 VAL CA   1 1 
       21 56922 1 1 54 VAL CB   C  -9.645  -7.811 -22.154 1.00 . A A .  54 VAL CB   1 1 
       21 56923 1 1 54 VAL CG1  C -10.128  -9.215 -22.523 1.00 . A A .  54 VAL CG1  1 1 
       21 56924 1 1 54 VAL CG2  C  -8.717  -7.249 -23.233 1.00 . A A .  54 VAL CG2  1 1 
       21 56925 1 1 54 VAL H    H -11.835  -8.622 -21.387 1.00 . A A .  54 VAL H    1 1 
       21 56926 1 1 54 VAL HA   H -10.558  -6.196 -21.095 1.00 . A A .  54 VAL HA   1 1 
       21 56927 1 1 54 VAL HB   H  -9.076  -7.885 -21.227 1.00 . A A .  54 VAL HB   1 1 
       21 56928 1 1 54 VAL HG11 H -11.054  -9.144 -23.092 1.00 . A A .  54 VAL HG11 1 1 
       21 56929 1 1 54 VAL HG12 H  -9.368  -9.713 -23.126 1.00 . A A .  54 VAL HG12 1 1 
       21 56930 1 1 54 VAL HG13 H -10.303  -9.790 -21.613 1.00 . A A .  54 VAL HG13 1 1 
       21 56931 1 1 54 VAL HG21 H  -8.790  -6.161 -23.244 1.00 . A A .  54 VAL HG21 1 1 
       21 56932 1 1 54 VAL HG22 H  -7.690  -7.542 -23.017 1.00 . A A .  54 VAL HG22 1 1 
       21 56933 1 1 54 VAL HG23 H  -9.011  -7.643 -24.206 1.00 . A A .  54 VAL HG23 1 1 
       21 56934 1 1 54 VAL N    N -11.986  -7.637 -21.471 1.00 . A A .  54 VAL N    1 1 
       21 56935 1 1 54 VAL O    O -10.752  -4.908 -23.283 1.00 . A A .  54 VAL O    1 1 
       21 56936 1 1 55 VAL C    C -13.158  -4.662 -24.829 1.00 . A A .  55 VAL C    1 1 
       21 56937 1 1 55 VAL CA   C -12.462  -5.973 -25.199 1.00 . A A .  55 VAL CA   1 1 
       21 56938 1 1 55 VAL CB   C -13.349  -6.910 -26.021 1.00 . A A .  55 VAL CB   1 1 
       21 56939 1 1 55 VAL CG1  C -14.444  -6.128 -26.750 1.00 . A A .  55 VAL CG1  1 1 
       21 56940 1 1 55 VAL CG2  C -12.514  -7.732 -27.006 1.00 . A A .  55 VAL CG2  1 1 
       21 56941 1 1 55 VAL H    H -12.384  -7.566 -23.859 1.00 . A A .  55 VAL H    1 1 
       21 56942 1 1 55 VAL HA   H -11.574  -5.744 -25.789 1.00 . A A .  55 VAL HA   1 1 
       21 56943 1 1 55 VAL HB   H -13.834  -7.602 -25.333 1.00 . A A .  55 VAL HB   1 1 
       21 56944 1 1 55 VAL HG11 H -13.988  -5.358 -27.373 1.00 . A A .  55 VAL HG11 1 1 
       21 56945 1 1 55 VAL HG12 H -15.020  -6.808 -27.377 1.00 . A A .  55 VAL HG12 1 1 
       21 56946 1 1 55 VAL HG13 H -15.104  -5.660 -26.020 1.00 . A A .  55 VAL HG13 1 1 
       21 56947 1 1 55 VAL HG21 H -11.461  -7.665 -26.733 1.00 . A A .  55 VAL HG21 1 1 
       21 56948 1 1 55 VAL HG22 H -12.834  -8.773 -26.971 1.00 . A A .  55 VAL HG22 1 1 
       21 56949 1 1 55 VAL HG23 H -12.654  -7.342 -28.014 1.00 . A A .  55 VAL HG23 1 1 
       21 56950 1 1 55 VAL N    N -12.022  -6.642 -23.986 1.00 . A A .  55 VAL N    1 1 
       21 56951 1 1 55 VAL O    O -12.773  -3.595 -25.303 1.00 . A A .  55 VAL O    1 1 
       21 56952 1 1 56 ARG C    C -14.015  -2.657 -22.784 1.00 . A A .  56 ARG C    1 1 
       21 56953 1 1 56 ARG CA   C -14.925  -3.623 -23.545 1.00 . A A .  56 ARG CA   1 1 
       21 56954 1 1 56 ARG CB   C -16.091  -4.032 -22.643 1.00 . A A .  56 ARG CB   1 1 
       21 56955 1 1 56 ARG CD   C -17.637  -6.018 -22.811 1.00 . A A .  56 ARG CD   1 1 
       21 56956 1 1 56 ARG CG   C -17.205  -4.698 -23.454 1.00 . A A .  56 ARG CG   1 1 
       21 56957 1 1 56 ARG CZ   C -19.942  -6.199 -23.762 1.00 . A A .  56 ARG CZ   1 1 
       21 56958 1 1 56 ARG H    H -14.479  -5.657 -23.603 1.00 . A A .  56 ARG H    1 1 
       21 56959 1 1 56 ARG HA   H -15.299  -3.170 -24.463 1.00 . A A .  56 ARG HA   1 1 
       21 56960 1 1 56 ARG HB2  H -15.737  -4.717 -21.873 1.00 . A A .  56 ARG HB2  1 1 
       21 56961 1 1 56 ARG HB3  H -16.485  -3.154 -22.131 1.00 . A A .  56 ARG HB3  1 1 
       21 56962 1 1 56 ARG HD2  H -16.778  -6.681 -22.711 1.00 . A A .  56 ARG HD2  1 1 
       21 56963 1 1 56 ARG HD3  H -18.017  -5.835 -21.806 1.00 . A A .  56 ARG HD3  1 1 
       21 56964 1 1 56 ARG HE   H -18.438  -7.498 -24.131 1.00 . A A .  56 ARG HE   1 1 
       21 56965 1 1 56 ARG HG2  H -18.060  -4.026 -23.524 1.00 . A A .  56 ARG HG2  1 1 
       21 56966 1 1 56 ARG HG3  H -16.859  -4.881 -24.471 1.00 . A A .  56 ARG HG3  1 1 
       21 56967 1 1 56 ARG HH11 H -19.675  -4.585 -22.539 1.00 . A A .  56 ARG HH11 1 1 
       21 56968 1 1 56 ARG HH12 H -21.262  -4.739 -23.215 1.00 . A A .  56 ARG HH12 1 1 
       21 56969 1 1 56 ARG HH22 H -21.744  -6.580 -24.672 1.00 . A A .  56 ARG HH22 1 1 
       21 56970 1 1 56 ARG N    N -14.172  -4.785 -23.984 1.00 . A A .  56 ARG N    1 1 
       21 56971 1 1 56 ARG NE   N -18.681  -6.664 -23.636 1.00 . A A .  56 ARG NE   1 1 
       21 56972 1 1 56 ARG NH1  N -20.326  -5.077 -23.116 1.00 . A A .  56 ARG NH1  1 1 
       21 56973 1 1 56 ARG NH2  N -20.794  -6.857 -24.526 1.00 . A A .  56 ARG NH2  1 1 
       21 56974 1 1 56 ARG O    O -13.982  -1.464 -23.083 1.00 . A A .  56 ARG O    1 1 
       21 56975 1 1 57 PHE C    C -11.395  -1.653 -21.892 1.00 . A A .  57 PHE C    1 1 
       21 56976 1 1 57 PHE CA   C -12.390  -2.410 -21.009 1.00 . A A .  57 PHE CA   1 1 
       21 56977 1 1 57 PHE CB   C -11.622  -3.379 -20.109 1.00 . A A .  57 PHE CB   1 1 
       21 56978 1 1 57 PHE CD1  C  -9.856  -2.055 -18.925 1.00 . A A .  57 PHE CD1  1 1 
       21 56979 1 1 57 PHE CD2  C  -9.173  -3.559 -20.605 1.00 . A A .  57 PHE CD2  1 1 
       21 56980 1 1 57 PHE CE1  C  -8.502  -1.687 -18.704 1.00 . A A .  57 PHE CE1  1 1 
       21 56981 1 1 57 PHE CE2  C  -7.820  -3.192 -20.384 1.00 . A A .  57 PHE CE2  1 1 
       21 56982 1 1 57 PHE CG   C -10.163  -2.983 -19.871 1.00 . A A .  57 PHE CG   1 1 
       21 56983 1 1 57 PHE CZ   C  -7.513  -2.264 -19.438 1.00 . A A .  57 PHE CZ   1 1 
       21 56984 1 1 57 PHE H    H -13.331  -4.179 -21.579 1.00 . A A .  57 PHE H    1 1 
       21 56985 1 1 57 PHE HA   H -12.996  -1.695 -20.452 1.00 . A A .  57 PHE HA   1 1 
       21 56986 1 1 57 PHE HB2  H -12.131  -3.447 -19.148 1.00 . A A .  57 PHE HB2  1 1 
       21 56987 1 1 57 PHE HB3  H -11.649  -4.373 -20.556 1.00 . A A .  57 PHE HB3  1 1 
       21 56988 1 1 57 PHE HD1  H -10.649  -1.593 -18.337 1.00 . A A .  57 PHE HD1  1 1 
       21 56989 1 1 57 PHE HD2  H  -9.419  -4.303 -21.363 1.00 . A A .  57 PHE HD2  1 1 
       21 56990 1 1 57 PHE HE1  H  -8.256  -0.944 -17.946 1.00 . A A .  57 PHE HE1  1 1 
       21 56991 1 1 57 PHE HE2  H  -7.027  -3.653 -20.972 1.00 . A A .  57 PHE HE2  1 1 
       21 56992 1 1 57 PHE HZ   H  -6.474  -1.982 -19.268 1.00 . A A .  57 PHE HZ   1 1 
       21 56993 1 1 57 PHE N    N -13.298  -3.208 -21.815 1.00 . A A .  57 PHE N    1 1 
       21 56994 1 1 57 PHE O    O -11.036  -0.515 -21.594 1.00 . A A .  57 PHE O    1 1 
       21 56995 1 1 58 GLN C    C -10.627  -0.461 -24.519 1.00 . A A .  58 GLN C    1 1 
       21 56996 1 1 58 GLN CA   C -10.031  -1.721 -23.887 1.00 . A A .  58 GLN CA   1 1 
       21 56997 1 1 58 GLN CB   C  -9.609  -2.726 -24.962 1.00 . A A .  58 GLN CB   1 1 
       21 56998 1 1 58 GLN CD   C  -7.224  -3.544 -25.012 1.00 . A A .  58 GLN CD   1 1 
       21 56999 1 1 58 GLN CG   C  -8.613  -3.742 -24.401 1.00 . A A .  58 GLN CG   1 1 
       21 57000 1 1 58 GLN H    H -11.274  -3.242 -23.195 1.00 . A A .  58 GLN H    1 1 
       21 57001 1 1 58 GLN HA   H  -9.161  -1.457 -23.285 1.00 . A A .  58 GLN HA   1 1 
       21 57002 1 1 58 GLN HB2  H -10.488  -3.245 -25.344 1.00 . A A .  58 GLN HB2  1 1 
       21 57003 1 1 58 GLN HB3  H  -9.161  -2.197 -25.803 1.00 . A A .  58 GLN HB3  1 1 
       21 57004 1 1 58 GLN HE21 H  -6.734  -5.406 -24.386 1.00 . A A .  58 GLN HE21 1 1 
       21 57005 1 1 58 GLN HE22 H  -5.484  -4.554 -25.229 1.00 . A A .  58 GLN HE22 1 1 
       21 57006 1 1 58 GLN HG2  H  -8.555  -3.641 -23.317 1.00 . A A .  58 GLN HG2  1 1 
       21 57007 1 1 58 GLN HG3  H  -8.964  -4.753 -24.608 1.00 . A A .  58 GLN HG3  1 1 
       21 57008 1 1 58 GLN N    N -10.977  -2.316 -22.960 1.00 . A A .  58 GLN N    1 1 
       21 57009 1 1 58 GLN NE2  N  -6.414  -4.587 -24.864 1.00 . A A .  58 GLN NE2  1 1 
       21 57010 1 1 58 GLN O    O -10.035   0.615 -24.444 1.00 . A A .  58 GLN O    1 1 
       21 57011 1 1 58 GLN OE1  O  -6.910  -2.511 -25.580 1.00 . A A .  58 GLN OE1  1 1 
       21 57012 1 1 59 GLU C    C -12.696   1.611 -24.772 1.00 . A A .  59 GLU C    1 1 
       21 57013 1 1 59 GLU CA   C -12.473   0.473 -25.770 1.00 . A A .  59 GLU CA   1 1 
       21 57014 1 1 59 GLU CB   C -13.798   0.018 -26.387 1.00 . A A .  59 GLU CB   1 1 
       21 57015 1 1 59 GLU CD   C -13.629  -0.232 -28.891 1.00 . A A .  59 GLU CD   1 1 
       21 57016 1 1 59 GLU CG   C -13.558  -0.954 -27.544 1.00 . A A .  59 GLU CG   1 1 
       21 57017 1 1 59 GLU H    H -12.265  -1.515 -25.183 1.00 . A A .  59 GLU H    1 1 
       21 57018 1 1 59 GLU HA   H -11.804   0.803 -26.565 1.00 . A A .  59 GLU HA   1 1 
       21 57019 1 1 59 GLU HB2  H -14.412  -0.461 -25.625 1.00 . A A .  59 GLU HB2  1 1 
       21 57020 1 1 59 GLU HB3  H -14.353   0.885 -26.745 1.00 . A A .  59 GLU HB3  1 1 
       21 57021 1 1 59 GLU HE2  H -11.995   0.701 -28.817 1.00 . A A .  59 GLU HE2  1 1 
       21 57022 1 1 59 GLU HG2  H -12.582  -1.426 -27.431 1.00 . A A .  59 GLU HG2  1 1 
       21 57023 1 1 59 GLU HG3  H -14.303  -1.750 -27.514 1.00 . A A .  59 GLU HG3  1 1 
       21 57024 1 1 59 GLU N    N -11.791  -0.636 -25.126 1.00 . A A .  59 GLU N    1 1 
       21 57025 1 1 59 GLU O    O -12.769   2.776 -25.159 1.00 . A A .  59 GLU O    1 1 
       21 57026 1 1 59 GLU OE1  O -14.730   0.025 -29.400 1.00 . A A .  59 GLU OE1  1 1 
       21 57027 1 1 59 GLU OE2  O -12.486   0.064 -29.411 1.00 . A A .  59 GLU OE2  1 1 
       21 57028 1 1 60 ALA C    C -11.671   2.846 -22.073 1.00 . A A .  60 ALA C    1 1 
       21 57029 1 1 60 ALA CA   C -13.010   2.207 -22.449 1.00 . A A .  60 ALA CA   1 1 
       21 57030 1 1 60 ALA CB   C -13.687   1.528 -21.257 1.00 . A A .  60 ALA CB   1 1 
       21 57031 1 1 60 ALA H    H -12.737   0.283 -23.199 1.00 . A A .  60 ALA H    1 1 
       21 57032 1 1 60 ALA HA   H -13.675   2.979 -22.837 1.00 . A A .  60 ALA HA   1 1 
       21 57033 1 1 60 ALA HB1  H -13.195   0.577 -21.054 1.00 . A A .  60 ALA HB1  1 1 
       21 57034 1 1 60 ALA HB2  H -14.738   1.352 -21.487 1.00 . A A .  60 ALA HB2  1 1 
       21 57035 1 1 60 ALA HB3  H -13.610   2.171 -20.380 1.00 . A A .  60 ALA HB3  1 1 
       21 57036 1 1 60 ALA N    N -12.797   1.233 -23.506 1.00 . A A .  60 ALA N    1 1 
       21 57037 1 1 60 ALA O    O -11.628   3.996 -21.640 1.00 . A A .  60 ALA O    1 1 
       21 57038 1 1 61 ALA C    C  -8.990   3.820 -22.738 1.00 . A A .  61 ALA C    1 1 
       21 57039 1 1 61 ALA CA   C  -9.275   2.547 -21.938 1.00 . A A .  61 ALA CA   1 1 
       21 57040 1 1 61 ALA CB   C  -8.258   1.440 -22.223 1.00 . A A .  61 ALA CB   1 1 
       21 57041 1 1 61 ALA H    H -10.655   1.137 -22.606 1.00 . A A .  61 ALA H    1 1 
       21 57042 1 1 61 ALA HA   H  -9.249   2.783 -20.874 1.00 . A A .  61 ALA HA   1 1 
       21 57043 1 1 61 ALA HB1  H  -8.774   0.482 -22.289 1.00 . A A .  61 ALA HB1  1 1 
       21 57044 1 1 61 ALA HB2  H  -7.751   1.645 -23.165 1.00 . A A .  61 ALA HB2  1 1 
       21 57045 1 1 61 ALA HB3  H  -7.526   1.403 -21.417 1.00 . A A .  61 ALA HB3  1 1 
       21 57046 1 1 61 ALA N    N -10.611   2.072 -22.253 1.00 . A A .  61 ALA N    1 1 
       21 57047 1 1 61 ALA O    O  -8.494   4.803 -22.191 1.00 . A A .  61 ALA O    1 1 
       21 57048 1 1 62 ASN C    C  -9.905   6.092 -24.390 1.00 . A A .  62 ASN C    1 1 
       21 57049 1 1 62 ASN CA   C  -9.100   4.895 -24.902 1.00 . A A .  62 ASN CA   1 1 
       21 57050 1 1 62 ASN CB   C  -9.568   4.584 -26.325 1.00 . A A .  62 ASN CB   1 1 
       21 57051 1 1 62 ASN CG   C  -9.203   3.153 -26.722 1.00 . A A .  62 ASN CG   1 1 
       21 57052 1 1 62 ASN H    H  -9.718   2.956 -24.459 1.00 . A A .  62 ASN H    1 1 
       21 57053 1 1 62 ASN HA   H  -8.025   5.075 -24.880 1.00 . A A .  62 ASN HA   1 1 
       21 57054 1 1 62 ASN HB2  H -10.647   4.722 -26.395 1.00 . A A .  62 ASN HB2  1 1 
       21 57055 1 1 62 ASN HB3  H  -9.112   5.286 -27.023 1.00 . A A .  62 ASN HB3  1 1 
       21 57056 1 1 62 ASN HD21 H -10.906   2.521 -25.828 1.00 . A A .  62 ASN HD21 1 1 
       21 57057 1 1 62 ASN HD22 H  -9.941   1.275 -26.545 1.00 . A A .  62 ASN HD22 1 1 
       21 57058 1 1 62 ASN N    N  -9.315   3.760 -24.021 1.00 . A A .  62 ASN N    1 1 
       21 57059 1 1 62 ASN ND2  N -10.090   2.241 -26.333 1.00 . A A .  62 ASN ND2  1 1 
       21 57060 1 1 62 ASN O    O  -9.365   7.185 -24.232 1.00 . A A .  62 ASN O    1 1 
       21 57061 1 1 62 ASN OD1  O  -8.184   2.893 -27.341 1.00 . A A .  62 ASN OD1  1 1 
       21 57062 1 1 63 LYS C    C -11.409   7.590 -22.466 1.00 . A A .  63 LYS C    1 1 
       21 57063 1 1 63 LYS CA   C -12.067   6.886 -23.654 1.00 . A A .  63 LYS CA   1 1 
       21 57064 1 1 63 LYS CB   C -13.450   6.313 -23.340 1.00 . A A .  63 LYS CB   1 1 
       21 57065 1 1 63 LYS CD   C -15.245   6.804 -25.043 1.00 . A A .  63 LYS CD   1 1 
       21 57066 1 1 63 LYS CE   C -16.262   7.011 -23.918 1.00 . A A .  63 LYS CE   1 1 
       21 57067 1 1 63 LYS CG   C -14.146   5.829 -24.615 1.00 . A A .  63 LYS CG   1 1 
       21 57068 1 1 63 LYS H    H -11.614   4.951 -24.276 1.00 . A A .  63 LYS H    1 1 
       21 57069 1 1 63 LYS HA   H -12.194   7.612 -24.458 1.00 . A A .  63 LYS HA   1 1 
       21 57070 1 1 63 LYS HB2  H -13.354   5.485 -22.638 1.00 . A A .  63 LYS HB2  1 1 
       21 57071 1 1 63 LYS HB3  H -14.061   7.073 -22.854 1.00 . A A .  63 LYS HB3  1 1 
       21 57072 1 1 63 LYS HD2  H -14.801   7.761 -25.317 1.00 . A A .  63 LYS HD2  1 1 
       21 57073 1 1 63 LYS HD3  H -15.750   6.421 -25.929 1.00 . A A .  63 LYS HD3  1 1 
       21 57074 1 1 63 LYS HE2  H -16.365   6.093 -23.340 1.00 . A A .  63 LYS HE2  1 1 
       21 57075 1 1 63 LYS HE3  H -15.904   7.781 -23.234 1.00 . A A .  63 LYS HE3  1 1 
       21 57076 1 1 63 LYS HG2  H -13.414   5.727 -25.416 1.00 . A A .  63 LYS HG2  1 1 
       21 57077 1 1 63 LYS HG3  H -14.575   4.842 -24.447 1.00 . A A .  63 LYS HG3  1 1 
       21 57078 1 1 63 LYS N    N -11.183   5.843 -24.145 1.00 . A A .  63 LYS N    1 1 
       21 57079 1 1 63 LYS NZ   N -17.576   7.405 -24.474 1.00 . A A .  63 LYS NZ   1 1 
       21 57080 1 1 63 LYS O    O -11.469   8.813 -22.353 1.00 . A A .  63 LYS O    1 1 
       21 57081 1 1 64 GLN C    C  -8.871   8.090 -20.840 1.00 . A A .  64 GLN C    1 1 
       21 57082 1 1 64 GLN CA   C -10.127   7.316 -20.433 1.00 . A A .  64 GLN CA   1 1 
       21 57083 1 1 64 GLN CB   C  -9.786   6.198 -19.445 1.00 . A A .  64 GLN CB   1 1 
       21 57084 1 1 64 GLN CD   C  -9.700   6.894 -17.023 1.00 . A A .  64 GLN CD   1 1 
       21 57085 1 1 64 GLN CG   C -10.583   6.351 -18.148 1.00 . A A .  64 GLN CG   1 1 
       21 57086 1 1 64 GLN H    H -10.751   5.792 -21.708 1.00 . A A .  64 GLN H    1 1 
       21 57087 1 1 64 GLN HA   H -10.845   7.994 -19.972 1.00 . A A .  64 GLN HA   1 1 
       21 57088 1 1 64 GLN HB2  H -10.002   5.231 -19.898 1.00 . A A .  64 GLN HB2  1 1 
       21 57089 1 1 64 GLN HB3  H  -8.719   6.216 -19.225 1.00 . A A .  64 GLN HB3  1 1 
       21 57090 1 1 64 GLN HE21 H -10.260   8.767 -17.552 1.00 . A A .  64 GLN HE21 1 1 
       21 57091 1 1 64 GLN HE22 H  -9.161   8.671 -16.216 1.00 . A A .  64 GLN HE22 1 1 
       21 57092 1 1 64 GLN HG2  H -11.425   7.024 -18.312 1.00 . A A .  64 GLN HG2  1 1 
       21 57093 1 1 64 GLN HG3  H -10.998   5.386 -17.857 1.00 . A A .  64 GLN HG3  1 1 
       21 57094 1 1 64 GLN N    N -10.796   6.786 -21.609 1.00 . A A .  64 GLN N    1 1 
       21 57095 1 1 64 GLN NE2  N  -9.708   8.220 -16.922 1.00 . A A .  64 GLN NE2  1 1 
       21 57096 1 1 64 GLN O    O  -8.598   9.163 -20.305 1.00 . A A .  64 GLN O    1 1 
       21 57097 1 1 64 GLN OE1  O  -9.055   6.158 -16.295 1.00 . A A .  64 GLN OE1  1 1 
       21 57098 1 1 65 LYS C    C  -7.235   9.549 -22.765 1.00 . A A .  65 LYS C    1 1 
       21 57099 1 1 65 LYS CA   C  -6.920   8.136 -22.269 1.00 . A A .  65 LYS CA   1 1 
       21 57100 1 1 65 LYS CB   C  -6.248   7.251 -23.320 1.00 . A A .  65 LYS CB   1 1 
       21 57101 1 1 65 LYS CD   C  -5.398   5.326 -21.930 1.00 . A A .  65 LYS CD   1 1 
       21 57102 1 1 65 LYS CE   C  -5.224   4.048 -22.754 1.00 . A A .  65 LYS CE   1 1 
       21 57103 1 1 65 LYS CG   C  -5.009   6.561 -22.746 1.00 . A A .  65 LYS CG   1 1 
       21 57104 1 1 65 LYS H    H  -8.369   6.641 -22.214 1.00 . A A .  65 LYS H    1 1 
       21 57105 1 1 65 LYS HA   H  -6.234   8.212 -21.425 1.00 . A A .  65 LYS HA   1 1 
       21 57106 1 1 65 LYS HB2  H  -6.955   6.501 -23.675 1.00 . A A .  65 LYS HB2  1 1 
       21 57107 1 1 65 LYS HB3  H  -5.966   7.855 -24.183 1.00 . A A .  65 LYS HB3  1 1 
       21 57108 1 1 65 LYS HD2  H  -4.783   5.271 -21.032 1.00 . A A .  65 LYS HD2  1 1 
       21 57109 1 1 65 LYS HD3  H  -6.434   5.413 -21.603 1.00 . A A .  65 LYS HD3  1 1 
       21 57110 1 1 65 LYS HE2  H  -5.512   4.233 -23.788 1.00 . A A .  65 LYS HE2  1 1 
       21 57111 1 1 65 LYS HE3  H  -4.174   3.755 -22.763 1.00 . A A .  65 LYS HE3  1 1 
       21 57112 1 1 65 LYS HG2  H  -4.342   6.270 -23.557 1.00 . A A .  65 LYS HG2  1 1 
       21 57113 1 1 65 LYS HG3  H  -4.459   7.259 -22.115 1.00 . A A .  65 LYS HG3  1 1 
       21 57114 1 1 65 LYS N    N  -8.140   7.514 -21.784 1.00 . A A .  65 LYS N    1 1 
       21 57115 1 1 65 LYS NZ   N  -6.046   2.954 -22.192 1.00 . A A .  65 LYS NZ   1 1 
       21 57116 1 1 65 LYS O    O  -6.420  10.459 -22.617 1.00 . A A .  65 LYS O    1 1 
       21 57117 1 1 66 GLN C    C  -9.123  11.947 -22.712 1.00 . A A .  66 GLN C    1 1 
       21 57118 1 1 66 GLN CA   C  -8.851  10.975 -23.862 1.00 . A A .  66 GLN CA   1 1 
       21 57119 1 1 66 GLN CB   C -10.086  10.820 -24.752 1.00 . A A .  66 GLN CB   1 1 
       21 57120 1 1 66 GLN CD   C -10.815  13.077 -25.609 1.00 . A A .  66 GLN CD   1 1 
       21 57121 1 1 66 GLN CG   C -10.040  11.797 -25.929 1.00 . A A .  66 GLN CG   1 1 
       21 57122 1 1 66 GLN H    H  -9.075   8.943 -23.460 1.00 . A A .  66 GLN H    1 1 
       21 57123 1 1 66 GLN HA   H  -8.020  11.338 -24.466 1.00 . A A .  66 GLN HA   1 1 
       21 57124 1 1 66 GLN HB2  H -10.144   9.797 -25.125 1.00 . A A .  66 GLN HB2  1 1 
       21 57125 1 1 66 GLN HB3  H -10.987  10.996 -24.164 1.00 . A A .  66 GLN HB3  1 1 
       21 57126 1 1 66 GLN HE21 H -11.203  13.280 -27.586 1.00 . A A .  66 GLN HE21 1 1 
       21 57127 1 1 66 GLN HE22 H -11.860  14.520 -26.570 1.00 . A A .  66 GLN HE22 1 1 
       21 57128 1 1 66 GLN HG2  H  -9.004  12.042 -26.161 1.00 . A A .  66 GLN HG2  1 1 
       21 57129 1 1 66 GLN HG3  H -10.463  11.324 -26.815 1.00 . A A .  66 GLN HG3  1 1 
       21 57130 1 1 66 GLN N    N  -8.419   9.688 -23.343 1.00 . A A .  66 GLN N    1 1 
       21 57131 1 1 66 GLN NE2  N -11.336  13.675 -26.677 1.00 . A A .  66 GLN NE2  1 1 
       21 57132 1 1 66 GLN O    O  -8.545  13.032 -22.662 1.00 . A A .  66 GLN O    1 1 
       21 57133 1 1 66 GLN OE1  O -10.931  13.494 -24.468 1.00 . A A .  66 GLN OE1  1 1 
       21 57134 1 1 67 GLU C    C  -9.117  12.633 -19.821 1.00 . A A .  67 GLU C    1 1 
       21 57135 1 1 67 GLU CA   C -10.357  12.343 -20.670 1.00 . A A .  67 GLU CA   1 1 
       21 57136 1 1 67 GLU CB   C -11.449  11.673 -19.834 1.00 . A A .  67 GLU CB   1 1 
       21 57137 1 1 67 GLU CD   C -12.936  12.020 -21.841 1.00 . A A .  67 GLU CD   1 1 
       21 57138 1 1 67 GLU CG   C -12.841  12.089 -20.316 1.00 . A A .  67 GLU CG   1 1 
       21 57139 1 1 67 GLU H    H -10.467  10.639 -21.864 1.00 . A A .  67 GLU H    1 1 
       21 57140 1 1 67 GLU HA   H -10.745  13.272 -21.087 1.00 . A A .  67 GLU HA   1 1 
       21 57141 1 1 67 GLU HB2  H -11.348  10.590 -19.897 1.00 . A A .  67 GLU HB2  1 1 
       21 57142 1 1 67 GLU HB3  H -11.327  11.944 -18.785 1.00 . A A .  67 GLU HB3  1 1 
       21 57143 1 1 67 GLU HE2  H -14.327  13.287 -21.921 1.00 . A A .  67 GLU HE2  1 1 
       21 57144 1 1 67 GLU HG2  H -13.593  11.438 -19.871 1.00 . A A .  67 GLU HG2  1 1 
       21 57145 1 1 67 GLU HG3  H -13.057  13.103 -19.980 1.00 . A A .  67 GLU HG3  1 1 
       21 57146 1 1 67 GLU N    N -10.002  11.523 -21.816 1.00 . A A .  67 GLU N    1 1 
       21 57147 1 1 67 GLU O    O  -9.067  13.637 -19.112 1.00 . A A .  67 GLU O    1 1 
       21 57148 1 1 67 GLU OE1  O -12.505  11.027 -22.445 1.00 . A A .  67 GLU OE1  1 1 
       21 57149 1 1 67 GLU OE2  O -13.483  13.046 -22.400 1.00 . A A .  67 GLU OE2  1 1 
       21 57150 1 1 68 LEU C    C  -6.118  13.064 -19.731 1.00 . A A .  68 LEU C    1 1 
       21 57151 1 1 68 LEU CA   C  -6.912  11.883 -19.171 1.00 . A A .  68 LEU CA   1 1 
       21 57152 1 1 68 LEU CB   C  -6.131  10.567 -19.161 1.00 . A A .  68 LEU CB   1 1 
       21 57153 1 1 68 LEU CD1  C  -6.554  10.334 -16.686 1.00 . A A .  68 LEU CD1  1 1 
       21 57154 1 1 68 LEU CD2  C  -4.999   8.718 -17.872 1.00 . A A .  68 LEU CD2  1 1 
       21 57155 1 1 68 LEU CG   C  -5.537  10.149 -17.814 1.00 . A A .  68 LEU CG   1 1 
       21 57156 1 1 68 LEU H    H  -8.196  10.922 -20.500 1.00 . A A .  68 LEU H    1 1 
       21 57157 1 1 68 LEU HA   H  -7.181  12.106 -18.139 1.00 . A A .  68 LEU HA   1 1 
       21 57158 1 1 68 LEU HB2  H  -6.793   9.772 -19.506 1.00 . A A .  68 LEU HB2  1 1 
       21 57159 1 1 68 LEU HB3  H  -5.320  10.643 -19.885 1.00 . A A .  68 LEU HB3  1 1 
       21 57160 1 1 68 LEU HD11 H  -7.550  10.454 -17.111 1.00 . A A .  68 LEU HD11 1 1 
       21 57161 1 1 68 LEU HD12 H  -6.539   9.459 -16.036 1.00 . A A .  68 LEU HD12 1 1 
       21 57162 1 1 68 LEU HD13 H  -6.296  11.221 -16.106 1.00 . A A .  68 LEU HD13 1 1 
       21 57163 1 1 68 LEU HD21 H  -5.451   8.194 -18.714 1.00 . A A .  68 LEU HD21 1 1 
       21 57164 1 1 68 LEU HD22 H  -3.916   8.742 -17.998 1.00 . A A .  68 LEU HD22 1 1 
       21 57165 1 1 68 LEU HD23 H  -5.245   8.200 -16.946 1.00 . A A .  68 LEU HD23 1 1 
       21 57166 1 1 68 LEU HG   H  -4.692  10.802 -17.596 1.00 . A A .  68 LEU HG   1 1 
       21 57167 1 1 68 LEU N    N  -8.147  11.736 -19.921 1.00 . A A .  68 LEU N    1 1 
       21 57168 1 1 68 LEU O    O  -5.778  13.992 -18.998 1.00 . A A .  68 LEU O    1 1 
       21 57169 1 1 69 ASP C    C  -5.935  15.325 -21.713 1.00 . A A .  69 ASP C    1 1 
       21 57170 1 1 69 ASP CA   C  -5.097  14.044 -21.693 1.00 . A A .  69 ASP CA   1 1 
       21 57171 1 1 69 ASP CB   C  -4.782  13.663 -23.141 1.00 . A A .  69 ASP CB   1 1 
       21 57172 1 1 69 ASP CG   C  -3.389  14.069 -23.627 1.00 . A A .  69 ASP CG   1 1 
       21 57173 1 1 69 ASP H    H  -6.125  12.234 -21.615 1.00 . A A .  69 ASP H    1 1 
       21 57174 1 1 69 ASP HA   H  -4.180  14.155 -21.115 1.00 . A A .  69 ASP HA   1 1 
       21 57175 1 1 69 ASP HB2  H  -4.887  12.583 -23.247 1.00 . A A .  69 ASP HB2  1 1 
       21 57176 1 1 69 ASP HB3  H  -5.525  14.122 -23.792 1.00 . A A .  69 ASP HB3  1 1 
       21 57177 1 1 69 ASP HD2  H  -2.965  14.822 -25.300 1.00 . A A .  69 ASP HD2  1 1 
       21 57178 1 1 69 ASP N    N  -5.845  12.992 -21.026 1.00 . A A .  69 ASP N    1 1 
       21 57179 1 1 69 ASP O    O  -5.466  16.384 -21.300 1.00 . A A .  69 ASP O    1 1 
       21 57180 1 1 69 ASP OD1  O  -2.379  13.446 -23.266 1.00 . A A .  69 ASP OD1  1 1 
       21 57181 1 1 69 ASP OD2  O  -3.363  15.085 -24.421 1.00 . A A .  69 ASP OD2  1 1 
       21 57182 1 1 70 GLU C    C  -8.024  17.124 -20.979 1.00 . A A .  70 GLU C    1 1 
       21 57183 1 1 70 GLU CA   C  -8.067  16.317 -22.278 1.00 . A A .  70 GLU CA   1 1 
       21 57184 1 1 70 GLU CB   C  -9.492  15.857 -22.591 1.00 . A A .  70 GLU CB   1 1 
       21 57185 1 1 70 GLU CD   C -11.757  15.313 -21.626 1.00 . A A .  70 GLU CD   1 1 
       21 57186 1 1 70 GLU CG   C -10.312  15.703 -21.309 1.00 . A A .  70 GLU CG   1 1 
       21 57187 1 1 70 GLU H    H  -7.533  14.320 -22.532 1.00 . A A .  70 GLU H    1 1 
       21 57188 1 1 70 GLU HA   H  -7.698  16.926 -23.104 1.00 . A A .  70 GLU HA   1 1 
       21 57189 1 1 70 GLU HB2  H  -9.974  16.578 -23.251 1.00 . A A .  70 GLU HB2  1 1 
       21 57190 1 1 70 GLU HB3  H  -9.462  14.907 -23.124 1.00 . A A .  70 GLU HB3  1 1 
       21 57191 1 1 70 GLU HE2  H -12.971  15.188 -23.060 1.00 . A A .  70 GLU HE2  1 1 
       21 57192 1 1 70 GLU HG2  H  -9.859  14.944 -20.671 1.00 . A A .  70 GLU HG2  1 1 
       21 57193 1 1 70 GLU HG3  H -10.299  16.639 -20.749 1.00 . A A .  70 GLU HG3  1 1 
       21 57194 1 1 70 GLU N    N  -7.160  15.185 -22.198 1.00 . A A .  70 GLU N    1 1 
       21 57195 1 1 70 GLU O    O  -7.908  18.348 -21.007 1.00 . A A .  70 GLU O    1 1 
       21 57196 1 1 70 GLU OE1  O -12.597  15.251 -20.715 1.00 . A A .  70 GLU OE1  1 1 
       21 57197 1 1 70 GLU OE2  O -11.996  15.072 -22.870 1.00 . A A .  70 GLU OE2  1 1 
       21 57198 1 1 71 ILE C    C  -6.666  17.497 -18.251 1.00 . A A .  71 ILE C    1 1 
       21 57199 1 1 71 ILE CA   C  -8.093  17.039 -18.562 1.00 . A A .  71 ILE CA   1 1 
       21 57200 1 1 71 ILE CB   C  -8.684  16.107 -17.503 1.00 . A A .  71 ILE CB   1 1 
       21 57201 1 1 71 ILE CD1  C -10.731  14.774 -16.877 1.00 . A A .  71 ILE CD1  1 1 
       21 57202 1 1 71 ILE CG1  C -10.195  15.954 -17.689 1.00 . A A .  71 ILE CG1  1 1 
       21 57203 1 1 71 ILE CG2  C  -8.325  16.581 -16.093 1.00 . A A .  71 ILE CG2  1 1 
       21 57204 1 1 71 ILE H    H  -8.213  15.410 -19.855 1.00 . A A .  71 ILE H    1 1 
       21 57205 1 1 71 ILE HA   H  -8.735  17.919 -18.613 1.00 . A A .  71 ILE HA   1 1 
       21 57206 1 1 71 ILE HB   H  -8.243  15.119 -17.632 1.00 . A A .  71 ILE HB   1 1 
       21 57207 1 1 71 ILE HD11 H -10.148  14.668 -15.962 1.00 . A A .  71 ILE HD11 1 1 
       21 57208 1 1 71 ILE HD12 H -11.776  14.952 -16.624 1.00 . A A .  71 ILE HD12 1 1 
       21 57209 1 1 71 ILE HD13 H -10.651  13.861 -17.467 1.00 . A A .  71 ILE HD13 1 1 
       21 57210 1 1 71 ILE HG12 H -10.698  16.871 -17.380 1.00 . A A .  71 ILE HG12 1 1 
       21 57211 1 1 71 ILE HG13 H -10.422  15.807 -18.745 1.00 . A A .  71 ILE HG13 1 1 
       21 57212 1 1 71 ILE HG21 H  -7.801  17.535 -16.154 1.00 . A A .  71 ILE HG21 1 1 
       21 57213 1 1 71 ILE HG22 H  -9.237  16.704 -15.509 1.00 . A A .  71 ILE HG22 1 1 
       21 57214 1 1 71 ILE HG23 H  -7.683  15.843 -15.614 1.00 . A A .  71 ILE HG23 1 1 
       21 57215 1 1 71 ILE N    N  -8.119  16.405 -19.870 1.00 . A A .  71 ILE N    1 1 
       21 57216 1 1 71 ILE O    O  -6.464  18.580 -17.704 1.00 . A A .  71 ILE O    1 1 
       21 57217 1 1 72 SER C    C  -3.909  18.200 -19.170 1.00 . A A .  72 SER C    1 1 
       21 57218 1 1 72 SER CA   C  -4.313  16.954 -18.380 1.00 . A A .  72 SER CA   1 1 
       21 57219 1 1 72 SER CB   C  -3.421  15.771 -18.763 1.00 . A A .  72 SER CB   1 1 
       21 57220 1 1 72 SER H    H  -5.888  15.771 -19.059 1.00 . A A .  72 SER H    1 1 
       21 57221 1 1 72 SER HA   H  -4.232  17.137 -17.309 1.00 . A A .  72 SER HA   1 1 
       21 57222 1 1 72 SER HB2  H  -3.148  15.217 -17.865 1.00 . A A .  72 SER HB2  1 1 
       21 57223 1 1 72 SER HB3  H  -3.981  15.087 -19.402 1.00 . A A .  72 SER HB3  1 1 
       21 57224 1 1 72 SER HG   H  -1.505  15.529 -19.287 1.00 . A A .  72 SER HG   1 1 
       21 57225 1 1 72 SER N    N  -5.714  16.649 -18.614 1.00 . A A .  72 SER N    1 1 
       21 57226 1 1 72 SER O    O  -2.995  18.921 -18.774 1.00 . A A .  72 SER O    1 1 
       21 57227 1 1 72 SER OG   O  -2.239  16.190 -19.439 1.00 . A A .  72 SER OG   1 1 
       21 57228 1 1 73 THR C    C  -5.207  20.752 -20.708 1.00 . A A .  73 THR C    1 1 
       21 57229 1 1 73 THR CA   C  -4.337  19.563 -21.121 1.00 . A A .  73 THR CA   1 1 
       21 57230 1 1 73 THR CB   C  -4.545  19.136 -22.576 1.00 . A A .  73 THR CB   1 1 
       21 57231 1 1 73 THR CG2  C  -4.914  20.310 -23.484 1.00 . A A .  73 THR CG2  1 1 
       21 57232 1 1 73 THR H    H  -5.354  17.825 -20.588 1.00 . A A .  73 THR H    1 1 
       21 57233 1 1 73 THR HA   H  -3.299  19.860 -20.974 1.00 . A A .  73 THR HA   1 1 
       21 57234 1 1 73 THR HB   H  -5.287  18.341 -22.645 1.00 . A A .  73 THR HB   1 1 
       21 57235 1 1 73 THR HG1  H  -3.180  17.757 -23.068 1.00 . A A .  73 THR HG1  1 1 
       21 57236 1 1 73 THR HG21 H  -4.554  21.239 -23.042 1.00 . A A .  73 THR HG21 1 1 
       21 57237 1 1 73 THR HG22 H  -4.455  20.171 -24.463 1.00 . A A .  73 THR HG22 1 1 
       21 57238 1 1 73 THR HG23 H  -5.998  20.357 -23.595 1.00 . A A .  73 THR HG23 1 1 
       21 57239 1 1 73 THR N    N  -4.611  18.416 -20.273 1.00 . A A .  73 THR N    1 1 
       21 57240 1 1 73 THR O    O  -4.796  21.904 -20.846 1.00 . A A .  73 THR O    1 1 
       21 57241 1 1 73 THR OG1  O  -3.244  18.754 -23.014 1.00 . A A .  73 THR OG1  1 1 
       21 57242 1 1 74 ASN C    C  -6.611  22.412 -18.810 1.00 . A A .  74 ASN C    1 1 
       21 57243 1 1 74 ASN CA   C  -7.322  21.460 -19.774 1.00 . A A .  74 ASN CA   1 1 
       21 57244 1 1 74 ASN CB   C  -8.516  20.847 -19.039 1.00 . A A .  74 ASN CB   1 1 
       21 57245 1 1 74 ASN CG   C  -9.743  20.775 -19.950 1.00 . A A .  74 ASN CG   1 1 
       21 57246 1 1 74 ASN H    H  -6.718  19.494 -20.100 1.00 . A A .  74 ASN H    1 1 
       21 57247 1 1 74 ASN HA   H  -7.647  21.958 -20.688 1.00 . A A .  74 ASN HA   1 1 
       21 57248 1 1 74 ASN HB2  H  -8.258  19.847 -18.690 1.00 . A A .  74 ASN HB2  1 1 
       21 57249 1 1 74 ASN HB3  H  -8.749  21.443 -18.156 1.00 . A A .  74 ASN HB3  1 1 
       21 57250 1 1 74 ASN HD21 H  -9.400  18.792 -20.176 1.00 . A A .  74 ASN HD21 1 1 
       21 57251 1 1 74 ASN HD22 H -10.775  19.408 -21.030 1.00 . A A .  74 ASN HD22 1 1 
       21 57252 1 1 74 ASN N    N  -6.392  20.433 -20.209 1.00 . A A .  74 ASN N    1 1 
       21 57253 1 1 74 ASN ND2  N  -9.993  19.558 -20.425 1.00 . A A .  74 ASN ND2  1 1 
       21 57254 1 1 74 ASN O    O  -6.953  23.591 -18.730 1.00 . A A .  74 ASN O    1 1 
       21 57255 1 1 74 ASN OD1  O -10.417  21.759 -20.206 1.00 . A A .  74 ASN OD1  1 1 
       21 57256 1 1 75 ILE C    C  -4.010  23.664 -17.897 1.00 . A A .  75 ILE C    1 1 
       21 57257 1 1 75 ILE CA   C  -4.873  22.649 -17.145 1.00 . A A .  75 ILE CA   1 1 
       21 57258 1 1 75 ILE CB   C  -4.075  21.733 -16.214 1.00 . A A .  75 ILE CB   1 1 
       21 57259 1 1 75 ILE CD1  C  -6.130  21.070 -14.912 1.00 . A A .  75 ILE CD1  1 1 
       21 57260 1 1 75 ILE CG1  C  -4.935  20.567 -15.723 1.00 . A A .  75 ILE CG1  1 1 
       21 57261 1 1 75 ILE CG2  C  -3.467  22.525 -15.055 1.00 . A A .  75 ILE CG2  1 1 
       21 57262 1 1 75 ILE H    H  -5.364  20.904 -18.171 1.00 . A A .  75 ILE H    1 1 
       21 57263 1 1 75 ILE HA   H  -5.587  23.194 -16.526 1.00 . A A .  75 ILE HA   1 1 
       21 57264 1 1 75 ILE HB   H  -3.248  21.307 -16.782 1.00 . A A .  75 ILE HB   1 1 
       21 57265 1 1 75 ILE HD11 H  -6.651  21.845 -15.474 1.00 . A A .  75 ILE HD11 1 1 
       21 57266 1 1 75 ILE HD12 H  -6.812  20.242 -14.717 1.00 . A A .  75 ILE HD12 1 1 
       21 57267 1 1 75 ILE HD13 H  -5.780  21.482 -13.965 1.00 . A A .  75 ILE HD13 1 1 
       21 57268 1 1 75 ILE HG12 H  -5.288  19.987 -16.576 1.00 . A A .  75 ILE HG12 1 1 
       21 57269 1 1 75 ILE HG13 H  -4.331  19.898 -15.111 1.00 . A A .  75 ILE HG13 1 1 
       21 57270 1 1 75 ILE HG21 H  -3.123  23.493 -15.417 1.00 . A A .  75 ILE HG21 1 1 
       21 57271 1 1 75 ILE HG22 H  -4.221  22.674 -14.282 1.00 . A A .  75 ILE HG22 1 1 
       21 57272 1 1 75 ILE HG23 H  -2.625  21.972 -14.639 1.00 . A A .  75 ILE HG23 1 1 
       21 57273 1 1 75 ILE N    N  -5.635  21.864 -18.101 1.00 . A A .  75 ILE N    1 1 
       21 57274 1 1 75 ILE O    O  -4.064  24.860 -17.616 1.00 . A A .  75 ILE O    1 1 
       21 57275 1 1 76 ARG C    C  -3.162  25.128 -20.279 1.00 . A A .  76 ARG C    1 1 
       21 57276 1 1 76 ARG CA   C  -2.361  23.995 -19.635 1.00 . A A .  76 ARG CA   1 1 
       21 57277 1 1 76 ARG CB   C  -1.660  23.188 -20.730 1.00 . A A .  76 ARG CB   1 1 
       21 57278 1 1 76 ARG CD   C   0.101  21.394 -20.928 1.00 . A A .  76 ARG CD   1 1 
       21 57279 1 1 76 ARG CG   C  -1.160  21.847 -20.189 1.00 . A A .  76 ARG CG   1 1 
       21 57280 1 1 76 ARG CZ   C   0.751  19.406 -22.298 1.00 . A A .  76 ARG CZ   1 1 
       21 57281 1 1 76 ARG H    H  -3.196  22.174 -19.062 1.00 . A A .  76 ARG H    1 1 
       21 57282 1 1 76 ARG HA   H  -1.630  24.385 -18.926 1.00 . A A .  76 ARG HA   1 1 
       21 57283 1 1 76 ARG HB2  H  -2.349  23.016 -21.557 1.00 . A A .  76 ARG HB2  1 1 
       21 57284 1 1 76 ARG HB3  H  -0.821  23.760 -21.128 1.00 . A A .  76 ARG HB3  1 1 
       21 57285 1 1 76 ARG HD2  H   0.464  22.196 -21.570 1.00 . A A .  76 ARG HD2  1 1 
       21 57286 1 1 76 ARG HD3  H   0.893  21.174 -20.212 1.00 . A A .  76 ARG HD3  1 1 
       21 57287 1 1 76 ARG HE   H  -1.152  19.946 -21.882 1.00 . A A .  76 ARG HE   1 1 
       21 57288 1 1 76 ARG HG2  H  -0.948  21.938 -19.123 1.00 . A A .  76 ARG HG2  1 1 
       21 57289 1 1 76 ARG HG3  H  -1.940  21.094 -20.296 1.00 . A A .  76 ARG HG3  1 1 
       21 57290 1 1 76 ARG HH11 H   2.338  20.488 -21.602 1.00 . A A .  76 ARG HH11 1 1 
       21 57291 1 1 76 ARG HH12 H   2.755  19.103 -22.556 1.00 . A A .  76 ARG HH12 1 1 
       21 57292 1 1 76 ARG HH22 H   1.010  17.725 -23.450 1.00 . A A .  76 ARG HH22 1 1 
       21 57293 1 1 76 ARG N    N  -3.234  23.149 -18.840 1.00 . A A .  76 ARG N    1 1 
       21 57294 1 1 76 ARG NE   N  -0.193  20.192 -21.739 1.00 . A A .  76 ARG NE   1 1 
       21 57295 1 1 76 ARG NH1  N   2.061  19.690 -22.138 1.00 . A A .  76 ARG NH1  1 1 
       21 57296 1 1 76 ARG NH2  N   0.375  18.356 -23.004 1.00 . A A .  76 ARG NH2  1 1 
       21 57297 1 1 76 ARG O    O  -2.608  26.175 -20.609 1.00 . A A .  76 ARG O    1 1 
       21 57298 1 1 77 GLN C    C  -5.716  26.933 -20.009 1.00 . A A .  77 GLN C    1 1 
       21 57299 1 1 77 GLN CA   C  -5.337  25.866 -21.038 1.00 . A A .  77 GLN CA   1 1 
       21 57300 1 1 77 GLN CB   C  -6.584  25.201 -21.624 1.00 . A A .  77 GLN CB   1 1 
       21 57301 1 1 77 GLN CD   C  -7.135  25.189 -24.085 1.00 . A A .  77 GLN CD   1 1 
       21 57302 1 1 77 GLN CG   C  -6.279  24.564 -22.981 1.00 . A A .  77 GLN CG   1 1 
       21 57303 1 1 77 GLN H    H  -4.896  24.025 -20.168 1.00 . A A .  77 GLN H    1 1 
       21 57304 1 1 77 GLN HA   H  -4.760  26.319 -21.845 1.00 . A A .  77 GLN HA   1 1 
       21 57305 1 1 77 GLN HB2  H  -6.952  24.441 -20.936 1.00 . A A .  77 GLN HB2  1 1 
       21 57306 1 1 77 GLN HB3  H  -7.376  25.941 -21.736 1.00 . A A .  77 GLN HB3  1 1 
       21 57307 1 1 77 GLN HE21 H  -6.504  23.727 -25.336 1.00 . A A .  77 GLN HE21 1 1 
       21 57308 1 1 77 GLN HE22 H  -7.600  24.875 -26.030 1.00 . A A .  77 GLN HE22 1 1 
       21 57309 1 1 77 GLN HG2  H  -5.223  24.693 -23.219 1.00 . A A .  77 GLN HG2  1 1 
       21 57310 1 1 77 GLN HG3  H  -6.466  23.492 -22.934 1.00 . A A .  77 GLN HG3  1 1 
       21 57311 1 1 77 GLN N    N  -4.454  24.880 -20.439 1.00 . A A .  77 GLN N    1 1 
       21 57312 1 1 77 GLN NE2  N  -7.075  24.544 -25.247 1.00 . A A .  77 GLN NE2  1 1 
       21 57313 1 1 77 GLN O    O  -6.033  28.065 -20.371 1.00 . A A .  77 GLN O    1 1 
       21 57314 1 1 77 GLN OE1  O  -7.806  26.190 -23.894 1.00 . A A .  77 GLN OE1  1 1 
       21 57315 1 1 78 ALA C    C  -4.955  28.549 -17.586 1.00 . A A .  78 ALA C    1 1 
       21 57316 1 1 78 ALA CA   C  -6.008  27.441 -17.662 1.00 . A A .  78 ALA CA   1 1 
       21 57317 1 1 78 ALA CB   C  -6.122  26.655 -16.355 1.00 . A A .  78 ALA CB   1 1 
       21 57318 1 1 78 ALA H    H  -5.414  25.611 -18.460 1.00 . A A .  78 ALA H    1 1 
       21 57319 1 1 78 ALA HA   H  -6.976  27.886 -17.890 1.00 . A A .  78 ALA HA   1 1 
       21 57320 1 1 78 ALA HB1  H  -5.129  26.352 -16.025 1.00 . A A .  78 ALA HB1  1 1 
       21 57321 1 1 78 ALA HB2  H  -6.583  27.283 -15.592 1.00 . A A .  78 ALA HB2  1 1 
       21 57322 1 1 78 ALA HB3  H  -6.737  25.769 -16.516 1.00 . A A .  78 ALA HB3  1 1 
       21 57323 1 1 78 ALA N    N  -5.672  26.533 -18.746 1.00 . A A .  78 ALA N    1 1 
       21 57324 1 1 78 ALA O    O  -5.203  29.607 -17.009 1.00 . A A .  78 ALA O    1 1 
       21 57325 1 1 79 GLY C    C  -1.517  28.704 -17.383 1.00 . A A .  79 GLY C    1 1 
       21 57326 1 1 79 GLY CA   C  -2.712  29.227 -18.183 1.00 . A A .  79 GLY CA   1 1 
       21 57327 1 1 79 GLY H    H  -3.610  27.405 -18.643 1.00 . A A .  79 GLY H    1 1 
       21 57328 1 1 79 GLY HA2  H  -3.052  30.172 -17.759 1.00 . A A .  79 GLY HA2  1 1 
       21 57329 1 1 79 GLY HA3  H  -2.407  29.429 -19.209 1.00 . A A .  79 GLY HA3  1 1 
       21 57330 1 1 79 GLY N    N  -3.803  28.268 -18.176 1.00 . A A .  79 GLY N    1 1 
       21 57331 1 1 79 GLY O    O  -0.610  29.464 -17.046 1.00 . A A .  79 GLY O    1 1 
       21 57332 1 1 80 VAL C    C   0.590  26.279 -17.316 1.00 . A A .  80 VAL C    1 1 
       21 57333 1 1 80 VAL CA   C  -0.486  26.776 -16.349 1.00 . A A .  80 VAL CA   1 1 
       21 57334 1 1 80 VAL CB   C  -1.057  25.664 -15.467 1.00 . A A .  80 VAL CB   1 1 
       21 57335 1 1 80 VAL CG1  C  -0.143  25.390 -14.270 1.00 . A A .  80 VAL CG1  1 1 
       21 57336 1 1 80 VAL CG2  C  -2.476  26.002 -15.007 1.00 . A A .  80 VAL CG2  1 1 
       21 57337 1 1 80 VAL H    H  -2.296  26.799 -17.380 1.00 . A A .  80 VAL H    1 1 
       21 57338 1 1 80 VAL HA   H  -0.050  27.533 -15.697 1.00 . A A .  80 VAL HA   1 1 
       21 57339 1 1 80 VAL HB   H  -1.106  24.754 -16.065 1.00 . A A .  80 VAL HB   1 1 
       21 57340 1 1 80 VAL HG11 H   0.659  26.127 -14.250 1.00 . A A .  80 VAL HG11 1 1 
       21 57341 1 1 80 VAL HG12 H  -0.722  25.457 -13.349 1.00 . A A .  80 VAL HG12 1 1 
       21 57342 1 1 80 VAL HG13 H   0.283  24.391 -14.359 1.00 . A A .  80 VAL HG13 1 1 
       21 57343 1 1 80 VAL HG21 H  -2.644  27.074 -15.106 1.00 . A A .  80 VAL HG21 1 1 
       21 57344 1 1 80 VAL HG22 H  -3.196  25.463 -15.624 1.00 . A A .  80 VAL HG22 1 1 
       21 57345 1 1 80 VAL HG23 H  -2.600  25.709 -13.964 1.00 . A A .  80 VAL HG23 1 1 
       21 57346 1 1 80 VAL N    N  -1.555  27.410 -17.102 1.00 . A A .  80 VAL N    1 1 
       21 57347 1 1 80 VAL O    O   0.526  25.147 -17.793 1.00 . A A .  80 VAL O    1 1 
       21 57348 1 1 81 GLN C    C   3.971  27.326 -17.922 1.00 . A A .  81 GLN C    1 1 
       21 57349 1 1 81 GLN CA   C   2.641  26.815 -18.480 1.00 . A A .  81 GLN CA   1 1 
       21 57350 1 1 81 GLN CB   C   2.384  27.373 -19.881 1.00 . A A .  81 GLN CB   1 1 
       21 57351 1 1 81 GLN CD   C   3.884  29.118 -20.913 1.00 . A A .  81 GLN CD   1 1 
       21 57352 1 1 81 GLN CG   C   2.724  28.864 -19.948 1.00 . A A .  81 GLN CG   1 1 
       21 57353 1 1 81 GLN H    H   1.597  28.070 -17.186 1.00 . A A .  81 GLN H    1 1 
       21 57354 1 1 81 GLN HA   H   2.653  25.726 -18.527 1.00 . A A .  81 GLN HA   1 1 
       21 57355 1 1 81 GLN HB2  H   2.983  26.827 -20.610 1.00 . A A .  81 GLN HB2  1 1 
       21 57356 1 1 81 GLN HB3  H   1.339  27.223 -20.151 1.00 . A A .  81 GLN HB3  1 1 
       21 57357 1 1 81 GLN HE21 H   3.620  31.106 -20.632 1.00 . A A .  81 GLN HE21 1 1 
       21 57358 1 1 81 GLN HE22 H   4.899  30.675 -21.717 1.00 . A A .  81 GLN HE22 1 1 
       21 57359 1 1 81 GLN HG2  H   1.848  29.426 -20.271 1.00 . A A .  81 GLN HG2  1 1 
       21 57360 1 1 81 GLN HG3  H   2.987  29.225 -18.954 1.00 . A A .  81 GLN HG3  1 1 
       21 57361 1 1 81 GLN N    N   1.553  27.151 -17.578 1.00 . A A .  81 GLN N    1 1 
       21 57362 1 1 81 GLN NE2  N   4.157  30.406 -21.103 1.00 . A A .  81 GLN NE2  1 1 
       21 57363 1 1 81 GLN O    O   4.992  27.284 -18.606 1.00 . A A .  81 GLN O    1 1 
       21 57364 1 1 81 GLN OE1  O   4.491  28.206 -21.449 1.00 . A A .  81 GLN OE1  1 1 
       21 57365 1 1 82 TYR C    C   5.062  28.032 -14.523 1.00 . A A .  82 TYR C    1 1 
       21 57366 1 1 82 TYR CA   C   5.102  28.313 -16.026 1.00 . A A .  82 TYR CA   1 1 
       21 57367 1 1 82 TYR CB   C   5.082  29.827 -16.251 1.00 . A A .  82 TYR CB   1 1 
       21 57368 1 1 82 TYR CD1  C   2.638  30.439 -16.161 1.00 . A A .  82 TYR CD1  1 1 
       21 57369 1 1 82 TYR CD2  C   4.079  31.275 -14.447 1.00 . A A .  82 TYR CD2  1 1 
       21 57370 1 1 82 TYR CE1  C   1.520  31.108 -15.547 1.00 . A A .  82 TYR CE1  1 1 
       21 57371 1 1 82 TYR CE2  C   2.962  31.944 -13.833 1.00 . A A .  82 TYR CE2  1 1 
       21 57372 1 1 82 TYR CG   C   3.894  30.537 -15.598 1.00 . A A .  82 TYR CG   1 1 
       21 57373 1 1 82 TYR CZ   C   1.737  31.827 -14.413 1.00 . A A .  82 TYR CZ   1 1 
       21 57374 1 1 82 TYR H    H   3.080  27.825 -16.135 1.00 . A A .  82 TYR H    1 1 
       21 57375 1 1 82 TYR HA   H   5.970  27.816 -16.458 1.00 . A A .  82 TYR HA   1 1 
       21 57376 1 1 82 TYR HB2  H   6.006  30.254 -15.861 1.00 . A A .  82 TYR HB2  1 1 
       21 57377 1 1 82 TYR HB3  H   5.066  30.024 -17.322 1.00 . A A .  82 TYR HB3  1 1 
       21 57378 1 1 82 TYR HD1  H   2.492  29.856 -17.070 1.00 . A A .  82 TYR HD1  1 1 
       21 57379 1 1 82 TYR HD2  H   5.072  31.352 -14.003 1.00 . A A .  82 TYR HD2  1 1 
       21 57380 1 1 82 TYR HE1  H   0.523  31.039 -15.981 1.00 . A A .  82 TYR HE1  1 1 
       21 57381 1 1 82 TYR HE2  H   3.094  32.530 -12.924 1.00 . A A .  82 TYR HE2  1 1 
       21 57382 1 1 82 TYR HH   H   0.638  33.408 -14.144 1.00 . A A .  82 TYR HH   1 1 
       21 57383 1 1 82 TYR N    N   3.915  27.795 -16.684 1.00 . A A .  82 TYR N    1 1 
       21 57384 1 1 82 TYR O    O   4.508  28.818 -13.755 1.00 . A A .  82 TYR O    1 1 
       21 57385 1 1 82 TYR OH   O   0.681  32.459 -13.833 1.00 . A A .  82 TYR OH   1 1 
       21 57386 1 1 83 SER C    C   7.075  25.949 -12.404 1.00 . A A .  83 SER C    1 1 
       21 57387 1 1 83 SER CA   C   5.696  26.515 -12.749 1.00 . A A .  83 SER CA   1 1 
       21 57388 1 1 83 SER CB   C   4.607  25.488 -12.436 1.00 . A A .  83 SER CB   1 1 
       21 57389 1 1 83 SER H    H   6.105  26.276 -14.777 1.00 . A A .  83 SER H    1 1 
       21 57390 1 1 83 SER HA   H   5.506  27.429 -12.186 1.00 . A A .  83 SER HA   1 1 
       21 57391 1 1 83 SER HB2  H   3.635  25.982 -12.421 1.00 . A A .  83 SER HB2  1 1 
       21 57392 1 1 83 SER HB3  H   4.573  24.742 -13.230 1.00 . A A .  83 SER HB3  1 1 
       21 57393 1 1 83 SER HG   H   4.854  25.517 -10.450 1.00 . A A .  83 SER HG   1 1 
       21 57394 1 1 83 SER N    N   5.657  26.910 -14.147 1.00 . A A .  83 SER N    1 1 
       21 57395 1 1 83 SER O    O   7.657  26.305 -11.380 1.00 . A A .  83 SER O    1 1 
       21 57396 1 1 83 SER OG   O   4.827  24.840 -11.186 1.00 . A A .  83 SER OG   1 1 
       21 57397 1 1 84 ARG C    C   9.958  25.330 -13.684 1.00 . A A .  84 ARG C    1 1 
       21 57398 1 1 84 ARG CA   C   8.857  24.459 -13.077 1.00 . A A .  84 ARG CA   1 1 
       21 57399 1 1 84 ARG CB   C   8.908  23.068 -13.713 1.00 . A A .  84 ARG CB   1 1 
       21 57400 1 1 84 ARG CD   C   7.740  20.847 -13.457 1.00 . A A .  84 ARG CD   1 1 
       21 57401 1 1 84 ARG CG   C   8.436  21.997 -12.727 1.00 . A A .  84 ARG CG   1 1 
       21 57402 1 1 84 ARG CZ   C   8.035  18.365 -13.537 1.00 . A A .  84 ARG CZ   1 1 
       21 57403 1 1 84 ARG H    H   7.077  24.794 -14.107 1.00 . A A .  84 ARG H    1 1 
       21 57404 1 1 84 ARG HA   H   8.967  24.385 -11.996 1.00 . A A .  84 ARG HA   1 1 
       21 57405 1 1 84 ARG HB2  H   8.281  23.048 -14.604 1.00 . A A .  84 ARG HB2  1 1 
       21 57406 1 1 84 ARG HB3  H   9.926  22.848 -14.034 1.00 . A A .  84 ARG HB3  1 1 
       21 57407 1 1 84 ARG HD2  H   6.659  20.938 -13.349 1.00 . A A .  84 ARG HD2  1 1 
       21 57408 1 1 84 ARG HD3  H   7.959  20.898 -14.524 1.00 . A A .  84 ARG HD3  1 1 
       21 57409 1 1 84 ARG HE   H   8.650  19.551 -12.019 1.00 . A A .  84 ARG HE   1 1 
       21 57410 1 1 84 ARG HG2  H   9.289  21.613 -12.166 1.00 . A A .  84 ARG HG2  1 1 
       21 57411 1 1 84 ARG HG3  H   7.752  22.440 -12.003 1.00 . A A .  84 ARG HG3  1 1 
       21 57412 1 1 84 ARG HH11 H   7.093  19.141 -15.176 1.00 . A A .  84 ARG HH11 1 1 
       21 57413 1 1 84 ARG HH12 H   7.314  17.423 -15.200 1.00 . A A .  84 ARG HH12 1 1 
       21 57414 1 1 84 ARG HH22 H   8.402  16.353 -13.352 1.00 . A A .  84 ARG HH22 1 1 
       21 57415 1 1 84 ARG N    N   7.557  25.077 -13.277 1.00 . A A .  84 ARG N    1 1 
       21 57416 1 1 84 ARG NE   N   8.195  19.550 -12.910 1.00 . A A .  84 ARG NE   1 1 
       21 57417 1 1 84 ARG NH1  N   7.428  18.304 -14.741 1.00 . A A .  84 ARG NH1  1 1 
       21 57418 1 1 84 ARG NH2  N   8.481  17.268 -12.955 1.00 . A A .  84 ARG NH2  1 1 
       21 57419 1 1 84 ARG O    O  11.088  24.876 -13.860 1.00 . A A .  84 ARG O    1 1 
       21 57420 1 1 85 ALA C    C  11.824  27.503 -13.749 1.00 . A A .  85 ALA C    1 1 
       21 57421 1 1 85 ALA CA   C  10.534  27.505 -14.572 1.00 . A A .  85 ALA CA   1 1 
       21 57422 1 1 85 ALA CB   C   9.893  28.892 -14.647 1.00 . A A .  85 ALA CB   1 1 
       21 57423 1 1 85 ALA H    H   8.670  26.928 -13.842 1.00 . A A .  85 ALA H    1 1 
       21 57424 1 1 85 ALA HA   H  10.757  27.166 -15.583 1.00 . A A .  85 ALA HA   1 1 
       21 57425 1 1 85 ALA HB1  H  10.670  29.655 -14.596 1.00 . A A .  85 ALA HB1  1 1 
       21 57426 1 1 85 ALA HB2  H   9.204  29.020 -13.812 1.00 . A A .  85 ALA HB2  1 1 
       21 57427 1 1 85 ALA HB3  H   9.348  28.991 -15.586 1.00 . A A .  85 ALA HB3  1 1 
       21 57428 1 1 85 ALA N    N   9.591  26.566 -13.988 1.00 . A A .  85 ALA N    1 1 
       21 57429 1 1 85 ALA O    O  12.888  27.855 -14.256 1.00 . A A .  85 ALA O    1 1 
       21 57430 1 1 86 ASP C    C  13.500  25.678 -11.712 1.00 . A A .  86 ASP C    1 1 
       21 57431 1 1 86 ASP CA   C  12.829  27.049 -11.597 1.00 . A A .  86 ASP CA   1 1 
       21 57432 1 1 86 ASP CB   C  12.396  27.243 -10.142 1.00 . A A .  86 ASP CB   1 1 
       21 57433 1 1 86 ASP CG   C  11.711  28.578  -9.845 1.00 . A A .  86 ASP CG   1 1 
       21 57434 1 1 86 ASP H    H  10.819  26.817 -12.089 1.00 . A A .  86 ASP H    1 1 
       21 57435 1 1 86 ASP HA   H  13.483  27.861 -11.916 1.00 . A A .  86 ASP HA   1 1 
       21 57436 1 1 86 ASP HB2  H  11.718  26.434  -9.870 1.00 . A A .  86 ASP HB2  1 1 
       21 57437 1 1 86 ASP HB3  H  13.274  27.152  -9.502 1.00 . A A .  86 ASP HB3  1 1 
       21 57438 1 1 86 ASP HD2  H  10.029  29.405 -10.033 1.00 . A A .  86 ASP HD2  1 1 
       21 57439 1 1 86 ASP N    N  11.688  27.102 -12.494 1.00 . A A .  86 ASP N    1 1 
       21 57440 1 1 86 ASP O    O  13.889  25.088 -10.705 1.00 . A A .  86 ASP O    1 1 
       21 57441 1 1 86 ASP OD1  O  12.372  29.616  -9.692 1.00 . A A .  86 ASP OD1  1 1 
       21 57442 1 1 86 ASP OD2  O  10.424  28.525  -9.770 1.00 . A A .  86 ASP OD2  1 1 
       21 57443 1 1 87 GLU C    C  15.752  24.064 -13.267 1.00 . A A .  87 GLU C    1 1 
       21 57444 1 1 87 GLU CA   C  14.230  23.922 -13.206 1.00 . A A .  87 GLU CA   1 1 
       21 57445 1 1 87 GLU CB   C  13.685  23.303 -14.495 1.00 . A A .  87 GLU CB   1 1 
       21 57446 1 1 87 GLU CD   C  12.583  21.275 -15.510 1.00 . A A .  87 GLU CD   1 1 
       21 57447 1 1 87 GLU CG   C  12.977  21.977 -14.209 1.00 . A A .  87 GLU CG   1 1 
       21 57448 1 1 87 GLU H    H  13.294  25.699 -13.760 1.00 . A A .  87 GLU H    1 1 
       21 57449 1 1 87 GLU HA   H  13.950  23.293 -12.361 1.00 . A A .  87 GLU HA   1 1 
       21 57450 1 1 87 GLU HB2  H  12.990  23.996 -14.969 1.00 . A A .  87 GLU HB2  1 1 
       21 57451 1 1 87 GLU HB3  H  14.502  23.140 -15.197 1.00 . A A .  87 GLU HB3  1 1 
       21 57452 1 1 87 GLU HE2  H  11.836  19.661 -16.129 1.00 . A A .  87 GLU HE2  1 1 
       21 57453 1 1 87 GLU HG2  H  13.631  21.330 -13.626 1.00 . A A .  87 GLU HG2  1 1 
       21 57454 1 1 87 GLU HG3  H  12.088  22.158 -13.606 1.00 . A A .  87 GLU HG3  1 1 
       21 57455 1 1 87 GLU N    N  13.613  25.212 -12.947 1.00 . A A .  87 GLU N    1 1 
       21 57456 1 1 87 GLU O    O  16.453  23.119 -13.624 1.00 . A A .  87 GLU O    1 1 
       21 57457 1 1 87 GLU OE1  O  12.407  21.938 -16.544 1.00 . A A .  87 GLU OE1  1 1 
       21 57458 1 1 87 GLU OE2  O  12.462  19.994 -15.423 1.00 . A A .  87 GLU OE2  1 1 
       21 57459 1 1 88 GLU C    C  18.378  24.576 -11.976 1.00 . A A .  88 GLU C    1 1 
       21 57460 1 1 88 GLU CA   C  17.645  25.530 -12.921 1.00 . A A .  88 GLU CA   1 1 
       21 57461 1 1 88 GLU CB   C  17.922  26.989 -12.552 1.00 . A A .  88 GLU CB   1 1 
       21 57462 1 1 88 GLU CD   C  16.630  27.846 -14.541 1.00 . A A .  88 GLU CD   1 1 
       21 57463 1 1 88 GLU CG   C  17.969  27.871 -13.801 1.00 . A A .  88 GLU CG   1 1 
       21 57464 1 1 88 GLU H    H  15.641  26.016 -12.622 1.00 . A A .  88 GLU H    1 1 
       21 57465 1 1 88 GLU HA   H  17.967  25.354 -13.947 1.00 . A A .  88 GLU HA   1 1 
       21 57466 1 1 88 GLU HB2  H  17.147  27.350 -11.876 1.00 . A A .  88 GLU HB2  1 1 
       21 57467 1 1 88 GLU HB3  H  18.869  27.059 -12.017 1.00 . A A .  88 GLU HB3  1 1 
       21 57468 1 1 88 GLU HE2  H  16.548  26.640 -15.986 1.00 . A A .  88 GLU HE2  1 1 
       21 57469 1 1 88 GLU HG2  H  18.213  28.895 -13.518 1.00 . A A .  88 GLU HG2  1 1 
       21 57470 1 1 88 GLU HG3  H  18.762  27.526 -14.465 1.00 . A A .  88 GLU HG3  1 1 
       21 57471 1 1 88 GLU N    N  16.218  25.252 -12.912 1.00 . A A .  88 GLU N    1 1 
       21 57472 1 1 88 GLU O    O  19.542  24.249 -12.198 1.00 . A A .  88 GLU O    1 1 
       21 57473 1 1 88 GLU OE1  O  15.575  28.044 -13.921 1.00 . A A .  88 GLU OE1  1 1 
       21 57474 1 1 88 GLU OE2  O  16.711  27.610 -15.807 1.00 . A A .  88 GLU OE2  1 1 
       21 57475 1 1 89 GLN C    C  17.988  21.796 -10.378 1.00 . A A .  89 GLN C    1 1 
       21 57476 1 1 89 GLN CA   C  18.233  23.247  -9.960 1.00 . A A .  89 GLN CA   1 1 
       21 57477 1 1 89 GLN CB   C  17.665  23.519  -8.566 1.00 . A A .  89 GLN CB   1 1 
       21 57478 1 1 89 GLN CD   C  17.455  26.010  -8.900 1.00 . A A .  89 GLN CD   1 1 
       21 57479 1 1 89 GLN CG   C  18.090  24.900  -8.060 1.00 . A A .  89 GLN CG   1 1 
       21 57480 1 1 89 GLN H    H  16.718  24.428 -10.766 1.00 . A A .  89 GLN H    1 1 
       21 57481 1 1 89 GLN HA   H  19.303  23.456  -9.957 1.00 . A A .  89 GLN HA   1 1 
       21 57482 1 1 89 GLN HB2  H  16.577  23.458  -8.594 1.00 . A A .  89 GLN HB2  1 1 
       21 57483 1 1 89 GLN HB3  H  18.010  22.752  -7.872 1.00 . A A .  89 GLN HB3  1 1 
       21 57484 1 1 89 GLN HE21 H  15.653  25.493  -8.136 1.00 . A A .  89 GLN HE21 1 1 
       21 57485 1 1 89 GLN HE22 H  15.631  26.810  -9.262 1.00 . A A .  89 GLN HE22 1 1 
       21 57486 1 1 89 GLN HG2  H  17.796  25.015  -7.017 1.00 . A A .  89 GLN HG2  1 1 
       21 57487 1 1 89 GLN HG3  H  19.176  24.986  -8.097 1.00 . A A .  89 GLN HG3  1 1 
       21 57488 1 1 89 GLN N    N  17.665  24.157 -10.940 1.00 . A A .  89 GLN N    1 1 
       21 57489 1 1 89 GLN NE2  N  16.138  26.113  -8.754 1.00 . A A .  89 GLN NE2  1 1 
       21 57490 1 1 89 GLN O    O  18.017  20.893  -9.544 1.00 . A A .  89 GLN O    1 1 
       21 57491 1 1 89 GLN OE1  O  18.119  26.726  -9.632 1.00 . A A .  89 GLN OE1  1 1 
       21 57492 1 1 90 GLN C    C  18.808  19.495 -12.283 1.00 . A A .  90 GLN C    1 1 
       21 57493 1 1 90 GLN CA   C  17.504  20.291 -12.209 1.00 . A A .  90 GLN CA   1 1 
       21 57494 1 1 90 GLN CB   C  16.833  20.375 -13.581 1.00 . A A .  90 GLN CB   1 1 
       21 57495 1 1 90 GLN CD   C  17.120  18.695 -15.441 1.00 . A A .  90 GLN CD   1 1 
       21 57496 1 1 90 GLN CG   C  16.456  18.983 -14.093 1.00 . A A .  90 GLN CG   1 1 
       21 57497 1 1 90 GLN H    H  17.732  22.358 -12.342 1.00 . A A .  90 GLN H    1 1 
       21 57498 1 1 90 GLN HA   H  16.820  19.817 -11.505 1.00 . A A .  90 GLN HA   1 1 
       21 57499 1 1 90 GLN HB2  H  15.941  20.997 -13.517 1.00 . A A .  90 GLN HB2  1 1 
       21 57500 1 1 90 GLN HB3  H  17.507  20.856 -14.290 1.00 . A A .  90 GLN HB3  1 1 
       21 57501 1 1 90 GLN HE21 H  16.517  16.770 -15.274 1.00 . A A .  90 GLN HE21 1 1 
       21 57502 1 1 90 GLN HE22 H  17.406  17.146 -16.712 1.00 . A A .  90 GLN HE22 1 1 
       21 57503 1 1 90 GLN HG2  H  16.760  18.230 -13.366 1.00 . A A .  90 GLN HG2  1 1 
       21 57504 1 1 90 GLN HG3  H  15.373  18.910 -14.193 1.00 . A A .  90 GLN HG3  1 1 
       21 57505 1 1 90 GLN N    N  17.753  21.617 -11.670 1.00 . A A .  90 GLN N    1 1 
       21 57506 1 1 90 GLN NE2  N  17.005  17.433 -15.842 1.00 . A A .  90 GLN NE2  1 1 
       21 57507 1 1 90 GLN O    O  18.786  18.274 -12.433 1.00 . A A .  90 GLN O    1 1 
       21 57508 1 1 90 GLN OE1  O  17.697  19.563 -16.075 1.00 . A A .  90 GLN OE1  1 1 
       21 57509 1 1 91 GLN C    C  21.251  18.340 -11.350 1.00 . A A .  91 GLN C    1 1 
       21 57510 1 1 91 GLN CA   C  21.224  19.594 -12.227 1.00 . A A .  91 GLN CA   1 1 
       21 57511 1 1 91 GLN CB   C  22.318  20.579 -11.810 1.00 . A A .  91 GLN CB   1 1 
       21 57512 1 1 91 GLN CD   C  22.761  22.408 -13.488 1.00 . A A .  91 GLN CD   1 1 
       21 57513 1 1 91 GLN CG   C  23.157  21.009 -13.015 1.00 . A A .  91 GLN CG   1 1 
       21 57514 1 1 91 GLN H    H  19.922  21.210 -12.052 1.00 . A A .  91 GLN H    1 1 
       21 57515 1 1 91 GLN HA   H  21.372  19.318 -13.272 1.00 . A A .  91 GLN HA   1 1 
       21 57516 1 1 91 GLN HB2  H  21.865  21.455 -11.347 1.00 . A A .  91 GLN HB2  1 1 
       21 57517 1 1 91 GLN HB3  H  22.960  20.118 -11.060 1.00 . A A .  91 GLN HB3  1 1 
       21 57518 1 1 91 GLN HE21 H  24.439  23.129 -12.615 1.00 . A A .  91 GLN HE21 1 1 
       21 57519 1 1 91 GLN HE22 H  23.449  24.310 -13.404 1.00 . A A .  91 GLN HE22 1 1 
       21 57520 1 1 91 GLN HG2  H  24.214  20.997 -12.748 1.00 . A A .  91 GLN HG2  1 1 
       21 57521 1 1 91 GLN HG3  H  23.026  20.295 -13.827 1.00 . A A .  91 GLN HG3  1 1 
       21 57522 1 1 91 GLN N    N  19.913  20.218 -12.174 1.00 . A A .  91 GLN N    1 1 
       21 57523 1 1 91 GLN NE2  N  23.621  23.361 -13.140 1.00 . A A .  91 GLN NE2  1 1 
       21 57524 1 1 91 GLN O    O  21.122  17.225 -11.852 1.00 . A A .  91 GLN O    1 1 
       21 57525 1 1 91 GLN OE1  O  21.741  22.609 -14.128 1.00 . A A .  91 GLN OE1  1 1 
       21 57526 1 1 92 ALA C    C  20.464  17.735  -7.978 1.00 . A A .  92 ALA C    1 1 
       21 57527 1 1 92 ALA CA   C  21.465  17.470  -9.104 1.00 . A A .  92 ALA CA   1 1 
       21 57528 1 1 92 ALA CB   C  22.895  17.302  -8.585 1.00 . A A .  92 ALA CB   1 1 
       21 57529 1 1 92 ALA H    H  21.524  19.477  -9.656 1.00 . A A .  92 ALA H    1 1 
       21 57530 1 1 92 ALA HA   H  21.175  16.561  -9.631 1.00 . A A .  92 ALA HA   1 1 
       21 57531 1 1 92 ALA HB1  H  23.484  18.178  -8.857 1.00 . A A .  92 ALA HB1  1 1 
       21 57532 1 1 92 ALA HB2  H  23.341  16.413  -9.030 1.00 . A A .  92 ALA HB2  1 1 
       21 57533 1 1 92 ALA HB3  H  22.878  17.197  -7.501 1.00 . A A .  92 ALA HB3  1 1 
       21 57534 1 1 92 ALA N    N  21.420  18.567 -10.056 1.00 . A A .  92 ALA N    1 1 
       21 57535 1 1 92 ALA O    O  19.352  17.208  -7.994 1.00 . A A .  92 ALA O    1 1 
       21 57536 1 1 93 LEU C    C  19.863  20.410  -5.843 1.00 . A A .  93 LEU C    1 1 
       21 57537 1 1 93 LEU CA   C  20.049  18.892  -5.896 1.00 . A A .  93 LEU CA   1 1 
       21 57538 1 1 93 LEU CB   C  20.615  18.297  -4.605 1.00 . A A .  93 LEU CB   1 1 
       21 57539 1 1 93 LEU CD1  C  20.170  20.027  -2.826 1.00 . A A .  93 LEU CD1  1 1 
       21 57540 1 1 93 LEU CD2  C  18.341  18.414  -3.522 1.00 . A A .  93 LEU CD2  1 1 
       21 57541 1 1 93 LEU CG   C  19.844  18.618  -3.323 1.00 . A A .  93 LEU CG   1 1 
       21 57542 1 1 93 LEU H    H  21.799  18.975  -7.021 1.00 . A A .  93 LEU H    1 1 
       21 57543 1 1 93 LEU HA   H  19.076  18.431  -6.064 1.00 . A A .  93 LEU HA   1 1 
       21 57544 1 1 93 LEU HB2  H  20.659  17.213  -4.717 1.00 . A A .  93 LEU HB2  1 1 
       21 57545 1 1 93 LEU HB3  H  21.640  18.647  -4.486 1.00 . A A .  93 LEU HB3  1 1 
       21 57546 1 1 93 LEU HD11 H  21.232  20.227  -2.971 1.00 . A A .  93 LEU HD11 1 1 
       21 57547 1 1 93 LEU HD12 H  19.584  20.756  -3.386 1.00 . A A .  93 LEU HD12 1 1 
       21 57548 1 1 93 LEU HD13 H  19.928  20.104  -1.766 1.00 . A A .  93 LEU HD13 1 1 
       21 57549 1 1 93 LEU HD21 H  18.175  17.650  -4.281 1.00 . A A .  93 LEU HD21 1 1 
       21 57550 1 1 93 LEU HD22 H  17.890  18.097  -2.582 1.00 . A A .  93 LEU HD22 1 1 
       21 57551 1 1 93 LEU HD23 H  17.886  19.351  -3.845 1.00 . A A .  93 LEU HD23 1 1 
       21 57552 1 1 93 LEU HG   H  20.164  17.921  -2.548 1.00 . A A .  93 LEU HG   1 1 
       21 57553 1 1 93 LEU N    N  20.894  18.551  -7.027 1.00 . A A .  93 LEU N    1 1 
       21 57554 1 1 93 LEU O    O  18.858  20.933  -6.321 1.00 . A A .  93 LEU O    1 1 
       21 57555 1 1 94 SER C    C  22.070  23.135  -5.742 1.00 . A A .  94 SER C    1 1 
       21 57556 1 1 94 SER CA   C  20.807  22.522  -5.135 1.00 . A A .  94 SER CA   1 1 
       21 57557 1 1 94 SER CB   C  20.659  22.948  -3.673 1.00 . A A .  94 SER CB   1 1 
       21 57558 1 1 94 SER H    H  21.663  20.642  -4.870 1.00 . A A .  94 SER H    1 1 
       21 57559 1 1 94 SER HA   H  19.924  22.833  -5.694 1.00 . A A .  94 SER HA   1 1 
       21 57560 1 1 94 SER HB2  H  21.149  22.215  -3.031 1.00 . A A .  94 SER HB2  1 1 
       21 57561 1 1 94 SER HB3  H  21.170  23.898  -3.519 1.00 . A A .  94 SER HB3  1 1 
       21 57562 1 1 94 SER HG   H  18.698  22.857  -4.063 1.00 . A A .  94 SER HG   1 1 
       21 57563 1 1 94 SER N    N  20.849  21.075  -5.257 1.00 . A A .  94 SER N    1 1 
       21 57564 1 1 94 SER O    O  22.511  24.203  -5.320 1.00 . A A .  94 SER O    1 1 
       21 57565 1 1 94 SER OG   O  19.293  23.076  -3.290 1.00 . A A .  94 SER OG   1 1 
       21 57566 1 1 95 SER C    C  23.760  24.409  -7.595 1.00 . A A .  95 SER C    1 1 
       21 57567 1 1 95 SER CA   C  23.823  22.894  -7.391 1.00 . A A .  95 SER CA   1 1 
       21 57568 1 1 95 SER CB   C  24.014  22.185  -8.733 1.00 . A A .  95 SER CB   1 1 
       21 57569 1 1 95 SER H    H  22.254  21.564  -7.060 1.00 . A A .  95 SER H    1 1 
       21 57570 1 1 95 SER HA   H  24.643  22.632  -6.722 1.00 . A A .  95 SER HA   1 1 
       21 57571 1 1 95 SER HB2  H  23.157  21.540  -8.928 1.00 . A A .  95 SER HB2  1 1 
       21 57572 1 1 95 SER HB3  H  24.044  22.925  -9.533 1.00 . A A .  95 SER HB3  1 1 
       21 57573 1 1 95 SER HG   H  25.165  20.689  -8.068 1.00 . A A .  95 SER HG   1 1 
       21 57574 1 1 95 SER N    N  22.619  22.432  -6.722 1.00 . A A .  95 SER N    1 1 
       21 57575 1 1 95 SER O    O  24.761  25.104  -7.426 1.00 . A A .  95 SER O    1 1 
       21 57576 1 1 95 SER OG   O  25.208  21.408  -8.762 1.00 . A A .  95 SER OG   1 1 
       21 57577 1 1 96 GLN C    C  21.856  26.971  -6.910 1.00 . A A .  96 GLN C    1 1 
       21 57578 1 1 96 GLN CA   C  22.368  26.297  -8.184 1.00 . A A .  96 GLN CA   1 1 
       21 57579 1 1 96 GLN CB   C  21.406  26.530  -9.352 1.00 . A A .  96 GLN CB   1 1 
       21 57580 1 1 96 GLN CD   C  22.841  28.282 -10.463 1.00 . A A .  96 GLN CD   1 1 
       21 57581 1 1 96 GLN CG   C  21.477  27.979  -9.839 1.00 . A A .  96 GLN CG   1 1 
       21 57582 1 1 96 GLN H    H  21.765  24.305  -8.091 1.00 . A A .  96 GLN H    1 1 
       21 57583 1 1 96 GLN HA   H  23.349  26.694  -8.445 1.00 . A A .  96 GLN HA   1 1 
       21 57584 1 1 96 GLN HB2  H  21.653  25.855 -10.171 1.00 . A A .  96 GLN HB2  1 1 
       21 57585 1 1 96 GLN HB3  H  20.388  26.296  -9.041 1.00 . A A .  96 GLN HB3  1 1 
       21 57586 1 1 96 GLN HE21 H  22.262  30.210 -10.676 1.00 . A A .  96 GLN HE21 1 1 
       21 57587 1 1 96 GLN HE22 H  23.859  29.849 -11.240 1.00 . A A .  96 GLN HE22 1 1 
       21 57588 1 1 96 GLN HG2  H  20.690  28.158 -10.571 1.00 . A A .  96 GLN HG2  1 1 
       21 57589 1 1 96 GLN HG3  H  21.296  28.656  -9.004 1.00 . A A .  96 GLN HG3  1 1 
       21 57590 1 1 96 GLN N    N  22.574  24.877  -7.955 1.00 . A A .  96 GLN N    1 1 
       21 57591 1 1 96 GLN NE2  N  23.000  29.552 -10.823 1.00 . A A .  96 GLN NE2  1 1 
       21 57592 1 1 96 GLN O    O  22.065  28.167  -6.709 1.00 . A A .  96 GLN O    1 1 
       21 57593 1 1 96 GLN OE1  O  23.691  27.419 -10.608 1.00 . A A .  96 GLN OE1  1 1 
       21 57594 1 1 97 MET C    C  21.762  26.901  -3.802 1.00 . A A .  97 MET C    1 1 
       21 57595 1 1 97 MET CA   C  20.653  26.680  -4.832 1.00 . A A .  97 MET CA   1 1 
       21 57596 1 1 97 MET CB   C  19.633  25.683  -4.278 1.00 . A A .  97 MET CB   1 1 
       21 57597 1 1 97 MET CE   C  15.599  25.727  -3.748 1.00 . A A .  97 MET CE   1 1 
       21 57598 1 1 97 MET CG   C  18.221  26.273  -4.302 1.00 . A A .  97 MET CG   1 1 
       21 57599 1 1 97 MET H    H  21.030  25.204  -6.252 1.00 . A A .  97 MET H    1 1 
       21 57600 1 1 97 MET HA   H  20.183  27.632  -5.080 1.00 . A A .  97 MET HA   1 1 
       21 57601 1 1 97 MET HB2  H  19.658  24.766  -4.868 1.00 . A A .  97 MET HB2  1 1 
       21 57602 1 1 97 MET HB3  H  19.901  25.412  -3.257 1.00 . A A .  97 MET HB3  1 1 
       21 57603 1 1 97 MET HE1  H  15.619  26.560  -4.451 1.00 . A A .  97 MET HE1  1 1 
       21 57604 1 1 97 MET HE2  H  15.310  24.816  -4.272 1.00 . A A .  97 MET HE2  1 1 
       21 57605 1 1 97 MET HE3  H  14.878  25.935  -2.957 1.00 . A A .  97 MET HE3  1 1 
       21 57606 1 1 97 MET HG2  H  18.265  27.350  -4.145 1.00 . A A .  97 MET HG2  1 1 
       21 57607 1 1 97 MET HG3  H  17.767  26.111  -5.280 1.00 . A A .  97 MET HG3  1 1 
       21 57608 1 1 97 MET N    N  21.196  26.175  -6.081 1.00 . A A .  97 MET N    1 1 
       21 57609 1 1 97 MET O    O  22.911  26.526  -4.031 1.00 . A A .  97 MET O    1 1 
       21 57610 1 1 97 MET SD   S  17.221  25.513  -3.033 1.00 . A A .  97 MET SD   1 1 
       21 57611 1 1 98 GLY C    C  22.697  26.503  -0.873 1.00 . A A .  98 GLY C    1 1 
       21 57612 1 1 98 GLY CA   C  22.327  27.785  -1.622 1.00 . A A .  98 GLY CA   1 1 
       21 57613 1 1 98 GLY H    H  20.443  27.811  -2.510 1.00 . A A .  98 GLY H    1 1 
       21 57614 1 1 98 GLY HA2  H  21.898  28.506  -0.926 1.00 . A A .  98 GLY HA2  1 1 
       21 57615 1 1 98 GLY HA3  H  23.226  28.239  -2.038 1.00 . A A .  98 GLY HA3  1 1 
       21 57616 1 1 98 GLY N    N  21.379  27.509  -2.688 1.00 . A A .  98 GLY N    1 1 
       21 57617 1 1 98 GLY O    O  21.902  25.567  -0.807 1.00 . A A .  98 GLY O    1 1 
       21 57618 1 1 99 PHE C    C  23.437  24.994   1.557 1.00 . A A .  99 PHE C    1 1 
       21 57619 1 1 99 PHE CA   C  24.390  25.351   0.414 1.00 . A A .  99 PHE CA   1 1 
       21 57620 1 1 99 PHE CB   C  25.749  25.737   1.001 1.00 . A A .  99 PHE CB   1 1 
       21 57621 1 1 99 PHE CD1  C  26.948  23.574   1.397 1.00 . A A .  99 PHE CD1  1 1 
       21 57622 1 1 99 PHE CD2  C  26.292  24.837   3.274 1.00 . A A .  99 PHE CD2  1 1 
       21 57623 1 1 99 PHE CE1  C  27.507  22.590   2.254 1.00 . A A .  99 PHE CE1  1 1 
       21 57624 1 1 99 PHE CE2  C  26.852  23.853   4.131 1.00 . A A .  99 PHE CE2  1 1 
       21 57625 1 1 99 PHE CG   C  26.352  24.677   1.925 1.00 . A A .  99 PHE CG   1 1 
       21 57626 1 1 99 PHE CZ   C  27.448  22.751   3.603 1.00 . A A .  99 PHE CZ   1 1 
       21 57627 1 1 99 PHE H    H  24.545  27.268  -0.386 1.00 . A A .  99 PHE H    1 1 
       21 57628 1 1 99 PHE HA   H  24.445  24.516  -0.284 1.00 . A A .  99 PHE HA   1 1 
       21 57629 1 1 99 PHE HB2  H  26.444  25.930   0.184 1.00 . A A .  99 PHE HB2  1 1 
       21 57630 1 1 99 PHE HB3  H  25.642  26.669   1.556 1.00 . A A .  99 PHE HB3  1 1 
       21 57631 1 1 99 PHE HD1  H  26.996  23.446   0.315 1.00 . A A .  99 PHE HD1  1 1 
       21 57632 1 1 99 PHE HD2  H  25.815  25.721   3.697 1.00 . A A .  99 PHE HD2  1 1 
       21 57633 1 1 99 PHE HE1  H  27.985  21.707   1.831 1.00 . A A .  99 PHE HE1  1 1 
       21 57634 1 1 99 PHE HE2  H  26.804  23.982   5.213 1.00 . A A .  99 PHE HE2  1 1 
       21 57635 1 1 99 PHE HZ   H  27.877  21.995   4.262 1.00 . A A .  99 PHE HZ   1 1 
       21 57636 1 1 99 PHE N    N  23.905  26.502  -0.328 1.00 . A A .  99 PHE N    1 1 
       21 57637 1 1 99 PHE O    O  23.212  25.801   2.457 1.00 . A A .  99 PHE O    1 1 
       21 57638 2 2  1 MET C    C   7.216 -23.555 -19.389 1.00 . B B . 601 MET C    1 1 
       21 57639 2 2  1 MET CA   C   7.424 -22.078 -19.047 1.00 . B B . 601 MET CA   1 1 
       21 57640 2 2  1 MET CB   C   8.131 -21.963 -17.695 1.00 . B B . 601 MET CB   1 1 
       21 57641 2 2  1 MET CE   C  10.742 -18.919 -18.609 1.00 . B B . 601 MET CE   1 1 
       21 57642 2 2  1 MET CG   C   8.876 -20.631 -17.577 1.00 . B B . 601 MET CG   1 1 
       21 57643 2 2  1 MET HA   H   7.997 -21.592 -19.837 1.00 . B B . 601 MET HA   1 1 
       21 57644 2 2  1 MET HB2  H   7.401 -22.047 -16.890 1.00 . B B . 601 MET HB2  1 1 
       21 57645 2 2  1 MET HB3  H   8.833 -22.788 -17.576 1.00 . B B . 601 MET HB3  1 1 
       21 57646 2 2  1 MET HE1  H   9.924 -18.354 -18.162 1.00 . B B . 601 MET HE1  1 1 
       21 57647 2 2  1 MET HE2  H  11.653 -18.755 -18.034 1.00 . B B . 601 MET HE2  1 1 
       21 57648 2 2  1 MET HE3  H  10.895 -18.586 -19.635 1.00 . B B . 601 MET HE3  1 1 
       21 57649 2 2  1 MET HG2  H   8.224 -19.812 -17.882 1.00 . B B . 601 MET HG2  1 1 
       21 57650 2 2  1 MET HG3  H   9.152 -20.450 -16.539 1.00 . B B . 601 MET HG3  1 1 
       21 57651 2 2  1 MET N    N   6.156 -21.372 -18.993 1.00 . B B . 601 MET N    1 1 
       21 57652 2 2  1 MET O    O   7.590 -24.003 -20.472 1.00 . B B . 601 MET O    1 1 
       21 57653 2 2  1 MET SD   S  10.338 -20.658 -18.600 1.00 . B B . 601 MET SD   1 1 
       21 57654 2 2  2 THR C    C   5.728 -25.934 -20.007 1.00 . B B . 602 THR C    1 1 
       21 57655 2 2  2 THR CA   C   6.357 -25.686 -18.635 1.00 . B B . 602 THR CA   1 1 
       21 57656 2 2  2 THR CB   C   5.486 -26.165 -17.472 1.00 . B B . 602 THR CB   1 1 
       21 57657 2 2  2 THR CG2  C   4.004 -25.847 -17.681 1.00 . B B . 602 THR CG2  1 1 
       21 57658 2 2  2 THR H    H   6.319 -23.897 -17.568 1.00 . B B . 602 THR H    1 1 
       21 57659 2 2  2 THR HA   H   7.309 -26.217 -18.619 1.00 . B B . 602 THR HA   1 1 
       21 57660 2 2  2 THR HB   H   5.842 -25.757 -16.526 1.00 . B B . 602 THR HB   1 1 
       21 57661 2 2  2 THR HG1  H   5.242 -27.893 -18.451 1.00 . B B . 602 THR HG1  1 1 
       21 57662 2 2  2 THR HG21 H   3.907 -24.995 -18.354 1.00 . B B . 602 THR HG21 1 1 
       21 57663 2 2  2 THR HG22 H   3.505 -26.713 -18.116 1.00 . B B . 602 THR HG22 1 1 
       21 57664 2 2  2 THR HG23 H   3.546 -25.606 -16.722 1.00 . B B . 602 THR HG23 1 1 
       21 57665 2 2  2 THR N    N   6.620 -24.270 -18.446 1.00 . B B . 602 THR N    1 1 
       21 57666 2 2  2 THR O    O   5.841 -27.029 -20.558 1.00 . B B . 602 THR O    1 1 
       21 57667 2 2  2 THR OG1  O   5.551 -27.586 -17.551 1.00 . B B . 602 THR OG1  1 1 
       21 57668 2 2  3 GLU C    C   4.322 -23.604 -22.456 1.00 . B B . 603 GLU C    1 1 
       21 57669 2 2  3 GLU CA   C   4.432 -24.991 -21.819 1.00 . B B . 603 GLU CA   1 1 
       21 57670 2 2  3 GLU CB   C   3.057 -25.651 -21.700 1.00 . B B . 603 GLU CB   1 1 
       21 57671 2 2  3 GLU CD   C   1.947 -27.912 -21.815 1.00 . B B . 603 GLU CD   1 1 
       21 57672 2 2  3 GLU CG   C   3.189 -27.138 -21.368 1.00 . B B . 603 GLU CG   1 1 
       21 57673 2 2  3 GLU H    H   4.993 -24.013 -20.067 1.00 . B B . 603 GLU H    1 1 
       21 57674 2 2  3 GLU HA   H   5.082 -25.625 -22.422 1.00 . B B . 603 GLU HA   1 1 
       21 57675 2 2  3 GLU HB2  H   2.476 -25.152 -20.924 1.00 . B B . 603 GLU HB2  1 1 
       21 57676 2 2  3 GLU HB3  H   2.510 -25.530 -22.635 1.00 . B B . 603 GLU HB3  1 1 
       21 57677 2 2  3 GLU HE2  H   1.941 -29.728 -21.316 1.00 . B B . 603 GLU HE2  1 1 
       21 57678 2 2  3 GLU HG2  H   4.072 -27.547 -21.859 1.00 . B B . 603 GLU HG2  1 1 
       21 57679 2 2  3 GLU HG3  H   3.334 -27.264 -20.295 1.00 . B B . 603 GLU HG3  1 1 
       21 57680 2 2  3 GLU N    N   5.079 -24.899 -20.521 1.00 . B B . 603 GLU N    1 1 
       21 57681 2 2  3 GLU O    O   3.619 -22.735 -21.943 1.00 . B B . 603 GLU O    1 1 
       21 57682 2 2  3 GLU OE1  O   0.849 -27.340 -21.876 1.00 . B B . 603 GLU OE1  1 1 
       21 57683 2 2  3 GLU OE2  O   2.152 -29.152 -22.106 1.00 . B B . 603 GLU OE2  1 1 
       21 57684 2 2  4 GLN C    C   3.612 -21.870 -24.800 1.00 . B B . 604 GLN C    1 1 
       21 57685 2 2  4 GLN CA   C   5.018 -22.174 -24.278 1.00 . B B . 604 GLN CA   1 1 
       21 57686 2 2  4 GLN CB   C   6.037 -22.180 -25.419 1.00 . B B . 604 GLN CB   1 1 
       21 57687 2 2  4 GLN CD   C   8.306 -21.379 -26.175 1.00 . B B . 604 GLN CD   1 1 
       21 57688 2 2  4 GLN CG   C   7.337 -21.492 -24.996 1.00 . B B . 604 GLN CG   1 1 
       21 57689 2 2  4 GLN H    H   5.597 -24.152 -23.976 1.00 . B B . 604 GLN H    1 1 
       21 57690 2 2  4 GLN HA   H   5.310 -21.425 -23.542 1.00 . B B . 604 GLN HA   1 1 
       21 57691 2 2  4 GLN HB2  H   6.246 -23.206 -25.720 1.00 . B B . 604 GLN HB2  1 1 
       21 57692 2 2  4 GLN HB3  H   5.619 -21.671 -26.288 1.00 . B B . 604 GLN HB3  1 1 
       21 57693 2 2  4 GLN HE21 H   7.930 -19.390 -26.232 1.00 . B B . 604 GLN HE21 1 1 
       21 57694 2 2  4 GLN HE22 H   9.053 -19.966 -27.418 1.00 . B B . 604 GLN HE22 1 1 
       21 57695 2 2  4 GLN HG2  H   7.117 -20.499 -24.605 1.00 . B B . 604 GLN HG2  1 1 
       21 57696 2 2  4 GLN HG3  H   7.805 -22.056 -24.189 1.00 . B B . 604 GLN HG3  1 1 
       21 57697 2 2  4 GLN N    N   5.028 -23.440 -23.565 1.00 . B B . 604 GLN N    1 1 
       21 57698 2 2  4 GLN NE2  N   8.441 -20.143 -26.647 1.00 . B B . 604 GLN NE2  1 1 
       21 57699 2 2  4 GLN O    O   3.213 -20.709 -24.878 1.00 . B B . 604 GLN O    1 1 
       21 57700 2 2  4 GLN OE1  O   8.892 -22.349 -26.626 1.00 . B B . 604 GLN OE1  1 1 
       21 57701 2 2  5 GLN C    C   0.708 -21.932 -24.711 1.00 . B B . 605 GLN C    1 1 
       21 57702 2 2  5 GLN CA   C   1.548 -22.794 -25.656 1.00 . B B . 605 GLN CA   1 1 
       21 57703 2 2  5 GLN CB   C   0.899 -24.163 -25.872 1.00 . B B . 605 GLN CB   1 1 
       21 57704 2 2  5 GLN CD   C   0.923 -25.830 -27.763 1.00 . B B . 605 GLN CD   1 1 
       21 57705 2 2  5 GLN CG   C   1.774 -25.050 -26.760 1.00 . B B . 605 GLN CG   1 1 
       21 57706 2 2  5 GLN H    H   3.232 -23.874 -25.077 1.00 . B B . 605 GLN H    1 1 
       21 57707 2 2  5 GLN HA   H   1.652 -22.293 -26.619 1.00 . B B . 605 GLN HA   1 1 
       21 57708 2 2  5 GLN HB2  H   0.740 -24.649 -24.909 1.00 . B B . 605 GLN HB2  1 1 
       21 57709 2 2  5 GLN HB3  H  -0.081 -24.037 -26.331 1.00 . B B . 605 GLN HB3  1 1 
       21 57710 2 2  5 GLN HE21 H   2.345 -27.271 -27.777 1.00 . B B . 605 GLN HE21 1 1 
       21 57711 2 2  5 GLN HE22 H   0.978 -27.569 -28.800 1.00 . B B . 605 GLN HE22 1 1 
       21 57712 2 2  5 GLN HG2  H   2.499 -24.435 -27.293 1.00 . B B . 605 GLN HG2  1 1 
       21 57713 2 2  5 GLN HG3  H   2.340 -25.745 -26.140 1.00 . B B . 605 GLN HG3  1 1 
       21 57714 2 2  5 GLN N    N   2.900 -22.933 -25.144 1.00 . B B . 605 GLN N    1 1 
       21 57715 2 2  5 GLN NE2  N   1.460 -26.986 -28.145 1.00 . B B . 605 GLN NE2  1 1 
       21 57716 2 2  5 GLN O    O  -0.232 -21.266 -25.142 1.00 . B B . 605 GLN O    1 1 
       21 57717 2 2  5 GLN OE1  O  -0.151 -25.411 -28.164 1.00 . B B . 605 GLN OE1  1 1 
       21 57718 2 2  6 TRP C    C   1.152 -21.313 -21.119 1.00 . B B . 606 TRP C    1 1 
       21 57719 2 2  6 TRP CA   C   0.370 -21.204 -22.429 1.00 . B B . 606 TRP CA   1 1 
       21 57720 2 2  6 TRP CB   C  -1.081 -21.672 -22.300 1.00 . B B . 606 TRP CB   1 1 
       21 57721 2 2  6 TRP CD1  C  -1.040 -24.205 -21.807 1.00 . B B . 606 TRP CD1  1 1 
       21 57722 2 2  6 TRP CD2  C  -1.693 -22.988 -20.075 1.00 . B B . 606 TRP CD2  1 1 
       21 57723 2 2  6 TRP CE2  C  -1.715 -24.310 -19.682 1.00 . B B . 606 TRP CE2  1 1 
       21 57724 2 2  6 TRP CE3  C  -2.058 -21.955 -19.194 1.00 . B B . 606 TRP CE3  1 1 
       21 57725 2 2  6 TRP CG   C  -1.255 -22.932 -21.450 1.00 . B B . 606 TRP CG   1 1 
       21 57726 2 2  6 TRP CH2  C  -2.463 -23.710 -17.504 1.00 . B B . 606 TRP CH2  1 1 
       21 57727 2 2  6 TRP CZ2  C  -2.096 -24.722 -18.399 1.00 . B B . 606 TRP CZ2  1 1 
       21 57728 2 2  6 TRP CZ3  C  -2.436 -22.382 -17.916 1.00 . B B . 606 TRP CZ3  1 1 
       21 57729 2 2  6 TRP H    H   1.843 -22.517 -23.097 1.00 . B B . 606 TRP H    1 1 
       21 57730 2 2  6 TRP HA   H   0.340 -20.166 -22.761 1.00 . B B . 606 TRP HA   1 1 
       21 57731 2 2  6 TRP HB2  H  -1.674 -20.868 -21.866 1.00 . B B . 606 TRP HB2  1 1 
       21 57732 2 2  6 TRP HB3  H  -1.481 -21.861 -23.297 1.00 . B B . 606 TRP HB3  1 1 
       21 57733 2 2  6 TRP HD1  H  -0.697 -24.516 -22.794 1.00 . B B . 606 TRP HD1  1 1 
       21 57734 2 2  6 TRP HE1  H  -1.211 -26.160 -20.795 1.00 . B B . 606 TRP HE1  1 1 
       21 57735 2 2  6 TRP HE3  H  -2.049 -20.903 -19.481 1.00 . B B . 606 TRP HE3  1 1 
       21 57736 2 2  6 TRP HH2  H  -2.770 -23.962 -16.489 1.00 . B B . 606 TRP HH2  1 1 
       21 57737 2 2  6 TRP HZ2  H  -2.105 -25.773 -18.112 1.00 . B B . 606 TRP HZ2  1 1 
       21 57738 2 2  6 TRP HZ3  H  -2.729 -21.621 -17.193 1.00 . B B . 606 TRP HZ3  1 1 
       21 57739 2 2  6 TRP N    N   1.077 -21.973 -23.439 1.00 . B B . 606 TRP N    1 1 
       21 57740 2 2  6 TRP NE1  N  -1.305 -25.074 -20.768 1.00 . B B . 606 TRP NE1  1 1 
       21 57741 2 2  6 TRP O    O   0.964 -22.260 -20.357 1.00 . B B . 606 TRP O    1 1 
       21 57742 2 2  7 ASN C    C   1.914 -20.116 -18.474 1.00 . B B . 607 ASN C    1 1 
       21 57743 2 2  7 ASN CA   C   2.822 -20.303 -19.691 1.00 . B B . 607 ASN CA   1 1 
       21 57744 2 2  7 ASN CB   C   3.816 -19.140 -19.722 1.00 . B B . 607 ASN CB   1 1 
       21 57745 2 2  7 ASN CG   C   3.146 -17.859 -20.224 1.00 . B B . 607 ASN CG   1 1 
       21 57746 2 2  7 ASN H    H   2.158 -19.563 -21.521 1.00 . B B . 607 ASN H    1 1 
       21 57747 2 2  7 ASN HA   H   3.347 -21.258 -19.678 1.00 . B B . 607 ASN HA   1 1 
       21 57748 2 2  7 ASN HB2  H   4.220 -18.975 -18.723 1.00 . B B . 607 ASN HB2  1 1 
       21 57749 2 2  7 ASN HB3  H   4.657 -19.392 -20.368 1.00 . B B . 607 ASN HB3  1 1 
       21 57750 2 2  7 ASN HD21 H   4.057 -18.139 -22.010 1.00 . B B . 607 ASN HD21 1 1 
       21 57751 2 2  7 ASN HD22 H   3.055 -16.731 -21.902 1.00 . B B . 607 ASN HD22 1 1 
       21 57752 2 2  7 ASN N    N   2.012 -20.329 -20.896 1.00 . B B . 607 ASN N    1 1 
       21 57753 2 2  7 ASN ND2  N   3.444 -17.551 -21.483 1.00 . B B . 607 ASN ND2  1 1 
       21 57754 2 2  7 ASN O    O   1.675 -18.991 -18.040 1.00 . B B . 607 ASN O    1 1 
       21 57755 2 2  7 ASN OD1  O   2.408 -17.195 -19.515 1.00 . B B . 607 ASN OD1  1 1 
       21 57756 2 2  8 PHE C    C   1.136 -20.332 -15.692 1.00 . B B . 608 PHE C    1 1 
       21 57757 2 2  8 PHE CA   C   0.555 -21.212 -16.800 1.00 . B B . 608 PHE CA   1 1 
       21 57758 2 2  8 PHE CB   C   0.447 -22.650 -16.289 1.00 . B B . 608 PHE CB   1 1 
       21 57759 2 2  8 PHE CD1  C  -1.309 -22.611 -14.504 1.00 . B B . 608 PHE CD1  1 1 
       21 57760 2 2  8 PHE CD2  C   0.921 -23.007 -13.856 1.00 . B B . 608 PHE CD2  1 1 
       21 57761 2 2  8 PHE CE1  C  -1.720 -22.712 -13.148 1.00 . B B . 608 PHE CE1  1 1 
       21 57762 2 2  8 PHE CE2  C   0.510 -23.109 -12.501 1.00 . B B . 608 PHE CE2  1 1 
       21 57763 2 2  8 PHE CG   C   0.004 -22.760 -14.829 1.00 . B B . 608 PHE CG   1 1 
       21 57764 2 2  8 PHE CZ   C  -0.802 -22.959 -12.176 1.00 . B B . 608 PHE CZ   1 1 
       21 57765 2 2  8 PHE H    H   1.631 -22.149 -18.318 1.00 . B B . 608 PHE H    1 1 
       21 57766 2 2  8 PHE HA   H  -0.400 -20.800 -17.126 1.00 . B B . 608 PHE HA   1 1 
       21 57767 2 2  8 PHE HB2  H  -0.260 -23.195 -16.915 1.00 . B B . 608 PHE HB2  1 1 
       21 57768 2 2  8 PHE HB3  H   1.415 -23.139 -16.402 1.00 . B B . 608 PHE HB3  1 1 
       21 57769 2 2  8 PHE HD1  H  -2.044 -22.413 -15.283 1.00 . B B . 608 PHE HD1  1 1 
       21 57770 2 2  8 PHE HD2  H   1.973 -23.126 -14.117 1.00 . B B . 608 PHE HD2  1 1 
       21 57771 2 2  8 PHE HE1  H  -2.772 -22.593 -12.888 1.00 . B B . 608 PHE HE1  1 1 
       21 57772 2 2  8 PHE HE2  H   1.246 -23.306 -11.721 1.00 . B B . 608 PHE HE2  1 1 
       21 57773 2 2  8 PHE HZ   H  -1.118 -23.037 -11.135 1.00 . B B . 608 PHE HZ   1 1 
       21 57774 2 2  8 PHE N    N   1.432 -21.238 -17.958 1.00 . B B . 608 PHE N    1 1 
       21 57775 2 2  8 PHE O    O   0.466 -19.425 -15.199 1.00 . B B . 608 PHE O    1 1 
       21 57776 2 2  9 ALA C    C   3.092 -18.397 -14.680 1.00 . B B . 609 ALA C    1 1 
       21 57777 2 2  9 ALA CA   C   3.055 -19.877 -14.291 1.00 . B B . 609 ALA CA   1 1 
       21 57778 2 2  9 ALA CB   C   4.453 -20.457 -14.070 1.00 . B B . 609 ALA CB   1 1 
       21 57779 2 2  9 ALA H    H   2.914 -21.368 -15.738 1.00 . B B . 609 ALA H    1 1 
       21 57780 2 2  9 ALA HA   H   2.479 -19.988 -13.372 1.00 . B B . 609 ALA HA   1 1 
       21 57781 2 2  9 ALA HB1  H   4.941 -20.606 -15.033 1.00 . B B . 609 ALA HB1  1 1 
       21 57782 2 2  9 ALA HB2  H   4.372 -21.413 -13.552 1.00 . B B . 609 ALA HB2  1 1 
       21 57783 2 2  9 ALA HB3  H   5.042 -19.766 -13.467 1.00 . B B . 609 ALA HB3  1 1 
       21 57784 2 2  9 ALA N    N   2.376 -20.630 -15.332 1.00 . B B . 609 ALA N    1 1 
       21 57785 2 2  9 ALA O    O   3.329 -17.536 -13.835 1.00 . B B . 609 ALA O    1 1 
       21 57786 2 2 10 GLY C    C   1.460 -16.173 -16.402 1.00 . B B . 610 GLY C    1 1 
       21 57787 2 2 10 GLY CA   C   2.859 -16.788 -16.470 1.00 . B B . 610 GLY CA   1 1 
       21 57788 2 2 10 GLY H    H   2.663 -18.855 -16.640 1.00 . B B . 610 GLY H    1 1 
       21 57789 2 2 10 GLY HA2  H   3.212 -16.784 -17.502 1.00 . B B . 610 GLY HA2  1 1 
       21 57790 2 2 10 GLY HA3  H   3.556 -16.181 -15.893 1.00 . B B . 610 GLY HA3  1 1 
       21 57791 2 2 10 GLY N    N   2.855 -18.148 -15.960 1.00 . B B . 610 GLY N    1 1 
       21 57792 2 2 10 GLY O    O   1.249 -15.177 -15.711 1.00 . B B . 610 GLY O    1 1 
       21 57793 2 2 11 ILE C    C  -1.409 -16.345 -15.741 1.00 . B B . 611 ILE C    1 1 
       21 57794 2 2 11 ILE CA   C  -0.833 -16.317 -17.158 1.00 . B B . 611 ILE CA   1 1 
       21 57795 2 2 11 ILE CB   C  -1.654 -17.116 -18.172 1.00 . B B . 611 ILE CB   1 1 
       21 57796 2 2 11 ILE CD1  C  -3.810 -18.059 -17.265 1.00 . B B . 611 ILE CD1  1 1 
       21 57797 2 2 11 ILE CG1  C  -3.152 -16.875 -17.976 1.00 . B B . 611 ILE CG1  1 1 
       21 57798 2 2 11 ILE CG2  C  -1.300 -18.604 -18.112 1.00 . B B . 611 ILE CG2  1 1 
       21 57799 2 2 11 ILE H    H   0.720 -17.600 -17.687 1.00 . B B . 611 ILE H    1 1 
       21 57800 2 2 11 ILE HA   H  -0.814 -15.283 -17.503 1.00 . B B . 611 ILE HA   1 1 
       21 57801 2 2 11 ILE HB   H  -1.399 -16.764 -19.171 1.00 . B B . 611 ILE HB   1 1 
       21 57802 2 2 11 ILE HD11 H  -3.130 -18.452 -16.509 1.00 . B B . 611 ILE HD11 1 1 
       21 57803 2 2 11 ILE HD12 H  -4.733 -17.728 -16.787 1.00 . B B . 611 ILE HD12 1 1 
       21 57804 2 2 11 ILE HD13 H  -4.036 -18.839 -17.991 1.00 . B B . 611 ILE HD13 1 1 
       21 57805 2 2 11 ILE HG12 H  -3.305 -15.966 -17.395 1.00 . B B . 611 ILE HG12 1 1 
       21 57806 2 2 11 ILE HG13 H  -3.628 -16.718 -18.944 1.00 . B B . 611 ILE HG13 1 1 
       21 57807 2 2 11 ILE HG21 H  -1.103 -18.889 -17.079 1.00 . B B . 611 ILE HG21 1 1 
       21 57808 2 2 11 ILE HG22 H  -2.134 -19.191 -18.499 1.00 . B B . 611 ILE HG22 1 1 
       21 57809 2 2 11 ILE HG23 H  -0.413 -18.791 -18.717 1.00 . B B . 611 ILE HG23 1 1 
       21 57810 2 2 11 ILE N    N   0.540 -16.791 -17.128 1.00 . B B . 611 ILE N    1 1 
       21 57811 2 2 11 ILE O    O  -2.368 -15.635 -15.443 1.00 . B B . 611 ILE O    1 1 
       21 57812 2 2 12 GLU C    C  -1.061 -15.976 -12.785 1.00 . B B . 612 GLU C    1 1 
       21 57813 2 2 12 GLU CA   C  -1.240 -17.302 -13.527 1.00 . B B . 612 GLU CA   1 1 
       21 57814 2 2 12 GLU CB   C  -0.492 -18.432 -12.816 1.00 . B B . 612 GLU CB   1 1 
       21 57815 2 2 12 GLU CD   C  -1.866 -19.730 -11.147 1.00 . B B . 612 GLU CD   1 1 
       21 57816 2 2 12 GLU CG   C  -0.925 -18.541 -11.353 1.00 . B B . 612 GLU CG   1 1 
       21 57817 2 2 12 GLU H    H  -0.020 -17.746 -15.156 1.00 . B B . 612 GLU H    1 1 
       21 57818 2 2 12 GLU HA   H  -2.299 -17.555 -13.583 1.00 . B B . 612 GLU HA   1 1 
       21 57819 2 2 12 GLU HB2  H  -0.683 -19.376 -13.327 1.00 . B B . 612 GLU HB2  1 1 
       21 57820 2 2 12 GLU HB3  H   0.582 -18.252 -12.869 1.00 . B B . 612 GLU HB3  1 1 
       21 57821 2 2 12 GLU HE2  H  -3.669 -20.273 -11.180 1.00 . B B . 612 GLU HE2  1 1 
       21 57822 2 2 12 GLU HG2  H  -0.047 -18.654 -10.718 1.00 . B B . 612 GLU HG2  1 1 
       21 57823 2 2 12 GLU HG3  H  -1.424 -17.621 -11.048 1.00 . B B . 612 GLU HG3  1 1 
       21 57824 2 2 12 GLU N    N  -0.799 -17.172 -14.905 1.00 . B B . 612 GLU N    1 1 
       21 57825 2 2 12 GLU O    O  -2.003 -15.469 -12.177 1.00 . B B . 612 GLU O    1 1 
       21 57826 2 2 12 GLU OE1  O  -1.432 -20.787 -10.664 1.00 . B B . 612 GLU OE1  1 1 
       21 57827 2 2 12 GLU OE2  O  -3.088 -19.527 -11.506 1.00 . B B . 612 GLU OE2  1 1 
       21 57828 2 2 13 ALA C    C  -0.171 -13.043 -12.984 1.00 . B B . 613 ALA C    1 1 
       21 57829 2 2 13 ALA CA   C   0.467 -14.194 -12.204 1.00 . B B . 613 ALA CA   1 1 
       21 57830 2 2 13 ALA CB   C   1.985 -14.046 -12.083 1.00 . B B . 613 ALA CB   1 1 
       21 57831 2 2 13 ALA H    H   0.913 -15.870 -13.357 1.00 . B B . 613 ALA H    1 1 
       21 57832 2 2 13 ALA HA   H   0.037 -14.225 -11.203 1.00 . B B . 613 ALA HA   1 1 
       21 57833 2 2 13 ALA HB1  H   2.447 -15.033 -12.081 1.00 . B B . 613 ALA HB1  1 1 
       21 57834 2 2 13 ALA HB2  H   2.227 -13.529 -11.155 1.00 . B B . 613 ALA HB2  1 1 
       21 57835 2 2 13 ALA HB3  H   2.362 -13.470 -12.928 1.00 . B B . 613 ALA HB3  1 1 
       21 57836 2 2 13 ALA N    N   0.153 -15.451 -12.860 1.00 . B B . 613 ALA N    1 1 
       21 57837 2 2 13 ALA O    O  -0.373 -11.957 -12.442 1.00 . B B . 613 ALA O    1 1 
       21 57838 2 2 14 ALA C    C  -2.329 -11.759 -14.422 1.00 . B B . 614 ALA C    1 1 
       21 57839 2 2 14 ALA CA   C  -1.081 -12.320 -15.106 1.00 . B B . 614 ALA CA   1 1 
       21 57840 2 2 14 ALA CB   C  -1.392 -12.942 -16.469 1.00 . B B . 614 ALA CB   1 1 
       21 57841 2 2 14 ALA H    H  -0.302 -14.205 -14.679 1.00 . B B . 614 ALA H    1 1 
       21 57842 2 2 14 ALA HA   H  -0.359 -11.515 -15.244 1.00 . B B . 614 ALA HA   1 1 
       21 57843 2 2 14 ALA HB1  H  -2.225 -13.638 -16.369 1.00 . B B . 614 ALA HB1  1 1 
       21 57844 2 2 14 ALA HB2  H  -1.657 -12.155 -17.175 1.00 . B B . 614 ALA HB2  1 1 
       21 57845 2 2 14 ALA HB3  H  -0.514 -13.476 -16.833 1.00 . B B . 614 ALA HB3  1 1 
       21 57846 2 2 14 ALA N    N  -0.470 -13.319 -14.245 1.00 . B B . 614 ALA N    1 1 
       21 57847 2 2 14 ALA O    O  -2.498 -10.544 -14.330 1.00 . B B . 614 ALA O    1 1 
       21 57848 2 2 15 ALA C    C  -4.061 -11.400 -12.086 1.00 . B B . 615 ALA C    1 1 
       21 57849 2 2 15 ALA CA   C  -4.400 -12.283 -13.288 1.00 . B B . 615 ALA CA   1 1 
       21 57850 2 2 15 ALA CB   C  -5.183 -13.535 -12.889 1.00 . B B . 615 ALA CB   1 1 
       21 57851 2 2 15 ALA H    H  -3.027 -13.657 -14.039 1.00 . B B . 615 ALA H    1 1 
       21 57852 2 2 15 ALA HA   H  -4.997 -11.706 -13.995 1.00 . B B . 615 ALA HA   1 1 
       21 57853 2 2 15 ALA HB1  H  -6.091 -13.602 -13.488 1.00 . B B . 615 ALA HB1  1 1 
       21 57854 2 2 15 ALA HB2  H  -4.567 -14.418 -13.062 1.00 . B B . 615 ALA HB2  1 1 
       21 57855 2 2 15 ALA HB3  H  -5.447 -13.478 -11.833 1.00 . B B . 615 ALA HB3  1 1 
       21 57856 2 2 15 ALA N    N  -3.172 -12.671 -13.960 1.00 . B B . 615 ALA N    1 1 
       21 57857 2 2 15 ALA O    O  -4.604 -10.305 -11.941 1.00 . B B . 615 ALA O    1 1 
       21 57858 2 2 16 SER C    C  -2.285  -9.772 -10.453 1.00 . B B . 616 SER C    1 1 
       21 57859 2 2 16 SER CA   C  -2.746 -11.179 -10.067 1.00 . B B . 616 SER CA   1 1 
       21 57860 2 2 16 SER CB   C  -1.629 -11.920  -9.331 1.00 . B B . 616 SER CB   1 1 
       21 57861 2 2 16 SER H    H  -2.728 -12.799 -11.377 1.00 . B B . 616 SER H    1 1 
       21 57862 2 2 16 SER HA   H  -3.630 -11.131  -9.431 1.00 . B B . 616 SER HA   1 1 
       21 57863 2 2 16 SER HB2  H  -1.467 -12.891  -9.800 1.00 . B B . 616 SER HB2  1 1 
       21 57864 2 2 16 SER HB3  H  -0.698 -11.361  -9.426 1.00 . B B . 616 SER HB3  1 1 
       21 57865 2 2 16 SER HG   H  -1.121 -11.918  -7.395 1.00 . B B . 616 SER HG   1 1 
       21 57866 2 2 16 SER N    N  -3.164 -11.908 -11.253 1.00 . B B . 616 SER N    1 1 
       21 57867 2 2 16 SER O    O  -2.434  -8.831  -9.676 1.00 . B B . 616 SER O    1 1 
       21 57868 2 2 16 SER OG   O  -1.931 -12.107  -7.951 1.00 . B B . 616 SER OG   1 1 
       21 57869 2 2 17 ALA C    C  -2.444  -7.499 -12.485 1.00 . B B . 617 ALA C    1 1 
       21 57870 2 2 17 ALA CA   C  -1.251  -8.397 -12.153 1.00 . B B . 617 ALA CA   1 1 
       21 57871 2 2 17 ALA CB   C  -0.345  -8.632 -13.363 1.00 . B B . 617 ALA CB   1 1 
       21 57872 2 2 17 ALA H    H  -1.618 -10.444 -12.281 1.00 . B B . 617 ALA H    1 1 
       21 57873 2 2 17 ALA HA   H  -0.665  -7.932 -11.361 1.00 . B B . 617 ALA HA   1 1 
       21 57874 2 2 17 ALA HB1  H  -0.041  -9.678 -13.392 1.00 . B B . 617 ALA HB1  1 1 
       21 57875 2 2 17 ALA HB2  H   0.539  -7.999 -13.283 1.00 . B B . 617 ALA HB2  1 1 
       21 57876 2 2 17 ALA HB3  H  -0.886  -8.386 -14.276 1.00 . B B . 617 ALA HB3  1 1 
       21 57877 2 2 17 ALA N    N  -1.735  -9.673 -11.655 1.00 . B B . 617 ALA N    1 1 
       21 57878 2 2 17 ALA O    O  -2.371  -6.281 -12.330 1.00 . B B . 617 ALA O    1 1 
       21 57879 2 2 18 ILE C    C  -5.330  -6.789 -12.027 1.00 . B B . 618 ILE C    1 1 
       21 57880 2 2 18 ILE CA   C  -4.724  -7.408 -13.288 1.00 . B B . 618 ILE CA   1 1 
       21 57881 2 2 18 ILE CB   C  -5.689  -8.315 -14.054 1.00 . B B . 618 ILE CB   1 1 
       21 57882 2 2 18 ILE CD1  C  -4.687  -7.619 -16.261 1.00 . B B . 618 ILE CD1  1 1 
       21 57883 2 2 18 ILE CG1  C  -5.065  -8.799 -15.364 1.00 . B B . 618 ILE CG1  1 1 
       21 57884 2 2 18 ILE CG2  C  -7.032  -7.617 -14.283 1.00 . B B . 618 ILE CG2  1 1 
       21 57885 2 2 18 ILE H    H  -3.568  -9.126 -13.057 1.00 . B B . 618 ILE H    1 1 
       21 57886 2 2 18 ILE HA   H  -4.434  -6.603 -13.963 1.00 . B B . 618 ILE HA   1 1 
       21 57887 2 2 18 ILE HB   H  -5.885  -9.197 -13.445 1.00 . B B . 618 ILE HB   1 1 
       21 57888 2 2 18 ILE HD11 H  -5.203  -6.722 -15.917 1.00 . B B . 618 ILE HD11 1 1 
       21 57889 2 2 18 ILE HD12 H  -3.610  -7.458 -16.217 1.00 . B B . 618 ILE HD12 1 1 
       21 57890 2 2 18 ILE HD13 H  -4.981  -7.835 -17.289 1.00 . B B . 618 ILE HD13 1 1 
       21 57891 2 2 18 ILE HG12 H  -4.178  -9.395 -15.149 1.00 . B B . 618 ILE HG12 1 1 
       21 57892 2 2 18 ILE HG13 H  -5.766  -9.449 -15.887 1.00 . B B . 618 ILE HG13 1 1 
       21 57893 2 2 18 ILE HG21 H  -7.265  -6.988 -13.424 1.00 . B B . 618 ILE HG21 1 1 
       21 57894 2 2 18 ILE HG22 H  -6.972  -7.000 -15.180 1.00 . B B . 618 ILE HG22 1 1 
       21 57895 2 2 18 ILE HG23 H  -7.814  -8.366 -14.408 1.00 . B B . 618 ILE HG23 1 1 
       21 57896 2 2 18 ILE N    N  -3.516  -8.135 -12.934 1.00 . B B . 618 ILE N    1 1 
       21 57897 2 2 18 ILE O    O  -5.687  -5.612 -12.019 1.00 . B B . 618 ILE O    1 1 
       21 57898 2 2 19 GLN C    C  -5.293  -5.873  -9.273 1.00 . B B . 619 GLN C    1 1 
       21 57899 2 2 19 GLN CA   C  -5.985  -7.159  -9.729 1.00 . B B . 619 GLN CA   1 1 
       21 57900 2 2 19 GLN CB   C  -5.876  -8.249  -8.660 1.00 . B B . 619 GLN CB   1 1 
       21 57901 2 2 19 GLN CD   C  -8.167  -7.853  -7.683 1.00 . B B . 619 GLN CD   1 1 
       21 57902 2 2 19 GLN CG   C  -7.245  -8.866  -8.365 1.00 . B B . 619 GLN CG   1 1 
       21 57903 2 2 19 GLN H    H  -5.136  -8.567 -11.007 1.00 . B B . 619 GLN H    1 1 
       21 57904 2 2 19 GLN HA   H  -7.038  -6.960  -9.931 1.00 . B B . 619 GLN HA   1 1 
       21 57905 2 2 19 GLN HB2  H  -5.188  -9.024  -8.996 1.00 . B B . 619 GLN HB2  1 1 
       21 57906 2 2 19 GLN HB3  H  -5.459  -7.826  -7.746 1.00 . B B . 619 GLN HB3  1 1 
       21 57907 2 2 19 GLN HE21 H  -9.554  -8.226  -9.110 1.00 . B B . 619 GLN HE21 1 1 
       21 57908 2 2 19 GLN HE22 H -10.015  -7.060  -7.915 1.00 . B B . 619 GLN HE22 1 1 
       21 57909 2 2 19 GLN HG2  H  -7.701  -9.210  -9.294 1.00 . B B . 619 GLN HG2  1 1 
       21 57910 2 2 19 GLN HG3  H  -7.123  -9.740  -7.726 1.00 . B B . 619 GLN HG3  1 1 
       21 57911 2 2 19 GLN N    N  -5.428  -7.611 -10.992 1.00 . B B . 619 GLN N    1 1 
       21 57912 2 2 19 GLN NE2  N  -9.343  -7.700  -8.286 1.00 . B B . 619 GLN NE2  1 1 
       21 57913 2 2 19 GLN O    O  -5.917  -4.814  -9.215 1.00 . B B . 619 GLN O    1 1 
       21 57914 2 2 19 GLN OE1  O  -7.834  -7.251  -6.676 1.00 . B B . 619 GLN OE1  1 1 
       21 57915 2 2 20 GLY C    C  -3.377  -3.687  -9.471 1.00 . B B . 620 GLY C    1 1 
       21 57916 2 2 20 GLY CA   C  -3.228  -4.869  -8.511 1.00 . B B . 620 GLY CA   1 1 
       21 57917 2 2 20 GLY H    H  -3.512  -6.872  -9.010 1.00 . B B . 620 GLY H    1 1 
       21 57918 2 2 20 GLY HA2  H  -2.178  -5.153  -8.438 1.00 . B B . 620 GLY HA2  1 1 
       21 57919 2 2 20 GLY HA3  H  -3.549  -4.573  -7.512 1.00 . B B . 620 GLY HA3  1 1 
       21 57920 2 2 20 GLY N    N  -4.012  -6.007  -8.960 1.00 . B B . 620 GLY N    1 1 
       21 57921 2 2 20 GLY O    O  -3.315  -2.532  -9.054 1.00 . B B . 620 GLY O    1 1 
       21 57922 2 2 21 ASN C    C  -5.143  -2.420 -11.687 1.00 . B B . 621 ASN C    1 1 
       21 57923 2 2 21 ASN CA   C  -3.729  -2.998 -11.763 1.00 . B B . 621 ASN CA   1 1 
       21 57924 2 2 21 ASN CB   C  -3.533  -3.587 -13.162 1.00 . B B . 621 ASN CB   1 1 
       21 57925 2 2 21 ASN CG   C  -2.053  -3.599 -13.550 1.00 . B B . 621 ASN CG   1 1 
       21 57926 2 2 21 ASN H    H  -3.619  -4.960 -11.071 1.00 . B B . 621 ASN H    1 1 
       21 57927 2 2 21 ASN HA   H  -2.962  -2.254 -11.547 1.00 . B B . 621 ASN HA   1 1 
       21 57928 2 2 21 ASN HB2  H  -3.929  -4.602 -13.192 1.00 . B B . 621 ASN HB2  1 1 
       21 57929 2 2 21 ASN HB3  H  -4.099  -3.003 -13.888 1.00 . B B . 621 ASN HB3  1 1 
       21 57930 2 2 21 ASN HD21 H  -2.041  -1.581 -13.381 1.00 . B B . 621 ASN HD21 1 1 
       21 57931 2 2 21 ASN HD22 H  -0.531  -2.295 -13.837 1.00 . B B . 621 ASN HD22 1 1 
       21 57932 2 2 21 ASN N    N  -3.570  -4.018 -10.740 1.00 . B B . 621 ASN N    1 1 
       21 57933 2 2 21 ASN ND2  N  -1.496  -2.392 -13.593 1.00 . B B . 621 ASN ND2  1 1 
       21 57934 2 2 21 ASN O    O  -5.353  -1.243 -11.975 1.00 . B B . 621 ASN O    1 1 
       21 57935 2 2 21 ASN OD1  O  -1.457  -4.635 -13.794 1.00 . B B . 621 ASN OD1  1 1 
       21 57936 2 2 22 VAL C    C  -7.585  -1.791 -10.095 1.00 . B B . 622 VAL C    1 1 
       21 57937 2 2 22 VAL CA   C  -7.466  -2.864 -11.179 1.00 . B B . 622 VAL CA   1 1 
       21 57938 2 2 22 VAL CB   C  -8.351  -4.083 -10.913 1.00 . B B . 622 VAL CB   1 1 
       21 57939 2 2 22 VAL CG1  C  -9.753  -3.657 -10.471 1.00 . B B . 622 VAL CG1  1 1 
       21 57940 2 2 22 VAL CG2  C  -8.417  -4.992 -12.142 1.00 . B B . 622 VAL CG2  1 1 
       21 57941 2 2 22 VAL H    H  -5.898  -4.231 -11.064 1.00 . B B . 622 VAL H    1 1 
       21 57942 2 2 22 VAL HA   H  -7.763  -2.433 -12.134 1.00 . B B . 622 VAL HA   1 1 
       21 57943 2 2 22 VAL HB   H  -7.902  -4.653 -10.099 1.00 . B B . 622 VAL HB   1 1 
       21 57944 2 2 22 VAL HG11 H -10.041  -2.750 -11.003 1.00 . B B . 622 VAL HG11 1 1 
       21 57945 2 2 22 VAL HG12 H -10.463  -4.452 -10.696 1.00 . B B . 622 VAL HG12 1 1 
       21 57946 2 2 22 VAL HG13 H  -9.752  -3.464  -9.398 1.00 . B B . 622 VAL HG13 1 1 
       21 57947 2 2 22 VAL HG21 H  -7.617  -4.727 -12.833 1.00 . B B . 622 VAL HG21 1 1 
       21 57948 2 2 22 VAL HG22 H  -8.301  -6.031 -11.832 1.00 . B B . 622 VAL HG22 1 1 
       21 57949 2 2 22 VAL HG23 H  -9.380  -4.866 -12.636 1.00 . B B . 622 VAL HG23 1 1 
       21 57950 2 2 22 VAL N    N  -6.077  -3.275 -11.297 1.00 . B B . 622 VAL N    1 1 
       21 57951 2 2 22 VAL O    O  -8.081  -0.695 -10.354 1.00 . B B . 622 VAL O    1 1 
       21 57952 2 2 23 THR C    C  -6.315   0.013  -8.066 1.00 . B B . 623 THR C    1 1 
       21 57953 2 2 23 THR CA   C  -7.171  -1.223  -7.781 1.00 . B B . 623 THR CA   1 1 
       21 57954 2 2 23 THR CB   C  -6.739  -1.986  -6.527 1.00 . B B . 623 THR CB   1 1 
       21 57955 2 2 23 THR CG2  C  -7.538  -3.275  -6.321 1.00 . B B . 623 THR CG2  1 1 
       21 57956 2 2 23 THR H    H  -6.720  -3.036  -8.703 1.00 . B B . 623 THR H    1 1 
       21 57957 2 2 23 THR HA   H  -8.198  -0.879  -7.663 1.00 . B B . 623 THR HA   1 1 
       21 57958 2 2 23 THR HB   H  -6.796  -1.348  -5.645 1.00 . B B . 623 THR HB   1 1 
       21 57959 2 2 23 THR HG1  H  -5.465  -3.305  -7.327 1.00 . B B . 623 THR HG1  1 1 
       21 57960 2 2 23 THR HG21 H  -8.602  -3.041  -6.288 1.00 . B B . 623 THR HG21 1 1 
       21 57961 2 2 23 THR HG22 H  -7.342  -3.959  -7.147 1.00 . B B . 623 THR HG22 1 1 
       21 57962 2 2 23 THR HG23 H  -7.239  -3.742  -5.383 1.00 . B B . 623 THR HG23 1 1 
       21 57963 2 2 23 THR N    N  -7.122  -2.143  -8.905 1.00 . B B . 623 THR N    1 1 
       21 57964 2 2 23 THR O    O  -6.652   1.117  -7.643 1.00 . B B . 623 THR O    1 1 
       21 57965 2 2 23 THR OG1  O  -5.423  -2.438  -6.831 1.00 . B B . 623 THR OG1  1 1 
       21 57966 2 2 24 SER C    C  -5.092   2.014  -9.772 1.00 . B B . 624 SER C    1 1 
       21 57967 2 2 24 SER CA   C  -4.315   0.865  -9.126 1.00 . B B . 624 SER CA   1 1 
       21 57968 2 2 24 SER CB   C  -3.210   0.377 -10.066 1.00 . B B . 624 SER CB   1 1 
       21 57969 2 2 24 SER H    H  -4.955  -1.117  -9.120 1.00 . B B . 624 SER H    1 1 
       21 57970 2 2 24 SER HA   H  -3.874   1.185  -8.182 1.00 . B B . 624 SER HA   1 1 
       21 57971 2 2 24 SER HB2  H  -3.636  -0.303 -10.804 1.00 . B B . 624 SER HB2  1 1 
       21 57972 2 2 24 SER HB3  H  -2.800   1.225 -10.613 1.00 . B B . 624 SER HB3  1 1 
       21 57973 2 2 24 SER HG   H  -1.510  -0.677 -10.008 1.00 . B B . 624 SER HG   1 1 
       21 57974 2 2 24 SER N    N  -5.222  -0.216  -8.780 1.00 . B B . 624 SER N    1 1 
       21 57975 2 2 24 SER O    O  -4.883   3.178  -9.432 1.00 . B B . 624 SER O    1 1 
       21 57976 2 2 24 SER OG   O  -2.163  -0.284  -9.361 1.00 . B B . 624 SER OG   1 1 
       21 57977 2 2 25 ILE C    C  -7.810   3.219 -10.419 1.00 . B B . 625 ILE C    1 1 
       21 57978 2 2 25 ILE CA   C  -6.781   2.633 -11.389 1.00 . B B . 625 ILE CA   1 1 
       21 57979 2 2 25 ILE CB   C  -7.400   2.025 -12.648 1.00 . B B . 625 ILE CB   1 1 
       21 57980 2 2 25 ILE CD1  C  -5.851   0.892 -14.285 1.00 . B B . 625 ILE CD1  1 1 
       21 57981 2 2 25 ILE CG1  C  -6.484   2.218 -13.858 1.00 . B B . 625 ILE CG1  1 1 
       21 57982 2 2 25 ILE CG2  C  -8.802   2.585 -12.896 1.00 . B B . 625 ILE CG2  1 1 
       21 57983 2 2 25 ILE H    H  -6.136   0.699 -10.963 1.00 . B B . 625 ILE H    1 1 
       21 57984 2 2 25 ILE HA   H  -6.115   3.434 -11.711 1.00 . B B . 625 ILE HA   1 1 
       21 57985 2 2 25 ILE HB   H  -7.506   0.951 -12.493 1.00 . B B . 625 ILE HB   1 1 
       21 57986 2 2 25 ILE HD11 H  -6.406   0.066 -13.841 1.00 . B B . 625 ILE HD11 1 1 
       21 57987 2 2 25 ILE HD12 H  -5.880   0.808 -15.371 1.00 . B B . 625 ILE HD12 1 1 
       21 57988 2 2 25 ILE HD13 H  -4.816   0.858 -13.945 1.00 . B B . 625 ILE HD13 1 1 
       21 57989 2 2 25 ILE HG12 H  -7.054   2.636 -14.688 1.00 . B B . 625 ILE HG12 1 1 
       21 57990 2 2 25 ILE HG13 H  -5.702   2.937 -13.615 1.00 . B B . 625 ILE HG13 1 1 
       21 57991 2 2 25 ILE HG21 H  -8.830   3.636 -12.608 1.00 . B B . 625 ILE HG21 1 1 
       21 57992 2 2 25 ILE HG22 H  -9.050   2.491 -13.953 1.00 . B B . 625 ILE HG22 1 1 
       21 57993 2 2 25 ILE HG23 H  -9.526   2.027 -12.302 1.00 . B B . 625 ILE HG23 1 1 
       21 57994 2 2 25 ILE N    N  -5.972   1.647 -10.692 1.00 . B B . 625 ILE N    1 1 
       21 57995 2 2 25 ILE O    O  -8.102   4.413 -10.466 1.00 . B B . 625 ILE O    1 1 
       21 57996 2 2 26 HIS C    C  -8.717   3.835  -7.668 1.00 . B B . 626 HIS C    1 1 
       21 57997 2 2 26 HIS CA   C  -9.320   2.768  -8.584 1.00 . B B . 626 HIS CA   1 1 
       21 57998 2 2 26 HIS CB   C  -9.863   1.563  -7.815 1.00 . B B . 626 HIS CB   1 1 
       21 57999 2 2 26 HIS CD2  C -12.053   2.861  -7.220 1.00 . B B . 626 HIS CD2  1 1 
       21 58000 2 2 26 HIS CE1  C -12.853   1.461  -5.742 1.00 . B B . 626 HIS CE1  1 1 
       21 58001 2 2 26 HIS CG   C -11.174   1.824  -7.112 1.00 . B B . 626 HIS CG   1 1 
       21 58002 2 2 26 HIS H    H  -8.086   1.383  -9.532 1.00 . B B . 626 HIS H    1 1 
       21 58003 2 2 26 HIS HA   H -10.147   3.207  -9.143 1.00 . B B . 626 HIS HA   1 1 
       21 58004 2 2 26 HIS HB2  H  -9.993   0.731  -8.507 1.00 . B B . 626 HIS HB2  1 1 
       21 58005 2 2 26 HIS HB3  H  -9.123   1.252  -7.078 1.00 . B B . 626 HIS HB3  1 1 
       21 58006 2 2 26 HIS HD1  H -11.293   0.099  -5.869 1.00 . B B . 626 HIS HD1  1 1 
       21 58007 2 2 26 HIS HD2  H -11.941   3.725  -7.876 1.00 . B B . 626 HIS HD2  1 1 
       21 58008 2 2 26 HIS HE1  H -13.511   1.012  -4.997 1.00 . B B . 626 HIS HE1  1 1 
       21 58009 2 2 26 HIS N    N  -8.330   2.352  -9.563 1.00 . B B . 626 HIS N    1 1 
       21 58010 2 2 26 HIS ND1  N -11.706   0.958  -6.172 1.00 . B B . 626 HIS ND1  1 1 
       21 58011 2 2 26 HIS NE2  N -13.067   2.640  -6.393 1.00 . B B . 626 HIS NE2  1 1 
       21 58012 2 2 26 HIS O    O  -9.335   4.870  -7.424 1.00 . B B . 626 HIS O    1 1 
       21 58013 2 2 27 SER C    C  -6.266   5.643  -7.103 1.00 . B B . 627 SER C    1 1 
       21 58014 2 2 27 SER CA   C  -6.825   4.467  -6.300 1.00 . B B . 627 SER CA   1 1 
       21 58015 2 2 27 SER CB   C  -5.701   3.760  -5.540 1.00 . B B . 627 SER CB   1 1 
       21 58016 2 2 27 SER H    H  -7.022   2.701  -7.388 1.00 . B B . 627 SER H    1 1 
       21 58017 2 2 27 SER HA   H  -7.580   4.811  -5.593 1.00 . B B . 627 SER HA   1 1 
       21 58018 2 2 27 SER HB2  H  -5.292   2.961  -6.158 1.00 . B B . 627 SER HB2  1 1 
       21 58019 2 2 27 SER HB3  H  -4.890   4.465  -5.355 1.00 . B B . 627 SER HB3  1 1 
       21 58020 2 2 27 SER HG   H  -5.440   2.640  -3.902 1.00 . B B . 627 SER HG   1 1 
       21 58021 2 2 27 SER N    N  -7.518   3.546  -7.185 1.00 . B B . 627 SER N    1 1 
       21 58022 2 2 27 SER O    O  -6.238   6.773  -6.618 1.00 . B B . 627 SER O    1 1 
       21 58023 2 2 27 SER OG   O  -6.151   3.219  -4.301 1.00 . B B . 627 SER OG   1 1 
       21 58024 2 2 28 LEU C    C  -6.323   7.448  -9.426 1.00 . B B . 628 LEU C    1 1 
       21 58025 2 2 28 LEU CA   C  -5.278   6.354  -9.193 1.00 . B B . 628 LEU CA   1 1 
       21 58026 2 2 28 LEU CB   C  -4.752   5.722 -10.483 1.00 . B B . 628 LEU CB   1 1 
       21 58027 2 2 28 LEU CD1  C  -3.019   4.110 -11.354 1.00 . B B . 628 LEU CD1  1 1 
       21 58028 2 2 28 LEU CD2  C  -2.405   6.534 -10.925 1.00 . B B . 628 LEU CD2  1 1 
       21 58029 2 2 28 LEU CG   C  -3.268   5.348 -10.490 1.00 . B B . 628 LEU CG   1 1 
       21 58030 2 2 28 LEU H    H  -5.862   4.415  -8.705 1.00 . B B . 628 LEU H    1 1 
       21 58031 2 2 28 LEU HA   H  -4.425   6.796  -8.679 1.00 . B B . 628 LEU HA   1 1 
       21 58032 2 2 28 LEU HB2  H  -5.334   4.823 -10.688 1.00 . B B . 628 LEU HB2  1 1 
       21 58033 2 2 28 LEU HB3  H  -4.935   6.414 -11.304 1.00 . B B . 628 LEU HB3  1 1 
       21 58034 2 2 28 LEU HD11 H  -3.949   3.811 -11.837 1.00 . B B . 628 LEU HD11 1 1 
       21 58035 2 2 28 LEU HD12 H  -2.273   4.342 -12.114 1.00 . B B . 628 LEU HD12 1 1 
       21 58036 2 2 28 LEU HD13 H  -2.657   3.296 -10.726 1.00 . B B . 628 LEU HD13 1 1 
       21 58037 2 2 28 LEU HD21 H  -2.759   7.440 -10.433 1.00 . B B . 628 LEU HD21 1 1 
       21 58038 2 2 28 LEU HD22 H  -1.368   6.350 -10.646 1.00 . B B . 628 LEU HD22 1 1 
       21 58039 2 2 28 LEU HD23 H  -2.475   6.657 -12.006 1.00 . B B . 628 LEU HD23 1 1 
       21 58040 2 2 28 LEU HG   H  -2.975   5.094  -9.471 1.00 . B B . 628 LEU HG   1 1 
       21 58041 2 2 28 LEU N    N  -5.835   5.337  -8.318 1.00 . B B . 628 LEU N    1 1 
       21 58042 2 2 28 LEU O    O  -6.023   8.634  -9.300 1.00 . B B . 628 LEU O    1 1 
       21 58043 2 2 29 LEU C    C  -8.981   8.655  -8.712 1.00 . B B . 629 LEU C    1 1 
       21 58044 2 2 29 LEU CA   C  -8.618   7.936 -10.013 1.00 . B B . 629 LEU CA   1 1 
       21 58045 2 2 29 LEU CB   C  -9.797   7.211 -10.665 1.00 . B B . 629 LEU CB   1 1 
       21 58046 2 2 29 LEU CD1  C  -9.864   6.126 -12.940 1.00 . B B . 629 LEU CD1  1 1 
       21 58047 2 2 29 LEU CD2  C -11.295   8.164 -12.455 1.00 . B B . 629 LEU CD2  1 1 
       21 58048 2 2 29 LEU CG   C  -9.978   7.441 -12.166 1.00 . B B . 629 LEU CG   1 1 
       21 58049 2 2 29 LEU H    H  -7.762   6.042  -9.861 1.00 . B B . 629 LEU H    1 1 
       21 58050 2 2 29 LEU HA   H  -8.259   8.676 -10.728 1.00 . B B . 629 LEU HA   1 1 
       21 58051 2 2 29 LEU HB2  H  -9.680   6.141 -10.492 1.00 . B B . 629 LEU HB2  1 1 
       21 58052 2 2 29 LEU HB3  H -10.712   7.518 -10.157 1.00 . B B . 629 LEU HB3  1 1 
       21 58053 2 2 29 LEU HD11 H -10.589   5.411 -12.550 1.00 . B B . 629 LEU HD11 1 1 
       21 58054 2 2 29 LEU HD12 H -10.064   6.307 -13.996 1.00 . B B . 629 LEU HD12 1 1 
       21 58055 2 2 29 LEU HD13 H  -8.858   5.722 -12.825 1.00 . B B . 629 LEU HD13 1 1 
       21 58056 2 2 29 LEU HD21 H -11.490   8.893 -11.669 1.00 . B B . 629 LEU HD21 1 1 
       21 58057 2 2 29 LEU HD22 H -11.226   8.675 -13.416 1.00 . B B . 629 LEU HD22 1 1 
       21 58058 2 2 29 LEU HD23 H -12.108   7.438 -12.487 1.00 . B B . 629 LEU HD23 1 1 
       21 58059 2 2 29 LEU HG   H  -9.173   8.089 -12.513 1.00 . B B . 629 LEU HG   1 1 
       21 58060 2 2 29 LEU N    N  -7.527   7.009  -9.761 1.00 . B B . 629 LEU N    1 1 
       21 58061 2 2 29 LEU O    O  -9.354   9.826  -8.729 1.00 . B B . 629 LEU O    1 1 
       21 58062 2 2 30 ASP C    C  -8.191   9.608  -5.992 1.00 . B B . 630 ASP C    1 1 
       21 58063 2 2 30 ASP CA   C  -9.170   8.475  -6.307 1.00 . B B . 630 ASP CA   1 1 
       21 58064 2 2 30 ASP CB   C  -9.032   7.414  -5.213 1.00 . B B . 630 ASP CB   1 1 
       21 58065 2 2 30 ASP CG   C -10.331   7.066  -4.483 1.00 . B B . 630 ASP CG   1 1 
       21 58066 2 2 30 ASP H    H  -8.555   6.969  -7.609 1.00 . B B . 630 ASP H    1 1 
       21 58067 2 2 30 ASP HA   H -10.200   8.822  -6.381 1.00 . B B . 630 ASP HA   1 1 
       21 58068 2 2 30 ASP HB2  H  -8.629   6.505  -5.659 1.00 . B B . 630 ASP HB2  1 1 
       21 58069 2 2 30 ASP HB3  H  -8.303   7.761  -4.481 1.00 . B B . 630 ASP HB3  1 1 
       21 58070 2 2 30 ASP HD2  H -11.684   7.875  -3.452 1.00 . B B . 630 ASP HD2  1 1 
       21 58071 2 2 30 ASP N    N  -8.859   7.922  -7.614 1.00 . B B . 630 ASP N    1 1 
       21 58072 2 2 30 ASP O    O  -8.550  10.573  -5.318 1.00 . B B . 630 ASP O    1 1 
       21 58073 2 2 30 ASP OD1  O -10.964   6.037  -4.761 1.00 . B B . 630 ASP OD1  1 1 
       21 58074 2 2 30 ASP OD2  O -10.693   7.915  -3.582 1.00 . B B . 630 ASP OD2  1 1 
       21 58075 2 2 31 GLU C    C  -6.153  11.648  -7.206 1.00 . B B . 631 GLU C    1 1 
       21 58076 2 2 31 GLU CA   C  -5.942  10.452  -6.274 1.00 . B B . 631 GLU CA   1 1 
       21 58077 2 2 31 GLU CB   C  -4.549   9.850  -6.462 1.00 . B B . 631 GLU CB   1 1 
       21 58078 2 2 31 GLU CD   C  -4.248  10.034  -3.965 1.00 . B B . 631 GLU CD   1 1 
       21 58079 2 2 31 GLU CG   C  -4.085   9.134  -5.191 1.00 . B B . 631 GLU CG   1 1 
       21 58080 2 2 31 GLU H    H  -6.692   8.666  -7.041 1.00 . B B . 631 GLU H    1 1 
       21 58081 2 2 31 GLU HA   H  -6.059  10.766  -5.237 1.00 . B B . 631 GLU HA   1 1 
       21 58082 2 2 31 GLU HB2  H  -4.561   9.147  -7.295 1.00 . B B . 631 GLU HB2  1 1 
       21 58083 2 2 31 GLU HB3  H  -3.840  10.637  -6.719 1.00 . B B . 631 GLU HB3  1 1 
       21 58084 2 2 31 GLU HE2  H  -2.545  10.771  -4.286 1.00 . B B . 631 GLU HE2  1 1 
       21 58085 2 2 31 GLU HG2  H  -4.661   8.219  -5.055 1.00 . B B . 631 GLU HG2  1 1 
       21 58086 2 2 31 GLU HG3  H  -3.040   8.842  -5.296 1.00 . B B . 631 GLU HG3  1 1 
       21 58087 2 2 31 GLU N    N  -6.975   9.454  -6.494 1.00 . B B . 631 GLU N    1 1 
       21 58088 2 2 31 GLU O    O  -5.957  12.794  -6.805 1.00 . B B . 631 GLU O    1 1 
       21 58089 2 2 31 GLU OE1  O  -5.116   9.775  -3.117 1.00 . B B . 631 GLU OE1  1 1 
       21 58090 2 2 31 GLU OE2  O  -3.434  11.033  -3.909 1.00 . B B . 631 GLU OE2  1 1 
       21 58091 2 2 32 GLY C    C  -8.094  13.119  -9.134 1.00 . B B . 632 GLY C    1 1 
       21 58092 2 2 32 GLY CA   C  -6.789  12.374  -9.424 1.00 . B B . 632 GLY CA   1 1 
       21 58093 2 2 32 GLY H    H  -6.707  10.404  -8.750 1.00 . B B . 632 GLY H    1 1 
       21 58094 2 2 32 GLY HA2  H  -6.834  11.927 -10.417 1.00 . B B . 632 GLY HA2  1 1 
       21 58095 2 2 32 GLY HA3  H  -5.957  13.078  -9.428 1.00 . B B . 632 GLY HA3  1 1 
       21 58096 2 2 32 GLY N    N  -6.550  11.339  -8.432 1.00 . B B . 632 GLY N    1 1 
       21 58097 2 2 32 GLY O    O  -8.167  14.336  -9.298 1.00 . B B . 632 GLY O    1 1 
       21 58098 2 2 33 LYS C    C -10.200  14.139  -7.476 1.00 . B B . 633 LYS C    1 1 
       21 58099 2 2 33 LYS CA   C -10.389  12.931  -8.396 1.00 . B B . 633 LYS CA   1 1 
       21 58100 2 2 33 LYS CB   C -11.323  11.862  -7.823 1.00 . B B . 633 LYS CB   1 1 
       21 58101 2 2 33 LYS CD   C -13.131  12.269  -9.533 1.00 . B B . 633 LYS CD   1 1 
       21 58102 2 2 33 LYS CE   C -13.916  13.532  -9.892 1.00 . B B . 633 LYS CE   1 1 
       21 58103 2 2 33 LYS CG   C -12.789  12.240  -8.042 1.00 . B B . 633 LYS CG   1 1 
       21 58104 2 2 33 LYS H    H  -9.024  11.368  -8.579 1.00 . B B . 633 LYS H    1 1 
       21 58105 2 2 33 LYS HA   H -10.829  13.274  -9.332 1.00 . B B . 633 LYS HA   1 1 
       21 58106 2 2 33 LYS HB2  H -11.117  10.902  -8.296 1.00 . B B . 633 LYS HB2  1 1 
       21 58107 2 2 33 LYS HB3  H -11.130  11.740  -6.757 1.00 . B B . 633 LYS HB3  1 1 
       21 58108 2 2 33 LYS HD2  H -12.214  12.226 -10.121 1.00 . B B . 633 LYS HD2  1 1 
       21 58109 2 2 33 LYS HD3  H -13.717  11.387  -9.792 1.00 . B B . 633 LYS HD3  1 1 
       21 58110 2 2 33 LYS HE2  H -14.198  14.062  -8.982 1.00 . B B . 633 LYS HE2  1 1 
       21 58111 2 2 33 LYS HE3  H -13.285  14.207 -10.471 1.00 . B B . 633 LYS HE3  1 1 
       21 58112 2 2 33 LYS HG2  H -13.433  11.525  -7.531 1.00 . B B . 633 LYS HG2  1 1 
       21 58113 2 2 33 LYS HG3  H -12.986  13.218  -7.602 1.00 . B B . 633 LYS HG3  1 1 
       21 58114 2 2 33 LYS N    N  -9.092  12.358  -8.709 1.00 . B B . 633 LYS N    1 1 
       21 58115 2 2 33 LYS NZ   N -15.127  13.187 -10.669 1.00 . B B . 633 LYS NZ   1 1 
       21 58116 2 2 33 LYS O    O -10.925  15.126  -7.586 1.00 . B B . 633 LYS O    1 1 
       21 58117 2 2 34 GLN C    C  -8.317  16.286  -6.386 1.00 . B B . 634 GLN C    1 1 
       21 58118 2 2 34 GLN CA   C  -8.928  15.090  -5.653 1.00 . B B . 634 GLN CA   1 1 
       21 58119 2 2 34 GLN CB   C  -8.004  14.602  -4.536 1.00 . B B . 634 GLN CB   1 1 
       21 58120 2 2 34 GLN CD   C  -8.516  14.116  -2.115 1.00 . B B . 634 GLN CD   1 1 
       21 58121 2 2 34 GLN CG   C  -8.753  13.688  -3.564 1.00 . B B . 634 GLN CG   1 1 
       21 58122 2 2 34 GLN H    H  -8.637  13.214  -6.508 1.00 . B B . 634 GLN H    1 1 
       21 58123 2 2 34 GLN HA   H  -9.890  15.371  -5.223 1.00 . B B . 634 GLN HA   1 1 
       21 58124 2 2 34 GLN HB2  H  -7.158  14.065  -4.967 1.00 . B B . 634 GLN HB2  1 1 
       21 58125 2 2 34 GLN HB3  H  -7.597  15.457  -3.996 1.00 . B B . 634 GLN HB3  1 1 
       21 58126 2 2 34 GLN HE21 H -10.244  15.169  -2.193 1.00 . B B . 634 GLN HE21 1 1 
       21 58127 2 2 34 GLN HE22 H  -9.400  15.241  -0.682 1.00 . B B . 634 GLN HE22 1 1 
       21 58128 2 2 34 GLN HG2  H  -9.820  13.714  -3.785 1.00 . B B . 634 GLN HG2  1 1 
       21 58129 2 2 34 GLN HG3  H  -8.424  12.658  -3.701 1.00 . B B . 634 GLN HG3  1 1 
       21 58130 2 2 34 GLN N    N  -9.222  14.020  -6.591 1.00 . B B . 634 GLN N    1 1 
       21 58131 2 2 34 GLN NE2  N  -9.465  14.908  -1.622 1.00 . B B . 634 GLN NE2  1 1 
       21 58132 2 2 34 GLN O    O  -8.475  17.428  -5.958 1.00 . B B . 634 GLN O    1 1 
       21 58133 2 2 34 GLN OE1  O  -7.537  13.753  -1.485 1.00 . B B . 634 GLN OE1  1 1 
       21 58134 2 2 35 SER C    C  -8.018  17.648  -9.225 1.00 . B B . 635 SER C    1 1 
       21 58135 2 2 35 SER CA   C  -6.997  17.018  -8.276 1.00 . B B . 635 SER CA   1 1 
       21 58136 2 2 35 SER CB   C  -5.813  16.457  -9.066 1.00 . B B . 635 SER CB   1 1 
       21 58137 2 2 35 SER H    H  -7.508  15.051  -7.820 1.00 . B B . 635 SER H    1 1 
       21 58138 2 2 35 SER HA   H  -6.637  17.755  -7.558 1.00 . B B . 635 SER HA   1 1 
       21 58139 2 2 35 SER HB2  H  -5.716  15.390  -8.865 1.00 . B B . 635 SER HB2  1 1 
       21 58140 2 2 35 SER HB3  H  -6.006  16.564 -10.133 1.00 . B B . 635 SER HB3  1 1 
       21 58141 2 2 35 SER HG   H  -4.243  16.771  -7.865 1.00 . B B . 635 SER HG   1 1 
       21 58142 2 2 35 SER N    N  -7.632  15.983  -7.479 1.00 . B B . 635 SER N    1 1 
       21 58143 2 2 35 SER O    O  -7.812  18.757  -9.717 1.00 . B B . 635 SER O    1 1 
       21 58144 2 2 35 SER OG   O  -4.592  17.114  -8.737 1.00 . B B . 635 SER OG   1 1 
       21 58145 2 2 36 LEU C    C -10.757  18.667  -9.758 1.00 . B B . 636 LEU C    1 1 
       21 58146 2 2 36 LEU CA   C -10.151  17.387 -10.336 1.00 . B B . 636 LEU CA   1 1 
       21 58147 2 2 36 LEU CB   C -11.176  16.279 -10.588 1.00 . B B . 636 LEU CB   1 1 
       21 58148 2 2 36 LEU CD1  C -11.839  16.710 -12.982 1.00 . B B . 636 LEU CD1  1 1 
       21 58149 2 2 36 LEU CD2  C  -9.821  15.265 -12.457 1.00 . B B . 636 LEU CD2  1 1 
       21 58150 2 2 36 LEU CG   C -11.214  15.710 -12.007 1.00 . B B . 636 LEU CG   1 1 
       21 58151 2 2 36 LEU H    H  -9.257  16.013  -9.050 1.00 . B B . 636 LEU H    1 1 
       21 58152 2 2 36 LEU HA   H  -9.691  17.625 -11.296 1.00 . B B . 636 LEU HA   1 1 
       21 58153 2 2 36 LEU HB2  H -10.976  15.462  -9.895 1.00 . B B . 636 LEU HB2  1 1 
       21 58154 2 2 36 LEU HB3  H -12.166  16.666 -10.346 1.00 . B B . 636 LEU HB3  1 1 
       21 58155 2 2 36 LEU HD11 H -11.318  17.664 -12.908 1.00 . B B . 636 LEU HD11 1 1 
       21 58156 2 2 36 LEU HD12 H -11.753  16.327 -14.000 1.00 . B B . 636 LEU HD12 1 1 
       21 58157 2 2 36 LEU HD13 H -12.891  16.850 -12.735 1.00 . B B . 636 LEU HD13 1 1 
       21 58158 2 2 36 LEU HD21 H  -9.401  14.583 -11.718 1.00 . B B . 636 LEU HD21 1 1 
       21 58159 2 2 36 LEU HD22 H  -9.894  14.758 -13.419 1.00 . B B . 636 LEU HD22 1 1 
       21 58160 2 2 36 LEU HD23 H  -9.175  16.137 -12.555 1.00 . B B . 636 LEU HD23 1 1 
       21 58161 2 2 36 LEU HG   H -11.849  14.824 -12.003 1.00 . B B . 636 LEU HG   1 1 
       21 58162 2 2 36 LEU N    N  -9.097  16.914  -9.454 1.00 . B B . 636 LEU N    1 1 
       21 58163 2 2 36 LEU O    O -10.858  19.678 -10.451 1.00 . B B . 636 LEU O    1 1 
       21 58164 2 2 37 THR C    C -10.690  20.808  -7.581 1.00 . B B . 637 THR C    1 1 
       21 58165 2 2 37 THR CA   C -11.740  19.720  -7.815 1.00 . B B . 637 THR CA   1 1 
       21 58166 2 2 37 THR CB   C -12.390  19.216  -6.526 1.00 . B B . 637 THR CB   1 1 
       21 58167 2 2 37 THR CG2  C -11.536  18.168  -5.810 1.00 . B B . 637 THR CG2  1 1 
       21 58168 2 2 37 THR H    H -11.060  17.755  -7.938 1.00 . B B . 637 THR H    1 1 
       21 58169 2 2 37 THR HA   H -12.503  20.148  -8.465 1.00 . B B . 637 THR HA   1 1 
       21 58170 2 2 37 THR HB   H -13.393  18.834  -6.719 1.00 . B B . 637 THR HB   1 1 
       21 58171 2 2 37 THR HG1  H -11.427  20.491  -5.322 1.00 . B B . 637 THR HG1  1 1 
       21 58172 2 2 37 THR HG21 H -10.482  18.353  -6.020 1.00 . B B . 637 THR HG21 1 1 
       21 58173 2 2 37 THR HG22 H -11.709  18.230  -4.736 1.00 . B B . 637 THR HG22 1 1 
       21 58174 2 2 37 THR HG23 H -11.807  17.174  -6.165 1.00 . B B . 637 THR HG23 1 1 
       21 58175 2 2 37 THR N    N -11.146  18.581  -8.494 1.00 . B B . 637 THR N    1 1 
       21 58176 2 2 37 THR O    O -11.019  21.992  -7.526 1.00 . B B . 637 THR O    1 1 
       21 58177 2 2 37 THR OG1  O -12.358  20.344  -5.656 1.00 . B B . 637 THR OG1  1 1 
       21 58178 2 2 38 LYS C    C  -7.958  21.949  -8.546 1.00 . B B . 638 LYS C    1 1 
       21 58179 2 2 38 LYS CA   C  -8.347  21.290  -7.221 1.00 . B B . 638 LYS CA   1 1 
       21 58180 2 2 38 LYS CB   C  -7.186  20.576  -6.525 1.00 . B B . 638 LYS CB   1 1 
       21 58181 2 2 38 LYS CD   C  -6.300  19.800  -4.295 1.00 . B B . 638 LYS CD   1 1 
       21 58182 2 2 38 LYS CE   C  -5.743  18.484  -4.841 1.00 . B B . 638 LYS CE   1 1 
       21 58183 2 2 38 LYS CG   C  -7.541  20.237  -5.076 1.00 . B B . 638 LYS CG   1 1 
       21 58184 2 2 38 LYS H    H  -9.188  19.403  -7.495 1.00 . B B . 638 LYS H    1 1 
       21 58185 2 2 38 LYS HA   H  -8.704  22.063  -6.541 1.00 . B B . 638 LYS HA   1 1 
       21 58186 2 2 38 LYS HB2  H  -6.938  19.663  -7.066 1.00 . B B . 638 LYS HB2  1 1 
       21 58187 2 2 38 LYS HB3  H  -6.300  21.210  -6.547 1.00 . B B . 638 LYS HB3  1 1 
       21 58188 2 2 38 LYS HD2  H  -5.536  20.576  -4.356 1.00 . B B . 638 LYS HD2  1 1 
       21 58189 2 2 38 LYS HD3  H  -6.551  19.683  -3.241 1.00 . B B . 638 LYS HD3  1 1 
       21 58190 2 2 38 LYS HE2  H  -6.411  18.090  -5.607 1.00 . B B . 638 LYS HE2  1 1 
       21 58191 2 2 38 LYS HE3  H  -4.780  18.661  -5.320 1.00 . B B . 638 LYS HE3  1 1 
       21 58192 2 2 38 LYS HG2  H  -7.991  21.105  -4.595 1.00 . B B . 638 LYS HG2  1 1 
       21 58193 2 2 38 LYS HG3  H  -8.285  19.441  -5.057 1.00 . B B . 638 LYS HG3  1 1 
       21 58194 2 2 38 LYS N    N  -9.447  20.368  -7.449 1.00 . B B . 638 LYS N    1 1 
       21 58195 2 2 38 LYS NZ   N  -5.588  17.495  -3.752 1.00 . B B . 638 LYS NZ   1 1 
       21 58196 2 2 38 LYS O    O  -7.534  23.104  -8.567 1.00 . B B . 638 LYS O    1 1 
       21 58197 2 2 39 LEU C    C  -9.022  22.347 -11.557 1.00 . B B . 639 LEU C    1 1 
       21 58198 2 2 39 LEU CA   C  -7.786  21.684 -10.943 1.00 . B B . 639 LEU CA   1 1 
       21 58199 2 2 39 LEU CB   C  -7.198  20.564 -11.804 1.00 . B B . 639 LEU CB   1 1 
       21 58200 2 2 39 LEU CD1  C  -5.106  21.180 -10.538 1.00 . B B . 639 LEU CD1  1 1 
       21 58201 2 2 39 LEU CD2  C  -5.641  18.746 -11.013 1.00 . B B . 639 LEU CD2  1 1 
       21 58202 2 2 39 LEU CG   C  -5.744  20.188 -11.513 1.00 . B B . 639 LEU CG   1 1 
       21 58203 2 2 39 LEU H    H  -8.461  20.250  -9.592 1.00 . B B . 639 LEU H    1 1 
       21 58204 2 2 39 LEU HA   H  -7.011  22.441 -10.825 1.00 . B B . 639 LEU HA   1 1 
       21 58205 2 2 39 LEU HB2  H  -7.815  19.675 -11.679 1.00 . B B . 639 LEU HB2  1 1 
       21 58206 2 2 39 LEU HB3  H  -7.274  20.860 -12.851 1.00 . B B . 639 LEU HB3  1 1 
       21 58207 2 2 39 LEU HD11 H  -5.720  21.254  -9.641 1.00 . B B . 639 LEU HD11 1 1 
       21 58208 2 2 39 LEU HD12 H  -4.108  20.833 -10.268 1.00 . B B . 639 LEU HD12 1 1 
       21 58209 2 2 39 LEU HD13 H  -5.034  22.159 -11.012 1.00 . B B . 639 LEU HD13 1 1 
       21 58210 2 2 39 LEU HD21 H  -6.494  18.173 -11.377 1.00 . B B . 639 LEU HD21 1 1 
       21 58211 2 2 39 LEU HD22 H  -4.718  18.298 -11.383 1.00 . B B . 639 LEU HD22 1 1 
       21 58212 2 2 39 LEU HD23 H  -5.637  18.738  -9.923 1.00 . B B . 639 LEU HD23 1 1 
       21 58213 2 2 39 LEU HG   H  -5.183  20.247 -12.446 1.00 . B B . 639 LEU HG   1 1 
       21 58214 2 2 39 LEU N    N  -8.116  21.188  -9.618 1.00 . B B . 639 LEU N    1 1 
       21 58215 2 2 39 LEU O    O  -8.919  23.050 -12.561 1.00 . B B . 639 LEU O    1 1 
       21 58216 2 2 40 ALA C    C -11.216  24.150 -11.705 1.00 . B B . 640 ALA C    1 1 
       21 58217 2 2 40 ALA CA   C -11.414  22.664 -11.398 1.00 . B B . 640 ALA CA   1 1 
       21 58218 2 2 40 ALA CB   C -12.506  22.426 -10.353 1.00 . B B . 640 ALA CB   1 1 
       21 58219 2 2 40 ALA H    H -10.235  21.528 -10.110 1.00 . B B . 640 ALA H    1 1 
       21 58220 2 2 40 ALA HA   H -11.687  22.145 -12.316 1.00 . B B . 640 ALA HA   1 1 
       21 58221 2 2 40 ALA HB1  H -12.611  21.356 -10.175 1.00 . B B . 640 ALA HB1  1 1 
       21 58222 2 2 40 ALA HB2  H -12.234  22.925  -9.423 1.00 . B B . 640 ALA HB2  1 1 
       21 58223 2 2 40 ALA HB3  H -13.452  22.827 -10.718 1.00 . B B . 640 ALA HB3  1 1 
       21 58224 2 2 40 ALA N    N -10.161  22.100 -10.927 1.00 . B B . 640 ALA N    1 1 
       21 58225 2 2 40 ALA O    O -11.725  24.654 -12.705 1.00 . B B . 640 ALA O    1 1 
       21 58226 2 2 41 ALA C    C  -9.560  26.463 -12.360 1.00 . B B . 641 ALA C    1 1 
       21 58227 2 2 41 ALA CA   C -10.203  26.228 -10.992 1.00 . B B . 641 ALA CA   1 1 
       21 58228 2 2 41 ALA CB   C  -9.322  26.716  -9.841 1.00 . B B . 641 ALA CB   1 1 
       21 58229 2 2 41 ALA H    H -10.064  24.393 -10.016 1.00 . B B . 641 ALA H    1 1 
       21 58230 2 2 41 ALA HA   H -11.157  26.755 -10.953 1.00 . B B . 641 ALA HA   1 1 
       21 58231 2 2 41 ALA HB1  H  -9.655  27.704  -9.522 1.00 . B B . 641 ALA HB1  1 1 
       21 58232 2 2 41 ALA HB2  H  -9.396  26.020  -9.006 1.00 . B B . 641 ALA HB2  1 1 
       21 58233 2 2 41 ALA HB3  H  -8.286  26.773 -10.176 1.00 . B B . 641 ALA HB3  1 1 
       21 58234 2 2 41 ALA N    N -10.475  24.810 -10.827 1.00 . B B . 641 ALA N    1 1 
       21 58235 2 2 41 ALA O    O  -9.731  27.526 -12.956 1.00 . B B . 641 ALA O    1 1 
       21 58236 2 2 42 ALA C    C  -9.209  25.703 -15.210 1.00 . B B . 642 ALA C    1 1 
       21 58237 2 2 42 ALA CA   C  -8.164  25.538 -14.105 1.00 . B B . 642 ALA CA   1 1 
       21 58238 2 2 42 ALA CB   C  -7.291  24.298 -14.309 1.00 . B B . 642 ALA CB   1 1 
       21 58239 2 2 42 ALA H    H  -8.700  24.593 -12.328 1.00 . B B . 642 ALA H    1 1 
       21 58240 2 2 42 ALA HA   H  -7.523  26.420 -14.089 1.00 . B B . 642 ALA HA   1 1 
       21 58241 2 2 42 ALA HB1  H  -6.949  23.932 -13.341 1.00 . B B . 642 ALA HB1  1 1 
       21 58242 2 2 42 ALA HB2  H  -6.430  24.557 -14.924 1.00 . B B . 642 ALA HB2  1 1 
       21 58243 2 2 42 ALA HB3  H  -7.873  23.522 -14.806 1.00 . B B . 642 ALA HB3  1 1 
       21 58244 2 2 42 ALA N    N  -8.833  25.454 -12.819 1.00 . B B . 642 ALA N    1 1 
       21 58245 2 2 42 ALA O    O  -8.908  26.226 -16.282 1.00 . B B . 642 ALA O    1 1 
       21 58246 2 2 43 TRP C    C -12.191  26.694 -15.676 1.00 . B B . 643 TRP C    1 1 
       21 58247 2 2 43 TRP CA   C -11.509  25.337 -15.865 1.00 . B B . 643 TRP CA   1 1 
       21 58248 2 2 43 TRP CB   C -12.471  24.158 -15.710 1.00 . B B . 643 TRP CB   1 1 
       21 58249 2 2 43 TRP CD1  C -12.271  22.378 -17.568 1.00 . B B . 643 TRP CD1  1 1 
       21 58250 2 2 43 TRP CD2  C -11.079  21.896 -15.764 1.00 . B B . 643 TRP CD2  1 1 
       21 58251 2 2 43 TRP CE2  C -10.886  20.875 -16.671 1.00 . B B . 643 TRP CE2  1 1 
       21 58252 2 2 43 TRP CE3  C -10.453  21.887 -14.505 1.00 . B B . 643 TRP CE3  1 1 
       21 58253 2 2 43 TRP CG   C -11.976  22.861 -16.354 1.00 . B B . 643 TRP CG   1 1 
       21 58254 2 2 43 TRP CH2  C  -9.432  19.738 -15.168 1.00 . B B . 643 TRP CH2  1 1 
       21 58255 2 2 43 TRP CZ2  C -10.066  19.768 -16.416 1.00 . B B . 643 TRP CZ2  1 1 
       21 58256 2 2 43 TRP CZ3  C  -9.637  20.775 -14.266 1.00 . B B . 643 TRP CZ3  1 1 
       21 58257 2 2 43 TRP H    H -10.654  24.823 -14.036 1.00 . B B . 643 TRP H    1 1 
       21 58258 2 2 43 TRP HA   H -11.083  25.270 -16.866 1.00 . B B . 643 TRP HA   1 1 
       21 58259 2 2 43 TRP HB2  H -12.645  23.981 -14.648 1.00 . B B . 643 TRP HB2  1 1 
       21 58260 2 2 43 TRP HB3  H -13.432  24.426 -16.150 1.00 . B B . 643 TRP HB3  1 1 
       21 58261 2 2 43 TRP HD1  H -12.932  22.871 -18.281 1.00 . B B . 643 TRP HD1  1 1 
       21 58262 2 2 43 TRP HE1  H -11.703  20.576 -18.709 1.00 . B B . 643 TRP HE1  1 1 
       21 58263 2 2 43 TRP HE3  H -10.589  22.682 -13.771 1.00 . B B . 643 TRP HE3  1 1 
       21 58264 2 2 43 TRP HH2  H  -8.780  18.904 -14.906 1.00 . B B . 643 TRP HH2  1 1 
       21 58265 2 2 43 TRP HZ2  H  -9.930  18.974 -17.150 1.00 . B B . 643 TRP HZ2  1 1 
       21 58266 2 2 43 TRP HZ3  H  -9.127  20.717 -13.304 1.00 . B B . 643 TRP HZ3  1 1 
       21 58267 2 2 43 TRP N    N -10.417  25.247 -14.910 1.00 . B B . 643 TRP N    1 1 
       21 58268 2 2 43 TRP NE1  N -11.633  21.177 -17.803 1.00 . B B . 643 TRP NE1  1 1 
       21 58269 2 2 43 TRP O    O -13.214  26.970 -16.301 1.00 . B B . 643 TRP O    1 1 
       21 58270 2 2 44 GLY C    C -13.136  28.777 -13.380 1.00 . B B . 644 GLY C    1 1 
       21 58271 2 2 44 GLY CA   C -12.133  28.825 -14.535 1.00 . B B . 644 GLY CA   1 1 
       21 58272 2 2 44 GLY H    H -10.764  27.272 -14.310 1.00 . B B . 644 GLY H    1 1 
       21 58273 2 2 44 GLY HA2  H -12.619  29.220 -15.427 1.00 . B B . 644 GLY HA2  1 1 
       21 58274 2 2 44 GLY HA3  H -11.320  29.508 -14.287 1.00 . B B . 644 GLY HA3  1 1 
       21 58275 2 2 44 GLY N    N -11.596  27.504 -14.813 1.00 . B B . 644 GLY N    1 1 
       21 58276 2 2 44 GLY O    O -14.268  29.238 -13.517 1.00 . B B . 644 GLY O    1 1 
       21 58277 2 2 45 GLY C    C -13.963  26.653 -10.868 1.00 . B B . 645 GLY C    1 1 
       21 58278 2 2 45 GLY CA   C -13.527  28.102 -11.091 1.00 . B B . 645 GLY CA   1 1 
       21 58279 2 2 45 GLY H    H -11.761  27.844 -12.166 1.00 . B B . 645 GLY H    1 1 
       21 58280 2 2 45 GLY HA2  H -14.406  28.737 -11.206 1.00 . B B . 645 GLY HA2  1 1 
       21 58281 2 2 45 GLY HA3  H -12.986  28.462 -10.216 1.00 . B B . 645 GLY HA3  1 1 
       21 58282 2 2 45 GLY N    N -12.684  28.216 -12.269 1.00 . B B . 645 GLY N    1 1 
       21 58283 2 2 45 GLY O    O -13.872  25.826 -11.774 1.00 . B B . 645 GLY O    1 1 
       21 58284 2 2 46 SER C    C -16.407  24.990  -9.340 1.00 . B B . 646 SER C    1 1 
       21 58285 2 2 46 SER CA   C -14.879  25.053  -9.301 1.00 . B B . 646 SER CA   1 1 
       21 58286 2 2 46 SER CB   C -14.366  24.648  -7.918 1.00 . B B . 646 SER CB   1 1 
       21 58287 2 2 46 SER H    H -14.500  27.067  -8.924 1.00 . B B . 646 SER H    1 1 
       21 58288 2 2 46 SER HA   H -14.449  24.394 -10.055 1.00 . B B . 646 SER HA   1 1 
       21 58289 2 2 46 SER HB2  H -15.090  23.984  -7.443 1.00 . B B . 646 SER HB2  1 1 
       21 58290 2 2 46 SER HB3  H -13.440  24.084  -8.026 1.00 . B B . 646 SER HB3  1 1 
       21 58291 2 2 46 SER HG   H -13.255  25.690  -6.620 1.00 . B B . 646 SER HG   1 1 
       21 58292 2 2 46 SER N    N -14.428  26.389  -9.655 1.00 . B B . 646 SER N    1 1 
       21 58293 2 2 46 SER O    O -16.987  23.905  -9.335 1.00 . B B . 646 SER O    1 1 
       21 58294 2 2 46 SER OG   O -14.139  25.778  -7.080 1.00 . B B . 646 SER OG   1 1 
       21 58295 2 2 47 GLY C    C -18.954  26.622 -10.822 1.00 . B B . 647 GLY C    1 1 
       21 58296 2 2 47 GLY CA   C -18.466  26.257  -9.418 1.00 . B B . 647 GLY CA   1 1 
       21 58297 2 2 47 GLY H    H -16.537  27.043  -9.382 1.00 . B B . 647 GLY H    1 1 
       21 58298 2 2 47 GLY HA2  H -18.806  27.007  -8.705 1.00 . B B . 647 GLY HA2  1 1 
       21 58299 2 2 47 GLY HA3  H -18.902  25.306  -9.114 1.00 . B B . 647 GLY HA3  1 1 
       21 58300 2 2 47 GLY N    N -17.016  26.166  -9.379 1.00 . B B . 647 GLY N    1 1 
       21 58301 2 2 47 GLY O    O -20.094  27.051 -10.995 1.00 . B B . 647 GLY O    1 1 
       21 58302 2 2 48 SER C    C -18.834  25.471 -13.897 1.00 . B B . 648 SER C    1 1 
       21 58303 2 2 48 SER CA   C -18.392  26.743 -13.171 1.00 . B B . 648 SER CA   1 1 
       21 58304 2 2 48 SER CB   C -17.201  27.378 -13.891 1.00 . B B . 648 SER CB   1 1 
       21 58305 2 2 48 SER H    H -17.141  26.089 -11.639 1.00 . B B . 648 SER H    1 1 
       21 58306 2 2 48 SER HA   H -19.212  27.460 -13.124 1.00 . B B . 648 SER HA   1 1 
       21 58307 2 2 48 SER HB2  H -16.283  27.142 -13.352 1.00 . B B . 648 SER HB2  1 1 
       21 58308 2 2 48 SER HB3  H -17.106  26.946 -14.887 1.00 . B B . 648 SER HB3  1 1 
       21 58309 2 2 48 SER HG   H -16.447  29.206 -14.199 1.00 . B B . 648 SER HG   1 1 
       21 58310 2 2 48 SER N    N -18.066  26.438 -11.789 1.00 . B B . 648 SER N    1 1 
       21 58311 2 2 48 SER O    O -18.237  24.410 -13.718 1.00 . B B . 648 SER O    1 1 
       21 58312 2 2 48 SER OG   O -17.335  28.793 -14.000 1.00 . B B . 648 SER OG   1 1 
       21 58313 2 2 49 GLU C    C -19.286  23.810 -16.243 1.00 . B B . 649 GLU C    1 1 
       21 58314 2 2 49 GLU CA   C -20.405  24.494 -15.456 1.00 . B B . 649 GLU CA   1 1 
       21 58315 2 2 49 GLU CB   C -21.535  24.940 -16.385 1.00 . B B . 649 GLU CB   1 1 
       21 58316 2 2 49 GLU CD   C -21.911  27.017 -17.766 1.00 . B B . 649 GLU CD   1 1 
       21 58317 2 2 49 GLU CG   C -20.999  25.813 -17.521 1.00 . B B . 649 GLU CG   1 1 
       21 58318 2 2 49 GLU H    H -20.356  26.484 -14.842 1.00 . B B . 649 GLU H    1 1 
       21 58319 2 2 49 GLU HA   H -20.806  23.808 -14.710 1.00 . B B . 649 GLU HA   1 1 
       21 58320 2 2 49 GLU HB2  H -22.037  24.065 -16.799 1.00 . B B . 649 GLU HB2  1 1 
       21 58321 2 2 49 GLU HB3  H -22.281  25.495 -15.816 1.00 . B B . 649 GLU HB3  1 1 
       21 58322 2 2 49 GLU HE2  H -21.044  28.245 -18.899 1.00 . B B . 649 GLU HE2  1 1 
       21 58323 2 2 49 GLU HG2  H -19.994  26.157 -17.277 1.00 . B B . 649 GLU HG2  1 1 
       21 58324 2 2 49 GLU HG3  H -20.920  25.221 -18.433 1.00 . B B . 649 GLU HG3  1 1 
       21 58325 2 2 49 GLU N    N -19.876  25.618 -14.702 1.00 . B B . 649 GLU N    1 1 
       21 58326 2 2 49 GLU O    O -19.349  22.609 -16.502 1.00 . B B . 649 GLU O    1 1 
       21 58327 2 2 49 GLU OE1  O -22.697  27.389 -16.881 1.00 . B B . 649 GLU OE1  1 1 
       21 58328 2 2 49 GLU OE2  O -21.783  27.572 -18.923 1.00 . B B . 649 GLU OE2  1 1 
       21 58329 2 2 50 ALA C    C -16.581  22.868 -16.632 1.00 . B B . 650 ALA C    1 1 
       21 58330 2 2 50 ALA CA   C -17.155  24.089 -17.353 1.00 . B B . 650 ALA CA   1 1 
       21 58331 2 2 50 ALA CB   C -16.118  25.198 -17.539 1.00 . B B . 650 ALA CB   1 1 
       21 58332 2 2 50 ALA H    H -18.243  25.579 -16.386 1.00 . B B . 650 ALA H    1 1 
       21 58333 2 2 50 ALA HA   H -17.520  23.782 -18.334 1.00 . B B . 650 ALA HA   1 1 
       21 58334 2 2 50 ALA HB1  H -16.312  25.999 -16.825 1.00 . B B . 650 ALA HB1  1 1 
       21 58335 2 2 50 ALA HB2  H -16.184  25.591 -18.553 1.00 . B B . 650 ALA HB2  1 1 
       21 58336 2 2 50 ALA HB3  H -15.120  24.795 -17.369 1.00 . B B . 650 ALA HB3  1 1 
       21 58337 2 2 50 ALA N    N -18.287  24.603 -16.601 1.00 . B B . 650 ALA N    1 1 
       21 58338 2 2 50 ALA O    O -16.737  21.739 -17.093 1.00 . B B . 650 ALA O    1 1 
       21 58339 2 2 51 TYR C    C -16.336  20.954 -14.456 1.00 . B B . 651 TYR C    1 1 
       21 58340 2 2 51 TYR CA   C -15.329  22.075 -14.720 1.00 . B B . 651 TYR CA   1 1 
       21 58341 2 2 51 TYR CB   C -14.933  22.713 -13.387 1.00 . B B . 651 TYR CB   1 1 
       21 58342 2 2 51 TYR CD1  C -14.034  20.662 -12.229 1.00 . B B . 651 TYR CD1  1 1 
       21 58343 2 2 51 TYR CD2  C -15.748  21.920 -11.137 1.00 . B B . 651 TYR CD2  1 1 
       21 58344 2 2 51 TYR CE1  C -14.006  19.739 -11.124 1.00 . B B . 651 TYR CE1  1 1 
       21 58345 2 2 51 TYR CE2  C -15.720  20.998 -10.031 1.00 . B B . 651 TYR CE2  1 1 
       21 58346 2 2 51 TYR CG   C -14.904  21.733 -12.213 1.00 . B B . 651 TYR CG   1 1 
       21 58347 2 2 51 TYR CZ   C -14.851  19.953 -10.079 1.00 . B B . 651 TYR CZ   1 1 
       21 58348 2 2 51 TYR H    H -15.805  24.058 -15.142 1.00 . B B . 651 TYR H    1 1 
       21 58349 2 2 51 TYR HA   H -14.486  21.671 -15.282 1.00 . B B . 651 TYR HA   1 1 
       21 58350 2 2 51 TYR HB2  H -13.948  23.167 -13.492 1.00 . B B . 651 TYR HB2  1 1 
       21 58351 2 2 51 TYR HB3  H -15.632  23.517 -13.159 1.00 . B B . 651 TYR HB3  1 1 
       21 58352 2 2 51 TYR HD1  H -13.367  20.514 -13.079 1.00 . B B . 651 TYR HD1  1 1 
       21 58353 2 2 51 TYR HD2  H -16.435  22.766 -11.124 1.00 . B B . 651 TYR HD2  1 1 
       21 58354 2 2 51 TYR HE1  H -13.324  18.889 -11.124 1.00 . B B . 651 TYR HE1  1 1 
       21 58355 2 2 51 TYR HE2  H -16.381  21.134  -9.176 1.00 . B B . 651 TYR HE2  1 1 
       21 58356 2 2 51 TYR HH   H -15.371  19.440  -8.278 1.00 . B B . 651 TYR HH   1 1 
       21 58357 2 2 51 TYR N    N -15.928  23.137 -15.511 1.00 . B B . 651 TYR N    1 1 
       21 58358 2 2 51 TYR O    O -15.972  19.779 -14.441 1.00 . B B . 651 TYR O    1 1 
       21 58359 2 2 51 TYR OH   O -14.825  19.082  -9.035 1.00 . B B . 651 TYR OH   1 1 
       21 58360 2 2 52 GLN C    C -18.719  19.367 -15.119 1.00 . B B . 652 GLN C    1 1 
       21 58361 2 2 52 GLN CA   C -18.644  20.400 -13.993 1.00 . B B . 652 GLN CA   1 1 
       21 58362 2 2 52 GLN CB   C -19.987  21.109 -13.809 1.00 . B B . 652 GLN CB   1 1 
       21 58363 2 2 52 GLN CD   C -21.131  21.145 -11.562 1.00 . B B . 652 GLN CD   1 1 
       21 58364 2 2 52 GLN CG   C -20.063  21.795 -12.443 1.00 . B B . 652 GLN CG   1 1 
       21 58365 2 2 52 GLN H    H -17.869  22.314 -14.269 1.00 . B B . 652 GLN H    1 1 
       21 58366 2 2 52 GLN HA   H -18.368  19.910 -13.059 1.00 . B B . 652 GLN HA   1 1 
       21 58367 2 2 52 GLN HB2  H -20.124  21.848 -14.599 1.00 . B B . 652 GLN HB2  1 1 
       21 58368 2 2 52 GLN HB3  H -20.799  20.389 -13.903 1.00 . B B . 652 GLN HB3  1 1 
       21 58369 2 2 52 GLN HE21 H -20.664  22.468 -10.102 1.00 . B B . 652 GLN HE21 1 1 
       21 58370 2 2 52 GLN HE22 H -21.920  21.343  -9.708 1.00 . B B . 652 GLN HE22 1 1 
       21 58371 2 2 52 GLN HG2  H -19.093  21.736 -11.948 1.00 . B B . 652 GLN HG2  1 1 
       21 58372 2 2 52 GLN HG3  H -20.289  22.853 -12.575 1.00 . B B . 652 GLN HG3  1 1 
       21 58373 2 2 52 GLN N    N -17.582  21.356 -14.255 1.00 . B B . 652 GLN N    1 1 
       21 58374 2 2 52 GLN NE2  N -21.248  21.698 -10.357 1.00 . B B . 652 GLN NE2  1 1 
       21 58375 2 2 52 GLN O    O -18.682  18.164 -14.866 1.00 . B B . 652 GLN O    1 1 
       21 58376 2 2 52 GLN OE1  O -21.805  20.205 -11.949 1.00 . B B . 652 GLN OE1  1 1 
       21 58377 2 2 53 GLY C    C -17.687  18.088 -17.588 1.00 . B B . 653 GLY C    1 1 
       21 58378 2 2 53 GLY CA   C -18.904  19.012 -17.504 1.00 . B B . 653 GLY CA   1 1 
       21 58379 2 2 53 GLY H    H -18.853  20.855 -16.535 1.00 . B B . 653 GLY H    1 1 
       21 58380 2 2 53 GLY HA2  H -18.967  19.619 -18.407 1.00 . B B . 653 GLY HA2  1 1 
       21 58381 2 2 53 GLY HA3  H -19.815  18.416 -17.457 1.00 . B B . 653 GLY HA3  1 1 
       21 58382 2 2 53 GLY N    N -18.823  19.875 -16.338 1.00 . B B . 653 GLY N    1 1 
       21 58383 2 2 53 GLY O    O -17.751  17.026 -18.204 1.00 . B B . 653 GLY O    1 1 
       21 58384 2 2 54 VAL C    C -15.481  16.646 -15.902 1.00 . B B . 654 VAL C    1 1 
       21 58385 2 2 54 VAL CA   C -15.378  17.753 -16.953 1.00 . B B . 654 VAL CA   1 1 
       21 58386 2 2 54 VAL CB   C -14.178  18.677 -16.733 1.00 . B B . 654 VAL CB   1 1 
       21 58387 2 2 54 VAL CG1  C -12.915  17.871 -16.422 1.00 . B B . 654 VAL CG1  1 1 
       21 58388 2 2 54 VAL CG2  C -13.962  19.591 -17.940 1.00 . B B . 654 VAL CG2  1 1 
       21 58389 2 2 54 VAL H    H -16.564  19.392 -16.459 1.00 . B B . 654 VAL H    1 1 
       21 58390 2 2 54 VAL HA   H -15.274  17.294 -17.937 1.00 . B B . 654 VAL HA   1 1 
       21 58391 2 2 54 VAL HB   H -14.394  19.307 -15.870 1.00 . B B . 654 VAL HB   1 1 
       21 58392 2 2 54 VAL HG11 H -13.091  17.242 -15.550 1.00 . B B . 654 VAL HG11 1 1 
       21 58393 2 2 54 VAL HG12 H -12.664  17.244 -17.278 1.00 . B B . 654 VAL HG12 1 1 
       21 58394 2 2 54 VAL HG13 H -12.090  18.553 -16.218 1.00 . B B . 654 VAL HG13 1 1 
       21 58395 2 2 54 VAL HG21 H -14.829  19.536 -18.598 1.00 . B B . 654 VAL HG21 1 1 
       21 58396 2 2 54 VAL HG22 H -13.830  20.618 -17.599 1.00 . B B . 654 VAL HG22 1 1 
       21 58397 2 2 54 VAL HG23 H -13.073  19.272 -18.484 1.00 . B B . 654 VAL HG23 1 1 
       21 58398 2 2 54 VAL N    N -16.607  18.527 -16.958 1.00 . B B . 654 VAL N    1 1 
       21 58399 2 2 54 VAL O    O -15.115  15.501 -16.162 1.00 . B B . 654 VAL O    1 1 
       21 58400 2 2 55 GLN C    C -16.858  14.822 -14.130 1.00 . B B . 655 GLN C    1 1 
       21 58401 2 2 55 GLN CA   C -16.137  16.081 -13.643 1.00 . B B . 655 GLN CA   1 1 
       21 58402 2 2 55 GLN CB   C -16.880  16.719 -12.468 1.00 . B B . 655 GLN CB   1 1 
       21 58403 2 2 55 GLN CD   C -16.246  16.144 -10.096 1.00 . B B . 655 GLN CD   1 1 
       21 58404 2 2 55 GLN CG   C -15.924  17.017 -11.311 1.00 . B B . 655 GLN CG   1 1 
       21 58405 2 2 55 GLN H    H -16.276  17.960 -14.532 1.00 . B B . 655 GLN H    1 1 
       21 58406 2 2 55 GLN HA   H -15.123  15.830 -13.331 1.00 . B B . 655 GLN HA   1 1 
       21 58407 2 2 55 GLN HB2  H -17.361  17.641 -12.794 1.00 . B B . 655 GLN HB2  1 1 
       21 58408 2 2 55 GLN HB3  H -17.671  16.051 -12.128 1.00 . B B . 655 GLN HB3  1 1 
       21 58409 2 2 55 GLN HE21 H -14.544  16.812  -9.226 1.00 . B B . 655 GLN HE21 1 1 
       21 58410 2 2 55 GLN HE22 H -15.465  15.686  -8.285 1.00 . B B . 655 GLN HE22 1 1 
       21 58411 2 2 55 GLN HG2  H -14.897  16.839 -11.629 1.00 . B B . 655 GLN HG2  1 1 
       21 58412 2 2 55 GLN HG3  H -15.996  18.069 -11.037 1.00 . B B . 655 GLN HG3  1 1 
       21 58413 2 2 55 GLN N    N -15.981  17.027 -14.735 1.00 . B B . 655 GLN N    1 1 
       21 58414 2 2 55 GLN NE2  N -15.343  16.220  -9.121 1.00 . B B . 655 GLN NE2  1 1 
       21 58415 2 2 55 GLN O    O -16.430  13.706 -13.839 1.00 . B B . 655 GLN O    1 1 
       21 58416 2 2 55 GLN OE1  O -17.246  15.448 -10.046 1.00 . B B . 655 GLN OE1  1 1 
       21 58417 2 2 56 GLN C    C -17.905  13.153 -16.418 1.00 . B B . 656 GLN C    1 1 
       21 58418 2 2 56 GLN CA   C -18.723  13.942 -15.393 1.00 . B B . 656 GLN CA   1 1 
       21 58419 2 2 56 GLN CB   C -20.032  14.444 -16.006 1.00 . B B . 656 GLN CB   1 1 
       21 58420 2 2 56 GLN CD   C -21.831  15.872 -14.964 1.00 . B B . 656 GLN CD   1 1 
       21 58421 2 2 56 GLN CG   C -21.141  14.506 -14.954 1.00 . B B . 656 GLN CG   1 1 
       21 58422 2 2 56 GLN H    H -18.279  15.955 -15.096 1.00 . B B . 656 GLN H    1 1 
       21 58423 2 2 56 GLN HA   H -18.950  13.309 -14.535 1.00 . B B . 656 GLN HA   1 1 
       21 58424 2 2 56 GLN HB2  H -19.879  15.434 -16.437 1.00 . B B . 656 GLN HB2  1 1 
       21 58425 2 2 56 GLN HB3  H -20.333  13.785 -16.819 1.00 . B B . 656 GLN HB3  1 1 
       21 58426 2 2 56 GLN HE21 H -20.004  16.742 -15.032 1.00 . B B . 656 GLN HE21 1 1 
       21 58427 2 2 56 GLN HE22 H -21.346  17.837 -15.019 1.00 . B B . 656 GLN HE22 1 1 
       21 58428 2 2 56 GLN HG2  H -21.874  13.723 -15.147 1.00 . B B . 656 GLN HG2  1 1 
       21 58429 2 2 56 GLN HG3  H -20.722  14.314 -13.966 1.00 . B B . 656 GLN HG3  1 1 
       21 58430 2 2 56 GLN N    N -17.939  15.044 -14.863 1.00 . B B . 656 GLN N    1 1 
       21 58431 2 2 56 GLN NE2  N -20.991  16.902 -15.009 1.00 . B B . 656 GLN NE2  1 1 
       21 58432 2 2 56 GLN O    O -18.002  11.929 -16.486 1.00 . B B . 656 GLN O    1 1 
       21 58433 2 2 56 GLN OE1  O -23.045  15.983 -14.934 1.00 . B B . 656 GLN OE1  1 1 
       21 58434 2 2 57 LYS C    C -15.225  12.397 -17.534 1.00 . B B . 657 LYS C    1 1 
       21 58435 2 2 57 LYS CA   C -16.283  13.272 -18.209 1.00 . B B . 657 LYS CA   1 1 
       21 58436 2 2 57 LYS CB   C -15.699  14.337 -19.139 1.00 . B B . 657 LYS CB   1 1 
       21 58437 2 2 57 LYS CD   C -16.319  16.332 -20.552 1.00 . B B . 657 LYS CD   1 1 
       21 58438 2 2 57 LYS CE   C -17.339  16.898 -21.542 1.00 . B B . 657 LYS CE   1 1 
       21 58439 2 2 57 LYS CG   C -16.798  14.999 -19.972 1.00 . B B . 657 LYS CG   1 1 
       21 58440 2 2 57 LYS H    H -17.044  14.883 -17.129 1.00 . B B . 657 LYS H    1 1 
       21 58441 2 2 57 LYS HA   H -16.925  12.632 -18.814 1.00 . B B . 657 LYS HA   1 1 
       21 58442 2 2 57 LYS HB2  H -15.179  15.093 -18.551 1.00 . B B . 657 LYS HB2  1 1 
       21 58443 2 2 57 LYS HB3  H -14.960  13.883 -19.799 1.00 . B B . 657 LYS HB3  1 1 
       21 58444 2 2 57 LYS HD2  H -16.155  17.046 -19.745 1.00 . B B . 657 LYS HD2  1 1 
       21 58445 2 2 57 LYS HD3  H -15.361  16.191 -21.052 1.00 . B B . 657 LYS HD3  1 1 
       21 58446 2 2 57 LYS HE2  H -17.732  16.096 -22.167 1.00 . B B . 657 LYS HE2  1 1 
       21 58447 2 2 57 LYS HE3  H -18.184  17.322 -21.000 1.00 . B B . 657 LYS HE3  1 1 
       21 58448 2 2 57 LYS HG2  H -17.097  14.333 -20.782 1.00 . B B . 657 LYS HG2  1 1 
       21 58449 2 2 57 LYS HG3  H -17.680  15.164 -19.353 1.00 . B B . 657 LYS HG3  1 1 
       21 58450 2 2 57 LYS N    N -17.117  13.887 -17.190 1.00 . B B . 657 LYS N    1 1 
       21 58451 2 2 57 LYS NZ   N -16.715  17.936 -22.392 1.00 . B B . 657 LYS NZ   1 1 
       21 58452 2 2 57 LYS O    O -14.818  11.374 -18.083 1.00 . B B . 657 LYS O    1 1 
       21 58453 2 2 58 TRP C    C -14.458  10.828 -15.053 1.00 . B B . 658 TRP C    1 1 
       21 58454 2 2 58 TRP CA   C -13.805  12.100 -15.598 1.00 . B B . 658 TRP CA   1 1 
       21 58455 2 2 58 TRP CB   C -13.197  12.977 -14.503 1.00 . B B . 658 TRP CB   1 1 
       21 58456 2 2 58 TRP CD1  C -12.470  11.769 -12.341 1.00 . B B . 658 TRP CD1  1 1 
       21 58457 2 2 58 TRP CD2  C -10.861  11.890 -13.858 1.00 . B B . 658 TRP CD2  1 1 
       21 58458 2 2 58 TRP CE2  C -10.346  11.227 -12.763 1.00 . B B . 658 TRP CE2  1 1 
       21 58459 2 2 58 TRP CE3  C -10.080  12.130 -15.003 1.00 . B B . 658 TRP CE3  1 1 
       21 58460 2 2 58 TRP CG   C -12.233  12.235 -13.575 1.00 . B B . 658 TRP CG   1 1 
       21 58461 2 2 58 TRP CH2  C  -8.235  10.978 -13.833 1.00 . B B . 658 TRP CH2  1 1 
       21 58462 2 2 58 TRP CZ2  C  -9.031  10.750 -12.704 1.00 . B B . 658 TRP CZ2  1 1 
       21 58463 2 2 58 TRP CZ3  C  -8.769  11.646 -14.928 1.00 . B B . 658 TRP CZ3  1 1 
       21 58464 2 2 58 TRP H    H -15.145  13.664 -15.914 1.00 . B B . 658 TRP H    1 1 
       21 58465 2 2 58 TRP HA   H -12.998  11.840 -16.282 1.00 . B B . 658 TRP HA   1 1 
       21 58466 2 2 58 TRP HB2  H -12.668  13.809 -14.969 1.00 . B B . 658 TRP HB2  1 1 
       21 58467 2 2 58 TRP HB3  H -14.002  13.406 -13.906 1.00 . B B . 658 TRP HB3  1 1 
       21 58468 2 2 58 TRP HD1  H -13.424  11.866 -11.821 1.00 . B B . 658 TRP HD1  1 1 
       21 58469 2 2 58 TRP HE1  H -11.281  10.689 -10.826 1.00 . B B . 658 TRP HE1  1 1 
       21 58470 2 2 58 TRP HE3  H -10.463  12.650 -15.881 1.00 . B B . 658 TRP HE3  1 1 
       21 58471 2 2 58 TRP HH2  H  -7.202  10.632 -13.852 1.00 . B B . 658 TRP HH2  1 1 
       21 58472 2 2 58 TRP HZ2  H  -8.648  10.229 -11.826 1.00 . B B . 658 TRP HZ2  1 1 
       21 58473 2 2 58 TRP HZ3  H  -8.120  11.806 -15.789 1.00 . B B . 658 TRP HZ3  1 1 
       21 58474 2 2 58 TRP N    N -14.809  12.831 -16.354 1.00 . B B . 658 TRP N    1 1 
       21 58475 2 2 58 TRP NE1  N -11.356  11.152 -11.811 1.00 . B B . 658 TRP NE1  1 1 
       21 58476 2 2 58 TRP O    O -13.994   9.722 -15.325 1.00 . B B . 658 TRP O    1 1 
       21 58477 2 2 59 ASP C    C -16.815   9.035 -14.822 1.00 . B B . 659 ASP C    1 1 
       21 58478 2 2 59 ASP CA   C -16.245   9.911 -13.705 1.00 . B B . 659 ASP CA   1 1 
       21 58479 2 2 59 ASP CB   C -17.413  10.400 -12.846 1.00 . B B . 659 ASP CB   1 1 
       21 58480 2 2 59 ASP CG   C -17.987   9.359 -11.883 1.00 . B B . 659 ASP CG   1 1 
       21 58481 2 2 59 ASP H    H -15.895  11.931 -14.075 1.00 . B B . 659 ASP H    1 1 
       21 58482 2 2 59 ASP HA   H -15.511   9.385 -13.095 1.00 . B B . 659 ASP HA   1 1 
       21 58483 2 2 59 ASP HB2  H -17.083  11.264 -12.268 1.00 . B B . 659 ASP HB2  1 1 
       21 58484 2 2 59 ASP HB3  H -18.210  10.743 -13.504 1.00 . B B . 659 ASP HB3  1 1 
       21 58485 2 2 59 ASP HD2  H -19.856   9.263 -11.677 1.00 . B B . 659 ASP HD2  1 1 
       21 58486 2 2 59 ASP N    N -15.524  11.028 -14.292 1.00 . B B . 659 ASP N    1 1 
       21 58487 2 2 59 ASP O    O -16.948   7.823 -14.658 1.00 . B B . 659 ASP O    1 1 
       21 58488 2 2 59 ASP OD1  O -17.377   9.036 -10.853 1.00 . B B . 659 ASP OD1  1 1 
       21 58489 2 2 59 ASP OD2  O -19.126   8.864 -12.231 1.00 . B B . 659 ASP OD2  1 1 
       21 58490 2 2 60 ALA C    C -16.772   7.803 -17.437 1.00 . B B . 660 ALA C    1 1 
       21 58491 2 2 60 ALA CA   C -17.687   8.975 -17.077 1.00 . B B . 660 ALA CA   1 1 
       21 58492 2 2 60 ALA CB   C -17.868   9.952 -18.241 1.00 . B B . 660 ALA CB   1 1 
       21 58493 2 2 60 ALA H    H -17.023  10.667 -16.059 1.00 . B B . 660 ALA H    1 1 
       21 58494 2 2 60 ALA HA   H -18.664   8.588 -16.788 1.00 . B B . 660 ALA HA   1 1 
       21 58495 2 2 60 ALA HB1  H -18.751  10.567 -18.064 1.00 . B B . 660 ALA HB1  1 1 
       21 58496 2 2 60 ALA HB2  H -17.995   9.393 -19.168 1.00 . B B . 660 ALA HB2  1 1 
       21 58497 2 2 60 ALA HB3  H -16.989  10.591 -18.319 1.00 . B B . 660 ALA HB3  1 1 
       21 58498 2 2 60 ALA N    N -17.135   9.681 -15.933 1.00 . B B . 660 ALA N    1 1 
       21 58499 2 2 60 ALA O    O -16.951   6.694 -16.935 1.00 . B B . 660 ALA O    1 1 
       21 58500 2 2 61 THR C    C -14.249   6.368 -17.529 1.00 . B B . 661 THR C    1 1 
       21 58501 2 2 61 THR CA   C -14.869   7.070 -18.738 1.00 . B B . 661 THR CA   1 1 
       21 58502 2 2 61 THR CB   C -13.837   7.739 -19.648 1.00 . B B . 661 THR CB   1 1 
       21 58503 2 2 61 THR CG2  C -14.484   8.612 -20.725 1.00 . B B . 661 THR CG2  1 1 
       21 58504 2 2 61 THR H    H -15.673   8.992 -18.709 1.00 . B B . 661 THR H    1 1 
       21 58505 2 2 61 THR HA   H -15.415   6.314 -19.302 1.00 . B B . 661 THR HA   1 1 
       21 58506 2 2 61 THR HB   H -13.173   6.999 -20.094 1.00 . B B . 661 THR HB   1 1 
       21 58507 2 2 61 THR HG1  H -12.352   9.018 -19.244 1.00 . B B . 661 THR HG1  1 1 
       21 58508 2 2 61 THR HG21 H -15.461   8.205 -20.984 1.00 . B B . 661 THR HG21 1 1 
       21 58509 2 2 61 THR HG22 H -14.602   9.628 -20.347 1.00 . B B . 661 THR HG22 1 1 
       21 58510 2 2 61 THR HG23 H -13.849   8.626 -21.611 1.00 . B B . 661 THR HG23 1 1 
       21 58511 2 2 61 THR N    N -15.812   8.088 -18.305 1.00 . B B . 661 THR N    1 1 
       21 58512 2 2 61 THR O    O -13.800   5.228 -17.631 1.00 . B B . 661 THR O    1 1 
       21 58513 2 2 61 THR OG1  O -13.176   8.672 -18.797 1.00 . B B . 661 THR OG1  1 1 
       21 58514 2 2 62 ALA C    C -14.363   5.204 -14.864 1.00 . B B . 662 ALA C    1 1 
       21 58515 2 2 62 ALA CA   C -13.685   6.539 -15.183 1.00 . B B . 662 ALA CA   1 1 
       21 58516 2 2 62 ALA CB   C -13.848   7.560 -14.055 1.00 . B B . 662 ALA CB   1 1 
       21 58517 2 2 62 ALA H    H -14.610   8.007 -16.336 1.00 . B B . 662 ALA H    1 1 
       21 58518 2 2 62 ALA HA   H -12.622   6.367 -15.349 1.00 . B B . 662 ALA HA   1 1 
       21 58519 2 2 62 ALA HB1  H -13.010   8.256 -14.071 1.00 . B B . 662 ALA HB1  1 1 
       21 58520 2 2 62 ALA HB2  H -13.871   7.041 -13.096 1.00 . B B . 662 ALA HB2  1 1 
       21 58521 2 2 62 ALA HB3  H -14.780   8.108 -14.194 1.00 . B B . 662 ALA HB3  1 1 
       21 58522 2 2 62 ALA N    N -14.243   7.079 -16.411 1.00 . B B . 662 ALA N    1 1 
       21 58523 2 2 62 ALA O    O -13.838   4.143 -15.198 1.00 . B B . 662 ALA O    1 1 
       21 58524 2 2 63 THR C    C -16.340   3.141 -15.032 1.00 . B B . 663 THR C    1 1 
       21 58525 2 2 63 THR CA   C -16.272   4.116 -13.854 1.00 . B B . 663 THR CA   1 1 
       21 58526 2 2 63 THR CB   C -17.647   4.565 -13.358 1.00 . B B . 663 THR CB   1 1 
       21 58527 2 2 63 THR CG2  C -18.283   5.618 -14.268 1.00 . B B . 663 THR CG2  1 1 
       21 58528 2 2 63 THR H    H -15.937   6.169 -13.954 1.00 . B B . 663 THR H    1 1 
       21 58529 2 2 63 THR HA   H -15.742   3.608 -13.049 1.00 . B B . 663 THR HA   1 1 
       21 58530 2 2 63 THR HB   H -17.592   4.922 -12.329 1.00 . B B . 663 THR HB   1 1 
       21 58531 2 2 63 THR HG1  H -18.985   3.235 -12.690 1.00 . B B . 663 THR HG1  1 1 
       21 58532 2 2 63 THR HG21 H -17.631   5.802 -15.122 1.00 . B B . 663 THR HG21 1 1 
       21 58533 2 2 63 THR HG22 H -19.250   5.258 -14.620 1.00 . B B . 663 THR HG22 1 1 
       21 58534 2 2 63 THR HG23 H -18.422   6.544 -13.710 1.00 . B B . 663 THR HG23 1 1 
       21 58535 2 2 63 THR N    N -15.517   5.302 -14.222 1.00 . B B . 663 THR N    1 1 
       21 58536 2 2 63 THR O    O -16.482   1.935 -14.836 1.00 . B B . 663 THR O    1 1 
       21 58537 2 2 63 THR OG1  O -18.471   3.415 -13.529 1.00 . B B . 663 THR OG1  1 1 
       21 58538 2 2 64 GLU C    C -15.080   1.950 -17.493 1.00 . B B . 664 GLU C    1 1 
       21 58539 2 2 64 GLU CA   C -16.282   2.895 -17.437 1.00 . B B . 664 GLU CA   1 1 
       21 58540 2 2 64 GLU CB   C -16.341   3.781 -18.683 1.00 . B B . 664 GLU CB   1 1 
       21 58541 2 2 64 GLU CD   C -17.640   2.290 -20.249 1.00 . B B . 664 GLU CD   1 1 
       21 58542 2 2 64 GLU CG   C -16.284   2.937 -19.958 1.00 . B B . 664 GLU CG   1 1 
       21 58543 2 2 64 GLU H    H -16.118   4.682 -16.378 1.00 . B B . 664 GLU H    1 1 
       21 58544 2 2 64 GLU HA   H -17.204   2.318 -17.364 1.00 . B B . 664 GLU HA   1 1 
       21 58545 2 2 64 GLU HB2  H -17.259   4.368 -18.673 1.00 . B B . 664 GLU HB2  1 1 
       21 58546 2 2 64 GLU HB3  H -15.511   4.486 -18.672 1.00 . B B . 664 GLU HB3  1 1 
       21 58547 2 2 64 GLU HE2  H -18.371   0.587 -20.579 1.00 . B B . 664 GLU HE2  1 1 
       21 58548 2 2 64 GLU HG2  H -15.988   3.563 -20.800 1.00 . B B . 664 GLU HG2  1 1 
       21 58549 2 2 64 GLU HG3  H -15.524   2.163 -19.853 1.00 . B B . 664 GLU HG3  1 1 
       21 58550 2 2 64 GLU N    N -16.234   3.700 -16.228 1.00 . B B . 664 GLU N    1 1 
       21 58551 2 2 64 GLU O    O -15.239   0.751 -17.717 1.00 . B B . 664 GLU O    1 1 
       21 58552 2 2 64 GLU OE1  O -18.564   2.971 -20.719 1.00 . B B . 664 GLU OE1  1 1 
       21 58553 2 2 64 GLU OE2  O -17.716   1.033 -19.970 1.00 . B B . 664 GLU OE2  1 1 
       21 58554 2 2 65 LEU C    C -12.533   0.989 -15.989 1.00 . B B . 665 LEU C    1 1 
       21 58555 2 2 65 LEU CA   C -12.677   1.749 -17.309 1.00 . B B . 665 LEU CA   1 1 
       21 58556 2 2 65 LEU CB   C -11.482   2.647 -17.634 1.00 . B B . 665 LEU CB   1 1 
       21 58557 2 2 65 LEU CD1  C  -9.655   1.060 -16.926 1.00 . B B . 665 LEU CD1  1 1 
       21 58558 2 2 65 LEU CD2  C -10.423   1.124 -19.343 1.00 . B B . 665 LEU CD2  1 1 
       21 58559 2 2 65 LEU CG   C -10.200   1.929 -18.061 1.00 . B B . 665 LEU CG   1 1 
       21 58560 2 2 65 LEU H    H -13.784   3.501 -17.103 1.00 . B B . 665 LEU H    1 1 
       21 58561 2 2 65 LEU HA   H -12.765   1.024 -18.118 1.00 . B B . 665 LEU HA   1 1 
       21 58562 2 2 65 LEU HB2  H -11.773   3.332 -18.431 1.00 . B B . 665 LEU HB2  1 1 
       21 58563 2 2 65 LEU HB3  H -11.259   3.254 -16.757 1.00 . B B . 665 LEU HB3  1 1 
       21 58564 2 2 65 LEU HD11 H -10.001   1.451 -15.970 1.00 . B B . 665 LEU HD11 1 1 
       21 58565 2 2 65 LEU HD12 H -10.009   0.036 -17.050 1.00 . B B . 665 LEU HD12 1 1 
       21 58566 2 2 65 LEU HD13 H  -8.565   1.072 -16.950 1.00 . B B . 665 LEU HD13 1 1 
       21 58567 2 2 65 LEU HD21 H -10.990   1.724 -20.054 1.00 . B B . 665 LEU HD21 1 1 
       21 58568 2 2 65 LEU HD22 H  -9.459   0.859 -19.778 1.00 . B B . 665 LEU HD22 1 1 
       21 58569 2 2 65 LEU HD23 H -10.978   0.215 -19.109 1.00 . B B . 665 LEU HD23 1 1 
       21 58570 2 2 65 LEU HG   H  -9.443   2.682 -18.281 1.00 . B B . 665 LEU HG   1 1 
       21 58571 2 2 65 LEU N    N -13.905   2.525 -17.285 1.00 . B B . 665 LEU N    1 1 
       21 58572 2 2 65 LEU O    O -11.914  -0.074 -15.944 1.00 . B B . 665 LEU O    1 1 
       21 58573 2 2 66 ASN C    C -13.916  -0.317 -13.623 1.00 . B B . 666 ASN C    1 1 
       21 58574 2 2 66 ASN CA   C -13.061   0.952 -13.629 1.00 . B B . 666 ASN CA   1 1 
       21 58575 2 2 66 ASN CB   C -13.611   1.898 -12.560 1.00 . B B . 666 ASN CB   1 1 
       21 58576 2 2 66 ASN CG   C -12.827   1.764 -11.253 1.00 . B B . 666 ASN CG   1 1 
       21 58577 2 2 66 ASN H    H -13.617   2.426 -14.991 1.00 . B B . 666 ASN H    1 1 
       21 58578 2 2 66 ASN HA   H -12.005   0.744 -13.453 1.00 . B B . 666 ASN HA   1 1 
       21 58579 2 2 66 ASN HB2  H -13.558   2.926 -12.917 1.00 . B B . 666 ASN HB2  1 1 
       21 58580 2 2 66 ASN HB3  H -14.664   1.677 -12.381 1.00 . B B . 666 ASN HB3  1 1 
       21 58581 2 2 66 ASN HD21 H -12.822   3.783 -11.105 1.00 . B B . 666 ASN HD21 1 1 
       21 58582 2 2 66 ASN HD22 H -12.021   2.944  -9.819 1.00 . B B . 666 ASN HD22 1 1 
       21 58583 2 2 66 ASN N    N -13.116   1.562 -14.946 1.00 . B B . 666 ASN N    1 1 
       21 58584 2 2 66 ASN ND2  N -12.533   2.927 -10.678 1.00 . B B . 666 ASN ND2  1 1 
       21 58585 2 2 66 ASN O    O -13.453  -1.380 -13.210 1.00 . B B . 666 ASN O    1 1 
       21 58586 2 2 66 ASN OD1  O -12.511   0.678 -10.797 1.00 . B B . 666 ASN OD1  1 1 
       21 58587 2 2 67 ASN C    C -15.493  -2.375 -15.043 1.00 . B B . 667 ASN C    1 1 
       21 58588 2 2 67 ASN CA   C -16.072  -1.285 -14.139 1.00 . B B . 667 ASN CA   1 1 
       21 58589 2 2 67 ASN CB   C -17.422  -0.858 -14.718 1.00 . B B . 667 ASN CB   1 1 
       21 58590 2 2 67 ASN CG   C -18.094   0.189 -13.827 1.00 . B B . 667 ASN CG   1 1 
       21 58591 2 2 67 ASN H    H -15.516   0.703 -14.419 1.00 . B B . 667 ASN H    1 1 
       21 58592 2 2 67 ASN HA   H -16.182  -1.615 -13.106 1.00 . B B . 667 ASN HA   1 1 
       21 58593 2 2 67 ASN HB2  H -17.280  -0.451 -15.719 1.00 . B B . 667 ASN HB2  1 1 
       21 58594 2 2 67 ASN HB3  H -18.071  -1.728 -14.816 1.00 . B B . 667 ASN HB3  1 1 
       21 58595 2 2 67 ASN HD21 H -18.794   1.093 -15.498 1.00 . B B . 667 ASN HD21 1 1 
       21 58596 2 2 67 ASN HD22 H -19.239   1.849 -14.005 1.00 . B B . 667 ASN HD22 1 1 
       21 58597 2 2 67 ASN N    N -15.148  -0.164 -14.086 1.00 . B B . 667 ASN N    1 1 
       21 58598 2 2 67 ASN ND2  N -18.765   1.121 -14.499 1.00 . B B . 667 ASN ND2  1 1 
       21 58599 2 2 67 ASN O    O -15.383  -3.530 -14.636 1.00 . B B . 667 ASN O    1 1 
       21 58600 2 2 67 ASN OD1  O -18.010   0.152 -12.610 1.00 . B B . 667 ASN OD1  1 1 
       21 58601 2 2 68 ALA C    C -13.441  -3.685 -16.559 1.00 . B B . 668 ALA C    1 1 
       21 58602 2 2 68 ALA CA   C -14.573  -2.896 -17.219 1.00 . B B . 668 ALA CA   1 1 
       21 58603 2 2 68 ALA CB   C -14.104  -2.125 -18.454 1.00 . B B . 668 ALA CB   1 1 
       21 58604 2 2 68 ALA H    H -15.231  -1.026 -16.577 1.00 . B B . 668 ALA H    1 1 
       21 58605 2 2 68 ALA HA   H -15.362  -3.587 -17.515 1.00 . B B . 668 ALA HA   1 1 
       21 58606 2 2 68 ALA HB1  H -14.682  -1.206 -18.551 1.00 . B B . 668 ALA HB1  1 1 
       21 58607 2 2 68 ALA HB2  H -13.047  -1.879 -18.349 1.00 . B B . 668 ALA HB2  1 1 
       21 58608 2 2 68 ALA HB3  H -14.247  -2.739 -19.342 1.00 . B B . 668 ALA HB3  1 1 
       21 58609 2 2 68 ALA N    N -15.138  -1.968 -16.254 1.00 . B B . 668 ALA N    1 1 
       21 58610 2 2 68 ALA O    O -13.354  -4.902 -16.716 1.00 . B B . 668 ALA O    1 1 
       21 58611 2 2 69 LEU C    C -12.001  -4.606 -14.146 1.00 . B B . 669 LEU C    1 1 
       21 58612 2 2 69 LEU CA   C -11.478  -3.578 -15.151 1.00 . B B . 669 LEU CA   1 1 
       21 58613 2 2 69 LEU CB   C -10.579  -2.509 -14.525 1.00 . B B . 669 LEU CB   1 1 
       21 58614 2 2 69 LEU CD1  C  -8.743  -0.844 -14.991 1.00 . B B . 669 LEU CD1  1 1 
       21 58615 2 2 69 LEU CD2  C  -8.201  -3.312 -14.769 1.00 . B B . 669 LEU CD2  1 1 
       21 58616 2 2 69 LEU CG   C  -9.234  -2.276 -15.216 1.00 . B B . 669 LEU CG   1 1 
       21 58617 2 2 69 LEU H    H -12.678  -1.971 -15.713 1.00 . B B . 669 LEU H    1 1 
       21 58618 2 2 69 LEU HA   H -10.884  -4.099 -15.902 1.00 . B B . 669 LEU HA   1 1 
       21 58619 2 2 69 LEU HB2  H -11.125  -1.566 -14.509 1.00 . B B . 669 LEU HB2  1 1 
       21 58620 2 2 69 LEU HB3  H -10.389  -2.785 -13.487 1.00 . B B . 669 LEU HB3  1 1 
       21 58621 2 2 69 LEU HD11 H  -9.600  -0.176 -14.901 1.00 . B B . 669 LEU HD11 1 1 
       21 58622 2 2 69 LEU HD12 H  -8.152  -0.802 -14.076 1.00 . B B . 669 LEU HD12 1 1 
       21 58623 2 2 69 LEU HD13 H  -8.128  -0.534 -15.835 1.00 . B B . 669 LEU HD13 1 1 
       21 58624 2 2 69 LEU HD21 H  -8.713  -4.195 -14.386 1.00 . B B . 669 LEU HD21 1 1 
       21 58625 2 2 69 LEU HD22 H  -7.579  -3.595 -15.619 1.00 . B B . 669 LEU HD22 1 1 
       21 58626 2 2 69 LEU HD23 H  -7.574  -2.887 -13.986 1.00 . B B . 669 LEU HD23 1 1 
       21 58627 2 2 69 LEU HG   H  -9.374  -2.403 -16.289 1.00 . B B . 669 LEU HG   1 1 
       21 58628 2 2 69 LEU N    N -12.601  -2.960 -15.835 1.00 . B B . 669 LEU N    1 1 
       21 58629 2 2 69 LEU O    O -11.420  -5.680 -13.992 1.00 . B B . 669 LEU O    1 1 
       21 58630 2 2 70 GLN C    C -14.190  -6.408 -13.170 1.00 . B B . 670 GLN C    1 1 
       21 58631 2 2 70 GLN CA   C -13.700  -5.121 -12.504 1.00 . B B . 670 GLN CA   1 1 
       21 58632 2 2 70 GLN CB   C -14.841  -4.414 -11.770 1.00 . B B . 670 GLN CB   1 1 
       21 58633 2 2 70 GLN CD   C -15.166  -3.924  -9.317 1.00 . B B . 670 GLN CD   1 1 
       21 58634 2 2 70 GLN CG   C -14.318  -3.639 -10.559 1.00 . B B . 670 GLN CG   1 1 
       21 58635 2 2 70 GLN H    H -13.558  -3.368 -13.620 1.00 . B B . 670 GLN H    1 1 
       21 58636 2 2 70 GLN HA   H -12.907  -5.351 -11.793 1.00 . B B . 670 GLN HA   1 1 
       21 58637 2 2 70 GLN HB2  H -15.350  -3.732 -12.451 1.00 . B B . 670 GLN HB2  1 1 
       21 58638 2 2 70 GLN HB3  H -15.579  -5.148 -11.445 1.00 . B B . 670 GLN HB3  1 1 
       21 58639 2 2 70 GLN HE21 H -13.465  -3.938  -8.218 1.00 . B B . 670 GLN HE21 1 1 
       21 58640 2 2 70 GLN HE22 H -14.924  -4.225  -7.330 1.00 . B B . 670 GLN HE22 1 1 
       21 58641 2 2 70 GLN HG2  H -13.281  -3.914 -10.367 1.00 . B B . 670 GLN HG2  1 1 
       21 58642 2 2 70 GLN HG3  H -14.330  -2.571 -10.774 1.00 . B B . 670 GLN HG3  1 1 
       21 58643 2 2 70 GLN N    N -13.092  -4.243 -13.489 1.00 . B B . 670 GLN N    1 1 
       21 58644 2 2 70 GLN NE2  N -14.460  -4.039  -8.196 1.00 . B B . 670 GLN NE2  1 1 
       21 58645 2 2 70 GLN O    O -13.881  -7.506 -12.710 1.00 . B B . 670 GLN O    1 1 
       21 58646 2 2 70 GLN OE1  O -16.379  -4.033  -9.374 1.00 . B B . 670 GLN OE1  1 1 
       21 58647 2 2 71 ASN C    C -14.350  -8.047 -15.749 1.00 . B B . 671 ASN C    1 1 
       21 58648 2 2 71 ASN CA   C -15.481  -7.363 -14.979 1.00 . B B . 671 ASN CA   1 1 
       21 58649 2 2 71 ASN CB   C -16.538  -6.914 -15.990 1.00 . B B . 671 ASN CB   1 1 
       21 58650 2 2 71 ASN CG   C -17.497  -8.059 -16.325 1.00 . B B . 671 ASN CG   1 1 
       21 58651 2 2 71 ASN H    H -15.192  -5.333 -14.612 1.00 . B B . 671 ASN H    1 1 
       21 58652 2 2 71 ASN HA   H -15.922  -8.012 -14.222 1.00 . B B . 671 ASN HA   1 1 
       21 58653 2 2 71 ASN HB2  H -17.099  -6.072 -15.585 1.00 . B B . 671 ASN HB2  1 1 
       21 58654 2 2 71 ASN HB3  H -16.050  -6.565 -16.900 1.00 . B B . 671 ASN HB3  1 1 
       21 58655 2 2 71 ASN HD21 H -16.754  -8.066 -18.209 1.00 . B B . 671 ASN HD21 1 1 
       21 58656 2 2 71 ASN HD22 H -17.994  -9.235 -17.897 1.00 . B B . 671 ASN HD22 1 1 
       21 58657 2 2 71 ASN N    N -14.945  -6.230 -14.244 1.00 . B B . 671 ASN N    1 1 
       21 58658 2 2 71 ASN ND2  N -17.407  -8.489 -17.581 1.00 . B B . 671 ASN ND2  1 1 
       21 58659 2 2 71 ASN O    O -14.429  -9.237 -16.049 1.00 . B B . 671 ASN O    1 1 
       21 58660 2 2 71 ASN OD1  O -18.266  -8.520 -15.499 1.00 . B B . 671 ASN OD1  1 1 
       21 58661 2 2 72 LEU C    C -11.307  -8.609 -15.832 1.00 . B B . 672 LEU C    1 1 
       21 58662 2 2 72 LEU CA   C -12.177  -7.779 -16.778 1.00 . B B . 672 LEU CA   1 1 
       21 58663 2 2 72 LEU CB   C -11.423  -6.639 -17.465 1.00 . B B . 672 LEU CB   1 1 
       21 58664 2 2 72 LEU CD1  C  -9.001  -7.080 -16.918 1.00 . B B . 672 LEU CD1  1 1 
       21 58665 2 2 72 LEU CD2  C -10.108  -8.274 -18.864 1.00 . B B . 672 LEU CD2  1 1 
       21 58666 2 2 72 LEU CG   C -10.046  -6.991 -18.032 1.00 . B B . 672 LEU CG   1 1 
       21 58667 2 2 72 LEU H    H -13.266  -6.297 -15.800 1.00 . B B . 672 LEU H    1 1 
       21 58668 2 2 72 LEU HA   H -12.557  -8.434 -17.562 1.00 . B B . 672 LEU HA   1 1 
       21 58669 2 2 72 LEU HB2  H -12.042  -6.259 -18.278 1.00 . B B . 672 LEU HB2  1 1 
       21 58670 2 2 72 LEU HB3  H -11.302  -5.826 -16.750 1.00 . B B . 672 LEU HB3  1 1 
       21 58671 2 2 72 LEU HD11 H  -9.178  -6.289 -16.190 1.00 . B B . 672 LEU HD11 1 1 
       21 58672 2 2 72 LEU HD12 H  -9.076  -8.050 -16.426 1.00 . B B . 672 LEU HD12 1 1 
       21 58673 2 2 72 LEU HD13 H  -8.005  -6.965 -17.345 1.00 . B B . 672 LEU HD13 1 1 
       21 58674 2 2 72 LEU HD21 H -10.966  -8.231 -19.535 1.00 . B B . 672 LEU HD21 1 1 
       21 58675 2 2 72 LEU HD22 H  -9.193  -8.371 -19.450 1.00 . B B . 672 LEU HD22 1 1 
       21 58676 2 2 72 LEU HD23 H -10.208  -9.133 -18.201 1.00 . B B . 672 LEU HD23 1 1 
       21 58677 2 2 72 LEU HG   H  -9.737  -6.188 -18.701 1.00 . B B . 672 LEU HG   1 1 
       21 58678 2 2 72 LEU N    N -13.323  -7.264 -16.048 1.00 . B B . 672 LEU N    1 1 
       21 58679 2 2 72 LEU O    O -10.824  -9.678 -16.204 1.00 . B B . 672 LEU O    1 1 
       21 58680 2 2 73 ALA C    C -11.184  -9.821 -12.921 1.00 . B B . 673 ALA C    1 1 
       21 58681 2 2 73 ALA CA   C -10.329  -8.766 -13.625 1.00 . B B . 673 ALA CA   1 1 
       21 58682 2 2 73 ALA CB   C  -9.752  -7.737 -12.650 1.00 . B B . 673 ALA CB   1 1 
       21 58683 2 2 73 ALA H    H -11.528  -7.216 -14.333 1.00 . B B . 673 ALA H    1 1 
       21 58684 2 2 73 ALA HA   H  -9.506  -9.261 -14.140 1.00 . B B . 673 ALA HA   1 1 
       21 58685 2 2 73 ALA HB1  H  -9.730  -6.757 -13.127 1.00 . B B . 673 ALA HB1  1 1 
       21 58686 2 2 73 ALA HB2  H -10.375  -7.694 -11.757 1.00 . B B . 673 ALA HB2  1 1 
       21 58687 2 2 73 ALA HB3  H  -8.738  -8.028 -12.373 1.00 . B B . 673 ALA HB3  1 1 
       21 58688 2 2 73 ALA N    N -11.132  -8.086 -14.627 1.00 . B B . 673 ALA N    1 1 
       21 58689 2 2 73 ALA O    O -10.654 -10.728 -12.281 1.00 . B B . 673 ALA O    1 1 
       21 58690 2 2 74 ARG C    C -13.385 -11.945 -13.170 1.00 . B B . 674 ARG C    1 1 
       21 58691 2 2 74 ARG CA   C -13.426 -10.596 -12.450 1.00 . B B . 674 ARG CA   1 1 
       21 58692 2 2 74 ARG CB   C -14.854 -10.048 -12.489 1.00 . B B . 674 ARG CB   1 1 
       21 58693 2 2 74 ARG CD   C -15.902  -9.983 -10.196 1.00 . B B . 674 ARG CD   1 1 
       21 58694 2 2 74 ARG CG   C -15.144  -9.185 -11.259 1.00 . B B . 674 ARG CG   1 1 
       21 58695 2 2 74 ARG CZ   C -16.862  -8.217  -8.709 1.00 . B B . 674 ARG CZ   1 1 
       21 58696 2 2 74 ARG H    H -12.915  -8.927 -13.587 1.00 . B B . 674 ARG H    1 1 
       21 58697 2 2 74 ARG HA   H -13.086 -10.692 -11.418 1.00 . B B . 674 ARG HA   1 1 
       21 58698 2 2 74 ARG HB2  H -14.996  -9.457 -13.393 1.00 . B B . 674 ARG HB2  1 1 
       21 58699 2 2 74 ARG HB3  H -15.563 -10.874 -12.533 1.00 . B B . 674 ARG HB3  1 1 
       21 58700 2 2 74 ARG HD2  H -16.907 -10.213 -10.549 1.00 . B B . 674 ARG HD2  1 1 
       21 58701 2 2 74 ARG HD3  H -15.401 -10.935 -10.018 1.00 . B B . 674 ARG HD3  1 1 
       21 58702 2 2 74 ARG HE   H -15.325  -9.432  -8.210 1.00 . B B . 674 ARG HE   1 1 
       21 58703 2 2 74 ARG HG2  H -14.208  -8.814 -10.841 1.00 . B B . 674 ARG HG2  1 1 
       21 58704 2 2 74 ARG HG3  H -15.730  -8.314 -11.551 1.00 . B B . 674 ARG HG3  1 1 
       21 58705 2 2 74 ARG HH11 H -17.774  -8.351 -10.532 1.00 . B B . 674 ARG HH11 1 1 
       21 58706 2 2 74 ARG HH12 H -18.416  -7.136  -9.478 1.00 . B B . 674 ARG HH12 1 1 
       21 58707 2 2 74 ARG HH22 H -17.459  -6.847  -7.300 1.00 . B B . 674 ARG HH22 1 1 
       21 58708 2 2 74 ARG N    N -12.492  -9.667 -13.064 1.00 . B B . 674 ARG N    1 1 
       21 58709 2 2 74 ARG NE   N -15.974  -9.208  -8.937 1.00 . B B . 674 ARG NE   1 1 
       21 58710 2 2 74 ARG NH1  N -17.762  -7.871  -9.655 1.00 . B B . 674 ARG NH1  1 1 
       21 58711 2 2 74 ARG NH2  N -16.838  -7.590  -7.547 1.00 . B B . 674 ARG NH2  1 1 
       21 58712 2 2 74 ARG O    O -13.670 -12.981 -12.572 1.00 . B B . 674 ARG O    1 1 
       21 58713 2 2 75 THR C    C -11.486 -13.500 -15.457 1.00 . B B . 675 THR C    1 1 
       21 58714 2 2 75 THR CA   C -12.946 -13.092 -15.254 1.00 . B B . 675 THR CA   1 1 
       21 58715 2 2 75 THR CB   C -13.693 -12.834 -16.564 1.00 . B B . 675 THR CB   1 1 
       21 58716 2 2 75 THR CG2  C -13.940 -14.117 -17.360 1.00 . B B . 675 THR CG2  1 1 
       21 58717 2 2 75 THR H    H -12.798 -11.041 -14.924 1.00 . B B . 675 THR H    1 1 
       21 58718 2 2 75 THR HA   H -13.432 -13.904 -14.712 1.00 . B B . 675 THR HA   1 1 
       21 58719 2 2 75 THR HB   H -13.170 -12.094 -17.170 1.00 . B B . 675 THR HB   1 1 
       21 58720 2 2 75 THR HG1  H -14.927 -11.627 -15.552 1.00 . B B . 675 THR HG1  1 1 
       21 58721 2 2 75 THR HG21 H -13.120 -14.814 -17.190 1.00 . B B . 675 THR HG21 1 1 
       21 58722 2 2 75 THR HG22 H -14.876 -14.571 -17.035 1.00 . B B . 675 THR HG22 1 1 
       21 58723 2 2 75 THR HG23 H -14.001 -13.879 -18.422 1.00 . B B . 675 THR HG23 1 1 
       21 58724 2 2 75 THR N    N -13.028 -11.888 -14.445 1.00 . B B . 675 THR N    1 1 
       21 58725 2 2 75 THR O    O -11.205 -14.593 -15.945 1.00 . B B . 675 THR O    1 1 
       21 58726 2 2 75 THR OG1  O -14.994 -12.427 -16.148 1.00 . B B . 675 THR OG1  1 1 
       21 58727 2 2 76 ILE C    C  -8.627 -13.403 -13.886 1.00 . B B . 676 ILE C    1 1 
       21 58728 2 2 76 ILE CA   C  -9.169 -12.851 -15.206 1.00 . B B . 676 ILE CA   1 1 
       21 58729 2 2 76 ILE CB   C  -8.445 -11.592 -15.689 1.00 . B B . 676 ILE CB   1 1 
       21 58730 2 2 76 ILE CD1  C  -7.824 -10.210 -17.705 1.00 . B B . 676 ILE CD1  1 1 
       21 58731 2 2 76 ILE CG1  C  -8.691 -11.357 -17.181 1.00 . B B . 676 ILE CG1  1 1 
       21 58732 2 2 76 ILE CG2  C  -6.953 -11.656 -15.357 1.00 . B B . 676 ILE CG2  1 1 
       21 58733 2 2 76 ILE H    H -10.831 -11.712 -14.676 1.00 . B B . 676 ILE H    1 1 
       21 58734 2 2 76 ILE HA   H  -9.043 -13.611 -15.976 1.00 . B B . 676 ILE HA   1 1 
       21 58735 2 2 76 ILE HB   H  -8.857 -10.735 -15.156 1.00 . B B . 676 ILE HB   1 1 
       21 58736 2 2 76 ILE HD11 H  -7.732  -9.444 -16.936 1.00 . B B . 676 ILE HD11 1 1 
       21 58737 2 2 76 ILE HD12 H  -6.835 -10.590 -17.960 1.00 . B B . 676 ILE HD12 1 1 
       21 58738 2 2 76 ILE HD13 H  -8.289  -9.780 -18.592 1.00 . B B . 676 ILE HD13 1 1 
       21 58739 2 2 76 ILE HG12 H  -8.471 -12.268 -17.737 1.00 . B B . 676 ILE HG12 1 1 
       21 58740 2 2 76 ILE HG13 H  -9.744 -11.128 -17.348 1.00 . B B . 676 ILE HG13 1 1 
       21 58741 2 2 76 ILE HG21 H  -6.680 -12.682 -15.111 1.00 . B B . 676 ILE HG21 1 1 
       21 58742 2 2 76 ILE HG22 H  -6.375 -11.322 -16.218 1.00 . B B . 676 ILE HG22 1 1 
       21 58743 2 2 76 ILE HG23 H  -6.743 -11.010 -14.505 1.00 . B B . 676 ILE HG23 1 1 
       21 58744 2 2 76 ILE N    N -10.594 -12.599 -15.072 1.00 . B B . 676 ILE N    1 1 
       21 58745 2 2 76 ILE O    O  -8.021 -14.473 -13.859 1.00 . B B . 676 ILE O    1 1 
       21 58746 2 2 77 SER C    C  -8.762 -14.517 -11.251 1.00 . B B . 677 SER C    1 1 
       21 58747 2 2 77 SER CA   C  -8.409 -13.050 -11.503 1.00 . B B . 677 SER CA   1 1 
       21 58748 2 2 77 SER CB   C  -9.019 -12.163 -10.416 1.00 . B B . 677 SER CB   1 1 
       21 58749 2 2 77 SER H    H  -9.360 -11.780 -12.854 1.00 . B B . 677 SER H    1 1 
       21 58750 2 2 77 SER HA   H  -7.328 -12.913 -11.518 1.00 . B B . 677 SER HA   1 1 
       21 58751 2 2 77 SER HB2  H  -8.642 -11.146 -10.524 1.00 . B B . 677 SER HB2  1 1 
       21 58752 2 2 77 SER HB3  H -10.100 -12.118 -10.550 1.00 . B B . 677 SER HB3  1 1 
       21 58753 2 2 77 SER HG   H  -8.062 -12.036  -8.664 1.00 . B B . 677 SER HG   1 1 
       21 58754 2 2 77 SER N    N  -8.866 -12.649 -12.823 1.00 . B B . 677 SER N    1 1 
       21 58755 2 2 77 SER O    O  -8.044 -15.218 -10.540 1.00 . B B . 677 SER O    1 1 
       21 58756 2 2 77 SER OG   O  -8.723 -12.641  -9.107 1.00 . B B . 677 SER OG   1 1 
       21 58757 2 2 78 GLU C    C  -9.338 -17.273 -12.357 1.00 . B B . 678 GLU C    1 1 
       21 58758 2 2 78 GLU CA   C -10.325 -16.309 -11.696 1.00 . B B . 678 GLU CA   1 1 
       21 58759 2 2 78 GLU CB   C -11.732 -16.484 -12.270 1.00 . B B . 678 GLU CB   1 1 
       21 58760 2 2 78 GLU CD   C -12.755 -16.382 -14.573 1.00 . B B . 678 GLU CD   1 1 
       21 58761 2 2 78 GLU CG   C -11.919 -15.637 -13.530 1.00 . B B . 678 GLU CG   1 1 
       21 58762 2 2 78 GLU H    H -10.446 -14.361 -12.424 1.00 . B B . 678 GLU H    1 1 
       21 58763 2 2 78 GLU HA   H -10.353 -16.488 -10.621 1.00 . B B . 678 GLU HA   1 1 
       21 58764 2 2 78 GLU HB2  H -11.904 -17.535 -12.505 1.00 . B B . 678 GLU HB2  1 1 
       21 58765 2 2 78 GLU HB3  H -12.472 -16.200 -11.523 1.00 . B B . 678 GLU HB3  1 1 
       21 58766 2 2 78 GLU HE2  H -14.380 -16.271 -15.518 1.00 . B B . 678 GLU HE2  1 1 
       21 58767 2 2 78 GLU HG2  H -12.408 -14.697 -13.271 1.00 . B B . 678 GLU HG2  1 1 
       21 58768 2 2 78 GLU HG3  H -10.946 -15.384 -13.951 1.00 . B B . 678 GLU HG3  1 1 
       21 58769 2 2 78 GLU N    N  -9.868 -14.938 -11.847 1.00 . B B . 678 GLU N    1 1 
       21 58770 2 2 78 GLU O    O  -9.293 -18.453 -12.014 1.00 . B B . 678 GLU O    1 1 
       21 58771 2 2 78 GLU OE1  O -12.226 -17.245 -15.289 1.00 . B B . 678 GLU OE1  1 1 
       21 58772 2 2 78 GLU OE2  O -13.997 -16.038 -14.624 1.00 . B B . 678 GLU OE2  1 1 
       21 58773 2 2 79 ALA C    C  -6.891 -18.474 -13.022 1.00 . B B . 679 ALA C    1 1 
       21 58774 2 2 79 ALA CA   C  -7.588 -17.532 -14.006 1.00 . B B . 679 ALA CA   1 1 
       21 58775 2 2 79 ALA CB   C  -6.602 -16.607 -14.724 1.00 . B B . 679 ALA CB   1 1 
       21 58776 2 2 79 ALA H    H  -8.613 -15.773 -13.567 1.00 . B B . 679 ALA H    1 1 
       21 58777 2 2 79 ALA HA   H  -8.118 -18.125 -14.751 1.00 . B B . 679 ALA HA   1 1 
       21 58778 2 2 79 ALA HB1  H  -6.003 -16.073 -13.987 1.00 . B B . 679 ALA HB1  1 1 
       21 58779 2 2 79 ALA HB2  H  -5.948 -17.199 -15.364 1.00 . B B . 679 ALA HB2  1 1 
       21 58780 2 2 79 ALA HB3  H  -7.154 -15.891 -15.332 1.00 . B B . 679 ALA HB3  1 1 
       21 58781 2 2 79 ALA N    N  -8.571 -16.734 -13.294 1.00 . B B . 679 ALA N    1 1 
       21 58782 2 2 79 ALA O    O  -6.472 -19.568 -13.396 1.00 . B B . 679 ALA O    1 1 
       21 58783 2 2 80 GLY C    C  -6.548 -20.276 -10.851 1.00 . B B . 680 GLY C    1 1 
       21 58784 2 2 80 GLY CA   C  -6.152 -18.803 -10.743 1.00 . B B . 680 GLY CA   1 1 
       21 58785 2 2 80 GLY H    H  -7.134 -17.123 -11.488 1.00 . B B . 680 GLY H    1 1 
       21 58786 2 2 80 GLY HA2  H  -6.436 -18.417  -9.764 1.00 . B B . 680 GLY HA2  1 1 
       21 58787 2 2 80 GLY HA3  H  -5.069 -18.706 -10.821 1.00 . B B . 680 GLY HA3  1 1 
       21 58788 2 2 80 GLY N    N  -6.790 -18.015 -11.783 1.00 . B B . 680 GLY N    1 1 
       21 58789 2 2 80 GLY O    O  -5.825 -21.075 -11.444 1.00 . B B . 680 GLY O    1 1 
       21 58790 2 2 81 GLN C    C  -9.576 -22.004 -10.950 1.00 . B B . 681 GLN C    1 1 
       21 58791 2 2 81 GLN CA   C  -8.196 -21.956 -10.291 1.00 . B B . 681 GLN CA   1 1 
       21 58792 2 2 81 GLN CB   C  -8.241 -22.547  -8.881 1.00 . B B . 681 GLN CB   1 1 
       21 58793 2 2 81 GLN CD   C  -5.913 -22.801  -7.944 1.00 . B B . 681 GLN CD   1 1 
       21 58794 2 2 81 GLN CG   C  -7.072 -23.507  -8.651 1.00 . B B . 681 GLN CG   1 1 
       21 58795 2 2 81 GLN H    H  -8.277 -19.936  -9.787 1.00 . B B . 681 GLN H    1 1 
       21 58796 2 2 81 GLN HA   H  -7.479 -22.517 -10.891 1.00 . B B . 681 GLN HA   1 1 
       21 58797 2 2 81 GLN HB2  H  -8.207 -21.744  -8.144 1.00 . B B . 681 GLN HB2  1 1 
       21 58798 2 2 81 GLN HB3  H  -9.184 -23.075  -8.733 1.00 . B B . 681 GLN HB3  1 1 
       21 58799 2 2 81 GLN HE21 H  -4.630 -23.998  -8.953 1.00 . B B . 681 GLN HE21 1 1 
       21 58800 2 2 81 GLN HE22 H  -3.891 -22.858  -7.879 1.00 . B B . 681 GLN HE22 1 1 
       21 58801 2 2 81 GLN HG2  H  -7.405 -24.355  -8.052 1.00 . B B . 681 GLN HG2  1 1 
       21 58802 2 2 81 GLN HG3  H  -6.731 -23.906  -9.606 1.00 . B B . 681 GLN HG3  1 1 
       21 58803 2 2 81 GLN N    N  -7.695 -20.592 -10.268 1.00 . B B . 681 GLN N    1 1 
       21 58804 2 2 81 GLN NE2  N  -4.712 -23.257  -8.287 1.00 . B B . 681 GLN NE2  1 1 
       21 58805 2 2 81 GLN O    O -10.089 -23.082 -11.246 1.00 . B B . 681 GLN O    1 1 
       21 58806 2 2 81 GLN OE1  O  -6.098 -21.902  -7.141 1.00 . B B . 681 GLN OE1  1 1 
       21 58807 2 2 82 ALA C    C -11.280 -20.386 -13.264 1.00 . B B . 682 ALA C    1 1 
       21 58808 2 2 82 ALA CA   C -11.447 -20.716 -11.779 1.00 . B B . 682 ALA CA   1 1 
       21 58809 2 2 82 ALA CB   C -12.278 -19.665 -11.039 1.00 . B B . 682 ALA CB   1 1 
       21 58810 2 2 82 ALA H    H  -9.713 -19.950 -10.916 1.00 . B B . 682 ALA H    1 1 
       21 58811 2 2 82 ALA HA   H -11.939 -21.683 -11.683 1.00 . B B . 682 ALA HA   1 1 
       21 58812 2 2 82 ALA HB1  H -11.710 -18.737 -10.968 1.00 . B B . 682 ALA HB1  1 1 
       21 58813 2 2 82 ALA HB2  H -13.203 -19.483 -11.584 1.00 . B B . 682 ALA HB2  1 1 
       21 58814 2 2 82 ALA HB3  H -12.511 -20.026 -10.037 1.00 . B B . 682 ALA HB3  1 1 
       21 58815 2 2 82 ALA N    N -10.137 -20.822 -11.160 1.00 . B B . 682 ALA N    1 1 
       21 58816 2 2 82 ALA O    O -12.196 -19.859 -13.893 1.00 . B B . 682 ALA O    1 1 
       21 58817 2 2 83 MET C    C -10.803 -21.172 -16.092 1.00 . B B . 683 MET C    1 1 
       21 58818 2 2 83 MET CA   C  -9.805 -20.456 -15.179 1.00 . B B . 683 MET CA   1 1 
       21 58819 2 2 83 MET CB   C  -8.388 -20.939 -15.495 1.00 . B B . 683 MET CB   1 1 
       21 58820 2 2 83 MET CE   C  -5.511 -21.638 -16.352 1.00 . B B . 683 MET CE   1 1 
       21 58821 2 2 83 MET CG   C  -7.732 -20.056 -16.559 1.00 . B B . 683 MET CG   1 1 
       21 58822 2 2 83 MET H    H  -9.364 -21.139 -13.261 1.00 . B B . 683 MET H    1 1 
       21 58823 2 2 83 MET HA   H  -9.895 -19.377 -15.306 1.00 . B B . 683 MET HA   1 1 
       21 58824 2 2 83 MET HB2  H  -7.786 -20.928 -14.587 1.00 . B B . 683 MET HB2  1 1 
       21 58825 2 2 83 MET HB3  H  -8.420 -21.971 -15.843 1.00 . B B . 683 MET HB3  1 1 
       21 58826 2 2 83 MET HE1  H  -6.200 -22.241 -15.761 1.00 . B B . 683 MET HE1  1 1 
       21 58827 2 2 83 MET HE2  H  -5.548 -21.960 -17.393 1.00 . B B . 683 MET HE2  1 1 
       21 58828 2 2 83 MET HE3  H  -4.498 -21.763 -15.969 1.00 . B B . 683 MET HE3  1 1 
       21 58829 2 2 83 MET HG2  H  -7.900 -20.480 -17.549 1.00 . B B . 683 MET HG2  1 1 
       21 58830 2 2 83 MET HG3  H  -8.189 -19.066 -16.554 1.00 . B B . 683 MET HG3  1 1 
       21 58831 2 2 83 MET N    N -10.104 -20.711 -13.780 1.00 . B B . 683 MET N    1 1 
       21 58832 2 2 83 MET O    O -11.029 -20.747 -17.224 1.00 . B B . 683 MET O    1 1 
       21 58833 2 2 83 MET SD   S  -5.981 -19.919 -16.244 1.00 . B B . 683 MET SD   1 1 
       21 58834 2 2 84 ALA C    C -13.752 -22.689 -15.827 1.00 . B B . 684 ALA C    1 1 
       21 58835 2 2 84 ALA CA   C -12.343 -23.023 -16.319 1.00 . B B . 684 ALA CA   1 1 
       21 58836 2 2 84 ALA CB   C -12.016 -24.512 -16.186 1.00 . B B . 684 ALA CB   1 1 
       21 58837 2 2 84 ALA H    H -11.185 -22.584 -14.644 1.00 . B B . 684 ALA H    1 1 
       21 58838 2 2 84 ALA HA   H -12.255 -22.737 -17.367 1.00 . B B . 684 ALA HA   1 1 
       21 58839 2 2 84 ALA HB1  H -10.940 -24.639 -16.072 1.00 . B B . 684 ALA HB1  1 1 
       21 58840 2 2 84 ALA HB2  H -12.525 -24.919 -15.312 1.00 . B B . 684 ALA HB2  1 1 
       21 58841 2 2 84 ALA HB3  H -12.352 -25.039 -17.079 1.00 . B B . 684 ALA HB3  1 1 
       21 58842 2 2 84 ALA N    N -11.374 -22.245 -15.566 1.00 . B B . 684 ALA N    1 1 
       21 58843 2 2 84 ALA O    O -14.628 -22.351 -16.622 1.00 . B B . 684 ALA O    1 1 
       21 58844 2 2 85 SER C    C -15.018 -21.771 -12.584 1.00 . B B . 685 SER C    1 1 
       21 58845 2 2 85 SER CA   C -15.217 -22.509 -13.910 1.00 . B B . 685 SER CA   1 1 
       21 58846 2 2 85 SER CB   C -16.019 -23.792 -13.688 1.00 . B B . 685 SER CB   1 1 
       21 58847 2 2 85 SER H    H -13.211 -23.071 -13.878 1.00 . B B . 685 SER H    1 1 
       21 58848 2 2 85 SER HA   H -15.739 -21.874 -14.626 1.00 . B B . 685 SER HA   1 1 
       21 58849 2 2 85 SER HB2  H -15.404 -24.516 -13.153 1.00 . B B . 685 SER HB2  1 1 
       21 58850 2 2 85 SER HB3  H -16.880 -23.577 -13.056 1.00 . B B . 685 SER HB3  1 1 
       21 58851 2 2 85 SER HG   H -16.785 -25.298 -14.761 1.00 . B B . 685 SER HG   1 1 
       21 58852 2 2 85 SER N    N -13.928 -22.795 -14.518 1.00 . B B . 685 SER N    1 1 
       21 58853 2 2 85 SER O    O -14.872 -20.550 -12.565 1.00 . B B . 685 SER O    1 1 
       21 58854 2 2 85 SER OG   O -16.462 -24.364 -14.916 1.00 . B B . 685 SER OG   1 1 
       21 58855 2 2 86 THR C    C -14.687 -23.093  -9.144 1.00 . B B . 686 THR C    1 1 
       21 58856 2 2 86 THR CA   C -14.839 -21.979 -10.181 1.00 . B B . 686 THR CA   1 1 
       21 58857 2 2 86 THR CB   C -16.018 -21.045  -9.902 1.00 . B B . 686 THR CB   1 1 
       21 58858 2 2 86 THR CG2  C -17.294 -21.806  -9.536 1.00 . B B . 686 THR CG2  1 1 
       21 58859 2 2 86 THR H    H -15.137 -23.536 -11.532 1.00 . B B . 686 THR H    1 1 
       21 58860 2 2 86 THR HA   H -13.912 -21.406 -10.174 1.00 . B B . 686 THR HA   1 1 
       21 58861 2 2 86 THR HB   H -16.192 -20.375 -10.744 1.00 . B B . 686 THR HB   1 1 
       21 58862 2 2 86 THR HG1  H -15.660 -21.023  -7.933 1.00 . B B . 686 THR HG1  1 1 
       21 58863 2 2 86 THR HG21 H -17.193 -22.850  -9.835 1.00 . B B . 686 THR HG21 1 1 
       21 58864 2 2 86 THR HG22 H -17.454 -21.750  -8.460 1.00 . B B . 686 THR HG22 1 1 
       21 58865 2 2 86 THR HG23 H -18.144 -21.361 -10.054 1.00 . B B . 686 THR HG23 1 1 
       21 58866 2 2 86 THR N    N -15.018 -22.544 -11.508 1.00 . B B . 686 THR N    1 1 
       21 58867 2 2 86 THR O    O -15.492 -24.022  -9.103 1.00 . B B . 686 THR O    1 1 
       21 58868 2 2 86 THR OG1  O -15.655 -20.378  -8.697 1.00 . B B . 686 THR OG1  1 1 
       21 58869 2 2 87 GLU C    C -12.002 -23.707  -6.679 1.00 . B B . 687 GLU C    1 1 
       21 58870 2 2 87 GLU CA   C -13.382 -23.947  -7.295 1.00 . B B . 687 GLU CA   1 1 
       21 58871 2 2 87 GLU CB   C -13.496 -25.369  -7.848 1.00 . B B . 687 GLU CB   1 1 
       21 58872 2 2 87 GLU CD   C -13.437 -26.482 -10.110 1.00 . B B . 687 GLU CD   1 1 
       21 58873 2 2 87 GLU CG   C -12.730 -25.508  -9.165 1.00 . B B . 687 GLU CG   1 1 
       21 58874 2 2 87 GLU H    H -12.999 -22.204  -8.370 1.00 . B B . 687 GLU H    1 1 
       21 58875 2 2 87 GLU HA   H -14.155 -23.793  -6.542 1.00 . B B . 687 GLU HA   1 1 
       21 58876 2 2 87 GLU HB2  H -13.105 -26.079  -7.119 1.00 . B B . 687 GLU HB2  1 1 
       21 58877 2 2 87 GLU HB3  H -14.545 -25.619  -8.005 1.00 . B B . 687 GLU HB3  1 1 
       21 58878 2 2 87 GLU HE2  H -12.951 -28.211 -10.677 1.00 . B B . 687 GLU HE2  1 1 
       21 58879 2 2 87 GLU HG2  H -12.641 -24.532  -9.643 1.00 . B B . 687 GLU HG2  1 1 
       21 58880 2 2 87 GLU HG3  H -11.718 -25.859  -8.966 1.00 . B B . 687 GLU HG3  1 1 
       21 58881 2 2 87 GLU N    N -13.649 -22.963  -8.330 1.00 . B B . 687 GLU N    1 1 
       21 58882 2 2 87 GLU O    O -10.982 -23.900  -7.339 1.00 . B B . 687 GLU O    1 1 
       21 58883 2 2 87 GLU OE1  O -14.675 -26.479 -10.191 1.00 . B B . 687 GLU OE1  1 1 
       21 58884 2 2 87 GLU OE2  O -12.654 -27.261 -10.776 1.00 . B B . 687 GLU OE2  1 1 
       21 58885 2 2 88 GLY C    C -10.308 -21.586  -4.946 1.00 . B B . 688 GLY C    1 1 
       21 58886 2 2 88 GLY CA   C -10.778 -23.023  -4.709 1.00 . B B . 688 GLY CA   1 1 
       21 58887 2 2 88 GLY H    H -12.849 -23.136  -4.892 1.00 . B B . 688 GLY H    1 1 
       21 58888 2 2 88 GLY HA2  H -10.007 -23.720  -5.037 1.00 . B B . 688 GLY HA2  1 1 
       21 58889 2 2 88 GLY HA3  H -10.925 -23.189  -3.642 1.00 . B B . 688 GLY HA3  1 1 
       21 58890 2 2 88 GLY N    N -12.015 -23.291  -5.421 1.00 . B B . 688 GLY N    1 1 
       21 58891 2 2 88 GLY O    O  -9.428 -21.092  -4.243 1.00 . B B . 688 GLY O    1 1 
       21 58892 2 2 89 ASN C    C -11.553 -18.632  -5.594 1.00 . B B . 689 ASN C    1 1 
       21 58893 2 2 89 ASN CA   C -10.572 -19.585  -6.279 1.00 . B B . 689 ASN CA   1 1 
       21 58894 2 2 89 ASN CB   C -10.663 -19.351  -7.789 1.00 . B B . 689 ASN CB   1 1 
       21 58895 2 2 89 ASN CG   C  -9.781 -18.177  -8.216 1.00 . B B . 689 ASN CG   1 1 
       21 58896 2 2 89 ASN H    H -11.631 -21.364  -6.508 1.00 . B B . 689 ASN H    1 1 
       21 58897 2 2 89 ASN HA   H  -9.548 -19.452  -5.930 1.00 . B B . 689 ASN HA   1 1 
       21 58898 2 2 89 ASN HB2  H -10.356 -20.253  -8.319 1.00 . B B . 689 ASN HB2  1 1 
       21 58899 2 2 89 ASN HB3  H -11.698 -19.154  -8.068 1.00 . B B . 689 ASN HB3  1 1 
       21 58900 2 2 89 ASN HD21 H  -8.159 -19.360  -7.955 1.00 . B B . 689 ASN HD21 1 1 
       21 58901 2 2 89 ASN HD22 H  -7.820 -17.746  -8.483 1.00 . B B . 689 ASN HD22 1 1 
       21 58902 2 2 89 ASN N    N -10.916 -20.955  -5.940 1.00 . B B . 689 ASN N    1 1 
       21 58903 2 2 89 ASN ND2  N  -8.479 -18.450  -8.218 1.00 . B B . 689 ASN ND2  1 1 
       21 58904 2 2 89 ASN O    O -11.162 -17.850  -4.729 1.00 . B B . 689 ASN O    1 1 
       21 58905 2 2 89 ASN OD1  O -10.251 -17.094  -8.523 1.00 . B B . 689 ASN OD1  1 1 
       21 58906 2 2 90 VAL C    C -15.205 -18.310  -6.006 1.00 . B B . 690 VAL C    1 1 
       21 58907 2 2 90 VAL CA   C -13.848 -17.886  -5.442 1.00 . B B . 690 VAL CA   1 1 
       21 58908 2 2 90 VAL CB   C -13.527 -16.413  -5.703 1.00 . B B . 690 VAL CB   1 1 
       21 58909 2 2 90 VAL CG1  C -13.082 -16.197  -7.151 1.00 . B B . 690 VAL CG1  1 1 
       21 58910 2 2 90 VAL CG2  C -14.721 -15.521  -5.357 1.00 . B B . 690 VAL CG2  1 1 
       21 58911 2 2 90 VAL H    H -13.118 -19.368  -6.710 1.00 . B B . 690 VAL H    1 1 
       21 58912 2 2 90 VAL HA   H -13.852 -18.044  -4.363 1.00 . B B . 690 VAL HA   1 1 
       21 58913 2 2 90 VAL HB   H -12.698 -16.131  -5.053 1.00 . B B . 690 VAL HB   1 1 
       21 58914 2 2 90 VAL HG11 H -13.031 -17.159  -7.662 1.00 . B B . 690 VAL HG11 1 1 
       21 58915 2 2 90 VAL HG12 H -13.800 -15.554  -7.659 1.00 . B B . 690 VAL HG12 1 1 
       21 58916 2 2 90 VAL HG13 H -12.099 -15.726  -7.163 1.00 . B B . 690 VAL HG13 1 1 
       21 58917 2 2 90 VAL HG21 H -14.992 -15.666  -4.311 1.00 . B B . 690 VAL HG21 1 1 
       21 58918 2 2 90 VAL HG22 H -14.454 -14.477  -5.522 1.00 . B B . 690 VAL HG22 1 1 
       21 58919 2 2 90 VAL HG23 H -15.567 -15.785  -5.992 1.00 . B B . 690 VAL HG23 1 1 
       21 58920 2 2 90 VAL N    N -12.808 -18.729  -6.006 1.00 . B B . 690 VAL N    1 1 
       21 58921 2 2 90 VAL O    O -15.343 -18.519  -7.211 1.00 . B B . 690 VAL O    1 1 
       21 58922 2 2 91 THR C    C -18.521 -17.726  -5.148 1.00 . B B . 691 THR C    1 1 
       21 58923 2 2 91 THR CA   C -17.515 -18.822  -5.503 1.00 . B B . 691 THR CA   1 1 
       21 58924 2 2 91 THR CB   C -17.824 -20.167  -4.843 1.00 . B B . 691 THR CB   1 1 
       21 58925 2 2 91 THR CG2  C -19.139 -20.774  -5.337 1.00 . B B . 691 THR CG2  1 1 
       21 58926 2 2 91 THR H    H -16.054 -18.255  -4.132 1.00 . B B . 691 THR H    1 1 
       21 58927 2 2 91 THR HA   H -17.536 -18.935  -6.587 1.00 . B B . 691 THR HA   1 1 
       21 58928 2 2 91 THR HB   H -17.820 -20.078  -3.757 1.00 . B B . 691 THR HB   1 1 
       21 58929 2 2 91 THR HG1  H -16.721 -21.835  -4.754 1.00 . B B . 691 THR HG1  1 1 
       21 58930 2 2 91 THR HG21 H -19.787 -19.981  -5.712 1.00 . B B . 691 THR HG21 1 1 
       21 58931 2 2 91 THR HG22 H -18.934 -21.484  -6.137 1.00 . B B . 691 THR HG22 1 1 
       21 58932 2 2 91 THR HG23 H -19.634 -21.287  -4.513 1.00 . B B . 691 THR HG23 1 1 
       21 58933 2 2 91 THR N    N -16.174 -18.426  -5.110 1.00 . B B . 691 THR N    1 1 
       21 58934 2 2 91 THR O    O -19.434 -17.441  -5.921 1.00 . B B . 691 THR O    1 1 
       21 58935 2 2 91 THR OG1  O -16.824 -21.043  -5.356 1.00 . B B . 691 THR OG1  1 1 
       21 58936 2 2 92 GLY C    C -19.453 -15.052  -4.613 1.00 . B B . 692 GLY C    1 1 
       21 58937 2 2 92 GLY CA   C -19.198 -16.081  -3.509 1.00 . B B . 692 GLY CA   1 1 
       21 58938 2 2 92 GLY H    H -17.574 -17.377  -3.353 1.00 . B B . 692 GLY H    1 1 
       21 58939 2 2 92 GLY HA2  H -18.751 -15.589  -2.645 1.00 . B B . 692 GLY HA2  1 1 
       21 58940 2 2 92 GLY HA3  H -20.145 -16.508  -3.179 1.00 . B B . 692 GLY HA3  1 1 
       21 58941 2 2 92 GLY N    N -18.320 -17.140  -3.976 1.00 . B B . 692 GLY N    1 1 
       21 58942 2 2 92 GLY O    O -20.598 -14.684  -4.871 1.00 . B B . 692 GLY O    1 1 
       21 58943 2 2 93 MET C    C -19.170 -14.226  -7.525 1.00 . B B . 693 MET C    1 1 
       21 58944 2 2 93 MET CA   C -18.458 -13.639  -6.304 1.00 . B B . 693 MET CA   1 1 
       21 58945 2 2 93 MET CB   C -17.053 -13.184  -6.703 1.00 . B B . 693 MET CB   1 1 
       21 58946 2 2 93 MET CE   C -15.576 -14.919 -10.141 1.00 . B B . 693 MET CE   1 1 
       21 58947 2 2 93 MET CG   C -16.388 -14.204  -7.629 1.00 . B B . 693 MET CG   1 1 
       21 58948 2 2 93 MET H    H -17.439 -14.922  -5.018 1.00 . B B . 693 MET H    1 1 
       21 58949 2 2 93 MET HA   H -19.042 -12.813  -5.897 1.00 . B B . 693 MET HA   1 1 
       21 58950 2 2 93 MET HB2  H -17.107 -12.216  -7.201 1.00 . B B . 693 MET HB2  1 1 
       21 58951 2 2 93 MET HB3  H -16.444 -13.048  -5.809 1.00 . B B . 693 MET HB3  1 1 
       21 58952 2 2 93 MET HE1  H -15.788 -15.919  -9.762 1.00 . B B . 693 MET HE1  1 1 
       21 58953 2 2 93 MET HE2  H -15.753 -14.893 -11.216 1.00 . B B . 693 MET HE2  1 1 
       21 58954 2 2 93 MET HE3  H -14.535 -14.667  -9.937 1.00 . B B . 693 MET HE3  1 1 
       21 58955 2 2 93 MET HG2  H -15.321 -14.261  -7.415 1.00 . B B . 693 MET HG2  1 1 
       21 58956 2 2 93 MET HG3  H -16.803 -15.196  -7.448 1.00 . B B . 693 MET HG3  1 1 
       21 58957 2 2 93 MET N    N -18.367 -14.617  -5.234 1.00 . B B . 693 MET N    1 1 
       21 58958 2 2 93 MET O    O -19.737 -13.490  -8.331 1.00 . B B . 693 MET O    1 1 
       21 58959 2 2 93 MET SD   S -16.644 -13.739  -9.333 1.00 . B B . 693 MET SD   1 1 
       21 58960 2 2 94 PHE C    C -21.203 -16.586  -8.404 1.00 . B B . 694 PHE C    1 1 
       21 58961 2 2 94 PHE CA   C -19.749 -16.241  -8.731 1.00 . B B . 694 PHE CA   1 1 
       21 58962 2 2 94 PHE CB   C -18.967 -17.537  -8.952 1.00 . B B . 694 PHE CB   1 1 
       21 58963 2 2 94 PHE CD1  C -18.702 -17.081 -11.400 1.00 . B B . 694 PHE CD1  1 1 
       21 58964 2 2 94 PHE CD2  C -16.894 -18.065 -10.254 1.00 . B B . 694 PHE CD2  1 1 
       21 58965 2 2 94 PHE CE1  C -17.951 -17.104 -12.605 1.00 . B B . 694 PHE CE1  1 1 
       21 58966 2 2 94 PHE CE2  C -16.143 -18.088 -11.459 1.00 . B B . 694 PHE CE2  1 1 
       21 58967 2 2 94 PHE CG   C -18.158 -17.562 -10.250 1.00 . B B . 694 PHE CG   1 1 
       21 58968 2 2 94 PHE CZ   C -16.687 -17.607 -12.609 1.00 . B B . 694 PHE CZ   1 1 
       21 58969 2 2 94 PHE H    H -18.653 -16.138  -6.963 1.00 . B B . 694 PHE H    1 1 
       21 58970 2 2 94 PHE HA   H -19.721 -15.571  -9.591 1.00 . B B . 694 PHE HA   1 1 
       21 58971 2 2 94 PHE HB2  H -18.290 -17.688  -8.111 1.00 . B B . 694 PHE HB2  1 1 
       21 58972 2 2 94 PHE HB3  H -19.665 -18.374  -8.955 1.00 . B B . 694 PHE HB3  1 1 
       21 58973 2 2 94 PHE HD1  H -19.714 -16.678 -11.397 1.00 . B B . 694 PHE HD1  1 1 
       21 58974 2 2 94 PHE HD2  H -16.458 -18.450  -9.332 1.00 . B B . 694 PHE HD2  1 1 
       21 58975 2 2 94 PHE HE1  H -18.387 -16.719 -13.527 1.00 . B B . 694 PHE HE1  1 1 
       21 58976 2 2 94 PHE HE2  H -15.130 -18.491 -11.462 1.00 . B B . 694 PHE HE2  1 1 
       21 58977 2 2 94 PHE HZ   H -16.110 -17.625 -13.534 1.00 . B B . 694 PHE HZ   1 1 
       21 58978 2 2 94 PHE N    N -19.117 -15.546  -7.623 1.00 . B B . 694 PHE N    1 1 
       21 58979 2 2 94 PHE O    O -21.483 -17.203  -7.377 1.00 . B B . 694 PHE O    1 1 
       21 58980 2 2 95 ALA C    C -23.878 -17.743  -9.810 1.00 . B B . 695 ALA C    1 1 
       21 58981 2 2 95 ALA CA   C -23.510 -16.431  -9.115 1.00 . B B . 695 ALA CA   1 1 
       21 58982 2 2 95 ALA CB   C -24.317 -15.244  -9.646 1.00 . B B . 695 ALA CB   1 1 
       21 58983 2 2 95 ALA H    H -21.856 -15.671 -10.129 1.00 . B B . 695 ALA H    1 1 
       21 58984 2 2 95 ALA HA   H -23.695 -16.531  -8.046 1.00 . B B . 695 ALA HA   1 1 
       21 58985 2 2 95 ALA HB1  H -25.210 -15.110  -9.036 1.00 . B B . 695 ALA HB1  1 1 
       21 58986 2 2 95 ALA HB2  H -24.607 -15.435 -10.679 1.00 . B B . 695 ALA HB2  1 1 
       21 58987 2 2 95 ALA HB3  H -23.707 -14.341  -9.601 1.00 . B B . 695 ALA HB3  1 1 
       21 58988 2 2 95 ALA N    N -22.091 -16.173  -9.296 1.00 . B B . 695 ALA N    1 1 
       21 58989 2 2 95 ALA O    O -23.127 -18.237 -10.650 1.00 . B B . 695 ALA O    1 1 
       22 58990 1 1  1 ALA C    C  -8.804  33.534  -2.136 1.00 . A A .   1 ALA C    1 1 
       22 58991 1 1  1 ALA CA   C  -9.509  32.509  -1.245 1.00 . A A .   1 ALA CA   1 1 
       22 58992 1 1  1 ALA CB   C -10.735  31.893  -1.923 1.00 . A A .   1 ALA CB   1 1 
       22 58993 1 1  1 ALA HA   H  -8.808  31.713  -0.996 1.00 . A A .   1 ALA HA   1 1 
       22 58994 1 1  1 ALA HB1  H -11.640  32.343  -1.516 1.00 . A A .   1 ALA HB1  1 1 
       22 58995 1 1  1 ALA HB2  H -10.749  30.818  -1.739 1.00 . A A .   1 ALA HB2  1 1 
       22 58996 1 1  1 ALA HB3  H -10.687  32.076  -2.996 1.00 . A A .   1 ALA HB3  1 1 
       22 58997 1 1  1 ALA N    N  -9.912  33.149  -0.004 1.00 . A A .   1 ALA N    1 1 
       22 58998 1 1  1 ALA O    O  -9.388  34.556  -2.495 1.00 . A A .   1 ALA O    1 1 
       22 58999 1 1  2 GLU C    C  -6.152  33.320  -4.470 1.00 . A A .   2 GLU C    1 1 
       22 59000 1 1  2 GLU CA   C  -6.769  34.106  -3.311 1.00 . A A .   2 GLU CA   1 1 
       22 59001 1 1  2 GLU CB   C  -5.688  34.819  -2.496 1.00 . A A .   2 GLU CB   1 1 
       22 59002 1 1  2 GLU CD   C  -5.299  36.539  -0.693 1.00 . A A .   2 GLU CD   1 1 
       22 59003 1 1  2 GLU CG   C  -6.262  36.038  -1.771 1.00 . A A .   2 GLU CG   1 1 
       22 59004 1 1  2 GLU H    H  -7.092  32.392  -2.172 1.00 . A A .   2 GLU H    1 1 
       22 59005 1 1  2 GLU HA   H  -7.471  34.845  -3.697 1.00 . A A .   2 GLU HA   1 1 
       22 59006 1 1  2 GLU HB2  H  -5.259  34.128  -1.770 1.00 . A A .   2 GLU HB2  1 1 
       22 59007 1 1  2 GLU HB3  H  -4.878  35.132  -3.155 1.00 . A A .   2 GLU HB3  1 1 
       22 59008 1 1  2 GLU HE2  H  -6.147  38.147  -0.200 1.00 . A A .   2 GLU HE2  1 1 
       22 59009 1 1  2 GLU HG2  H  -6.457  36.834  -2.489 1.00 . A A .   2 GLU HG2  1 1 
       22 59010 1 1  2 GLU HG3  H  -7.218  35.778  -1.317 1.00 . A A .   2 GLU HG3  1 1 
       22 59011 1 1  2 GLU N    N  -7.559  33.225  -2.468 1.00 . A A .   2 GLU N    1 1 
       22 59012 1 1  2 GLU O    O  -6.415  33.616  -5.635 1.00 . A A .   2 GLU O    1 1 
       22 59013 1 1  2 GLU OE1  O  -4.102  36.218  -0.734 1.00 . A A .   2 GLU OE1  1 1 
       22 59014 1 1  2 GLU OE2  O  -5.834  37.290   0.209 1.00 . A A .   2 GLU OE2  1 1 
       22 59015 1 1  3 MET C    C  -5.504  30.239  -5.389 1.00 . A A .   3 MET C    1 1 
       22 59016 1 1  3 MET CA   C  -4.689  31.502  -5.106 1.00 . A A .   3 MET CA   1 1 
       22 59017 1 1  3 MET CB   C  -3.297  31.110  -4.608 1.00 . A A .   3 MET CB   1 1 
       22 59018 1 1  3 MET CE   C  -2.700  28.166  -2.010 1.00 . A A .   3 MET CE   1 1 
       22 59019 1 1  3 MET CG   C  -3.362  30.544  -3.188 1.00 . A A .   3 MET CG   1 1 
       22 59020 1 1  3 MET H    H  -5.137  32.098  -3.161 1.00 . A A .   3 MET H    1 1 
       22 59021 1 1  3 MET HA   H  -4.631  32.114  -6.006 1.00 . A A .   3 MET HA   1 1 
       22 59022 1 1  3 MET HB2  H  -2.861  30.370  -5.279 1.00 . A A .   3 MET HB2  1 1 
       22 59023 1 1  3 MET HB3  H  -2.642  31.982  -4.625 1.00 . A A .   3 MET HB3  1 1 
       22 59024 1 1  3 MET HE1  H  -3.508  28.543  -1.383 1.00 . A A .   3 MET HE1  1 1 
       22 59025 1 1  3 MET HE2  H  -3.103  27.459  -2.736 1.00 . A A .   3 MET HE2  1 1 
       22 59026 1 1  3 MET HE3  H  -1.960  27.664  -1.387 1.00 . A A .   3 MET HE3  1 1 
       22 59027 1 1  3 MET HG2  H  -3.408  31.357  -2.464 1.00 . A A .   3 MET HG2  1 1 
       22 59028 1 1  3 MET HG3  H  -4.271  29.955  -3.064 1.00 . A A .   3 MET HG3  1 1 
       22 59029 1 1  3 MET N    N  -5.345  32.333  -4.110 1.00 . A A .   3 MET N    1 1 
       22 59030 1 1  3 MET O    O  -5.144  29.150  -4.944 1.00 . A A .   3 MET O    1 1 
       22 59031 1 1  3 MET SD   S  -1.929  29.527  -2.870 1.00 . A A .   3 MET SD   1 1 
       22 59032 1 1  4 LYS C    C  -7.053  28.764  -7.844 1.00 . A A .   4 LYS C    1 1 
       22 59033 1 1  4 LYS CA   C  -7.458  29.314  -6.475 1.00 . A A .   4 LYS CA   1 1 
       22 59034 1 1  4 LYS CB   C  -8.926  29.736  -6.391 1.00 . A A .   4 LYS CB   1 1 
       22 59035 1 1  4 LYS CD   C -11.186  28.639  -6.171 1.00 . A A .   4 LYS CD   1 1 
       22 59036 1 1  4 LYS CE   C -12.225  29.461  -6.937 1.00 . A A .   4 LYS CE   1 1 
       22 59037 1 1  4 LYS CG   C  -9.845  28.627  -6.908 1.00 . A A .   4 LYS CG   1 1 
       22 59038 1 1  4 LYS H    H  -6.875  31.314  -6.485 1.00 . A A .   4 LYS H    1 1 
       22 59039 1 1  4 LYS HA   H  -7.304  28.534  -5.730 1.00 . A A .   4 LYS HA   1 1 
       22 59040 1 1  4 LYS HB2  H  -9.182  29.974  -5.359 1.00 . A A .   4 LYS HB2  1 1 
       22 59041 1 1  4 LYS HB3  H  -9.081  30.643  -6.975 1.00 . A A .   4 LYS HB3  1 1 
       22 59042 1 1  4 LYS HD2  H -11.545  27.618  -6.046 1.00 . A A .   4 LYS HD2  1 1 
       22 59043 1 1  4 LYS HD3  H -11.053  29.055  -5.172 1.00 . A A .   4 LYS HD3  1 1 
       22 59044 1 1  4 LYS HE2  H -11.812  29.780  -7.894 1.00 . A A .   4 LYS HE2  1 1 
       22 59045 1 1  4 LYS HE3  H -13.096  28.843  -7.156 1.00 . A A .   4 LYS HE3  1 1 
       22 59046 1 1  4 LYS HG2  H -10.013  28.758  -7.977 1.00 . A A .   4 LYS HG2  1 1 
       22 59047 1 1  4 LYS HG3  H  -9.363  27.659  -6.777 1.00 . A A .   4 LYS HG3  1 1 
       22 59048 1 1  4 LYS N    N  -6.588  30.425  -6.127 1.00 . A A .   4 LYS N    1 1 
       22 59049 1 1  4 LYS NZ   N -12.635  30.644  -6.148 1.00 . A A .   4 LYS NZ   1 1 
       22 59050 1 1  4 LYS O    O  -6.738  27.582  -7.974 1.00 . A A .   4 LYS O    1 1 
       22 59051 1 1  5 THR C    C  -5.238  29.571 -10.451 1.00 . A A .   5 THR C    1 1 
       22 59052 1 1  5 THR CA   C  -6.713  29.266 -10.185 1.00 . A A .   5 THR CA   1 1 
       22 59053 1 1  5 THR CB   C  -7.665  29.980 -11.148 1.00 . A A .   5 THR CB   1 1 
       22 59054 1 1  5 THR CG2  C  -9.129  29.862 -10.719 1.00 . A A .   5 THR CG2  1 1 
       22 59055 1 1  5 THR H    H  -7.332  30.607  -8.717 1.00 . A A .   5 THR H    1 1 
       22 59056 1 1  5 THR HA   H  -6.839  28.187 -10.283 1.00 . A A .   5 THR HA   1 1 
       22 59057 1 1  5 THR HB   H  -7.527  29.622 -12.168 1.00 . A A .   5 THR HB   1 1 
       22 59058 1 1  5 THR HG1  H  -7.443  31.842 -11.846 1.00 . A A .   5 THR HG1  1 1 
       22 59059 1 1  5 THR HG21 H  -9.182  29.745  -9.637 1.00 . A A .   5 THR HG21 1 1 
       22 59060 1 1  5 THR HG22 H  -9.668  30.762 -11.015 1.00 . A A .   5 THR HG22 1 1 
       22 59061 1 1  5 THR HG23 H  -9.579  28.994 -11.201 1.00 . A A .   5 THR HG23 1 1 
       22 59062 1 1  5 THR N    N  -7.074  29.648  -8.831 1.00 . A A .   5 THR N    1 1 
       22 59063 1 1  5 THR O    O  -4.716  29.251 -11.517 1.00 . A A .   5 THR O    1 1 
       22 59064 1 1  5 THR OG1  O  -7.362  31.361 -10.973 1.00 . A A .   5 THR OG1  1 1 
       22 59065 1 1  6 ASP C    C  -2.452  29.407 -10.278 1.00 . A A .   6 ASP C    1 1 
       22 59066 1 1  6 ASP CA   C  -3.202  30.540  -9.575 1.00 . A A .   6 ASP CA   1 1 
       22 59067 1 1  6 ASP CB   C  -2.572  30.740  -8.195 1.00 . A A .   6 ASP CB   1 1 
       22 59068 1 1  6 ASP CG   C  -2.260  32.193  -7.831 1.00 . A A .   6 ASP CG   1 1 
       22 59069 1 1  6 ASP H    H  -5.039  30.444  -8.597 1.00 . A A .   6 ASP H    1 1 
       22 59070 1 1  6 ASP HA   H  -3.185  31.469 -10.145 1.00 . A A .   6 ASP HA   1 1 
       22 59071 1 1  6 ASP HB2  H  -3.244  30.328  -7.442 1.00 . A A .   6 ASP HB2  1 1 
       22 59072 1 1  6 ASP HB3  H  -1.648  30.163  -8.147 1.00 . A A .   6 ASP HB3  1 1 
       22 59073 1 1  6 ASP HD2  H  -1.264  32.617  -6.290 1.00 . A A .   6 ASP HD2  1 1 
       22 59074 1 1  6 ASP N    N  -4.607  30.187  -9.462 1.00 . A A .   6 ASP N    1 1 
       22 59075 1 1  6 ASP O    O  -2.727  28.233 -10.038 1.00 . A A .   6 ASP O    1 1 
       22 59076 1 1  6 ASP OD1  O  -3.063  33.102  -8.088 1.00 . A A .   6 ASP OD1  1 1 
       22 59077 1 1  6 ASP OD2  O  -1.123  32.377  -7.250 1.00 . A A .   6 ASP OD2  1 1 
       22 59078 1 1  7 ALA C    C   0.150  28.045 -10.897 1.00 . A A .   7 ALA C    1 1 
       22 59079 1 1  7 ALA CA   C  -0.726  28.833 -11.873 1.00 . A A .   7 ALA CA   1 1 
       22 59080 1 1  7 ALA CB   C   0.096  29.556 -12.941 1.00 . A A .   7 ALA CB   1 1 
       22 59081 1 1  7 ALA H    H  -1.301  30.758 -11.322 1.00 . A A .   7 ALA H    1 1 
       22 59082 1 1  7 ALA HA   H  -1.415  28.147 -12.365 1.00 . A A .   7 ALA HA   1 1 
       22 59083 1 1  7 ALA HB1  H   0.208  30.605 -12.665 1.00 . A A .   7 ALA HB1  1 1 
       22 59084 1 1  7 ALA HB2  H   1.080  29.094 -13.017 1.00 . A A .   7 ALA HB2  1 1 
       22 59085 1 1  7 ALA HB3  H  -0.414  29.486 -13.902 1.00 . A A .   7 ALA HB3  1 1 
       22 59086 1 1  7 ALA N    N  -1.519  29.800 -11.133 1.00 . A A .   7 ALA N    1 1 
       22 59087 1 1  7 ALA O    O   0.427  26.867 -11.118 1.00 . A A .   7 ALA O    1 1 
       22 59088 1 1  8 ALA C    C   0.653  26.922  -8.207 1.00 . A A .   8 ALA C    1 1 
       22 59089 1 1  8 ALA CA   C   1.401  28.104  -8.828 1.00 . A A .   8 ALA CA   1 1 
       22 59090 1 1  8 ALA CB   C   1.806  29.149  -7.786 1.00 . A A .   8 ALA CB   1 1 
       22 59091 1 1  8 ALA H    H   0.332  29.684  -9.665 1.00 . A A .   8 ALA H    1 1 
       22 59092 1 1  8 ALA HA   H   2.299  27.736  -9.323 1.00 . A A .   8 ALA HA   1 1 
       22 59093 1 1  8 ALA HB1  H   2.794  29.539  -8.028 1.00 . A A .   8 ALA HB1  1 1 
       22 59094 1 1  8 ALA HB2  H   1.828  28.688  -6.799 1.00 . A A .   8 ALA HB2  1 1 
       22 59095 1 1  8 ALA HB3  H   1.082  29.965  -7.790 1.00 . A A .   8 ALA HB3  1 1 
       22 59096 1 1  8 ALA N    N   0.562  28.726  -9.838 1.00 . A A .   8 ALA N    1 1 
       22 59097 1 1  8 ALA O    O   1.220  25.844  -8.040 1.00 . A A .   8 ALA O    1 1 
       22 59098 1 1  9 THR C    C  -1.824  25.086  -8.331 1.00 . A A .   9 THR C    1 1 
       22 59099 1 1  9 THR CA   C  -1.439  26.134  -7.285 1.00 . A A .   9 THR CA   1 1 
       22 59100 1 1  9 THR CB   C  -2.645  26.816  -6.636 1.00 . A A .   9 THR CB   1 1 
       22 59101 1 1  9 THR CG2  C  -3.925  26.647  -7.457 1.00 . A A .   9 THR CG2  1 1 
       22 59102 1 1  9 THR H    H  -1.062  28.045  -8.023 1.00 . A A .   9 THR H    1 1 
       22 59103 1 1  9 THR HA   H  -0.855  25.623  -6.520 1.00 . A A .   9 THR HA   1 1 
       22 59104 1 1  9 THR HB   H  -2.441  27.870  -6.446 1.00 . A A .   9 THR HB   1 1 
       22 59105 1 1  9 THR HG1  H  -2.949  25.080  -5.688 1.00 . A A .   9 THR HG1  1 1 
       22 59106 1 1  9 THR HG21 H  -3.762  27.024  -8.467 1.00 . A A .   9 THR HG21 1 1 
       22 59107 1 1  9 THR HG22 H  -4.191  25.591  -7.503 1.00 . A A .   9 THR HG22 1 1 
       22 59108 1 1  9 THR HG23 H  -4.735  27.205  -6.987 1.00 . A A .   9 THR HG23 1 1 
       22 59109 1 1  9 THR N    N  -0.608  27.165  -7.883 1.00 . A A .   9 THR N    1 1 
       22 59110 1 1  9 THR O    O  -1.736  23.886  -8.074 1.00 . A A .   9 THR O    1 1 
       22 59111 1 1  9 THR OG1  O  -2.885  26.051  -5.458 1.00 . A A .   9 THR OG1  1 1 
       22 59112 1 1 10 LEU C    C  -1.484  23.754 -10.911 1.00 . A A .  10 LEU C    1 1 
       22 59113 1 1 10 LEU CA   C  -2.641  24.697 -10.574 1.00 . A A .  10 LEU CA   1 1 
       22 59114 1 1 10 LEU CB   C  -3.137  25.513 -11.769 1.00 . A A .  10 LEU CB   1 1 
       22 59115 1 1 10 LEU CD1  C  -5.001  26.668 -13.014 1.00 . A A .  10 LEU CD1  1 1 
       22 59116 1 1 10 LEU CD2  C  -5.509  24.700 -11.496 1.00 . A A .  10 LEU CD2  1 1 
       22 59117 1 1 10 LEU CG   C  -4.613  25.916 -11.740 1.00 . A A .  10 LEU CG   1 1 
       22 59118 1 1 10 LEU H    H  -2.311  26.554  -9.689 1.00 . A A .  10 LEU H    1 1 
       22 59119 1 1 10 LEU HA   H  -3.481  24.100 -10.219 1.00 . A A .  10 LEU HA   1 1 
       22 59120 1 1 10 LEU HB2  H  -2.535  26.418 -11.841 1.00 . A A .  10 LEU HB2  1 1 
       22 59121 1 1 10 LEU HB3  H  -2.957  24.937 -12.677 1.00 . A A .  10 LEU HB3  1 1 
       22 59122 1 1 10 LEU HD11 H  -4.201  27.355 -13.289 1.00 . A A .  10 LEU HD11 1 1 
       22 59123 1 1 10 LEU HD12 H  -5.162  25.955 -13.822 1.00 . A A .  10 LEU HD12 1 1 
       22 59124 1 1 10 LEU HD13 H  -5.918  27.231 -12.838 1.00 . A A .  10 LEU HD13 1 1 
       22 59125 1 1 10 LEU HD21 H  -5.176  23.872 -12.122 1.00 . A A .  10 LEU HD21 1 1 
       22 59126 1 1 10 LEU HD22 H  -5.449  24.409 -10.447 1.00 . A A .  10 LEU HD22 1 1 
       22 59127 1 1 10 LEU HD23 H  -6.539  24.952 -11.746 1.00 . A A .  10 LEU HD23 1 1 
       22 59128 1 1 10 LEU HG   H  -4.764  26.599 -10.904 1.00 . A A .  10 LEU HG   1 1 
       22 59129 1 1 10 LEU N    N  -2.242  25.577  -9.488 1.00 . A A .  10 LEU N    1 1 
       22 59130 1 1 10 LEU O    O  -1.693  22.559 -11.119 1.00 . A A .  10 LEU O    1 1 
       22 59131 1 1 11 ALA C    C   1.191  22.590 -10.107 1.00 . A A .  11 ALA C    1 1 
       22 59132 1 1 11 ALA CA   C   0.900  23.551 -11.262 1.00 . A A .  11 ALA CA   1 1 
       22 59133 1 1 11 ALA CB   C   2.069  24.498 -11.541 1.00 . A A .  11 ALA CB   1 1 
       22 59134 1 1 11 ALA H    H  -0.128  25.298 -10.784 1.00 . A A .  11 ALA H    1 1 
       22 59135 1 1 11 ALA HA   H   0.695  22.972 -12.163 1.00 . A A .  11 ALA HA   1 1 
       22 59136 1 1 11 ALA HB1  H   1.995  25.368 -10.889 1.00 . A A .  11 ALA HB1  1 1 
       22 59137 1 1 11 ALA HB2  H   3.009  23.981 -11.351 1.00 . A A .  11 ALA HB2  1 1 
       22 59138 1 1 11 ALA HB3  H   2.035  24.820 -12.582 1.00 . A A .  11 ALA HB3  1 1 
       22 59139 1 1 11 ALA N    N  -0.290  24.325 -10.954 1.00 . A A .  11 ALA N    1 1 
       22 59140 1 1 11 ALA O    O   1.431  21.404 -10.327 1.00 . A A .  11 ALA O    1 1 
       22 59141 1 1 12 GLN C    C   0.479  21.139  -7.665 1.00 . A A .  12 GLN C    1 1 
       22 59142 1 1 12 GLN CA   C   1.419  22.345  -7.712 1.00 . A A .  12 GLN CA   1 1 
       22 59143 1 1 12 GLN CB   C   1.284  23.195  -6.447 1.00 . A A .  12 GLN CB   1 1 
       22 59144 1 1 12 GLN CD   C   2.981  24.878  -5.640 1.00 . A A .  12 GLN CD   1 1 
       22 59145 1 1 12 GLN CG   C   2.643  23.391  -5.771 1.00 . A A .  12 GLN CG   1 1 
       22 59146 1 1 12 GLN H    H   0.965  24.104  -8.731 1.00 . A A .  12 GLN H    1 1 
       22 59147 1 1 12 GLN HA   H   2.450  22.007  -7.807 1.00 . A A .  12 GLN HA   1 1 
       22 59148 1 1 12 GLN HB2  H   0.856  24.165  -6.700 1.00 . A A .  12 GLN HB2  1 1 
       22 59149 1 1 12 GLN HB3  H   0.595  22.714  -5.753 1.00 . A A .  12 GLN HB3  1 1 
       22 59150 1 1 12 GLN HE21 H   4.899  24.359  -5.252 1.00 . A A .  12 GLN HE21 1 1 
       22 59151 1 1 12 GLN HE22 H   4.577  26.061  -5.253 1.00 . A A .  12 GLN HE22 1 1 
       22 59152 1 1 12 GLN HG2  H   2.632  22.928  -4.784 1.00 . A A .  12 GLN HG2  1 1 
       22 59153 1 1 12 GLN HG3  H   3.417  22.888  -6.350 1.00 . A A .  12 GLN HG3  1 1 
       22 59154 1 1 12 GLN N    N   1.161  23.139  -8.902 1.00 . A A .  12 GLN N    1 1 
       22 59155 1 1 12 GLN NE2  N   4.258  25.119  -5.358 1.00 . A A .  12 GLN NE2  1 1 
       22 59156 1 1 12 GLN O    O   0.842  20.085  -7.145 1.00 . A A .  12 GLN O    1 1 
       22 59157 1 1 12 GLN OE1  O   2.137  25.747  -5.785 1.00 . A A .  12 GLN OE1  1 1 
       22 59158 1 1 13 GLU C    C  -1.596  19.477  -9.541 1.00 . A A .  13 GLU C    1 1 
       22 59159 1 1 13 GLU CA   C  -1.706  20.275  -8.241 1.00 . A A .  13 GLU CA   1 1 
       22 59160 1 1 13 GLU CB   C  -3.116  20.843  -8.063 1.00 . A A .  13 GLU CB   1 1 
       22 59161 1 1 13 GLU CD   C  -3.519  22.784  -6.505 1.00 . A A .  13 GLU CD   1 1 
       22 59162 1 1 13 GLU CG   C  -3.358  21.267  -6.613 1.00 . A A .  13 GLU CG   1 1 
       22 59163 1 1 13 GLU H    H  -0.999  22.195  -8.634 1.00 . A A .  13 GLU H    1 1 
       22 59164 1 1 13 GLU HA   H  -1.469  19.634  -7.391 1.00 . A A .  13 GLU HA   1 1 
       22 59165 1 1 13 GLU HB2  H  -3.253  21.699  -8.724 1.00 . A A .  13 GLU HB2  1 1 
       22 59166 1 1 13 GLU HB3  H  -3.852  20.094  -8.355 1.00 . A A .  13 GLU HB3  1 1 
       22 59167 1 1 13 GLU HE2  H  -2.010  23.307  -5.507 1.00 . A A .  13 GLU HE2  1 1 
       22 59168 1 1 13 GLU HG2  H  -4.252  20.774  -6.231 1.00 . A A .  13 GLU HG2  1 1 
       22 59169 1 1 13 GLU HG3  H  -2.524  20.941  -5.991 1.00 . A A .  13 GLU HG3  1 1 
       22 59170 1 1 13 GLU N    N  -0.711  21.334  -8.214 1.00 . A A .  13 GLU N    1 1 
       22 59171 1 1 13 GLU O    O  -1.626  18.247  -9.523 1.00 . A A .  13 GLU O    1 1 
       22 59172 1 1 13 GLU OE1  O  -4.107  23.410  -7.400 1.00 . A A .  13 GLU OE1  1 1 
       22 59173 1 1 13 GLU OE2  O  -3.008  23.313  -5.446 1.00 . A A .  13 GLU OE2  1 1 
       22 59174 1 1 14 ALA C    C  -0.119  18.683 -11.968 1.00 . A A .  14 ALA C    1 1 
       22 59175 1 1 14 ALA CA   C  -1.355  19.584 -11.945 1.00 . A A .  14 ALA CA   1 1 
       22 59176 1 1 14 ALA CB   C  -1.308  20.665 -13.026 1.00 . A A .  14 ALA CB   1 1 
       22 59177 1 1 14 ALA H    H  -1.446  21.208 -10.644 1.00 . A A .  14 ALA H    1 1 
       22 59178 1 1 14 ALA HA   H  -2.243  18.971 -12.100 1.00 . A A .  14 ALA HA   1 1 
       22 59179 1 1 14 ALA HB1  H  -2.160  21.335 -12.907 1.00 . A A .  14 ALA HB1  1 1 
       22 59180 1 1 14 ALA HB2  H  -1.349  20.198 -14.010 1.00 . A A .  14 ALA HB2  1 1 
       22 59181 1 1 14 ALA HB3  H  -0.383  21.234 -12.932 1.00 . A A .  14 ALA HB3  1 1 
       22 59182 1 1 14 ALA N    N  -1.470  20.208 -10.638 1.00 . A A .  14 ALA N    1 1 
       22 59183 1 1 14 ALA O    O  -0.205  17.513 -12.339 1.00 . A A .  14 ALA O    1 1 
       22 59184 1 1 15 GLY C    C   2.089  17.188 -10.815 1.00 . A A .  15 GLY C    1 1 
       22 59185 1 1 15 GLY CA   C   2.256  18.526 -11.538 1.00 . A A .  15 GLY CA   1 1 
       22 59186 1 1 15 GLY H    H   1.066  20.214 -11.268 1.00 . A A .  15 GLY H    1 1 
       22 59187 1 1 15 GLY HA2  H   3.020  19.121 -11.037 1.00 . A A .  15 GLY HA2  1 1 
       22 59188 1 1 15 GLY HA3  H   2.604  18.352 -12.556 1.00 . A A .  15 GLY HA3  1 1 
       22 59189 1 1 15 GLY N    N   1.004  19.262 -11.568 1.00 . A A .  15 GLY N    1 1 
       22 59190 1 1 15 GLY O    O   2.774  16.217 -11.131 1.00 . A A .  15 GLY O    1 1 
       22 59191 1 1 16 ASN C    C  -0.096  15.104  -9.841 1.00 . A A .  16 ASN C    1 1 
       22 59192 1 1 16 ASN CA   C   0.908  15.978  -9.086 1.00 . A A .  16 ASN CA   1 1 
       22 59193 1 1 16 ASN CB   C   0.305  16.320  -7.722 1.00 . A A .  16 ASN CB   1 1 
       22 59194 1 1 16 ASN CG   C  -0.565  15.172  -7.203 1.00 . A A .  16 ASN CG   1 1 
       22 59195 1 1 16 ASN H    H   0.621  17.974  -9.605 1.00 . A A .  16 ASN H    1 1 
       22 59196 1 1 16 ASN HA   H   1.877  15.493  -8.968 1.00 . A A .  16 ASN HA   1 1 
       22 59197 1 1 16 ASN HB2  H   1.103  16.527  -7.009 1.00 . A A .  16 ASN HB2  1 1 
       22 59198 1 1 16 ASN HB3  H  -0.294  17.227  -7.802 1.00 . A A .  16 ASN HB3  1 1 
       22 59199 1 1 16 ASN HD21 H  -2.099  16.480  -7.020 1.00 . A A .  16 ASN HD21 1 1 
       22 59200 1 1 16 ASN HD22 H  -2.455  14.851  -6.553 1.00 . A A .  16 ASN HD22 1 1 
       22 59201 1 1 16 ASN N    N   1.174  17.180  -9.857 1.00 . A A .  16 ASN N    1 1 
       22 59202 1 1 16 ASN ND2  N  -1.809  15.531  -6.901 1.00 . A A .  16 ASN ND2  1 1 
       22 59203 1 1 16 ASN O    O  -0.091  13.883  -9.700 1.00 . A A .  16 ASN O    1 1 
       22 59204 1 1 16 ASN OD1  O  -0.134  14.037  -7.086 1.00 . A A .  16 ASN OD1  1 1 
       22 59205 1 1 17 PHE C    C  -1.304  14.305 -12.569 1.00 . A A .  17 PHE C    1 1 
       22 59206 1 1 17 PHE CA   C  -1.941  15.065 -11.404 1.00 . A A .  17 PHE CA   1 1 
       22 59207 1 1 17 PHE CB   C  -2.893  16.126 -11.962 1.00 . A A .  17 PHE CB   1 1 
       22 59208 1 1 17 PHE CD1  C  -5.035  14.908 -12.407 1.00 . A A .  17 PHE CD1  1 1 
       22 59209 1 1 17 PHE CD2  C  -3.828  15.736 -14.253 1.00 . A A .  17 PHE CD2  1 1 
       22 59210 1 1 17 PHE CE1  C  -6.024  14.392 -13.286 1.00 . A A .  17 PHE CE1  1 1 
       22 59211 1 1 17 PHE CE2  C  -4.817  15.220 -15.131 1.00 . A A .  17 PHE CE2  1 1 
       22 59212 1 1 17 PHE CG   C  -3.958  15.570 -12.909 1.00 . A A .  17 PHE CG   1 1 
       22 59213 1 1 17 PHE CZ   C  -5.894  14.559 -14.630 1.00 . A A .  17 PHE CZ   1 1 
       22 59214 1 1 17 PHE H    H  -0.931  16.760 -10.736 1.00 . A A .  17 PHE H    1 1 
       22 59215 1 1 17 PHE HA   H  -2.432  14.358 -10.736 1.00 . A A .  17 PHE HA   1 1 
       22 59216 1 1 17 PHE HB2  H  -3.387  16.629 -11.131 1.00 . A A .  17 PHE HB2  1 1 
       22 59217 1 1 17 PHE HB3  H  -2.310  16.880 -12.491 1.00 . A A .  17 PHE HB3  1 1 
       22 59218 1 1 17 PHE HD1  H  -5.140  14.774 -11.331 1.00 . A A .  17 PHE HD1  1 1 
       22 59219 1 1 17 PHE HD2  H  -2.965  16.267 -14.655 1.00 . A A .  17 PHE HD2  1 1 
       22 59220 1 1 17 PHE HE1  H  -6.887  13.862 -12.884 1.00 . A A .  17 PHE HE1  1 1 
       22 59221 1 1 17 PHE HE2  H  -4.712  15.354 -16.208 1.00 . A A .  17 PHE HE2  1 1 
       22 59222 1 1 17 PHE HZ   H  -6.653  14.162 -15.304 1.00 . A A .  17 PHE HZ   1 1 
       22 59223 1 1 17 PHE N    N  -0.934  15.766 -10.626 1.00 . A A .  17 PHE N    1 1 
       22 59224 1 1 17 PHE O    O  -1.531  13.107 -12.731 1.00 . A A .  17 PHE O    1 1 
       22 59225 1 1 18 GLU C    C   0.648  13.036 -14.152 1.00 . A A .  18 GLU C    1 1 
       22 59226 1 1 18 GLU CA   C   0.152  14.442 -14.496 1.00 . A A .  18 GLU CA   1 1 
       22 59227 1 1 18 GLU CB   C   1.303  15.328 -14.974 1.00 . A A .  18 GLU CB   1 1 
       22 59228 1 1 18 GLU CD   C   1.409  16.295 -17.300 1.00 . A A .  18 GLU CD   1 1 
       22 59229 1 1 18 GLU CG   C   0.796  16.431 -15.905 1.00 . A A .  18 GLU CG   1 1 
       22 59230 1 1 18 GLU H    H  -0.341  16.007 -13.212 1.00 . A A .  18 GLU H    1 1 
       22 59231 1 1 18 GLU HA   H  -0.605  14.386 -15.278 1.00 . A A .  18 GLU HA   1 1 
       22 59232 1 1 18 GLU HB2  H   1.804  15.775 -14.115 1.00 . A A .  18 GLU HB2  1 1 
       22 59233 1 1 18 GLU HB3  H   2.044  14.720 -15.494 1.00 . A A .  18 GLU HB3  1 1 
       22 59234 1 1 18 GLU HE2  H   0.889  18.062 -17.695 1.00 . A A .  18 GLU HE2  1 1 
       22 59235 1 1 18 GLU HG2  H  -0.291  16.382 -15.975 1.00 . A A .  18 GLU HG2  1 1 
       22 59236 1 1 18 GLU HG3  H   1.045  17.407 -15.488 1.00 . A A .  18 GLU HG3  1 1 
       22 59237 1 1 18 GLU N    N  -0.520  15.033 -13.350 1.00 . A A .  18 GLU N    1 1 
       22 59238 1 1 18 GLU O    O   0.588  12.132 -14.985 1.00 . A A .  18 GLU O    1 1 
       22 59239 1 1 18 GLU OE1  O   1.668  15.172 -17.757 1.00 . A A .  18 GLU OE1  1 1 
       22 59240 1 1 18 GLU OE2  O   1.614  17.410 -17.917 1.00 . A A .  18 GLU OE2  1 1 
       22 59241 1 1 19 ARG C    C   0.492  10.602 -12.348 1.00 . A A .  19 ARG C    1 1 
       22 59242 1 1 19 ARG CA   C   1.634  11.614 -12.462 1.00 . A A .  19 ARG CA   1 1 
       22 59243 1 1 19 ARG CB   C   2.320  11.753 -11.102 1.00 . A A .  19 ARG CB   1 1 
       22 59244 1 1 19 ARG CD   C   4.732  11.733 -10.364 1.00 . A A .  19 ARG CD   1 1 
       22 59245 1 1 19 ARG CG   C   3.619  10.945 -11.058 1.00 . A A .  19 ARG CG   1 1 
       22 59246 1 1 19 ARG CZ   C   4.644  11.010  -7.972 1.00 . A A .  19 ARG CZ   1 1 
       22 59247 1 1 19 ARG H    H   1.172  13.635 -12.254 1.00 . A A .  19 ARG H    1 1 
       22 59248 1 1 19 ARG HA   H   2.355  11.309 -13.220 1.00 . A A .  19 ARG HA   1 1 
       22 59249 1 1 19 ARG HB2  H   2.534  12.803 -10.904 1.00 . A A .  19 ARG HB2  1 1 
       22 59250 1 1 19 ARG HB3  H   1.648  11.411 -10.314 1.00 . A A .  19 ARG HB3  1 1 
       22 59251 1 1 19 ARG HD2  H   5.550  11.914 -11.062 1.00 . A A .  19 ARG HD2  1 1 
       22 59252 1 1 19 ARG HD3  H   4.358  12.708 -10.052 1.00 . A A .  19 ARG HD3  1 1 
       22 59253 1 1 19 ARG HE   H   6.046  10.419  -9.304 1.00 . A A .  19 ARG HE   1 1 
       22 59254 1 1 19 ARG HG2  H   3.450  10.007 -10.530 1.00 . A A .  19 ARG HG2  1 1 
       22 59255 1 1 19 ARG HG3  H   3.926  10.690 -12.072 1.00 . A A .  19 ARG HG3  1 1 
       22 59256 1 1 19 ARG HH11 H   3.143  12.289  -8.507 1.00 . A A .  19 ARG HH11 1 1 
       22 59257 1 1 19 ARG HH12 H   3.111  11.768  -6.855 1.00 . A A .  19 ARG HH12 1 1 
       22 59258 1 1 19 ARG HH22 H   4.802  10.266  -6.065 1.00 . A A .  19 ARG HH22 1 1 
       22 59259 1 1 19 ARG N    N   1.127  12.895 -12.925 1.00 . A A .  19 ARG N    1 1 
       22 59260 1 1 19 ARG NE   N   5.227  10.982  -9.189 1.00 . A A .  19 ARG NE   1 1 
       22 59261 1 1 19 ARG NH1  N   3.537  11.753  -7.760 1.00 . A A .  19 ARG NH1  1 1 
       22 59262 1 1 19 ARG NH2  N   5.172  10.300  -6.993 1.00 . A A .  19 ARG NH2  1 1 
       22 59263 1 1 19 ARG O    O   0.662   9.430 -12.681 1.00 . A A .  19 ARG O    1 1 
       22 59264 1 1 20 ILE C    C  -2.285   9.763 -13.091 1.00 . A A .  20 ILE C    1 1 
       22 59265 1 1 20 ILE CA   C  -1.815  10.243 -11.716 1.00 . A A .  20 ILE CA   1 1 
       22 59266 1 1 20 ILE CB   C  -2.897  10.970 -10.916 1.00 . A A .  20 ILE CB   1 1 
       22 59267 1 1 20 ILE CD1  C  -3.364  12.398  -8.890 1.00 . A A .  20 ILE CD1  1 1 
       22 59268 1 1 20 ILE CG1  C  -2.331  11.527  -9.608 1.00 . A A .  20 ILE CG1  1 1 
       22 59269 1 1 20 ILE CG2  C  -4.105  10.062 -10.677 1.00 . A A .  20 ILE CG2  1 1 
       22 59270 1 1 20 ILE H    H  -0.775  12.046 -11.610 1.00 . A A .  20 ILE H    1 1 
       22 59271 1 1 20 ILE HA   H  -1.510   9.375 -11.132 1.00 . A A .  20 ILE HA   1 1 
       22 59272 1 1 20 ILE HB   H  -3.245  11.820 -11.504 1.00 . A A .  20 ILE HB   1 1 
       22 59273 1 1 20 ILE HD11 H  -4.366  12.113  -9.212 1.00 . A A .  20 ILE HD11 1 1 
       22 59274 1 1 20 ILE HD12 H  -3.274  12.256  -7.813 1.00 . A A .  20 ILE HD12 1 1 
       22 59275 1 1 20 ILE HD13 H  -3.188  13.446  -9.134 1.00 . A A .  20 ILE HD13 1 1 
       22 59276 1 1 20 ILE HG12 H  -2.029  10.705  -8.959 1.00 . A A .  20 ILE HG12 1 1 
       22 59277 1 1 20 ILE HG13 H  -1.436  12.114  -9.816 1.00 . A A .  20 ILE HG13 1 1 
       22 59278 1 1 20 ILE HG21 H  -3.797   9.019 -10.755 1.00 . A A .  20 ILE HG21 1 1 
       22 59279 1 1 20 ILE HG22 H  -4.508  10.248  -9.681 1.00 . A A .  20 ILE HG22 1 1 
       22 59280 1 1 20 ILE HG23 H  -4.871  10.272 -11.423 1.00 . A A .  20 ILE HG23 1 1 
       22 59281 1 1 20 ILE N    N  -0.646  11.091 -11.878 1.00 . A A .  20 ILE N    1 1 
       22 59282 1 1 20 ILE O    O  -2.413   8.562 -13.322 1.00 . A A .  20 ILE O    1 1 
       22 59283 1 1 21 SER C    C  -2.021   9.425 -15.973 1.00 . A A .  21 SER C    1 1 
       22 59284 1 1 21 SER CA   C  -2.982  10.416 -15.313 1.00 . A A .  21 SER CA   1 1 
       22 59285 1 1 21 SER CB   C  -3.101  11.685 -16.160 1.00 . A A .  21 SER CB   1 1 
       22 59286 1 1 21 SER H    H  -2.422  11.701 -13.771 1.00 . A A .  21 SER H    1 1 
       22 59287 1 1 21 SER HA   H  -3.968   9.969 -15.189 1.00 . A A .  21 SER HA   1 1 
       22 59288 1 1 21 SER HB2  H  -2.319  12.387 -15.872 1.00 . A A .  21 SER HB2  1 1 
       22 59289 1 1 21 SER HB3  H  -2.937  11.437 -17.208 1.00 . A A .  21 SER HB3  1 1 
       22 59290 1 1 21 SER HG   H  -4.572  12.458 -15.044 1.00 . A A .  21 SER HG   1 1 
       22 59291 1 1 21 SER N    N  -2.529  10.726 -13.967 1.00 . A A .  21 SER N    1 1 
       22 59292 1 1 21 SER O    O  -2.454   8.452 -16.589 1.00 . A A .  21 SER O    1 1 
       22 59293 1 1 21 SER OG   O  -4.374  12.307 -16.013 1.00 . A A .  21 SER OG   1 1 
       22 59294 1 1 22 GLY C    C   0.211   7.438 -15.820 1.00 . A A .  22 GLY C    1 1 
       22 59295 1 1 22 GLY CA   C   0.290   8.853 -16.397 1.00 . A A .  22 GLY CA   1 1 
       22 59296 1 1 22 GLY H    H  -0.392  10.501 -15.320 1.00 . A A .  22 GLY H    1 1 
       22 59297 1 1 22 GLY HA2  H   1.275   9.276 -16.198 1.00 . A A .  22 GLY HA2  1 1 
       22 59298 1 1 22 GLY HA3  H   0.172   8.815 -17.480 1.00 . A A .  22 GLY HA3  1 1 
       22 59299 1 1 22 GLY N    N  -0.735   9.707 -15.823 1.00 . A A .  22 GLY N    1 1 
       22 59300 1 1 22 GLY O    O   0.141   6.462 -16.566 1.00 . A A .  22 GLY O    1 1 
       22 59301 1 1 23 ASP C    C  -1.150   5.388 -14.184 1.00 . A A .  23 ASP C    1 1 
       22 59302 1 1 23 ASP CA   C   0.157   6.092 -13.811 1.00 . A A .  23 ASP CA   1 1 
       22 59303 1 1 23 ASP CB   C   0.176   6.279 -12.293 1.00 . A A .  23 ASP CB   1 1 
       22 59304 1 1 23 ASP CG   C   1.571   6.337 -11.667 1.00 . A A .  23 ASP CG   1 1 
       22 59305 1 1 23 ASP H    H   0.283   8.169 -13.897 1.00 . A A .  23 ASP H    1 1 
       22 59306 1 1 23 ASP HA   H   1.037   5.541 -14.144 1.00 . A A .  23 ASP HA   1 1 
       22 59307 1 1 23 ASP HB2  H  -0.354   7.199 -12.048 1.00 . A A .  23 ASP HB2  1 1 
       22 59308 1 1 23 ASP HB3  H  -0.378   5.460 -11.834 1.00 . A A .  23 ASP HB3  1 1 
       22 59309 1 1 23 ASP HD2  H   1.383   7.818 -10.519 1.00 . A A .  23 ASP HD2  1 1 
       22 59310 1 1 23 ASP N    N   0.226   7.371 -14.497 1.00 . A A .  23 ASP N    1 1 
       22 59311 1 1 23 ASP O    O  -1.196   4.162 -14.271 1.00 . A A .  23 ASP O    1 1 
       22 59312 1 1 23 ASP OD1  O   2.564   5.917 -12.279 1.00 . A A .  23 ASP OD1  1 1 
       22 59313 1 1 23 ASP OD2  O   1.616   6.846 -10.482 1.00 . A A .  23 ASP OD2  1 1 
       22 59314 1 1 24 LEU C    C  -3.369   4.895 -16.073 1.00 . A A .  24 LEU C    1 1 
       22 59315 1 1 24 LEU CA   C  -3.484   5.664 -14.755 1.00 . A A .  24 LEU CA   1 1 
       22 59316 1 1 24 LEU CB   C  -4.527   6.783 -14.785 1.00 . A A .  24 LEU CB   1 1 
       22 59317 1 1 24 LEU CD1  C  -6.439   8.026 -13.708 1.00 . A A .  24 LEU CD1  1 1 
       22 59318 1 1 24 LEU CD2  C  -6.293   5.500 -13.521 1.00 . A A .  24 LEU CD2  1 1 
       22 59319 1 1 24 LEU CG   C  -5.512   6.812 -13.614 1.00 . A A .  24 LEU CG   1 1 
       22 59320 1 1 24 LEU H    H  -2.134   7.191 -14.321 1.00 . A A .  24 LEU H    1 1 
       22 59321 1 1 24 LEU HA   H  -3.781   4.967 -13.973 1.00 . A A .  24 LEU HA   1 1 
       22 59322 1 1 24 LEU HB2  H  -4.005   7.739 -14.819 1.00 . A A .  24 LEU HB2  1 1 
       22 59323 1 1 24 LEU HB3  H  -5.097   6.697 -15.710 1.00 . A A .  24 LEU HB3  1 1 
       22 59324 1 1 24 LEU HD11 H  -6.060   8.715 -14.462 1.00 . A A .  24 LEU HD11 1 1 
       22 59325 1 1 24 LEU HD12 H  -7.440   7.697 -13.986 1.00 . A A .  24 LEU HD12 1 1 
       22 59326 1 1 24 LEU HD13 H  -6.477   8.529 -12.742 1.00 . A A .  24 LEU HD13 1 1 
       22 59327 1 1 24 LEU HD21 H  -6.236   4.975 -14.475 1.00 . A A .  24 LEU HD21 1 1 
       22 59328 1 1 24 LEU HD22 H  -5.864   4.876 -12.737 1.00 . A A .  24 LEU HD22 1 1 
       22 59329 1 1 24 LEU HD23 H  -7.336   5.713 -13.286 1.00 . A A .  24 LEU HD23 1 1 
       22 59330 1 1 24 LEU HG   H  -4.942   6.913 -12.690 1.00 . A A .  24 LEU HG   1 1 
       22 59331 1 1 24 LEU N    N  -2.180   6.195 -14.394 1.00 . A A .  24 LEU N    1 1 
       22 59332 1 1 24 LEU O    O  -3.907   3.797 -16.203 1.00 . A A .  24 LEU O    1 1 
       22 59333 1 1 25 LYS C    C  -1.566   3.665 -18.173 1.00 . A A .  25 LYS C    1 1 
       22 59334 1 1 25 LYS CA   C  -2.473   4.888 -18.319 1.00 . A A .  25 LYS CA   1 1 
       22 59335 1 1 25 LYS CB   C  -1.959   5.919 -19.327 1.00 . A A .  25 LYS CB   1 1 
       22 59336 1 1 25 LYS CD   C  -3.395   7.722 -20.349 1.00 . A A .  25 LYS CD   1 1 
       22 59337 1 1 25 LYS CE   C  -2.471   7.819 -21.564 1.00 . A A .  25 LYS CE   1 1 
       22 59338 1 1 25 LYS CG   C  -2.621   7.280 -19.105 1.00 . A A .  25 LYS CG   1 1 
       22 59339 1 1 25 LYS H    H  -2.230   6.396 -16.902 1.00 . A A .  25 LYS H    1 1 
       22 59340 1 1 25 LYS HA   H  -3.450   4.554 -18.670 1.00 . A A .  25 LYS HA   1 1 
       22 59341 1 1 25 LYS HB2  H  -0.877   6.017 -19.233 1.00 . A A .  25 LYS HB2  1 1 
       22 59342 1 1 25 LYS HB3  H  -2.160   5.573 -20.341 1.00 . A A .  25 LYS HB3  1 1 
       22 59343 1 1 25 LYS HD2  H  -4.198   7.013 -20.553 1.00 . A A .  25 LYS HD2  1 1 
       22 59344 1 1 25 LYS HD3  H  -3.864   8.689 -20.166 1.00 . A A .  25 LYS HD3  1 1 
       22 59345 1 1 25 LYS HE2  H  -1.445   7.984 -21.236 1.00 . A A .  25 LYS HE2  1 1 
       22 59346 1 1 25 LYS HE3  H  -2.483   6.878 -22.114 1.00 . A A .  25 LYS HE3  1 1 
       22 59347 1 1 25 LYS HG2  H  -3.297   7.225 -18.252 1.00 . A A .  25 LYS HG2  1 1 
       22 59348 1 1 25 LYS HG3  H  -1.861   8.023 -18.863 1.00 . A A .  25 LYS HG3  1 1 
       22 59349 1 1 25 LYS N    N  -2.665   5.503 -17.017 1.00 . A A .  25 LYS N    1 1 
       22 59350 1 1 25 LYS NZ   N  -2.897   8.924 -22.452 1.00 . A A .  25 LYS NZ   1 1 
       22 59351 1 1 25 LYS O    O  -1.820   2.624 -18.776 1.00 . A A .  25 LYS O    1 1 
       22 59352 1 1 26 THR C    C  -0.314   1.482 -16.712 1.00 . A A .  26 THR C    1 1 
       22 59353 1 1 26 THR CA   C   0.421   2.755 -17.137 1.00 . A A .  26 THR CA   1 1 
       22 59354 1 1 26 THR CB   C   1.443   3.238 -16.106 1.00 . A A .  26 THR CB   1 1 
       22 59355 1 1 26 THR CG2  C   2.141   2.082 -15.386 1.00 . A A .  26 THR CG2  1 1 
       22 59356 1 1 26 THR H    H  -0.326   4.683 -16.883 1.00 . A A .  26 THR H    1 1 
       22 59357 1 1 26 THR HA   H   0.927   2.533 -18.076 1.00 . A A .  26 THR HA   1 1 
       22 59358 1 1 26 THR HB   H   0.983   3.921 -15.392 1.00 . A A .  26 THR HB   1 1 
       22 59359 1 1 26 THR HG1  H   2.896   3.139 -17.480 1.00 . A A .  26 THR HG1  1 1 
       22 59360 1 1 26 THR HG21 H   1.970   1.156 -15.936 1.00 . A A .  26 THR HG21 1 1 
       22 59361 1 1 26 THR HG22 H   3.211   2.281 -15.332 1.00 . A A .  26 THR HG22 1 1 
       22 59362 1 1 26 THR HG23 H   1.737   1.986 -14.378 1.00 . A A .  26 THR HG23 1 1 
       22 59363 1 1 26 THR N    N  -0.526   3.832 -17.369 1.00 . A A .  26 THR N    1 1 
       22 59364 1 1 26 THR O    O  -0.156   0.432 -17.334 1.00 . A A .  26 THR O    1 1 
       22 59365 1 1 26 THR OG1  O   2.474   3.830 -16.892 1.00 . A A .  26 THR OG1  1 1 
       22 59366 1 1 27 GLN C    C  -2.810  -0.047 -16.216 1.00 . A A .  27 GLN C    1 1 
       22 59367 1 1 27 GLN CA   C  -1.863   0.490 -15.141 1.00 . A A .  27 GLN CA   1 1 
       22 59368 1 1 27 GLN CB   C  -2.632   0.880 -13.877 1.00 . A A .  27 GLN CB   1 1 
       22 59369 1 1 27 GLN CD   C  -0.804   0.330 -12.229 1.00 . A A .  27 GLN CD   1 1 
       22 59370 1 1 27 GLN CG   C  -1.688   1.436 -12.810 1.00 . A A .  27 GLN CG   1 1 
       22 59371 1 1 27 GLN H    H  -1.226   2.474 -15.156 1.00 . A A .  27 GLN H    1 1 
       22 59372 1 1 27 GLN HA   H  -1.122  -0.268 -14.888 1.00 . A A .  27 GLN HA   1 1 
       22 59373 1 1 27 GLN HB2  H  -3.388   1.625 -14.123 1.00 . A A .  27 GLN HB2  1 1 
       22 59374 1 1 27 GLN HB3  H  -3.158   0.010 -13.484 1.00 . A A .  27 GLN HB3  1 1 
       22 59375 1 1 27 GLN HE21 H   0.488   0.623 -13.759 1.00 . A A .  27 GLN HE21 1 1 
       22 59376 1 1 27 GLN HE22 H   0.942  -0.611 -12.632 1.00 . A A .  27 GLN HE22 1 1 
       22 59377 1 1 27 GLN HG2  H  -1.062   2.216 -13.243 1.00 . A A .  27 GLN HG2  1 1 
       22 59378 1 1 27 GLN HG3  H  -2.268   1.900 -12.012 1.00 . A A .  27 GLN HG3  1 1 
       22 59379 1 1 27 GLN N    N  -1.103   1.616 -15.656 1.00 . A A .  27 GLN N    1 1 
       22 59380 1 1 27 GLN NE2  N   0.300   0.095 -12.931 1.00 . A A .  27 GLN NE2  1 1 
       22 59381 1 1 27 GLN O    O  -2.927  -1.258 -16.395 1.00 . A A .  27 GLN O    1 1 
       22 59382 1 1 27 GLN OE1  O  -1.106  -0.270 -11.210 1.00 . A A .  27 GLN OE1  1 1 
       22 59383 1 1 28 ILE C    C  -3.664  -0.316 -19.011 1.00 . A A .  28 ILE C    1 1 
       22 59384 1 1 28 ILE CA   C  -4.394   0.515 -17.954 1.00 . A A .  28 ILE CA   1 1 
       22 59385 1 1 28 ILE CB   C  -5.081   1.761 -18.517 1.00 . A A .  28 ILE CB   1 1 
       22 59386 1 1 28 ILE CD1  C  -6.831   3.532 -18.113 1.00 . A A .  28 ILE CD1  1 1 
       22 59387 1 1 28 ILE CG1  C  -6.142   2.287 -17.549 1.00 . A A .  28 ILE CG1  1 1 
       22 59388 1 1 28 ILE CG2  C  -5.659   1.487 -19.907 1.00 . A A .  28 ILE CG2  1 1 
       22 59389 1 1 28 ILE H    H  -3.360   1.863 -16.749 1.00 . A A .  28 ILE H    1 1 
       22 59390 1 1 28 ILE HA   H  -5.170  -0.104 -17.503 1.00 . A A .  28 ILE HA   1 1 
       22 59391 1 1 28 ILE HB   H  -4.331   2.543 -18.629 1.00 . A A .  28 ILE HB   1 1 
       22 59392 1 1 28 ILE HD11 H  -6.094   4.157 -18.617 1.00 . A A .  28 ILE HD11 1 1 
       22 59393 1 1 28 ILE HD12 H  -7.600   3.231 -18.824 1.00 . A A .  28 ILE HD12 1 1 
       22 59394 1 1 28 ILE HD13 H  -7.288   4.094 -17.299 1.00 . A A .  28 ILE HD13 1 1 
       22 59395 1 1 28 ILE HG12 H  -6.884   1.511 -17.360 1.00 . A A .  28 ILE HG12 1 1 
       22 59396 1 1 28 ILE HG13 H  -5.680   2.525 -16.591 1.00 . A A .  28 ILE HG13 1 1 
       22 59397 1 1 28 ILE HG21 H  -5.993   0.451 -19.965 1.00 . A A .  28 ILE HG21 1 1 
       22 59398 1 1 28 ILE HG22 H  -6.505   2.151 -20.087 1.00 . A A .  28 ILE HG22 1 1 
       22 59399 1 1 28 ILE HG23 H  -4.892   1.663 -20.661 1.00 . A A .  28 ILE HG23 1 1 
       22 59400 1 1 28 ILE N    N  -3.461   0.880 -16.902 1.00 . A A .  28 ILE N    1 1 
       22 59401 1 1 28 ILE O    O  -4.213  -1.287 -19.530 1.00 . A A .  28 ILE O    1 1 
       22 59402 1 1 29 ASP C    C  -1.251  -1.980 -19.748 1.00 . A A .  29 ASP C    1 1 
       22 59403 1 1 29 ASP CA   C  -1.628  -0.598 -20.285 1.00 . A A .  29 ASP CA   1 1 
       22 59404 1 1 29 ASP CB   C  -0.334   0.167 -20.572 1.00 . A A .  29 ASP CB   1 1 
       22 59405 1 1 29 ASP CG   C  -0.206   0.712 -21.995 1.00 . A A .  29 ASP CG   1 1 
       22 59406 1 1 29 ASP H    H  -2.000   0.887 -18.873 1.00 . A A .  29 ASP H    1 1 
       22 59407 1 1 29 ASP HA   H  -2.249  -0.653 -21.179 1.00 . A A .  29 ASP HA   1 1 
       22 59408 1 1 29 ASP HB2  H  -0.259   1.000 -19.872 1.00 . A A .  29 ASP HB2  1 1 
       22 59409 1 1 29 ASP HB3  H   0.511  -0.492 -20.374 1.00 . A A .  29 ASP HB3  1 1 
       22 59410 1 1 29 ASP HD2  H   1.621   0.267 -21.896 1.00 . A A .  29 ASP HD2  1 1 
       22 59411 1 1 29 ASP N    N  -2.439   0.096 -19.299 1.00 . A A .  29 ASP N    1 1 
       22 59412 1 1 29 ASP O    O  -1.266  -2.962 -20.488 1.00 . A A .  29 ASP O    1 1 
       22 59413 1 1 29 ASP OD1  O  -1.212   0.985 -22.668 1.00 . A A .  29 ASP OD1  1 1 
       22 59414 1 1 29 ASP OD2  O   1.004   0.857 -22.417 1.00 . A A .  29 ASP OD2  1 1 
       22 59415 1 1 30 GLN C    C  -1.628  -4.315 -18.028 1.00 . A A .  30 GLN C    1 1 
       22 59416 1 1 30 GLN CA   C  -0.543  -3.257 -17.820 1.00 . A A .  30 GLN CA   1 1 
       22 59417 1 1 30 GLN CB   C  -0.266  -3.041 -16.331 1.00 . A A .  30 GLN CB   1 1 
       22 59418 1 1 30 GLN CD   C   1.817  -2.042 -17.342 1.00 . A A .  30 GLN CD   1 1 
       22 59419 1 1 30 GLN CG   C   0.891  -2.061 -16.125 1.00 . A A .  30 GLN CG   1 1 
       22 59420 1 1 30 GLN H    H  -0.914  -1.207 -17.870 1.00 . A A .  30 GLN H    1 1 
       22 59421 1 1 30 GLN HA   H   0.378  -3.569 -18.313 1.00 . A A .  30 GLN HA   1 1 
       22 59422 1 1 30 GLN HB2  H  -1.162  -2.659 -15.842 1.00 . A A .  30 GLN HB2  1 1 
       22 59423 1 1 30 GLN HB3  H  -0.028  -3.994 -15.859 1.00 . A A .  30 GLN HB3  1 1 
       22 59424 1 1 30 GLN HE21 H   1.301  -0.109 -17.647 1.00 . A A .  30 GLN HE21 1 1 
       22 59425 1 1 30 GLN HE22 H   2.429  -0.763 -18.787 1.00 . A A .  30 GLN HE22 1 1 
       22 59426 1 1 30 GLN HG2  H   0.497  -1.060 -15.947 1.00 . A A .  30 GLN HG2  1 1 
       22 59427 1 1 30 GLN HG3  H   1.457  -2.343 -15.237 1.00 . A A .  30 GLN HG3  1 1 
       22 59428 1 1 30 GLN N    N  -0.923  -2.011 -18.465 1.00 . A A .  30 GLN N    1 1 
       22 59429 1 1 30 GLN NE2  N   1.852  -0.875 -17.978 1.00 . A A .  30 GLN NE2  1 1 
       22 59430 1 1 30 GLN O    O  -1.333  -5.443 -18.418 1.00 . A A .  30 GLN O    1 1 
       22 59431 1 1 30 GLN OE1  O   2.458  -3.023 -17.682 1.00 . A A .  30 GLN OE1  1 1 
       22 59432 1 1 31 VAL C    C  -4.132  -5.202 -19.384 1.00 . A A .  31 VAL C    1 1 
       22 59433 1 1 31 VAL CA   C  -3.992  -4.812 -17.911 1.00 . A A .  31 VAL CA   1 1 
       22 59434 1 1 31 VAL CB   C  -5.256  -4.166 -17.341 1.00 . A A .  31 VAL CB   1 1 
       22 59435 1 1 31 VAL CG1  C  -6.511  -4.903 -17.814 1.00 . A A .  31 VAL CG1  1 1 
       22 59436 1 1 31 VAL CG2  C  -5.199  -4.104 -15.813 1.00 . A A .  31 VAL CG2  1 1 
       22 59437 1 1 31 VAL H    H  -3.093  -2.993 -17.441 1.00 . A A .  31 VAL H    1 1 
       22 59438 1 1 31 VAL HA   H  -3.780  -5.709 -17.329 1.00 . A A .  31 VAL HA   1 1 
       22 59439 1 1 31 VAL HB   H  -5.307  -3.143 -17.716 1.00 . A A .  31 VAL HB   1 1 
       22 59440 1 1 31 VAL HG11 H  -6.529  -4.926 -18.904 1.00 . A A .  31 VAL HG11 1 1 
       22 59441 1 1 31 VAL HG12 H  -6.499  -5.923 -17.430 1.00 . A A .  31 VAL HG12 1 1 
       22 59442 1 1 31 VAL HG13 H  -7.397  -4.386 -17.446 1.00 . A A .  31 VAL HG13 1 1 
       22 59443 1 1 31 VAL HG21 H  -4.197  -4.368 -15.476 1.00 . A A .  31 VAL HG21 1 1 
       22 59444 1 1 31 VAL HG22 H  -5.440  -3.095 -15.481 1.00 . A A .  31 VAL HG22 1 1 
       22 59445 1 1 31 VAL HG23 H  -5.920  -4.806 -15.395 1.00 . A A .  31 VAL HG23 1 1 
       22 59446 1 1 31 VAL N    N  -2.861  -3.913 -17.758 1.00 . A A .  31 VAL N    1 1 
       22 59447 1 1 31 VAL O    O  -4.116  -6.385 -19.721 1.00 . A A .  31 VAL O    1 1 
       22 59448 1 1 32 GLU C    C  -3.333  -5.372 -22.149 1.00 . A A .  32 GLU C    1 1 
       22 59449 1 1 32 GLU CA   C  -4.411  -4.407 -21.651 1.00 . A A .  32 GLU CA   1 1 
       22 59450 1 1 32 GLU CB   C  -4.360  -3.085 -22.419 1.00 . A A .  32 GLU CB   1 1 
       22 59451 1 1 32 GLU CD   C  -5.780  -1.667 -23.947 1.00 . A A .  32 GLU CD   1 1 
       22 59452 1 1 32 GLU CG   C  -5.769  -2.563 -22.707 1.00 . A A .  32 GLU CG   1 1 
       22 59453 1 1 32 GLU H    H  -4.280  -3.226 -19.940 1.00 . A A .  32 GLU H    1 1 
       22 59454 1 1 32 GLU HA   H  -5.396  -4.856 -21.778 1.00 . A A .  32 GLU HA   1 1 
       22 59455 1 1 32 GLU HB2  H  -3.806  -2.345 -21.841 1.00 . A A .  32 GLU HB2  1 1 
       22 59456 1 1 32 GLU HB3  H  -3.822  -3.225 -23.357 1.00 . A A .  32 GLU HB3  1 1 
       22 59457 1 1 32 GLU HE2  H  -4.838  -1.880 -25.563 1.00 . A A .  32 GLU HE2  1 1 
       22 59458 1 1 32 GLU HG2  H  -6.448  -3.403 -22.855 1.00 . A A .  32 GLU HG2  1 1 
       22 59459 1 1 32 GLU HG3  H  -6.137  -2.004 -21.846 1.00 . A A .  32 GLU HG3  1 1 
       22 59460 1 1 32 GLU N    N  -4.267  -4.185 -20.222 1.00 . A A .  32 GLU N    1 1 
       22 59461 1 1 32 GLU O    O  -3.585  -6.186 -23.036 1.00 . A A .  32 GLU O    1 1 
       22 59462 1 1 32 GLU OE1  O  -5.945  -0.444 -23.826 1.00 . A A .  32 GLU OE1  1 1 
       22 59463 1 1 32 GLU OE2  O  -5.607  -2.283 -25.067 1.00 . A A .  32 GLU OE2  1 1 
       22 59464 1 1 33 SER C    C  -1.176  -7.469 -21.259 1.00 . A A .  33 SER C    1 1 
       22 59465 1 1 33 SER CA   C  -1.037  -6.100 -21.929 1.00 . A A .  33 SER CA   1 1 
       22 59466 1 1 33 SER CB   C   0.297  -5.456 -21.548 1.00 . A A .  33 SER CB   1 1 
       22 59467 1 1 33 SER H    H  -1.957  -4.584 -20.836 1.00 . A A .  33 SER H    1 1 
       22 59468 1 1 33 SER HA   H  -1.096  -6.197 -23.013 1.00 . A A .  33 SER HA   1 1 
       22 59469 1 1 33 SER HB2  H   0.710  -4.936 -22.413 1.00 . A A .  33 SER HB2  1 1 
       22 59470 1 1 33 SER HB3  H   0.130  -4.705 -20.775 1.00 . A A .  33 SER HB3  1 1 
       22 59471 1 1 33 SER HG   H   1.990  -5.956 -20.603 1.00 . A A .  33 SER HG   1 1 
       22 59472 1 1 33 SER N    N  -2.154  -5.249 -21.557 1.00 . A A .  33 SER N    1 1 
       22 59473 1 1 33 SER O    O  -1.178  -8.497 -21.935 1.00 . A A .  33 SER O    1 1 
       22 59474 1 1 33 SER OG   O   1.240  -6.416 -21.078 1.00 . A A .  33 SER OG   1 1 
       22 59475 1 1 34 THR C    C  -2.610  -9.484 -19.687 1.00 . A A .  34 THR C    1 1 
       22 59476 1 1 34 THR CA   C  -1.427  -8.663 -19.171 1.00 . A A .  34 THR CA   1 1 
       22 59477 1 1 34 THR CB   C  -1.548  -8.284 -17.694 1.00 . A A .  34 THR CB   1 1 
       22 59478 1 1 34 THR CG2  C  -2.367  -9.299 -16.894 1.00 . A A .  34 THR CG2  1 1 
       22 59479 1 1 34 THR H    H  -1.285  -6.597 -19.398 1.00 . A A .  34 THR H    1 1 
       22 59480 1 1 34 THR HA   H  -0.531  -9.265 -19.320 1.00 . A A .  34 THR HA   1 1 
       22 59481 1 1 34 THR HB   H  -1.957  -7.280 -17.582 1.00 . A A .  34 THR HB   1 1 
       22 59482 1 1 34 THR HG1  H   0.125  -9.343 -17.401 1.00 . A A .  34 THR HG1  1 1 
       22 59483 1 1 34 THR HG21 H  -3.309  -9.491 -17.407 1.00 . A A .  34 THR HG21 1 1 
       22 59484 1 1 34 THR HG22 H  -1.805 -10.229 -16.805 1.00 . A A .  34 THR HG22 1 1 
       22 59485 1 1 34 THR HG23 H  -2.569  -8.900 -15.900 1.00 . A A .  34 THR HG23 1 1 
       22 59486 1 1 34 THR N    N  -1.288  -7.438 -19.939 1.00 . A A .  34 THR N    1 1 
       22 59487 1 1 34 THR O    O  -2.526 -10.708 -19.785 1.00 . A A .  34 THR O    1 1 
       22 59488 1 1 34 THR OG1  O  -0.224  -8.430 -17.188 1.00 . A A .  34 THR OG1  1 1 
       22 59489 1 1 35 ALA C    C  -4.518 -10.315 -21.696 1.00 . A A .  35 ALA C    1 1 
       22 59490 1 1 35 ALA CA   C  -4.885  -9.427 -20.505 1.00 . A A .  35 ALA CA   1 1 
       22 59491 1 1 35 ALA CB   C  -5.926  -8.366 -20.868 1.00 . A A .  35 ALA CB   1 1 
       22 59492 1 1 35 ALA H    H  -3.747  -7.784 -19.920 1.00 . A A .  35 ALA H    1 1 
       22 59493 1 1 35 ALA HA   H  -5.285 -10.052 -19.707 1.00 . A A .  35 ALA HA   1 1 
       22 59494 1 1 35 ALA HB1  H  -5.694  -7.950 -21.849 1.00 . A A .  35 ALA HB1  1 1 
       22 59495 1 1 35 ALA HB2  H  -5.909  -7.571 -20.123 1.00 . A A .  35 ALA HB2  1 1 
       22 59496 1 1 35 ALA HB3  H  -6.916  -8.821 -20.891 1.00 . A A .  35 ALA HB3  1 1 
       22 59497 1 1 35 ALA N    N  -3.686  -8.779 -20.002 1.00 . A A .  35 ALA N    1 1 
       22 59498 1 1 35 ALA O    O  -5.271 -11.219 -22.057 1.00 . A A .  35 ALA O    1 1 
       22 59499 1 1 36 GLY C    C  -2.809 -12.280 -23.089 1.00 . A A .  36 GLY C    1 1 
       22 59500 1 1 36 GLY CA   C  -2.886 -10.787 -23.417 1.00 . A A .  36 GLY CA   1 1 
       22 59501 1 1 36 GLY H    H  -2.756  -9.290 -21.975 1.00 . A A .  36 GLY H    1 1 
       22 59502 1 1 36 GLY HA2  H  -1.902 -10.426 -23.715 1.00 . A A .  36 GLY HA2  1 1 
       22 59503 1 1 36 GLY HA3  H  -3.553 -10.632 -24.265 1.00 . A A .  36 GLY HA3  1 1 
       22 59504 1 1 36 GLY N    N  -3.362 -10.026 -22.275 1.00 . A A .  36 GLY N    1 1 
       22 59505 1 1 36 GLY O    O  -3.383 -13.105 -23.797 1.00 . A A .  36 GLY O    1 1 
       22 59506 1 1 37 SER C    C  -3.296 -14.553 -21.217 1.00 . A A .  37 SER C    1 1 
       22 59507 1 1 37 SER CA   C  -1.935 -13.959 -21.583 1.00 . A A .  37 SER CA   1 1 
       22 59508 1 1 37 SER CB   C  -0.976 -14.057 -20.395 1.00 . A A .  37 SER CB   1 1 
       22 59509 1 1 37 SER H    H  -1.631 -11.903 -21.444 1.00 . A A .  37 SER H    1 1 
       22 59510 1 1 37 SER HA   H  -1.507 -14.481 -22.439 1.00 . A A .  37 SER HA   1 1 
       22 59511 1 1 37 SER HB2  H  -1.522 -13.867 -19.471 1.00 . A A .  37 SER HB2  1 1 
       22 59512 1 1 37 SER HB3  H  -0.583 -15.071 -20.330 1.00 . A A .  37 SER HB3  1 1 
       22 59513 1 1 37 SER HG   H   0.976 -13.626 -20.483 1.00 . A A .  37 SER HG   1 1 
       22 59514 1 1 37 SER N    N  -2.095 -12.580 -22.014 1.00 . A A .  37 SER N    1 1 
       22 59515 1 1 37 SER O    O  -3.443 -15.772 -21.131 1.00 . A A .  37 SER O    1 1 
       22 59516 1 1 37 SER OG   O   0.105 -13.135 -20.505 1.00 . A A .  37 SER OG   1 1 
       22 59517 1 1 38 LEU C    C  -6.388 -14.401 -21.930 1.00 . A A .  38 LEU C    1 1 
       22 59518 1 1 38 LEU CA   C  -5.602 -14.087 -20.655 1.00 . A A .  38 LEU CA   1 1 
       22 59519 1 1 38 LEU CB   C  -6.273 -13.042 -19.761 1.00 . A A .  38 LEU CB   1 1 
       22 59520 1 1 38 LEU CD1  C  -5.295 -14.403 -17.877 1.00 . A A .  38 LEU CD1  1 1 
       22 59521 1 1 38 LEU CD2  C  -4.833 -11.913 -18.025 1.00 . A A .  38 LEU CD2  1 1 
       22 59522 1 1 38 LEU CG   C  -5.838 -13.035 -18.294 1.00 . A A .  38 LEU CG   1 1 
       22 59523 1 1 38 LEU H    H  -4.130 -12.676 -21.081 1.00 . A A .  38 LEU H    1 1 
       22 59524 1 1 38 LEU HA   H  -5.514 -15.002 -20.069 1.00 . A A .  38 LEU HA   1 1 
       22 59525 1 1 38 LEU HB2  H  -6.079 -12.055 -20.181 1.00 . A A .  38 LEU HB2  1 1 
       22 59526 1 1 38 LEU HB3  H  -7.351 -13.198 -19.799 1.00 . A A .  38 LEU HB3  1 1 
       22 59527 1 1 38 LEU HD11 H  -6.070 -15.158 -18.011 1.00 . A A .  38 LEU HD11 1 1 
       22 59528 1 1 38 LEU HD12 H  -4.432 -14.655 -18.494 1.00 . A A .  38 LEU HD12 1 1 
       22 59529 1 1 38 LEU HD13 H  -4.996 -14.372 -16.829 1.00 . A A .  38 LEU HD13 1 1 
       22 59530 1 1 38 LEU HD21 H  -4.101 -11.880 -18.833 1.00 . A A .  38 LEU HD21 1 1 
       22 59531 1 1 38 LEU HD22 H  -5.358 -10.960 -17.971 1.00 . A A .  38 LEU HD22 1 1 
       22 59532 1 1 38 LEU HD23 H  -4.323 -12.101 -17.081 1.00 . A A .  38 LEU HD23 1 1 
       22 59533 1 1 38 LEU HG   H  -6.715 -12.836 -17.678 1.00 . A A .  38 LEU HG   1 1 
       22 59534 1 1 38 LEU N    N  -4.258 -13.665 -21.010 1.00 . A A .  38 LEU N    1 1 
       22 59535 1 1 38 LEU O    O  -6.688 -15.561 -22.208 1.00 . A A .  38 LEU O    1 1 
       22 59536 1 1 39 GLN C    C  -6.757 -14.517 -24.820 1.00 . A A .  39 GLN C    1 1 
       22 59537 1 1 39 GLN CA   C  -7.441 -13.495 -23.909 1.00 . A A .  39 GLN CA   1 1 
       22 59538 1 1 39 GLN CB   C  -7.600 -12.149 -24.618 1.00 . A A .  39 GLN CB   1 1 
       22 59539 1 1 39 GLN CD   C  -6.381  -9.958 -24.350 1.00 . A A .  39 GLN CD   1 1 
       22 59540 1 1 39 GLN CG   C  -6.254 -11.432 -24.741 1.00 . A A .  39 GLN CG   1 1 
       22 59541 1 1 39 GLN H    H  -6.448 -12.407 -22.437 1.00 . A A .  39 GLN H    1 1 
       22 59542 1 1 39 GLN HA   H  -8.424 -13.862 -23.615 1.00 . A A .  39 GLN HA   1 1 
       22 59543 1 1 39 GLN HB2  H  -8.026 -12.304 -25.610 1.00 . A A .  39 GLN HB2  1 1 
       22 59544 1 1 39 GLN HB3  H  -8.301 -11.523 -24.065 1.00 . A A .  39 GLN HB3  1 1 
       22 59545 1 1 39 GLN HE21 H  -7.279 -10.540 -22.631 1.00 . A A .  39 GLN HE21 1 1 
       22 59546 1 1 39 GLN HE22 H  -7.095  -8.829 -22.829 1.00 . A A .  39 GLN HE22 1 1 
       22 59547 1 1 39 GLN HG2  H  -5.519 -11.919 -24.102 1.00 . A A .  39 GLN HG2  1 1 
       22 59548 1 1 39 GLN HG3  H  -5.889 -11.510 -25.765 1.00 . A A .  39 GLN HG3  1 1 
       22 59549 1 1 39 GLN N    N  -6.697 -13.347 -22.670 1.00 . A A .  39 GLN N    1 1 
       22 59550 1 1 39 GLN NE2  N  -6.967  -9.759 -23.173 1.00 . A A .  39 GLN NE2  1 1 
       22 59551 1 1 39 GLN O    O  -7.395 -15.094 -25.700 1.00 . A A .  39 GLN O    1 1 
       22 59552 1 1 39 GLN OE1  O  -5.973  -9.061 -25.070 1.00 . A A .  39 GLN OE1  1 1 
       22 59553 1 1 40 GLY C    C  -4.766 -17.058 -24.767 1.00 . A A .  40 GLY C    1 1 
       22 59554 1 1 40 GLY CA   C  -4.692 -15.652 -25.365 1.00 . A A .  40 GLY CA   1 1 
       22 59555 1 1 40 GLY H    H  -4.959 -14.237 -23.860 1.00 . A A .  40 GLY H    1 1 
       22 59556 1 1 40 GLY HA2  H  -3.653 -15.325 -25.408 1.00 . A A .  40 GLY HA2  1 1 
       22 59557 1 1 40 GLY HA3  H  -5.064 -15.668 -26.390 1.00 . A A .  40 GLY HA3  1 1 
       22 59558 1 1 40 GLY N    N  -5.469 -14.710 -24.578 1.00 . A A .  40 GLY N    1 1 
       22 59559 1 1 40 GLY O    O  -4.175 -17.995 -25.301 1.00 . A A .  40 GLY O    1 1 
       22 59560 1 1 41 GLN C    C  -6.958 -18.454 -22.188 1.00 . A A .  41 GLN C    1 1 
       22 59561 1 1 41 GLN CA   C  -5.656 -18.437 -22.990 1.00 . A A .  41 GLN CA   1 1 
       22 59562 1 1 41 GLN CB   C  -4.454 -18.735 -22.092 1.00 . A A .  41 GLN CB   1 1 
       22 59563 1 1 41 GLN CD   C  -2.025 -18.215 -21.656 1.00 . A A .  41 GLN CD   1 1 
       22 59564 1 1 41 GLN CG   C  -3.179 -18.104 -22.655 1.00 . A A .  41 GLN CG   1 1 
       22 59565 1 1 41 GLN H    H  -5.975 -16.394 -23.239 1.00 . A A .  41 GLN H    1 1 
       22 59566 1 1 41 GLN HA   H  -5.701 -19.182 -23.785 1.00 . A A .  41 GLN HA   1 1 
       22 59567 1 1 41 GLN HB2  H  -4.641 -18.351 -21.089 1.00 . A A .  41 GLN HB2  1 1 
       22 59568 1 1 41 GLN HB3  H  -4.321 -19.813 -22.001 1.00 . A A .  41 GLN HB3  1 1 
       22 59569 1 1 41 GLN HE21 H  -1.340 -16.429 -22.319 1.00 . A A .  41 GLN HE21 1 1 
       22 59570 1 1 41 GLN HE22 H  -0.397 -17.165 -21.066 1.00 . A A .  41 GLN HE22 1 1 
       22 59571 1 1 41 GLN HG2  H  -2.906 -18.597 -23.588 1.00 . A A .  41 GLN HG2  1 1 
       22 59572 1 1 41 GLN HG3  H  -3.361 -17.055 -22.890 1.00 . A A .  41 GLN HG3  1 1 
       22 59573 1 1 41 GLN N    N  -5.497 -17.161 -23.667 1.00 . A A .  41 GLN N    1 1 
       22 59574 1 1 41 GLN NE2  N  -1.185 -17.185 -21.683 1.00 . A A .  41 GLN NE2  1 1 
       22 59575 1 1 41 GLN O    O  -7.111 -17.698 -21.229 1.00 . A A .  41 GLN O    1 1 
       22 59576 1 1 41 GLN OE1  O  -1.905 -19.174 -20.911 1.00 . A A .  41 GLN OE1  1 1 
       22 59577 1 1 42 TRP C    C  -9.775 -20.779 -22.366 1.00 . A A .  42 TRP C    1 1 
       22 59578 1 1 42 TRP CA   C  -9.148 -19.450 -21.940 1.00 . A A .  42 TRP CA   1 1 
       22 59579 1 1 42 TRP CB   C -10.042 -18.245 -22.240 1.00 . A A .  42 TRP CB   1 1 
       22 59580 1 1 42 TRP CD1  C  -9.203 -15.809 -22.085 1.00 . A A .  42 TRP CD1  1 1 
       22 59581 1 1 42 TRP CD2  C  -9.560 -16.738 -20.106 1.00 . A A .  42 TRP CD2  1 1 
       22 59582 1 1 42 TRP CE2  C  -9.119 -15.450 -19.884 1.00 . A A .  42 TRP CE2  1 1 
       22 59583 1 1 42 TRP CE3  C  -9.877 -17.598 -19.040 1.00 . A A .  42 TRP CE3  1 1 
       22 59584 1 1 42 TRP CG   C  -9.611 -16.959 -21.532 1.00 . A A .  42 TRP CG   1 1 
       22 59585 1 1 42 TRP CH2  C  -9.264 -15.745 -17.527 1.00 . A A .  42 TRP CH2  1 1 
       22 59586 1 1 42 TRP CZ2  C  -8.955 -14.906 -18.604 1.00 . A A .  42 TRP CZ2  1 1 
       22 59587 1 1 42 TRP CZ3  C  -9.707 -17.040 -17.768 1.00 . A A .  42 TRP CZ3  1 1 
       22 59588 1 1 42 TRP H    H  -7.732 -19.936 -23.388 1.00 . A A .  42 TRP H    1 1 
       22 59589 1 1 42 TRP HA   H  -8.966 -19.451 -20.866 1.00 . A A .  42 TRP HA   1 1 
       22 59590 1 1 42 TRP HB2  H -10.050 -18.070 -23.316 1.00 . A A .  42 TRP HB2  1 1 
       22 59591 1 1 42 TRP HB3  H -11.065 -18.483 -21.948 1.00 . A A .  42 TRP HB3  1 1 
       22 59592 1 1 42 TRP HD1  H  -9.125 -15.639 -23.159 1.00 . A A .  42 TRP HD1  1 1 
       22 59593 1 1 42 TRP HE1  H  -8.541 -13.852 -21.308 1.00 . A A .  42 TRP HE1  1 1 
       22 59594 1 1 42 TRP HE3  H -10.227 -18.620 -19.190 1.00 . A A .  42 TRP HE3  1 1 
       22 59595 1 1 42 TRP HH2  H  -9.158 -15.384 -16.504 1.00 . A A .  42 TRP HH2  1 1 
       22 59596 1 1 42 TRP HZ2  H  -8.605 -13.884 -18.455 1.00 . A A .  42 TRP HZ2  1 1 
       22 59597 1 1 42 TRP HZ3  H  -9.939 -17.665 -16.905 1.00 . A A .  42 TRP HZ3  1 1 
       22 59598 1 1 42 TRP N    N  -7.864 -19.325 -22.608 1.00 . A A .  42 TRP N    1 1 
       22 59599 1 1 42 TRP NE1  N  -8.895 -14.867 -21.126 1.00 . A A .  42 TRP NE1  1 1 
       22 59600 1 1 42 TRP O    O  -9.150 -21.565 -23.077 1.00 . A A .  42 TRP O    1 1 
       22 59601 1 1 43 ARG C    C -13.202 -22.065 -21.886 1.00 . A A .  43 ARG C    1 1 
       22 59602 1 1 43 ARG CA   C -11.720 -22.211 -22.239 1.00 . A A .  43 ARG CA   1 1 
       22 59603 1 1 43 ARG CB   C -11.139 -23.409 -21.485 1.00 . A A .  43 ARG CB   1 1 
       22 59604 1 1 43 ARG CD   C -12.987 -24.194 -19.959 1.00 . A A .  43 ARG CD   1 1 
       22 59605 1 1 43 ARG CG   C -11.652 -23.452 -20.044 1.00 . A A .  43 ARG CG   1 1 
       22 59606 1 1 43 ARG CZ   C -12.197 -25.948 -18.362 1.00 . A A .  43 ARG CZ   1 1 
       22 59607 1 1 43 ARG H    H -11.504 -20.346 -21.336 1.00 . A A .  43 ARG H    1 1 
       22 59608 1 1 43 ARG HA   H -11.583 -22.337 -23.313 1.00 . A A .  43 ARG HA   1 1 
       22 59609 1 1 43 ARG HB2  H -11.410 -24.332 -21.998 1.00 . A A .  43 ARG HB2  1 1 
       22 59610 1 1 43 ARG HB3  H -10.051 -23.351 -21.486 1.00 . A A .  43 ARG HB3  1 1 
       22 59611 1 1 43 ARG HD2  H -13.812 -23.482 -20.008 1.00 . A A .  43 ARG HD2  1 1 
       22 59612 1 1 43 ARG HD3  H -13.095 -24.865 -20.811 1.00 . A A .  43 ARG HD3  1 1 
       22 59613 1 1 43 ARG HE   H -13.791 -24.743 -18.054 1.00 . A A .  43 ARG HE   1 1 
       22 59614 1 1 43 ARG HG2  H -10.917 -23.944 -19.407 1.00 . A A .  43 ARG HG2  1 1 
       22 59615 1 1 43 ARG HG3  H -11.772 -22.436 -19.667 1.00 . A A .  43 ARG HG3  1 1 
       22 59616 1 1 43 ARG HH11 H -11.077 -25.812 -20.065 1.00 . A A .  43 ARG HH11 1 1 
       22 59617 1 1 43 ARG HH12 H -10.555 -27.019 -18.937 1.00 . A A .  43 ARG HH12 1 1 
       22 59618 1 1 43 ARG HH22 H -11.761 -27.308 -16.886 1.00 . A A .  43 ARG HH22 1 1 
       22 59619 1 1 43 ARG N    N -11.002 -20.990 -21.914 1.00 . A A .  43 ARG N    1 1 
       22 59620 1 1 43 ARG NE   N -13.058 -24.964 -18.698 1.00 . A A .  43 ARG NE   1 1 
       22 59621 1 1 43 ARG NH1  N -11.189 -26.289 -19.193 1.00 . A A .  43 ARG NH1  1 1 
       22 59622 1 1 43 ARG NH2  N -12.354 -26.571 -17.209 1.00 . A A .  43 ARG NH2  1 1 
       22 59623 1 1 43 ARG O    O -13.545 -21.485 -20.858 1.00 . A A .  43 ARG O    1 1 
       22 59624 1 1 44 GLY C    C -15.996 -21.111 -22.739 1.00 . A A .  44 GLY C    1 1 
       22 59625 1 1 44 GLY CA   C -15.478 -22.539 -22.554 1.00 . A A .  44 GLY CA   1 1 
       22 59626 1 1 44 GLY H    H -13.754 -23.073 -23.595 1.00 . A A .  44 GLY H    1 1 
       22 59627 1 1 44 GLY HA2  H -15.721 -22.891 -21.552 1.00 . A A .  44 GLY HA2  1 1 
       22 59628 1 1 44 GLY HA3  H -15.979 -23.206 -23.256 1.00 . A A .  44 GLY HA3  1 1 
       22 59629 1 1 44 GLY N    N -14.041 -22.602 -22.760 1.00 . A A .  44 GLY N    1 1 
       22 59630 1 1 44 GLY O    O -16.000 -20.588 -23.853 1.00 . A A .  44 GLY O    1 1 
       22 59631 1 1 45 ALA C    C -15.943 -18.229 -20.972 1.00 . A A .  45 ALA C    1 1 
       22 59632 1 1 45 ALA CA   C -16.939 -19.165 -21.658 1.00 . A A .  45 ALA CA   1 1 
       22 59633 1 1 45 ALA CB   C -18.319 -19.133 -20.997 1.00 . A A .  45 ALA CB   1 1 
       22 59634 1 1 45 ALA H    H -16.413 -20.954 -20.730 1.00 . A A .  45 ALA H    1 1 
       22 59635 1 1 45 ALA HA   H -17.043 -18.869 -22.702 1.00 . A A .  45 ALA HA   1 1 
       22 59636 1 1 45 ALA HB1  H -18.792 -20.110 -21.096 1.00 . A A .  45 ALA HB1  1 1 
       22 59637 1 1 45 ALA HB2  H -18.938 -18.379 -21.483 1.00 . A A .  45 ALA HB2  1 1 
       22 59638 1 1 45 ALA HB3  H -18.210 -18.887 -19.940 1.00 . A A .  45 ALA HB3  1 1 
       22 59639 1 1 45 ALA N    N -16.420 -20.522 -21.631 1.00 . A A .  45 ALA N    1 1 
       22 59640 1 1 45 ALA O    O -16.006 -17.013 -21.147 1.00 . A A .  45 ALA O    1 1 
       22 59641 1 1 46 ALA C    C -13.369 -17.085 -20.458 1.00 . A A .  46 ALA C    1 1 
       22 59642 1 1 46 ALA CA   C -14.037 -18.066 -19.492 1.00 . A A .  46 ALA CA   1 1 
       22 59643 1 1 46 ALA CB   C -13.033 -19.023 -18.845 1.00 . A A .  46 ALA CB   1 1 
       22 59644 1 1 46 ALA H    H -15.001 -19.820 -20.068 1.00 . A A .  46 ALA H    1 1 
       22 59645 1 1 46 ALA HA   H -14.541 -17.503 -18.706 1.00 . A A .  46 ALA HA   1 1 
       22 59646 1 1 46 ALA HB1  H -12.140 -19.088 -19.467 1.00 . A A .  46 ALA HB1  1 1 
       22 59647 1 1 46 ALA HB2  H -13.483 -20.011 -18.750 1.00 . A A .  46 ALA HB2  1 1 
       22 59648 1 1 46 ALA HB3  H -12.761 -18.650 -17.857 1.00 . A A .  46 ALA HB3  1 1 
       22 59649 1 1 46 ALA N    N -15.045 -18.831 -20.205 1.00 . A A .  46 ALA N    1 1 
       22 59650 1 1 46 ALA O    O -12.994 -15.981 -20.066 1.00 . A A .  46 ALA O    1 1 
       22 59651 1 1 47 GLY C    C -13.558 -15.565 -23.152 1.00 . A A .  47 GLY C    1 1 
       22 59652 1 1 47 GLY CA   C -12.623 -16.700 -22.726 1.00 . A A .  47 GLY CA   1 1 
       22 59653 1 1 47 GLY H    H -13.547 -18.424 -22.011 1.00 . A A .  47 GLY H    1 1 
       22 59654 1 1 47 GLY HA2  H -12.374 -17.314 -23.591 1.00 . A A .  47 GLY HA2  1 1 
       22 59655 1 1 47 GLY HA3  H -11.689 -16.284 -22.350 1.00 . A A .  47 GLY HA3  1 1 
       22 59656 1 1 47 GLY N    N -13.240 -17.525 -21.701 1.00 . A A .  47 GLY N    1 1 
       22 59657 1 1 47 GLY O    O -13.273 -14.395 -22.902 1.00 . A A .  47 GLY O    1 1 
       22 59658 1 1 48 THR C    C -16.064 -14.070 -23.102 1.00 . A A .  48 THR C    1 1 
       22 59659 1 1 48 THR CA   C -15.632 -14.982 -24.251 1.00 . A A .  48 THR CA   1 1 
       22 59660 1 1 48 THR CB   C -16.792 -15.749 -24.889 1.00 . A A .  48 THR CB   1 1 
       22 59661 1 1 48 THR CG2  C -16.362 -16.544 -26.123 1.00 . A A .  48 THR CG2  1 1 
       22 59662 1 1 48 THR H    H -14.878 -16.906 -23.987 1.00 . A A .  48 THR H    1 1 
       22 59663 1 1 48 THR HA   H -15.159 -14.349 -25.002 1.00 . A A .  48 THR HA   1 1 
       22 59664 1 1 48 THR HB   H -17.618 -15.078 -25.127 1.00 . A A .  48 THR HB   1 1 
       22 59665 1 1 48 THR HG1  H -18.058 -17.060 -24.062 1.00 . A A .  48 THR HG1  1 1 
       22 59666 1 1 48 THR HG21 H -15.575 -17.246 -25.846 1.00 . A A .  48 THR HG21 1 1 
       22 59667 1 1 48 THR HG22 H -17.216 -17.094 -26.517 1.00 . A A .  48 THR HG22 1 1 
       22 59668 1 1 48 THR HG23 H -15.987 -15.860 -26.883 1.00 . A A .  48 THR HG23 1 1 
       22 59669 1 1 48 THR N    N -14.654 -15.952 -23.788 1.00 . A A .  48 THR N    1 1 
       22 59670 1 1 48 THR O    O -16.456 -12.926 -23.326 1.00 . A A .  48 THR O    1 1 
       22 59671 1 1 48 THR OG1  O -17.118 -16.749 -23.927 1.00 . A A .  48 THR OG1  1 1 
       22 59672 1 1 49 ALA C    C -15.337 -12.745 -20.472 1.00 . A A .  49 ALA C    1 1 
       22 59673 1 1 49 ALA CA   C -16.356 -13.860 -20.710 1.00 . A A .  49 ALA CA   1 1 
       22 59674 1 1 49 ALA CB   C -16.469 -14.812 -19.517 1.00 . A A .  49 ALA CB   1 1 
       22 59675 1 1 49 ALA H    H -15.659 -15.543 -21.722 1.00 . A A .  49 ALA H    1 1 
       22 59676 1 1 49 ALA HA   H -17.333 -13.414 -20.897 1.00 . A A .  49 ALA HA   1 1 
       22 59677 1 1 49 ALA HB1  H -15.473 -15.135 -19.215 1.00 . A A .  49 ALA HB1  1 1 
       22 59678 1 1 49 ALA HB2  H -16.952 -14.297 -18.686 1.00 . A A .  49 ALA HB2  1 1 
       22 59679 1 1 49 ALA HB3  H -17.063 -15.681 -19.801 1.00 . A A .  49 ALA HB3  1 1 
       22 59680 1 1 49 ALA N    N -15.979 -14.611 -21.895 1.00 . A A .  49 ALA N    1 1 
       22 59681 1 1 49 ALA O    O -15.705 -11.578 -20.349 1.00 . A A .  49 ALA O    1 1 
       22 59682 1 1 50 ALA C    C -12.742 -11.410 -21.482 1.00 . A A .  50 ALA C    1 1 
       22 59683 1 1 50 ALA CA   C -12.999 -12.192 -20.192 1.00 . A A .  50 ALA CA   1 1 
       22 59684 1 1 50 ALA CB   C -11.753 -12.934 -19.703 1.00 . A A .  50 ALA CB   1 1 
       22 59685 1 1 50 ALA H    H -13.783 -14.095 -20.515 1.00 . A A .  50 ALA H    1 1 
       22 59686 1 1 50 ALA HA   H -13.323 -11.499 -19.416 1.00 . A A .  50 ALA HA   1 1 
       22 59687 1 1 50 ALA HB1  H -11.394 -12.473 -18.783 1.00 . A A .  50 ALA HB1  1 1 
       22 59688 1 1 50 ALA HB2  H -12.004 -13.978 -19.513 1.00 . A A .  50 ALA HB2  1 1 
       22 59689 1 1 50 ALA HB3  H -10.975 -12.880 -20.464 1.00 . A A .  50 ALA HB3  1 1 
       22 59690 1 1 50 ALA N    N -14.074 -13.143 -20.414 1.00 . A A .  50 ALA N    1 1 
       22 59691 1 1 50 ALA O    O -12.817 -10.182 -21.493 1.00 . A A .  50 ALA O    1 1 
       22 59692 1 1 51 GLN C    C -13.106 -10.351 -24.058 1.00 . A A .  51 GLN C    1 1 
       22 59693 1 1 51 GLN CA   C -12.176 -11.544 -23.829 1.00 . A A .  51 GLN CA   1 1 
       22 59694 1 1 51 GLN CB   C -12.312 -12.569 -24.957 1.00 . A A .  51 GLN CB   1 1 
       22 59695 1 1 51 GLN CD   C -13.852 -11.742 -26.774 1.00 . A A .  51 GLN CD   1 1 
       22 59696 1 1 51 GLN CG   C -12.398 -11.878 -26.319 1.00 . A A .  51 GLN CG   1 1 
       22 59697 1 1 51 GLN H    H -12.385 -13.151 -22.520 1.00 . A A .  51 GLN H    1 1 
       22 59698 1 1 51 GLN HA   H -11.142 -11.203 -23.780 1.00 . A A .  51 GLN HA   1 1 
       22 59699 1 1 51 GLN HB2  H -11.458 -13.247 -24.943 1.00 . A A .  51 GLN HB2  1 1 
       22 59700 1 1 51 GLN HB3  H -13.203 -13.176 -24.797 1.00 . A A .  51 GLN HB3  1 1 
       22 59701 1 1 51 GLN HE21 H -13.806  -9.805 -26.187 1.00 . A A .  51 GLN HE21 1 1 
       22 59702 1 1 51 GLN HE22 H -15.311 -10.340 -26.857 1.00 . A A .  51 GLN HE22 1 1 
       22 59703 1 1 51 GLN HG2  H -11.938 -10.891 -26.260 1.00 . A A .  51 GLN HG2  1 1 
       22 59704 1 1 51 GLN HG3  H -11.834 -12.448 -27.057 1.00 . A A .  51 GLN HG3  1 1 
       22 59705 1 1 51 GLN N    N -12.444 -12.153 -22.538 1.00 . A A .  51 GLN N    1 1 
       22 59706 1 1 51 GLN NE2  N -14.365 -10.529 -26.591 1.00 . A A .  51 GLN NE2  1 1 
       22 59707 1 1 51 GLN O    O -12.654  -9.268 -24.425 1.00 . A A .  51 GLN O    1 1 
       22 59708 1 1 51 GLN OE1  O -14.468 -12.677 -27.260 1.00 . A A .  51 GLN OE1  1 1 
       22 59709 1 1 52 ALA C    C -15.125  -8.422 -23.005 1.00 . A A .  52 ALA C    1 1 
       22 59710 1 1 52 ALA CA   C -15.387  -9.549 -24.006 1.00 . A A .  52 ALA CA   1 1 
       22 59711 1 1 52 ALA CB   C -16.786 -10.151 -23.853 1.00 . A A .  52 ALA CB   1 1 
       22 59712 1 1 52 ALA H    H -14.749 -11.474 -23.531 1.00 . A A .  52 ALA H    1 1 
       22 59713 1 1 52 ALA HA   H -15.283  -9.157 -25.018 1.00 . A A .  52 ALA HA   1 1 
       22 59714 1 1 52 ALA HB1  H -17.005 -10.785 -24.713 1.00 . A A .  52 ALA HB1  1 1 
       22 59715 1 1 52 ALA HB2  H -17.522  -9.349 -23.797 1.00 . A A .  52 ALA HB2  1 1 
       22 59716 1 1 52 ALA HB3  H -16.827 -10.747 -22.942 1.00 . A A .  52 ALA HB3  1 1 
       22 59717 1 1 52 ALA N    N -14.389 -10.590 -23.830 1.00 . A A .  52 ALA N    1 1 
       22 59718 1 1 52 ALA O    O -15.091  -7.251 -23.379 1.00 . A A .  52 ALA O    1 1 
       22 59719 1 1 53 ALA C    C -13.460  -7.017 -21.062 1.00 . A A .  53 ALA C    1 1 
       22 59720 1 1 53 ALA CA   C -14.688  -7.854 -20.695 1.00 . A A .  53 ALA CA   1 1 
       22 59721 1 1 53 ALA CB   C -14.515  -8.591 -19.366 1.00 . A A .  53 ALA CB   1 1 
       22 59722 1 1 53 ALA H    H -14.975  -9.771 -21.458 1.00 . A A .  53 ALA H    1 1 
       22 59723 1 1 53 ALA HA   H -15.556  -7.199 -20.624 1.00 . A A .  53 ALA HA   1 1 
       22 59724 1 1 53 ALA HB1  H -13.514  -9.019 -19.314 1.00 . A A .  53 ALA HB1  1 1 
       22 59725 1 1 53 ALA HB2  H -15.255  -9.388 -19.293 1.00 . A A .  53 ALA HB2  1 1 
       22 59726 1 1 53 ALA HB3  H -14.654  -7.891 -18.542 1.00 . A A .  53 ALA HB3  1 1 
       22 59727 1 1 53 ALA N    N -14.946  -8.816 -21.753 1.00 . A A .  53 ALA N    1 1 
       22 59728 1 1 53 ALA O    O -13.357  -5.856 -20.671 1.00 . A A .  53 ALA O    1 1 
       22 59729 1 1 54 VAL C    C -11.683  -5.950 -23.322 1.00 . A A .  54 VAL C    1 1 
       22 59730 1 1 54 VAL CA   C -11.344  -6.968 -22.231 1.00 . A A .  54 VAL CA   1 1 
       22 59731 1 1 54 VAL CB   C -10.304  -7.998 -22.677 1.00 . A A .  54 VAL CB   1 1 
       22 59732 1 1 54 VAL CG1  C  -8.920  -7.360 -22.805 1.00 . A A .  54 VAL CG1  1 1 
       22 59733 1 1 54 VAL CG2  C -10.271  -9.192 -21.721 1.00 . A A .  54 VAL CG2  1 1 
       22 59734 1 1 54 VAL H    H -12.651  -8.586 -22.121 1.00 . A A .  54 VAL H    1 1 
       22 59735 1 1 54 VAL HA   H -10.944  -6.437 -21.368 1.00 . A A .  54 VAL HA   1 1 
       22 59736 1 1 54 VAL HB   H -10.596  -8.365 -23.661 1.00 . A A .  54 VAL HB   1 1 
       22 59737 1 1 54 VAL HG11 H  -9.023  -6.276 -22.858 1.00 . A A .  54 VAL HG11 1 1 
       22 59738 1 1 54 VAL HG12 H  -8.316  -7.625 -21.937 1.00 . A A .  54 VAL HG12 1 1 
       22 59739 1 1 54 VAL HG13 H  -8.434  -7.723 -23.711 1.00 . A A .  54 VAL HG13 1 1 
       22 59740 1 1 54 VAL HG21 H -11.061  -9.085 -20.978 1.00 . A A .  54 VAL HG21 1 1 
       22 59741 1 1 54 VAL HG22 H -10.424 -10.113 -22.285 1.00 . A A .  54 VAL HG22 1 1 
       22 59742 1 1 54 VAL HG23 H  -9.304  -9.230 -21.220 1.00 . A A .  54 VAL HG23 1 1 
       22 59743 1 1 54 VAL N    N -12.560  -7.641 -21.808 1.00 . A A .  54 VAL N    1 1 
       22 59744 1 1 54 VAL O    O -11.333  -4.776 -23.211 1.00 . A A .  54 VAL O    1 1 
       22 59745 1 1 55 VAL C    C -13.426  -4.324 -24.918 1.00 . A A .  55 VAL C    1 1 
       22 59746 1 1 55 VAL CA   C -12.750  -5.584 -25.462 1.00 . A A .  55 VAL CA   1 1 
       22 59747 1 1 55 VAL CB   C -13.634  -6.365 -26.436 1.00 . A A .  55 VAL CB   1 1 
       22 59748 1 1 55 VAL CG1  C -14.429  -5.416 -27.335 1.00 . A A .  55 VAL CG1  1 1 
       22 59749 1 1 55 VAL CG2  C -12.803  -7.342 -27.269 1.00 . A A .  55 VAL CG2  1 1 
       22 59750 1 1 55 VAL H    H -12.641  -7.393 -24.434 1.00 . A A .  55 VAL H    1 1 
       22 59751 1 1 55 VAL HA   H -11.841  -5.295 -25.989 1.00 . A A .  55 VAL HA   1 1 
       22 59752 1 1 55 VAL HB   H -14.346  -6.946 -25.849 1.00 . A A .  55 VAL HB   1 1 
       22 59753 1 1 55 VAL HG11 H -14.048  -4.402 -27.220 1.00 . A A .  55 VAL HG11 1 1 
       22 59754 1 1 55 VAL HG12 H -14.325  -5.728 -28.374 1.00 . A A .  55 VAL HG12 1 1 
       22 59755 1 1 55 VAL HG13 H -15.482  -5.443 -27.052 1.00 . A A .  55 VAL HG13 1 1 
       22 59756 1 1 55 VAL HG21 H -11.830  -7.484 -26.799 1.00 . A A .  55 VAL HG21 1 1 
       22 59757 1 1 55 VAL HG22 H -13.321  -8.300 -27.329 1.00 . A A .  55 VAL HG22 1 1 
       22 59758 1 1 55 VAL HG23 H -12.666  -6.939 -28.272 1.00 . A A .  55 VAL HG23 1 1 
       22 59759 1 1 55 VAL N    N -12.360  -6.437 -24.352 1.00 . A A .  55 VAL N    1 1 
       22 59760 1 1 55 VAL O    O -13.013  -3.209 -25.233 1.00 . A A .  55 VAL O    1 1 
       22 59761 1 1 56 ARG C    C -14.244  -2.527 -22.739 1.00 . A A .  56 ARG C    1 1 
       22 59762 1 1 56 ARG CA   C -15.191  -3.440 -23.521 1.00 . A A .  56 ARG CA   1 1 
       22 59763 1 1 56 ARG CB   C -16.288  -3.949 -22.584 1.00 . A A .  56 ARG CB   1 1 
       22 59764 1 1 56 ARG CD   C -18.459  -2.985 -21.737 1.00 . A A .  56 ARG CD   1 1 
       22 59765 1 1 56 ARG CG   C -16.944  -2.792 -21.828 1.00 . A A .  56 ARG CG   1 1 
       22 59766 1 1 56 ARG CZ   C -20.408  -2.497 -23.225 1.00 . A A .  56 ARG CZ   1 1 
       22 59767 1 1 56 ARG H    H -14.783  -5.454 -23.860 1.00 . A A .  56 ARG H    1 1 
       22 59768 1 1 56 ARG HA   H -15.632  -2.914 -24.368 1.00 . A A .  56 ARG HA   1 1 
       22 59769 1 1 56 ARG HB2  H -17.042  -4.486 -23.159 1.00 . A A .  56 ARG HB2  1 1 
       22 59770 1 1 56 ARG HB3  H -15.864  -4.658 -21.873 1.00 . A A .  56 ARG HB3  1 1 
       22 59771 1 1 56 ARG HD2  H -18.701  -4.047 -21.764 1.00 . A A .  56 ARG HD2  1 1 
       22 59772 1 1 56 ARG HD3  H -18.827  -2.599 -20.786 1.00 . A A .  56 ARG HD3  1 1 
       22 59773 1 1 56 ARG HE   H -18.595  -1.616 -23.376 1.00 . A A .  56 ARG HE   1 1 
       22 59774 1 1 56 ARG HG2  H -16.522  -2.722 -20.825 1.00 . A A .  56 ARG HG2  1 1 
       22 59775 1 1 56 ARG HG3  H -16.723  -1.851 -22.333 1.00 . A A .  56 ARG HG3  1 1 
       22 59776 1 1 56 ARG HH11 H -20.791  -3.901 -21.792 1.00 . A A .  56 ARG HH11 1 1 
       22 59777 1 1 56 ARG HH12 H -22.122  -3.539 -22.840 1.00 . A A .  56 ARG HH12 1 1 
       22 59778 1 1 56 ARG HH22 H -21.840  -1.913 -24.577 1.00 . A A .  56 ARG HH22 1 1 
       22 59779 1 1 56 ARG N    N -14.454  -4.544 -24.111 1.00 . A A .  56 ARG N    1 1 
       22 59780 1 1 56 ARG NE   N -19.126  -2.286 -22.858 1.00 . A A .  56 ARG NE   1 1 
       22 59781 1 1 56 ARG NH1  N -21.173  -3.389 -22.562 1.00 . A A .  56 ARG NH1  1 1 
       22 59782 1 1 56 ARG NH2  N -20.903  -1.816 -24.243 1.00 . A A .  56 ARG NH2  1 1 
       22 59783 1 1 56 ARG O    O -14.237  -1.314 -22.942 1.00 . A A .  56 ARG O    1 1 
       22 59784 1 1 57 PHE C    C -11.558  -1.600 -21.922 1.00 . A A .  57 PHE C    1 1 
       22 59785 1 1 57 PHE CA   C -12.521  -2.404 -21.046 1.00 . A A .  57 PHE CA   1 1 
       22 59786 1 1 57 PHE CB   C -11.722  -3.432 -20.242 1.00 . A A .  57 PHE CB   1 1 
       22 59787 1 1 57 PHE CD1  C  -9.995  -2.100 -19.011 1.00 . A A .  57 PHE CD1  1 1 
       22 59788 1 1 57 PHE CD2  C  -9.263  -3.577 -20.694 1.00 . A A .  57 PHE CD2  1 1 
       22 59789 1 1 57 PHE CE1  C  -8.650  -1.719 -18.761 1.00 . A A .  57 PHE CE1  1 1 
       22 59790 1 1 57 PHE CE2  C  -7.918  -3.196 -20.444 1.00 . A A .  57 PHE CE2  1 1 
       22 59791 1 1 57 PHE CG   C -10.273  -3.021 -19.973 1.00 . A A .  57 PHE CG   1 1 
       22 59792 1 1 57 PHE CZ   C  -7.640  -2.275 -19.483 1.00 . A A .  57 PHE CZ   1 1 
       22 59793 1 1 57 PHE H    H -13.481  -4.133 -21.701 1.00 . A A .  57 PHE H    1 1 
       22 59794 1 1 57 PHE HA   H -13.096  -1.722 -20.420 1.00 . A A .  57 PHE HA   1 1 
       22 59795 1 1 57 PHE HB2  H -12.223  -3.603 -19.290 1.00 . A A .  57 PHE HB2  1 1 
       22 59796 1 1 57 PHE HB3  H -11.726  -4.381 -20.779 1.00 . A A .  57 PHE HB3  1 1 
       22 59797 1 1 57 PHE HD1  H -10.804  -1.655 -18.433 1.00 . A A .  57 PHE HD1  1 1 
       22 59798 1 1 57 PHE HD2  H  -9.486  -4.315 -21.465 1.00 . A A .  57 PHE HD2  1 1 
       22 59799 1 1 57 PHE HE1  H  -8.427  -0.981 -17.990 1.00 . A A .  57 PHE HE1  1 1 
       22 59800 1 1 57 PHE HE2  H  -7.109  -3.641 -21.023 1.00 . A A .  57 PHE HE2  1 1 
       22 59801 1 1 57 PHE HZ   H  -6.608  -1.982 -19.291 1.00 . A A .  57 PHE HZ   1 1 
       22 59802 1 1 57 PHE N    N -13.469  -3.146 -21.860 1.00 . A A .  57 PHE N    1 1 
       22 59803 1 1 57 PHE O    O -11.291  -0.431 -21.646 1.00 . A A .  57 PHE O    1 1 
       22 59804 1 1 58 GLN C    C -10.742  -0.327 -24.431 1.00 . A A .  58 GLN C    1 1 
       22 59805 1 1 58 GLN CA   C -10.136  -1.618 -23.879 1.00 . A A .  58 GLN CA   1 1 
       22 59806 1 1 58 GLN CB   C  -9.743  -2.568 -25.011 1.00 . A A .  58 GLN CB   1 1 
       22 59807 1 1 58 GLN CD   C  -9.000  -4.938 -25.450 1.00 . A A .  58 GLN CD   1 1 
       22 59808 1 1 58 GLN CG   C  -8.945  -3.759 -24.476 1.00 . A A .  58 GLN CG   1 1 
       22 59809 1 1 58 GLN H    H -11.285  -3.208 -23.178 1.00 . A A .  58 GLN H    1 1 
       22 59810 1 1 58 GLN HA   H  -9.253  -1.387 -23.284 1.00 . A A .  58 GLN HA   1 1 
       22 59811 1 1 58 GLN HB2  H -10.639  -2.925 -25.519 1.00 . A A .  58 GLN HB2  1 1 
       22 59812 1 1 58 GLN HB3  H  -9.150  -2.031 -25.752 1.00 . A A .  58 GLN HB3  1 1 
       22 59813 1 1 58 GLN HE21 H  -8.948  -3.615 -26.981 1.00 . A A .  58 GLN HE21 1 1 
       22 59814 1 1 58 GLN HE22 H  -9.023  -5.282 -27.445 1.00 . A A .  58 GLN HE22 1 1 
       22 59815 1 1 58 GLN HG2  H  -7.908  -3.464 -24.315 1.00 . A A .  58 GLN HG2  1 1 
       22 59816 1 1 58 GLN HG3  H  -9.344  -4.063 -23.509 1.00 . A A .  58 GLN HG3  1 1 
       22 59817 1 1 58 GLN N    N -11.063  -2.257 -22.960 1.00 . A A .  58 GLN N    1 1 
       22 59818 1 1 58 GLN NE2  N  -8.989  -4.582 -26.732 1.00 . A A .  58 GLN NE2  1 1 
       22 59819 1 1 58 GLN O    O -10.162   0.748 -24.285 1.00 . A A .  58 GLN O    1 1 
       22 59820 1 1 58 GLN OE1  O  -9.049  -6.094 -25.063 1.00 . A A .  58 GLN OE1  1 1 
       22 59821 1 1 59 GLU C    C -12.750   1.774 -24.587 1.00 . A A .  59 GLU C    1 1 
       22 59822 1 1 59 GLU CA   C -12.593   0.666 -25.631 1.00 . A A .  59 GLU CA   1 1 
       22 59823 1 1 59 GLU CB   C -13.952   0.254 -26.201 1.00 . A A .  59 GLU CB   1 1 
       22 59824 1 1 59 GLU CD   C -14.252   0.638 -28.675 1.00 . A A .  59 GLU CD   1 1 
       22 59825 1 1 59 GLU CG   C -13.800  -0.350 -27.598 1.00 . A A .  59 GLU CG   1 1 
       22 59826 1 1 59 GLU H    H -12.367  -1.352 -25.170 1.00 . A A .  59 GLU H    1 1 
       22 59827 1 1 59 GLU HA   H -11.955   1.012 -26.444 1.00 . A A .  59 GLU HA   1 1 
       22 59828 1 1 59 GLU HB2  H -14.424  -0.470 -25.537 1.00 . A A .  59 GLU HB2  1 1 
       22 59829 1 1 59 GLU HB3  H -14.610   1.122 -26.245 1.00 . A A .  59 GLU HB3  1 1 
       22 59830 1 1 59 GLU HE2  H -15.796  -0.320 -29.168 1.00 . A A .  59 GLU HE2  1 1 
       22 59831 1 1 59 GLU HG2  H -12.759  -0.627 -27.767 1.00 . A A .  59 GLU HG2  1 1 
       22 59832 1 1 59 GLU HG3  H -14.389  -1.265 -27.669 1.00 . A A .  59 GLU HG3  1 1 
       22 59833 1 1 59 GLU N    N -11.902  -0.475 -25.055 1.00 . A A .  59 GLU N    1 1 
       22 59834 1 1 59 GLU O    O -12.727   2.957 -24.923 1.00 . A A .  59 GLU O    1 1 
       22 59835 1 1 59 GLU OE1  O -13.883   1.821 -28.625 1.00 . A A .  59 GLU OE1  1 1 
       22 59836 1 1 59 GLU OE2  O -15.013   0.139 -29.589 1.00 . A A .  59 GLU OE2  1 1 
       22 59837 1 1 60 ALA C    C -11.723   2.966 -21.957 1.00 . A A .  60 ALA C    1 1 
       22 59838 1 1 60 ALA CA   C -13.066   2.292 -22.245 1.00 . A A .  60 ALA CA   1 1 
       22 59839 1 1 60 ALA CB   C -13.626   1.563 -21.023 1.00 . A A .  60 ALA CB   1 1 
       22 59840 1 1 60 ALA H    H -12.923   0.387 -23.075 1.00 . A A .  60 ALA H    1 1 
       22 59841 1 1 60 ALA HA   H -13.783   3.050 -22.561 1.00 . A A .  60 ALA HA   1 1 
       22 59842 1 1 60 ALA HB1  H -13.037   0.666 -20.833 1.00 . A A .  60 ALA HB1  1 1 
       22 59843 1 1 60 ALA HB2  H -14.663   1.283 -21.210 1.00 . A A .  60 ALA HB2  1 1 
       22 59844 1 1 60 ALA HB3  H -13.579   2.220 -20.154 1.00 . A A .  60 ALA HB3  1 1 
       22 59845 1 1 60 ALA N    N -12.905   1.351 -23.341 1.00 . A A .  60 ALA N    1 1 
       22 59846 1 1 60 ALA O    O -11.678   4.144 -21.603 1.00 . A A .  60 ALA O    1 1 
       22 59847 1 1 61 ALA C    C  -9.070   3.909 -22.781 1.00 . A A .  61 ALA C    1 1 
       22 59848 1 1 61 ALA CA   C  -9.320   2.698 -21.880 1.00 . A A .  61 ALA CA   1 1 
       22 59849 1 1 61 ALA CB   C  -8.303   1.579 -22.112 1.00 . A A .  61 ALA CB   1 1 
       22 59850 1 1 61 ALA H    H -10.706   1.234 -22.407 1.00 . A A .  61 ALA H    1 1 
       22 59851 1 1 61 ALA HA   H  -9.265   3.013 -20.838 1.00 . A A .  61 ALA HA   1 1 
       22 59852 1 1 61 ALA HB1  H  -8.797   0.730 -22.583 1.00 . A A .  61 ALA HB1  1 1 
       22 59853 1 1 61 ALA HB2  H  -7.880   1.269 -21.156 1.00 . A A .  61 ALA HB2  1 1 
       22 59854 1 1 61 ALA HB3  H  -7.505   1.942 -22.760 1.00 . A A .  61 ALA HB3  1 1 
       22 59855 1 1 61 ALA N    N -10.661   2.191 -22.119 1.00 . A A .  61 ALA N    1 1 
       22 59856 1 1 61 ALA O    O  -8.373   4.844 -22.391 1.00 . A A .  61 ALA O    1 1 
       22 59857 1 1 62 ASN C    C -10.254   6.167 -24.424 1.00 . A A .  62 ASN C    1 1 
       22 59858 1 1 62 ASN CA   C  -9.503   4.934 -24.929 1.00 . A A .  62 ASN CA   1 1 
       22 59859 1 1 62 ASN CB   C -10.087   4.548 -26.289 1.00 . A A .  62 ASN CB   1 1 
       22 59860 1 1 62 ASN CG   C  -9.112   3.669 -27.076 1.00 . A A .  62 ASN CG   1 1 
       22 59861 1 1 62 ASN H    H -10.220   3.089 -24.279 1.00 . A A .  62 ASN H    1 1 
       22 59862 1 1 62 ASN HA   H  -8.428   5.102 -25.004 1.00 . A A .  62 ASN HA   1 1 
       22 59863 1 1 62 ASN HB2  H -11.028   4.017 -26.148 1.00 . A A .  62 ASN HB2  1 1 
       22 59864 1 1 62 ASN HB3  H -10.312   5.449 -26.861 1.00 . A A .  62 ASN HB3  1 1 
       22 59865 1 1 62 ASN HD21 H  -9.738   2.082 -25.986 1.00 . A A .  62 ASN HD21 1 1 
       22 59866 1 1 62 ASN HD22 H  -8.523   1.735 -27.170 1.00 . A A .  62 ASN HD22 1 1 
       22 59867 1 1 62 ASN N    N  -9.654   3.853 -23.970 1.00 . A A .  62 ASN N    1 1 
       22 59868 1 1 62 ASN ND2  N  -9.126   2.389 -26.714 1.00 . A A .  62 ASN ND2  1 1 
       22 59869 1 1 62 ASN O    O  -9.681   7.250 -24.325 1.00 . A A .  62 ASN O    1 1 
       22 59870 1 1 62 ASN OD1  O  -8.395   4.123 -27.952 1.00 . A A .  62 ASN OD1  1 1 
       22 59871 1 1 63 LYS C    C -11.639   7.764 -22.488 1.00 . A A .  63 LYS C    1 1 
       22 59872 1 1 63 LYS CA   C -12.363   7.042 -23.626 1.00 . A A .  63 LYS CA   1 1 
       22 59873 1 1 63 LYS CB   C -13.747   6.516 -23.238 1.00 . A A .  63 LYS CB   1 1 
       22 59874 1 1 63 LYS CD   C -16.011   5.806 -24.091 1.00 . A A .  63 LYS CD   1 1 
       22 59875 1 1 63 LYS CE   C -16.677   6.844 -23.185 1.00 . A A .  63 LYS CE   1 1 
       22 59876 1 1 63 LYS CG   C -14.598   6.245 -24.480 1.00 . A A .  63 LYS CG   1 1 
       22 59877 1 1 63 LYS H    H -11.986   5.076 -24.202 1.00 . A A .  63 LYS H    1 1 
       22 59878 1 1 63 LYS HA   H -12.504   7.745 -24.447 1.00 . A A .  63 LYS HA   1 1 
       22 59879 1 1 63 LYS HB2  H -13.642   5.600 -22.658 1.00 . A A .  63 LYS HB2  1 1 
       22 59880 1 1 63 LYS HB3  H -14.250   7.242 -22.599 1.00 . A A .  63 LYS HB3  1 1 
       22 59881 1 1 63 LYS HD2  H -16.612   5.663 -24.989 1.00 . A A .  63 LYS HD2  1 1 
       22 59882 1 1 63 LYS HD3  H -15.970   4.845 -23.579 1.00 . A A .  63 LYS HD3  1 1 
       22 59883 1 1 63 LYS HE2  H -16.711   6.473 -22.161 1.00 . A A .  63 LYS HE2  1 1 
       22 59884 1 1 63 LYS HE3  H -16.085   7.759 -23.173 1.00 . A A .  63 LYS HE3  1 1 
       22 59885 1 1 63 LYS HG2  H -14.649   7.144 -25.094 1.00 . A A .  63 LYS HG2  1 1 
       22 59886 1 1 63 LYS HG3  H -14.127   5.471 -25.086 1.00 . A A .  63 LYS HG3  1 1 
       22 59887 1 1 63 LYS N    N -11.527   5.961 -24.118 1.00 . A A .  63 LYS N    1 1 
       22 59888 1 1 63 LYS NZ   N -18.048   7.140 -23.658 1.00 . A A .  63 LYS NZ   1 1 
       22 59889 1 1 63 LYS O    O -11.644   8.992 -22.424 1.00 . A A .  63 LYS O    1 1 
       22 59890 1 1 64 GLN C    C  -9.016   8.195 -20.960 1.00 . A A .  64 GLN C    1 1 
       22 59891 1 1 64 GLN CA   C -10.304   7.518 -20.486 1.00 . A A .  64 GLN CA   1 1 
       22 59892 1 1 64 GLN CB   C -10.004   6.433 -19.450 1.00 . A A .  64 GLN CB   1 1 
       22 59893 1 1 64 GLN CD   C -10.244   7.339 -17.109 1.00 . A A .  64 GLN CD   1 1 
       22 59894 1 1 64 GLN CG   C -10.927   6.563 -18.237 1.00 . A A .  64 GLN CG   1 1 
       22 59895 1 1 64 GLN H    H -11.032   5.972 -21.677 1.00 . A A .  64 GLN H    1 1 
       22 59896 1 1 64 GLN HA   H -10.971   8.259 -20.044 1.00 . A A .  64 GLN HA   1 1 
       22 59897 1 1 64 GLN HB2  H -10.128   5.449 -19.902 1.00 . A A .  64 GLN HB2  1 1 
       22 59898 1 1 64 GLN HB3  H  -8.965   6.508 -19.130 1.00 . A A .  64 GLN HB3  1 1 
       22 59899 1 1 64 GLN HE21 H -10.710   9.057 -18.073 1.00 . A A .  64 GLN HE21 1 1 
       22 59900 1 1 64 GLN HE22 H  -9.849   9.254 -16.583 1.00 . A A .  64 GLN HE22 1 1 
       22 59901 1 1 64 GLN HG2  H -11.847   7.071 -18.528 1.00 . A A .  64 GLN HG2  1 1 
       22 59902 1 1 64 GLN HG3  H -11.209   5.572 -17.882 1.00 . A A .  64 GLN HG3  1 1 
       22 59903 1 1 64 GLN N    N -11.032   6.970 -21.618 1.00 . A A .  64 GLN N    1 1 
       22 59904 1 1 64 GLN NE2  N -10.270   8.659 -17.268 1.00 . A A .  64 GLN NE2  1 1 
       22 59905 1 1 64 GLN O    O  -8.686   9.291 -20.511 1.00 . A A .  64 GLN O    1 1 
       22 59906 1 1 64 GLN OE1  O  -9.729   6.777 -16.157 1.00 . A A .  64 GLN OE1  1 1 
       22 59907 1 1 65 LYS C    C  -7.315   9.449 -22.935 1.00 . A A .  65 LYS C    1 1 
       22 59908 1 1 65 LYS CA   C  -7.080   8.035 -22.401 1.00 . A A .  65 LYS CA   1 1 
       22 59909 1 1 65 LYS CB   C  -6.502   7.072 -23.441 1.00 . A A .  65 LYS CB   1 1 
       22 59910 1 1 65 LYS CD   C  -5.737   5.324 -21.792 1.00 . A A .  65 LYS CD   1 1 
       22 59911 1 1 65 LYS CE   C  -5.945   3.926 -22.377 1.00 . A A .  65 LYS CE   1 1 
       22 59912 1 1 65 LYS CG   C  -5.301   6.312 -22.876 1.00 . A A .  65 LYS CG   1 1 
       22 59913 1 1 65 LYS H    H  -8.601   6.622 -22.221 1.00 . A A .  65 LYS H    1 1 
       22 59914 1 1 65 LYS HA   H  -6.366   8.089 -21.580 1.00 . A A .  65 LYS HA   1 1 
       22 59915 1 1 65 LYS HB2  H  -7.270   6.365 -23.754 1.00 . A A .  65 LYS HB2  1 1 
       22 59916 1 1 65 LYS HB3  H  -6.201   7.629 -24.328 1.00 . A A .  65 LYS HB3  1 1 
       22 59917 1 1 65 LYS HD2  H  -4.983   5.285 -21.006 1.00 . A A .  65 LYS HD2  1 1 
       22 59918 1 1 65 LYS HD3  H  -6.661   5.671 -21.330 1.00 . A A .  65 LYS HD3  1 1 
       22 59919 1 1 65 LYS HE2  H  -6.527   3.319 -21.684 1.00 . A A .  65 LYS HE2  1 1 
       22 59920 1 1 65 LYS HE3  H  -6.519   3.994 -23.301 1.00 . A A .  65 LYS HE3  1 1 
       22 59921 1 1 65 LYS HG2  H  -4.795   5.777 -23.679 1.00 . A A .  65 LYS HG2  1 1 
       22 59922 1 1 65 LYS HG3  H  -4.581   7.019 -22.461 1.00 . A A .  65 LYS HG3  1 1 
       22 59923 1 1 65 LYS N    N  -8.325   7.513 -21.861 1.00 . A A .  65 LYS N    1 1 
       22 59924 1 1 65 LYS NZ   N  -4.642   3.275 -22.641 1.00 . A A .  65 LYS NZ   1 1 
       22 59925 1 1 65 LYS O    O  -6.420  10.292 -22.884 1.00 . A A .  65 LYS O    1 1 
       22 59926 1 1 66 GLN C    C  -9.135  11.962 -22.846 1.00 . A A .  66 GLN C    1 1 
       22 59927 1 1 66 GLN CA   C  -8.885  10.964 -23.979 1.00 . A A .  66 GLN CA   1 1 
       22 59928 1 1 66 GLN CB   C -10.108  10.853 -24.892 1.00 . A A .  66 GLN CB   1 1 
       22 59929 1 1 66 GLN CD   C -10.109  13.294 -25.527 1.00 . A A .  66 GLN CD   1 1 
       22 59930 1 1 66 GLN CG   C -10.023  11.856 -26.044 1.00 . A A .  66 GLN CG   1 1 
       22 59931 1 1 66 GLN H    H  -9.244   8.975 -23.473 1.00 . A A .  66 GLN H    1 1 
       22 59932 1 1 66 GLN HA   H  -8.026  11.281 -24.569 1.00 . A A .  66 GLN HA   1 1 
       22 59933 1 1 66 GLN HB2  H -10.178   9.842 -25.290 1.00 . A A .  66 GLN HB2  1 1 
       22 59934 1 1 66 GLN HB3  H -11.015  11.033 -24.315 1.00 . A A .  66 GLN HB3  1 1 
       22 59935 1 1 66 GLN HE21 H -12.126  13.123 -25.525 1.00 . A A .  66 GLN HE21 1 1 
       22 59936 1 1 66 GLN HE22 H -11.511  14.654 -24.996 1.00 . A A .  66 GLN HE22 1 1 
       22 59937 1 1 66 GLN HG2  H  -9.088  11.716 -26.586 1.00 . A A .  66 GLN HG2  1 1 
       22 59938 1 1 66 GLN HG3  H -10.832  11.672 -26.751 1.00 . A A .  66 GLN HG3  1 1 
       22 59939 1 1 66 GLN N    N  -8.522   9.666 -23.436 1.00 . A A .  66 GLN N    1 1 
       22 59940 1 1 66 GLN NE2  N -11.351  13.726 -25.333 1.00 . A A .  66 GLN NE2  1 1 
       22 59941 1 1 66 GLN O    O  -8.496  13.012 -22.788 1.00 . A A .  66 GLN O    1 1 
       22 59942 1 1 66 GLN OE1  O  -9.112  13.966 -25.318 1.00 . A A .  66 GLN OE1  1 1 
       22 59943 1 1 67 GLU C    C  -9.161  12.748 -20.011 1.00 . A A .  67 GLU C    1 1 
       22 59944 1 1 67 GLU CA   C -10.407  12.450 -20.848 1.00 . A A .  67 GLU CA   1 1 
       22 59945 1 1 67 GLU CB   C -11.503  11.812 -19.992 1.00 . A A .  67 GLU CB   1 1 
       22 59946 1 1 67 GLU CD   C -13.073  12.796 -21.703 1.00 . A A .  67 GLU CD   1 1 
       22 59947 1 1 67 GLU CG   C -12.848  12.507 -20.218 1.00 . A A .  67 GLU CG   1 1 
       22 59948 1 1 67 GLU H    H -10.579  10.744 -22.030 1.00 . A A .  67 GLU H    1 1 
       22 59949 1 1 67 GLU HA   H -10.787  13.373 -21.286 1.00 . A A .  67 GLU HA   1 1 
       22 59950 1 1 67 GLU HB2  H -11.591  10.754 -20.237 1.00 . A A .  67 GLU HB2  1 1 
       22 59951 1 1 67 GLU HB3  H -11.230  11.874 -18.939 1.00 . A A .  67 GLU HB3  1 1 
       22 59952 1 1 67 GLU HE2  H -14.050  13.824 -22.942 1.00 . A A .  67 GLU HE2  1 1 
       22 59953 1 1 67 GLU HG2  H -13.654  11.877 -19.840 1.00 . A A .  67 GLU HG2  1 1 
       22 59954 1 1 67 GLU HG3  H -12.879  13.438 -19.653 1.00 . A A .  67 GLU HG3  1 1 
       22 59955 1 1 67 GLU N    N -10.065  11.599 -21.975 1.00 . A A .  67 GLU N    1 1 
       22 59956 1 1 67 GLU O    O  -9.109  13.754 -19.305 1.00 . A A .  67 GLU O    1 1 
       22 59957 1 1 67 GLU OE1  O -12.407  12.196 -22.560 1.00 . A A .  67 GLU OE1  1 1 
       22 59958 1 1 67 GLU OE2  O -13.978  13.680 -21.955 1.00 . A A .  67 GLU OE2  1 1 
       22 59959 1 1 68 LEU C    C  -6.137  13.156 -19.984 1.00 . A A .  68 LEU C    1 1 
       22 59960 1 1 68 LEU CA   C  -6.947  12.009 -19.378 1.00 . A A .  68 LEU CA   1 1 
       22 59961 1 1 68 LEU CB   C  -6.187  10.682 -19.324 1.00 . A A .  68 LEU CB   1 1 
       22 59962 1 1 68 LEU CD1  C  -6.638  10.377 -16.861 1.00 . A A .  68 LEU CD1  1 1 
       22 59963 1 1 68 LEU CD2  C  -4.903   8.940 -18.028 1.00 . A A .  68 LEU CD2  1 1 
       22 59964 1 1 68 LEU CG   C  -5.584  10.309 -17.968 1.00 . A A .  68 LEU CG   1 1 
       22 59965 1 1 68 LEU H    H  -8.239  11.039 -20.693 1.00 . A A .  68 LEU H    1 1 
       22 59966 1 1 68 LEU HA   H  -7.207  12.273 -18.353 1.00 . A A .  68 LEU HA   1 1 
       22 59967 1 1 68 LEU HB2  H  -6.866   9.885 -19.628 1.00 . A A .  68 LEU HB2  1 1 
       22 59968 1 1 68 LEU HB3  H  -5.384  10.715 -20.060 1.00 . A A .  68 LEU HB3  1 1 
       22 59969 1 1 68 LEU HD11 H  -7.595  10.675 -17.289 1.00 . A A .  68 LEU HD11 1 1 
       22 59970 1 1 68 LEU HD12 H  -6.737   9.398 -16.394 1.00 . A A .  68 LEU HD12 1 1 
       22 59971 1 1 68 LEU HD13 H  -6.331  11.108 -16.112 1.00 . A A .  68 LEU HD13 1 1 
       22 59972 1 1 68 LEU HD21 H  -5.308   8.370 -18.864 1.00 . A A .  68 LEU HD21 1 1 
       22 59973 1 1 68 LEU HD22 H  -3.830   9.074 -18.165 1.00 . A A .  68 LEU HD22 1 1 
       22 59974 1 1 68 LEU HD23 H  -5.086   8.402 -17.098 1.00 . A A .  68 LEU HD23 1 1 
       22 59975 1 1 68 LEU HG   H  -4.813  11.041 -17.724 1.00 . A A .  68 LEU HG   1 1 
       22 59976 1 1 68 LEU N    N  -8.188  11.854 -20.117 1.00 . A A .  68 LEU N    1 1 
       22 59977 1 1 68 LEU O    O  -5.852  14.144 -19.309 1.00 . A A .  68 LEU O    1 1 
       22 59978 1 1 69 ASP C    C  -5.803  15.309 -21.979 1.00 . A A .  69 ASP C    1 1 
       22 59979 1 1 69 ASP CA   C  -5.017  13.997 -21.957 1.00 . A A .  69 ASP CA   1 1 
       22 59980 1 1 69 ASP CB   C  -4.755  13.578 -23.404 1.00 . A A .  69 ASP CB   1 1 
       22 59981 1 1 69 ASP CG   C  -3.385  13.979 -23.956 1.00 . A A .  69 ASP CG   1 1 
       22 59982 1 1 69 ASP H    H  -6.024  12.181 -21.793 1.00 . A A .  69 ASP H    1 1 
       22 59983 1 1 69 ASP HA   H  -4.081  14.080 -21.404 1.00 . A A .  69 ASP HA   1 1 
       22 59984 1 1 69 ASP HB2  H  -4.856  12.495 -23.478 1.00 . A A .  69 ASP HB2  1 1 
       22 59985 1 1 69 ASP HB3  H  -5.527  14.014 -24.039 1.00 . A A .  69 ASP HB3  1 1 
       22 59986 1 1 69 ASP HD2  H  -2.556  14.746 -25.463 1.00 . A A .  69 ASP HD2  1 1 
       22 59987 1 1 69 ASP N    N  -5.788  12.987 -21.252 1.00 . A A .  69 ASP N    1 1 
       22 59988 1 1 69 ASP O    O  -5.273  16.361 -21.622 1.00 . A A .  69 ASP O    1 1 
       22 59989 1 1 69 ASP OD1  O  -2.340  13.536 -23.455 1.00 . A A .  69 ASP OD1  1 1 
       22 59990 1 1 69 ASP OD2  O  -3.417  14.793 -24.956 1.00 . A A .  69 ASP OD2  1 1 
       22 59991 1 1 70 GLU C    C  -7.852  17.165 -21.169 1.00 . A A .  70 GLU C    1 1 
       22 59992 1 1 70 GLU CA   C  -7.918  16.372 -22.476 1.00 . A A .  70 GLU CA   1 1 
       22 59993 1 1 70 GLU CB   C  -9.358  15.968 -22.800 1.00 . A A .  70 GLU CB   1 1 
       22 59994 1 1 70 GLU CD   C -11.649  15.506 -21.853 1.00 . A A .  70 GLU CD   1 1 
       22 59995 1 1 70 GLU CG   C -10.193  15.843 -21.524 1.00 . A A .  70 GLU CG   1 1 
       22 59996 1 1 70 GLU H    H  -7.478  14.347 -22.690 1.00 . A A .  70 GLU H    1 1 
       22 59997 1 1 70 GLU HA   H  -7.523  16.974 -23.294 1.00 . A A .  70 GLU HA   1 1 
       22 59998 1 1 70 GLU HB2  H  -9.807  16.708 -23.462 1.00 . A A .  70 GLU HB2  1 1 
       22 59999 1 1 70 GLU HB3  H  -9.361  15.018 -23.335 1.00 . A A .  70 GLU HB3  1 1 
       22 60000 1 1 70 GLU HE2  H -13.223  16.494 -21.550 1.00 . A A .  70 GLU HE2  1 1 
       22 60001 1 1 70 GLU HG2  H  -9.772  15.068 -20.884 1.00 . A A .  70 GLU HG2  1 1 
       22 60002 1 1 70 GLU HG3  H -10.150  16.777 -20.964 1.00 . A A .  70 GLU HG3  1 1 
       22 60003 1 1 70 GLU N    N  -7.054  15.206 -22.402 1.00 . A A .  70 GLU N    1 1 
       22 60004 1 1 70 GLU O    O  -7.717  18.387 -21.186 1.00 . A A .  70 GLU O    1 1 
       22 60005 1 1 70 GLU OE1  O -11.915  14.805 -22.840 1.00 . A A .  70 GLU OE1  1 1 
       22 60006 1 1 70 GLU OE2  O -12.519  15.999 -21.039 1.00 . A A .  70 GLU OE2  1 1 
       22 60007 1 1 71 ILE C    C  -6.473  17.510 -18.459 1.00 . A A .  71 ILE C    1 1 
       22 60008 1 1 71 ILE CA   C  -7.904  17.056 -18.753 1.00 . A A .  71 ILE CA   1 1 
       22 60009 1 1 71 ILE CB   C  -8.480  16.114 -17.695 1.00 . A A .  71 ILE CB   1 1 
       22 60010 1 1 71 ILE CD1  C -10.530  14.849 -16.947 1.00 . A A .  71 ILE CD1  1 1 
       22 60011 1 1 71 ILE CG1  C  -9.985  15.919 -17.895 1.00 . A A .  71 ILE CG1  1 1 
       22 60012 1 1 71 ILE CG2  C  -8.149  16.605 -16.284 1.00 . A A .  71 ILE CG2  1 1 
       22 60013 1 1 71 ILE H    H  -8.060  15.442 -20.061 1.00 . A A .  71 ILE H    1 1 
       22 60014 1 1 71 ILE HA   H  -8.546  17.937 -18.784 1.00 . A A .  71 ILE HA   1 1 
       22 60015 1 1 71 ILE HB   H  -8.010  15.138 -17.814 1.00 . A A .  71 ILE HB   1 1 
       22 60016 1 1 71 ILE HD11 H  -9.860  14.743 -16.094 1.00 . A A .  71 ILE HD11 1 1 
       22 60017 1 1 71 ILE HD12 H -11.519  15.143 -16.598 1.00 . A A .  71 ILE HD12 1 1 
       22 60018 1 1 71 ILE HD13 H -10.599  13.897 -17.475 1.00 . A A .  71 ILE HD13 1 1 
       22 60019 1 1 71 ILE HG12 H -10.503  16.861 -17.722 1.00 . A A .  71 ILE HG12 1 1 
       22 60020 1 1 71 ILE HG13 H -10.183  15.630 -18.927 1.00 . A A .  71 ILE HG13 1 1 
       22 60021 1 1 71 ILE HG21 H  -7.676  17.585 -16.342 1.00 . A A .  71 ILE HG21 1 1 
       22 60022 1 1 71 ILE HG22 H  -9.066  16.678 -15.700 1.00 . A A .  71 ILE HG22 1 1 
       22 60023 1 1 71 ILE HG23 H  -7.468  15.901 -15.805 1.00 . A A .  71 ILE HG23 1 1 
       22 60024 1 1 71 ILE N    N  -7.950  16.436 -20.066 1.00 . A A .  71 ILE N    1 1 
       22 60025 1 1 71 ILE O    O  -6.244  18.665 -18.104 1.00 . A A .  71 ILE O    1 1 
       22 60026 1 1 72 SER C    C  -3.707  18.079 -19.195 1.00 . A A .  72 SER C    1 1 
       22 60027 1 1 72 SER CA   C  -4.143  16.865 -18.371 1.00 . A A .  72 SER CA   1 1 
       22 60028 1 1 72 SER CB   C  -3.265  15.657 -18.702 1.00 . A A .  72 SER CB   1 1 
       22 60029 1 1 72 SER H    H  -5.740  15.639 -18.904 1.00 . A A .  72 SER H    1 1 
       22 60030 1 1 72 SER HA   H  -4.075  17.082 -17.305 1.00 . A A .  72 SER HA   1 1 
       22 60031 1 1 72 SER HB2  H  -2.963  15.164 -17.778 1.00 . A A .  72 SER HB2  1 1 
       22 60032 1 1 72 SER HB3  H  -3.846  14.933 -19.274 1.00 . A A .  72 SER HB3  1 1 
       22 60033 1 1 72 SER HG   H  -1.349  15.410 -19.225 1.00 . A A .  72 SER HG   1 1 
       22 60034 1 1 72 SER N    N  -5.546  16.576 -18.616 1.00 . A A .  72 SER N    1 1 
       22 60035 1 1 72 SER O    O  -2.776  18.788 -18.817 1.00 . A A .  72 SER O    1 1 
       22 60036 1 1 72 SER OG   O  -2.106  16.026 -19.444 1.00 . A A .  72 SER OG   1 1 
       22 60037 1 1 73 THR C    C  -4.934  20.619 -20.803 1.00 . A A .  73 THR C    1 1 
       22 60038 1 1 73 THR CA   C  -4.098  19.396 -21.185 1.00 . A A .  73 THR CA   1 1 
       22 60039 1 1 73 THR CB   C  -4.321  18.935 -22.627 1.00 . A A .  73 THR CB   1 1 
       22 60040 1 1 73 THR CG2  C  -4.362  20.102 -23.616 1.00 . A A .  73 THR CG2  1 1 
       22 60041 1 1 73 THR H    H  -5.158  17.699 -20.605 1.00 . A A .  73 THR H    1 1 
       22 60042 1 1 73 THR HA   H  -3.052  19.668 -21.048 1.00 . A A .  73 THR HA   1 1 
       22 60043 1 1 73 THR HB   H  -5.222  18.326 -22.706 1.00 . A A .  73 THR HB   1 1 
       22 60044 1 1 73 THR HG1  H  -3.157  17.932 -23.909 1.00 . A A .  73 THR HG1  1 1 
       22 60045 1 1 73 THR HG21 H  -4.768  20.984 -23.120 1.00 . A A .  73 THR HG21 1 1 
       22 60046 1 1 73 THR HG22 H  -3.353  20.315 -23.968 1.00 . A A .  73 THR HG22 1 1 
       22 60047 1 1 73 THR HG23 H  -4.994  19.838 -24.464 1.00 . A A .  73 THR HG23 1 1 
       22 60048 1 1 73 THR N    N  -4.402  18.280 -20.305 1.00 . A A .  73 THR N    1 1 
       22 60049 1 1 73 THR O    O  -4.511  21.755 -21.016 1.00 . A A .  73 THR O    1 1 
       22 60050 1 1 73 THR OG1  O  -3.122  18.241 -22.959 1.00 . A A .  73 THR OG1  1 1 
       22 60051 1 1 74 ASN C    C  -6.268  22.346 -18.869 1.00 . A A .  74 ASN C    1 1 
       22 60052 1 1 74 ASN CA   C  -7.002  21.411 -19.831 1.00 . A A .  74 ASN CA   1 1 
       22 60053 1 1 74 ASN CB   C  -8.224  20.848 -19.103 1.00 . A A .  74 ASN CB   1 1 
       22 60054 1 1 74 ASN CG   C  -9.456  20.858 -20.010 1.00 . A A .  74 ASN CG   1 1 
       22 60055 1 1 74 ASN H    H  -6.440  19.420 -20.075 1.00 . A A .  74 ASN H    1 1 
       22 60056 1 1 74 ASN HA   H  -7.299  21.910 -20.753 1.00 . A A .  74 ASN HA   1 1 
       22 60057 1 1 74 ASN HB2  H  -8.019  19.829 -18.774 1.00 . A A .  74 ASN HB2  1 1 
       22 60058 1 1 74 ASN HB3  H  -8.422  21.438 -18.208 1.00 . A A .  74 ASN HB3  1 1 
       22 60059 1 1 74 ASN HD21 H  -9.180  18.878 -20.329 1.00 . A A .  74 ASN HD21 1 1 
       22 60060 1 1 74 ASN HD22 H -10.537  19.578 -21.147 1.00 . A A .  74 ASN HD22 1 1 
       22 60061 1 1 74 ASN N    N  -6.104  20.346 -20.245 1.00 . A A .  74 ASN N    1 1 
       22 60062 1 1 74 ASN ND2  N  -9.748  19.674 -20.539 1.00 . A A .  74 ASN ND2  1 1 
       22 60063 1 1 74 ASN O    O  -6.578  23.534 -18.794 1.00 . A A .  74 ASN O    1 1 
       22 60064 1 1 74 ASN OD1  O -10.099  21.875 -20.216 1.00 . A A .  74 ASN OD1  1 1 
       22 60065 1 1 75 ILE C    C  -3.585  23.483 -17.958 1.00 . A A .  75 ILE C    1 1 
       22 60066 1 1 75 ILE CA   C  -4.526  22.544 -17.202 1.00 . A A .  75 ILE CA   1 1 
       22 60067 1 1 75 ILE CB   C  -3.810  21.612 -16.223 1.00 . A A .  75 ILE CB   1 1 
       22 60068 1 1 75 ILE CD1  C  -5.874  21.060 -14.884 1.00 . A A .  75 ILE CD1  1 1 
       22 60069 1 1 75 ILE CG1  C  -4.742  20.497 -15.745 1.00 . A A .  75 ILE CG1  1 1 
       22 60070 1 1 75 ILE CG2  C  -3.211  22.399 -15.055 1.00 . A A .  75 ILE CG2  1 1 
       22 60071 1 1 75 ILE H    H  -5.061  20.809 -18.223 1.00 . A A .  75 ILE H    1 1 
       22 60072 1 1 75 ILE HA   H  -5.223  23.148 -16.620 1.00 . A A .  75 ILE HA   1 1 
       22 60073 1 1 75 ILE HB   H  -2.981  21.136 -16.748 1.00 . A A .  75 ILE HB   1 1 
       22 60074 1 1 75 ILE HD11 H  -6.048  22.103 -15.150 1.00 . A A .  75 ILE HD11 1 1 
       22 60075 1 1 75 ILE HD12 H  -6.783  20.484 -15.057 1.00 . A A .  75 ILE HD12 1 1 
       22 60076 1 1 75 ILE HD13 H  -5.598  20.995 -13.831 1.00 . A A .  75 ILE HD13 1 1 
       22 60077 1 1 75 ILE HG12 H  -5.160  19.974 -16.605 1.00 . A A .  75 ILE HG12 1 1 
       22 60078 1 1 75 ILE HG13 H  -4.174  19.764 -15.171 1.00 . A A .  75 ILE HG13 1 1 
       22 60079 1 1 75 ILE HG21 H  -3.081  23.441 -15.348 1.00 . A A .  75 ILE HG21 1 1 
       22 60080 1 1 75 ILE HG22 H  -3.882  22.343 -14.198 1.00 . A A .  75 ILE HG22 1 1 
       22 60081 1 1 75 ILE HG23 H  -2.244  21.973 -14.788 1.00 . A A .  75 ILE HG23 1 1 
       22 60082 1 1 75 ILE N    N  -5.307  21.776 -18.156 1.00 . A A .  75 ILE N    1 1 
       22 60083 1 1 75 ILE O    O  -3.416  24.639 -17.575 1.00 . A A .  75 ILE O    1 1 
       22 60084 1 1 76 ARG C    C  -2.787  24.949 -20.418 1.00 . A A .  76 ARG C    1 1 
       22 60085 1 1 76 ARG CA   C  -2.077  23.727 -19.833 1.00 . A A .  76 ARG CA   1 1 
       22 60086 1 1 76 ARG CB   C  -1.505  22.884 -20.974 1.00 . A A .  76 ARG CB   1 1 
       22 60087 1 1 76 ARG CD   C   0.563  21.531 -20.470 1.00 . A A .  76 ARG CD   1 1 
       22 60088 1 1 76 ARG CG   C  -0.967  21.549 -20.453 1.00 . A A .  76 ARG CG   1 1 
       22 60089 1 1 76 ARG CZ   C   1.341  21.747 -18.103 1.00 . A A .  76 ARG CZ   1 1 
       22 60090 1 1 76 ARG H    H  -3.140  22.009 -19.325 1.00 . A A .  76 ARG H    1 1 
       22 60091 1 1 76 ARG HA   H  -1.283  24.025 -19.149 1.00 . A A .  76 ARG HA   1 1 
       22 60092 1 1 76 ARG HB2  H  -2.278  22.702 -21.720 1.00 . A A .  76 ARG HB2  1 1 
       22 60093 1 1 76 ARG HB3  H  -0.705  23.433 -21.472 1.00 . A A .  76 ARG HB3  1 1 
       22 60094 1 1 76 ARG HD2  H   0.923  20.503 -20.436 1.00 . A A .  76 ARG HD2  1 1 
       22 60095 1 1 76 ARG HD3  H   0.930  21.967 -21.399 1.00 . A A .  76 ARG HD3  1 1 
       22 60096 1 1 76 ARG HE   H   1.274  23.265 -19.437 1.00 . A A .  76 ARG HE   1 1 
       22 60097 1 1 76 ARG HG2  H  -1.325  21.380 -19.438 1.00 . A A .  76 ARG HG2  1 1 
       22 60098 1 1 76 ARG HG3  H  -1.350  20.734 -21.067 1.00 . A A .  76 ARG HG3  1 1 
       22 60099 1 1 76 ARG HH11 H   0.755  19.858 -18.615 1.00 . A A .  76 ARG HH11 1 1 
       22 60100 1 1 76 ARG HH12 H   1.300  20.041 -16.981 1.00 . A A .  76 ARG HH12 1 1 
       22 60101 1 1 76 ARG HH22 H   2.023  22.195 -16.218 1.00 . A A .  76 ARG HH22 1 1 
       22 60102 1 1 76 ARG N    N  -2.997  22.951 -19.019 1.00 . A A .  76 ARG N    1 1 
       22 60103 1 1 76 ARG NE   N   1.091  22.289 -19.314 1.00 . A A .  76 ARG NE   1 1 
       22 60104 1 1 76 ARG NH1  N   1.112  20.435 -17.880 1.00 . A A .  76 ARG NH1  1 1 
       22 60105 1 1 76 ARG NH2  N   1.812  22.518 -17.141 1.00 . A A .  76 ARG NH2  1 1 
       22 60106 1 1 76 ARG O    O  -2.149  25.956 -20.723 1.00 . A A .  76 ARG O    1 1 
       22 60107 1 1 77 GLN C    C  -5.192  26.944 -20.018 1.00 . A A .  77 GLN C    1 1 
       22 60108 1 1 77 GLN CA   C  -4.903  25.903 -21.101 1.00 . A A .  77 GLN CA   1 1 
       22 60109 1 1 77 GLN CB   C  -6.201  25.369 -21.710 1.00 . A A .  77 GLN CB   1 1 
       22 60110 1 1 77 GLN CD   C  -6.703  25.600 -24.170 1.00 . A A .  77 GLN CD   1 1 
       22 60111 1 1 77 GLN CG   C  -5.955  24.794 -23.106 1.00 . A A .  77 GLN CG   1 1 
       22 60112 1 1 77 GLN H    H  -4.610  23.999 -20.308 1.00 . A A .  77 GLN H    1 1 
       22 60113 1 1 77 GLN HA   H  -4.295  26.348 -21.889 1.00 . A A .  77 GLN HA   1 1 
       22 60114 1 1 77 GLN HB2  H  -6.620  24.598 -21.063 1.00 . A A .  77 GLN HB2  1 1 
       22 60115 1 1 77 GLN HB3  H  -6.937  26.171 -21.767 1.00 . A A .  77 GLN HB3  1 1 
       22 60116 1 1 77 GLN HE21 H  -5.177  25.235 -25.450 1.00 . A A .  77 GLN HE21 1 1 
       22 60117 1 1 77 GLN HE22 H  -6.474  26.187 -26.094 1.00 . A A .  77 GLN HE22 1 1 
       22 60118 1 1 77 GLN HG2  H  -4.887  24.800 -23.324 1.00 . A A .  77 GLN HG2  1 1 
       22 60119 1 1 77 GLN HG3  H  -6.281  23.754 -23.137 1.00 . A A .  77 GLN HG3  1 1 
       22 60120 1 1 77 GLN N    N  -4.099  24.821 -20.558 1.00 . A A .  77 GLN N    1 1 
       22 60121 1 1 77 GLN NE2  N  -6.065  25.681 -25.335 1.00 . A A .  77 GLN NE2  1 1 
       22 60122 1 1 77 GLN O    O  -5.400  28.118 -20.321 1.00 . A A .  77 GLN O    1 1 
       22 60123 1 1 77 GLN OE1  O  -7.787  26.113 -23.949 1.00 . A A .  77 GLN OE1  1 1 
       22 60124 1 1 78 ALA C    C  -4.357  28.412 -17.566 1.00 . A A .  78 ALA C    1 1 
       22 60125 1 1 78 ALA CA   C  -5.458  27.353 -17.649 1.00 . A A .  78 ALA CA   1 1 
       22 60126 1 1 78 ALA CB   C  -5.564  26.519 -16.370 1.00 . A A .  78 ALA CB   1 1 
       22 60127 1 1 78 ALA H    H  -5.027  25.520 -18.541 1.00 . A A .  78 ALA H    1 1 
       22 60128 1 1 78 ALA HA   H  -6.413  27.847 -17.826 1.00 . A A .  78 ALA HA   1 1 
       22 60129 1 1 78 ALA HB1  H  -4.565  26.243 -16.033 1.00 . A A .  78 ALA HB1  1 1 
       22 60130 1 1 78 ALA HB2  H  -6.059  27.104 -15.595 1.00 . A A .  78 ALA HB2  1 1 
       22 60131 1 1 78 ALA HB3  H  -6.142  25.618 -16.571 1.00 . A A .  78 ALA HB3  1 1 
       22 60132 1 1 78 ALA N    N  -5.197  26.477 -18.779 1.00 . A A .  78 ALA N    1 1 
       22 60133 1 1 78 ALA O    O  -4.547  29.463 -16.955 1.00 . A A .  78 ALA O    1 1 
       22 60134 1 1 79 GLY C    C  -0.973  28.490 -17.296 1.00 . A A .  79 GLY C    1 1 
       22 60135 1 1 79 GLY CA   C  -2.099  29.010 -18.192 1.00 . A A .  79 GLY CA   1 1 
       22 60136 1 1 79 GLY H    H  -3.084  27.242 -18.683 1.00 . A A .  79 GLY H    1 1 
       22 60137 1 1 79 GLY HA2  H  -2.418  29.993 -17.847 1.00 . A A .  79 GLY HA2  1 1 
       22 60138 1 1 79 GLY HA3  H  -1.730  29.134 -19.210 1.00 . A A .  79 GLY HA3  1 1 
       22 60139 1 1 79 GLY N    N  -3.230  28.098 -18.188 1.00 . A A .  79 GLY N    1 1 
       22 60140 1 1 79 GLY O    O  -0.070  29.241 -16.929 1.00 . A A .  79 GLY O    1 1 
       22 60141 1 1 80 VAL C    C   1.037  25.979 -17.003 1.00 . A A .  80 VAL C    1 1 
       22 60142 1 1 80 VAL CA   C  -0.063  26.580 -16.125 1.00 . A A .  80 VAL CA   1 1 
       22 60143 1 1 80 VAL CB   C  -0.725  25.549 -15.209 1.00 . A A .  80 VAL CB   1 1 
       22 60144 1 1 80 VAL CG1  C   0.205  25.161 -14.057 1.00 . A A .  80 VAL CG1  1 1 
       22 60145 1 1 80 VAL CG2  C  -2.065  26.067 -14.681 1.00 . A A .  80 VAL CG2  1 1 
       22 60146 1 1 80 VAL H    H  -1.800  26.605 -17.274 1.00 . A A .  80 VAL H    1 1 
       22 60147 1 1 80 VAL HA   H   0.374  27.357 -15.498 1.00 . A A .  80 VAL HA   1 1 
       22 60148 1 1 80 VAL HB   H  -0.921  24.654 -15.798 1.00 . A A .  80 VAL HB   1 1 
       22 60149 1 1 80 VAL HG11 H   0.979  25.919 -13.944 1.00 . A A .  80 VAL HG11 1 1 
       22 60150 1 1 80 VAL HG12 H  -0.371  25.088 -13.134 1.00 . A A .  80 VAL HG12 1 1 
       22 60151 1 1 80 VAL HG13 H   0.668  24.198 -14.274 1.00 . A A .  80 VAL HG13 1 1 
       22 60152 1 1 80 VAL HG21 H  -2.463  26.813 -15.368 1.00 . A A .  80 VAL HG21 1 1 
       22 60153 1 1 80 VAL HG22 H  -2.767  25.237 -14.597 1.00 . A A .  80 VAL HG22 1 1 
       22 60154 1 1 80 VAL HG23 H  -1.919  26.518 -13.699 1.00 . A A .  80 VAL HG23 1 1 
       22 60155 1 1 80 VAL N    N  -1.063  27.209 -16.971 1.00 . A A .  80 VAL N    1 1 
       22 60156 1 1 80 VAL O    O   0.948  24.822 -17.410 1.00 . A A .  80 VAL O    1 1 
       22 60157 1 1 81 GLN C    C   4.472  26.957 -17.573 1.00 . A A .  81 GLN C    1 1 
       22 60158 1 1 81 GLN CA   C   3.164  26.356 -18.091 1.00 . A A .  81 GLN CA   1 1 
       22 60159 1 1 81 GLN CB   C   2.938  26.720 -19.560 1.00 . A A .  81 GLN CB   1 1 
       22 60160 1 1 81 GLN CD   C   2.542  28.861 -20.833 1.00 . A A .  81 GLN CD   1 1 
       22 60161 1 1 81 GLN CG   C   2.062  27.968 -19.687 1.00 . A A .  81 GLN CG   1 1 
       22 60162 1 1 81 GLN H    H   2.113  27.733 -16.934 1.00 . A A .  81 GLN H    1 1 
       22 60163 1 1 81 GLN HA   H   3.190  25.271 -17.992 1.00 . A A .  81 GLN HA   1 1 
       22 60164 1 1 81 GLN HB2  H   3.897  26.894 -20.047 1.00 . A A .  81 GLN HB2  1 1 
       22 60165 1 1 81 GLN HB3  H   2.465  25.885 -20.077 1.00 . A A .  81 GLN HB3  1 1 
       22 60166 1 1 81 GLN HE21 H   2.737  30.378 -19.507 1.00 . A A .  81 GLN HE21 1 1 
       22 60167 1 1 81 GLN HE22 H   3.161  30.764 -21.142 1.00 . A A .  81 GLN HE22 1 1 
       22 60168 1 1 81 GLN HG2  H   1.027  27.674 -19.860 1.00 . A A .  81 GLN HG2  1 1 
       22 60169 1 1 81 GLN HG3  H   2.082  28.528 -18.752 1.00 . A A .  81 GLN HG3  1 1 
       22 60170 1 1 81 GLN N    N   2.048  26.793 -17.269 1.00 . A A .  81 GLN N    1 1 
       22 60171 1 1 81 GLN NE2  N   2.838  30.104 -20.463 1.00 . A A .  81 GLN NE2  1 1 
       22 60172 1 1 81 GLN O    O   5.502  26.881 -18.241 1.00 . A A .  81 GLN O    1 1 
       22 60173 1 1 81 GLN OE1  O   2.638  28.449 -21.977 1.00 . A A .  81 GLN OE1  1 1 
       22 60174 1 1 82 TYR C    C   5.447  28.123 -14.244 1.00 . A A .  82 TYR C    1 1 
       22 60175 1 1 82 TYR CA   C   5.554  28.152 -15.770 1.00 . A A .  82 TYR CA   1 1 
       22 60176 1 1 82 TYR CB   C   5.563  29.608 -16.241 1.00 . A A .  82 TYR CB   1 1 
       22 60177 1 1 82 TYR CD1  C   3.129  30.259 -16.147 1.00 . A A .  82 TYR CD1  1 1 
       22 60178 1 1 82 TYR CD2  C   4.663  31.401 -14.713 1.00 . A A .  82 TYR CD2  1 1 
       22 60179 1 1 82 TYR CE1  C   2.048  31.051 -15.621 1.00 . A A .  82 TYR CE1  1 1 
       22 60180 1 1 82 TYR CE2  C   3.582  32.193 -14.187 1.00 . A A .  82 TYR CE2  1 1 
       22 60181 1 1 82 TYR CG   C   4.414  30.450 -15.682 1.00 . A A .  82 TYR CG   1 1 
       22 60182 1 1 82 TYR CZ   C   2.328  31.979 -14.667 1.00 . A A .  82 TYR CZ   1 1 
       22 60183 1 1 82 TYR H    H   3.548  27.597 -15.849 1.00 . A A .  82 TYR H    1 1 
       22 60184 1 1 82 TYR HA   H   6.433  27.586 -16.076 1.00 . A A .  82 TYR HA   1 1 
       22 60185 1 1 82 TYR HB2  H   6.509  30.066 -15.953 1.00 . A A .  82 TYR HB2  1 1 
       22 60186 1 1 82 TYR HB3  H   5.518  29.628 -17.330 1.00 . A A .  82 TYR HB3  1 1 
       22 60187 1 1 82 TYR HD1  H   2.932  29.508 -16.912 1.00 . A A .  82 TYR HD1  1 1 
       22 60188 1 1 82 TYR HD2  H   5.679  31.552 -14.346 1.00 . A A .  82 TYR HD2  1 1 
       22 60189 1 1 82 TYR HE1  H   1.028  30.910 -15.979 1.00 . A A .  82 TYR HE1  1 1 
       22 60190 1 1 82 TYR HE2  H   3.765  32.948 -13.422 1.00 . A A .  82 TYR HE2  1 1 
       22 60191 1 1 82 TYR HH   H   0.429  32.322 -14.426 1.00 . A A .  82 TYR HH   1 1 
       22 60192 1 1 82 TYR N    N   4.389  27.540 -16.386 1.00 . A A .  82 TYR N    1 1 
       22 60193 1 1 82 TYR O    O   5.040  29.107 -13.628 1.00 . A A .  82 TYR O    1 1 
       22 60194 1 1 82 TYR OH   O   1.307  32.728 -14.171 1.00 . A A .  82 TYR OH   1 1 
       22 60195 1 1 83 SER C    C   6.969  25.989 -11.765 1.00 . A A .  83 SER C    1 1 
       22 60196 1 1 83 SER CA   C   5.770  26.814 -12.236 1.00 . A A .  83 SER CA   1 1 
       22 60197 1 1 83 SER CB   C   4.463  26.144 -11.805 1.00 . A A .  83 SER CB   1 1 
       22 60198 1 1 83 SER H    H   6.149  26.189 -14.187 1.00 . A A .  83 SER H    1 1 
       22 60199 1 1 83 SER HA   H   5.813  27.822 -11.825 1.00 . A A .  83 SER HA   1 1 
       22 60200 1 1 83 SER HB2  H   3.715  26.273 -12.587 1.00 . A A .  83 SER HB2  1 1 
       22 60201 1 1 83 SER HB3  H   4.625  25.072 -11.693 1.00 . A A .  83 SER HB3  1 1 
       22 60202 1 1 83 SER HG   H   4.157  26.047  -9.830 1.00 . A A .  83 SER HG   1 1 
       22 60203 1 1 83 SER N    N   5.819  26.984 -13.678 1.00 . A A .  83 SER N    1 1 
       22 60204 1 1 83 SER O    O   7.806  26.480 -11.008 1.00 . A A .  83 SER O    1 1 
       22 60205 1 1 83 SER OG   O   3.967  26.680 -10.581 1.00 . A A .  83 SER OG   1 1 
       22 60206 1 1 84 ARG C    C   9.247  23.972 -12.873 1.00 . A A .  84 ARG C    1 1 
       22 60207 1 1 84 ARG CA   C   8.099  23.853 -11.869 1.00 . A A .  84 ARG CA   1 1 
       22 60208 1 1 84 ARG CB   C   7.619  22.401 -11.823 1.00 . A A .  84 ARG CB   1 1 
       22 60209 1 1 84 ARG CD   C   8.273  20.168 -10.850 1.00 . A A .  84 ARG CD   1 1 
       22 60210 1 1 84 ARG CG   C   8.184  21.675 -10.600 1.00 . A A .  84 ARG CG   1 1 
       22 60211 1 1 84 ARG CZ   C   8.325  18.098  -9.448 1.00 . A A .  84 ARG CZ   1 1 
       22 60212 1 1 84 ARG H    H   6.331  24.359 -12.848 1.00 . A A .  84 ARG H    1 1 
       22 60213 1 1 84 ARG HA   H   8.410  24.180 -10.877 1.00 . A A .  84 ARG HA   1 1 
       22 60214 1 1 84 ARG HB2  H   6.530  22.375 -11.795 1.00 . A A .  84 ARG HB2  1 1 
       22 60215 1 1 84 ARG HB3  H   7.927  21.884 -12.732 1.00 . A A .  84 ARG HB3  1 1 
       22 60216 1 1 84 ARG HD2  H   7.417  19.838 -11.438 1.00 . A A .  84 ARG HD2  1 1 
       22 60217 1 1 84 ARG HD3  H   9.167  19.940 -11.430 1.00 . A A .  84 ARG HD3  1 1 
       22 60218 1 1 84 ARG HE   H   8.325  19.984  -8.719 1.00 . A A .  84 ARG HE   1 1 
       22 60219 1 1 84 ARG HG2  H   9.173  22.068 -10.365 1.00 . A A .  84 ARG HG2  1 1 
       22 60220 1 1 84 ARG HG3  H   7.551  21.867  -9.734 1.00 . A A .  84 ARG HG3  1 1 
       22 60221 1 1 84 ARG HH11 H   8.280  17.737 -11.458 1.00 . A A .  84 ARG HH11 1 1 
       22 60222 1 1 84 ARG HH12 H   8.316  16.323 -10.459 1.00 . A A .  84 ARG HH12 1 1 
       22 60223 1 1 84 ARG HH22 H   8.370  16.571  -8.076 1.00 . A A .  84 ARG HH22 1 1 
       22 60224 1 1 84 ARG N    N   7.015  24.750 -12.233 1.00 . A A .  84 ARG N    1 1 
       22 60225 1 1 84 ARG NE   N   8.310  19.443  -9.560 1.00 . A A .  84 ARG NE   1 1 
       22 60226 1 1 84 ARG NH1  N   8.305  17.319 -10.550 1.00 . A A .  84 ARG NH1  1 1 
       22 60227 1 1 84 ARG NH2  N   8.358  17.556  -8.245 1.00 . A A .  84 ARG NH2  1 1 
       22 60228 1 1 84 ARG O    O  10.404  23.735 -12.530 1.00 . A A .  84 ARG O    1 1 
       22 60229 1 1 85 ALA C    C  10.062  25.983 -15.453 1.00 . A A .  85 ALA C    1 1 
       22 60230 1 1 85 ALA CA   C   9.872  24.495 -15.150 1.00 . A A .  85 ALA CA   1 1 
       22 60231 1 1 85 ALA CB   C   9.430  23.701 -16.381 1.00 . A A .  85 ALA CB   1 1 
       22 60232 1 1 85 ALA H    H   7.943  24.533 -14.365 1.00 . A A .  85 ALA H    1 1 
       22 60233 1 1 85 ALA HA   H  10.814  24.083 -14.788 1.00 . A A .  85 ALA HA   1 1 
       22 60234 1 1 85 ALA HB1  H   8.598  24.214 -16.865 1.00 . A A .  85 ALA HB1  1 1 
       22 60235 1 1 85 ALA HB2  H   9.113  22.704 -16.076 1.00 . A A .  85 ALA HB2  1 1 
       22 60236 1 1 85 ALA HB3  H  10.262  23.620 -17.080 1.00 . A A .  85 ALA HB3  1 1 
       22 60237 1 1 85 ALA N    N   8.887  24.341 -14.094 1.00 . A A .  85 ALA N    1 1 
       22 60238 1 1 85 ALA O    O   9.852  26.422 -16.582 1.00 . A A .  85 ALA O    1 1 
       22 60239 1 1 86 ASP C    C  12.007  28.385 -15.280 1.00 . A A .  86 ASP C    1 1 
       22 60240 1 1 86 ASP CA   C  10.676  28.147 -14.565 1.00 . A A .  86 ASP CA   1 1 
       22 60241 1 1 86 ASP CB   C  10.744  28.831 -13.198 1.00 . A A .  86 ASP CB   1 1 
       22 60242 1 1 86 ASP CG   C  10.041  30.188 -13.119 1.00 . A A .  86 ASP CG   1 1 
       22 60243 1 1 86 ASP H    H  10.624  26.353 -13.508 1.00 . A A .  86 ASP H    1 1 
       22 60244 1 1 86 ASP HA   H   9.824  28.512 -15.137 1.00 . A A .  86 ASP HA   1 1 
       22 60245 1 1 86 ASP HB2  H  10.304  28.168 -12.454 1.00 . A A .  86 ASP HB2  1 1 
       22 60246 1 1 86 ASP HB3  H  11.791  28.965 -12.927 1.00 . A A .  86 ASP HB3  1 1 
       22 60247 1 1 86 ASP HD2  H  11.096  30.672 -11.636 1.00 . A A .  86 ASP HD2  1 1 
       22 60248 1 1 86 ASP N    N  10.456  26.717 -14.423 1.00 . A A .  86 ASP N    1 1 
       22 60249 1 1 86 ASP O    O  12.175  29.391 -15.967 1.00 . A A .  86 ASP O    1 1 
       22 60250 1 1 86 ASP OD1  O   9.401  30.633 -14.084 1.00 . A A .  86 ASP OD1  1 1 
       22 60251 1 1 86 ASP OD2  O  10.172  30.805 -11.994 1.00 . A A .  86 ASP OD2  1 1 
       22 60252 1 1 87 GLU C    C  14.299  26.646 -16.952 1.00 . A A .  87 GLU C    1 1 
       22 60253 1 1 87 GLU CA   C  14.231  27.538 -15.711 1.00 . A A .  87 GLU CA   1 1 
       22 60254 1 1 87 GLU CB   C  15.335  27.177 -14.715 1.00 . A A .  87 GLU CB   1 1 
       22 60255 1 1 87 GLU CD   C  16.654  25.152 -13.995 1.00 . A A .  87 GLU CD   1 1 
       22 60256 1 1 87 GLU CG   C  15.265  25.697 -14.333 1.00 . A A .  87 GLU CG   1 1 
       22 60257 1 1 87 GLU H    H  12.775  26.628 -14.531 1.00 . A A .  87 GLU H    1 1 
       22 60258 1 1 87 GLU HA   H  14.340  28.584 -16.000 1.00 . A A .  87 GLU HA   1 1 
       22 60259 1 1 87 GLU HB2  H  16.309  27.398 -15.150 1.00 . A A .  87 GLU HB2  1 1 
       22 60260 1 1 87 GLU HB3  H  15.238  27.792 -13.820 1.00 . A A .  87 GLU HB3  1 1 
       22 60261 1 1 87 GLU HE2  H  16.170  23.493 -14.743 1.00 . A A .  87 GLU HE2  1 1 
       22 60262 1 1 87 GLU HG2  H  14.603  25.569 -13.477 1.00 . A A .  87 GLU HG2  1 1 
       22 60263 1 1 87 GLU HG3  H  14.837  25.125 -15.156 1.00 . A A .  87 GLU HG3  1 1 
       22 60264 1 1 87 GLU N    N  12.920  27.443 -15.092 1.00 . A A .  87 GLU N    1 1 
       22 60265 1 1 87 GLU O    O  15.373  26.440 -17.515 1.00 . A A .  87 GLU O    1 1 
       22 60266 1 1 87 GLU OE1  O  17.576  25.933 -13.718 1.00 . A A .  87 GLU OE1  1 1 
       22 60267 1 1 87 GLU OE2  O  16.758  23.866 -14.026 1.00 . A A .  87 GLU OE2  1 1 
       22 60268 1 1 88 GLU C    C  13.886  25.846 -19.655 1.00 . A A .  88 GLU C    1 1 
       22 60269 1 1 88 GLU CA   C  13.052  25.275 -18.506 1.00 . A A .  88 GLU CA   1 1 
       22 60270 1 1 88 GLU CB   C  11.597  25.073 -18.933 1.00 . A A .  88 GLU CB   1 1 
       22 60271 1 1 88 GLU CD   C  11.899  23.247 -20.645 1.00 . A A .  88 GLU CD   1 1 
       22 60272 1 1 88 GLU CG   C  11.324  23.607 -19.274 1.00 . A A .  88 GLU CG   1 1 
       22 60273 1 1 88 GLU H    H  12.269  26.313 -16.878 1.00 . A A .  88 GLU H    1 1 
       22 60274 1 1 88 GLU HA   H  13.467  24.319 -18.187 1.00 . A A .  88 GLU HA   1 1 
       22 60275 1 1 88 GLU HB2  H  10.931  25.394 -18.131 1.00 . A A .  88 GLU HB2  1 1 
       22 60276 1 1 88 GLU HB3  H  11.377  25.699 -19.798 1.00 . A A .  88 GLU HB3  1 1 
       22 60277 1 1 88 GLU HE2  H  13.499  22.313 -20.983 1.00 . A A .  88 GLU HE2  1 1 
       22 60278 1 1 88 GLU HG2  H  11.763  22.964 -18.511 1.00 . A A .  88 GLU HG2  1 1 
       22 60279 1 1 88 GLU HG3  H  10.249  23.422 -19.266 1.00 . A A .  88 GLU HG3  1 1 
       22 60280 1 1 88 GLU N    N  13.138  26.140 -17.342 1.00 . A A .  88 GLU N    1 1 
       22 60281 1 1 88 GLU O    O  14.741  25.156 -20.208 1.00 . A A .  88 GLU O    1 1 
       22 60282 1 1 88 GLU OE1  O  11.713  24.000 -21.612 1.00 . A A .  88 GLU OE1  1 1 
       22 60283 1 1 88 GLU OE2  O  12.560  22.140 -20.686 1.00 . A A .  88 GLU OE2  1 1 
       22 60284 1 1 89 GLN C    C  15.791  27.342 -21.061 1.00 . A A .  89 GLN C    1 1 
       22 60285 1 1 89 GLN CA   C  14.323  27.771 -21.051 1.00 . A A .  89 GLN CA   1 1 
       22 60286 1 1 89 GLN CB   C  14.196  29.291 -20.927 1.00 . A A .  89 GLN CB   1 1 
       22 60287 1 1 89 GLN CD   C  12.819  31.064 -22.076 1.00 . A A .  89 GLN CD   1 1 
       22 60288 1 1 89 GLN CG   C  13.818  29.921 -22.269 1.00 . A A .  89 GLN CG   1 1 
       22 60289 1 1 89 GLN H    H  12.912  27.654 -19.523 1.00 . A A .  89 GLN H    1 1 
       22 60290 1 1 89 GLN HA   H  13.836  27.447 -21.971 1.00 . A A .  89 GLN HA   1 1 
       22 60291 1 1 89 GLN HB2  H  13.442  29.537 -20.180 1.00 . A A .  89 GLN HB2  1 1 
       22 60292 1 1 89 GLN HB3  H  15.139  29.711 -20.577 1.00 . A A .  89 GLN HB3  1 1 
       22 60293 1 1 89 GLN HE21 H  11.772  30.355 -23.656 1.00 . A A .  89 GLN HE21 1 1 
       22 60294 1 1 89 GLN HE22 H  11.115  31.772 -22.908 1.00 . A A .  89 GLN HE22 1 1 
       22 60295 1 1 89 GLN HG2  H  14.713  30.296 -22.764 1.00 . A A .  89 GLN HG2  1 1 
       22 60296 1 1 89 GLN HG3  H  13.386  29.163 -22.922 1.00 . A A .  89 GLN HG3  1 1 
       22 60297 1 1 89 GLN N    N  13.609  27.100 -19.979 1.00 . A A .  89 GLN N    1 1 
       22 60298 1 1 89 GLN NE2  N  11.819  31.063 -22.953 1.00 . A A .  89 GLN NE2  1 1 
       22 60299 1 1 89 GLN O    O  16.290  26.847 -22.070 1.00 . A A .  89 GLN O    1 1 
       22 60300 1 1 89 GLN OE1  O  12.948  31.892 -21.189 1.00 . A A .  89 GLN OE1  1 1 
       22 60301 1 1 90 GLN C    C  18.034  25.692 -20.042 1.00 . A A .  90 GLN C    1 1 
       22 60302 1 1 90 GLN CA   C  17.844  27.189 -19.791 1.00 . A A .  90 GLN CA   1 1 
       22 60303 1 1 90 GLN CB   C  18.382  27.588 -18.416 1.00 . A A .  90 GLN CB   1 1 
       22 60304 1 1 90 GLN CD   C  20.480  27.875 -17.046 1.00 . A A .  90 GLN CD   1 1 
       22 60305 1 1 90 GLN CG   C  19.898  27.792 -18.459 1.00 . A A .  90 GLN CG   1 1 
       22 60306 1 1 90 GLN H    H  16.029  27.952 -19.110 1.00 . A A .  90 GLN H    1 1 
       22 60307 1 1 90 GLN HA   H  18.365  27.762 -20.559 1.00 . A A .  90 GLN HA   1 1 
       22 60308 1 1 90 GLN HB2  H  17.898  28.506 -18.084 1.00 . A A .  90 GLN HB2  1 1 
       22 60309 1 1 90 GLN HB3  H  18.136  26.816 -17.687 1.00 . A A .  90 GLN HB3  1 1 
       22 60310 1 1 90 GLN HE21 H  22.326  27.644 -17.844 1.00 . A A .  90 GLN HE21 1 1 
       22 60311 1 1 90 GLN HE22 H  22.280  27.809 -16.120 1.00 . A A .  90 GLN HE22 1 1 
       22 60312 1 1 90 GLN HG2  H  20.364  26.969 -19.000 1.00 . A A .  90 GLN HG2  1 1 
       22 60313 1 1 90 GLN HG3  H  20.130  28.706 -19.006 1.00 . A A .  90 GLN HG3  1 1 
       22 60314 1 1 90 GLN N    N  16.442  27.549 -19.926 1.00 . A A .  90 GLN N    1 1 
       22 60315 1 1 90 GLN NE2  N  21.805  27.767 -17.000 1.00 . A A .  90 GLN NE2  1 1 
       22 60316 1 1 90 GLN O    O  18.761  25.299 -20.953 1.00 . A A .  90 GLN O    1 1 
       22 60317 1 1 90 GLN OE1  O  19.773  28.028 -16.063 1.00 . A A .  90 GLN OE1  1 1 
       22 60318 1 1 91 GLN C    C  17.160  23.020 -20.775 1.00 . A A .  91 GLN C    1 1 
       22 60319 1 1 91 GLN CA   C  17.456  23.452 -19.337 1.00 . A A .  91 GLN CA   1 1 
       22 60320 1 1 91 GLN CB   C  16.510  22.762 -18.352 1.00 . A A .  91 GLN CB   1 1 
       22 60321 1 1 91 GLN CD   C  16.355  21.143 -16.425 1.00 . A A .  91 GLN CD   1 1 
       22 60322 1 1 91 GLN CG   C  17.250  21.703 -17.531 1.00 . A A .  91 GLN CG   1 1 
       22 60323 1 1 91 GLN H    H  16.780  25.225 -18.478 1.00 . A A .  91 GLN H    1 1 
       22 60324 1 1 91 GLN HA   H  18.485  23.201 -19.080 1.00 . A A .  91 GLN HA   1 1 
       22 60325 1 1 91 GLN HB2  H  16.070  23.503 -17.685 1.00 . A A .  91 GLN HB2  1 1 
       22 60326 1 1 91 GLN HB3  H  15.689  22.296 -18.897 1.00 . A A .  91 GLN HB3  1 1 
       22 60327 1 1 91 GLN HE21 H  17.995  20.969 -15.251 1.00 . A A .  91 GLN HE21 1 1 
       22 60328 1 1 91 GLN HE22 H  16.507  20.455 -14.527 1.00 . A A .  91 GLN HE22 1 1 
       22 60329 1 1 91 GLN HG2  H  17.577  20.894 -18.185 1.00 . A A .  91 GLN HG2  1 1 
       22 60330 1 1 91 GLN HG3  H  18.147  22.140 -17.092 1.00 . A A .  91 GLN HG3  1 1 
       22 60331 1 1 91 GLN N    N  17.369  24.897 -19.217 1.00 . A A .  91 GLN N    1 1 
       22 60332 1 1 91 GLN NE2  N  17.006  20.830 -15.308 1.00 . A A .  91 GLN NE2  1 1 
       22 60333 1 1 91 GLN O    O  17.568  21.940 -21.199 1.00 . A A .  91 GLN O    1 1 
       22 60334 1 1 91 GLN OE1  O  15.152  21.003 -16.575 1.00 . A A .  91 GLN OE1  1 1 
       22 60335 1 1 92 ALA C    C  17.373  23.517 -23.708 1.00 . A A .  92 ALA C    1 1 
       22 60336 1 1 92 ALA CA   C  16.099  23.609 -22.867 1.00 . A A .  92 ALA CA   1 1 
       22 60337 1 1 92 ALA CB   C  15.141  24.689 -23.375 1.00 . A A .  92 ALA CB   1 1 
       22 60338 1 1 92 ALA H    H  16.126  24.763 -21.133 1.00 . A A .  92 ALA H    1 1 
       22 60339 1 1 92 ALA HA   H  15.587  22.647 -22.891 1.00 . A A .  92 ALA HA   1 1 
       22 60340 1 1 92 ALA HB1  H  15.696  25.416 -23.968 1.00 . A A .  92 ALA HB1  1 1 
       22 60341 1 1 92 ALA HB2  H  14.676  25.191 -22.527 1.00 . A A .  92 ALA HB2  1 1 
       22 60342 1 1 92 ALA HB3  H  14.370  24.229 -23.993 1.00 . A A .  92 ALA HB3  1 1 
       22 60343 1 1 92 ALA N    N  16.453  23.887 -21.486 1.00 . A A .  92 ALA N    1 1 
       22 60344 1 1 92 ALA O    O  17.765  22.430 -24.131 1.00 . A A .  92 ALA O    1 1 
       22 60345 1 1 93 LEU C    C  20.377  24.225 -23.863 1.00 . A A .  93 LEU C    1 1 
       22 60346 1 1 93 LEU CA   C  19.208  24.735 -24.708 1.00 . A A .  93 LEU CA   1 1 
       22 60347 1 1 93 LEU CB   C  19.418  26.147 -25.260 1.00 . A A .  93 LEU CB   1 1 
       22 60348 1 1 93 LEU CD1  C  21.547  27.354 -24.652 1.00 . A A .  93 LEU CD1  1 1 
       22 60349 1 1 93 LEU CD2  C  19.298  28.470 -24.288 1.00 . A A .  93 LEU CD2  1 1 
       22 60350 1 1 93 LEU CG   C  20.070  27.150 -24.306 1.00 . A A .  93 LEU CG   1 1 
       22 60351 1 1 93 LEU H    H  17.660  25.551 -23.578 1.00 . A A .  93 LEU H    1 1 
       22 60352 1 1 93 LEU HA   H  19.083  24.070 -25.563 1.00 . A A .  93 LEU HA   1 1 
       22 60353 1 1 93 LEU HB2  H  20.032  26.077 -26.158 1.00 . A A .  93 LEU HB2  1 1 
       22 60354 1 1 93 LEU HB3  H  18.450  26.543 -25.566 1.00 . A A .  93 LEU HB3  1 1 
       22 60355 1 1 93 LEU HD11 H  21.933  26.459 -25.139 1.00 . A A .  93 LEU HD11 1 1 
       22 60356 1 1 93 LEU HD12 H  21.649  28.206 -25.323 1.00 . A A .  93 LEU HD12 1 1 
       22 60357 1 1 93 LEU HD13 H  22.111  27.542 -23.738 1.00 . A A .  93 LEU HD13 1 1 
       22 60358 1 1 93 LEU HD21 H  19.099  28.789 -25.311 1.00 . A A .  93 LEU HD21 1 1 
       22 60359 1 1 93 LEU HD22 H  18.355  28.332 -23.760 1.00 . A A .  93 LEU HD22 1 1 
       22 60360 1 1 93 LEU HD23 H  19.891  29.231 -23.780 1.00 . A A .  93 LEU HD23 1 1 
       22 60361 1 1 93 LEU HG   H  20.029  26.738 -23.298 1.00 . A A .  93 LEU HG   1 1 
       22 60362 1 1 93 LEU N    N  17.985  24.672 -23.925 1.00 . A A .  93 LEU N    1 1 
       22 60363 1 1 93 LEU O    O  21.327  24.961 -23.603 1.00 . A A .  93 LEU O    1 1 
       22 60364 1 1 94 SER C    C  22.024  21.269 -23.452 1.00 . A A .  94 SER C    1 1 
       22 60365 1 1 94 SER CA   C  21.304  22.352 -22.646 1.00 . A A .  94 SER CA   1 1 
       22 60366 1 1 94 SER CB   C  20.719  21.758 -21.363 1.00 . A A .  94 SER CB   1 1 
       22 60367 1 1 94 SER H    H  19.491  22.377 -23.672 1.00 . A A .  94 SER H    1 1 
       22 60368 1 1 94 SER HA   H  21.990  23.159 -22.391 1.00 . A A .  94 SER HA   1 1 
       22 60369 1 1 94 SER HB2  H  21.530  21.438 -20.709 1.00 . A A .  94 SER HB2  1 1 
       22 60370 1 1 94 SER HB3  H  20.162  22.527 -20.828 1.00 . A A .  94 SER HB3  1 1 
       22 60371 1 1 94 SER HG   H  20.406  19.833 -21.815 1.00 . A A .  94 SER HG   1 1 
       22 60372 1 1 94 SER N    N  20.268  22.969 -23.456 1.00 . A A .  94 SER N    1 1 
       22 60373 1 1 94 SER O    O  23.250  21.278 -23.554 1.00 . A A .  94 SER O    1 1 
       22 60374 1 1 94 SER OG   O  19.862  20.651 -21.630 1.00 . A A .  94 SER OG   1 1 
       22 60375 1 1 95 SER C    C  22.704  19.832 -25.881 1.00 . A A .  95 SER C    1 1 
       22 60376 1 1 95 SER CA   C  21.778  19.275 -24.798 1.00 . A A .  95 SER CA   1 1 
       22 60377 1 1 95 SER CB   C  20.663  18.441 -25.432 1.00 . A A .  95 SER CB   1 1 
       22 60378 1 1 95 SER H    H  20.235  20.362 -23.916 1.00 . A A .  95 SER H    1 1 
       22 60379 1 1 95 SER HA   H  22.338  18.658 -24.096 1.00 . A A .  95 SER HA   1 1 
       22 60380 1 1 95 SER HB2  H  19.818  19.087 -25.672 1.00 . A A .  95 SER HB2  1 1 
       22 60381 1 1 95 SER HB3  H  21.016  18.016 -26.371 1.00 . A A .  95 SER HB3  1 1 
       22 60382 1 1 95 SER HG   H  19.725  16.704 -25.098 1.00 . A A .  95 SER HG   1 1 
       22 60383 1 1 95 SER N    N  21.231  20.362 -24.004 1.00 . A A .  95 SER N    1 1 
       22 60384 1 1 95 SER O    O  23.842  19.386 -26.018 1.00 . A A .  95 SER O    1 1 
       22 60385 1 1 95 SER OG   O  20.226  17.392 -24.572 1.00 . A A .  95 SER OG   1 1 
       22 60386 1 1 96 GLN C    C  24.201  22.092 -27.119 1.00 . A A .  96 GLN C    1 1 
       22 60387 1 1 96 GLN CA   C  22.949  21.421 -27.687 1.00 . A A .  96 GLN CA   1 1 
       22 60388 1 1 96 GLN CB   C  22.094  22.424 -28.464 1.00 . A A .  96 GLN CB   1 1 
       22 60389 1 1 96 GLN CD   C  20.119  21.930 -29.953 1.00 . A A .  96 GLN CD   1 1 
       22 60390 1 1 96 GLN CG   C  21.639  21.838 -29.802 1.00 . A A .  96 GLN CG   1 1 
       22 60391 1 1 96 GLN H    H  21.256  21.156 -26.503 1.00 . A A .  96 GLN H    1 1 
       22 60392 1 1 96 GLN HA   H  23.235  20.606 -28.352 1.00 . A A .  96 GLN HA   1 1 
       22 60393 1 1 96 GLN HB2  H  21.223  22.702 -27.870 1.00 . A A .  96 GLN HB2  1 1 
       22 60394 1 1 96 GLN HB3  H  22.664  23.337 -28.638 1.00 . A A .  96 GLN HB3  1 1 
       22 60395 1 1 96 GLN HE21 H  20.345  21.619 -31.940 1.00 . A A .  96 GLN HE21 1 1 
       22 60396 1 1 96 GLN HE22 H  18.711  21.822 -31.403 1.00 . A A .  96 GLN HE22 1 1 
       22 60397 1 1 96 GLN HG2  H  22.123  22.371 -30.620 1.00 . A A .  96 GLN HG2  1 1 
       22 60398 1 1 96 GLN HG3  H  21.952  20.796 -29.871 1.00 . A A .  96 GLN HG3  1 1 
       22 60399 1 1 96 GLN N    N  22.183  20.799 -26.621 1.00 . A A .  96 GLN N    1 1 
       22 60400 1 1 96 GLN NE2  N  19.690  21.777 -31.202 1.00 . A A .  96 GLN NE2  1 1 
       22 60401 1 1 96 GLN O    O  25.300  21.905 -27.638 1.00 . A A .  96 GLN O    1 1 
       22 60402 1 1 96 GLN OE1  O  19.386  22.127 -28.998 1.00 . A A .  96 GLN OE1  1 1 
       22 60403 1 1 97 MET C    C  26.210  22.590 -25.032 1.00 . A A .  97 MET C    1 1 
       22 60404 1 1 97 MET CA   C  25.091  23.560 -25.415 1.00 . A A .  97 MET CA   1 1 
       22 60405 1 1 97 MET CB   C  24.578  24.270 -24.160 1.00 . A A .  97 MET CB   1 1 
       22 60406 1 1 97 MET CE   C  26.481  27.384 -22.357 1.00 . A A .  97 MET CE   1 1 
       22 60407 1 1 97 MET CG   C  25.716  24.989 -23.433 1.00 . A A .  97 MET CG   1 1 
       22 60408 1 1 97 MET H    H  23.095  23.008 -25.643 1.00 . A A .  97 MET H    1 1 
       22 60409 1 1 97 MET HA   H  25.456  24.274 -26.153 1.00 . A A .  97 MET HA   1 1 
       22 60410 1 1 97 MET HB2  H  23.805  24.988 -24.435 1.00 . A A .  97 MET HB2  1 1 
       22 60411 1 1 97 MET HB3  H  24.115  23.544 -23.491 1.00 . A A .  97 MET HB3  1 1 
       22 60412 1 1 97 MET HE1  H  26.480  26.628 -21.571 1.00 . A A .  97 MET HE1  1 1 
       22 60413 1 1 97 MET HE2  H  27.509  27.652 -22.600 1.00 . A A .  97 MET HE2  1 1 
       22 60414 1 1 97 MET HE3  H  25.947  28.268 -22.010 1.00 . A A .  97 MET HE3  1 1 
       22 60415 1 1 97 MET HG2  H  25.624  24.839 -22.358 1.00 . A A .  97 MET HG2  1 1 
       22 60416 1 1 97 MET HG3  H  26.675  24.566 -23.733 1.00 . A A .  97 MET HG3  1 1 
       22 60417 1 1 97 MET N    N  23.993  22.860 -26.060 1.00 . A A .  97 MET N    1 1 
       22 60418 1 1 97 MET O    O  26.147  21.947 -23.985 1.00 . A A .  97 MET O    1 1 
       22 60419 1 1 97 MET SD   S  25.675  26.733 -23.811 1.00 . A A .  97 MET SD   1 1 
       22 60420 1 1 98 GLY C    C  28.586  20.726 -26.873 1.00 . A A .  98 GLY C    1 1 
       22 60421 1 1 98 GLY CA   C  28.339  21.633 -25.666 1.00 . A A .  98 GLY CA   1 1 
       22 60422 1 1 98 GLY H    H  27.251  23.041 -26.750 1.00 . A A .  98 GLY H    1 1 
       22 60423 1 1 98 GLY HA2  H  28.153  21.025 -24.781 1.00 . A A .  98 GLY HA2  1 1 
       22 60424 1 1 98 GLY HA3  H  29.230  22.226 -25.464 1.00 . A A .  98 GLY HA3  1 1 
       22 60425 1 1 98 GLY N    N  27.207  22.514 -25.900 1.00 . A A .  98 GLY N    1 1 
       22 60426 1 1 98 GLY O    O  27.971  20.902 -27.923 1.00 . A A .  98 GLY O    1 1 
       22 60427 1 1 99 PHE C    C  29.252  17.449 -27.448 1.00 . A A .  99 PHE C    1 1 
       22 60428 1 1 99 PHE CA   C  29.824  18.838 -27.741 1.00 . A A .  99 PHE CA   1 1 
       22 60429 1 1 99 PHE CB   C  31.350  18.748 -27.791 1.00 . A A .  99 PHE CB   1 1 
       22 60430 1 1 99 PHE CD1  C  31.702  20.726 -29.286 1.00 . A A .  99 PHE CD1  1 1 
       22 60431 1 1 99 PHE CD2  C  32.990  20.581 -27.319 1.00 . A A .  99 PHE CD2  1 1 
       22 60432 1 1 99 PHE CE1  C  32.342  21.950 -29.615 1.00 . A A .  99 PHE CE1  1 1 
       22 60433 1 1 99 PHE CE2  C  33.630  21.805 -27.648 1.00 . A A .  99 PHE CE2  1 1 
       22 60434 1 1 99 PHE CG   C  32.040  20.067 -28.146 1.00 . A A .  99 PHE CG   1 1 
       22 60435 1 1 99 PHE CZ   C  33.293  22.464 -28.789 1.00 . A A .  99 PHE CZ   1 1 
       22 60436 1 1 99 PHE H    H  29.983  19.637 -25.824 1.00 . A A .  99 PHE H    1 1 
       22 60437 1 1 99 PHE HA   H  29.386  19.222 -28.663 1.00 . A A .  99 PHE HA   1 1 
       22 60438 1 1 99 PHE HB2  H  31.716  18.408 -26.823 1.00 . A A .  99 PHE HB2  1 1 
       22 60439 1 1 99 PHE HB3  H  31.636  17.993 -28.523 1.00 . A A .  99 PHE HB3  1 1 
       22 60440 1 1 99 PHE HD1  H  30.941  20.314 -29.949 1.00 . A A .  99 PHE HD1  1 1 
       22 60441 1 1 99 PHE HD2  H  33.261  20.053 -26.405 1.00 . A A .  99 PHE HD2  1 1 
       22 60442 1 1 99 PHE HE1  H  32.072  22.478 -30.530 1.00 . A A .  99 PHE HE1  1 1 
       22 60443 1 1 99 PHE HE2  H  34.392  22.217 -26.986 1.00 . A A .  99 PHE HE2  1 1 
       22 60444 1 1 99 PHE HZ   H  33.784  23.404 -29.042 1.00 . A A .  99 PHE HZ   1 1 
       22 60445 1 1 99 PHE N    N  29.488  19.774 -26.682 1.00 . A A .  99 PHE N    1 1 
       22 60446 1 1 99 PHE O    O  28.939  17.132 -26.302 1.00 . A A .  99 PHE O    1 1 
       22 60447 2 2  1 MET C    C   7.756 -22.061 -18.568 1.00 . B B . 601 MET C    1 1 
       22 60448 2 2  1 MET CA   C   7.769 -20.553 -18.309 1.00 . B B . 601 MET CA   1 1 
       22 60449 2 2  1 MET CB   C   8.300 -20.281 -16.901 1.00 . B B . 601 MET CB   1 1 
       22 60450 2 2  1 MET CE   C  11.698 -20.625 -14.995 1.00 . B B . 601 MET CE   1 1 
       22 60451 2 2  1 MET CG   C   9.820 -20.102 -16.913 1.00 . B B . 601 MET CG   1 1 
       22 60452 2 2  1 MET HA   H   8.374 -20.053 -19.065 1.00 . B B . 601 MET HA   1 1 
       22 60453 2 2  1 MET HB2  H   7.828 -19.386 -16.496 1.00 . B B . 601 MET HB2  1 1 
       22 60454 2 2  1 MET HB3  H   8.033 -21.107 -16.241 1.00 . B B . 601 MET HB3  1 1 
       22 60455 2 2  1 MET HE1  H  11.995 -19.676 -15.441 1.00 . B B . 601 MET HE1  1 1 
       22 60456 2 2  1 MET HE2  H  11.183 -20.438 -14.053 1.00 . B B . 601 MET HE2  1 1 
       22 60457 2 2  1 MET HE3  H  12.583 -21.233 -14.810 1.00 . B B . 601 MET HE3  1 1 
       22 60458 2 2  1 MET HG2  H  10.176 -20.016 -17.939 1.00 . B B . 601 MET HG2  1 1 
       22 60459 2 2  1 MET HG3  H  10.089 -19.177 -16.404 1.00 . B B . 601 MET HG3  1 1 
       22 60460 2 2  1 MET N    N   6.436 -19.990 -18.442 1.00 . B B . 601 MET N    1 1 
       22 60461 2 2  1 MET O    O   8.316 -22.529 -19.558 1.00 . B B . 601 MET O    1 1 
       22 60462 2 2  1 MET SD   S  10.604 -21.490 -16.110 1.00 . B B . 601 MET SD   1 1 
       22 60463 2 2  2 THR C    C   6.774 -24.626 -19.235 1.00 . B B . 602 THR C    1 1 
       22 60464 2 2  2 THR CA   C   7.017 -24.224 -17.779 1.00 . B B . 602 THR CA   1 1 
       22 60465 2 2  2 THR CB   C   5.923 -24.707 -16.824 1.00 . B B . 602 THR CB   1 1 
       22 60466 2 2  2 THR CG2  C   5.605 -26.193 -17.001 1.00 . B B . 602 THR CG2  1 1 
       22 60467 2 2  2 THR H    H   6.657 -22.390 -16.859 1.00 . B B . 602 THR H    1 1 
       22 60468 2 2  2 THR HA   H   7.973 -24.656 -17.483 1.00 . B B . 602 THR HA   1 1 
       22 60469 2 2  2 THR HB   H   5.022 -24.101 -16.927 1.00 . B B . 602 THR HB   1 1 
       22 60470 2 2  2 THR HG1  H   6.633 -23.675 -15.263 1.00 . B B . 602 THR HG1  1 1 
       22 60471 2 2  2 THR HG21 H   6.503 -26.720 -17.325 1.00 . B B . 602 THR HG21 1 1 
       22 60472 2 2  2 THR HG22 H   5.264 -26.607 -16.052 1.00 . B B . 602 THR HG22 1 1 
       22 60473 2 2  2 THR HG23 H   4.823 -26.311 -17.751 1.00 . B B . 602 THR HG23 1 1 
       22 60474 2 2  2 THR N    N   7.110 -22.779 -17.661 1.00 . B B . 602 THR N    1 1 
       22 60475 2 2  2 THR O    O   7.439 -25.520 -19.755 1.00 . B B . 602 THR O    1 1 
       22 60476 2 2  2 THR OG1  O   6.528 -24.632 -15.536 1.00 . B B . 602 THR OG1  1 1 
       22 60477 2 2  3 GLU C    C   5.357 -22.915 -22.023 1.00 . B B . 603 GLU C    1 1 
       22 60478 2 2  3 GLU CA   C   5.479 -24.221 -21.237 1.00 . B B . 603 GLU CA   1 1 
       22 60479 2 2  3 GLU CB   C   4.190 -25.041 -21.334 1.00 . B B . 603 GLU CB   1 1 
       22 60480 2 2  3 GLU CD   C   3.571 -27.486 -21.329 1.00 . B B . 603 GLU CD   1 1 
       22 60481 2 2  3 GLU CG   C   4.334 -26.377 -20.601 1.00 . B B . 603 GLU CG   1 1 
       22 60482 2 2  3 GLU H    H   5.281 -23.221 -19.420 1.00 . B B . 603 GLU H    1 1 
       22 60483 2 2  3 GLU HA   H   6.308 -24.812 -21.626 1.00 . B B . 603 GLU HA   1 1 
       22 60484 2 2  3 GLU HB2  H   3.362 -24.475 -20.907 1.00 . B B . 603 GLU HB2  1 1 
       22 60485 2 2  3 GLU HB3  H   3.947 -25.221 -22.381 1.00 . B B . 603 GLU HB3  1 1 
       22 60486 2 2  3 GLU HE2  H   4.781 -27.562 -22.770 1.00 . B B . 603 GLU HE2  1 1 
       22 60487 2 2  3 GLU HG2  H   5.388 -26.643 -20.527 1.00 . B B . 603 GLU HG2  1 1 
       22 60488 2 2  3 GLU HG3  H   3.957 -26.279 -19.583 1.00 . B B . 603 GLU HG3  1 1 
       22 60489 2 2  3 GLU N    N   5.818 -23.946 -19.851 1.00 . B B . 603 GLU N    1 1 
       22 60490 2 2  3 GLU O    O   4.429 -22.138 -21.804 1.00 . B B . 603 GLU O    1 1 
       22 60491 2 2  3 GLU OE1  O   2.367 -27.665 -21.096 1.00 . B B . 603 GLU OE1  1 1 
       22 60492 2 2  3 GLU OE2  O   4.275 -28.174 -22.163 1.00 . B B . 603 GLU OE2  1 1 
       22 60493 2 2  4 GLN C    C   4.941 -21.280 -24.363 1.00 . B B . 604 GLN C    1 1 
       22 60494 2 2  4 GLN CA   C   6.321 -21.512 -23.742 1.00 . B B . 604 GLN CA   1 1 
       22 60495 2 2  4 GLN CB   C   7.401 -21.596 -24.822 1.00 . B B . 604 GLN CB   1 1 
       22 60496 2 2  4 GLN CD   C   8.415 -19.596 -25.975 1.00 . B B . 604 GLN CD   1 1 
       22 60497 2 2  4 GLN CG   C   8.392 -20.438 -24.698 1.00 . B B . 604 GLN CG   1 1 
       22 60498 2 2  4 GLN H    H   7.061 -23.348 -23.094 1.00 . B B . 604 GLN H    1 1 
       22 60499 2 2  4 GLN HA   H   6.561 -20.697 -23.060 1.00 . B B . 604 GLN HA   1 1 
       22 60500 2 2  4 GLN HB2  H   7.932 -22.545 -24.737 1.00 . B B . 604 GLN HB2  1 1 
       22 60501 2 2  4 GLN HB3  H   6.937 -21.578 -25.808 1.00 . B B . 604 GLN HB3  1 1 
       22 60502 2 2  4 GLN HE21 H   8.711 -17.952 -24.831 1.00 . B B . 604 GLN HE21 1 1 
       22 60503 2 2  4 GLN HE22 H   8.631 -17.663 -26.537 1.00 . B B . 604 GLN HE22 1 1 
       22 60504 2 2  4 GLN HG2  H   8.119 -19.810 -23.849 1.00 . B B . 604 GLN HG2  1 1 
       22 60505 2 2  4 GLN HG3  H   9.390 -20.828 -24.497 1.00 . B B . 604 GLN HG3  1 1 
       22 60506 2 2  4 GLN N    N   6.309 -22.712 -22.922 1.00 . B B . 604 GLN N    1 1 
       22 60507 2 2  4 GLN NE2  N   8.601 -18.296 -25.763 1.00 . B B . 604 GLN NE2  1 1 
       22 60508 2 2  4 GLN O    O   4.413 -20.171 -24.313 1.00 . B B . 604 GLN O    1 1 
       22 60509 2 2  4 GLN OE1  O   8.274 -20.094 -27.080 1.00 . B B . 604 GLN OE1  1 1 
       22 60510 2 2  5 GLN C    C   2.151 -21.393 -24.736 1.00 . B B . 605 GLN C    1 1 
       22 60511 2 2  5 GLN CA   C   3.091 -22.272 -25.564 1.00 . B B . 605 GLN CA   1 1 
       22 60512 2 2  5 GLN CB   C   2.500 -23.669 -25.765 1.00 . B B . 605 GLN CB   1 1 
       22 60513 2 2  5 GLN CD   C   2.615 -25.418 -27.578 1.00 . B B . 605 GLN CD   1 1 
       22 60514 2 2  5 GLN CG   C   3.423 -24.536 -26.623 1.00 . B B . 605 GLN CG   1 1 
       22 60515 2 2  5 GLN H    H   4.835 -23.244 -24.970 1.00 . B B . 605 GLN H    1 1 
       22 60516 2 2  5 GLN HA   H   3.264 -21.814 -26.538 1.00 . B B . 605 GLN HA   1 1 
       22 60517 2 2  5 GLN HB2  H   2.344 -24.144 -24.797 1.00 . B B . 605 GLN HB2  1 1 
       22 60518 2 2  5 GLN HB3  H   1.523 -23.589 -26.241 1.00 . B B . 605 GLN HB3  1 1 
       22 60519 2 2  5 GLN HE21 H   3.242 -27.037 -26.538 1.00 . B B . 605 GLN HE21 1 1 
       22 60520 2 2  5 GLN HE22 H   2.197 -27.376 -27.877 1.00 . B B . 605 GLN HE22 1 1 
       22 60521 2 2  5 GLN HG2  H   4.098 -23.900 -27.194 1.00 . B B . 605 GLN HG2  1 1 
       22 60522 2 2  5 GLN HG3  H   4.041 -25.162 -25.980 1.00 . B B . 605 GLN HG3  1 1 
       22 60523 2 2  5 GLN N    N   4.398 -22.345 -24.934 1.00 . B B . 605 GLN N    1 1 
       22 60524 2 2  5 GLN NE2  N   2.691 -26.718 -27.309 1.00 . B B . 605 GLN NE2  1 1 
       22 60525 2 2  5 GLN O    O   1.528 -20.474 -25.265 1.00 . B B . 605 GLN O    1 1 
       22 60526 2 2  5 GLN OE1  O   1.965 -24.948 -28.498 1.00 . B B . 605 GLN OE1  1 1 
       22 60527 2 2  6 TRP C    C   1.923 -20.893 -21.183 1.00 . B B . 606 TRP C    1 1 
       22 60528 2 2  6 TRP CA   C   1.226 -20.956 -22.544 1.00 . B B . 606 TRP CA   1 1 
       22 60529 2 2  6 TRP CB   C  -0.172 -21.572 -22.472 1.00 . B B . 606 TRP CB   1 1 
       22 60530 2 2  6 TRP CD1  C   0.065 -24.090 -21.959 1.00 . B B . 606 TRP CD1  1 1 
       22 60531 2 2  6 TRP CD2  C  -0.694 -22.916 -20.241 1.00 . B B . 606 TRP CD2  1 1 
       22 60532 2 2  6 TRP CE2  C  -0.615 -24.233 -19.837 1.00 . B B . 606 TRP CE2  1 1 
       22 60533 2 2  6 TRP CE3  C  -1.145 -21.909 -19.370 1.00 . B B . 606 TRP CE3  1 1 
       22 60534 2 2  6 TRP CG   C  -0.253 -22.836 -21.613 1.00 . B B . 606 TRP CG   1 1 
       22 60535 2 2  6 TRP CH2  C  -1.422 -23.678 -17.669 1.00 . B B . 606 TRP CH2  1 1 
       22 60536 2 2  6 TRP CZ2  C  -0.970 -24.664 -18.554 1.00 . B B . 606 TRP CZ2  1 1 
       22 60537 2 2  6 TRP CZ3  C  -1.496 -22.356 -18.090 1.00 . B B . 606 TRP CZ3  1 1 
       22 60538 2 2  6 TRP H    H   2.590 -22.455 -23.028 1.00 . B B . 606 TRP H    1 1 
       22 60539 2 2  6 TRP HA   H   1.110 -19.952 -22.950 1.00 . B B . 606 TRP HA   1 1 
       22 60540 2 2  6 TRP HB2  H  -0.865 -20.830 -22.074 1.00 . B B . 606 TRP HB2  1 1 
       22 60541 2 2  6 TRP HB3  H  -0.506 -21.810 -23.482 1.00 . B B . 606 TRP HB3  1 1 
       22 60542 2 2  6 TRP HD1  H   0.437 -24.380 -22.942 1.00 . B B . 606 TRP HD1  1 1 
       22 60543 2 2  6 TRP HE1  H   0.041 -26.045 -20.934 1.00 . B B . 606 TRP HE1  1 1 
       22 60544 2 2  6 TRP HE3  H  -1.216 -20.862 -19.664 1.00 . B B . 606 TRP HE3  1 1 
       22 60545 2 2  6 TRP HH2  H  -1.715 -23.946 -16.654 1.00 . B B . 606 TRP HH2  1 1 
       22 60546 2 2  6 TRP HZ2  H  -0.898 -25.711 -18.259 1.00 . B B . 606 TRP HZ2  1 1 
       22 60547 2 2  6 TRP HZ3  H  -1.852 -21.615 -17.375 1.00 . B B . 606 TRP HZ3  1 1 
       22 60548 2 2  6 TRP N    N   2.079 -21.706 -23.450 1.00 . B B . 606 TRP N    1 1 
       22 60549 2 2  6 TRP NE1  N  -0.139 -24.970 -20.916 1.00 . B B . 606 TRP NE1  1 1 
       22 60550 2 2  6 TRP O    O   1.778 -21.801 -20.365 1.00 . B B . 606 TRP O    1 1 
       22 60551 2 2  7 ASN C    C   2.390 -19.646 -18.570 1.00 . B B . 607 ASN C    1 1 
       22 60552 2 2  7 ASN CA   C   3.382 -19.620 -19.734 1.00 . B B . 607 ASN CA   1 1 
       22 60553 2 2  7 ASN CB   C   4.099 -18.269 -19.715 1.00 . B B . 607 ASN CB   1 1 
       22 60554 2 2  7 ASN CG   C   5.220 -18.228 -20.756 1.00 . B B . 607 ASN CG   1 1 
       22 60555 2 2  7 ASN H    H   2.776 -19.080 -21.653 1.00 . B B . 607 ASN H    1 1 
       22 60556 2 2  7 ASN HA   H   4.101 -20.439 -19.688 1.00 . B B . 607 ASN HA   1 1 
       22 60557 2 2  7 ASN HB2  H   3.384 -17.471 -19.914 1.00 . B B . 607 ASN HB2  1 1 
       22 60558 2 2  7 ASN HB3  H   4.512 -18.086 -18.723 1.00 . B B . 607 ASN HB3  1 1 
       22 60559 2 2  7 ASN HD21 H   5.839 -16.476 -19.951 1.00 . B B . 607 ASN HD21 1 1 
       22 60560 2 2  7 ASN HD22 H   6.771 -17.044 -21.296 1.00 . B B . 607 ASN HD22 1 1 
       22 60561 2 2  7 ASN N    N   2.663 -19.813 -20.982 1.00 . B B . 607 ASN N    1 1 
       22 60562 2 2  7 ASN ND2  N   6.009 -17.161 -20.660 1.00 . B B . 607 ASN ND2  1 1 
       22 60563 2 2  7 ASN O    O   1.731 -18.646 -18.290 1.00 . B B . 607 ASN O    1 1 
       22 60564 2 2  7 ASN OD1  O   5.360 -19.107 -21.591 1.00 . B B . 607 ASN OD1  1 1 
       22 60565 2 2  8 PHE C    C   1.645 -19.881 -15.743 1.00 . B B . 608 PHE C    1 1 
       22 60566 2 2  8 PHE CA   C   1.415 -20.968 -16.795 1.00 . B B . 608 PHE CA   1 1 
       22 60567 2 2  8 PHE CB   C   1.723 -22.333 -16.177 1.00 . B B . 608 PHE CB   1 1 
       22 60568 2 2  8 PHE CD1  C  -0.340 -22.239 -14.761 1.00 . B B . 608 PHE CD1  1 1 
       22 60569 2 2  8 PHE CD2  C   1.585 -23.244 -13.848 1.00 . B B . 608 PHE CD2  1 1 
       22 60570 2 2  8 PHE CE1  C  -1.048 -22.501 -13.558 1.00 . B B . 608 PHE CE1  1 1 
       22 60571 2 2  8 PHE CE2  C   0.877 -23.507 -12.646 1.00 . B B . 608 PHE CE2  1 1 
       22 60572 2 2  8 PHE CG   C   0.961 -22.616 -14.881 1.00 . B B . 608 PHE CG   1 1 
       22 60573 2 2  8 PHE CZ   C  -0.424 -23.130 -12.526 1.00 . B B . 608 PHE CZ   1 1 
       22 60574 2 2  8 PHE H    H   2.856 -21.608 -18.157 1.00 . B B . 608 PHE H    1 1 
       22 60575 2 2  8 PHE HA   H   0.398 -20.891 -17.179 1.00 . B B . 608 PHE HA   1 1 
       22 60576 2 2  8 PHE HB2  H   1.486 -23.111 -16.903 1.00 . B B . 608 PHE HB2  1 1 
       22 60577 2 2  8 PHE HB3  H   2.793 -22.398 -15.979 1.00 . B B . 608 PHE HB3  1 1 
       22 60578 2 2  8 PHE HD1  H  -0.840 -21.735 -15.589 1.00 . B B . 608 PHE HD1  1 1 
       22 60579 2 2  8 PHE HD2  H   2.627 -23.547 -13.944 1.00 . B B . 608 PHE HD2  1 1 
       22 60580 2 2  8 PHE HE1  H  -2.091 -22.199 -13.462 1.00 . B B . 608 PHE HE1  1 1 
       22 60581 2 2  8 PHE HE2  H   1.377 -24.010 -11.818 1.00 . B B . 608 PHE HE2  1 1 
       22 60582 2 2  8 PHE HZ   H  -0.967 -23.331 -11.603 1.00 . B B . 608 PHE HZ   1 1 
       22 60583 2 2  8 PHE N    N   2.316 -20.799 -17.923 1.00 . B B . 608 PHE N    1 1 
       22 60584 2 2  8 PHE O    O   0.705 -19.203 -15.331 1.00 . B B . 608 PHE O    1 1 
       22 60585 2 2  9 ALA C    C   3.159 -17.361 -14.957 1.00 . B B . 609 ALA C    1 1 
       22 60586 2 2  9 ALA CA   C   3.265 -18.758 -14.342 1.00 . B B . 609 ALA CA   1 1 
       22 60587 2 2  9 ALA CB   C   4.668 -19.057 -13.813 1.00 . B B . 609 ALA CB   1 1 
       22 60588 2 2  9 ALA H    H   3.658 -20.306 -15.678 1.00 . B B . 609 ALA H    1 1 
       22 60589 2 2  9 ALA HA   H   2.555 -18.837 -13.518 1.00 . B B . 609 ALA HA   1 1 
       22 60590 2 2  9 ALA HB1  H   5.401 -18.864 -14.596 1.00 . B B . 609 ALA HB1  1 1 
       22 60591 2 2  9 ALA HB2  H   4.727 -20.103 -13.511 1.00 . B B . 609 ALA HB2  1 1 
       22 60592 2 2  9 ALA HB3  H   4.877 -18.419 -12.954 1.00 . B B . 609 ALA HB3  1 1 
       22 60593 2 2  9 ALA N    N   2.899 -19.750 -15.338 1.00 . B B . 609 ALA N    1 1 
       22 60594 2 2  9 ALA O    O   3.300 -16.358 -14.258 1.00 . B B . 609 ALA O    1 1 
       22 60595 2 2 10 GLY C    C   1.329 -15.621 -17.023 1.00 . B B . 610 GLY C    1 1 
       22 60596 2 2 10 GLY CA   C   2.787 -16.082 -16.976 1.00 . B B . 610 GLY CA   1 1 
       22 60597 2 2 10 GLY H    H   2.799 -18.160 -16.820 1.00 . B B . 610 GLY H    1 1 
       22 60598 2 2 10 GLY HA2  H   3.168 -16.199 -17.991 1.00 . B B . 610 GLY HA2  1 1 
       22 60599 2 2 10 GLY HA3  H   3.397 -15.321 -16.492 1.00 . B B . 610 GLY HA3  1 1 
       22 60600 2 2 10 GLY N    N   2.912 -17.340 -16.259 1.00 . B B . 610 GLY N    1 1 
       22 60601 2 2 10 GLY O    O   1.036 -14.450 -16.786 1.00 . B B . 610 GLY O    1 1 
       22 60602 2 2 11 ILE C    C  -1.597 -16.426 -16.024 1.00 . B B . 611 ILE C    1 1 
       22 60603 2 2 11 ILE CA   C  -0.969 -16.272 -17.411 1.00 . B B . 611 ILE CA   1 1 
       22 60604 2 2 11 ILE CB   C  -1.634 -17.133 -18.487 1.00 . B B . 611 ILE CB   1 1 
       22 60605 2 2 11 ILE CD1  C  -3.722 -18.175 -17.531 1.00 . B B . 611 ILE CD1  1 1 
       22 60606 2 2 11 ILE CG1  C  -3.158 -17.044 -18.394 1.00 . B B . 611 ILE CG1  1 1 
       22 60607 2 2 11 ILE CG2  C  -1.138 -18.578 -18.416 1.00 . B B . 611 ILE CG2  1 1 
       22 60608 2 2 11 ILE H    H   0.698 -17.517 -17.521 1.00 . B B . 611 ILE H    1 1 
       22 60609 2 2 11 ILE HA   H  -1.069 -15.232 -17.722 1.00 . B B . 611 ILE HA   1 1 
       22 60610 2 2 11 ILE HB   H  -1.347 -16.741 -19.463 1.00 . B B . 611 ILE HB   1 1 
       22 60611 2 2 11 ILE HD11 H  -2.951 -18.527 -16.845 1.00 . B B . 611 ILE HD11 1 1 
       22 60612 2 2 11 ILE HD12 H  -4.575 -17.807 -16.962 1.00 . B B . 611 ILE HD12 1 1 
       22 60613 2 2 11 ILE HD13 H  -4.041 -18.997 -18.172 1.00 . B B . 611 ILE HD13 1 1 
       22 60614 2 2 11 ILE HG12 H  -3.445 -16.081 -17.972 1.00 . B B . 611 ILE HG12 1 1 
       22 60615 2 2 11 ILE HG13 H  -3.590 -17.095 -19.394 1.00 . B B . 611 ILE HG13 1 1 
       22 60616 2 2 11 ILE HG21 H  -0.824 -18.805 -17.398 1.00 . B B . 611 ILE HG21 1 1 
       22 60617 2 2 11 ILE HG22 H  -1.943 -19.253 -18.707 1.00 . B B . 611 ILE HG22 1 1 
       22 60618 2 2 11 ILE HG23 H  -0.294 -18.706 -19.094 1.00 . B B . 611 ILE HG23 1 1 
       22 60619 2 2 11 ILE N    N   0.452 -16.566 -17.330 1.00 . B B . 611 ILE N    1 1 
       22 60620 2 2 11 ILE O    O  -2.659 -15.867 -15.755 1.00 . B B . 611 ILE O    1 1 
       22 60621 2 2 12 GLU C    C  -1.281 -16.143 -12.998 1.00 . B B . 612 GLU C    1 1 
       22 60622 2 2 12 GLU CA   C  -1.392 -17.422 -13.830 1.00 . B B . 612 GLU CA   1 1 
       22 60623 2 2 12 GLU CB   C  -0.629 -18.573 -13.171 1.00 . B B . 612 GLU CB   1 1 
       22 60624 2 2 12 GLU CD   C   0.290 -18.581 -10.822 1.00 . B B . 612 GLU CD   1 1 
       22 60625 2 2 12 GLU CG   C  -0.971 -18.676 -11.683 1.00 . B B . 612 GLU CG   1 1 
       22 60626 2 2 12 GLU H    H  -0.051 -17.638 -15.409 1.00 . B B . 612 GLU H    1 1 
       22 60627 2 2 12 GLU HA   H  -2.440 -17.704 -13.938 1.00 . B B . 612 GLU HA   1 1 
       22 60628 2 2 12 GLU HB2  H  -0.875 -19.510 -13.670 1.00 . B B . 612 GLU HB2  1 1 
       22 60629 2 2 12 GLU HB3  H   0.443 -18.419 -13.291 1.00 . B B . 612 GLU HB3  1 1 
       22 60630 2 2 12 GLU HE2  H   0.491 -20.454 -10.810 1.00 . B B . 612 GLU HE2  1 1 
       22 60631 2 2 12 GLU HG2  H  -1.663 -17.880 -11.409 1.00 . B B . 612 GLU HG2  1 1 
       22 60632 2 2 12 GLU HG3  H  -1.479 -19.621 -11.488 1.00 . B B . 612 GLU HG3  1 1 
       22 60633 2 2 12 GLU N    N  -0.914 -17.187 -15.182 1.00 . B B . 612 GLU N    1 1 
       22 60634 2 2 12 GLU O    O  -2.180 -15.823 -12.222 1.00 . B B . 612 GLU O    1 1 
       22 60635 2 2 12 GLU OE1  O   0.517 -17.554 -10.166 1.00 . B B . 612 GLU OE1  1 1 
       22 60636 2 2 12 GLU OE2  O   1.049 -19.625 -10.850 1.00 . B B . 612 GLU OE2  1 1 
       22 60637 2 2 13 ALA C    C  -0.590 -13.048 -13.215 1.00 . B B . 613 ALA C    1 1 
       22 60638 2 2 13 ALA CA   C   0.069 -14.208 -12.466 1.00 . B B . 613 ALA CA   1 1 
       22 60639 2 2 13 ALA CB   C   1.575 -14.005 -12.286 1.00 . B B . 613 ALA CB   1 1 
       22 60640 2 2 13 ALA H    H   0.555 -15.712 -13.822 1.00 . B B . 613 ALA H    1 1 
       22 60641 2 2 13 ALA HA   H  -0.392 -14.303 -11.482 1.00 . B B . 613 ALA HA   1 1 
       22 60642 2 2 13 ALA HB1  H   2.050 -14.966 -12.090 1.00 . B B . 613 ALA HB1  1 1 
       22 60643 2 2 13 ALA HB2  H   1.754 -13.333 -11.447 1.00 . B B . 613 ALA HB2  1 1 
       22 60644 2 2 13 ALA HB3  H   1.994 -13.572 -13.194 1.00 . B B . 613 ALA HB3  1 1 
       22 60645 2 2 13 ALA N    N  -0.171 -15.445 -13.189 1.00 . B B . 613 ALA N    1 1 
       22 60646 2 2 13 ALA O    O  -0.898 -12.016 -12.621 1.00 . B B . 613 ALA O    1 1 
       22 60647 2 2 14 ALA C    C  -2.651 -11.699 -14.644 1.00 . B B . 614 ALA C    1 1 
       22 60648 2 2 14 ALA CA   C  -1.404 -12.242 -15.345 1.00 . B B . 614 ALA CA   1 1 
       22 60649 2 2 14 ALA CB   C  -1.720 -12.836 -16.719 1.00 . B B . 614 ALA CB   1 1 
       22 60650 2 2 14 ALA H    H  -0.534 -14.100 -14.983 1.00 . B B . 614 ALA H    1 1 
       22 60651 2 2 14 ALA HA   H  -0.686 -11.432 -15.469 1.00 . B B . 614 ALA HA   1 1 
       22 60652 2 2 14 ALA HB1  H  -2.235 -13.788 -16.594 1.00 . B B . 614 ALA HB1  1 1 
       22 60653 2 2 14 ALA HB2  H  -2.357 -12.148 -17.274 1.00 . B B . 614 ALA HB2  1 1 
       22 60654 2 2 14 ALA HB3  H  -0.792 -12.994 -17.268 1.00 . B B . 614 ALA HB3  1 1 
       22 60655 2 2 14 ALA N    N  -0.787 -13.257 -14.508 1.00 . B B . 614 ALA N    1 1 
       22 60656 2 2 14 ALA O    O  -2.796 -10.489 -14.476 1.00 . B B . 614 ALA O    1 1 
       22 60657 2 2 15 ALA C    C  -4.413 -11.415 -12.338 1.00 . B B . 615 ALA C    1 1 
       22 60658 2 2 15 ALA CA   C  -4.751 -12.248 -13.576 1.00 . B B . 615 ALA CA   1 1 
       22 60659 2 2 15 ALA CB   C  -5.545 -13.510 -13.231 1.00 . B B . 615 ALA CB   1 1 
       22 60660 2 2 15 ALA H    H  -3.396 -13.602 -14.395 1.00 . B B . 615 ALA H    1 1 
       22 60661 2 2 15 ALA HA   H  -5.339 -11.641 -14.264 1.00 . B B . 615 ALA HA   1 1 
       22 60662 2 2 15 ALA HB1  H  -6.492 -13.501 -13.769 1.00 . B B . 615 ALA HB1  1 1 
       22 60663 2 2 15 ALA HB2  H  -4.971 -14.391 -13.520 1.00 . B B . 615 ALA HB2  1 1 
       22 60664 2 2 15 ALA HB3  H  -5.736 -13.537 -12.158 1.00 . B B . 615 ALA HB3  1 1 
       22 60665 2 2 15 ALA N    N  -3.521 -12.620 -14.255 1.00 . B B . 615 ALA N    1 1 
       22 60666 2 2 15 ALA O    O  -4.969 -10.335 -12.142 1.00 . B B . 615 ALA O    1 1 
       22 60667 2 2 16 SER C    C  -2.613  -9.851 -10.652 1.00 . B B . 616 SER C    1 1 
       22 60668 2 2 16 SER CA   C  -3.087 -11.268 -10.321 1.00 . B B . 616 SER CA   1 1 
       22 60669 2 2 16 SER CB   C  -1.979 -12.044  -9.607 1.00 . B B . 616 SER CB   1 1 
       22 60670 2 2 16 SER H    H  -3.058 -12.827 -11.701 1.00 . B B . 616 SER H    1 1 
       22 60671 2 2 16 SER HA   H  -3.974 -11.236  -9.688 1.00 . B B . 616 SER HA   1 1 
       22 60672 2 2 16 SER HB2  H  -1.848 -13.014 -10.088 1.00 . B B . 616 SER HB2  1 1 
       22 60673 2 2 16 SER HB3  H  -1.036 -11.508  -9.709 1.00 . B B . 616 SER HB3  1 1 
       22 60674 2 2 16 SER HG   H  -1.416 -12.328  -7.707 1.00 . B B . 616 SER HG   1 1 
       22 60675 2 2 16 SER N    N  -3.505 -11.949 -11.534 1.00 . B B . 616 SER N    1 1 
       22 60676 2 2 16 SER O    O  -2.729  -8.945  -9.828 1.00 . B B . 616 SER O    1 1 
       22 60677 2 2 16 SER OG   O  -2.267 -12.237  -8.225 1.00 . B B . 616 SER OG   1 1 
       22 60678 2 2 17 ALA C    C  -2.785  -7.496 -12.611 1.00 . B B . 617 ALA C    1 1 
       22 60679 2 2 17 ALA CA   C  -1.598  -8.413 -12.311 1.00 . B B . 617 ALA CA   1 1 
       22 60680 2 2 17 ALA CB   C  -0.690  -8.609 -13.527 1.00 . B B . 617 ALA CB   1 1 
       22 60681 2 2 17 ALA H    H  -1.999 -10.446 -12.525 1.00 . B B . 617 ALA H    1 1 
       22 60682 2 2 17 ALA HA   H  -1.011  -7.981 -11.501 1.00 . B B . 617 ALA HA   1 1 
       22 60683 2 2 17 ALA HB1  H  -0.387  -9.654 -13.591 1.00 . B B . 617 ALA HB1  1 1 
       22 60684 2 2 17 ALA HB2  H   0.194  -7.980 -13.425 1.00 . B B . 617 ALA HB2  1 1 
       22 60685 2 2 17 ALA HB3  H  -1.230  -8.331 -14.432 1.00 . B B . 617 ALA HB3  1 1 
       22 60686 2 2 17 ALA N    N  -2.089  -9.704 -11.860 1.00 . B B . 617 ALA N    1 1 
       22 60687 2 2 17 ALA O    O  -2.711  -6.288 -12.393 1.00 . B B . 617 ALA O    1 1 
       22 60688 2 2 18 ILE C    C  -5.665  -6.789 -12.158 1.00 . B B . 618 ILE C    1 1 
       22 60689 2 2 18 ILE CA   C  -5.053  -7.359 -13.439 1.00 . B B . 618 ILE CA   1 1 
       22 60690 2 2 18 ILE CB   C  -6.019  -8.229 -14.246 1.00 . B B . 618 ILE CB   1 1 
       22 60691 2 2 18 ILE CD1  C  -5.048  -7.578 -16.481 1.00 . B B . 618 ILE CD1  1 1 
       22 60692 2 2 18 ILE CG1  C  -5.358  -8.736 -15.530 1.00 . B B . 618 ILE CG1  1 1 
       22 60693 2 2 18 ILE CG2  C  -7.324  -7.483 -14.530 1.00 . B B . 618 ILE CG2  1 1 
       22 60694 2 2 18 ILE H    H  -3.904  -9.089 -13.281 1.00 . B B . 618 ILE H    1 1 
       22 60695 2 2 18 ILE HA   H  -4.756  -6.529 -14.079 1.00 . B B . 618 ILE HA   1 1 
       22 60696 2 2 18 ILE HB   H  -6.272  -9.104 -13.648 1.00 . B B . 618 ILE HB   1 1 
       22 60697 2 2 18 ILE HD11 H  -5.305  -6.635 -16.000 1.00 . B B . 618 ILE HD11 1 1 
       22 60698 2 2 18 ILE HD12 H  -3.987  -7.584 -16.727 1.00 . B B . 618 ILE HD12 1 1 
       22 60699 2 2 18 ILE HD13 H  -5.634  -7.692 -17.394 1.00 . B B . 618 ILE HD13 1 1 
       22 60700 2 2 18 ILE HG12 H  -4.437  -9.265 -15.284 1.00 . B B . 618 ILE HG12 1 1 
       22 60701 2 2 18 ILE HG13 H  -6.015  -9.452 -16.023 1.00 . B B . 618 ILE HG13 1 1 
       22 60702 2 2 18 ILE HG21 H  -7.683  -7.017 -13.612 1.00 . B B . 618 ILE HG21 1 1 
       22 60703 2 2 18 ILE HG22 H  -7.146  -6.713 -15.282 1.00 . B B . 618 ILE HG22 1 1 
       22 60704 2 2 18 ILE HG23 H  -8.071  -8.185 -14.899 1.00 . B B . 618 ILE HG23 1 1 
       22 60705 2 2 18 ILE N    N  -3.852  -8.106 -13.107 1.00 . B B . 618 ILE N    1 1 
       22 60706 2 2 18 ILE O    O  -6.071  -5.628 -12.123 1.00 . B B . 618 ILE O    1 1 
       22 60707 2 2 19 GLN C    C  -5.561  -5.966  -9.347 1.00 . B B . 619 GLN C    1 1 
       22 60708 2 2 19 GLN CA   C  -6.266  -7.225  -9.856 1.00 . B B . 619 GLN CA   1 1 
       22 60709 2 2 19 GLN CB   C  -6.170  -8.359  -8.833 1.00 . B B . 619 GLN CB   1 1 
       22 60710 2 2 19 GLN CD   C  -8.506  -7.925  -7.985 1.00 . B B . 619 GLN CD   1 1 
       22 60711 2 2 19 GLN CG   C  -7.546  -8.969  -8.560 1.00 . B B . 619 GLN CG   1 1 
       22 60712 2 2 19 GLN H    H  -5.378  -8.573 -11.173 1.00 . B B . 619 GLN H    1 1 
       22 60713 2 2 19 GLN HA   H  -7.316  -7.008 -10.051 1.00 . B B . 619 GLN HA   1 1 
       22 60714 2 2 19 GLN HB2  H  -5.493  -9.129  -9.200 1.00 . B B . 619 GLN HB2  1 1 
       22 60715 2 2 19 GLN HB3  H  -5.746  -7.979  -7.903 1.00 . B B . 619 GLN HB3  1 1 
       22 60716 2 2 19 GLN HE21 H  -9.821  -8.394  -9.451 1.00 . B B . 619 GLN HE21 1 1 
       22 60717 2 2 19 GLN HE22 H -10.345  -7.162  -8.353 1.00 . B B . 619 GLN HE22 1 1 
       22 60718 2 2 19 GLN HG2  H  -7.957  -9.376  -9.484 1.00 . B B . 619 GLN HG2  1 1 
       22 60719 2 2 19 GLN HG3  H  -7.448  -9.801  -7.862 1.00 . B B . 619 GLN HG3  1 1 
       22 60720 2 2 19 GLN N    N  -5.711  -7.631 -11.136 1.00 . B B . 619 GLN N    1 1 
       22 60721 2 2 19 GLN NE2  N  -9.652  -7.818  -8.652 1.00 . B B . 619 GLN NE2  1 1 
       22 60722 2 2 19 GLN O    O  -6.186  -4.917  -9.200 1.00 . B B . 619 GLN O    1 1 
       22 60723 2 2 19 GLN OE1  O  -8.223  -7.260  -7.002 1.00 . B B . 619 GLN OE1  1 1 
       22 60724 2 2 20 GLY C    C  -3.608  -3.783  -9.520 1.00 . B B . 620 GLY C    1 1 
       22 60725 2 2 20 GLY CA   C  -3.473  -5.000  -8.603 1.00 . B B . 620 GLY CA   1 1 
       22 60726 2 2 20 GLY H    H  -3.768  -6.969  -9.214 1.00 . B B . 620 GLY H    1 1 
       22 60727 2 2 20 GLY HA2  H  -2.426  -5.297  -8.540 1.00 . B B . 620 GLY HA2  1 1 
       22 60728 2 2 20 GLY HA3  H  -3.790  -4.736  -7.594 1.00 . B B . 620 GLY HA3  1 1 
       22 60729 2 2 20 GLY N    N  -4.269  -6.112  -9.092 1.00 . B B . 620 GLY N    1 1 
       22 60730 2 2 20 GLY O    O  -3.562  -2.644  -9.058 1.00 . B B . 620 GLY O    1 1 
       22 60731 2 2 21 ASN C    C  -5.328  -2.422 -11.703 1.00 . B B . 621 ASN C    1 1 
       22 60732 2 2 21 ASN CA   C  -3.917  -3.008 -11.790 1.00 . B B . 621 ASN CA   1 1 
       22 60733 2 2 21 ASN CB   C  -3.716  -3.546 -13.208 1.00 . B B . 621 ASN CB   1 1 
       22 60734 2 2 21 ASN CG   C  -2.238  -3.514 -13.603 1.00 . B B . 621 ASN CG   1 1 
       22 60735 2 2 21 ASN H    H  -3.811  -4.994 -11.172 1.00 . B B . 621 ASN H    1 1 
       22 60736 2 2 21 ASN HA   H  -3.146  -2.278 -11.542 1.00 . B B . 621 ASN HA   1 1 
       22 60737 2 2 21 ASN HB2  H  -4.090  -4.568 -13.269 1.00 . B B . 621 ASN HB2  1 1 
       22 60738 2 2 21 ASN HB3  H  -4.297  -2.952 -13.913 1.00 . B B . 621 ASN HB3  1 1 
       22 60739 2 2 21 ASN HD21 H  -2.187  -1.562 -13.068 1.00 . B B . 621 ASN HD21 1 1 
       22 60740 2 2 21 ASN HD22 H  -0.692  -2.208 -13.658 1.00 . B B . 621 ASN HD22 1 1 
       22 60741 2 2 21 ASN N    N  -3.774  -4.065 -10.804 1.00 . B B . 621 ASN N    1 1 
       22 60742 2 2 21 ASN ND2  N  -1.658  -2.330 -13.428 1.00 . B B . 621 ASN ND2  1 1 
       22 60743 2 2 21 ASN O    O  -5.532  -1.242 -11.984 1.00 . B B . 621 ASN O    1 1 
       22 60744 2 2 21 ASN OD1  O  -1.663  -4.498 -14.037 1.00 . B B . 621 ASN OD1  1 1 
       22 60745 2 2 22 VAL C    C  -7.771  -1.854 -10.033 1.00 . B B . 622 VAL C    1 1 
       22 60746 2 2 22 VAL CA   C  -7.650  -2.855 -11.183 1.00 . B B . 622 VAL CA   1 1 
       22 60747 2 2 22 VAL CB   C  -8.552  -4.078 -11.009 1.00 . B B . 622 VAL CB   1 1 
       22 60748 2 2 22 VAL CG1  C  -9.948  -3.667 -10.535 1.00 . B B . 622 VAL CG1  1 1 
       22 60749 2 2 22 VAL CG2  C  -8.630  -4.890 -12.304 1.00 . B B . 622 VAL CG2  1 1 
       22 60750 2 2 22 VAL H    H  -6.090  -4.231 -11.085 1.00 . B B . 622 VAL H    1 1 
       22 60751 2 2 22 VAL HA   H  -7.930  -2.357 -12.112 1.00 . B B . 622 VAL HA   1 1 
       22 60752 2 2 22 VAL HB   H  -8.111  -4.713 -10.241 1.00 . B B . 622 VAL HB   1 1 
       22 60753 2 2 22 VAL HG11 H -10.255  -2.759 -11.055 1.00 . B B . 622 VAL HG11 1 1 
       22 60754 2 2 22 VAL HG12 H -10.655  -4.467 -10.752 1.00 . B B . 622 VAL HG12 1 1 
       22 60755 2 2 22 VAL HG13 H  -9.926  -3.481  -9.461 1.00 . B B . 622 VAL HG13 1 1 
       22 60756 2 2 22 VAL HG21 H  -7.807  -4.608 -12.960 1.00 . B B . 622 VAL HG21 1 1 
       22 60757 2 2 22 VAL HG22 H  -8.560  -5.953 -12.070 1.00 . B B . 622 VAL HG22 1 1 
       22 60758 2 2 22 VAL HG23 H  -9.578  -4.689 -12.802 1.00 . B B . 622 VAL HG23 1 1 
       22 60759 2 2 22 VAL N    N  -6.264  -3.273 -11.312 1.00 . B B . 622 VAL N    1 1 
       22 60760 2 2 22 VAL O    O  -8.256  -0.739 -10.223 1.00 . B B . 622 VAL O    1 1 
       22 60761 2 2 23 THR C    C  -6.600  -0.145  -7.919 1.00 . B B . 623 THR C    1 1 
       22 60762 2 2 23 THR CA   C  -7.375  -1.443  -7.682 1.00 . B B . 623 THR CA   1 1 
       22 60763 2 2 23 THR CB   C  -6.851  -2.256  -6.497 1.00 . B B . 623 THR CB   1 1 
       22 60764 2 2 23 THR CG2  C  -7.538  -3.618  -6.371 1.00 . B B . 623 THR CG2  1 1 
       22 60765 2 2 23 THR H    H  -6.930  -3.195  -8.717 1.00 . B B . 623 THR H    1 1 
       22 60766 2 2 23 THR HA   H  -8.414  -1.167  -7.503 1.00 . B B . 623 THR HA   1 1 
       22 60767 2 2 23 THR HB   H  -6.936  -1.690  -5.569 1.00 . B B . 623 THR HB   1 1 
       22 60768 2 2 23 THR HG1  H  -5.101  -3.169  -6.168 1.00 . B B . 623 THR HG1  1 1 
       22 60769 2 2 23 THR HG21 H  -8.587  -3.523  -6.653 1.00 . B B . 623 THR HG21 1 1 
       22 60770 2 2 23 THR HG22 H  -7.048  -4.334  -7.031 1.00 . B B . 623 THR HG22 1 1 
       22 60771 2 2 23 THR HG23 H  -7.468  -3.966  -5.341 1.00 . B B . 623 THR HG23 1 1 
       22 60772 2 2 23 THR N    N  -7.323  -2.287  -8.864 1.00 . B B . 623 THR N    1 1 
       22 60773 2 2 23 THR O    O  -7.017   0.922  -7.472 1.00 . B B . 623 THR O    1 1 
       22 60774 2 2 23 THR OG1  O  -5.511  -2.575  -6.860 1.00 . B B . 623 THR OG1  1 1 
       22 60775 2 2 24 SER C    C  -5.496   1.990  -9.528 1.00 . B B . 624 SER C    1 1 
       22 60776 2 2 24 SER CA   C  -4.648   0.869  -8.924 1.00 . B B . 624 SER CA   1 1 
       22 60777 2 2 24 SER CB   C  -3.514   0.488  -9.878 1.00 . B B . 624 SER CB   1 1 
       22 60778 2 2 24 SER H    H  -5.153  -1.151  -8.983 1.00 . B B . 624 SER H    1 1 
       22 60779 2 2 24 SER HA   H  -4.228   1.179  -7.968 1.00 . B B . 624 SER HA   1 1 
       22 60780 2 2 24 SER HB2  H  -3.926  -0.040 -10.738 1.00 . B B . 624 SER HB2  1 1 
       22 60781 2 2 24 SER HB3  H  -3.040   1.394 -10.257 1.00 . B B . 624 SER HB3  1 1 
       22 60782 2 2 24 SER HG   H  -2.069  -0.895  -9.924 1.00 . B B . 624 SER HG   1 1 
       22 60783 2 2 24 SER N    N  -5.485  -0.280  -8.623 1.00 . B B . 624 SER N    1 1 
       22 60784 2 2 24 SER O    O  -5.451   3.127  -9.061 1.00 . B B . 624 SER O    1 1 
       22 60785 2 2 24 SER OG   O  -2.535  -0.330  -9.244 1.00 . B B . 624 SER OG   1 1 
       22 60786 2 2 25 ILE C    C  -8.254   2.984 -10.300 1.00 . B B . 625 ILE C    1 1 
       22 60787 2 2 25 ILE CA   C  -7.105   2.593 -11.231 1.00 . B B . 625 ILE CA   1 1 
       22 60788 2 2 25 ILE CB   C  -7.567   2.045 -12.582 1.00 . B B . 625 ILE CB   1 1 
       22 60789 2 2 25 ILE CD1  C  -5.972   1.053 -14.265 1.00 . B B . 625 ILE CD1  1 1 
       22 60790 2 2 25 ILE CG1  C  -6.540   2.345 -13.676 1.00 . B B . 625 ILE CG1  1 1 
       22 60791 2 2 25 ILE CG2  C  -8.958   2.572 -12.941 1.00 . B B . 625 ILE CG2  1 1 
       22 60792 2 2 25 ILE H    H  -6.278   0.704 -10.932 1.00 . B B . 625 ILE H    1 1 
       22 60793 2 2 25 ILE HA   H  -6.505   3.480 -11.431 1.00 . B B . 625 ILE HA   1 1 
       22 60794 2 2 25 ILE HB   H  -7.645   0.961 -12.503 1.00 . B B . 625 ILE HB   1 1 
       22 60795 2 2 25 ILE HD11 H  -5.575   0.431 -13.463 1.00 . B B . 625 ILE HD11 1 1 
       22 60796 2 2 25 ILE HD12 H  -6.763   0.512 -14.785 1.00 . B B . 625 ILE HD12 1 1 
       22 60797 2 2 25 ILE HD13 H  -5.174   1.293 -14.967 1.00 . B B . 625 ILE HD13 1 1 
       22 60798 2 2 25 ILE HG12 H  -7.007   2.935 -14.465 1.00 . B B . 625 ILE HG12 1 1 
       22 60799 2 2 25 ILE HG13 H  -5.731   2.948 -13.264 1.00 . B B . 625 ILE HG13 1 1 
       22 60800 2 2 25 ILE HG21 H  -8.993   3.648 -12.770 1.00 . B B . 625 ILE HG21 1 1 
       22 60801 2 2 25 ILE HG22 H  -9.166   2.364 -13.991 1.00 . B B . 625 ILE HG22 1 1 
       22 60802 2 2 25 ILE HG23 H  -9.705   2.080 -12.318 1.00 . B B . 625 ILE HG23 1 1 
       22 60803 2 2 25 ILE N    N  -6.248   1.631 -10.558 1.00 . B B . 625 ILE N    1 1 
       22 60804 2 2 25 ILE O    O  -8.764   4.101 -10.373 1.00 . B B . 625 ILE O    1 1 
       22 60805 2 2 26 HIS C    C  -9.371   3.481  -7.623 1.00 . B B . 626 HIS C    1 1 
       22 60806 2 2 26 HIS CA   C  -9.708   2.275  -8.502 1.00 . B B . 626 HIS CA   1 1 
       22 60807 2 2 26 HIS CB   C -10.000   1.012  -7.689 1.00 . B B . 626 HIS CB   1 1 
       22 60808 2 2 26 HIS CD2  C -12.438   1.823  -7.207 1.00 . B B . 626 HIS CD2  1 1 
       22 60809 2 2 26 HIS CE1  C -12.973   0.327  -5.703 1.00 . B B . 626 HIS CE1  1 1 
       22 60810 2 2 26 HIS CG   C -11.361   1.004  -7.035 1.00 . B B . 626 HIS CG   1 1 
       22 60811 2 2 26 HIS H    H  -8.208   1.137  -9.393 1.00 . B B . 626 HIS H    1 1 
       22 60812 2 2 26 HIS HA   H -10.596   2.503  -9.092 1.00 . B B . 626 HIS HA   1 1 
       22 60813 2 2 26 HIS HB2  H  -9.918   0.144  -8.343 1.00 . B B . 626 HIS HB2  1 1 
       22 60814 2 2 26 HIS HB3  H  -9.237   0.904  -6.918 1.00 . B B . 626 HIS HB3  1 1 
       22 60815 2 2 26 HIS HD1  H -11.153  -0.670  -5.735 1.00 . B B . 626 HIS HD1  1 1 
       22 60816 2 2 26 HIS HD2  H -12.490   2.671  -7.890 1.00 . B B . 626 HIS HD2  1 1 
       22 60817 2 2 26 HIS HE1  H -13.546  -0.232  -4.963 1.00 . B B . 626 HIS HE1  1 1 
       22 60818 2 2 26 HIS N    N  -8.628   2.042  -9.446 1.00 . B B . 626 HIS N    1 1 
       22 60819 2 2 26 HIS ND1  N -11.729   0.071  -6.081 1.00 . B B . 626 HIS ND1  1 1 
       22 60820 2 2 26 HIS NE2  N -13.411   1.413  -6.403 1.00 . B B . 626 HIS NE2  1 1 
       22 60821 2 2 26 HIS O    O -10.183   4.393  -7.475 1.00 . B B . 626 HIS O    1 1 
       22 60822 2 2 27 SER C    C  -7.223   5.699  -7.050 1.00 . B B . 627 SER C    1 1 
       22 60823 2 2 27 SER CA   C  -7.716   4.526  -6.202 1.00 . B B . 627 SER CA   1 1 
       22 60824 2 2 27 SER CB   C  -6.608   4.049  -5.260 1.00 . B B . 627 SER CB   1 1 
       22 60825 2 2 27 SER H    H  -7.516   2.701  -7.187 1.00 . B B . 627 SER H    1 1 
       22 60826 2 2 27 SER HA   H  -8.589   4.816  -5.617 1.00 . B B . 627 SER HA   1 1 
       22 60827 2 2 27 SER HB2  H  -6.060   3.232  -5.729 1.00 . B B . 627 SER HB2  1 1 
       22 60828 2 2 27 SER HB3  H  -5.897   4.859  -5.099 1.00 . B B . 627 SER HB3  1 1 
       22 60829 2 2 27 SER HG   H  -6.736   4.165  -3.266 1.00 . B B . 627 SER HG   1 1 
       22 60830 2 2 27 SER N    N  -8.171   3.447  -7.062 1.00 . B B . 627 SER N    1 1 
       22 60831 2 2 27 SER O    O  -7.574   6.849  -6.789 1.00 . B B . 627 SER O    1 1 
       22 60832 2 2 27 SER OG   O  -7.125   3.615  -4.005 1.00 . B B . 627 SER OG   1 1 
       22 60833 2 2 28 LEU C    C  -6.968   7.394  -9.282 1.00 . B B . 628 LEU C    1 1 
       22 60834 2 2 28 LEU CA   C  -5.874   6.381  -8.938 1.00 . B B . 628 LEU CA   1 1 
       22 60835 2 2 28 LEU CB   C  -5.232   5.729 -10.164 1.00 . B B . 628 LEU CB   1 1 
       22 60836 2 2 28 LEU CD1  C  -3.295   4.329 -10.968 1.00 . B B . 628 LEU CD1  1 1 
       22 60837 2 2 28 LEU CD2  C  -2.962   6.790 -10.450 1.00 . B B . 628 LEU CD2  1 1 
       22 60838 2 2 28 LEU CG   C  -3.720   5.510 -10.092 1.00 . B B . 628 LEU CG   1 1 
       22 60839 2 2 28 LEU H    H  -6.138   4.431  -8.255 1.00 . B B . 628 LEU H    1 1 
       22 60840 2 2 28 LEU HA   H  -5.082   6.899  -8.397 1.00 . B B . 628 LEU HA   1 1 
       22 60841 2 2 28 LEU HB2  H  -5.712   4.765 -10.331 1.00 . B B . 628 LEU HB2  1 1 
       22 60842 2 2 28 LEU HB3  H  -5.449   6.348 -11.035 1.00 . B B . 628 LEU HB3  1 1 
       22 60843 2 2 28 LEU HD11 H  -4.101   4.080 -11.658 1.00 . B B . 628 LEU HD11 1 1 
       22 60844 2 2 28 LEU HD12 H  -2.403   4.598 -11.534 1.00 . B B . 628 LEU HD12 1 1 
       22 60845 2 2 28 LEU HD13 H  -3.078   3.467 -10.336 1.00 . B B . 628 LEU HD13 1 1 
       22 60846 2 2 28 LEU HD21 H  -3.345   7.189 -11.389 1.00 . B B . 628 LEU HD21 1 1 
       22 60847 2 2 28 LEU HD22 H  -3.100   7.527  -9.659 1.00 . B B . 628 LEU HD22 1 1 
       22 60848 2 2 28 LEU HD23 H  -1.900   6.566 -10.557 1.00 . B B . 628 LEU HD23 1 1 
       22 60849 2 2 28 LEU HG   H  -3.459   5.258  -9.064 1.00 . B B . 628 LEU HG   1 1 
       22 60850 2 2 28 LEU N    N  -6.418   5.369  -8.049 1.00 . B B . 628 LEU N    1 1 
       22 60851 2 2 28 LEU O    O  -6.761   8.601  -9.168 1.00 . B B . 628 LEU O    1 1 
       22 60852 2 2 29 LEU C    C  -9.638   8.560  -8.853 1.00 . B B . 629 LEU C    1 1 
       22 60853 2 2 29 LEU CA   C  -9.238   7.707 -10.057 1.00 . B B . 629 LEU CA   1 1 
       22 60854 2 2 29 LEU CB   C -10.382   6.859 -10.618 1.00 . B B . 629 LEU CB   1 1 
       22 60855 2 2 29 LEU CD1  C -11.421   8.429 -12.295 1.00 . B B . 629 LEU CD1  1 1 
       22 60856 2 2 29 LEU CD2  C  -9.477   6.947 -12.970 1.00 . B B . 629 LEU CD2  1 1 
       22 60857 2 2 29 LEU CG   C -10.722   7.083 -12.093 1.00 . B B . 629 LEU CG   1 1 
       22 60858 2 2 29 LEU H    H  -8.271   5.882  -9.786 1.00 . B B . 629 LEU H    1 1 
       22 60859 2 2 29 LEU HA   H  -8.907   8.370 -10.856 1.00 . B B . 629 LEU HA   1 1 
       22 60860 2 2 29 LEU HB2  H -10.130   5.808 -10.479 1.00 . B B . 629 LEU HB2  1 1 
       22 60861 2 2 29 LEU HB3  H -11.276   7.054 -10.025 1.00 . B B . 629 LEU HB3  1 1 
       22 60862 2 2 29 LEU HD11 H -11.068   9.139 -11.548 1.00 . B B . 629 LEU HD11 1 1 
       22 60863 2 2 29 LEU HD12 H -11.196   8.809 -13.292 1.00 . B B . 629 LEU HD12 1 1 
       22 60864 2 2 29 LEU HD13 H -12.499   8.298 -12.191 1.00 . B B . 629 LEU HD13 1 1 
       22 60865 2 2 29 LEU HD21 H  -8.588   6.935 -12.339 1.00 . B B . 629 LEU HD21 1 1 
       22 60866 2 2 29 LEU HD22 H  -9.532   6.018 -13.538 1.00 . B B . 629 LEU HD22 1 1 
       22 60867 2 2 29 LEU HD23 H  -9.422   7.790 -13.658 1.00 . B B . 629 LEU HD23 1 1 
       22 60868 2 2 29 LEU HG   H -11.422   6.307 -12.403 1.00 . B B . 629 LEU HG   1 1 
       22 60869 2 2 29 LEU N    N  -8.110   6.865  -9.696 1.00 . B B . 629 LEU N    1 1 
       22 60870 2 2 29 LEU O    O  -9.979   9.733  -9.004 1.00 . B B . 629 LEU O    1 1 
       22 60871 2 2 30 ASP C    C  -8.917   9.737  -6.185 1.00 . B B . 630 ASP C    1 1 
       22 60872 2 2 30 ASP CA   C  -9.936   8.628  -6.453 1.00 . B B . 630 ASP CA   1 1 
       22 60873 2 2 30 ASP CB   C  -9.916   7.669  -5.261 1.00 . B B . 630 ASP CB   1 1 
       22 60874 2 2 30 ASP CG   C -10.391   8.274  -3.938 1.00 . B B . 630 ASP CG   1 1 
       22 60875 2 2 30 ASP H    H  -9.304   6.986  -7.569 1.00 . B B . 630 ASP H    1 1 
       22 60876 2 2 30 ASP HA   H -10.940   9.016  -6.620 1.00 . B B . 630 ASP HA   1 1 
       22 60877 2 2 30 ASP HB2  H -10.543   6.809  -5.496 1.00 . B B . 630 ASP HB2  1 1 
       22 60878 2 2 30 ASP HB3  H  -8.900   7.297  -5.129 1.00 . B B . 630 ASP HB3  1 1 
       22 60879 2 2 30 ASP HD2  H  -9.759   9.822  -3.072 1.00 . B B . 630 ASP HD2  1 1 
       22 60880 2 2 30 ASP N    N  -9.583   7.940  -7.683 1.00 . B B . 630 ASP N    1 1 
       22 60881 2 2 30 ASP O    O  -9.292  10.881  -5.931 1.00 . B B . 630 ASP O    1 1 
       22 60882 2 2 30 ASP OD1  O -11.572   8.170  -3.576 1.00 . B B . 630 ASP OD1  1 1 
       22 60883 2 2 30 ASP OD2  O  -9.478   8.880  -3.257 1.00 . B B . 630 ASP OD2  1 1 
       22 60884 2 2 31 GLU C    C  -6.620  11.431  -7.056 1.00 . B B . 631 GLU C    1 1 
       22 60885 2 2 31 GLU CA   C  -6.573  10.309  -6.017 1.00 . B B . 631 GLU CA   1 1 
       22 60886 2 2 31 GLU CB   C  -5.212   9.609  -6.027 1.00 . B B . 631 GLU CB   1 1 
       22 60887 2 2 31 GLU CD   C  -3.008   9.489  -7.247 1.00 . B B . 631 GLU CD   1 1 
       22 60888 2 2 31 GLU CG   C  -4.498   9.819  -7.364 1.00 . B B . 631 GLU CG   1 1 
       22 60889 2 2 31 GLU H    H  -7.352   8.428  -6.457 1.00 . B B . 631 GLU H    1 1 
       22 60890 2 2 31 GLU HA   H  -6.757  10.717  -5.023 1.00 . B B . 631 GLU HA   1 1 
       22 60891 2 2 31 GLU HB2  H  -4.595   9.995  -5.216 1.00 . B B . 631 GLU HB2  1 1 
       22 60892 2 2 31 GLU HB3  H  -5.347   8.543  -5.846 1.00 . B B . 631 GLU HB3  1 1 
       22 60893 2 2 31 GLU HE2  H  -1.803   8.320  -8.100 1.00 . B B . 631 GLU HE2  1 1 
       22 60894 2 2 31 GLU HG2  H  -4.955   9.189  -8.127 1.00 . B B . 631 GLU HG2  1 1 
       22 60895 2 2 31 GLU HG3  H  -4.621  10.853  -7.687 1.00 . B B . 631 GLU HG3  1 1 
       22 60896 2 2 31 GLU N    N  -7.648   9.360  -6.250 1.00 . B B . 631 GLU N    1 1 
       22 60897 2 2 31 GLU O    O  -6.291  12.577  -6.753 1.00 . B B . 631 GLU O    1 1 
       22 60898 2 2 31 GLU OE1  O  -2.217  10.340  -6.815 1.00 . B B . 631 GLU OE1  1 1 
       22 60899 2 2 31 GLU OE2  O  -2.683   8.299  -7.624 1.00 . B B . 631 GLU OE2  1 1 
       22 60900 2 2 32 GLY C    C  -8.342  12.935  -9.166 1.00 . B B . 632 GLY C    1 1 
       22 60901 2 2 32 GLY CA   C  -7.127  12.023  -9.346 1.00 . B B . 632 GLY CA   1 1 
       22 60902 2 2 32 GLY H    H  -7.298  10.128  -8.498 1.00 . B B . 632 GLY H    1 1 
       22 60903 2 2 32 GLY HA2  H  -7.201  11.496 -10.297 1.00 . B B . 632 GLY HA2  1 1 
       22 60904 2 2 32 GLY HA3  H  -6.219  12.625  -9.384 1.00 . B B . 632 GLY HA3  1 1 
       22 60905 2 2 32 GLY N    N  -7.032  11.062  -8.260 1.00 . B B . 632 GLY N    1 1 
       22 60906 2 2 32 GLY O    O  -8.268  14.133  -9.433 1.00 . B B . 632 GLY O    1 1 
       22 60907 2 2 33 LYS C    C -10.394  14.220  -7.517 1.00 . B B . 633 LYS C    1 1 
       22 60908 2 2 33 LYS CA   C -10.662  13.076  -8.496 1.00 . B B . 633 LYS CA   1 1 
       22 60909 2 2 33 LYS CB   C -11.784  12.136  -8.051 1.00 . B B . 633 LYS CB   1 1 
       22 60910 2 2 33 LYS CD   C -13.459  12.815  -9.811 1.00 . B B . 633 LYS CD   1 1 
       22 60911 2 2 33 LYS CE   C -14.262  14.069 -10.162 1.00 . B B . 633 LYS CE   1 1 
       22 60912 2 2 33 LYS CG   C -13.157  12.759  -8.312 1.00 . B B . 633 LYS CG   1 1 
       22 60913 2 2 33 LYS H    H  -9.485  11.357  -8.500 1.00 . B B . 633 LYS H    1 1 
       22 60914 2 2 33 LYS HA   H -10.960  13.503  -9.454 1.00 . B B . 633 LYS HA   1 1 
       22 60915 2 2 33 LYS HB2  H -11.704  11.189  -8.585 1.00 . B B . 633 LYS HB2  1 1 
       22 60916 2 2 33 LYS HB3  H -11.678  11.913  -6.990 1.00 . B B . 633 LYS HB3  1 1 
       22 60917 2 2 33 LYS HD2  H -12.525  12.807 -10.374 1.00 . B B . 633 LYS HD2  1 1 
       22 60918 2 2 33 LYS HD3  H -14.017  11.927 -10.106 1.00 . B B . 633 LYS HD3  1 1 
       22 60919 2 2 33 LYS HE2  H -14.926  14.326  -9.337 1.00 . B B . 633 LYS HE2  1 1 
       22 60920 2 2 33 LYS HE3  H -13.586  14.913 -10.302 1.00 . B B . 633 LYS HE3  1 1 
       22 60921 2 2 33 LYS HG2  H -13.927  12.178  -7.804 1.00 . B B . 633 LYS HG2  1 1 
       22 60922 2 2 33 LYS HG3  H -13.189  13.765  -7.893 1.00 . B B . 633 LYS HG3  1 1 
       22 60923 2 2 33 LYS N    N  -9.433  12.333  -8.715 1.00 . B B . 633 LYS N    1 1 
       22 60924 2 2 33 LYS NZ   N -15.052  13.850 -11.394 1.00 . B B . 633 LYS NZ   1 1 
       22 60925 2 2 33 LYS O    O -11.015  15.278  -7.609 1.00 . B B . 633 LYS O    1 1 
       22 60926 2 2 34 GLN C    C  -8.361  16.126  -6.264 1.00 . B B . 634 GLN C    1 1 
       22 60927 2 2 34 GLN CA   C  -9.112  14.966  -5.607 1.00 . B B . 634 GLN CA   1 1 
       22 60928 2 2 34 GLN CB   C  -8.283  14.344  -4.481 1.00 . B B . 634 GLN CB   1 1 
       22 60929 2 2 34 GLN CD   C  -9.857  14.368  -2.511 1.00 . B B . 634 GLN CD   1 1 
       22 60930 2 2 34 GLN CG   C  -9.161  13.496  -3.558 1.00 . B B . 634 GLN CG   1 1 
       22 60931 2 2 34 GLN H    H  -8.969  13.106  -6.535 1.00 . B B . 634 GLN H    1 1 
       22 60932 2 2 34 GLN HA   H -10.058  15.321  -5.199 1.00 . B B . 634 GLN HA   1 1 
       22 60933 2 2 34 GLN HB2  H  -7.493  13.725  -4.906 1.00 . B B . 634 GLN HB2  1 1 
       22 60934 2 2 34 GLN HB3  H  -7.797  15.131  -3.905 1.00 . B B . 634 GLN HB3  1 1 
       22 60935 2 2 34 GLN HE21 H -10.741  12.700  -1.778 1.00 . B B . 634 GLN HE21 1 1 
       22 60936 2 2 34 GLN HE22 H -11.145  14.173  -0.961 1.00 . B B . 634 GLN HE22 1 1 
       22 60937 2 2 34 GLN HG2  H  -9.908  12.965  -4.148 1.00 . B B . 634 GLN HG2  1 1 
       22 60938 2 2 34 GLN HG3  H  -8.551  12.742  -3.062 1.00 . B B . 634 GLN HG3  1 1 
       22 60939 2 2 34 GLN N    N  -9.469  13.969  -6.602 1.00 . B B . 634 GLN N    1 1 
       22 60940 2 2 34 GLN NE2  N -10.646  13.691  -1.681 1.00 . B B . 634 GLN NE2  1 1 
       22 60941 2 2 34 GLN O    O  -8.256  17.208  -5.687 1.00 . B B . 634 GLN O    1 1 
       22 60942 2 2 34 GLN OE1  O  -9.688  15.575  -2.459 1.00 . B B . 634 GLN OE1  1 1 
       22 60943 2 2 35 SER C    C  -8.061  17.621  -9.143 1.00 . B B . 635 SER C    1 1 
       22 60944 2 2 35 SER CA   C  -7.119  16.870  -8.201 1.00 . B B . 635 SER CA   1 1 
       22 60945 2 2 35 SER CB   C  -5.969  16.242  -8.990 1.00 . B B . 635 SER CB   1 1 
       22 60946 2 2 35 SER H    H  -7.946  14.979  -7.922 1.00 . B B . 635 SER H    1 1 
       22 60947 2 2 35 SER HA   H  -6.715  17.545  -7.446 1.00 . B B . 635 SER HA   1 1 
       22 60948 2 2 35 SER HB2  H  -5.869  15.192  -8.713 1.00 . B B . 635 SER HB2  1 1 
       22 60949 2 2 35 SER HB3  H  -6.202  16.269 -10.055 1.00 . B B . 635 SER HB3  1 1 
       22 60950 2 2 35 SER HG   H  -3.991  16.247  -8.686 1.00 . B B . 635 SER HG   1 1 
       22 60951 2 2 35 SER N    N  -7.857  15.861  -7.460 1.00 . B B . 635 SER N    1 1 
       22 60952 2 2 35 SER O    O  -7.846  18.797  -9.436 1.00 . B B . 635 SER O    1 1 
       22 60953 2 2 35 SER OG   O  -4.733  16.913  -8.759 1.00 . B B . 635 SER OG   1 1 
       22 60954 2 2 36 LEU C    C -10.585  18.805  -9.898 1.00 . B B . 636 LEU C    1 1 
       22 60955 2 2 36 LEU CA   C -10.062  17.497 -10.496 1.00 . B B . 636 LEU CA   1 1 
       22 60956 2 2 36 LEU CB   C -11.164  16.487 -10.822 1.00 . B B . 636 LEU CB   1 1 
       22 60957 2 2 36 LEU CD1  C -11.660  16.895 -13.261 1.00 . B B . 636 LEU CD1  1 1 
       22 60958 2 2 36 LEU CD2  C  -9.731  15.392 -12.585 1.00 . B B . 636 LEU CD2  1 1 
       22 60959 2 2 36 LEU CG   C -11.133  15.893 -12.232 1.00 . B B . 636 LEU CG   1 1 
       22 60960 2 2 36 LEU H    H  -9.254  15.957  -9.350 1.00 . B B . 636 LEU H    1 1 
       22 60961 2 2 36 LEU HA   H  -9.548  17.726 -11.430 1.00 . B B . 636 LEU HA   1 1 
       22 60962 2 2 36 LEU HB2  H -11.104  15.669 -10.104 1.00 . B B . 636 LEU HB2  1 1 
       22 60963 2 2 36 LEU HB3  H -12.129  16.971 -10.675 1.00 . B B . 636 LEU HB3  1 1 
       22 60964 2 2 36 LEU HD11 H -11.162  17.854 -13.122 1.00 . B B . 636 LEU HD11 1 1 
       22 60965 2 2 36 LEU HD12 H -11.458  16.523 -14.266 1.00 . B B . 636 LEU HD12 1 1 
       22 60966 2 2 36 LEU HD13 H -12.734  17.020 -13.129 1.00 . B B . 636 LEU HD13 1 1 
       22 60967 2 2 36 LEU HD21 H  -9.301  14.878 -11.725 1.00 . B B . 636 LEU HD21 1 1 
       22 60968 2 2 36 LEU HD22 H  -9.793  14.702 -13.427 1.00 . B B . 636 LEU HD22 1 1 
       22 60969 2 2 36 LEU HD23 H  -9.100  16.238 -12.855 1.00 . B B . 636 LEU HD23 1 1 
       22 60970 2 2 36 LEU HG   H -11.798  15.029 -12.254 1.00 . B B . 636 LEU HG   1 1 
       22 60971 2 2 36 LEU N    N  -9.086  16.912  -9.593 1.00 . B B . 636 LEU N    1 1 
       22 60972 2 2 36 LEU O    O -10.833  19.768 -10.622 1.00 . B B . 636 LEU O    1 1 
       22 60973 2 2 37 THR C    C -10.172  21.079  -7.893 1.00 . B B . 637 THR C    1 1 
       22 60974 2 2 37 THR CA   C -11.226  19.970  -7.878 1.00 . B B . 637 THR CA   1 1 
       22 60975 2 2 37 THR CB   C -11.635  19.540  -6.468 1.00 . B B . 637 THR CB   1 1 
       22 60976 2 2 37 THR CG2  C -10.823  18.345  -5.962 1.00 . B B . 637 THR CG2  1 1 
       22 60977 2 2 37 THR H    H -10.534  18.009  -8.000 1.00 . B B . 637 THR H    1 1 
       22 60978 2 2 37 THR HA   H -12.098  20.351  -8.409 1.00 . B B . 637 THR HA   1 1 
       22 60979 2 2 37 THR HB   H -12.704  19.333  -6.418 1.00 . B B . 637 THR HB   1 1 
       22 60980 2 2 37 THR HG1  H -10.223  20.591  -5.515 1.00 . B B . 637 THR HG1  1 1 
       22 60981 2 2 37 THR HG21 H  -9.808  18.404  -6.354 1.00 . B B . 637 THR HG21 1 1 
       22 60982 2 2 37 THR HG22 H -10.793  18.362  -4.872 1.00 . B B . 637 THR HG22 1 1 
       22 60983 2 2 37 THR HG23 H -11.290  17.420  -6.299 1.00 . B B . 637 THR HG23 1 1 
       22 60984 2 2 37 THR N    N -10.737  18.797  -8.582 1.00 . B B . 637 THR N    1 1 
       22 60985 2 2 37 THR O    O -10.384  22.134  -8.489 1.00 . B B . 637 THR O    1 1 
       22 60986 2 2 37 THR OG1  O -11.215  20.620  -5.639 1.00 . B B . 637 THR OG1  1 1 
       22 60987 2 2 38 LYS C    C  -7.610  22.223  -8.574 1.00 . B B . 638 LYS C    1 1 
       22 60988 2 2 38 LYS CA   C  -7.971  21.762  -7.160 1.00 . B B . 638 LYS CA   1 1 
       22 60989 2 2 38 LYS CB   C  -6.789  21.178  -6.383 1.00 . B B . 638 LYS CB   1 1 
       22 60990 2 2 38 LYS CD   C  -5.751  18.949  -5.824 1.00 . B B . 638 LYS CD   1 1 
       22 60991 2 2 38 LYS CE   C  -4.631  18.084  -6.407 1.00 . B B . 638 LYS CE   1 1 
       22 60992 2 2 38 LYS CG   C  -6.416  19.792  -6.914 1.00 . B B . 638 LYS CG   1 1 
       22 60993 2 2 38 LYS H    H  -8.894  19.941  -6.748 1.00 . B B . 638 LYS H    1 1 
       22 60994 2 2 38 LYS HA   H  -8.331  22.624  -6.598 1.00 . B B . 638 LYS HA   1 1 
       22 60995 2 2 38 LYS HB2  H  -5.931  21.845  -6.463 1.00 . B B . 638 LYS HB2  1 1 
       22 60996 2 2 38 LYS HB3  H  -7.042  21.110  -5.325 1.00 . B B . 638 LYS HB3  1 1 
       22 60997 2 2 38 LYS HD2  H  -5.346  19.601  -5.050 1.00 . B B . 638 LYS HD2  1 1 
       22 60998 2 2 38 LYS HD3  H  -6.496  18.312  -5.346 1.00 . B B . 638 LYS HD3  1 1 
       22 60999 2 2 38 LYS HE2  H  -5.000  17.074  -6.587 1.00 . B B . 638 LYS HE2  1 1 
       22 61000 2 2 38 LYS HE3  H  -4.318  18.485  -7.371 1.00 . B B . 638 LYS HE3  1 1 
       22 61001 2 2 38 LYS HG2  H  -7.310  19.285  -7.276 1.00 . B B . 638 LYS HG2  1 1 
       22 61002 2 2 38 LYS HG3  H  -5.740  19.894  -7.763 1.00 . B B . 638 LYS HG3  1 1 
       22 61003 2 2 38 LYS N    N  -9.058  20.802  -7.230 1.00 . B B . 638 LYS N    1 1 
       22 61004 2 2 38 LYS NZ   N  -3.476  18.040  -5.483 1.00 . B B . 638 LYS NZ   1 1 
       22 61005 2 2 38 LYS O    O  -7.141  23.343  -8.765 1.00 . B B . 638 LYS O    1 1 
       22 61006 2 2 39 LEU C    C  -8.771  22.293 -11.564 1.00 . B B . 639 LEU C    1 1 
       22 61007 2 2 39 LEU CA   C  -7.549  21.635 -10.919 1.00 . B B . 639 LEU CA   1 1 
       22 61008 2 2 39 LEU CB   C  -7.071  20.378 -11.649 1.00 . B B . 639 LEU CB   1 1 
       22 61009 2 2 39 LEU CD1  C  -4.872  21.031 -10.601 1.00 . B B . 639 LEU CD1  1 1 
       22 61010 2 2 39 LEU CD2  C  -5.599  18.601 -10.632 1.00 . B B . 639 LEU CD2  1 1 
       22 61011 2 2 39 LEU CG   C  -5.631  19.944 -11.364 1.00 . B B . 639 LEU CG   1 1 
       22 61012 2 2 39 LEU H    H  -8.226  20.424  -9.364 1.00 . B B . 639 LEU H    1 1 
       22 61013 2 2 39 LEU HA   H  -6.726  22.348 -10.932 1.00 . B B . 639 LEU HA   1 1 
       22 61014 2 2 39 LEU HB2  H  -7.736  19.555 -11.389 1.00 . B B . 639 LEU HB2  1 1 
       22 61015 2 2 39 LEU HB3  H  -7.173  20.544 -12.722 1.00 . B B . 639 LEU HB3  1 1 
       22 61016 2 2 39 LEU HD11 H  -5.425  21.297  -9.701 1.00 . B B . 639 LEU HD11 1 1 
       22 61017 2 2 39 LEU HD12 H  -3.885  20.659 -10.325 1.00 . B B . 639 LEU HD12 1 1 
       22 61018 2 2 39 LEU HD13 H  -4.764  21.912 -11.235 1.00 . B B . 639 LEU HD13 1 1 
       22 61019 2 2 39 LEU HD21 H  -6.465  18.007 -10.925 1.00 . B B . 639 LEU HD21 1 1 
       22 61020 2 2 39 LEU HD22 H  -4.686  18.066 -10.894 1.00 . B B . 639 LEU HD22 1 1 
       22 61021 2 2 39 LEU HD23 H  -5.623  18.773  -9.556 1.00 . B B . 639 LEU HD23 1 1 
       22 61022 2 2 39 LEU HG   H  -5.122  19.804 -12.317 1.00 . B B . 639 LEU HG   1 1 
       22 61023 2 2 39 LEU N    N  -7.844  21.334  -9.528 1.00 . B B . 639 LEU N    1 1 
       22 61024 2 2 39 LEU O    O  -8.650  22.972 -12.582 1.00 . B B . 639 LEU O    1 1 
       22 61025 2 2 40 ALA C    C -10.959  24.116 -11.750 1.00 . B B . 640 ALA C    1 1 
       22 61026 2 2 40 ALA CA   C -11.163  22.631 -11.444 1.00 . B B . 640 ALA CA   1 1 
       22 61027 2 2 40 ALA CB   C -12.278  22.394 -10.424 1.00 . B B . 640 ALA CB   1 1 
       22 61028 2 2 40 ALA H    H -10.010  21.515 -10.116 1.00 . B B . 640 ALA H    1 1 
       22 61029 2 2 40 ALA HA   H -11.415  22.110 -12.367 1.00 . B B . 640 ALA HA   1 1 
       22 61030 2 2 40 ALA HB1  H -12.259  21.353 -10.100 1.00 . B B . 640 ALA HB1  1 1 
       22 61031 2 2 40 ALA HB2  H -13.242  22.614 -10.882 1.00 . B B . 640 ALA HB2  1 1 
       22 61032 2 2 40 ALA HB3  H -12.128  23.045  -9.563 1.00 . B B . 640 ALA HB3  1 1 
       22 61033 2 2 40 ALA N    N  -9.920  22.068 -10.944 1.00 . B B . 640 ALA N    1 1 
       22 61034 2 2 40 ALA O    O -11.510  24.635 -12.719 1.00 . B B . 640 ALA O    1 1 
       22 61035 2 2 41 ALA C    C  -9.222  26.398 -12.435 1.00 . B B . 641 ALA C    1 1 
       22 61036 2 2 41 ALA CA   C  -9.881  26.173 -11.073 1.00 . B B . 641 ALA CA   1 1 
       22 61037 2 2 41 ALA CB   C  -9.007  26.659  -9.914 1.00 . B B . 641 ALA CB   1 1 
       22 61038 2 2 41 ALA H    H  -9.721  24.328 -10.119 1.00 . B B . 641 ALA H    1 1 
       22 61039 2 2 41 ALA HA   H -10.831  26.707 -11.045 1.00 . B B . 641 ALA HA   1 1 
       22 61040 2 2 41 ALA HB1  H  -9.231  27.705  -9.706 1.00 . B B . 641 ALA HB1  1 1 
       22 61041 2 2 41 ALA HB2  H  -9.213  26.060  -9.028 1.00 . B B . 641 ALA HB2  1 1 
       22 61042 2 2 41 ALA HB3  H  -7.956  26.559 -10.185 1.00 . B B . 641 ALA HB3  1 1 
       22 61043 2 2 41 ALA N    N -10.165  24.758 -10.905 1.00 . B B . 641 ALA N    1 1 
       22 61044 2 2 41 ALA O    O  -9.385  27.457 -13.040 1.00 . B B . 641 ALA O    1 1 
       22 61045 2 2 42 ALA C    C  -8.837  25.659 -15.271 1.00 . B B . 642 ALA C    1 1 
       22 61046 2 2 42 ALA CA   C  -7.807  25.460 -14.157 1.00 . B B . 642 ALA CA   1 1 
       22 61047 2 2 42 ALA CB   C  -6.964  24.199 -14.360 1.00 . B B . 642 ALA CB   1 1 
       22 61048 2 2 42 ALA H    H  -8.364  24.528 -12.380 1.00 . B B . 642 ALA H    1 1 
       22 61049 2 2 42 ALA HA   H  -7.144  26.325 -14.129 1.00 . B B . 642 ALA HA   1 1 
       22 61050 2 2 42 ALA HB1  H  -6.709  23.773 -13.390 1.00 . B B . 642 ALA HB1  1 1 
       22 61051 2 2 42 ALA HB2  H  -6.051  24.455 -14.897 1.00 . B B . 642 ALA HB2  1 1 
       22 61052 2 2 42 ALA HB3  H  -7.533  23.471 -14.938 1.00 . B B . 642 ALA HB3  1 1 
       22 61053 2 2 42 ALA N    N  -8.491  25.386 -12.878 1.00 . B B . 642 ALA N    1 1 
       22 61054 2 2 42 ALA O    O  -8.489  26.066 -16.378 1.00 . B B . 642 ALA O    1 1 
       22 61055 2 2 43 TRP C    C -11.787  26.888 -15.711 1.00 . B B . 643 TRP C    1 1 
       22 61056 2 2 43 TRP CA   C -11.168  25.502 -15.897 1.00 . B B . 643 TRP CA   1 1 
       22 61057 2 2 43 TRP CB   C -12.184  24.368 -15.746 1.00 . B B . 643 TRP CB   1 1 
       22 61058 2 2 43 TRP CD1  C -12.091  22.591 -17.616 1.00 . B B . 643 TRP CD1  1 1 
       22 61059 2 2 43 TRP CD2  C -10.890  22.050 -15.835 1.00 . B B . 643 TRP CD2  1 1 
       22 61060 2 2 43 TRP CE2  C -10.755  21.026 -16.750 1.00 . B B . 643 TRP CE2  1 1 
       22 61061 2 2 43 TRP CE3  C -10.243  22.008 -14.587 1.00 . B B . 643 TRP CE3  1 1 
       22 61062 2 2 43 TRP CG   C -11.755  23.055 -16.404 1.00 . B B . 643 TRP CG   1 1 
       22 61063 2 2 43 TRP CH2  C  -9.325  19.821 -15.278 1.00 . B B . 643 TRP CH2  1 1 
       22 61064 2 2 43 TRP CZ2  C  -9.978  19.885 -16.514 1.00 . B B . 643 TRP CZ2  1 1 
       22 61065 2 2 43 TRP CZ3  C  -9.471  20.861 -14.367 1.00 . B B . 643 TRP CZ3  1 1 
       22 61066 2 2 43 TRP H    H -10.360  25.031 -14.036 1.00 . B B . 643 TRP H    1 1 
       22 61067 2 2 43 TRP HA   H -10.742  25.415 -16.897 1.00 . B B . 643 TRP HA   1 1 
       22 61068 2 2 43 TRP HB2  H -12.359  24.190 -14.685 1.00 . B B . 643 TRP HB2  1 1 
       22 61069 2 2 43 TRP HB3  H -13.134  24.685 -16.177 1.00 . B B . 643 TRP HB3  1 1 
       22 61070 2 2 43 TRP HD1  H -12.743  23.116 -18.314 1.00 . B B . 643 TRP HD1  1 1 
       22 61071 2 2 43 TRP HE1  H -11.619  20.773 -18.775 1.00 . B B . 643 TRP HE1  1 1 
       22 61072 2 2 43 TRP HE3  H -10.333  22.804 -13.848 1.00 . B B . 643 TRP HE3  1 1 
       22 61073 2 2 43 TRP HH2  H  -8.704  18.960 -15.031 1.00 . B B . 643 TRP HH2  1 1 
       22 61074 2 2 43 TRP HZ2  H  -9.888  19.090 -17.254 1.00 . B B . 643 TRP HZ2  1 1 
       22 61075 2 2 43 TRP HZ3  H  -8.947  20.778 -13.415 1.00 . B B . 643 TRP HZ3  1 1 
       22 61076 2 2 43 TRP N    N -10.085  25.361 -14.939 1.00 . B B . 643 TRP N    1 1 
       22 61077 2 2 43 TRP NE1  N -11.509  21.365 -17.867 1.00 . B B . 643 TRP NE1  1 1 
       22 61078 2 2 43 TRP O    O -12.158  27.542 -16.685 1.00 . B B . 643 TRP O    1 1 
       22 61079 2 2 44 GLY C    C -13.406  28.489 -12.941 1.00 . B B . 644 GLY C    1 1 
       22 61080 2 2 44 GLY CA   C -12.447  28.593 -14.128 1.00 . B B . 644 GLY CA   1 1 
       22 61081 2 2 44 GLY H    H -11.575  26.759 -13.668 1.00 . B B . 644 GLY H    1 1 
       22 61082 2 2 44 GLY HA2  H -12.976  28.991 -14.994 1.00 . B B . 644 GLY HA2  1 1 
       22 61083 2 2 44 GLY HA3  H -11.647  29.296 -13.894 1.00 . B B . 644 GLY HA3  1 1 
       22 61084 2 2 44 GLY N    N -11.879  27.296 -14.454 1.00 . B B . 644 GLY N    1 1 
       22 61085 2 2 44 GLY O    O -14.606  28.717 -13.085 1.00 . B B . 644 GLY O    1 1 
       22 61086 2 2 45 GLY C    C -14.315  26.640 -10.525 1.00 . B B . 645 GLY C    1 1 
       22 61087 2 2 45 GLY CA   C -13.631  28.007 -10.581 1.00 . B B . 645 GLY CA   1 1 
       22 61088 2 2 45 GLY H    H -11.864  27.961 -11.684 1.00 . B B . 645 GLY H    1 1 
       22 61089 2 2 45 GLY HA2  H -14.382  28.796 -10.541 1.00 . B B . 645 GLY HA2  1 1 
       22 61090 2 2 45 GLY HA3  H -12.990  28.134  -9.709 1.00 . B B . 645 GLY HA3  1 1 
       22 61091 2 2 45 GLY N    N -12.841  28.145 -11.793 1.00 . B B . 645 GLY N    1 1 
       22 61092 2 2 45 GLY O    O -14.790  26.137 -11.542 1.00 . B B . 645 GLY O    1 1 
       22 61093 2 2 46 SER C    C -16.483  24.900  -9.232 1.00 . B B . 646 SER C    1 1 
       22 61094 2 2 46 SER CA   C -14.962  24.778  -9.123 1.00 . B B . 646 SER CA   1 1 
       22 61095 2 2 46 SER CB   C -14.573  24.188  -7.766 1.00 . B B . 646 SER CB   1 1 
       22 61096 2 2 46 SER H    H -13.955  26.493  -8.503 1.00 . B B . 646 SER H    1 1 
       22 61097 2 2 46 SER HA   H -14.571  24.145  -9.919 1.00 . B B . 646 SER HA   1 1 
       22 61098 2 2 46 SER HB2  H -15.412  23.621  -7.363 1.00 . B B . 646 SER HB2  1 1 
       22 61099 2 2 46 SER HB3  H -13.749  23.487  -7.898 1.00 . B B . 646 SER HB3  1 1 
       22 61100 2 2 46 SER HG   H -14.789  25.167  -6.034 1.00 . B B . 646 SER HG   1 1 
       22 61101 2 2 46 SER N    N -14.344  26.077  -9.325 1.00 . B B . 646 SER N    1 1 
       22 61102 2 2 46 SER O    O -17.034  25.990  -9.090 1.00 . B B . 646 SER O    1 1 
       22 61103 2 2 46 SER OG   O -14.192  25.197  -6.835 1.00 . B B . 646 SER OG   1 1 
       22 61104 2 2 47 GLY C    C -19.024  24.509 -10.847 1.00 . B B . 647 GLY C    1 1 
       22 61105 2 2 47 GLY CA   C -18.566  23.730  -9.613 1.00 . B B . 647 GLY CA   1 1 
       22 61106 2 2 47 GLY H    H -16.664  22.882  -9.597 1.00 . B B . 647 GLY H    1 1 
       22 61107 2 2 47 GLY HA2  H -19.025  24.154  -8.720 1.00 . B B . 647 GLY HA2  1 1 
       22 61108 2 2 47 GLY HA3  H -18.904  22.697  -9.684 1.00 . B B . 647 GLY HA3  1 1 
       22 61109 2 2 47 GLY N    N -17.119  23.765  -9.483 1.00 . B B . 647 GLY N    1 1 
       22 61110 2 2 47 GLY O    O -20.222  24.690 -11.062 1.00 . B B . 647 GLY O    1 1 
       22 61111 2 2 48 SER C    C -18.828  24.764 -13.935 1.00 . B B . 648 SER C    1 1 
       22 61112 2 2 48 SER CA   C -18.335  25.705 -12.834 1.00 . B B . 648 SER CA   1 1 
       22 61113 2 2 48 SER CB   C -17.103  26.477 -13.308 1.00 . B B . 648 SER CB   1 1 
       22 61114 2 2 48 SER H    H -17.076  24.798 -11.444 1.00 . B B . 648 SER H    1 1 
       22 61115 2 2 48 SER HA   H -19.119  26.409 -12.553 1.00 . B B . 648 SER HA   1 1 
       22 61116 2 2 48 SER HB2  H -17.413  27.279 -13.978 1.00 . B B . 648 SER HB2  1 1 
       22 61117 2 2 48 SER HB3  H -16.618  26.947 -12.452 1.00 . B B . 648 SER HB3  1 1 
       22 61118 2 2 48 SER HG   H -15.236  25.888 -13.724 1.00 . B B . 648 SER HG   1 1 
       22 61119 2 2 48 SER N    N -18.047  24.950 -11.626 1.00 . B B . 648 SER N    1 1 
       22 61120 2 2 48 SER O    O -18.388  23.618 -14.019 1.00 . B B . 648 SER O    1 1 
       22 61121 2 2 48 SER OG   O -16.169  25.634 -13.977 1.00 . B B . 648 SER OG   1 1 
       22 61122 2 2 49 GLU C    C -19.171  23.840 -16.647 1.00 . B B . 649 GLU C    1 1 
       22 61123 2 2 49 GLU CA   C -20.291  24.502 -15.842 1.00 . B B . 649 GLU CA   1 1 
       22 61124 2 2 49 GLU CB   C -21.173  25.370 -16.742 1.00 . B B . 649 GLU CB   1 1 
       22 61125 2 2 49 GLU CD   C -22.652  25.393 -18.785 1.00 . B B . 649 GLU CD   1 1 
       22 61126 2 2 49 GLU CG   C -21.623  24.595 -17.982 1.00 . B B . 649 GLU CG   1 1 
       22 61127 2 2 49 GLU H    H -20.087  26.215 -14.674 1.00 . B B . 649 GLU H    1 1 
       22 61128 2 2 49 GLU HA   H -20.908  23.738 -15.368 1.00 . B B . 649 GLU HA   1 1 
       22 61129 2 2 49 GLU HB2  H -22.046  25.709 -16.184 1.00 . B B . 649 GLU HB2  1 1 
       22 61130 2 2 49 GLU HB3  H -20.624  26.261 -17.046 1.00 . B B . 649 GLU HB3  1 1 
       22 61131 2 2 49 GLU HE2  H -22.518  25.552 -20.656 1.00 . B B . 649 GLU HE2  1 1 
       22 61132 2 2 49 GLU HG2  H -20.760  24.373 -18.610 1.00 . B B . 649 GLU HG2  1 1 
       22 61133 2 2 49 GLU HG3  H -22.052  23.639 -17.682 1.00 . B B . 649 GLU HG3  1 1 
       22 61134 2 2 49 GLU N    N -19.734  25.282 -14.750 1.00 . B B . 649 GLU N    1 1 
       22 61135 2 2 49 GLU O    O -19.242  22.651 -16.955 1.00 . B B . 649 GLU O    1 1 
       22 61136 2 2 49 GLU OE1  O -23.181  26.399 -18.288 1.00 . B B . 649 GLU OE1  1 1 
       22 61137 2 2 49 GLU OE2  O -22.897  24.936 -19.966 1.00 . B B . 649 GLU OE2  1 1 
       22 61138 2 2 50 ALA C    C -16.412  22.948 -17.000 1.00 . B B . 650 ALA C    1 1 
       22 61139 2 2 50 ALA CA   C -17.029  24.144 -17.728 1.00 . B B . 650 ALA CA   1 1 
       22 61140 2 2 50 ALA CB   C -16.024  25.278 -17.941 1.00 . B B . 650 ALA CB   1 1 
       22 61141 2 2 50 ALA H    H -18.113  25.604 -16.711 1.00 . B B . 650 ALA H    1 1 
       22 61142 2 2 50 ALA HA   H -17.400  23.816 -18.699 1.00 . B B . 650 ALA HA   1 1 
       22 61143 2 2 50 ALA HB1  H -16.169  26.041 -17.177 1.00 . B B . 650 ALA HB1  1 1 
       22 61144 2 2 50 ALA HB2  H -15.011  24.883 -17.873 1.00 . B B . 650 ALA HB2  1 1 
       22 61145 2 2 50 ALA HB3  H -16.177  25.718 -18.927 1.00 . B B . 650 ALA HB3  1 1 
       22 61146 2 2 50 ALA N    N -18.163  24.638 -16.965 1.00 . B B . 650 ALA N    1 1 
       22 61147 2 2 50 ALA O    O -16.379  21.841 -17.535 1.00 . B B . 650 ALA O    1 1 
       22 61148 2 2 51 TYR C    C -16.312  21.032 -14.714 1.00 . B B . 651 TYR C    1 1 
       22 61149 2 2 51 TYR CA   C -15.326  22.170 -14.984 1.00 . B B . 651 TYR CA   1 1 
       22 61150 2 2 51 TYR CB   C -14.952  22.831 -13.655 1.00 . B B . 651 TYR CB   1 1 
       22 61151 2 2 51 TYR CD1  C -13.798  20.953 -12.432 1.00 . B B . 651 TYR CD1  1 1 
       22 61152 2 2 51 TYR CD2  C -15.787  21.874 -11.477 1.00 . B B . 651 TYR CD2  1 1 
       22 61153 2 2 51 TYR CE1  C -13.695  20.033 -11.329 1.00 . B B . 651 TYR CE1  1 1 
       22 61154 2 2 51 TYR CE2  C -15.683  20.954 -10.374 1.00 . B B . 651 TYR CE2  1 1 
       22 61155 2 2 51 TYR CG   C -14.842  21.854 -12.483 1.00 . B B . 651 TYR CG   1 1 
       22 61156 2 2 51 TYR CZ   C -14.643  20.079 -10.355 1.00 . B B . 651 TYR CZ   1 1 
       22 61157 2 2 51 TYR H    H -15.971  24.115 -15.362 1.00 . B B . 651 TYR H    1 1 
       22 61158 2 2 51 TYR HA   H -14.471  21.777 -15.535 1.00 . B B . 651 TYR HA   1 1 
       22 61159 2 2 51 TYR HB2  H -14.000  23.349 -13.774 1.00 . B B . 651 TYR HB2  1 1 
       22 61160 2 2 51 TYR HB3  H -15.699  23.588 -13.415 1.00 . B B . 651 TYR HB3  1 1 
       22 61161 2 2 51 TYR HD1  H -13.052  20.937 -13.227 1.00 . B B . 651 TYR HD1  1 1 
       22 61162 2 2 51 TYR HD2  H -16.611  22.586 -11.518 1.00 . B B . 651 TYR HD2  1 1 
       22 61163 2 2 51 TYR HE1  H -12.875  19.316 -11.276 1.00 . B B . 651 TYR HE1  1 1 
       22 61164 2 2 51 TYR HE2  H -16.423  20.959  -9.573 1.00 . B B . 651 TYR HE2  1 1 
       22 61165 2 2 51 TYR HH   H -14.783  19.672  -8.459 1.00 . B B . 651 TYR HH   1 1 
       22 61166 2 2 51 TYR N    N -15.939  23.211 -15.790 1.00 . B B . 651 TYR N    1 1 
       22 61167 2 2 51 TYR O    O -15.909  19.882 -14.552 1.00 . B B . 651 TYR O    1 1 
       22 61168 2 2 51 TYR OH   O -14.545  19.210  -9.313 1.00 . B B . 651 TYR OH   1 1 
       22 61169 2 2 52 GLN C    C -18.619  19.337 -15.509 1.00 . B B . 652 GLN C    1 1 
       22 61170 2 2 52 GLN CA   C -18.634  20.418 -14.426 1.00 . B B . 652 GLN CA   1 1 
       22 61171 2 2 52 GLN CB   C -20.004  21.093 -14.343 1.00 . B B . 652 GLN CB   1 1 
       22 61172 2 2 52 GLN CD   C -21.540  21.283 -12.352 1.00 . B B . 652 GLN CD   1 1 
       22 61173 2 2 52 GLN CG   C -20.217  21.737 -12.972 1.00 . B B . 652 GLN CG   1 1 
       22 61174 2 2 52 GLN H    H -17.906  22.332 -14.806 1.00 . B B . 652 GLN H    1 1 
       22 61175 2 2 52 GLN HA   H -18.395  19.976 -13.459 1.00 . B B . 652 GLN HA   1 1 
       22 61176 2 2 52 GLN HB2  H -20.088  21.851 -15.122 1.00 . B B . 652 GLN HB2  1 1 
       22 61177 2 2 52 GLN HB3  H -20.788  20.358 -14.529 1.00 . B B . 652 GLN HB3  1 1 
       22 61178 2 2 52 GLN HE21 H -21.250  22.626 -10.865 1.00 . B B . 652 GLN HE21 1 1 
       22 61179 2 2 52 GLN HE22 H -22.705  21.694 -10.748 1.00 . B B . 652 GLN HE22 1 1 
       22 61180 2 2 52 GLN HG2  H -19.392  21.473 -12.310 1.00 . B B . 652 GLN HG2  1 1 
       22 61181 2 2 52 GLN HG3  H -20.211  22.823 -13.071 1.00 . B B . 652 GLN HG3  1 1 
       22 61182 2 2 52 GLN N    N -17.587  21.394 -14.673 1.00 . B B . 652 GLN N    1 1 
       22 61183 2 2 52 GLN NE2  N -21.858  21.920 -11.229 1.00 . B B . 652 GLN NE2  1 1 
       22 61184 2 2 52 GLN O    O -18.534  18.149 -15.204 1.00 . B B . 652 GLN O    1 1 
       22 61185 2 2 52 GLN OE1  O -22.227  20.412 -12.860 1.00 . B B . 652 GLN OE1  1 1 
       22 61186 2 2 53 GLY C    C -17.444  18.003 -17.878 1.00 . B B . 653 GLY C    1 1 
       22 61187 2 2 53 GLY CA   C -18.701  18.876 -17.882 1.00 . B B . 653 GLY CA   1 1 
       22 61188 2 2 53 GLY H    H -18.772  20.758 -16.991 1.00 . B B . 653 GLY H    1 1 
       22 61189 2 2 53 GLY HA2  H -18.753  19.442 -18.812 1.00 . B B . 653 GLY HA2  1 1 
       22 61190 2 2 53 GLY HA3  H -19.587  18.243 -17.844 1.00 . B B . 653 GLY HA3  1 1 
       22 61191 2 2 53 GLY N    N -18.703  19.789 -16.752 1.00 . B B . 653 GLY N    1 1 
       22 61192 2 2 53 GLY O    O -17.432  16.924 -18.469 1.00 . B B . 653 GLY O    1 1 
       22 61193 2 2 54 VAL C    C -15.259  16.720 -16.022 1.00 . B B . 654 VAL C    1 1 
       22 61194 2 2 54 VAL CA   C -15.158  17.782 -17.119 1.00 . B B . 654 VAL CA   1 1 
       22 61195 2 2 54 VAL CB   C -14.007  18.765 -16.896 1.00 . B B . 654 VAL CB   1 1 
       22 61196 2 2 54 VAL CG1  C -12.730  18.030 -16.484 1.00 . B B . 654 VAL CG1  1 1 
       22 61197 2 2 54 VAL CG2  C -13.769  19.623 -18.140 1.00 . B B . 654 VAL CG2  1 1 
       22 61198 2 2 54 VAL H    H -16.436  19.381 -16.729 1.00 . B B . 654 VAL H    1 1 
       22 61199 2 2 54 VAL HA   H -14.997  17.285 -18.075 1.00 . B B . 654 VAL HA   1 1 
       22 61200 2 2 54 VAL HB   H -14.289  19.431 -16.079 1.00 . B B . 654 VAL HB   1 1 
       22 61201 2 2 54 VAL HG11 H -12.953  17.345 -15.666 1.00 . B B . 654 VAL HG11 1 1 
       22 61202 2 2 54 VAL HG12 H -12.345  17.467 -17.334 1.00 . B B . 654 VAL HG12 1 1 
       22 61203 2 2 54 VAL HG13 H -11.983  18.753 -16.158 1.00 . B B . 654 VAL HG13 1 1 
       22 61204 2 2 54 VAL HG21 H -14.607  19.506 -18.828 1.00 . B B . 654 VAL HG21 1 1 
       22 61205 2 2 54 VAL HG22 H -13.682  20.669 -17.849 1.00 . B B . 654 VAL HG22 1 1 
       22 61206 2 2 54 VAL HG23 H -12.850  19.304 -18.631 1.00 . B B . 654 VAL HG23 1 1 
       22 61207 2 2 54 VAL N    N -16.417  18.503 -17.207 1.00 . B B . 654 VAL N    1 1 
       22 61208 2 2 54 VAL O    O -14.812  15.589 -16.205 1.00 . B B . 654 VAL O    1 1 
       22 61209 2 2 55 GLN C    C -16.766  14.960 -14.215 1.00 . B B . 655 GLN C    1 1 
       22 61210 2 2 55 GLN CA   C -16.014  16.219 -13.780 1.00 . B B . 655 GLN CA   1 1 
       22 61211 2 2 55 GLN CB   C -16.732  16.914 -12.621 1.00 . B B . 655 GLN CB   1 1 
       22 61212 2 2 55 GLN CD   C -15.882  16.393 -10.305 1.00 . B B . 655 GLN CD   1 1 
       22 61213 2 2 55 GLN CG   C -15.744  17.310 -11.522 1.00 . B B . 655 GLN CG   1 1 
       22 61214 2 2 55 GLN H    H -16.210  18.044 -14.765 1.00 . B B . 655 GLN H    1 1 
       22 61215 2 2 55 GLN HA   H -15.003  15.957 -13.468 1.00 . B B . 655 GLN HA   1 1 
       22 61216 2 2 55 GLN HB2  H -17.249  17.801 -12.988 1.00 . B B . 655 GLN HB2  1 1 
       22 61217 2 2 55 GLN HB3  H -17.493  16.250 -12.209 1.00 . B B . 655 GLN HB3  1 1 
       22 61218 2 2 55 GLN HE21 H -14.314  17.357  -9.461 1.00 . B B . 655 GLN HE21 1 1 
       22 61219 2 2 55 GLN HE22 H -15.000  16.083  -8.508 1.00 . B B . 655 GLN HE22 1 1 
       22 61220 2 2 55 GLN HG2  H -14.726  17.258 -11.908 1.00 . B B . 655 GLN HG2  1 1 
       22 61221 2 2 55 GLN HG3  H -15.920  18.343 -11.225 1.00 . B B . 655 GLN HG3  1 1 
       22 61222 2 2 55 GLN N    N -15.849  17.122 -14.906 1.00 . B B . 655 GLN N    1 1 
       22 61223 2 2 55 GLN NE2  N -14.992  16.631  -9.345 1.00 . B B . 655 GLN NE2  1 1 
       22 61224 2 2 55 GLN O    O -16.321  13.844 -13.951 1.00 . B B . 655 GLN O    1 1 
       22 61225 2 2 55 GLN OE1  O -16.739  15.527 -10.241 1.00 . B B . 655 GLN OE1  1 1 
       22 61226 2 2 56 GLN C    C -17.946  13.258 -16.390 1.00 . B B . 656 GLN C    1 1 
       22 61227 2 2 56 GLN CA   C -18.712  14.077 -15.349 1.00 . B B . 656 GLN CA   1 1 
       22 61228 2 2 56 GLN CB   C -20.039  14.584 -15.918 1.00 . B B . 656 GLN CB   1 1 
       22 61229 2 2 56 GLN CD   C -21.011  16.071 -17.707 1.00 . B B . 656 GLN CD   1 1 
       22 61230 2 2 56 GLN CG   C -19.852  15.147 -17.328 1.00 . B B . 656 GLN CG   1 1 
       22 61231 2 2 56 GLN H    H -18.249  16.091 -15.086 1.00 . B B . 656 GLN H    1 1 
       22 61232 2 2 56 GLN HA   H -18.910  13.465 -14.470 1.00 . B B . 656 GLN HA   1 1 
       22 61233 2 2 56 GLN HB2  H -20.763  13.769 -15.941 1.00 . B B . 656 GLN HB2  1 1 
       22 61234 2 2 56 GLN HB3  H -20.447  15.355 -15.265 1.00 . B B . 656 GLN HB3  1 1 
       22 61235 2 2 56 GLN HE21 H -20.654  17.133 -16.020 1.00 . B B . 656 GLN HE21 1 1 
       22 61236 2 2 56 GLN HE22 H -21.964  17.709 -16.996 1.00 . B B . 656 GLN HE22 1 1 
       22 61237 2 2 56 GLN HG2  H -18.911  15.695 -17.383 1.00 . B B . 656 GLN HG2  1 1 
       22 61238 2 2 56 GLN HG3  H -19.785  14.328 -18.044 1.00 . B B . 656 GLN HG3  1 1 
       22 61239 2 2 56 GLN N    N -17.894  15.181 -14.875 1.00 . B B . 656 GLN N    1 1 
       22 61240 2 2 56 GLN NE2  N -21.228  17.052 -16.836 1.00 . B B . 656 GLN NE2  1 1 
       22 61241 2 2 56 GLN O    O -18.036  12.032 -16.409 1.00 . B B . 656 GLN O    1 1 
       22 61242 2 2 56 GLN OE1  O -21.664  15.905 -18.724 1.00 . B B . 656 GLN OE1  1 1 
       22 61243 2 2 57 LYS C    C -15.326  12.482 -17.629 1.00 . B B . 657 LYS C    1 1 
       22 61244 2 2 57 LYS CA   C -16.429  13.324 -18.273 1.00 . B B . 657 LYS CA   1 1 
       22 61245 2 2 57 LYS CB   C -15.909  14.359 -19.272 1.00 . B B . 657 LYS CB   1 1 
       22 61246 2 2 57 LYS CD   C -16.353  15.439 -21.507 1.00 . B B . 657 LYS CD   1 1 
       22 61247 2 2 57 LYS CE   C -16.916  16.858 -21.602 1.00 . B B . 657 LYS CE   1 1 
       22 61248 2 2 57 LYS CG   C -16.967  14.682 -20.328 1.00 . B B . 657 LYS CG   1 1 
       22 61249 2 2 57 LYS H    H -17.142  14.967 -17.210 1.00 . B B . 657 LYS H    1 1 
       22 61250 2 2 57 LYS HA   H -17.098  12.658 -18.818 1.00 . B B . 657 LYS HA   1 1 
       22 61251 2 2 57 LYS HB2  H -15.626  15.270 -18.745 1.00 . B B . 657 LYS HB2  1 1 
       22 61252 2 2 57 LYS HB3  H -15.009  13.981 -19.758 1.00 . B B . 657 LYS HB3  1 1 
       22 61253 2 2 57 LYS HD2  H -15.270  15.481 -21.392 1.00 . B B . 657 LYS HD2  1 1 
       22 61254 2 2 57 LYS HD3  H -16.554  14.901 -22.434 1.00 . B B . 657 LYS HD3  1 1 
       22 61255 2 2 57 LYS HE2  H -18.001  16.819 -21.702 1.00 . B B . 657 LYS HE2  1 1 
       22 61256 2 2 57 LYS HE3  H -16.700  17.403 -20.683 1.00 . B B . 657 LYS HE3  1 1 
       22 61257 2 2 57 LYS HG2  H -17.426  13.759 -20.683 1.00 . B B . 657 LYS HG2  1 1 
       22 61258 2 2 57 LYS HG3  H -17.761  15.280 -19.881 1.00 . B B . 657 LYS HG3  1 1 
       22 61259 2 2 57 LYS N    N -17.210  13.969 -17.231 1.00 . B B . 657 LYS N    1 1 
       22 61260 2 2 57 LYS NZ   N -16.331  17.572 -22.758 1.00 . B B . 657 LYS NZ   1 1 
       22 61261 2 2 57 LYS O    O -14.948  11.437 -18.158 1.00 . B B . 657 LYS O    1 1 
       22 61262 2 2 58 TRP C    C -14.386  10.999 -15.175 1.00 . B B . 658 TRP C    1 1 
       22 61263 2 2 58 TRP CA   C -13.787  12.273 -15.775 1.00 . B B . 658 TRP CA   1 1 
       22 61264 2 2 58 TRP CB   C -13.147  13.184 -14.726 1.00 . B B . 658 TRP CB   1 1 
       22 61265 2 2 58 TRP CD1  C -12.631  12.003 -12.490 1.00 . B B . 658 TRP CD1  1 1 
       22 61266 2 2 58 TRP CD2  C -10.892  12.078 -13.861 1.00 . B B . 658 TRP CD2  1 1 
       22 61267 2 2 58 TRP CE2  C -10.486  11.427 -12.715 1.00 . B B . 658 TRP CE2  1 1 
       22 61268 2 2 58 TRP CE3  C -10.011  12.288 -14.936 1.00 . B B . 658 TRP CE3  1 1 
       22 61269 2 2 58 TRP CG   C -12.279  12.445 -13.705 1.00 . B B . 658 TRP CG   1 1 
       22 61270 2 2 58 TRP CH2  C  -8.293  11.132 -13.590 1.00 . B B . 658 TRP CH2  1 1 
       22 61271 2 2 58 TRP CZ2  C  -9.188  10.934 -12.532 1.00 . B B . 658 TRP CZ2  1 1 
       22 61272 2 2 58 TRP CZ3  C  -8.718  11.789 -14.739 1.00 . B B . 658 TRP CZ3  1 1 
       22 61273 2 2 58 TRP H    H -15.152  13.818 -16.073 1.00 . B B . 658 TRP H    1 1 
       22 61274 2 2 58 TRP HA   H -13.006  12.016 -16.491 1.00 . B B . 658 TRP HA   1 1 
       22 61275 2 2 58 TRP HB2  H -12.537  13.932 -15.233 1.00 . B B . 658 TRP HB2  1 1 
       22 61276 2 2 58 TRP HB3  H -13.935  13.721 -14.197 1.00 . B B . 658 TRP HB3  1 1 
       22 61277 2 2 58 TRP HD1  H -13.624  12.121 -12.058 1.00 . B B . 658 TRP HD1  1 1 
       22 61278 2 2 58 TRP HE1  H -11.595  10.934 -10.860 1.00 . B B . 658 TRP HE1  1 1 
       22 61279 2 2 58 TRP HE3  H -10.308  12.799 -15.852 1.00 . B B . 658 TRP HE3  1 1 
       22 61280 2 2 58 TRP HH2  H  -7.267  10.772 -13.513 1.00 . B B . 658 TRP HH2  1 1 
       22 61281 2 2 58 TRP HZ2  H  -8.891  10.423 -11.616 1.00 . B B . 658 TRP HZ2  1 1 
       22 61282 2 2 58 TRP HZ3  H  -7.994  11.926 -15.542 1.00 . B B . 658 TRP HZ3  1 1 
       22 61283 2 2 58 TRP N    N -14.839  12.967 -16.496 1.00 . B B . 658 TRP N    1 1 
       22 61284 2 2 58 TRP NE1  N -11.576  11.380 -11.854 1.00 . B B . 658 TRP NE1  1 1 
       22 61285 2 2 58 TRP O    O -13.879   9.902 -15.405 1.00 . B B . 658 TRP O    1 1 
       22 61286 2 2 59 ASP C    C -16.715   9.152 -14.860 1.00 . B B . 659 ASP C    1 1 
       22 61287 2 2 59 ASP CA   C -16.130  10.068 -13.782 1.00 . B B . 659 ASP CA   1 1 
       22 61288 2 2 59 ASP CB   C -17.280  10.548 -12.895 1.00 . B B . 659 ASP CB   1 1 
       22 61289 2 2 59 ASP CG   C -17.786   9.521 -11.879 1.00 . B B . 659 ASP CG   1 1 
       22 61290 2 2 59 ASP H    H -15.862  12.083 -14.235 1.00 . B B . 659 ASP H    1 1 
       22 61291 2 2 59 ASP HA   H -15.364   9.573 -13.186 1.00 . B B . 659 ASP HA   1 1 
       22 61292 2 2 59 ASP HB2  H -16.957  11.439 -12.357 1.00 . B B . 659 ASP HB2  1 1 
       22 61293 2 2 59 ASP HB3  H -18.112  10.845 -13.533 1.00 . B B . 659 ASP HB3  1 1 
       22 61294 2 2 59 ASP HD2  H -17.721  10.331 -10.180 1.00 . B B . 659 ASP HD2  1 1 
       22 61295 2 2 59 ASP N    N -15.456  11.188 -14.417 1.00 . B B . 659 ASP N    1 1 
       22 61296 2 2 59 ASP O    O -16.750   7.934 -14.692 1.00 . B B . 659 ASP O    1 1 
       22 61297 2 2 59 ASP OD1  O -17.611   8.307 -12.058 1.00 . B B . 659 ASP OD1  1 1 
       22 61298 2 2 59 ASP OD2  O -18.390  10.020 -10.854 1.00 . B B . 659 ASP OD2  1 1 
       22 61299 2 2 60 ALA C    C -16.787   7.908 -17.458 1.00 . B B . 660 ALA C    1 1 
       22 61300 2 2 60 ALA CA   C -17.741   9.031 -17.046 1.00 . B B . 660 ALA CA   1 1 
       22 61301 2 2 60 ALA CB   C -18.048   9.988 -18.200 1.00 . B B . 660 ALA CB   1 1 
       22 61302 2 2 60 ALA H    H -17.128  10.766 -16.070 1.00 . B B . 660 ALA H    1 1 
       22 61303 2 2 60 ALA HA   H -18.675   8.592 -16.696 1.00 . B B . 660 ALA HA   1 1 
       22 61304 2 2 60 ALA HB1  H -18.891  10.624 -17.930 1.00 . B B . 660 ALA HB1  1 1 
       22 61305 2 2 60 ALA HB2  H -18.299   9.413 -19.092 1.00 . B B . 660 ALA HB2  1 1 
       22 61306 2 2 60 ALA HB3  H -17.174  10.607 -18.401 1.00 . B B . 660 ALA HB3  1 1 
       22 61307 2 2 60 ALA N    N -17.160   9.774 -15.942 1.00 . B B . 660 ALA N    1 1 
       22 61308 2 2 60 ALA O    O -16.917   6.776 -16.994 1.00 . B B . 660 ALA O    1 1 
       22 61309 2 2 61 THR C    C -14.231   6.558 -17.629 1.00 . B B . 661 THR C    1 1 
       22 61310 2 2 61 THR CA   C -14.873   7.297 -18.804 1.00 . B B . 661 THR CA   1 1 
       22 61311 2 2 61 THR CB   C -13.862   8.042 -19.678 1.00 . B B . 661 THR CB   1 1 
       22 61312 2 2 61 THR CG2  C -14.536   8.896 -20.754 1.00 . B B . 661 THR CG2  1 1 
       22 61313 2 2 61 THR H    H -15.749   9.183 -18.697 1.00 . B B . 661 THR H    1 1 
       22 61314 2 2 61 THR HA   H -15.393   6.551 -19.405 1.00 . B B . 661 THR HA   1 1 
       22 61315 2 2 61 THR HB   H -13.146   7.350 -20.122 1.00 . B B . 661 THR HB   1 1 
       22 61316 2 2 61 THR HG1  H -13.023   8.554 -17.935 1.00 . B B . 661 THR HG1  1 1 
       22 61317 2 2 61 THR HG21 H -15.417   8.377 -21.131 1.00 . B B . 661 THR HG21 1 1 
       22 61318 2 2 61 THR HG22 H -14.833   9.853 -20.325 1.00 . B B . 661 THR HG22 1 1 
       22 61319 2 2 61 THR HG23 H -13.836   9.066 -21.573 1.00 . B B . 661 THR HG23 1 1 
       22 61320 2 2 61 THR N    N -15.848   8.261 -18.325 1.00 . B B . 661 THR N    1 1 
       22 61321 2 2 61 THR O    O -13.785   5.420 -17.774 1.00 . B B . 661 THR O    1 1 
       22 61322 2 2 61 THR OG1  O -13.276   8.995 -18.795 1.00 . B B . 661 THR OG1  1 1 
       22 61323 2 2 62 ALA C    C -14.342   5.346 -14.961 1.00 . B B . 662 ALA C    1 1 
       22 61324 2 2 62 ALA CA   C -13.624   6.656 -15.289 1.00 . B B . 662 ALA CA   1 1 
       22 61325 2 2 62 ALA CB   C -13.704   7.668 -14.145 1.00 . B B . 662 ALA CB   1 1 
       22 61326 2 2 62 ALA H    H -14.568   8.159 -16.380 1.00 . B B . 662 ALA H    1 1 
       22 61327 2 2 62 ALA HA   H -12.575   6.443 -15.497 1.00 . B B . 662 ALA HA   1 1 
       22 61328 2 2 62 ALA HB1  H -12.856   8.350 -14.202 1.00 . B B . 662 ALA HB1  1 1 
       22 61329 2 2 62 ALA HB2  H -13.682   7.140 -13.191 1.00 . B B . 662 ALA HB2  1 1 
       22 61330 2 2 62 ALA HB3  H -14.632   8.234 -14.225 1.00 . B B . 662 ALA HB3  1 1 
       22 61331 2 2 62 ALA N    N -14.204   7.234 -16.490 1.00 . B B . 662 ALA N    1 1 
       22 61332 2 2 62 ALA O    O -13.872   4.268 -15.322 1.00 . B B . 662 ALA O    1 1 
       22 61333 2 2 63 THR C    C -16.375   3.347 -15.072 1.00 . B B . 663 THR C    1 1 
       22 61334 2 2 63 THR CA   C -16.259   4.322 -13.898 1.00 . B B . 663 THR CA   1 1 
       22 61335 2 2 63 THR CB   C -17.612   4.818 -13.384 1.00 . B B . 663 THR CB   1 1 
       22 61336 2 2 63 THR CG2  C -18.247   5.855 -14.314 1.00 . B B . 663 THR CG2  1 1 
       22 61337 2 2 63 THR H    H -15.846   6.362 -13.989 1.00 . B B . 663 THR H    1 1 
       22 61338 2 2 63 THR HA   H -15.735   3.799 -13.098 1.00 . B B . 663 THR HA   1 1 
       22 61339 2 2 63 THR HB   H -17.524   5.207 -12.370 1.00 . B B . 663 THR HB   1 1 
       22 61340 2 2 63 THR HG1  H -18.151   2.957 -12.884 1.00 . B B . 663 THR HG1  1 1 
       22 61341 2 2 63 THR HG21 H -17.609   6.000 -15.186 1.00 . B B . 663 THR HG21 1 1 
       22 61342 2 2 63 THR HG22 H -19.227   5.502 -14.636 1.00 . B B . 663 THR HG22 1 1 
       22 61343 2 2 63 THR HG23 H -18.357   6.800 -13.783 1.00 . B B . 663 THR HG23 1 1 
       22 61344 2 2 63 THR N    N -15.470   5.482 -14.279 1.00 . B B . 663 THR N    1 1 
       22 61345 2 2 63 THR O    O -16.558   2.148 -14.871 1.00 . B B . 663 THR O    1 1 
       22 61346 2 2 63 THR OG1  O -18.464   3.682 -13.497 1.00 . B B . 663 THR OG1  1 1 
       22 61347 2 2 64 GLU C    C -15.181   2.113 -17.549 1.00 . B B . 664 GLU C    1 1 
       22 61348 2 2 64 GLU CA   C -16.353   3.093 -17.477 1.00 . B B . 664 GLU CA   1 1 
       22 61349 2 2 64 GLU CB   C -16.407   3.977 -18.724 1.00 . B B . 664 GLU CB   1 1 
       22 61350 2 2 64 GLU CD   C -17.221   1.828 -19.763 1.00 . B B . 664 GLU CD   1 1 
       22 61351 2 2 64 GLU CG   C -16.448   3.128 -19.996 1.00 . B B . 664 GLU CG   1 1 
       22 61352 2 2 64 GLU H    H -16.114   4.875 -16.426 1.00 . B B . 664 GLU H    1 1 
       22 61353 2 2 64 GLU HA   H -17.290   2.543 -17.388 1.00 . B B . 664 GLU HA   1 1 
       22 61354 2 2 64 GLU HB2  H -17.287   4.618 -18.682 1.00 . B B . 664 GLU HB2  1 1 
       22 61355 2 2 64 GLU HB3  H -15.536   4.632 -18.748 1.00 . B B . 664 GLU HB3  1 1 
       22 61356 2 2 64 GLU HE2  H -16.707   0.676 -21.161 1.00 . B B . 664 GLU HE2  1 1 
       22 61357 2 2 64 GLU HG2  H -16.917   3.694 -20.801 1.00 . B B . 664 GLU HG2  1 1 
       22 61358 2 2 64 GLU HG3  H -15.432   2.898 -20.318 1.00 . B B . 664 GLU HG3  1 1 
       22 61359 2 2 64 GLU N    N -16.263   3.899 -16.271 1.00 . B B . 664 GLU N    1 1 
       22 61360 2 2 64 GLU O    O -15.378   0.919 -17.768 1.00 . B B . 664 GLU O    1 1 
       22 61361 2 2 64 GLU OE1  O -18.336   1.858 -19.221 1.00 . B B . 664 GLU OE1  1 1 
       22 61362 2 2 64 GLU OE2  O -16.624   0.758 -20.168 1.00 . B B . 664 GLU OE2  1 1 
       22 61363 2 2 65 LEU C    C -12.626   1.101 -16.071 1.00 . B B . 665 LEU C    1 1 
       22 61364 2 2 65 LEU CA   C -12.782   1.842 -17.401 1.00 . B B . 665 LEU CA   1 1 
       22 61365 2 2 65 LEU CB   C -11.570   2.699 -17.773 1.00 . B B . 665 LEU CB   1 1 
       22 61366 2 2 65 LEU CD1  C  -9.822   1.033 -17.047 1.00 . B B . 665 LEU CD1  1 1 
       22 61367 2 2 65 LEU CD2  C -10.537   1.155 -19.478 1.00 . B B . 665 LEU CD2  1 1 
       22 61368 2 2 65 LEU CG   C -10.309   1.936 -18.182 1.00 . B B . 665 LEU CG   1 1 
       22 61369 2 2 65 LEU H    H -13.835   3.626 -17.182 1.00 . B B . 665 LEU H    1 1 
       22 61370 2 2 65 LEU HA   H -12.911   1.105 -18.194 1.00 . B B . 665 LEU HA   1 1 
       22 61371 2 2 65 LEU HB2  H -11.854   3.358 -18.593 1.00 . B B . 665 LEU HB2  1 1 
       22 61372 2 2 65 LEU HB3  H -11.326   3.336 -16.923 1.00 . B B . 665 LEU HB3  1 1 
       22 61373 2 2 65 LEU HD11 H -10.213   1.399 -16.098 1.00 . B B . 665 LEU HD11 1 1 
       22 61374 2 2 65 LEU HD12 H -10.174   0.015 -17.216 1.00 . B B . 665 LEU HD12 1 1 
       22 61375 2 2 65 LEU HD13 H  -8.732   1.041 -17.019 1.00 . B B . 665 LEU HD13 1 1 
       22 61376 2 2 65 LEU HD21 H -11.360   1.605 -20.033 1.00 . B B . 665 LEU HD21 1 1 
       22 61377 2 2 65 LEU HD22 H  -9.631   1.185 -20.084 1.00 . B B . 665 LEU HD22 1 1 
       22 61378 2 2 65 LEU HD23 H -10.781   0.120 -19.241 1.00 . B B . 665 LEU HD23 1 1 
       22 61379 2 2 65 LEU HG   H  -9.519   2.661 -18.378 1.00 . B B . 665 LEU HG   1 1 
       22 61380 2 2 65 LEU N    N -13.986   2.654 -17.360 1.00 . B B . 665 LEU N    1 1 
       22 61381 2 2 65 LEU O    O -11.990   0.050 -16.013 1.00 . B B . 665 LEU O    1 1 
       22 61382 2 2 66 ASN C    C -14.046  -0.156 -13.668 1.00 . B B . 666 ASN C    1 1 
       22 61383 2 2 66 ASN CA   C -13.153   1.085 -13.711 1.00 . B B . 666 ASN CA   1 1 
       22 61384 2 2 66 ASN CB   C -13.651   2.064 -12.645 1.00 . B B . 666 ASN CB   1 1 
       22 61385 2 2 66 ASN CG   C -12.789   1.985 -11.383 1.00 . B B . 666 ASN CG   1 1 
       22 61386 2 2 66 ASN H    H -13.733   2.533 -15.092 1.00 . B B . 666 ASN H    1 1 
       22 61387 2 2 66 ASN HA   H -12.101   0.848 -13.555 1.00 . B B . 666 ASN HA   1 1 
       22 61388 2 2 66 ASN HB2  H -13.631   3.079 -13.041 1.00 . B B . 666 ASN HB2  1 1 
       22 61389 2 2 66 ASN HB3  H -14.688   1.839 -12.396 1.00 . B B . 666 ASN HB3  1 1 
       22 61390 2 2 66 ASN HD21 H -13.219   3.930 -11.025 1.00 . B B . 666 ASN HD21 1 1 
       22 61391 2 2 66 ASN HD22 H -12.188   3.173  -9.858 1.00 . B B . 666 ASN HD22 1 1 
       22 61392 2 2 66 ASN N    N -13.218   1.678 -15.036 1.00 . B B . 666 ASN N    1 1 
       22 61393 2 2 66 ASN ND2  N -12.727   3.123 -10.699 1.00 . B B . 666 ASN ND2  1 1 
       22 61394 2 2 66 ASN O    O -13.578  -1.252 -13.363 1.00 . B B . 666 ASN O    1 1 
       22 61395 2 2 66 ASN OD1  O -12.219   0.958 -11.053 1.00 . B B . 666 ASN OD1  1 1 
       22 61396 2 2 67 ASN C    C -15.793  -2.137 -14.915 1.00 . B B . 667 ASN C    1 1 
       22 61397 2 2 67 ASN CA   C -16.280  -1.030 -13.977 1.00 . B B . 667 ASN CA   1 1 
       22 61398 2 2 67 ASN CB   C -17.646  -0.556 -14.475 1.00 . B B . 667 ASN CB   1 1 
       22 61399 2 2 67 ASN CG   C -17.739  -0.655 -15.999 1.00 . B B . 667 ASN CG   1 1 
       22 61400 2 2 67 ASN H    H -15.689   0.952 -14.224 1.00 . B B . 667 ASN H    1 1 
       22 61401 2 2 67 ASN HA   H -16.340  -1.360 -12.940 1.00 . B B . 667 ASN HA   1 1 
       22 61402 2 2 67 ASN HB2  H -18.433  -1.158 -14.020 1.00 . B B . 667 ASN HB2  1 1 
       22 61403 2 2 67 ASN HB3  H -17.813   0.475 -14.163 1.00 . B B . 667 ASN HB3  1 1 
       22 61404 2 2 67 ASN HD21 H -17.947   1.358 -16.070 1.00 . B B . 667 ASN HD21 1 1 
       22 61405 2 2 67 ASN HD22 H -17.970   0.556 -17.605 1.00 . B B . 667 ASN HD22 1 1 
       22 61406 2 2 67 ASN N    N -15.317   0.058 -13.977 1.00 . B B . 667 ASN N    1 1 
       22 61407 2 2 67 ASN ND2  N -17.899   0.516 -16.608 1.00 . B B . 667 ASN ND2  1 1 
       22 61408 2 2 67 ASN O    O -15.894  -3.319 -14.591 1.00 . B B . 667 ASN O    1 1 
       22 61409 2 2 67 ASN OD1  O -17.671  -1.724 -16.583 1.00 . B B . 667 ASN OD1  1 1 
       22 61410 2 2 68 ALA C    C -13.627  -3.465 -16.435 1.00 . B B . 668 ALA C    1 1 
       22 61411 2 2 68 ALA CA   C -14.772  -2.654 -17.046 1.00 . B B . 668 ALA CA   1 1 
       22 61412 2 2 68 ALA CB   C -14.341  -1.894 -18.302 1.00 . B B . 668 ALA CB   1 1 
       22 61413 2 2 68 ALA H    H -15.196  -0.750 -16.315 1.00 . B B . 668 ALA H    1 1 
       22 61414 2 2 68 ALA HA   H -15.586  -3.329 -17.306 1.00 . B B . 668 ALA HA   1 1 
       22 61415 2 2 68 ALA HB1  H -15.048  -1.088 -18.500 1.00 . B B . 668 ALA HB1  1 1 
       22 61416 2 2 68 ALA HB2  H -14.323  -2.577 -19.151 1.00 . B B . 668 ALA HB2  1 1 
       22 61417 2 2 68 ALA HB3  H -13.346  -1.475 -18.151 1.00 . B B . 668 ALA HB3  1 1 
       22 61418 2 2 68 ALA N    N -15.275  -1.714 -16.059 1.00 . B B . 668 ALA N    1 1 
       22 61419 2 2 68 ALA O    O -13.565  -4.682 -16.604 1.00 . B B . 668 ALA O    1 1 
       22 61420 2 2 69 LEU C    C -12.113  -4.411 -14.069 1.00 . B B . 669 LEU C    1 1 
       22 61421 2 2 69 LEU CA   C -11.612  -3.397 -15.099 1.00 . B B . 669 LEU CA   1 1 
       22 61422 2 2 69 LEU CB   C -10.664  -2.347 -14.518 1.00 . B B . 669 LEU CB   1 1 
       22 61423 2 2 69 LEU CD1  C  -8.774  -0.757 -15.032 1.00 . B B . 669 LEU CD1  1 1 
       22 61424 2 2 69 LEU CD2  C  -8.332  -3.249 -14.851 1.00 . B B . 669 LEU CD2  1 1 
       22 61425 2 2 69 LEU CG   C  -9.334  -2.164 -15.253 1.00 . B B . 669 LEU CG   1 1 
       22 61426 2 2 69 LEU H    H -12.809  -1.769 -15.604 1.00 . B B . 669 LEU H    1 1 
       22 61427 2 2 69 LEU HA   H -11.063  -3.934 -15.873 1.00 . B B . 669 LEU HA   1 1 
       22 61428 2 2 69 LEU HB2  H -11.182  -1.388 -14.502 1.00 . B B . 669 LEU HB2  1 1 
       22 61429 2 2 69 LEU HB3  H -10.451  -2.611 -13.482 1.00 . B B . 669 LEU HB3  1 1 
       22 61430 2 2 69 LEU HD11 H  -9.598  -0.052 -14.919 1.00 . B B . 669 LEU HD11 1 1 
       22 61431 2 2 69 LEU HD12 H  -8.161  -0.747 -14.131 1.00 . B B . 669 LEU HD12 1 1 
       22 61432 2 2 69 LEU HD13 H  -8.166  -0.470 -15.889 1.00 . B B . 669 LEU HD13 1 1 
       22 61433 2 2 69 LEU HD21 H  -8.870  -4.154 -14.571 1.00 . B B . 669 LEU HD21 1 1 
       22 61434 2 2 69 LEU HD22 H  -7.672  -3.463 -15.691 1.00 . B B . 669 LEU HD22 1 1 
       22 61435 2 2 69 LEU HD23 H  -7.741  -2.901 -14.003 1.00 . B B . 669 LEU HD23 1 1 
       22 61436 2 2 69 LEU HG   H  -9.516  -2.274 -16.322 1.00 . B B . 669 LEU HG   1 1 
       22 61437 2 2 69 LEU N    N -12.750  -2.758 -15.737 1.00 . B B . 669 LEU N    1 1 
       22 61438 2 2 69 LEU O    O -11.504  -5.463 -13.881 1.00 . B B . 669 LEU O    1 1 
       22 61439 2 2 70 GLN C    C -14.305  -6.221 -13.062 1.00 . B B . 670 GLN C    1 1 
       22 61440 2 2 70 GLN CA   C -13.807  -4.925 -12.421 1.00 . B B . 670 GLN CA   1 1 
       22 61441 2 2 70 GLN CB   C -14.938  -4.211 -11.677 1.00 . B B . 670 GLN CB   1 1 
       22 61442 2 2 70 GLN CD   C -15.274  -3.600  -9.254 1.00 . B B . 670 GLN CD   1 1 
       22 61443 2 2 70 GLN CG   C -14.395  -3.410 -10.492 1.00 . B B . 670 GLN CG   1 1 
       22 61444 2 2 70 GLN H    H -13.707  -3.201 -13.586 1.00 . B B . 670 GLN H    1 1 
       22 61445 2 2 70 GLN HA   H -13.001  -5.144 -11.720 1.00 . B B . 670 GLN HA   1 1 
       22 61446 2 2 70 GLN HB2  H -15.463  -3.544 -12.361 1.00 . B B . 670 GLN HB2  1 1 
       22 61447 2 2 70 GLN HB3  H -15.665  -4.942 -11.324 1.00 . B B . 670 GLN HB3  1 1 
       22 61448 2 2 70 GLN HE21 H -13.606  -3.494  -8.111 1.00 . B B . 670 GLN HE21 1 1 
       22 61449 2 2 70 GLN HE22 H -15.086  -3.725  -7.242 1.00 . B B . 670 GLN HE22 1 1 
       22 61450 2 2 70 GLN HG2  H -13.376  -3.727 -10.271 1.00 . B B . 670 GLN HG2  1 1 
       22 61451 2 2 70 GLN HG3  H -14.351  -2.353 -10.752 1.00 . B B . 670 GLN HG3  1 1 
       22 61452 2 2 70 GLN N    N -13.217  -4.059 -13.428 1.00 . B B . 670 GLN N    1 1 
       22 61453 2 2 70 GLN NE2  N -14.599  -3.607  -8.108 1.00 . B B . 670 GLN NE2  1 1 
       22 61454 2 2 70 GLN O    O -13.989  -7.313 -12.590 1.00 . B B . 670 GLN O    1 1 
       22 61455 2 2 70 GLN OE1  O -16.484  -3.731  -9.334 1.00 . B B . 670 GLN OE1  1 1 
       22 61456 2 2 71 ASN C    C -14.505  -7.881 -15.637 1.00 . B B . 671 ASN C    1 1 
       22 61457 2 2 71 ASN CA   C -15.621  -7.204 -14.838 1.00 . B B . 671 ASN CA   1 1 
       22 61458 2 2 71 ASN CB   C -16.711  -6.773 -15.820 1.00 . B B . 671 ASN CB   1 1 
       22 61459 2 2 71 ASN CG   C -17.715  -7.904 -16.055 1.00 . B B . 671 ASN CG   1 1 
       22 61460 2 2 71 ASN H    H -15.328  -5.168 -14.505 1.00 . B B . 671 ASN H    1 1 
       22 61461 2 2 71 ASN HA   H -16.032  -7.852 -14.064 1.00 . B B . 671 ASN HA   1 1 
       22 61462 2 2 71 ASN HB2  H -17.230  -5.897 -15.432 1.00 . B B . 671 ASN HB2  1 1 
       22 61463 2 2 71 ASN HB3  H -16.258  -6.482 -16.768 1.00 . B B . 671 ASN HB3  1 1 
       22 61464 2 2 71 ASN HD21 H -17.436  -7.675 -18.047 1.00 . B B . 671 ASN HD21 1 1 
       22 61465 2 2 71 ASN HD22 H -18.560  -8.912 -17.594 1.00 . B B . 671 ASN HD22 1 1 
       22 61466 2 2 71 ASN N    N -15.076  -6.059 -14.127 1.00 . B B . 671 ASN N    1 1 
       22 61467 2 2 71 ASN ND2  N -17.921  -8.187 -17.338 1.00 . B B . 671 ASN ND2  1 1 
       22 61468 2 2 71 ASN O    O -14.578  -9.076 -15.921 1.00 . B B . 671 ASN O    1 1 
       22 61469 2 2 71 ASN OD1  O -18.266  -8.482 -15.133 1.00 . B B . 671 ASN OD1  1 1 
       22 61470 2 2 72 LEU C    C -11.511  -8.484 -15.834 1.00 . B B . 672 LEU C    1 1 
       22 61471 2 2 72 LEU CA   C -12.370  -7.597 -16.737 1.00 . B B . 672 LEU CA   1 1 
       22 61472 2 2 72 LEU CB   C -11.597  -6.445 -17.383 1.00 . B B . 672 LEU CB   1 1 
       22 61473 2 2 72 LEU CD1  C  -9.181  -7.042 -16.977 1.00 . B B . 672 LEU CD1  1 1 
       22 61474 2 2 72 LEU CD2  C -10.422  -8.022 -18.961 1.00 . B B . 672 LEU CD2  1 1 
       22 61475 2 2 72 LEU CG   C -10.263  -6.815 -18.034 1.00 . B B . 672 LEU CG   1 1 
       22 61476 2 2 72 LEU H    H -13.448  -6.118 -15.741 1.00 . B B . 672 LEU H    1 1 
       22 61477 2 2 72 LEU HA   H -12.770  -8.210 -17.545 1.00 . B B . 672 LEU HA   1 1 
       22 61478 2 2 72 LEU HB2  H -12.234  -5.986 -18.139 1.00 . B B . 672 LEU HB2  1 1 
       22 61479 2 2 72 LEU HB3  H -11.410  -5.688 -16.621 1.00 . B B . 672 LEU HB3  1 1 
       22 61480 2 2 72 LEU HD11 H  -9.302  -6.318 -16.172 1.00 . B B . 672 LEU HD11 1 1 
       22 61481 2 2 72 LEU HD12 H  -9.272  -8.051 -16.575 1.00 . B B . 672 LEU HD12 1 1 
       22 61482 2 2 72 LEU HD13 H  -8.198  -6.920 -17.432 1.00 . B B . 672 LEU HD13 1 1 
       22 61483 2 2 72 LEU HD21 H -11.376  -7.955 -19.484 1.00 . B B . 672 LEU HD21 1 1 
       22 61484 2 2 72 LEU HD22 H  -9.609  -8.031 -19.688 1.00 . B B . 672 LEU HD22 1 1 
       22 61485 2 2 72 LEU HD23 H -10.393  -8.938 -18.372 1.00 . B B . 672 LEU HD23 1 1 
       22 61486 2 2 72 LEU HG   H  -9.940  -5.976 -18.651 1.00 . B B . 672 LEU HG   1 1 
       22 61487 2 2 72 LEU N    N -13.499  -7.089 -15.976 1.00 . B B . 672 LEU N    1 1 
       22 61488 2 2 72 LEU O    O -11.034  -9.534 -16.262 1.00 . B B . 672 LEU O    1 1 
       22 61489 2 2 73 ALA C    C -11.394  -9.893 -13.038 1.00 . B B . 673 ALA C    1 1 
       22 61490 2 2 73 ALA CA   C -10.545  -8.769 -13.635 1.00 . B B . 673 ALA CA   1 1 
       22 61491 2 2 73 ALA CB   C -10.016  -7.809 -12.568 1.00 . B B . 673 ALA CB   1 1 
       22 61492 2 2 73 ALA H    H -11.730  -7.174 -14.261 1.00 . B B . 673 ALA H    1 1 
       22 61493 2 2 73 ALA HA   H  -9.699  -9.206 -14.165 1.00 . B B . 673 ALA HA   1 1 
       22 61494 2 2 73 ALA HB1  H -10.139  -6.782 -12.910 1.00 . B B . 673 ALA HB1  1 1 
       22 61495 2 2 73 ALA HB2  H -10.572  -7.953 -11.641 1.00 . B B . 673 ALA HB2  1 1 
       22 61496 2 2 73 ALA HB3  H  -8.959  -8.009 -12.392 1.00 . B B . 673 ALA HB3  1 1 
       22 61497 2 2 73 ALA N    N -11.339  -8.030 -14.602 1.00 . B B . 673 ALA N    1 1 
       22 61498 2 2 73 ALA O    O -10.864 -10.921 -12.618 1.00 . B B . 673 ALA O    1 1 
       22 61499 2 2 74 ARG C    C -13.651 -11.890 -13.366 1.00 . B B . 674 ARG C    1 1 
       22 61500 2 2 74 ARG CA   C -13.626 -10.642 -12.482 1.00 . B B . 674 ARG CA   1 1 
       22 61501 2 2 74 ARG CB   C -15.040 -10.066 -12.384 1.00 . B B . 674 ARG CB   1 1 
       22 61502 2 2 74 ARG CD   C -16.026  -9.808 -10.077 1.00 . B B . 674 ARG CD   1 1 
       22 61503 2 2 74 ARG CG   C -15.176  -9.150 -11.166 1.00 . B B . 674 ARG CG   1 1 
       22 61504 2 2 74 ARG CZ   C -16.623  -9.281  -7.706 1.00 . B B . 674 ARG CZ   1 1 
       22 61505 2 2 74 ARG H    H -13.122  -8.823 -13.364 1.00 . B B . 674 ARG H    1 1 
       22 61506 2 2 74 ARG HA   H -13.242 -10.872 -11.488 1.00 . B B . 674 ARG HA   1 1 
       22 61507 2 2 74 ARG HB2  H -15.274  -9.508 -13.290 1.00 . B B . 674 ARG HB2  1 1 
       22 61508 2 2 74 ARG HB3  H -15.764 -10.879 -12.314 1.00 . B B . 674 ARG HB3  1 1 
       22 61509 2 2 74 ARG HD2  H -17.017 -10.039 -10.467 1.00 . B B . 674 ARG HD2  1 1 
       22 61510 2 2 74 ARG HD3  H -15.575 -10.752  -9.773 1.00 . B B . 674 ARG HD3  1 1 
       22 61511 2 2 74 ARG HE   H -15.843  -7.957  -9.020 1.00 . B B . 674 ARG HE   1 1 
       22 61512 2 2 74 ARG HG2  H -14.188  -8.917 -10.769 1.00 . B B . 674 ARG HG2  1 1 
       22 61513 2 2 74 ARG HG3  H -15.630  -8.205 -11.465 1.00 . B B . 674 ARG HG3  1 1 
       22 61514 2 2 74 ARG HH11 H -16.993 -11.217  -8.243 1.00 . B B . 674 ARG HH11 1 1 
       22 61515 2 2 74 ARG HH12 H -17.396 -10.819  -6.606 1.00 . B B . 674 ARG HH12 1 1 
       22 61516 2 2 74 ARG HH22 H -17.024  -8.588  -5.815 1.00 . B B . 674 ARG HH22 1 1 
       22 61517 2 2 74 ARG N    N -12.699  -9.661 -13.020 1.00 . B B . 674 ARG N    1 1 
       22 61518 2 2 74 ARG NE   N -16.141  -8.905  -8.910 1.00 . B B . 674 ARG NE   1 1 
       22 61519 2 2 74 ARG NH1  N -17.040 -10.549  -7.501 1.00 . B B . 674 ARG NH1  1 1 
       22 61520 2 2 74 ARG NH2  N -16.681  -8.391  -6.733 1.00 . B B . 674 ARG NH2  1 1 
       22 61521 2 2 74 ARG O    O -13.950 -12.985 -12.892 1.00 . B B . 674 ARG O    1 1 
       22 61522 2 2 75 THR C    C -11.878 -13.220 -15.870 1.00 . B B . 675 THR C    1 1 
       22 61523 2 2 75 THR CA   C -13.317 -12.778 -15.591 1.00 . B B . 675 THR CA   1 1 
       22 61524 2 2 75 THR CB   C -14.067 -12.324 -16.845 1.00 . B B . 675 THR CB   1 1 
       22 61525 2 2 75 THR CG2  C -14.721 -13.490 -17.590 1.00 . B B . 675 THR CG2  1 1 
       22 61526 2 2 75 THR H    H -13.092 -10.789 -15.014 1.00 . B B . 675 THR H    1 1 
       22 61527 2 2 75 THR HA   H -13.832 -13.630 -15.147 1.00 . B B . 675 THR HA   1 1 
       22 61528 2 2 75 THR HB   H -13.412 -11.758 -17.506 1.00 . B B . 675 THR HB   1 1 
       22 61529 2 2 75 THR HG1  H -14.861 -10.665 -16.057 1.00 . B B . 675 THR HG1  1 1 
       22 61530 2 2 75 THR HG21 H -15.065 -14.233 -16.871 1.00 . B B . 675 THR HG21 1 1 
       22 61531 2 2 75 THR HG22 H -15.570 -13.122 -18.166 1.00 . B B . 675 THR HG22 1 1 
       22 61532 2 2 75 THR HG23 H -13.994 -13.944 -18.263 1.00 . B B . 675 THR HG23 1 1 
       22 61533 2 2 75 THR N    N -13.334 -11.683 -14.636 1.00 . B B . 675 THR N    1 1 
       22 61534 2 2 75 THR O    O -11.653 -14.257 -16.492 1.00 . B B . 675 THR O    1 1 
       22 61535 2 2 75 THR OG1  O -15.167 -11.574 -16.338 1.00 . B B . 675 THR OG1  1 1 
       22 61536 2 2 76 ILE C    C  -8.973 -13.344 -14.314 1.00 . B B . 676 ILE C    1 1 
       22 61537 2 2 76 ILE CA   C  -9.532 -12.705 -15.586 1.00 . B B . 676 ILE CA   1 1 
       22 61538 2 2 76 ILE CB   C  -8.778 -11.449 -16.027 1.00 . B B . 676 ILE CB   1 1 
       22 61539 2 2 76 ILE CD1  C  -8.103 -10.037 -18.004 1.00 . B B . 676 ILE CD1  1 1 
       22 61540 2 2 76 ILE CG1  C  -9.027 -11.149 -17.506 1.00 . B B . 676 ILE CG1  1 1 
       22 61541 2 2 76 ILE CG2  C  -7.286 -11.566 -15.709 1.00 . B B . 676 ILE CG2  1 1 
       22 61542 2 2 76 ILE H    H -11.134 -11.569 -14.891 1.00 . B B . 676 ILE H    1 1 
       22 61543 2 2 76 ILE HA   H  -9.456 -13.428 -16.398 1.00 . B B . 676 ILE HA   1 1 
       22 61544 2 2 76 ILE HB   H  -9.162 -10.602 -15.458 1.00 . B B . 676 ILE HB   1 1 
       22 61545 2 2 76 ILE HD11 H  -7.889  -9.348 -17.187 1.00 . B B . 676 ILE HD11 1 1 
       22 61546 2 2 76 ILE HD12 H  -7.171 -10.473 -18.364 1.00 . B B . 676 ILE HD12 1 1 
       22 61547 2 2 76 ILE HD13 H  -8.589  -9.497 -18.817 1.00 . B B . 676 ILE HD13 1 1 
       22 61548 2 2 76 ILE HG12 H  -8.866 -12.052 -18.096 1.00 . B B . 676 ILE HG12 1 1 
       22 61549 2 2 76 ILE HG13 H -10.067 -10.855 -17.651 1.00 . B B . 676 ILE HG13 1 1 
       22 61550 2 2 76 ILE HG21 H  -7.041 -12.606 -15.493 1.00 . B B . 676 ILE HG21 1 1 
       22 61551 2 2 76 ILE HG22 H  -6.704 -11.227 -16.567 1.00 . B B . 676 ILE HG22 1 1 
       22 61552 2 2 76 ILE HG23 H  -7.049 -10.949 -14.843 1.00 . B B . 676 ILE HG23 1 1 
       22 61553 2 2 76 ILE N    N -10.942 -12.410 -15.396 1.00 . B B . 676 ILE N    1 1 
       22 61554 2 2 76 ILE O    O  -8.357 -14.407 -14.368 1.00 . B B . 676 ILE O    1 1 
       22 61555 2 2 77 SER C    C  -9.051 -14.647 -11.772 1.00 . B B . 677 SER C    1 1 
       22 61556 2 2 77 SER CA   C  -8.733 -13.157 -11.914 1.00 . B B . 677 SER CA   1 1 
       22 61557 2 2 77 SER CB   C  -9.357 -12.369 -10.761 1.00 . B B . 677 SER CB   1 1 
       22 61558 2 2 77 SER H    H  -9.708 -11.804 -13.163 1.00 . B B . 677 SER H    1 1 
       22 61559 2 2 77 SER HA   H  -7.656 -12.995 -11.923 1.00 . B B . 677 SER HA   1 1 
       22 61560 2 2 77 SER HB2  H  -8.976 -11.348 -10.771 1.00 . B B . 677 SER HB2  1 1 
       22 61561 2 2 77 SER HB3  H -10.436 -12.307 -10.906 1.00 . B B . 677 SER HB3  1 1 
       22 61562 2 2 77 SER HG   H  -8.151 -13.330  -9.486 1.00 . B B . 677 SER HG   1 1 
       22 61563 2 2 77 SER N    N  -9.207 -12.668 -13.198 1.00 . B B . 677 SER N    1 1 
       22 61564 2 2 77 SER O    O  -8.336 -15.375 -11.086 1.00 . B B . 677 SER O    1 1 
       22 61565 2 2 77 SER OG   O  -9.082 -12.965  -9.496 1.00 . B B . 677 SER OG   1 1 
       22 61566 2 2 78 GLU C    C  -9.459 -17.349 -12.973 1.00 . B B . 678 GLU C    1 1 
       22 61567 2 2 78 GLU CA   C -10.547 -16.446 -12.387 1.00 . B B . 678 GLU CA   1 1 
       22 61568 2 2 78 GLU CB   C -11.875 -16.640 -13.122 1.00 . B B . 678 GLU CB   1 1 
       22 61569 2 2 78 GLU CD   C -13.144 -15.949 -15.189 1.00 . B B . 678 GLU CD   1 1 
       22 61570 2 2 78 GLU CG   C -11.762 -16.202 -14.584 1.00 . B B . 678 GLU CG   1 1 
       22 61571 2 2 78 GLU H    H -10.702 -14.457 -12.987 1.00 . B B . 678 GLU H    1 1 
       22 61572 2 2 78 GLU HA   H -10.687 -16.672 -11.330 1.00 . B B . 678 GLU HA   1 1 
       22 61573 2 2 78 GLU HB2  H -12.171 -17.688 -13.074 1.00 . B B . 678 GLU HB2  1 1 
       22 61574 2 2 78 GLU HB3  H -12.656 -16.065 -12.626 1.00 . B B . 678 GLU HB3  1 1 
       22 61575 2 2 78 GLU HE2  H -12.321 -15.756 -16.872 1.00 . B B . 678 GLU HE2  1 1 
       22 61576 2 2 78 GLU HG2  H -11.160 -15.296 -14.650 1.00 . B B . 678 GLU HG2  1 1 
       22 61577 2 2 78 GLU HG3  H -11.245 -16.971 -15.158 1.00 . B B . 678 GLU HG3  1 1 
       22 61578 2 2 78 GLU N    N -10.125 -15.056 -12.432 1.00 . B B . 678 GLU N    1 1 
       22 61579 2 2 78 GLU O    O  -9.416 -18.543 -12.681 1.00 . B B . 678 GLU O    1 1 
       22 61580 2 2 78 GLU OE1  O -14.106 -15.691 -14.450 1.00 . B B . 678 GLU OE1  1 1 
       22 61581 2 2 78 GLU OE2  O -13.199 -16.026 -16.475 1.00 . B B . 678 GLU OE2  1 1 
       22 61582 2 2 79 ALA C    C  -6.878 -18.408 -13.386 1.00 . B B . 679 ALA C    1 1 
       22 61583 2 2 79 ALA CA   C  -7.523 -17.479 -14.416 1.00 . B B . 679 ALA CA   1 1 
       22 61584 2 2 79 ALA CB   C  -6.520 -16.493 -15.019 1.00 . B B . 679 ALA CB   1 1 
       22 61585 2 2 79 ALA H    H  -8.649 -15.772 -14.019 1.00 . B B . 679 ALA H    1 1 
       22 61586 2 2 79 ALA HA   H  -7.951 -18.080 -15.219 1.00 . B B . 679 ALA HA   1 1 
       22 61587 2 2 79 ALA HB1  H  -6.084 -15.887 -14.225 1.00 . B B . 679 ALA HB1  1 1 
       22 61588 2 2 79 ALA HB2  H  -5.732 -17.044 -15.531 1.00 . B B . 679 ALA HB2  1 1 
       22 61589 2 2 79 ALA HB3  H  -7.032 -15.845 -15.731 1.00 . B B . 679 ALA HB3  1 1 
       22 61590 2 2 79 ALA N    N  -8.607 -16.744 -13.787 1.00 . B B . 679 ALA N    1 1 
       22 61591 2 2 79 ALA O    O  -6.799 -19.617 -13.600 1.00 . B B . 679 ALA O    1 1 
       22 61592 2 2 80 GLY C    C  -6.808 -18.935 -10.138 1.00 . B B . 680 GLY C    1 1 
       22 61593 2 2 80 GLY CA   C  -5.799 -18.568 -11.228 1.00 . B B . 680 GLY CA   1 1 
       22 61594 2 2 80 GLY H    H  -6.502 -16.825 -12.125 1.00 . B B . 680 GLY H    1 1 
       22 61595 2 2 80 GLY HA2  H  -4.986 -17.985 -10.795 1.00 . B B . 680 GLY HA2  1 1 
       22 61596 2 2 80 GLY HA3  H  -5.356 -19.476 -11.638 1.00 . B B . 680 GLY HA3  1 1 
       22 61597 2 2 80 GLY N    N  -6.434 -17.809 -12.291 1.00 . B B . 680 GLY N    1 1 
       22 61598 2 2 80 GLY O    O  -6.489 -19.689  -9.219 1.00 . B B . 680 GLY O    1 1 
       22 61599 2 2 81 GLN C    C  -9.885 -19.861  -9.745 1.00 . B B . 681 GLN C    1 1 
       22 61600 2 2 81 GLN CA   C  -9.063 -18.645  -9.314 1.00 . B B . 681 GLN CA   1 1 
       22 61601 2 2 81 GLN CB   C  -9.956 -17.415  -9.135 1.00 . B B . 681 GLN CB   1 1 
       22 61602 2 2 81 GLN CD   C  -8.987 -16.026  -7.266 1.00 . B B . 681 GLN CD   1 1 
       22 61603 2 2 81 GLN CG   C -10.071 -17.031  -7.658 1.00 . B B . 681 GLN CG   1 1 
       22 61604 2 2 81 GLN H    H  -8.257 -17.773 -11.025 1.00 . B B . 681 GLN H    1 1 
       22 61605 2 2 81 GLN HA   H  -8.554 -18.857  -8.373 1.00 . B B . 681 GLN HA   1 1 
       22 61606 2 2 81 GLN HB2  H  -9.545 -16.578  -9.700 1.00 . B B . 681 GLN HB2  1 1 
       22 61607 2 2 81 GLN HB3  H -10.947 -17.618  -9.540 1.00 . B B . 681 GLN HB3  1 1 
       22 61608 2 2 81 GLN HE21 H  -8.482 -17.241  -5.727 1.00 . B B . 681 GLN HE21 1 1 
       22 61609 2 2 81 GLN HE22 H  -7.548 -15.788  -5.862 1.00 . B B . 681 GLN HE22 1 1 
       22 61610 2 2 81 GLN HG2  H -11.055 -16.604  -7.466 1.00 . B B . 681 GLN HG2  1 1 
       22 61611 2 2 81 GLN HG3  H  -9.985 -17.924  -7.039 1.00 . B B . 681 GLN HG3  1 1 
       22 61612 2 2 81 GLN N    N  -8.005 -18.385 -10.275 1.00 . B B . 681 GLN N    1 1 
       22 61613 2 2 81 GLN NE2  N  -8.281 -16.381  -6.197 1.00 . B B . 681 GLN NE2  1 1 
       22 61614 2 2 81 GLN O    O  -9.835 -20.908  -9.102 1.00 . B B . 681 GLN O    1 1 
       22 61615 2 2 81 GLN OE1  O  -8.804 -14.995  -7.894 1.00 . B B . 681 GLN OE1  1 1 
       22 61616 2 2 82 ALA C    C -10.697 -21.485 -12.463 1.00 . B B . 682 ALA C    1 1 
       22 61617 2 2 82 ALA CA   C -11.456 -20.751 -11.355 1.00 . B B . 682 ALA CA   1 1 
       22 61618 2 2 82 ALA CB   C -12.785 -20.172 -11.843 1.00 . B B . 682 ALA CB   1 1 
       22 61619 2 2 82 ALA H    H -10.659 -18.826 -11.347 1.00 . B B . 682 ALA H    1 1 
       22 61620 2 2 82 ALA HA   H -11.654 -21.447 -10.540 1.00 . B B . 682 ALA HA   1 1 
       22 61621 2 2 82 ALA HB1  H -12.960 -20.483 -12.873 1.00 . B B . 682 ALA HB1  1 1 
       22 61622 2 2 82 ALA HB2  H -12.747 -19.083 -11.794 1.00 . B B . 682 ALA HB2  1 1 
       22 61623 2 2 82 ALA HB3  H -13.594 -20.536 -11.210 1.00 . B B . 682 ALA HB3  1 1 
       22 61624 2 2 82 ALA N    N -10.624 -19.681 -10.830 1.00 . B B . 682 ALA N    1 1 
       22 61625 2 2 82 ALA O    O -10.386 -22.667 -12.329 1.00 . B B . 682 ALA O    1 1 
       22 61626 2 2 83 MET C    C  -8.584 -22.247 -14.191 1.00 . B B . 683 MET C    1 1 
       22 61627 2 2 83 MET CA   C  -9.705 -21.319 -14.662 1.00 . B B . 683 MET CA   1 1 
       22 61628 2 2 83 MET CB   C  -9.112 -20.190 -15.508 1.00 . B B . 683 MET CB   1 1 
       22 61629 2 2 83 MET CE   C  -6.643 -20.996 -17.460 1.00 . B B . 683 MET CE   1 1 
       22 61630 2 2 83 MET CG   C  -9.288 -20.475 -17.002 1.00 . B B . 683 MET CG   1 1 
       22 61631 2 2 83 MET H    H -10.677 -19.791 -13.633 1.00 . B B . 683 MET H    1 1 
       22 61632 2 2 83 MET HA   H -10.447 -21.888 -15.223 1.00 . B B . 683 MET HA   1 1 
       22 61633 2 2 83 MET HB2  H  -9.597 -19.248 -15.255 1.00 . B B . 683 MET HB2  1 1 
       22 61634 2 2 83 MET HB3  H  -8.053 -20.076 -15.278 1.00 . B B . 683 MET HB3  1 1 
       22 61635 2 2 83 MET HE1  H  -7.012 -22.007 -17.634 1.00 . B B . 683 MET HE1  1 1 
       22 61636 2 2 83 MET HE2  H  -5.751 -20.826 -18.064 1.00 . B B . 683 MET HE2  1 1 
       22 61637 2 2 83 MET HE3  H  -6.396 -20.876 -16.406 1.00 . B B . 683 MET HE3  1 1 
       22 61638 2 2 83 MET HG2  H  -9.367 -21.549 -17.169 1.00 . B B . 683 MET HG2  1 1 
       22 61639 2 2 83 MET HG3  H -10.215 -20.027 -17.359 1.00 . B B . 683 MET HG3  1 1 
       22 61640 2 2 83 MET N    N -10.421 -20.752 -13.532 1.00 . B B . 683 MET N    1 1 
       22 61641 2 2 83 MET O    O  -8.212 -23.184 -14.896 1.00 . B B . 683 MET O    1 1 
       22 61642 2 2 83 MET SD   S  -7.903 -19.816 -17.915 1.00 . B B . 683 MET SD   1 1 
       22 61643 2 2 84 ALA C    C  -7.606 -23.846 -11.546 1.00 . B B . 684 ALA C    1 1 
       22 61644 2 2 84 ALA CA   C  -7.005 -22.751 -12.430 1.00 . B B . 684 ALA CA   1 1 
       22 61645 2 2 84 ALA CB   C  -6.047 -21.841 -11.659 1.00 . B B . 684 ALA CB   1 1 
       22 61646 2 2 84 ALA H    H  -8.385 -21.191 -12.436 1.00 . B B . 684 ALA H    1 1 
       22 61647 2 2 84 ALA HA   H  -6.461 -23.217 -13.252 1.00 . B B . 684 ALA HA   1 1 
       22 61648 2 2 84 ALA HB1  H  -5.431 -22.443 -10.992 1.00 . B B . 684 ALA HB1  1 1 
       22 61649 2 2 84 ALA HB2  H  -5.407 -21.308 -12.363 1.00 . B B . 684 ALA HB2  1 1 
       22 61650 2 2 84 ALA HB3  H  -6.621 -21.122 -11.074 1.00 . B B . 684 ALA HB3  1 1 
       22 61651 2 2 84 ALA N    N  -8.076 -21.955 -13.003 1.00 . B B . 684 ALA N    1 1 
       22 61652 2 2 84 ALA O    O  -7.173 -24.996 -11.595 1.00 . B B . 684 ALA O    1 1 
       22 61653 2 2 85 SER C    C -10.065 -25.401 -10.677 1.00 . B B . 685 SER C    1 1 
       22 61654 2 2 85 SER CA   C  -9.261 -24.383  -9.866 1.00 . B B . 685 SER CA   1 1 
       22 61655 2 2 85 SER CB   C -10.173 -23.649  -8.882 1.00 . B B . 685 SER CB   1 1 
       22 61656 2 2 85 SER H    H  -8.942 -22.513 -10.725 1.00 . B B . 685 SER H    1 1 
       22 61657 2 2 85 SER HA   H  -8.459 -24.878  -9.317 1.00 . B B . 685 SER HA   1 1 
       22 61658 2 2 85 SER HB2  H -10.782 -22.925  -9.423 1.00 . B B . 685 SER HB2  1 1 
       22 61659 2 2 85 SER HB3  H -10.859 -24.361  -8.422 1.00 . B B . 685 SER HB3  1 1 
       22 61660 2 2 85 SER HG   H  -9.127 -23.636  -7.176 1.00 . B B . 685 SER HG   1 1 
       22 61661 2 2 85 SER N    N  -8.595 -23.450 -10.759 1.00 . B B . 685 SER N    1 1 
       22 61662 2 2 85 SER O    O  -9.541 -26.445 -11.063 1.00 . B B . 685 SER O    1 1 
       22 61663 2 2 85 SER OG   O  -9.433 -22.979  -7.865 1.00 . B B . 685 SER OG   1 1 
       22 61664 2 2 86 THR C    C -13.496 -25.199 -12.035 1.00 . B B . 686 THR C    1 1 
       22 61665 2 2 86 THR CA   C -12.205 -25.933 -11.669 1.00 . B B . 686 THR CA   1 1 
       22 61666 2 2 86 THR CB   C -12.440 -27.201 -10.845 1.00 . B B . 686 THR CB   1 1 
       22 61667 2 2 86 THR CG2  C -13.757 -27.158 -10.067 1.00 . B B . 686 THR CG2  1 1 
       22 61668 2 2 86 THR H    H -11.742 -24.211 -10.593 1.00 . B B . 686 THR H    1 1 
       22 61669 2 2 86 THR HA   H -11.710 -26.194 -12.604 1.00 . B B . 686 THR HA   1 1 
       22 61670 2 2 86 THR HB   H -11.600 -27.393 -10.178 1.00 . B B . 686 THR HB   1 1 
       22 61671 2 2 86 THR HG1  H -13.534 -28.089 -12.266 1.00 . B B . 686 THR HG1  1 1 
       22 61672 2 2 86 THR HG21 H -13.875 -26.177  -9.606 1.00 . B B . 686 THR HG21 1 1 
       22 61673 2 2 86 THR HG22 H -14.588 -27.341 -10.749 1.00 . B B . 686 THR HG22 1 1 
       22 61674 2 2 86 THR HG23 H -13.747 -27.925  -9.293 1.00 . B B . 686 THR HG23 1 1 
       22 61675 2 2 86 THR N    N -11.324 -25.062 -10.911 1.00 . B B . 686 THR N    1 1 
       22 61676 2 2 86 THR O    O -13.962 -24.343 -11.284 1.00 . B B . 686 THR O    1 1 
       22 61677 2 2 86 THR OG1  O -12.647 -28.217 -11.822 1.00 . B B . 686 THR OG1  1 1 
       22 61678 2 2 87 GLU C    C -16.453 -25.404 -12.814 1.00 . B B . 687 GLU C    1 1 
       22 61679 2 2 87 GLU CA   C -15.266 -24.945 -13.664 1.00 . B B . 687 GLU CA   1 1 
       22 61680 2 2 87 GLU CB   C -15.499 -25.256 -15.143 1.00 . B B . 687 GLU CB   1 1 
       22 61681 2 2 87 GLU CD   C -16.109 -23.200 -16.469 1.00 . B B . 687 GLU CD   1 1 
       22 61682 2 2 87 GLU CG   C -16.645 -24.414 -15.707 1.00 . B B . 687 GLU CG   1 1 
       22 61683 2 2 87 GLU H    H -13.653 -26.256 -13.794 1.00 . B B . 687 GLU H    1 1 
       22 61684 2 2 87 GLU HA   H -15.118 -23.872 -13.543 1.00 . B B . 687 GLU HA   1 1 
       22 61685 2 2 87 GLU HB2  H -14.587 -25.061 -15.707 1.00 . B B . 687 GLU HB2  1 1 
       22 61686 2 2 87 GLU HB3  H -15.727 -26.315 -15.264 1.00 . B B . 687 GLU HB3  1 1 
       22 61687 2 2 87 GLU HE2  H -16.846 -23.881 -18.062 1.00 . B B . 687 GLU HE2  1 1 
       22 61688 2 2 87 GLU HG2  H -17.256 -25.024 -16.372 1.00 . B B . 687 GLU HG2  1 1 
       22 61689 2 2 87 GLU HG3  H -17.291 -24.082 -14.895 1.00 . B B . 687 GLU HG3  1 1 
       22 61690 2 2 87 GLU N    N -14.038 -25.559 -13.189 1.00 . B B . 687 GLU N    1 1 
       22 61691 2 2 87 GLU O    O -16.583 -26.590 -12.513 1.00 . B B . 687 GLU O    1 1 
       22 61692 2 2 87 GLU OE1  O -15.226 -22.490 -15.963 1.00 . B B . 687 GLU OE1  1 1 
       22 61693 2 2 87 GLU OE2  O -16.642 -23.004 -17.627 1.00 . B B . 687 GLU OE2  1 1 
       22 61694 2 2 88 GLY C    C -18.203 -24.402 -10.169 1.00 . B B . 688 GLY C    1 1 
       22 61695 2 2 88 GLY CA   C -18.458 -24.732 -11.641 1.00 . B B . 688 GLY CA   1 1 
       22 61696 2 2 88 GLY H    H -17.173 -23.480 -12.699 1.00 . B B . 688 GLY H    1 1 
       22 61697 2 2 88 GLY HA2  H -18.721 -25.785 -11.740 1.00 . B B . 688 GLY HA2  1 1 
       22 61698 2 2 88 GLY HA3  H -19.308 -24.155 -12.004 1.00 . B B . 688 GLY HA3  1 1 
       22 61699 2 2 88 GLY N    N -17.287 -24.441 -12.450 1.00 . B B . 688 GLY N    1 1 
       22 61700 2 2 88 GLY O    O -19.010 -24.739  -9.304 1.00 . B B . 688 GLY O    1 1 
       22 61701 2 2 89 ASN C    C -17.158 -21.928  -8.313 1.00 . B B . 689 ASN C    1 1 
       22 61702 2 2 89 ASN CA   C -16.706 -23.365  -8.577 1.00 . B B . 689 ASN CA   1 1 
       22 61703 2 2 89 ASN CB   C -15.189 -23.427  -8.384 1.00 . B B . 689 ASN CB   1 1 
       22 61704 2 2 89 ASN CG   C -14.826 -23.455  -6.898 1.00 . B B . 689 ASN CG   1 1 
       22 61705 2 2 89 ASN H    H -16.426 -23.474 -10.638 1.00 . B B . 689 ASN H    1 1 
       22 61706 2 2 89 ASN HA   H -17.206 -24.085  -7.929 1.00 . B B . 689 ASN HA   1 1 
       22 61707 2 2 89 ASN HB2  H -14.792 -24.314  -8.877 1.00 . B B . 689 ASN HB2  1 1 
       22 61708 2 2 89 ASN HB3  H -14.724 -22.563  -8.860 1.00 . B B . 689 ASN HB3  1 1 
       22 61709 2 2 89 ASN HD21 H -13.080 -22.539  -7.356 1.00 . B B . 689 ASN HD21 1 1 
       22 61710 2 2 89 ASN HD22 H -13.316 -22.887  -5.676 1.00 . B B . 689 ASN HD22 1 1 
       22 61711 2 2 89 ASN N    N -17.077 -23.745  -9.929 1.00 . B B . 689 ASN N    1 1 
       22 61712 2 2 89 ASN ND2  N -13.643 -22.916  -6.620 1.00 . B B . 689 ASN ND2  1 1 
       22 61713 2 2 89 ASN O    O -18.008 -21.688  -7.457 1.00 . B B . 689 ASN O    1 1 
       22 61714 2 2 89 ASN OD1  O -15.571 -23.936  -6.060 1.00 . B B . 689 ASN OD1  1 1 
       22 61715 2 2 90 VAL C    C -17.868 -19.195 -10.037 1.00 . B B . 690 VAL C    1 1 
       22 61716 2 2 90 VAL CA   C -16.901 -19.601  -8.923 1.00 . B B . 690 VAL CA   1 1 
       22 61717 2 2 90 VAL CB   C -15.623 -18.761  -8.905 1.00 . B B . 690 VAL CB   1 1 
       22 61718 2 2 90 VAL CG1  C -14.657 -19.256  -7.826 1.00 . B B . 690 VAL CG1  1 1 
       22 61719 2 2 90 VAL CG2  C -14.952 -18.755 -10.280 1.00 . B B . 690 VAL CG2  1 1 
       22 61720 2 2 90 VAL H    H -15.879 -21.212  -9.758 1.00 . B B . 690 VAL H    1 1 
       22 61721 2 2 90 VAL HA   H -17.401 -19.476  -7.962 1.00 . B B . 690 VAL HA   1 1 
       22 61722 2 2 90 VAL HB   H -15.899 -17.735  -8.663 1.00 . B B . 690 VAL HB   1 1 
       22 61723 2 2 90 VAL HG11 H -14.531 -20.334  -7.918 1.00 . B B . 690 VAL HG11 1 1 
       22 61724 2 2 90 VAL HG12 H -13.691 -18.765  -7.950 1.00 . B B . 690 VAL HG12 1 1 
       22 61725 2 2 90 VAL HG13 H -15.060 -19.019  -6.841 1.00 . B B . 690 VAL HG13 1 1 
       22 61726 2 2 90 VAL HG21 H -15.301 -19.611 -10.859 1.00 . B B . 690 VAL HG21 1 1 
       22 61727 2 2 90 VAL HG22 H -15.206 -17.834 -10.804 1.00 . B B . 690 VAL HG22 1 1 
       22 61728 2 2 90 VAL HG23 H -13.870 -18.817 -10.157 1.00 . B B . 690 VAL HG23 1 1 
       22 61729 2 2 90 VAL N    N -16.570 -21.009  -9.064 1.00 . B B . 690 VAL N    1 1 
       22 61730 2 2 90 VAL O    O -17.462 -19.028 -11.186 1.00 . B B . 690 VAL O    1 1 
       22 61731 2 2 91 THR C    C -20.661 -17.250 -10.310 1.00 . B B . 691 THR C    1 1 
       22 61732 2 2 91 THR CA   C -20.157 -18.663 -10.610 1.00 . B B . 691 THR CA   1 1 
       22 61733 2 2 91 THR CB   C -21.259 -19.723 -10.569 1.00 . B B . 691 THR CB   1 1 
       22 61734 2 2 91 THR CG2  C -20.708 -21.134 -10.350 1.00 . B B . 691 THR CG2  1 1 
       22 61735 2 2 91 THR H    H -19.451 -19.185  -8.721 1.00 . B B . 691 THR H    1 1 
       22 61736 2 2 91 THR HA   H -19.712 -18.640 -11.605 1.00 . B B . 691 THR HA   1 1 
       22 61737 2 2 91 THR HB   H -21.874 -19.681 -11.468 1.00 . B B . 691 THR HB   1 1 
       22 61738 2 2 91 THR HG1  H -22.953 -19.545  -9.517 1.00 . B B . 691 THR HG1  1 1 
       22 61739 2 2 91 THR HG21 H -19.825 -21.279 -10.972 1.00 . B B . 691 THR HG21 1 1 
       22 61740 2 2 91 THR HG22 H -20.438 -21.260  -9.301 1.00 . B B . 691 THR HG22 1 1 
       22 61741 2 2 91 THR HG23 H -21.468 -21.867 -10.620 1.00 . B B . 691 THR HG23 1 1 
       22 61742 2 2 91 THR N    N -19.129 -19.047  -9.658 1.00 . B B . 691 THR N    1 1 
       22 61743 2 2 91 THR O    O -21.339 -16.641 -11.136 1.00 . B B . 691 THR O    1 1 
       22 61744 2 2 91 THR OG1  O -21.970 -19.438  -9.367 1.00 . B B . 691 THR OG1  1 1 
       22 61745 2 2 92 GLY C    C -19.857 -14.366  -9.375 1.00 . B B . 692 GLY C    1 1 
       22 61746 2 2 92 GLY CA   C -20.719 -15.440  -8.707 1.00 . B B . 692 GLY CA   1 1 
       22 61747 2 2 92 GLY H    H -19.758 -17.272  -8.460 1.00 . B B . 692 GLY H    1 1 
       22 61748 2 2 92 GLY HA2  H -20.637 -15.355  -7.624 1.00 . B B . 692 GLY HA2  1 1 
       22 61749 2 2 92 GLY HA3  H -21.767 -15.281  -8.962 1.00 . B B . 692 GLY HA3  1 1 
       22 61750 2 2 92 GLY N    N -20.310 -16.770  -9.126 1.00 . B B . 692 GLY N    1 1 
       22 61751 2 2 92 GLY O    O -20.307 -13.239  -9.573 1.00 . B B . 692 GLY O    1 1 
       22 61752 2 2 93 MET C    C -18.042 -13.665 -11.827 1.00 . B B . 693 MET C    1 1 
       22 61753 2 2 93 MET CA   C -17.705 -13.839 -10.345 1.00 . B B . 693 MET CA   1 1 
       22 61754 2 2 93 MET CB   C -16.280 -14.376 -10.204 1.00 . B B . 693 MET CB   1 1 
       22 61755 2 2 93 MET CE   C -12.918 -13.875  -8.352 1.00 . B B . 693 MET CE   1 1 
       22 61756 2 2 93 MET CG   C -15.570 -13.740  -9.008 1.00 . B B . 693 MET CG   1 1 
       22 61757 2 2 93 MET H    H -18.276 -15.673  -9.539 1.00 . B B . 693 MET H    1 1 
       22 61758 2 2 93 MET HA   H -17.825 -12.889  -9.824 1.00 . B B . 693 MET HA   1 1 
       22 61759 2 2 93 MET HB2  H -16.306 -15.459 -10.083 1.00 . B B . 693 MET HB2  1 1 
       22 61760 2 2 93 MET HB3  H -15.718 -14.171 -11.116 1.00 . B B . 693 MET HB3  1 1 
       22 61761 2 2 93 MET HE1  H -13.200 -14.924  -8.264 1.00 . B B . 693 MET HE1  1 1 
       22 61762 2 2 93 MET HE2  H -11.888 -13.803  -8.700 1.00 . B B . 693 MET HE2  1 1 
       22 61763 2 2 93 MET HE3  H -13.007 -13.393  -7.378 1.00 . B B . 693 MET HE3  1 1 
       22 61764 2 2 93 MET HG2  H -16.192 -12.954  -8.581 1.00 . B B . 693 MET HG2  1 1 
       22 61765 2 2 93 MET HG3  H -15.417 -14.485  -8.227 1.00 . B B . 693 MET HG3  1 1 
       22 61766 2 2 93 MET N    N -18.634 -14.754  -9.704 1.00 . B B . 693 MET N    1 1 
       22 61767 2 2 93 MET O    O -18.378 -12.567 -12.267 1.00 . B B . 693 MET O    1 1 
       22 61768 2 2 93 MET SD   S -13.999 -13.064  -9.518 1.00 . B B . 693 MET SD   1 1 
       22 61769 2 2 94 PHE C    C -19.379 -15.701 -14.318 1.00 . B B . 694 PHE C    1 1 
       22 61770 2 2 94 PHE CA   C -18.229 -14.750 -13.981 1.00 . B B . 694 PHE CA   1 1 
       22 61771 2 2 94 PHE CB   C -16.964 -15.222 -14.700 1.00 . B B . 694 PHE CB   1 1 
       22 61772 2 2 94 PHE CD1  C -17.313 -17.554 -15.543 1.00 . B B . 694 PHE CD1  1 1 
       22 61773 2 2 94 PHE CD2  C -15.951 -17.255 -13.645 1.00 . B B . 694 PHE CD2  1 1 
       22 61774 2 2 94 PHE CE1  C -17.100 -18.957 -15.475 1.00 . B B . 694 PHE CE1  1 1 
       22 61775 2 2 94 PHE CE2  C -15.737 -18.657 -13.577 1.00 . B B . 694 PHE CE2  1 1 
       22 61776 2 2 94 PHE CG   C -16.734 -16.733 -14.627 1.00 . B B . 694 PHE CG   1 1 
       22 61777 2 2 94 PHE CZ   C -16.316 -19.478 -14.493 1.00 . B B . 694 PHE CZ   1 1 
       22 61778 2 2 94 PHE H    H -17.665 -15.656 -12.192 1.00 . B B . 694 PHE H    1 1 
       22 61779 2 2 94 PHE HA   H -18.516 -13.731 -14.241 1.00 . B B . 694 PHE HA   1 1 
       22 61780 2 2 94 PHE HB2  H -17.021 -14.924 -15.747 1.00 . B B . 694 PHE HB2  1 1 
       22 61781 2 2 94 PHE HB3  H -16.102 -14.713 -14.270 1.00 . B B . 694 PHE HB3  1 1 
       22 61782 2 2 94 PHE HD1  H -17.941 -17.136 -16.330 1.00 . B B . 694 PHE HD1  1 1 
       22 61783 2 2 94 PHE HD2  H -15.486 -16.596 -12.911 1.00 . B B . 694 PHE HD2  1 1 
       22 61784 2 2 94 PHE HE1  H -17.564 -19.615 -16.209 1.00 . B B . 694 PHE HE1  1 1 
       22 61785 2 2 94 PHE HE2  H -15.109 -19.075 -12.790 1.00 . B B . 694 PHE HE2  1 1 
       22 61786 2 2 94 PHE HZ   H -16.153 -20.555 -14.441 1.00 . B B . 694 PHE HZ   1 1 
       22 61787 2 2 94 PHE N    N -17.940 -14.766 -12.557 1.00 . B B . 694 PHE N    1 1 
       22 61788 2 2 94 PHE O    O -19.413 -16.834 -13.838 1.00 . B B . 694 PHE O    1 1 
       22 61789 2 2 95 ALA C    C -20.998 -17.038 -16.580 1.00 . B B . 695 ALA C    1 1 
       22 61790 2 2 95 ALA CA   C -21.440 -15.999 -15.547 1.00 . B B . 695 ALA CA   1 1 
       22 61791 2 2 95 ALA CB   C -22.535 -15.074 -16.083 1.00 . B B . 695 ALA CB   1 1 
       22 61792 2 2 95 ALA H    H -20.257 -14.285 -15.526 1.00 . B B . 695 ALA H    1 1 
       22 61793 2 2 95 ALA HA   H -21.817 -16.515 -14.664 1.00 . B B . 695 ALA HA   1 1 
       22 61794 2 2 95 ALA HB1  H -23.503 -15.566 -15.991 1.00 . B B . 695 ALA HB1  1 1 
       22 61795 2 2 95 ALA HB2  H -22.542 -14.148 -15.508 1.00 . B B . 695 ALA HB2  1 1 
       22 61796 2 2 95 ALA HB3  H -22.340 -14.849 -17.131 1.00 . B B . 695 ALA HB3  1 1 
       22 61797 2 2 95 ALA N    N -20.292 -15.207 -15.141 1.00 . B B . 695 ALA N    1 1 
       22 61798 2 2 95 ALA O    O -21.655 -18.062 -16.757 1.00 . B B . 695 ALA O    1 1 
       23 61799 1 1  1 ALA C    C  -7.691  34.073  -4.473 1.00 . A A .   1 ALA C    1 1 
       23 61800 1 1  1 ALA CA   C  -8.803  33.469  -3.613 1.00 . A A .   1 ALA CA   1 1 
       23 61801 1 1  1 ALA CB   C  -9.131  34.331  -2.393 1.00 . A A .   1 ALA CB   1 1 
       23 61802 1 1  1 ALA HA   H  -9.703  33.362  -4.220 1.00 . A A .   1 ALA HA   1 1 
       23 61803 1 1  1 ALA HB1  H  -9.461  35.317  -2.723 1.00 . A A .   1 ALA HB1  1 1 
       23 61804 1 1  1 ALA HB2  H  -8.242  34.434  -1.771 1.00 . A A .   1 ALA HB2  1 1 
       23 61805 1 1  1 ALA HB3  H  -9.925  33.857  -1.816 1.00 . A A .   1 ALA HB3  1 1 
       23 61806 1 1  1 ALA N    N  -8.405  32.141  -3.176 1.00 . A A .   1 ALA N    1 1 
       23 61807 1 1  1 ALA O    O  -7.864  34.261  -5.676 1.00 . A A .   1 ALA O    1 1 
       23 61808 1 1  2 GLU C    C  -4.926  33.984  -5.593 1.00 . A A .   2 GLU C    1 1 
       23 61809 1 1  2 GLU CA   C  -5.433  34.939  -4.510 1.00 . A A .   2 GLU CA   1 1 
       23 61810 1 1  2 GLU CB   C  -4.317  35.291  -3.524 1.00 . A A .   2 GLU CB   1 1 
       23 61811 1 1  2 GLU CD   C  -3.407  37.583  -4.054 1.00 . A A .   2 GLU CD   1 1 
       23 61812 1 1  2 GLU CG   C  -4.355  36.777  -3.163 1.00 . A A .   2 GLU CG   1 1 
       23 61813 1 1  2 GLU H    H  -6.441  34.204  -2.842 1.00 . A A .   2 GLU H    1 1 
       23 61814 1 1  2 GLU HA   H  -5.806  35.854  -4.970 1.00 . A A .   2 GLU HA   1 1 
       23 61815 1 1  2 GLU HB2  H  -4.423  34.691  -2.621 1.00 . A A .   2 GLU HB2  1 1 
       23 61816 1 1  2 GLU HB3  H  -3.350  35.044  -3.961 1.00 . A A .   2 GLU HB3  1 1 
       23 61817 1 1  2 GLU HE2  H  -3.156  38.132  -5.838 1.00 . A A .   2 GLU HE2  1 1 
       23 61818 1 1  2 GLU HG2  H  -5.371  37.156  -3.270 1.00 . A A .   2 GLU HG2  1 1 
       23 61819 1 1  2 GLU HG3  H  -4.075  36.908  -2.117 1.00 . A A .   2 GLU HG3  1 1 
       23 61820 1 1  2 GLU N    N  -6.574  34.360  -3.821 1.00 . A A .   2 GLU N    1 1 
       23 61821 1 1  2 GLU O    O  -4.936  34.321  -6.777 1.00 . A A .   2 GLU O    1 1 
       23 61822 1 1  2 GLU OE1  O  -2.263  37.853  -3.658 1.00 . A A .   2 GLU OE1  1 1 
       23 61823 1 1  2 GLU OE2  O  -3.896  37.930  -5.196 1.00 . A A .   2 GLU OE2  1 1 
       23 61824 1 1  3 MET C    C  -4.943  30.615  -6.159 1.00 . A A .   3 MET C    1 1 
       23 61825 1 1  3 MET CA   C  -3.987  31.806  -6.066 1.00 . A A .   3 MET CA   1 1 
       23 61826 1 1  3 MET CB   C  -2.616  31.325  -5.586 1.00 . A A .   3 MET CB   1 1 
       23 61827 1 1  3 MET CE   C  -2.273  31.122  -1.610 1.00 . A A .   3 MET CE   1 1 
       23 61828 1 1  3 MET CG   C  -2.732  30.584  -4.252 1.00 . A A .   3 MET CG   1 1 
       23 61829 1 1  3 MET H    H  -4.492  32.546  -4.186 1.00 . A A .   3 MET H    1 1 
       23 61830 1 1  3 MET HA   H  -3.917  32.301  -7.035 1.00 . A A .   3 MET HA   1 1 
       23 61831 1 1  3 MET HB2  H  -2.175  30.667  -6.335 1.00 . A A .   3 MET HB2  1 1 
       23 61832 1 1  3 MET HB3  H  -1.946  32.177  -5.476 1.00 . A A .   3 MET HB3  1 1 
       23 61833 1 1  3 MET HE1  H  -2.726  30.150  -1.415 1.00 . A A .   3 MET HE1  1 1 
       23 61834 1 1  3 MET HE2  H  -1.574  31.364  -0.810 1.00 . A A .   3 MET HE2  1 1 
       23 61835 1 1  3 MET HE3  H  -3.052  31.883  -1.656 1.00 . A A .   3 MET HE3  1 1 
       23 61836 1 1  3 MET HG2  H  -3.691  30.805  -3.786 1.00 . A A .   3 MET HG2  1 1 
       23 61837 1 1  3 MET HG3  H  -2.700  29.508  -4.421 1.00 . A A .   3 MET HG3  1 1 
       23 61838 1 1  3 MET N    N  -4.496  32.812  -5.150 1.00 . A A .   3 MET N    1 1 
       23 61839 1 1  3 MET O    O  -4.637  29.530  -5.667 1.00 . A A .   3 MET O    1 1 
       23 61840 1 1  3 MET SD   S  -1.401  31.071  -3.167 1.00 . A A .   3 MET SD   1 1 
       23 61841 1 1  4 LYS C    C  -6.816  29.059  -8.259 1.00 . A A .   4 LYS C    1 1 
       23 61842 1 1  4 LYS CA   C  -7.082  29.818  -6.958 1.00 . A A .   4 LYS CA   1 1 
       23 61843 1 1  4 LYS CB   C  -8.490  30.413  -6.869 1.00 . A A .   4 LYS CB   1 1 
       23 61844 1 1  4 LYS CD   C  -9.545  32.606  -7.528 1.00 . A A .   4 LYS CD   1 1 
       23 61845 1 1  4 LYS CE   C -10.902  32.680  -8.231 1.00 . A A .   4 LYS CE   1 1 
       23 61846 1 1  4 LYS CG   C  -8.741  31.398  -8.012 1.00 . A A .   4 LYS CG   1 1 
       23 61847 1 1  4 LYS H    H  -6.321  31.743  -7.191 1.00 . A A .   4 LYS H    1 1 
       23 61848 1 1  4 LYS HA   H  -6.973  29.125  -6.124 1.00 . A A .   4 LYS HA   1 1 
       23 61849 1 1  4 LYS HB2  H  -9.229  29.613  -6.905 1.00 . A A .   4 LYS HB2  1 1 
       23 61850 1 1  4 LYS HB3  H  -8.615  30.920  -5.913 1.00 . A A .   4 LYS HB3  1 1 
       23 61851 1 1  4 LYS HD2  H  -9.693  32.540  -6.450 1.00 . A A .   4 LYS HD2  1 1 
       23 61852 1 1  4 LYS HD3  H  -8.983  33.521  -7.717 1.00 . A A .   4 LYS HD3  1 1 
       23 61853 1 1  4 LYS HE2  H -10.757  32.720  -9.310 1.00 . A A .   4 LYS HE2  1 1 
       23 61854 1 1  4 LYS HE3  H -11.477  31.779  -8.020 1.00 . A A .   4 LYS HE3  1 1 
       23 61855 1 1  4 LYS HG2  H  -7.789  31.732  -8.425 1.00 . A A .   4 LYS HG2  1 1 
       23 61856 1 1  4 LYS HG3  H  -9.280  30.898  -8.817 1.00 . A A .   4 LYS HG3  1 1 
       23 61857 1 1  4 LYS N    N  -6.080  30.858  -6.794 1.00 . A A .   4 LYS N    1 1 
       23 61858 1 1  4 LYS NZ   N -11.654  33.872  -7.781 1.00 . A A .   4 LYS NZ   1 1 
       23 61859 1 1  4 LYS O    O  -6.958  27.839  -8.310 1.00 . A A .   4 LYS O    1 1 
       23 61860 1 1  5 THR C    C  -4.687  29.480 -10.965 1.00 . A A .   5 THR C    1 1 
       23 61861 1 1  5 THR CA   C  -6.145  29.227 -10.577 1.00 . A A .   5 THR CA   1 1 
       23 61862 1 1  5 THR CB   C  -7.149  29.792 -11.584 1.00 . A A .   5 THR CB   1 1 
       23 61863 1 1  5 THR CG2  C  -8.584  29.772 -11.054 1.00 . A A .   5 THR CG2  1 1 
       23 61864 1 1  5 THR H    H  -6.320  30.806  -9.229 1.00 . A A .   5 THR H    1 1 
       23 61865 1 1  5 THR HA   H  -6.273  28.147 -10.502 1.00 . A A .   5 THR HA   1 1 
       23 61866 1 1  5 THR HB   H  -7.079  29.269 -12.538 1.00 . A A .   5 THR HB   1 1 
       23 61867 1 1  5 THR HG1  H  -7.273  31.592 -12.449 1.00 . A A .   5 THR HG1  1 1 
       23 61868 1 1  5 THR HG21 H  -8.581  29.467 -10.007 1.00 . A A .   5 THR HG21 1 1 
       23 61869 1 1  5 THR HG22 H  -9.018  30.768 -11.141 1.00 . A A .   5 THR HG22 1 1 
       23 61870 1 1  5 THR HG23 H  -9.177  29.066 -11.636 1.00 . A A .   5 THR HG23 1 1 
       23 61871 1 1  5 THR N    N  -6.433  29.814  -9.279 1.00 . A A .   5 THR N    1 1 
       23 61872 1 1  5 THR O    O  -4.204  28.945 -11.961 1.00 . A A .   5 THR O    1 1 
       23 61873 1 1  5 THR OG1  O  -6.825  31.177 -11.657 1.00 . A A .   5 THR OG1  1 1 
       23 61874 1 1  6 ASP C    C  -1.892  29.375 -10.875 1.00 . A A .   6 ASP C    1 1 
       23 61875 1 1  6 ASP CA   C  -2.634  30.628 -10.404 1.00 . A A .   6 ASP CA   1 1 
       23 61876 1 1  6 ASP CB   C  -1.953  31.129  -9.129 1.00 . A A .   6 ASP CB   1 1 
       23 61877 1 1  6 ASP CG   C  -1.620  32.622  -9.117 1.00 . A A .   6 ASP CG   1 1 
       23 61878 1 1  6 ASP H    H  -4.427  30.729  -9.349 1.00 . A A .   6 ASP H    1 1 
       23 61879 1 1  6 ASP HA   H  -2.655  31.410 -11.162 1.00 . A A .   6 ASP HA   1 1 
       23 61880 1 1  6 ASP HB2  H  -2.599  30.910  -8.279 1.00 . A A .   6 ASP HB2  1 1 
       23 61881 1 1  6 ASP HB3  H  -1.031  30.566  -8.981 1.00 . A A .   6 ASP HB3  1 1 
       23 61882 1 1  6 ASP HD2  H  -0.185  32.333  -7.932 1.00 . A A .   6 ASP HD2  1 1 
       23 61883 1 1  6 ASP N    N  -4.027  30.297 -10.157 1.00 . A A .   6 ASP N    1 1 
       23 61884 1 1  6 ASP O    O  -2.057  28.300 -10.302 1.00 . A A .   6 ASP O    1 1 
       23 61885 1 1  6 ASP OD1  O  -2.453  33.465  -9.481 1.00 . A A .   6 ASP OD1  1 1 
       23 61886 1 1  6 ASP OD2  O  -0.431  32.913  -8.708 1.00 . A A .   6 ASP OD2  1 1 
       23 61887 1 1  7 ALA C    C   0.496  27.798 -11.355 1.00 . A A .   7 ALA C    1 1 
       23 61888 1 1  7 ALA CA   C  -0.323  28.455 -12.468 1.00 . A A .   7 ALA CA   1 1 
       23 61889 1 1  7 ALA CB   C   0.554  28.968 -13.612 1.00 . A A .   7 ALA CB   1 1 
       23 61890 1 1  7 ALA H    H  -0.962  30.435 -12.374 1.00 . A A .   7 ALA H    1 1 
       23 61891 1 1  7 ALA HA   H  -1.029  27.726 -12.867 1.00 . A A .   7 ALA HA   1 1 
       23 61892 1 1  7 ALA HB1  H  -0.057  29.109 -14.504 1.00 . A A .   7 ALA HB1  1 1 
       23 61893 1 1  7 ALA HB2  H   1.005  29.918 -13.326 1.00 . A A .   7 ALA HB2  1 1 
       23 61894 1 1  7 ALA HB3  H   1.340  28.242 -13.821 1.00 . A A .   7 ALA HB3  1 1 
       23 61895 1 1  7 ALA N    N  -1.090  29.557 -11.914 1.00 . A A .   7 ALA N    1 1 
       23 61896 1 1  7 ALA O    O   0.913  26.648 -11.482 1.00 . A A .   7 ALA O    1 1 
       23 61897 1 1  8 ALA C    C   0.623  27.037  -8.390 1.00 . A A .   8 ALA C    1 1 
       23 61898 1 1  8 ALA CA   C   1.463  28.063  -9.154 1.00 . A A .   8 ALA CA   1 1 
       23 61899 1 1  8 ALA CB   C   1.888  29.240  -8.274 1.00 . A A .   8 ALA CB   1 1 
       23 61900 1 1  8 ALA H    H   0.358  29.492 -10.193 1.00 . A A .   8 ALA H    1 1 
       23 61901 1 1  8 ALA HA   H   2.356  27.574  -9.541 1.00 . A A .   8 ALA HA   1 1 
       23 61902 1 1  8 ALA HB1  H   2.872  29.590  -8.586 1.00 . A A .   8 ALA HB1  1 1 
       23 61903 1 1  8 ALA HB2  H   1.931  28.919  -7.233 1.00 . A A .   8 ALA HB2  1 1 
       23 61904 1 1  8 ALA HB3  H   1.165  30.049  -8.375 1.00 . A A .   8 ALA HB3  1 1 
       23 61905 1 1  8 ALA N    N   0.701  28.557 -10.289 1.00 . A A .   8 ALA N    1 1 
       23 61906 1 1  8 ALA O    O   1.119  25.971  -8.028 1.00 . A A .   8 ALA O    1 1 
       23 61907 1 1  9 THR C    C  -1.903  25.306  -8.314 1.00 . A A .   9 THR C    1 1 
       23 61908 1 1  9 THR CA   C  -1.545  26.519  -7.453 1.00 . A A .   9 THR CA   1 1 
       23 61909 1 1  9 THR CB   C  -2.762  27.345  -7.031 1.00 . A A .   9 THR CB   1 1 
       23 61910 1 1  9 THR CG2  C  -3.731  27.593  -8.189 1.00 . A A .   9 THR CG2  1 1 
       23 61911 1 1  9 THR H    H  -1.027  28.265  -8.465 1.00 . A A .   9 THR H    1 1 
       23 61912 1 1  9 THR HA   H  -1.036  26.142  -6.566 1.00 . A A .   9 THR HA   1 1 
       23 61913 1 1  9 THR HB   H  -2.454  28.286  -6.574 1.00 . A A .   9 THR HB   1 1 
       23 61914 1 1  9 THR HG1  H  -3.567  26.906  -5.253 1.00 . A A .   9 THR HG1  1 1 
       23 61915 1 1  9 THR HG21 H  -3.647  26.782  -8.913 1.00 . A A .   9 THR HG21 1 1 
       23 61916 1 1  9 THR HG22 H  -4.751  27.634  -7.807 1.00 . A A .   9 THR HG22 1 1 
       23 61917 1 1  9 THR HG23 H  -3.486  28.538  -8.673 1.00 . A A .   9 THR HG23 1 1 
       23 61918 1 1  9 THR N    N  -0.633  27.395  -8.167 1.00 . A A .   9 THR N    1 1 
       23 61919 1 1  9 THR O    O  -2.158  24.222  -7.790 1.00 . A A .   9 THR O    1 1 
       23 61920 1 1  9 THR OG1  O  -3.481  26.482  -6.155 1.00 . A A .   9 THR OG1  1 1 
       23 61921 1 1 10 LEU C    C  -1.049  23.505 -10.659 1.00 . A A .  10 LEU C    1 1 
       23 61922 1 1 10 LEU CA   C  -2.234  24.468 -10.558 1.00 . A A .  10 LEU CA   1 1 
       23 61923 1 1 10 LEU CB   C  -2.665  25.055 -11.903 1.00 . A A .  10 LEU CB   1 1 
       23 61924 1 1 10 LEU CD1  C  -4.472  25.940 -13.424 1.00 . A A .  10 LEU CD1  1 1 
       23 61925 1 1 10 LEU CD2  C  -5.076  24.473 -11.444 1.00 . A A .  10 LEU CD2  1 1 
       23 61926 1 1 10 LEU CG   C  -4.117  25.531 -11.993 1.00 . A A .  10 LEU CG   1 1 
       23 61927 1 1 10 LEU H    H  -1.703  26.413 -10.037 1.00 . A A .  10 LEU H    1 1 
       23 61928 1 1 10 LEU HA   H  -3.088  23.923 -10.155 1.00 . A A .  10 LEU HA   1 1 
       23 61929 1 1 10 LEU HB2  H  -2.013  25.896 -12.136 1.00 . A A .  10 LEU HB2  1 1 
       23 61930 1 1 10 LEU HB3  H  -2.502  24.302 -12.675 1.00 . A A .  10 LEU HB3  1 1 
       23 61931 1 1 10 LEU HD11 H  -3.673  26.557 -13.834 1.00 . A A .  10 LEU HD11 1 1 
       23 61932 1 1 10 LEU HD12 H  -4.593  25.047 -14.037 1.00 . A A .  10 LEU HD12 1 1 
       23 61933 1 1 10 LEU HD13 H  -5.403  26.506 -13.419 1.00 . A A .  10 LEU HD13 1 1 
       23 61934 1 1 10 LEU HD21 H  -4.700  23.479 -11.689 1.00 . A A .  10 LEU HD21 1 1 
       23 61935 1 1 10 LEU HD22 H  -5.149  24.576 -10.361 1.00 . A A .  10 LEU HD22 1 1 
       23 61936 1 1 10 LEU HD23 H  -6.061  24.609 -11.890 1.00 . A A .  10 LEU HD23 1 1 
       23 61937 1 1 10 LEU HG   H  -4.224  26.418 -11.368 1.00 . A A .  10 LEU HG   1 1 
       23 61938 1 1 10 LEU N    N  -1.911  25.529  -9.620 1.00 . A A .  10 LEU N    1 1 
       23 61939 1 1 10 LEU O    O  -1.196  22.307 -10.420 1.00 . A A .  10 LEU O    1 1 
       23 61940 1 1 11 ALA C    C   1.539  22.476  -9.861 1.00 . A A .  11 ALA C    1 1 
       23 61941 1 1 11 ALA CA   C   1.308  23.270 -11.149 1.00 . A A .  11 ALA CA   1 1 
       23 61942 1 1 11 ALA CB   C   2.485  24.186 -11.488 1.00 . A A .  11 ALA CB   1 1 
       23 61943 1 1 11 ALA H    H   0.210  25.039 -11.206 1.00 . A A .  11 ALA H    1 1 
       23 61944 1 1 11 ALA HA   H   1.156  22.573 -11.973 1.00 . A A .  11 ALA HA   1 1 
       23 61945 1 1 11 ALA HB1  H   2.498  25.031 -10.801 1.00 . A A .  11 ALA HB1  1 1 
       23 61946 1 1 11 ALA HB2  H   3.417  23.629 -11.396 1.00 . A A .  11 ALA HB2  1 1 
       23 61947 1 1 11 ALA HB3  H   2.379  24.550 -12.510 1.00 . A A .  11 ALA HB3  1 1 
       23 61948 1 1 11 ALA N    N   0.099  24.064 -11.013 1.00 . A A .  11 ALA N    1 1 
       23 61949 1 1 11 ALA O    O   2.158  21.414  -9.885 1.00 . A A .  11 ALA O    1 1 
       23 61950 1 1 12 GLN C    C   0.347  21.091  -7.427 1.00 . A A .  12 GLN C    1 1 
       23 61951 1 1 12 GLN CA   C   1.171  22.379  -7.473 1.00 . A A .  12 GLN CA   1 1 
       23 61952 1 1 12 GLN CB   C   0.769  23.328  -6.342 1.00 . A A .  12 GLN CB   1 1 
       23 61953 1 1 12 GLN CD   C   2.146  24.774  -4.802 1.00 . A A .  12 GLN CD   1 1 
       23 61954 1 1 12 GLN CG   C   1.826  23.342  -5.236 1.00 . A A .  12 GLN CG   1 1 
       23 61955 1 1 12 GLN H    H   0.525  23.887  -8.757 1.00 . A A .  12 GLN H    1 1 
       23 61956 1 1 12 GLN HA   H   2.231  22.144  -7.381 1.00 . A A .  12 GLN HA   1 1 
       23 61957 1 1 12 GLN HB2  H   0.637  24.335  -6.737 1.00 . A A .  12 GLN HB2  1 1 
       23 61958 1 1 12 GLN HB3  H  -0.192  23.020  -5.928 1.00 . A A .  12 GLN HB3  1 1 
       23 61959 1 1 12 GLN HE21 H   0.993  24.484  -3.163 1.00 . A A .  12 GLN HE21 1 1 
       23 61960 1 1 12 GLN HE22 H   1.722  26.051  -3.288 1.00 . A A .  12 GLN HE22 1 1 
       23 61961 1 1 12 GLN HG2  H   1.469  22.770  -4.380 1.00 . A A .  12 GLN HG2  1 1 
       23 61962 1 1 12 GLN HG3  H   2.734  22.854  -5.590 1.00 . A A .  12 GLN HG3  1 1 
       23 61963 1 1 12 GLN N    N   1.028  23.023  -8.768 1.00 . A A .  12 GLN N    1 1 
       23 61964 1 1 12 GLN NE2  N   1.573  25.133  -3.656 1.00 . A A .  12 GLN NE2  1 1 
       23 61965 1 1 12 GLN O    O   0.779  20.094  -6.849 1.00 . A A .  12 GLN O    1 1 
       23 61966 1 1 12 GLN OE1  O   2.865  25.505  -5.463 1.00 . A A .  12 GLN OE1  1 1 
       23 61967 1 1 13 GLU C    C  -1.557  19.255  -9.405 1.00 . A A .  13 GLU C    1 1 
       23 61968 1 1 13 GLU CA   C  -1.712  20.003  -8.079 1.00 . A A .  13 GLU CA   1 1 
       23 61969 1 1 13 GLU CB   C  -3.165  20.425  -7.854 1.00 . A A .  13 GLU CB   1 1 
       23 61970 1 1 13 GLU CD   C  -2.487  20.615  -5.433 1.00 . A A .  13 GLU CD   1 1 
       23 61971 1 1 13 GLU CG   C  -3.307  21.236  -6.565 1.00 . A A .  13 GLU CG   1 1 
       23 61972 1 1 13 GLU H    H  -1.168  21.967  -8.510 1.00 . A A .  13 GLU H    1 1 
       23 61973 1 1 13 GLU HA   H  -1.394  19.365  -7.255 1.00 . A A .  13 GLU HA   1 1 
       23 61974 1 1 13 GLU HB2  H  -3.511  21.018  -8.701 1.00 . A A .  13 GLU HB2  1 1 
       23 61975 1 1 13 GLU HB3  H  -3.801  19.541  -7.804 1.00 . A A .  13 GLU HB3  1 1 
       23 61976 1 1 13 GLU HE2  H  -2.378  22.182  -4.394 1.00 . A A .  13 GLU HE2  1 1 
       23 61977 1 1 13 GLU HG2  H  -2.977  22.261  -6.737 1.00 . A A .  13 GLU HG2  1 1 
       23 61978 1 1 13 GLU HG3  H  -4.357  21.284  -6.275 1.00 . A A .  13 GLU HG3  1 1 
       23 61979 1 1 13 GLU N    N  -0.824  21.153  -8.043 1.00 . A A .  13 GLU N    1 1 
       23 61980 1 1 13 GLU O    O  -1.402  18.034  -9.418 1.00 . A A .  13 GLU O    1 1 
       23 61981 1 1 13 GLU OE1  O  -2.527  19.391  -5.239 1.00 . A A .  13 GLU OE1  1 1 
       23 61982 1 1 13 GLU OE2  O  -1.790  21.451  -4.741 1.00 . A A .  13 GLU OE2  1 1 
       23 61983 1 1 14 ALA C    C  -0.216  18.570 -11.864 1.00 . A A .  14 ALA C    1 1 
       23 61984 1 1 14 ALA CA   C  -1.472  19.441 -11.814 1.00 . A A .  14 ALA CA   1 1 
       23 61985 1 1 14 ALA CB   C  -1.446  20.561 -12.857 1.00 . A A .  14 ALA CB   1 1 
       23 61986 1 1 14 ALA H    H  -1.731  21.009 -10.467 1.00 . A A .  14 ALA H    1 1 
       23 61987 1 1 14 ALA HA   H  -2.346  18.815 -11.994 1.00 . A A .  14 ALA HA   1 1 
       23 61988 1 1 14 ALA HB1  H  -1.735  21.502 -12.387 1.00 . A A .  14 ALA HB1  1 1 
       23 61989 1 1 14 ALA HB2  H  -0.440  20.654 -13.266 1.00 . A A .  14 ALA HB2  1 1 
       23 61990 1 1 14 ALA HB3  H  -2.145  20.327 -13.660 1.00 . A A .  14 ALA HB3  1 1 
       23 61991 1 1 14 ALA N    N  -1.605  20.017 -10.487 1.00 . A A .  14 ALA N    1 1 
       23 61992 1 1 14 ALA O    O  -0.280  17.403 -12.249 1.00 . A A .  14 ALA O    1 1 
       23 61993 1 1 15 GLY C    C   2.030  17.095 -10.790 1.00 . A A .  15 GLY C    1 1 
       23 61994 1 1 15 GLY CA   C   2.167  18.462 -11.463 1.00 . A A .  15 GLY CA   1 1 
       23 61995 1 1 15 GLY H    H   0.942  20.118 -11.157 1.00 . A A .  15 GLY H    1 1 
       23 61996 1 1 15 GLY HA2  H   2.916  19.056 -10.940 1.00 . A A .  15 GLY HA2  1 1 
       23 61997 1 1 15 GLY HA3  H   2.520  18.333 -12.486 1.00 . A A .  15 GLY HA3  1 1 
       23 61998 1 1 15 GLY N    N   0.898  19.169 -11.469 1.00 . A A .  15 GLY N    1 1 
       23 61999 1 1 15 GLY O    O   2.744  16.154 -11.135 1.00 . A A .  15 GLY O    1 1 
       23 62000 1 1 16 ASN C    C  -0.121  14.928  -9.902 1.00 . A A .  16 ASN C    1 1 
       23 62001 1 1 16 ASN CA   C   0.868  15.792  -9.116 1.00 . A A .  16 ASN CA   1 1 
       23 62002 1 1 16 ASN CB   C   0.263  16.069  -7.739 1.00 . A A .  16 ASN CB   1 1 
       23 62003 1 1 16 ASN CG   C  -0.522  14.858  -7.231 1.00 . A A .  16 ASN CG   1 1 
       23 62004 1 1 16 ASN H    H   0.532  17.797  -9.566 1.00 . A A .  16 ASN H    1 1 
       23 62005 1 1 16 ASN HA   H   1.847  15.322  -9.020 1.00 . A A .  16 ASN HA   1 1 
       23 62006 1 1 16 ASN HB2  H   1.056  16.316  -7.032 1.00 . A A .  16 ASN HB2  1 1 
       23 62007 1 1 16 ASN HB3  H  -0.395  16.936  -7.795 1.00 . A A .  16 ASN HB3  1 1 
       23 62008 1 1 16 ASN HD21 H  -2.100  16.082  -6.894 1.00 . A A .  16 ASN HD21 1 1 
       23 62009 1 1 16 ASN HD22 H  -2.355  14.417  -6.492 1.00 . A A .  16 ASN HD22 1 1 
       23 62010 1 1 16 ASN N    N   1.108  17.028  -9.841 1.00 . A A .  16 ASN N    1 1 
       23 62011 1 1 16 ASN ND2  N  -1.761  15.142  -6.840 1.00 . A A .  16 ASN ND2  1 1 
       23 62012 1 1 16 ASN O    O  -0.019  13.702  -9.898 1.00 . A A .  16 ASN O    1 1 
       23 62013 1 1 16 ASN OD1  O  -0.035  13.740  -7.196 1.00 . A A .  16 ASN OD1  1 1 
       23 62014 1 1 17 PHE C    C  -1.419  14.141 -12.501 1.00 . A A .  17 PHE C    1 1 
       23 62015 1 1 17 PHE CA   C  -2.061  14.912 -11.346 1.00 . A A .  17 PHE CA   1 1 
       23 62016 1 1 17 PHE CB   C  -2.992  15.982 -11.918 1.00 . A A .  17 PHE CB   1 1 
       23 62017 1 1 17 PHE CD1  C  -5.074  14.707 -12.477 1.00 . A A .  17 PHE CD1  1 1 
       23 62018 1 1 17 PHE CD2  C  -3.877  15.703 -14.244 1.00 . A A .  17 PHE CD2  1 1 
       23 62019 1 1 17 PHE CE1  C  -6.027  14.208 -13.403 1.00 . A A .  17 PHE CE1  1 1 
       23 62020 1 1 17 PHE CE2  C  -4.830  15.204 -15.171 1.00 . A A .  17 PHE CE2  1 1 
       23 62021 1 1 17 PHE CG   C  -4.019  15.444 -12.917 1.00 . A A .  17 PHE CG   1 1 
       23 62022 1 1 17 PHE CZ   C  -5.885  14.467 -14.731 1.00 . A A .  17 PHE CZ   1 1 
       23 62023 1 1 17 PHE H    H  -1.130  16.599 -10.555 1.00 . A A .  17 PHE H    1 1 
       23 62024 1 1 17 PHE HA   H  -2.568  14.212 -10.682 1.00 . A A .  17 PHE HA   1 1 
       23 62025 1 1 17 PHE HB2  H  -3.519  16.468 -11.097 1.00 . A A .  17 PHE HB2  1 1 
       23 62026 1 1 17 PHE HB3  H  -2.391  16.748 -12.408 1.00 . A A .  17 PHE HB3  1 1 
       23 62027 1 1 17 PHE HD1  H  -5.188  14.500 -11.413 1.00 . A A .  17 PHE HD1  1 1 
       23 62028 1 1 17 PHE HD2  H  -3.031  16.294 -14.597 1.00 . A A .  17 PHE HD2  1 1 
       23 62029 1 1 17 PHE HE1  H  -6.873  13.617 -13.051 1.00 . A A .  17 PHE HE1  1 1 
       23 62030 1 1 17 PHE HE2  H  -4.716  15.411 -16.235 1.00 . A A .  17 PHE HE2  1 1 
       23 62031 1 1 17 PHE HZ   H  -6.617  14.084 -15.442 1.00 . A A .  17 PHE HZ   1 1 
       23 62032 1 1 17 PHE N    N  -1.055  15.602 -10.557 1.00 . A A .  17 PHE N    1 1 
       23 62033 1 1 17 PHE O    O  -1.644  12.941 -12.652 1.00 . A A .  17 PHE O    1 1 
       23 62034 1 1 18 GLU C    C   0.507  12.843 -14.076 1.00 . A A .  18 GLU C    1 1 
       23 62035 1 1 18 GLU CA   C   0.045  14.260 -14.422 1.00 . A A .  18 GLU CA   1 1 
       23 62036 1 1 18 GLU CB   C   1.222  15.124 -14.880 1.00 . A A .  18 GLU CB   1 1 
       23 62037 1 1 18 GLU CD   C   1.445  16.177 -17.161 1.00 . A A .  18 GLU CD   1 1 
       23 62038 1 1 18 GLU CG   C   0.749  16.251 -15.800 1.00 . A A .  18 GLU CG   1 1 
       23 62039 1 1 18 GLU H    H  -0.453  15.837 -13.155 1.00 . A A .  18 GLU H    1 1 
       23 62040 1 1 18 GLU HA   H  -0.700  14.222 -15.216 1.00 . A A .  18 GLU HA   1 1 
       23 62041 1 1 18 GLU HB2  H   1.727  15.546 -14.011 1.00 . A A .  18 GLU HB2  1 1 
       23 62042 1 1 18 GLU HB3  H   1.951  14.505 -15.403 1.00 . A A .  18 GLU HB3  1 1 
       23 62043 1 1 18 GLU HE2  H   2.042  17.951 -16.960 1.00 . A A .  18 GLU HE2  1 1 
       23 62044 1 1 18 GLU HG2  H  -0.330  16.186 -15.936 1.00 . A A .  18 GLU HG2  1 1 
       23 62045 1 1 18 GLU HG3  H   0.954  17.215 -15.335 1.00 . A A .  18 GLU HG3  1 1 
       23 62046 1 1 18 GLU N    N  -0.631  14.861 -13.285 1.00 . A A .  18 GLU N    1 1 
       23 62047 1 1 18 GLU O    O   0.574  11.978 -14.947 1.00 . A A .  18 GLU O    1 1 
       23 62048 1 1 18 GLU OE1  O   1.670  15.074 -17.683 1.00 . A A .  18 GLU OE1  1 1 
       23 62049 1 1 18 GLU OE2  O   1.755  17.317 -17.678 1.00 . A A .  18 GLU OE2  1 1 
       23 62050 1 1 19 ARG C    C   0.103  10.362 -12.296 1.00 . A A .  19 ARG C    1 1 
       23 62051 1 1 19 ARG CA   C   1.268  11.353 -12.329 1.00 . A A .  19 ARG CA   1 1 
       23 62052 1 1 19 ARG CB   C   1.879  11.459 -10.931 1.00 . A A .  19 ARG CB   1 1 
       23 62053 1 1 19 ARG CD   C   4.250  11.207 -10.109 1.00 . A A .  19 ARG CD   1 1 
       23 62054 1 1 19 ARG CG   C   3.066  10.505 -10.777 1.00 . A A .  19 ARG CG   1 1 
       23 62055 1 1 19 ARG CZ   C   5.361  10.979  -7.880 1.00 . A A .  19 ARG CZ   1 1 
       23 62056 1 1 19 ARG H    H   0.757  13.359 -12.099 1.00 . A A .  19 ARG H    1 1 
       23 62057 1 1 19 ARG HA   H   2.025  11.043 -13.050 1.00 . A A .  19 ARG HA   1 1 
       23 62058 1 1 19 ARG HB2  H   2.205  12.483 -10.749 1.00 . A A .  19 ARG HB2  1 1 
       23 62059 1 1 19 ARG HB3  H   1.123  11.227 -10.181 1.00 . A A .  19 ARG HB3  1 1 
       23 62060 1 1 19 ARG HD2  H   5.075  11.298 -10.816 1.00 . A A .  19 ARG HD2  1 1 
       23 62061 1 1 19 ARG HD3  H   3.967  12.219  -9.818 1.00 . A A .  19 ARG HD3  1 1 
       23 62062 1 1 19 ARG HE   H   4.469   9.467  -8.883 1.00 . A A .  19 ARG HE   1 1 
       23 62063 1 1 19 ARG HG2  H   2.768   9.641 -10.182 1.00 . A A .  19 ARG HG2  1 1 
       23 62064 1 1 19 ARG HG3  H   3.365  10.131 -11.756 1.00 . A A .  19 ARG HG3  1 1 
       23 62065 1 1 19 ARG HH11 H   5.421  12.872  -8.646 1.00 . A A .  19 ARG HH11 1 1 
       23 62066 1 1 19 ARG HH12 H   6.182  12.680  -7.102 1.00 . A A .  19 ARG HH12 1 1 
       23 62067 1 1 19 ARG HH22 H   6.200  10.521  -6.063 1.00 . A A .  19 ARG HH22 1 1 
       23 62068 1 1 19 ARG N    N   0.814  12.650 -12.802 1.00 . A A .  19 ARG N    1 1 
       23 62069 1 1 19 ARG NE   N   4.687  10.443  -8.920 1.00 . A A .  19 ARG NE   1 1 
       23 62070 1 1 19 ARG NH1  N   5.682  12.290  -7.876 1.00 . A A .  19 ARG NH1  1 1 
       23 62071 1 1 19 ARG NH2  N   5.701  10.203  -6.869 1.00 . A A .  19 ARG NH2  1 1 
       23 62072 1 1 19 ARG O    O   0.236   9.226 -12.747 1.00 . A A .  19 ARG O    1 1 
       23 62073 1 1 20 ILE C    C  -2.694   9.651 -13.064 1.00 . A A .  20 ILE C    1 1 
       23 62074 1 1 20 ILE CA   C  -2.202   9.999 -11.658 1.00 . A A .  20 ILE CA   1 1 
       23 62075 1 1 20 ILE CB   C  -3.260  10.680 -10.787 1.00 . A A .  20 ILE CB   1 1 
       23 62076 1 1 20 ILE CD1  C  -3.414  12.329  -8.886 1.00 . A A .  20 ILE CD1  1 1 
       23 62077 1 1 20 ILE CG1  C  -2.668  11.116  -9.445 1.00 . A A .  20 ILE CG1  1 1 
       23 62078 1 1 20 ILE CG2  C  -4.484   9.779 -10.608 1.00 . A A .  20 ILE CG2  1 1 
       23 62079 1 1 20 ILE H    H  -1.114  11.755 -11.391 1.00 . A A .  20 ILE H    1 1 
       23 62080 1 1 20 ILE HA   H  -1.915   9.076 -11.154 1.00 . A A .  20 ILE HA   1 1 
       23 62081 1 1 20 ILE HB   H  -3.596  11.581 -11.299 1.00 . A A .  20 ILE HB   1 1 
       23 62082 1 1 20 ILE HD11 H  -3.878  12.879  -9.704 1.00 . A A .  20 ILE HD11 1 1 
       23 62083 1 1 20 ILE HD12 H  -4.183  11.994  -8.190 1.00 . A A .  20 ILE HD12 1 1 
       23 62084 1 1 20 ILE HD13 H  -2.711  12.979  -8.364 1.00 . A A .  20 ILE HD13 1 1 
       23 62085 1 1 20 ILE HG12 H  -2.723  10.292  -8.734 1.00 . A A .  20 ILE HG12 1 1 
       23 62086 1 1 20 ILE HG13 H  -1.613  11.359  -9.571 1.00 . A A .  20 ILE HG13 1 1 
       23 62087 1 1 20 ILE HG21 H  -4.827   9.434 -11.583 1.00 . A A .  20 ILE HG21 1 1 
       23 62088 1 1 20 ILE HG22 H  -4.217   8.921  -9.991 1.00 . A A .  20 ILE HG22 1 1 
       23 62089 1 1 20 ILE HG23 H  -5.281  10.342 -10.121 1.00 . A A .  20 ILE HG23 1 1 
       23 62090 1 1 20 ILE N    N  -1.014  10.830 -11.756 1.00 . A A .  20 ILE N    1 1 
       23 62091 1 1 20 ILE O    O  -3.029   8.501 -13.341 1.00 . A A .  20 ILE O    1 1 
       23 62092 1 1 21 SER C    C  -2.245   9.496 -16.007 1.00 . A A .  21 SER C    1 1 
       23 62093 1 1 21 SER CA   C  -3.166  10.482 -15.286 1.00 . A A .  21 SER CA   1 1 
       23 62094 1 1 21 SER CB   C  -3.207  11.815 -16.035 1.00 . A A .  21 SER CB   1 1 
       23 62095 1 1 21 SER H    H  -2.446  11.599 -13.682 1.00 . A A .  21 SER H    1 1 
       23 62096 1 1 21 SER HA   H  -4.175  10.077 -15.210 1.00 . A A .  21 SER HA   1 1 
       23 62097 1 1 21 SER HB2  H  -2.568  12.537 -15.527 1.00 . A A .  21 SER HB2  1 1 
       23 62098 1 1 21 SER HB3  H  -2.801  11.681 -17.037 1.00 . A A .  21 SER HB3  1 1 
       23 62099 1 1 21 SER HG   H  -4.986  12.270 -15.238 1.00 . A A .  21 SER HG   1 1 
       23 62100 1 1 21 SER N    N  -2.721  10.666 -13.915 1.00 . A A .  21 SER N    1 1 
       23 62101 1 1 21 SER O    O  -2.707   8.498 -16.558 1.00 . A A .  21 SER O    1 1 
       23 62102 1 1 21 SER OG   O  -4.531  12.336 -16.126 1.00 . A A .  21 SER OG   1 1 
       23 62103 1 1 22 GLY C    C  -0.046   7.530 -16.099 1.00 . A A .  22 GLY C    1 1 
       23 62104 1 1 22 GLY CA   C   0.032   8.965 -16.625 1.00 . A A .  22 GLY CA   1 1 
       23 62105 1 1 22 GLY H    H  -0.590  10.624 -15.531 1.00 . A A .  22 GLY H    1 1 
       23 62106 1 1 22 GLY HA2  H   1.030   9.367 -16.448 1.00 . A A .  22 GLY HA2  1 1 
       23 62107 1 1 22 GLY HA3  H  -0.127   8.969 -17.703 1.00 . A A .  22 GLY HA3  1 1 
       23 62108 1 1 22 GLY N    N  -0.958   9.810 -15.981 1.00 . A A .  22 GLY N    1 1 
       23 62109 1 1 22 GLY O    O  -0.148   6.584 -16.878 1.00 . A A .  22 GLY O    1 1 
       23 62110 1 1 23 ASP C    C  -1.349   5.405 -14.558 1.00 . A A .  23 ASP C    1 1 
       23 62111 1 1 23 ASP CA   C  -0.058   6.111 -14.140 1.00 . A A .  23 ASP CA   1 1 
       23 62112 1 1 23 ASP CB   C  -0.064   6.245 -12.616 1.00 . A A .  23 ASP CB   1 1 
       23 62113 1 1 23 ASP CG   C   0.522   5.052 -11.859 1.00 . A A .  23 ASP CG   1 1 
       23 62114 1 1 23 ASP H    H   0.089   8.189 -14.153 1.00 . A A .  23 ASP H    1 1 
       23 62115 1 1 23 ASP HA   H   0.834   5.583 -14.477 1.00 . A A .  23 ASP HA   1 1 
       23 62116 1 1 23 ASP HB2  H   0.495   7.140 -12.343 1.00 . A A .  23 ASP HB2  1 1 
       23 62117 1 1 23 ASP HB3  H  -1.091   6.398 -12.284 1.00 . A A .  23 ASP HB3  1 1 
       23 62118 1 1 23 ASP HD2  H  -0.500   4.082 -10.610 1.00 . A A .  23 ASP HD2  1 1 
       23 62119 1 1 23 ASP N    N   0.006   7.414 -14.780 1.00 . A A .  23 ASP N    1 1 
       23 62120 1 1 23 ASP O    O  -1.339   4.214 -14.863 1.00 . A A .  23 ASP O    1 1 
       23 62121 1 1 23 ASP OD1  O   1.360   4.308 -12.390 1.00 . A A .  23 ASP OD1  1 1 
       23 62122 1 1 23 ASP OD2  O   0.078   4.897 -10.658 1.00 . A A .  23 ASP OD2  1 1 
       23 62123 1 1 24 LEU C    C  -3.607   4.912 -16.278 1.00 . A A .  24 LEU C    1 1 
       23 62124 1 1 24 LEU CA   C  -3.728   5.633 -14.934 1.00 . A A .  24 LEU CA   1 1 
       23 62125 1 1 24 LEU CB   C  -4.789   6.736 -14.921 1.00 . A A .  24 LEU CB   1 1 
       23 62126 1 1 24 LEU CD1  C  -6.849   7.786 -13.915 1.00 . A A .  24 LEU CD1  1 1 
       23 62127 1 1 24 LEU CD2  C  -6.445   5.292 -13.684 1.00 . A A .  24 LEU CD2  1 1 
       23 62128 1 1 24 LEU CG   C  -5.803   6.677 -13.778 1.00 . A A .  24 LEU CG   1 1 
       23 62129 1 1 24 LEU H    H  -2.431   7.139 -14.309 1.00 . A A .  24 LEU H    1 1 
       23 62130 1 1 24 LEU HA   H  -4.012   4.904 -14.175 1.00 . A A .  24 LEU HA   1 1 
       23 62131 1 1 24 LEU HB2  H  -4.282   7.700 -14.882 1.00 . A A .  24 LEU HB2  1 1 
       23 62132 1 1 24 LEU HB3  H  -5.332   6.700 -15.865 1.00 . A A .  24 LEU HB3  1 1 
       23 62133 1 1 24 LEU HD11 H  -6.474   8.557 -14.587 1.00 . A A .  24 LEU HD11 1 1 
       23 62134 1 1 24 LEU HD12 H  -7.770   7.367 -14.320 1.00 . A A .  24 LEU HD12 1 1 
       23 62135 1 1 24 LEU HD13 H  -7.047   8.222 -12.936 1.00 . A A .  24 LEU HD13 1 1 
       23 62136 1 1 24 LEU HD21 H  -5.988   4.629 -14.419 1.00 . A A .  24 LEU HD21 1 1 
       23 62137 1 1 24 LEU HD22 H  -6.292   4.887 -12.684 1.00 . A A .  24 LEU HD22 1 1 
       23 62138 1 1 24 LEU HD23 H  -7.514   5.372 -13.884 1.00 . A A .  24 LEU HD23 1 1 
       23 62139 1 1 24 LEU HG   H  -5.273   6.850 -12.841 1.00 . A A .  24 LEU HG   1 1 
       23 62140 1 1 24 LEU N    N  -2.431   6.171 -14.558 1.00 . A A .  24 LEU N    1 1 
       23 62141 1 1 24 LEU O    O  -4.113   3.802 -16.439 1.00 . A A .  24 LEU O    1 1 
       23 62142 1 1 25 LYS C    C  -1.766   3.829 -18.443 1.00 . A A .  25 LYS C    1 1 
       23 62143 1 1 25 LYS CA   C  -2.738   5.007 -18.533 1.00 . A A .  25 LYS CA   1 1 
       23 62144 1 1 25 LYS CB   C  -2.300   6.092 -19.519 1.00 . A A .  25 LYS CB   1 1 
       23 62145 1 1 25 LYS CD   C  -1.394   6.305 -21.862 1.00 . A A .  25 LYS CD   1 1 
       23 62146 1 1 25 LYS CE   C  -0.890   7.739 -21.692 1.00 . A A .  25 LYS CE   1 1 
       23 62147 1 1 25 LYS CG   C  -1.310   5.534 -20.543 1.00 . A A .  25 LYS CG   1 1 
       23 62148 1 1 25 LYS H    H  -2.524   6.473 -17.069 1.00 . A A .  25 LYS H    1 1 
       23 62149 1 1 25 LYS HA   H  -3.704   4.633 -18.874 1.00 . A A .  25 LYS HA   1 1 
       23 62150 1 1 25 LYS HB2  H  -3.173   6.495 -20.033 1.00 . A A .  25 LYS HB2  1 1 
       23 62151 1 1 25 LYS HB3  H  -1.841   6.917 -18.976 1.00 . A A .  25 LYS HB3  1 1 
       23 62152 1 1 25 LYS HD2  H  -0.802   5.796 -22.623 1.00 . A A .  25 LYS HD2  1 1 
       23 62153 1 1 25 LYS HD3  H  -2.424   6.317 -22.216 1.00 . A A .  25 LYS HD3  1 1 
       23 62154 1 1 25 LYS HE2  H  -1.513   8.421 -22.271 1.00 . A A .  25 LYS HE2  1 1 
       23 62155 1 1 25 LYS HE3  H  -0.974   8.039 -20.648 1.00 . A A .  25 LYS HE3  1 1 
       23 62156 1 1 25 LYS HG2  H  -0.297   5.595 -20.146 1.00 . A A .  25 LYS HG2  1 1 
       23 62157 1 1 25 LYS HG3  H  -1.520   4.479 -20.720 1.00 . A A .  25 LYS HG3  1 1 
       23 62158 1 1 25 LYS N    N  -2.933   5.571 -17.208 1.00 . A A .  25 LYS N    1 1 
       23 62159 1 1 25 LYS NZ   N   0.519   7.850 -22.133 1.00 . A A .  25 LYS NZ   1 1 
       23 62160 1 1 25 LYS O    O  -1.870   2.873 -19.211 1.00 . A A .  25 LYS O    1 1 
       23 62161 1 1 26 THR C    C  -0.531   1.591 -16.859 1.00 . A A .  26 THR C    1 1 
       23 62162 1 1 26 THR CA   C   0.147   2.891 -17.299 1.00 . A A .  26 THR CA   1 1 
       23 62163 1 1 26 THR CB   C   1.181   3.405 -16.296 1.00 . A A .  26 THR CB   1 1 
       23 62164 1 1 26 THR CG2  C   2.171   2.320 -15.867 1.00 . A A .  26 THR CG2  1 1 
       23 62165 1 1 26 THR H    H  -0.765   4.715 -16.878 1.00 . A A .  26 THR H    1 1 
       23 62166 1 1 26 THR HA   H   0.633   2.691 -18.253 1.00 . A A .  26 THR HA   1 1 
       23 62167 1 1 26 THR HB   H   0.695   3.853 -15.430 1.00 . A A .  26 THR HB   1 1 
       23 62168 1 1 26 THR HG1  H   1.757   5.258 -16.788 1.00 . A A .  26 THR HG1  1 1 
       23 62169 1 1 26 THR HG21 H   1.923   1.384 -16.366 1.00 . A A .  26 THR HG21 1 1 
       23 62170 1 1 26 THR HG22 H   3.182   2.622 -16.141 1.00 . A A .  26 THR HG22 1 1 
       23 62171 1 1 26 THR HG23 H   2.113   2.183 -14.787 1.00 . A A .  26 THR HG23 1 1 
       23 62172 1 1 26 THR N    N  -0.843   3.935 -17.499 1.00 . A A .  26 THR N    1 1 
       23 62173 1 1 26 THR O    O  -0.375   0.556 -17.506 1.00 . A A .  26 THR O    1 1 
       23 62174 1 1 26 THR OG1  O   1.973   4.318 -17.052 1.00 . A A .  26 THR OG1  1 1 
       23 62175 1 1 27 GLN C    C  -2.875  -0.080 -16.301 1.00 . A A .  27 GLN C    1 1 
       23 62176 1 1 27 GLN CA   C  -1.970   0.532 -15.230 1.00 . A A .  27 GLN CA   1 1 
       23 62177 1 1 27 GLN CB   C  -2.773   0.906 -13.982 1.00 . A A .  27 GLN CB   1 1 
       23 62178 1 1 27 GLN CD   C  -0.436   1.590 -13.324 1.00 . A A .  27 GLN CD   1 1 
       23 62179 1 1 27 GLN CG   C  -1.844   1.267 -12.821 1.00 . A A .  27 GLN CG   1 1 
       23 62180 1 1 27 GLN H    H  -1.390   2.532 -15.243 1.00 . A A .  27 GLN H    1 1 
       23 62181 1 1 27 GLN HA   H  -1.191  -0.178 -14.953 1.00 . A A .  27 GLN HA   1 1 
       23 62182 1 1 27 GLN HB2  H  -3.427   1.749 -14.205 1.00 . A A .  27 GLN HB2  1 1 
       23 62183 1 1 27 GLN HB3  H  -3.414   0.073 -13.694 1.00 . A A .  27 GLN HB3  1 1 
       23 62184 1 1 27 GLN HE21 H  -0.017  -0.391 -13.279 1.00 . A A .  27 GLN HE21 1 1 
       23 62185 1 1 27 GLN HE22 H   1.278   0.629 -13.810 1.00 . A A .  27 GLN HE22 1 1 
       23 62186 1 1 27 GLN HG2  H  -2.247   2.124 -12.281 1.00 . A A .  27 GLN HG2  1 1 
       23 62187 1 1 27 GLN HG3  H  -1.801   0.438 -12.114 1.00 . A A .  27 GLN HG3  1 1 
       23 62188 1 1 27 GLN N    N  -1.268   1.687 -15.763 1.00 . A A .  27 GLN N    1 1 
       23 62189 1 1 27 GLN NE2  N   0.339   0.521 -13.484 1.00 . A A .  27 GLN NE2  1 1 
       23 62190 1 1 27 GLN O    O  -2.849  -1.290 -16.524 1.00 . A A .  27 GLN O    1 1 
       23 62191 1 1 27 GLN OE1  O  -0.078   2.733 -13.552 1.00 . A A .  27 GLN OE1  1 1 
       23 62192 1 1 28 ILE C    C  -3.792  -0.474 -19.015 1.00 . A A .  28 ILE C    1 1 
       23 62193 1 1 28 ILE CA   C  -4.566   0.342 -17.977 1.00 . A A .  28 ILE CA   1 1 
       23 62194 1 1 28 ILE CB   C  -5.319   1.535 -18.570 1.00 . A A .  28 ILE CB   1 1 
       23 62195 1 1 28 ILE CD1  C  -7.143   3.184 -18.012 1.00 . A A .  28 ILE CD1  1 1 
       23 62196 1 1 28 ILE CG1  C  -6.663   1.738 -17.868 1.00 . A A .  28 ILE CG1  1 1 
       23 62197 1 1 28 ILE CG2  C  -5.480   1.383 -20.084 1.00 . A A .  28 ILE CG2  1 1 
       23 62198 1 1 28 ILE H    H  -3.671   1.765 -16.748 1.00 . A A .  28 ILE H    1 1 
       23 62199 1 1 28 ILE HA   H  -5.307  -0.307 -17.510 1.00 . A A .  28 ILE HA   1 1 
       23 62200 1 1 28 ILE HB   H  -4.726   2.433 -18.398 1.00 . A A .  28 ILE HB   1 1 
       23 62201 1 1 28 ILE HD11 H  -6.290   3.832 -18.213 1.00 . A A .  28 ILE HD11 1 1 
       23 62202 1 1 28 ILE HD12 H  -7.852   3.251 -18.837 1.00 . A A .  28 ILE HD12 1 1 
       23 62203 1 1 28 ILE HD13 H  -7.629   3.499 -17.088 1.00 . A A .  28 ILE HD13 1 1 
       23 62204 1 1 28 ILE HG12 H  -7.405   1.062 -18.292 1.00 . A A .  28 ILE HG12 1 1 
       23 62205 1 1 28 ILE HG13 H  -6.568   1.486 -16.812 1.00 . A A .  28 ILE HG13 1 1 
       23 62206 1 1 28 ILE HG21 H  -5.597   0.329 -20.334 1.00 . A A .  28 ILE HG21 1 1 
       23 62207 1 1 28 ILE HG22 H  -6.362   1.934 -20.413 1.00 . A A .  28 ILE HG22 1 1 
       23 62208 1 1 28 ILE HG23 H  -4.597   1.780 -20.585 1.00 . A A .  28 ILE HG23 1 1 
       23 62209 1 1 28 ILE N    N  -3.655   0.783 -16.935 1.00 . A A .  28 ILE N    1 1 
       23 62210 1 1 28 ILE O    O  -4.227  -1.554 -19.410 1.00 . A A .  28 ILE O    1 1 
       23 62211 1 1 29 ASP C    C  -1.410  -1.965 -19.879 1.00 . A A .  29 ASP C    1 1 
       23 62212 1 1 29 ASP CA   C  -1.819  -0.589 -20.409 1.00 . A A .  29 ASP CA   1 1 
       23 62213 1 1 29 ASP CB   C  -0.544   0.213 -20.675 1.00 . A A .  29 ASP CB   1 1 
       23 62214 1 1 29 ASP CG   C  -0.332   0.624 -22.134 1.00 . A A .  29 ASP CG   1 1 
       23 62215 1 1 29 ASP H    H  -2.311   0.954 -19.098 1.00 . A A .  29 ASP H    1 1 
       23 62216 1 1 29 ASP HA   H  -2.430  -0.653 -21.309 1.00 . A A .  29 ASP HA   1 1 
       23 62217 1 1 29 ASP HB2  H  -0.562   1.112 -20.059 1.00 . A A .  29 ASP HB2  1 1 
       23 62218 1 1 29 ASP HB3  H   0.313  -0.378 -20.352 1.00 . A A .  29 ASP HB3  1 1 
       23 62219 1 1 29 ASP HD2  H   1.076  -0.620 -22.258 1.00 . A A .  29 ASP HD2  1 1 
       23 62220 1 1 29 ASP N    N  -2.658   0.074 -19.425 1.00 . A A .  29 ASP N    1 1 
       23 62221 1 1 29 ASP O    O  -1.391  -2.941 -20.627 1.00 . A A .  29 ASP O    1 1 
       23 62222 1 1 29 ASP OD1  O  -0.820   1.674 -22.579 1.00 . A A .  29 ASP OD1  1 1 
       23 62223 1 1 29 ASP OD2  O   0.378  -0.195 -22.834 1.00 . A A .  29 ASP OD2  1 1 
       23 62224 1 1 30 GLN C    C  -1.764  -4.308 -18.136 1.00 . A A .  30 GLN C    1 1 
       23 62225 1 1 30 GLN CA   C  -0.685  -3.238 -17.955 1.00 . A A .  30 GLN CA   1 1 
       23 62226 1 1 30 GLN CB   C  -0.377  -3.016 -16.473 1.00 . A A .  30 GLN CB   1 1 
       23 62227 1 1 30 GLN CD   C   1.745  -2.078 -17.462 1.00 . A A .  30 GLN CD   1 1 
       23 62228 1 1 30 GLN CG   C   0.759  -2.006 -16.294 1.00 . A A .  30 GLN CG   1 1 
       23 62229 1 1 30 GLN H    H  -1.111  -1.199 -17.992 1.00 . A A .  30 GLN H    1 1 
       23 62230 1 1 30 GLN HA   H   0.227  -3.542 -18.468 1.00 . A A .  30 GLN HA   1 1 
       23 62231 1 1 30 GLN HB2  H  -1.270  -2.658 -15.961 1.00 . A A .  30 GLN HB2  1 1 
       23 62232 1 1 30 GLN HB3  H  -0.102  -3.964 -16.009 1.00 . A A .  30 GLN HB3  1 1 
       23 62233 1 1 30 GLN HE21 H   1.470  -0.094 -17.756 1.00 . A A .  30 GLN HE21 1 1 
       23 62234 1 1 30 GLN HE22 H   2.575  -0.859 -18.848 1.00 . A A .  30 GLN HE22 1 1 
       23 62235 1 1 30 GLN HG2  H   0.347  -1.000 -16.223 1.00 . A A .  30 GLN HG2  1 1 
       23 62236 1 1 30 GLN HG3  H   1.282  -2.204 -15.359 1.00 . A A .  30 GLN HG3  1 1 
       23 62237 1 1 30 GLN N    N  -1.093  -1.998 -18.593 1.00 . A A .  30 GLN N    1 1 
       23 62238 1 1 30 GLN NE2  N   1.947  -0.914 -18.073 1.00 . A A .  30 GLN NE2  1 1 
       23 62239 1 1 30 GLN O    O  -1.469  -5.429 -18.546 1.00 . A A .  30 GLN O    1 1 
       23 62240 1 1 30 GLN OE1  O   2.287  -3.122 -17.787 1.00 . A A .  30 GLN OE1  1 1 
       23 62241 1 1 31 VAL C    C  -4.306  -5.210 -19.415 1.00 . A A .  31 VAL C    1 1 
       23 62242 1 1 31 VAL CA   C  -4.117  -4.836 -17.943 1.00 . A A .  31 VAL CA   1 1 
       23 62243 1 1 31 VAL CB   C  -5.367  -4.212 -17.319 1.00 . A A .  31 VAL CB   1 1 
       23 62244 1 1 31 VAL CG1  C  -6.631  -4.940 -17.781 1.00 . A A .  31 VAL CG1  1 1 
       23 62245 1 1 31 VAL CG2  C  -5.269  -4.198 -15.793 1.00 . A A .  31 VAL CG2  1 1 
       23 62246 1 1 31 VAL H    H  -3.224  -3.009 -17.487 1.00 . A A .  31 VAL H    1 1 
       23 62247 1 1 31 VAL HA   H  -3.872  -5.737 -17.381 1.00 . A A .  31 VAL HA   1 1 
       23 62248 1 1 31 VAL HB   H  -5.432  -3.179 -17.660 1.00 . A A .  31 VAL HB   1 1 
       23 62249 1 1 31 VAL HG11 H  -6.496  -6.015 -17.660 1.00 . A A .  31 VAL HG11 1 1 
       23 62250 1 1 31 VAL HG12 H  -7.479  -4.610 -17.181 1.00 . A A .  31 VAL HG12 1 1 
       23 62251 1 1 31 VAL HG13 H  -6.818  -4.713 -18.831 1.00 . A A .  31 VAL HG13 1 1 
       23 62252 1 1 31 VAL HG21 H  -4.255  -4.462 -15.491 1.00 . A A .  31 VAL HG21 1 1 
       23 62253 1 1 31 VAL HG22 H  -5.510  -3.202 -15.422 1.00 . A A .  31 VAL HG22 1 1 
       23 62254 1 1 31 VAL HG23 H  -5.971  -4.920 -15.377 1.00 . A A .  31 VAL HG23 1 1 
       23 62255 1 1 31 VAL N    N  -2.992  -3.923 -17.821 1.00 . A A .  31 VAL N    1 1 
       23 62256 1 1 31 VAL O    O  -4.283  -6.388 -19.767 1.00 . A A .  31 VAL O    1 1 
       23 62257 1 1 32 GLU C    C  -3.626  -5.354 -22.204 1.00 . A A .  32 GLU C    1 1 
       23 62258 1 1 32 GLU CA   C  -4.683  -4.391 -21.659 1.00 . A A .  32 GLU CA   1 1 
       23 62259 1 1 32 GLU CB   C  -4.654  -3.061 -22.415 1.00 . A A .  32 GLU CB   1 1 
       23 62260 1 1 32 GLU CD   C  -6.144  -1.555 -23.783 1.00 . A A .  32 GLU CD   1 1 
       23 62261 1 1 32 GLU CG   C  -6.064  -2.490 -22.575 1.00 . A A .  32 GLU CG   1 1 
       23 62262 1 1 32 GLU H    H  -4.507  -3.229 -19.939 1.00 . A A .  32 GLU H    1 1 
       23 62263 1 1 32 GLU HA   H  -5.673  -4.835 -21.756 1.00 . A A .  32 GLU HA   1 1 
       23 62264 1 1 32 GLU HB2  H  -4.028  -2.348 -21.879 1.00 . A A .  32 GLU HB2  1 1 
       23 62265 1 1 32 GLU HB3  H  -4.203  -3.206 -23.397 1.00 . A A .  32 GLU HB3  1 1 
       23 62266 1 1 32 GLU HE2  H  -7.726  -0.543 -23.927 1.00 . A A .  32 GLU HE2  1 1 
       23 62267 1 1 32 GLU HG2  H  -6.779  -3.305 -22.693 1.00 . A A .  32 GLU HG2  1 1 
       23 62268 1 1 32 GLU HG3  H  -6.346  -1.948 -21.672 1.00 . A A .  32 GLU HG3  1 1 
       23 62269 1 1 32 GLU N    N  -4.489  -4.185 -20.234 1.00 . A A .  32 GLU N    1 1 
       23 62270 1 1 32 GLU O    O  -3.922  -6.185 -23.062 1.00 . A A .  32 GLU O    1 1 
       23 62271 1 1 32 GLU OE1  O  -5.115  -1.019 -24.221 1.00 . A A .  32 GLU OE1  1 1 
       23 62272 1 1 32 GLU OE2  O  -7.327  -1.394 -24.271 1.00 . A A .  32 GLU OE2  1 1 
       23 62273 1 1 33 SER C    C  -1.432  -7.436 -21.453 1.00 . A A .  33 SER C    1 1 
       23 62274 1 1 33 SER CA   C  -1.314  -6.058 -22.108 1.00 . A A .  33 SER CA   1 1 
       23 62275 1 1 33 SER CB   C   0.034  -5.421 -21.764 1.00 . A A .  33 SER CB   1 1 
       23 62276 1 1 33 SER H    H  -2.184  -4.532 -20.987 1.00 . A A .  33 SER H    1 1 
       23 62277 1 1 33 SER HA   H  -1.412  -6.139 -23.190 1.00 . A A .  33 SER HA   1 1 
       23 62278 1 1 33 SER HB2  H   0.388  -4.841 -22.617 1.00 . A A .  33 SER HB2  1 1 
       23 62279 1 1 33 SER HB3  H  -0.095  -4.724 -20.936 1.00 . A A .  33 SER HB3  1 1 
       23 62280 1 1 33 SER HG   H   0.984  -7.156 -22.064 1.00 . A A .  33 SER HG   1 1 
       23 62281 1 1 33 SER N    N  -2.416  -5.211 -21.684 1.00 . A A .  33 SER N    1 1 
       23 62282 1 1 33 SER O    O  -1.462  -8.454 -22.143 1.00 . A A .  33 SER O    1 1 
       23 62283 1 1 33 SER OG   O   1.012  -6.396 -21.415 1.00 . A A .  33 SER OG   1 1 
       23 62284 1 1 34 THR C    C  -2.797  -9.483 -19.876 1.00 . A A .  34 THR C    1 1 
       23 62285 1 1 34 THR CA   C  -1.609  -8.660 -19.375 1.00 . A A .  34 THR CA   1 1 
       23 62286 1 1 34 THR CB   C  -1.702  -8.301 -17.891 1.00 . A A .  34 THR CB   1 1 
       23 62287 1 1 34 THR CG2  C  -2.503  -9.328 -17.088 1.00 . A A .  34 THR CG2  1 1 
       23 62288 1 1 34 THR H    H  -1.471  -6.591 -19.576 1.00 . A A .  34 THR H    1 1 
       23 62289 1 1 34 THR HA   H  -0.712  -9.254 -19.551 1.00 . A A .  34 THR HA   1 1 
       23 62290 1 1 34 THR HB   H  -2.110  -7.299 -17.758 1.00 . A A .  34 THR HB   1 1 
       23 62291 1 1 34 THR HG1  H  -0.322  -8.211 -16.444 1.00 . A A .  34 THR HG1  1 1 
       23 62292 1 1 34 THR HG21 H  -3.471  -9.487 -17.564 1.00 . A A .  34 THR HG21 1 1 
       23 62293 1 1 34 THR HG22 H  -1.956 -10.271 -17.056 1.00 . A A .  34 THR HG22 1 1 
       23 62294 1 1 34 THR HG23 H  -2.653  -8.960 -16.074 1.00 . A A .  34 THR HG23 1 1 
       23 62295 1 1 34 THR N    N  -1.496  -7.424 -20.130 1.00 . A A .  34 THR N    1 1 
       23 62296 1 1 34 THR O    O  -2.693 -10.699 -20.033 1.00 . A A .  34 THR O    1 1 
       23 62297 1 1 34 THR OG1  O  -0.368  -8.451 -17.413 1.00 . A A .  34 THR OG1  1 1 
       23 62298 1 1 35 ALA C    C  -4.770 -10.282 -21.826 1.00 . A A .  35 ALA C    1 1 
       23 62299 1 1 35 ALA CA   C  -5.107  -9.440 -20.594 1.00 . A A .  35 ALA CA   1 1 
       23 62300 1 1 35 ALA CB   C  -6.176  -8.385 -20.883 1.00 . A A .  35 ALA CB   1 1 
       23 62301 1 1 35 ALA H    H  -3.977  -7.800 -19.984 1.00 . A A .  35 ALA H    1 1 
       23 62302 1 1 35 ALA HA   H  -5.467 -10.097 -19.802 1.00 . A A .  35 ALA HA   1 1 
       23 62303 1 1 35 ALA HB1  H  -6.020  -7.973 -21.880 1.00 . A A .  35 ALA HB1  1 1 
       23 62304 1 1 35 ALA HB2  H  -7.163  -8.844 -20.830 1.00 . A A .  35 ALA HB2  1 1 
       23 62305 1 1 35 ALA HB3  H  -6.107  -7.586 -20.145 1.00 . A A .  35 ALA HB3  1 1 
       23 62306 1 1 35 ALA N    N  -3.900  -8.788 -20.114 1.00 . A A .  35 ALA N    1 1 
       23 62307 1 1 35 ALA O    O  -5.436 -11.279 -22.102 1.00 . A A .  35 ALA O    1 1 
       23 62308 1 1 36 GLY C    C  -3.019 -12.025 -23.430 1.00 . A A .  36 GLY C    1 1 
       23 62309 1 1 36 GLY CA   C  -3.305 -10.552 -23.732 1.00 . A A .  36 GLY CA   1 1 
       23 62310 1 1 36 GLY H    H  -3.202  -9.038 -22.304 1.00 . A A .  36 GLY H    1 1 
       23 62311 1 1 36 GLY HA2  H  -2.409 -10.078 -24.131 1.00 . A A .  36 GLY HA2  1 1 
       23 62312 1 1 36 GLY HA3  H  -4.075 -10.477 -24.500 1.00 . A A .  36 GLY HA3  1 1 
       23 62313 1 1 36 GLY N    N  -3.738  -9.850 -22.535 1.00 . A A .  36 GLY N    1 1 
       23 62314 1 1 36 GLY O    O  -3.271 -12.893 -24.264 1.00 . A A .  36 GLY O    1 1 
       23 62315 1 1 37 SER C    C  -3.425 -14.303 -21.267 1.00 . A A .  37 SER C    1 1 
       23 62316 1 1 37 SER CA   C  -2.174 -13.613 -21.813 1.00 . A A .  37 SER CA   1 1 
       23 62317 1 1 37 SER CB   C  -1.066 -13.611 -20.759 1.00 . A A .  37 SER CB   1 1 
       23 62318 1 1 37 SER H    H  -2.295 -11.548 -21.563 1.00 . A A .  37 SER H    1 1 
       23 62319 1 1 37 SER HA   H  -1.819 -14.118 -22.712 1.00 . A A .  37 SER HA   1 1 
       23 62320 1 1 37 SER HB2  H  -1.052 -12.647 -20.249 1.00 . A A .  37 SER HB2  1 1 
       23 62321 1 1 37 SER HB3  H  -1.282 -14.367 -20.004 1.00 . A A .  37 SER HB3  1 1 
       23 62322 1 1 37 SER HG   H   0.111 -14.231 -22.254 1.00 . A A .  37 SER HG   1 1 
       23 62323 1 1 37 SER N    N  -2.497 -12.260 -22.235 1.00 . A A .  37 SER N    1 1 
       23 62324 1 1 37 SER O    O  -3.418 -15.510 -21.027 1.00 . A A .  37 SER O    1 1 
       23 62325 1 1 37 SER OG   O   0.215 -13.863 -21.330 1.00 . A A .  37 SER OG   1 1 
       23 62326 1 1 38 LEU C    C  -6.633 -14.408 -21.746 1.00 . A A .  38 LEU C    1 1 
       23 62327 1 1 38 LEU CA   C  -5.726 -14.029 -20.574 1.00 . A A .  38 LEU CA   1 1 
       23 62328 1 1 38 LEU CB   C  -6.361 -13.032 -19.603 1.00 . A A .  38 LEU CB   1 1 
       23 62329 1 1 38 LEU CD1  C  -5.254 -14.462 -17.845 1.00 . A A .  38 LEU CD1  1 1 
       23 62330 1 1 38 LEU CD2  C  -4.887 -11.952 -17.865 1.00 . A A .  38 LEU CD2  1 1 
       23 62331 1 1 38 LEU CG   C  -5.863 -13.093 -18.157 1.00 . A A .  38 LEU CG   1 1 
       23 62332 1 1 38 LEU H    H  -4.468 -12.529 -21.286 1.00 . A A .  38 LEU H    1 1 
       23 62333 1 1 38 LEU HA   H  -5.499 -14.931 -20.007 1.00 . A A .  38 LEU HA   1 1 
       23 62334 1 1 38 LEU HB2  H  -6.190 -12.025 -19.983 1.00 . A A .  38 LEU HB2  1 1 
       23 62335 1 1 38 LEU HB3  H  -7.439 -13.193 -19.601 1.00 . A A .  38 LEU HB3  1 1 
       23 62336 1 1 38 LEU HD11 H  -5.972 -15.244 -18.091 1.00 . A A .  38 LEU HD11 1 1 
       23 62337 1 1 38 LEU HD12 H  -4.349 -14.600 -18.436 1.00 . A A .  38 LEU HD12 1 1 
       23 62338 1 1 38 LEU HD13 H  -5.007 -14.516 -16.785 1.00 . A A .  38 LEU HD13 1 1 
       23 62339 1 1 38 LEU HD21 H  -5.376 -10.997 -18.059 1.00 . A A .  38 LEU HD21 1 1 
       23 62340 1 1 38 LEU HD22 H  -4.579 -11.996 -16.820 1.00 . A A .  38 LEU HD22 1 1 
       23 62341 1 1 38 LEU HD23 H  -4.012 -12.049 -18.507 1.00 . A A .  38 LEU HD23 1 1 
       23 62342 1 1 38 LEU HG   H  -6.719 -12.963 -17.495 1.00 . A A .  38 LEU HG   1 1 
       23 62343 1 1 38 LEU N    N  -4.470 -13.509 -21.087 1.00 . A A .  38 LEU N    1 1 
       23 62344 1 1 38 LEU O    O  -7.001 -15.572 -21.900 1.00 . A A .  38 LEU O    1 1 
       23 62345 1 1 39 GLN C    C  -7.305 -14.787 -24.535 1.00 . A A .  39 GLN C    1 1 
       23 62346 1 1 39 GLN CA   C  -7.825 -13.618 -23.697 1.00 . A A .  39 GLN CA   1 1 
       23 62347 1 1 39 GLN CB   C  -7.937 -12.346 -24.540 1.00 . A A .  39 GLN CB   1 1 
       23 62348 1 1 39 GLN CD   C  -6.662 -10.192 -24.234 1.00 . A A .  39 GLN CD   1 1 
       23 62349 1 1 39 GLN CG   C  -6.578 -11.655 -24.673 1.00 . A A .  39 GLN CG   1 1 
       23 62350 1 1 39 GLN H    H  -6.665 -12.460 -22.411 1.00 . A A .  39 GLN H    1 1 
       23 62351 1 1 39 GLN HA   H  -8.805 -13.863 -23.288 1.00 . A A .  39 GLN HA   1 1 
       23 62352 1 1 39 GLN HB2  H  -8.322 -12.594 -25.529 1.00 . A A .  39 GLN HB2  1 1 
       23 62353 1 1 39 GLN HB3  H  -8.653 -11.663 -24.082 1.00 . A A .  39 GLN HB3  1 1 
       23 62354 1 1 39 GLN HE21 H  -7.705 -10.790 -22.605 1.00 . A A .  39 GLN HE21 1 1 
       23 62355 1 1 39 GLN HE22 H  -7.427  -9.084 -22.722 1.00 . A A .  39 GLN HE22 1 1 
       23 62356 1 1 39 GLN HG2  H  -5.839 -12.179 -24.068 1.00 . A A .  39 GLN HG2  1 1 
       23 62357 1 1 39 GLN HG3  H  -6.239 -11.709 -25.708 1.00 . A A .  39 GLN HG3  1 1 
       23 62358 1 1 39 GLN N    N  -6.968 -13.404 -22.543 1.00 . A A .  39 GLN N    1 1 
       23 62359 1 1 39 GLN NE2  N  -7.319 -10.007 -23.093 1.00 . A A .  39 GLN NE2  1 1 
       23 62360 1 1 39 GLN O    O  -8.086 -15.502 -25.162 1.00 . A A .  39 GLN O    1 1 
       23 62361 1 1 39 GLN OE1  O  -6.162  -9.291 -24.887 1.00 . A A .  39 GLN OE1  1 1 
       23 62362 1 1 40 GLY C    C  -5.364 -17.324 -24.474 1.00 . A A .  40 GLY C    1 1 
       23 62363 1 1 40 GLY CA   C  -5.356 -16.017 -25.270 1.00 . A A .  40 GLY CA   1 1 
       23 62364 1 1 40 GLY H    H  -5.362 -14.360 -24.007 1.00 . A A .  40 GLY H    1 1 
       23 62365 1 1 40 GLY HA2  H  -4.330 -15.739 -25.510 1.00 . A A .  40 GLY HA2  1 1 
       23 62366 1 1 40 GLY HA3  H  -5.877 -16.160 -26.216 1.00 . A A .  40 GLY HA3  1 1 
       23 62367 1 1 40 GLY N    N  -5.990 -14.946 -24.519 1.00 . A A .  40 GLY N    1 1 
       23 62368 1 1 40 GLY O    O  -4.924 -18.359 -24.971 1.00 . A A .  40 GLY O    1 1 
       23 62369 1 1 41 GLN C    C  -7.325 -18.495 -21.743 1.00 . A A .  41 GLN C    1 1 
       23 62370 1 1 41 GLN CA   C  -5.939 -18.394 -22.384 1.00 . A A .  41 GLN CA   1 1 
       23 62371 1 1 41 GLN CB   C  -4.844 -18.349 -21.316 1.00 . A A .  41 GLN CB   1 1 
       23 62372 1 1 41 GLN CD   C  -2.391 -18.081 -21.839 1.00 . A A .  41 GLN CD   1 1 
       23 62373 1 1 41 GLN CG   C  -3.575 -19.051 -21.803 1.00 . A A .  41 GLN CG   1 1 
       23 62374 1 1 41 GLN H    H  -6.224 -16.386 -22.856 1.00 . A A .  41 GLN H    1 1 
       23 62375 1 1 41 GLN HA   H  -5.769 -19.253 -23.033 1.00 . A A .  41 GLN HA   1 1 
       23 62376 1 1 41 GLN HB2  H  -4.618 -17.312 -21.067 1.00 . A A .  41 GLN HB2  1 1 
       23 62377 1 1 41 GLN HB3  H  -5.200 -18.826 -20.403 1.00 . A A .  41 GLN HB3  1 1 
       23 62378 1 1 41 GLN HE21 H  -3.367 -17.016 -23.258 1.00 . A A .  41 GLN HE21 1 1 
       23 62379 1 1 41 GLN HE22 H  -1.816 -16.395 -22.800 1.00 . A A .  41 GLN HE22 1 1 
       23 62380 1 1 41 GLN HG2  H  -3.343 -19.889 -21.146 1.00 . A A .  41 GLN HG2  1 1 
       23 62381 1 1 41 GLN HG3  H  -3.741 -19.463 -22.798 1.00 . A A .  41 GLN HG3  1 1 
       23 62382 1 1 41 GLN N    N  -5.868 -17.232 -23.253 1.00 . A A .  41 GLN N    1 1 
       23 62383 1 1 41 GLN NE2  N  -2.537 -17.081 -22.704 1.00 . A A .  41 GLN NE2  1 1 
       23 62384 1 1 41 GLN O    O  -7.603 -17.825 -20.749 1.00 . A A .  41 GLN O    1 1 
       23 62385 1 1 41 GLN OE1  O  -1.411 -18.231 -21.128 1.00 . A A .  41 GLN OE1  1 1 
       23 62386 1 1 42 TRP C    C -10.045 -20.839 -22.426 1.00 . A A .  42 TRP C    1 1 
       23 62387 1 1 42 TRP CA   C  -9.508 -19.532 -21.838 1.00 . A A .  42 TRP CA   1 1 
       23 62388 1 1 42 TRP CB   C -10.392 -18.325 -22.157 1.00 . A A .  42 TRP CB   1 1 
       23 62389 1 1 42 TRP CD1  C  -9.559 -15.885 -22.045 1.00 . A A .  42 TRP CD1  1 1 
       23 62390 1 1 42 TRP CD2  C  -9.867 -16.796 -20.050 1.00 . A A .  42 TRP CD2  1 1 
       23 62391 1 1 42 TRP CE2  C  -9.426 -15.504 -19.850 1.00 . A A .  42 TRP CE2  1 1 
       23 62392 1 1 42 TRP CE3  C -10.156 -17.647 -18.968 1.00 . A A .  42 TRP CE3  1 1 
       23 62393 1 1 42 TRP CG   C  -9.949 -17.031 -21.471 1.00 . A A .  42 TRP CG   1 1 
       23 62394 1 1 42 TRP CH2  C  -9.516 -15.777 -17.487 1.00 . A A .  42 TRP CH2  1 1 
       23 62395 1 1 42 TRP CZ2  C  -9.234 -14.947 -18.579 1.00 . A A .  42 TRP CZ2  1 1 
       23 62396 1 1 42 TRP CZ3  C  -9.960 -17.076 -17.706 1.00 . A A .  42 TRP CZ3  1 1 
       23 62397 1 1 42 TRP H    H  -7.924 -19.877 -23.146 1.00 . A A .  42 TRP H    1 1 
       23 62398 1 1 42 TRP HA   H  -9.453 -19.607 -20.752 1.00 . A A .  42 TRP HA   1 1 
       23 62399 1 1 42 TRP HB2  H -10.399 -18.168 -23.236 1.00 . A A .  42 TRP HB2  1 1 
       23 62400 1 1 42 TRP HB3  H -11.416 -18.549 -21.860 1.00 . A A .  42 TRP HB3  1 1 
       23 62401 1 1 42 TRP HD1  H  -9.506 -15.725 -23.122 1.00 . A A .  42 TRP HD1  1 1 
       23 62402 1 1 42 TRP HE1  H  -8.887 -13.918 -21.302 1.00 . A A .  42 TRP HE1  1 1 
       23 62403 1 1 42 TRP HE3  H -10.506 -18.671 -19.100 1.00 . A A .  42 TRP HE3  1 1 
       23 62404 1 1 42 TRP HH2  H  -9.388 -15.405 -16.470 1.00 . A A .  42 TRP HH2  1 1 
       23 62405 1 1 42 TRP HZ2  H  -8.885 -13.923 -18.448 1.00 . A A .  42 TRP HZ2  1 1 
       23 62406 1 1 42 TRP HZ3  H -10.169 -17.693 -16.832 1.00 . A A .  42 TRP HZ3  1 1 
       23 62407 1 1 42 TRP N    N  -8.158 -19.336 -22.338 1.00 . A A .  42 TRP N    1 1 
       23 62408 1 1 42 TRP NE1  N  -9.232 -14.932 -21.102 1.00 . A A .  42 TRP NE1  1 1 
       23 62409 1 1 42 TRP O    O  -9.541 -21.320 -23.440 1.00 . A A .  42 TRP O    1 1 
       23 62410 1 1 43 ARG C    C -13.194 -22.478 -22.235 1.00 . A A .  43 ARG C    1 1 
       23 62411 1 1 43 ARG CA   C -11.671 -22.616 -22.210 1.00 . A A .  43 ARG CA   1 1 
       23 62412 1 1 43 ARG CB   C -11.286 -23.779 -21.293 1.00 . A A .  43 ARG CB   1 1 
       23 62413 1 1 43 ARG CD   C  -9.642 -25.055 -22.717 1.00 . A A .  43 ARG CD   1 1 
       23 62414 1 1 43 ARG CG   C  -9.818 -24.165 -21.485 1.00 . A A .  43 ARG CG   1 1 
       23 62415 1 1 43 ARG CZ   C  -9.728 -27.514 -23.164 1.00 . A A .  43 ARG CZ   1 1 
       23 62416 1 1 43 ARG H    H -11.464 -20.977 -20.941 1.00 . A A .  43 ARG H    1 1 
       23 62417 1 1 43 ARG HA   H -11.275 -22.778 -23.212 1.00 . A A .  43 ARG HA   1 1 
       23 62418 1 1 43 ARG HB2  H -11.459 -23.500 -20.254 1.00 . A A .  43 ARG HB2  1 1 
       23 62419 1 1 43 ARG HB3  H -11.922 -24.638 -21.503 1.00 . A A .  43 ARG HB3  1 1 
       23 62420 1 1 43 ARG HD2  H -10.249 -24.676 -23.539 1.00 . A A .  43 ARG HD2  1 1 
       23 62421 1 1 43 ARG HD3  H  -8.604 -25.029 -23.049 1.00 . A A .  43 ARG HD3  1 1 
       23 62422 1 1 43 ARG HE   H -10.562 -26.604 -21.562 1.00 . A A .  43 ARG HE   1 1 
       23 62423 1 1 43 ARG HG2  H  -9.212 -23.266 -21.592 1.00 . A A .  43 ARG HG2  1 1 
       23 62424 1 1 43 ARG HG3  H  -9.457 -24.689 -20.599 1.00 . A A .  43 ARG HG3  1 1 
       23 62425 1 1 43 ARG HH11 H  -8.718 -26.449 -24.584 1.00 . A A .  43 ARG HH11 1 1 
       23 62426 1 1 43 ARG HH12 H  -8.796 -28.156 -24.864 1.00 . A A .  43 ARG HH12 1 1 
       23 62427 1 1 43 ARG HH22 H  -9.946 -29.552 -23.292 1.00 . A A .  43 ARG HH22 1 1 
       23 62428 1 1 43 ARG N    N -11.060 -21.375 -21.765 1.00 . A A .  43 ARG N    1 1 
       23 62429 1 1 43 ARG NE   N -10.035 -26.446 -22.398 1.00 . A A .  43 ARG NE   1 1 
       23 62430 1 1 43 ARG NH1  N  -9.019 -27.360 -24.302 1.00 . A A .  43 ARG NH1  1 1 
       23 62431 1 1 43 ARG NH2  N -10.131 -28.712 -22.783 1.00 . A A .  43 ARG NH2  1 1 
       23 62432 1 1 43 ARG O    O -13.899 -23.204 -21.535 1.00 . A A .  43 ARG O    1 1 
       23 62433 1 1 44 GLY C    C -15.640 -20.623 -21.922 1.00 . A A .  44 GLY C    1 1 
       23 62434 1 1 44 GLY CA   C -15.086 -21.301 -23.176 1.00 . A A .  44 GLY CA   1 1 
       23 62435 1 1 44 GLY H    H -13.079 -20.957 -23.617 1.00 . A A .  44 GLY H    1 1 
       23 62436 1 1 44 GLY HA2  H -15.605 -22.245 -23.343 1.00 . A A .  44 GLY HA2  1 1 
       23 62437 1 1 44 GLY HA3  H -15.276 -20.674 -24.047 1.00 . A A .  44 GLY HA3  1 1 
       23 62438 1 1 44 GLY N    N -13.659 -21.543 -23.050 1.00 . A A .  44 GLY N    1 1 
       23 62439 1 1 44 GLY O    O -15.106 -20.801 -20.828 1.00 . A A .  44 GLY O    1 1 
       23 62440 1 1 45 ALA C    C -16.362 -18.117 -20.458 1.00 . A A .  45 ALA C    1 1 
       23 62441 1 1 45 ALA CA   C -17.336 -19.154 -21.020 1.00 . A A .  45 ALA CA   1 1 
       23 62442 1 1 45 ALA CB   C -17.790 -20.161 -19.962 1.00 . A A .  45 ALA CB   1 1 
       23 62443 1 1 45 ALA H    H -17.132 -19.719 -23.014 1.00 . A A .  45 ALA H    1 1 
       23 62444 1 1 45 ALA HA   H -18.213 -18.640 -21.414 1.00 . A A .  45 ALA HA   1 1 
       23 62445 1 1 45 ALA HB1  H -18.708 -20.647 -20.293 1.00 . A A .  45 ALA HB1  1 1 
       23 62446 1 1 45 ALA HB2  H -17.013 -20.911 -19.817 1.00 . A A .  45 ALA HB2  1 1 
       23 62447 1 1 45 ALA HB3  H -17.974 -19.642 -19.021 1.00 . A A .  45 ALA HB3  1 1 
       23 62448 1 1 45 ALA N    N -16.704 -19.859 -22.122 1.00 . A A .  45 ALA N    1 1 
       23 62449 1 1 45 ALA O    O -16.478 -16.928 -20.751 1.00 . A A .  45 ALA O    1 1 
       23 62450 1 1 46 ALA C    C -13.790 -16.866 -20.138 1.00 . A A .  46 ALA C    1 1 
       23 62451 1 1 46 ALA CA   C -14.429 -17.736 -19.054 1.00 . A A .  46 ALA CA   1 1 
       23 62452 1 1 46 ALA CB   C -13.400 -18.582 -18.303 1.00 . A A .  46 ALA CB   1 1 
       23 62453 1 1 46 ALA H    H -15.336 -19.574 -19.427 1.00 . A A .  46 ALA H    1 1 
       23 62454 1 1 46 ALA HA   H -14.943 -17.092 -18.340 1.00 . A A .  46 ALA HA   1 1 
       23 62455 1 1 46 ALA HB1  H -12.461 -18.587 -18.856 1.00 . A A .  46 ALA HB1  1 1 
       23 62456 1 1 46 ALA HB2  H -13.770 -19.603 -18.207 1.00 . A A .  46 ALA HB2  1 1 
       23 62457 1 1 46 ALA HB3  H -13.236 -18.160 -17.311 1.00 . A A .  46 ALA HB3  1 1 
       23 62458 1 1 46 ALA N    N -15.423 -18.605 -19.660 1.00 . A A .  46 ALA N    1 1 
       23 62459 1 1 46 ALA O    O -13.418 -15.722 -19.882 1.00 . A A .  46 ALA O    1 1 
       23 62460 1 1 47 GLY C    C -13.971 -15.555 -22.876 1.00 . A A .  47 GLY C    1 1 
       23 62461 1 1 47 GLY CA   C -13.093 -16.734 -22.451 1.00 . A A .  47 GLY CA   1 1 
       23 62462 1 1 47 GLY H    H -13.986 -18.373 -21.526 1.00 . A A .  47 GLY H    1 1 
       23 62463 1 1 47 GLY HA2  H -12.966 -17.418 -23.289 1.00 . A A .  47 GLY HA2  1 1 
       23 62464 1 1 47 GLY HA3  H -12.101 -16.374 -22.179 1.00 . A A .  47 GLY HA3  1 1 
       23 62465 1 1 47 GLY N    N -13.681 -17.442 -21.326 1.00 . A A .  47 GLY N    1 1 
       23 62466 1 1 47 GLY O    O -13.592 -14.399 -22.698 1.00 . A A .  47 GLY O    1 1 
       23 62467 1 1 48 THR C    C -16.366 -13.887 -22.752 1.00 . A A .  48 THR C    1 1 
       23 62468 1 1 48 THR CA   C -16.061 -14.872 -23.882 1.00 . A A .  48 THR CA   1 1 
       23 62469 1 1 48 THR CB   C -17.305 -15.580 -24.422 1.00 . A A .  48 THR CB   1 1 
       23 62470 1 1 48 THR CG2  C -16.980 -16.550 -25.561 1.00 . A A .  48 THR CG2  1 1 
       23 62471 1 1 48 THR H    H -15.428 -16.832 -23.571 1.00 . A A .  48 THR H    1 1 
       23 62472 1 1 48 THR HA   H -15.589 -14.304 -24.683 1.00 . A A .  48 THR HA   1 1 
       23 62473 1 1 48 THR HB   H -18.061 -14.858 -24.730 1.00 . A A .  48 THR HB   1 1 
       23 62474 1 1 48 THR HG1  H -18.378 -15.951 -22.774 1.00 . A A .  48 THR HG1  1 1 
       23 62475 1 1 48 THR HG21 H -15.914 -16.501 -25.785 1.00 . A A .  48 THR HG21 1 1 
       23 62476 1 1 48 THR HG22 H -17.242 -17.564 -25.260 1.00 . A A .  48 THR HG22 1 1 
       23 62477 1 1 48 THR HG23 H -17.551 -16.274 -26.447 1.00 . A A .  48 THR HG23 1 1 
       23 62478 1 1 48 THR N    N -15.127 -15.889 -23.430 1.00 . A A .  48 THR N    1 1 
       23 62479 1 1 48 THR O    O -16.656 -12.719 -23.003 1.00 . A A .  48 THR O    1 1 
       23 62480 1 1 48 THR OG1  O -17.715 -16.427 -23.352 1.00 . A A .  48 THR OG1  1 1 
       23 62481 1 1 49 ALA C    C -15.446 -12.527 -20.218 1.00 . A A .  49 ALA C    1 1 
       23 62482 1 1 49 ALA CA   C -16.552 -13.574 -20.361 1.00 . A A .  49 ALA CA   1 1 
       23 62483 1 1 49 ALA CB   C -16.670 -14.469 -19.125 1.00 . A A .  49 ALA CB   1 1 
       23 62484 1 1 49 ALA H    H -16.051 -15.347 -21.334 1.00 . A A .  49 ALA H    1 1 
       23 62485 1 1 49 ALA HA   H -17.503 -13.067 -20.519 1.00 . A A .  49 ALA HA   1 1 
       23 62486 1 1 49 ALA HB1  H -15.853 -15.191 -19.120 1.00 . A A .  49 ALA HB1  1 1 
       23 62487 1 1 49 ALA HB2  H -16.619 -13.856 -18.226 1.00 . A A .  49 ALA HB2  1 1 
       23 62488 1 1 49 ALA HB3  H -17.623 -14.999 -19.150 1.00 . A A .  49 ALA HB3  1 1 
       23 62489 1 1 49 ALA N    N -16.288 -14.395 -21.530 1.00 . A A .  49 ALA N    1 1 
       23 62490 1 1 49 ALA O    O -15.727 -11.342 -20.049 1.00 . A A .  49 ALA O    1 1 
       23 62491 1 1 50 ALA C    C -12.852 -11.383 -21.497 1.00 . A A .  50 ALA C    1 1 
       23 62492 1 1 50 ALA CA   C -13.062 -12.122 -20.174 1.00 . A A .  50 ALA CA   1 1 
       23 62493 1 1 50 ALA CB   C -11.835 -12.937 -19.760 1.00 . A A .  50 ALA CB   1 1 
       23 62494 1 1 50 ALA H    H -13.991 -13.968 -20.430 1.00 . A A .  50 ALA H    1 1 
       23 62495 1 1 50 ALA HA   H -13.280 -11.395 -19.392 1.00 . A A .  50 ALA HA   1 1 
       23 62496 1 1 50 ALA HB1  H -11.384 -12.490 -18.874 1.00 . A A .  50 ALA HB1  1 1 
       23 62497 1 1 50 ALA HB2  H -12.136 -13.961 -19.538 1.00 . A A .  50 ALA HB2  1 1 
       23 62498 1 1 50 ALA HB3  H -11.110 -12.941 -20.574 1.00 . A A .  50 ALA HB3  1 1 
       23 62499 1 1 50 ALA N    N -14.211 -13.003 -20.292 1.00 . A A .  50 ALA N    1 1 
       23 62500 1 1 50 ALA O    O -12.881 -10.154 -21.537 1.00 . A A .  50 ALA O    1 1 
       23 62501 1 1 51 GLN C    C -13.388 -10.430 -24.108 1.00 . A A .  51 GLN C    1 1 
       23 62502 1 1 51 GLN CA   C -12.431 -11.599 -23.869 1.00 . A A .  51 GLN CA   1 1 
       23 62503 1 1 51 GLN CB   C -12.587 -12.667 -24.954 1.00 . A A .  51 GLN CB   1 1 
       23 62504 1 1 51 GLN CD   C -13.678 -11.201 -26.692 1.00 . A A .  51 GLN CD   1 1 
       23 62505 1 1 51 GLN CG   C -13.848 -12.422 -25.785 1.00 . A A .  51 GLN CG   1 1 
       23 62506 1 1 51 GLN H    H -12.623 -13.163 -22.506 1.00 . A A .  51 GLN H    1 1 
       23 62507 1 1 51 GLN HA   H -11.401 -11.240 -23.867 1.00 . A A .  51 GLN HA   1 1 
       23 62508 1 1 51 GLN HB2  H -11.712 -12.661 -25.603 1.00 . A A .  51 GLN HB2  1 1 
       23 62509 1 1 51 GLN HB3  H -12.637 -13.653 -24.493 1.00 . A A .  51 GLN HB3  1 1 
       23 62510 1 1 51 GLN HE21 H -15.544 -10.613 -26.171 1.00 . A A .  51 GLN HE21 1 1 
       23 62511 1 1 51 GLN HE22 H -14.721  -9.569 -27.280 1.00 . A A .  51 GLN HE22 1 1 
       23 62512 1 1 51 GLN HG2  H -14.065 -13.302 -26.391 1.00 . A A .  51 GLN HG2  1 1 
       23 62513 1 1 51 GLN HG3  H -14.701 -12.272 -25.124 1.00 . A A .  51 GLN HG3  1 1 
       23 62514 1 1 51 GLN N    N -12.645 -12.164 -22.547 1.00 . A A .  51 GLN N    1 1 
       23 62515 1 1 51 GLN NE2  N -14.735 -10.394 -26.716 1.00 . A A .  51 GLN NE2  1 1 
       23 62516 1 1 51 GLN O    O -13.001  -9.414 -24.683 1.00 . A A .  51 GLN O    1 1 
       23 62517 1 1 51 GLN OE1  O -12.656 -11.005 -27.328 1.00 . A A .  51 GLN OE1  1 1 
       23 62518 1 1 52 ALA C    C -15.359  -8.446 -22.827 1.00 . A A .  52 ALA C    1 1 
       23 62519 1 1 52 ALA CA   C -15.635  -9.585 -23.812 1.00 . A A .  52 ALA CA   1 1 
       23 62520 1 1 52 ALA CB   C -17.021 -10.203 -23.616 1.00 . A A .  52 ALA CB   1 1 
       23 62521 1 1 52 ALA H    H -14.926 -11.441 -23.187 1.00 . A A .  52 ALA H    1 1 
       23 62522 1 1 52 ALA HA   H -15.563  -9.200 -24.829 1.00 . A A .  52 ALA HA   1 1 
       23 62523 1 1 52 ALA HB1  H -17.148 -11.036 -24.307 1.00 . A A .  52 ALA HB1  1 1 
       23 62524 1 1 52 ALA HB2  H -17.785  -9.450 -23.810 1.00 . A A .  52 ALA HB2  1 1 
       23 62525 1 1 52 ALA HB3  H -17.117 -10.562 -22.591 1.00 . A A .  52 ALA HB3  1 1 
       23 62526 1 1 52 ALA N    N -14.619 -10.612 -23.654 1.00 . A A .  52 ALA N    1 1 
       23 62527 1 1 52 ALA O    O -15.407  -7.275 -23.199 1.00 . A A .  52 ALA O    1 1 
       23 62528 1 1 53 ALA C    C -13.566  -7.035 -20.948 1.00 . A A .  53 ALA C    1 1 
       23 62529 1 1 53 ALA CA   C -14.794  -7.857 -20.551 1.00 . A A .  53 ALA CA   1 1 
       23 62530 1 1 53 ALA CB   C -14.606  -8.578 -19.214 1.00 . A A .  53 ALA CB   1 1 
       23 62531 1 1 53 ALA H    H -15.040  -9.786 -21.298 1.00 . A A .  53 ALA H    1 1 
       23 62532 1 1 53 ALA HA   H -15.655  -7.194 -20.474 1.00 . A A .  53 ALA HA   1 1 
       23 62533 1 1 53 ALA HB1  H -13.608  -9.015 -19.174 1.00 . A A .  53 ALA HB1  1 1 
       23 62534 1 1 53 ALA HB2  H -15.352  -9.367 -19.119 1.00 . A A .  53 ALA HB2  1 1 
       23 62535 1 1 53 ALA HB3  H -14.723  -7.865 -18.398 1.00 . A A .  53 ALA HB3  1 1 
       23 62536 1 1 53 ALA N    N -15.077  -8.831 -21.591 1.00 . A A .  53 ALA N    1 1 
       23 62537 1 1 53 ALA O    O -13.432  -5.879 -20.549 1.00 . A A .  53 ALA O    1 1 
       23 62538 1 1 54 VAL C    C -11.842  -5.983 -23.264 1.00 . A A .  54 VAL C    1 1 
       23 62539 1 1 54 VAL CA   C -11.487  -7.006 -22.184 1.00 . A A .  54 VAL CA   1 1 
       23 62540 1 1 54 VAL CB   C -10.472  -8.048 -22.658 1.00 . A A .  54 VAL CB   1 1 
       23 62541 1 1 54 VAL CG1  C  -9.081  -7.429 -22.810 1.00 . A A .  54 VAL CG1  1 1 
       23 62542 1 1 54 VAL CG2  C -10.437  -9.250 -21.712 1.00 . A A .  54 VAL CG2  1 1 
       23 62543 1 1 54 VAL H    H -12.815  -8.605 -22.049 1.00 . A A .  54 VAL H    1 1 
       23 62544 1 1 54 VAL HA   H -11.058  -6.481 -21.331 1.00 . A A .  54 VAL HA   1 1 
       23 62545 1 1 54 VAL HB   H -10.790  -8.403 -23.639 1.00 . A A .  54 VAL HB   1 1 
       23 62546 1 1 54 VAL HG11 H  -9.176  -6.352 -22.947 1.00 . A A .  54 VAL HG11 1 1 
       23 62547 1 1 54 VAL HG12 H  -8.494  -7.631 -21.914 1.00 . A A .  54 VAL HG12 1 1 
       23 62548 1 1 54 VAL HG13 H  -8.583  -7.863 -23.677 1.00 . A A .  54 VAL HG13 1 1 
       23 62549 1 1 54 VAL HG21 H -11.143  -9.091 -20.896 1.00 . A A .  54 VAL HG21 1 1 
       23 62550 1 1 54 VAL HG22 H -10.713 -10.151 -22.259 1.00 . A A .  54 VAL HG22 1 1 
       23 62551 1 1 54 VAL HG23 H  -9.432  -9.364 -21.306 1.00 . A A .  54 VAL HG23 1 1 
       23 62552 1 1 54 VAL N    N -12.700  -7.664 -21.729 1.00 . A A .  54 VAL N    1 1 
       23 62553 1 1 54 VAL O    O -11.335  -4.862 -23.254 1.00 . A A .  54 VAL O    1 1 
       23 62554 1 1 55 VAL C    C -13.774  -4.274 -24.674 1.00 . A A .  55 VAL C    1 1 
       23 62555 1 1 55 VAL CA   C -13.141  -5.539 -25.256 1.00 . A A .  55 VAL CA   1 1 
       23 62556 1 1 55 VAL CB   C -14.080  -6.301 -26.193 1.00 . A A .  55 VAL CB   1 1 
       23 62557 1 1 55 VAL CG1  C -14.826  -5.340 -27.121 1.00 . A A .  55 VAL CG1  1 1 
       23 62558 1 1 55 VAL CG2  C -13.317  -7.357 -26.995 1.00 . A A .  55 VAL CG2  1 1 
       23 62559 1 1 55 VAL H    H -13.120  -7.318 -24.172 1.00 . A A .  55 VAL H    1 1 
       23 62560 1 1 55 VAL HA   H -12.253  -5.258 -25.823 1.00 . A A .  55 VAL HA   1 1 
       23 62561 1 1 55 VAL HB   H -14.820  -6.816 -25.580 1.00 . A A .  55 VAL HB   1 1 
       23 62562 1 1 55 VAL HG11 H -14.455  -4.327 -26.969 1.00 . A A .  55 VAL HG11 1 1 
       23 62563 1 1 55 VAL HG12 H -14.663  -5.636 -28.158 1.00 . A A .  55 VAL HG12 1 1 
       23 62564 1 1 55 VAL HG13 H -15.893  -5.374 -26.898 1.00 . A A .  55 VAL HG13 1 1 
       23 62565 1 1 55 VAL HG21 H -12.260  -7.094 -27.028 1.00 . A A .  55 VAL HG21 1 1 
       23 62566 1 1 55 VAL HG22 H -13.436  -8.330 -26.519 1.00 . A A .  55 VAL HG22 1 1 
       23 62567 1 1 55 VAL HG23 H -13.713  -7.398 -28.010 1.00 . A A .  55 VAL HG23 1 1 
       23 62568 1 1 55 VAL N    N -12.712  -6.405 -24.171 1.00 . A A .  55 VAL N    1 1 
       23 62569 1 1 55 VAL O    O -13.360  -3.162 -24.998 1.00 . A A .  55 VAL O    1 1 
       23 62570 1 1 56 ARG C    C -14.465  -2.468 -22.469 1.00 . A A .  56 ARG C    1 1 
       23 62571 1 1 56 ARG CA   C -15.462  -3.376 -23.192 1.00 . A A .  56 ARG CA   1 1 
       23 62572 1 1 56 ARG CB   C -16.505  -3.877 -22.191 1.00 . A A .  56 ARG CB   1 1 
       23 62573 1 1 56 ARG CD   C -18.049  -5.108 -23.758 1.00 . A A .  56 ARG CD   1 1 
       23 62574 1 1 56 ARG CG   C -17.899  -3.909 -22.820 1.00 . A A .  56 ARG CG   1 1 
       23 62575 1 1 56 ARG CZ   C -19.500  -5.711 -25.704 1.00 . A A .  56 ARG CZ   1 1 
       23 62576 1 1 56 ARG H    H -15.099  -5.393 -23.564 1.00 . A A .  56 ARG H    1 1 
       23 62577 1 1 56 ARG HA   H -15.949  -2.849 -24.013 1.00 . A A .  56 ARG HA   1 1 
       23 62578 1 1 56 ARG HB2  H -16.234  -4.875 -21.847 1.00 . A A .  56 ARG HB2  1 1 
       23 62579 1 1 56 ARG HB3  H -16.512  -3.229 -21.314 1.00 . A A .  56 ARG HB3  1 1 
       23 62580 1 1 56 ARG HD2  H -17.133  -5.250 -24.331 1.00 . A A .  56 ARG HD2  1 1 
       23 62581 1 1 56 ARG HD3  H -18.206  -6.017 -23.177 1.00 . A A .  56 ARG HD3  1 1 
       23 62582 1 1 56 ARG HE   H -19.768  -4.091 -24.525 1.00 . A A .  56 ARG HE   1 1 
       23 62583 1 1 56 ARG HG2  H -18.654  -3.958 -22.036 1.00 . A A .  56 ARG HG2  1 1 
       23 62584 1 1 56 ARG HG3  H -18.073  -2.986 -23.373 1.00 . A A .  56 ARG HG3  1 1 
       23 62585 1 1 56 ARG HH11 H -17.966  -7.020 -25.376 1.00 . A A .  56 ARG HH11 1 1 
       23 62586 1 1 56 ARG HH12 H -18.990  -7.409 -26.718 1.00 . A A .  56 ARG HH12 1 1 
       23 62587 1 1 56 ARG HH22 H -20.838  -5.975 -27.239 1.00 . A A .  56 ARG HH22 1 1 
       23 62588 1 1 56 ARG N    N -14.768  -4.486 -23.823 1.00 . A A .  56 ARG N    1 1 
       23 62589 1 1 56 ARG NE   N -19.190  -4.893 -24.676 1.00 . A A .  56 ARG NE   1 1 
       23 62590 1 1 56 ARG NH1  N -18.754  -6.808 -25.954 1.00 . A A .  56 ARG NH1  1 1 
       23 62591 1 1 56 ARG NH2  N -20.542  -5.422 -26.460 1.00 . A A .  56 ARG NH2  1 1 
       23 62592 1 1 56 ARG O    O -14.458  -1.256 -22.681 1.00 . A A .  56 ARG O    1 1 
       23 62593 1 1 57 PHE C    C -11.670  -1.640 -21.812 1.00 . A A .  57 PHE C    1 1 
       23 62594 1 1 57 PHE CA   C -12.649  -2.352 -20.876 1.00 . A A .  57 PHE CA   1 1 
       23 62595 1 1 57 PHE CB   C -11.881  -3.373 -20.035 1.00 . A A .  57 PHE CB   1 1 
       23 62596 1 1 57 PHE CD1  C -10.104  -2.070 -18.845 1.00 . A A .  57 PHE CD1  1 1 
       23 62597 1 1 57 PHE CD2  C  -9.432  -3.599 -20.507 1.00 . A A .  57 PHE CD2  1 1 
       23 62598 1 1 57 PHE CE1  C  -8.746  -1.724 -18.614 1.00 . A A .  57 PHE CE1  1 1 
       23 62599 1 1 57 PHE CE2  C  -8.074  -3.253 -20.276 1.00 . A A .  57 PHE CE2  1 1 
       23 62600 1 1 57 PHE CG   C -10.418  -3.000 -19.786 1.00 . A A .  57 PHE CG   1 1 
       23 62601 1 1 57 PHE CZ   C  -7.760  -2.323 -19.335 1.00 . A A .  57 PHE CZ   1 1 
       23 62602 1 1 57 PHE H    H -13.661  -4.075 -21.465 1.00 . A A .  57 PHE H    1 1 
       23 62603 1 1 57 PHE HA   H -13.179  -1.612 -20.276 1.00 . A A .  57 PHE HA   1 1 
       23 62604 1 1 57 PHE HB2  H -12.384  -3.489 -19.075 1.00 . A A .  57 PHE HB2  1 1 
       23 62605 1 1 57 PHE HB3  H -11.919  -4.341 -20.533 1.00 . A A .  57 PHE HB3  1 1 
       23 62606 1 1 57 PHE HD1  H -10.894  -1.591 -18.267 1.00 . A A .  57 PHE HD1  1 1 
       23 62607 1 1 57 PHE HD2  H  -9.684  -4.344 -21.261 1.00 . A A .  57 PHE HD2  1 1 
       23 62608 1 1 57 PHE HE1  H  -8.494  -0.979 -17.859 1.00 . A A .  57 PHE HE1  1 1 
       23 62609 1 1 57 PHE HE2  H  -7.284  -3.732 -20.854 1.00 . A A .  57 PHE HE2  1 1 
       23 62610 1 1 57 PHE HZ   H  -6.718  -2.057 -19.158 1.00 . A A .  57 PHE HZ   1 1 
       23 62611 1 1 57 PHE N    N -13.648  -3.089 -21.631 1.00 . A A .  57 PHE N    1 1 
       23 62612 1 1 57 PHE O    O -11.317  -0.484 -21.584 1.00 . A A .  57 PHE O    1 1 
       23 62613 1 1 58 GLN C    C -10.895  -0.532 -24.433 1.00 . A A .  58 GLN C    1 1 
       23 62614 1 1 58 GLN CA   C -10.326  -1.812 -23.815 1.00 . A A .  58 GLN CA   1 1 
       23 62615 1 1 58 GLN CB   C  -9.992  -2.841 -24.897 1.00 . A A .  58 GLN CB   1 1 
       23 62616 1 1 58 GLN CD   C  -7.769  -3.990 -25.210 1.00 . A A .  58 GLN CD   1 1 
       23 62617 1 1 58 GLN CG   C  -9.039  -3.910 -24.360 1.00 . A A .  58 GLN CG   1 1 
       23 62618 1 1 58 GLN H    H -11.550  -3.300 -23.023 1.00 . A A .  58 GLN H    1 1 
       23 62619 1 1 58 GLN HA   H  -9.423  -1.580 -23.251 1.00 . A A .  58 GLN HA   1 1 
       23 62620 1 1 58 GLN HB2  H -10.909  -3.311 -25.252 1.00 . A A .  58 GLN HB2  1 1 
       23 62621 1 1 58 GLN HB3  H  -9.538  -2.341 -25.752 1.00 . A A .  58 GLN HB3  1 1 
       23 62622 1 1 58 GLN HE21 H  -8.931  -3.908 -26.867 1.00 . A A .  58 GLN HE21 1 1 
       23 62623 1 1 58 GLN HE22 H  -7.227  -4.018 -27.161 1.00 . A A .  58 GLN HE22 1 1 
       23 62624 1 1 58 GLN HG2  H  -8.775  -3.682 -23.327 1.00 . A A .  58 GLN HG2  1 1 
       23 62625 1 1 58 GLN HG3  H  -9.539  -4.879 -24.355 1.00 . A A .  58 GLN HG3  1 1 
       23 62626 1 1 58 GLN N    N -11.258  -2.360 -22.845 1.00 . A A .  58 GLN N    1 1 
       23 62627 1 1 58 GLN NE2  N  -7.994  -3.971 -26.521 1.00 . A A .  58 GLN NE2  1 1 
       23 62628 1 1 58 GLN O    O -10.268   0.524 -24.368 1.00 . A A .  58 GLN O    1 1 
       23 62629 1 1 58 GLN OE1  O  -6.659  -4.065 -24.710 1.00 . A A .  58 GLN OE1  1 1 
       23 62630 1 1 59 GLU C    C -12.905   1.603 -24.642 1.00 . A A .  59 GLU C    1 1 
       23 62631 1 1 59 GLU CA   C -12.736   0.462 -25.647 1.00 . A A .  59 GLU CA   1 1 
       23 62632 1 1 59 GLU CB   C -14.084   0.049 -26.241 1.00 . A A .  59 GLU CB   1 1 
       23 62633 1 1 59 GLU CD   C -14.195   0.377 -28.739 1.00 . A A .  59 GLU CD   1 1 
       23 62634 1 1 59 GLU CG   C -13.901  -0.611 -27.609 1.00 . A A .  59 GLU CG   1 1 
       23 62635 1 1 59 GLU H    H -12.578  -1.533 -25.066 1.00 . A A .  59 GLU H    1 1 
       23 62636 1 1 59 GLU HA   H -12.071   0.774 -26.452 1.00 . A A .  59 GLU HA   1 1 
       23 62637 1 1 59 GLU HB2  H -14.588  -0.641 -25.564 1.00 . A A .  59 GLU HB2  1 1 
       23 62638 1 1 59 GLU HB3  H -14.725   0.925 -26.339 1.00 . A A .  59 GLU HB3  1 1 
       23 62639 1 1 59 GLU HE2  H -15.033   0.299 -30.423 1.00 . A A .  59 GLU HE2  1 1 
       23 62640 1 1 59 GLU HG2  H -12.881  -0.985 -27.703 1.00 . A A .  59 GLU HG2  1 1 
       23 62641 1 1 59 GLU HG3  H -14.565  -1.472 -27.692 1.00 . A A .  59 GLU HG3  1 1 
       23 62642 1 1 59 GLU N    N -12.076  -0.670 -25.018 1.00 . A A .  59 GLU N    1 1 
       23 62643 1 1 59 GLU O    O -12.957   2.770 -25.025 1.00 . A A .  59 GLU O    1 1 
       23 62644 1 1 59 GLU OE1  O -13.466   1.367 -28.901 1.00 . A A .  59 GLU OE1  1 1 
       23 62645 1 1 59 GLU OE2  O -15.222   0.088 -29.464 1.00 . A A .  59 GLU OE2  1 1 
       23 62646 1 1 60 ALA C    C -11.792   2.826 -21.985 1.00 . A A .  60 ALA C    1 1 
       23 62647 1 1 60 ALA CA   C -13.150   2.202 -22.311 1.00 . A A .  60 ALA CA   1 1 
       23 62648 1 1 60 ALA CB   C -13.790   1.531 -21.094 1.00 . A A .  60 ALA CB   1 1 
       23 62649 1 1 60 ALA H    H -12.945   0.273 -23.070 1.00 . A A .  60 ALA H    1 1 
       23 62650 1 1 60 ALA HA   H -13.820   2.981 -22.676 1.00 . A A .  60 ALA HA   1 1 
       23 62651 1 1 60 ALA HB1  H -13.178   0.685 -20.782 1.00 . A A .  60 ALA HB1  1 1 
       23 62652 1 1 60 ALA HB2  H -13.861   2.250 -20.278 1.00 . A A .  60 ALA HB2  1 1 
       23 62653 1 1 60 ALA HB3  H -14.788   1.180 -21.356 1.00 . A A .  60 ALA HB3  1 1 
       23 62654 1 1 60 ALA N    N -12.987   1.225 -23.374 1.00 . A A .  60 ALA N    1 1 
       23 62655 1 1 60 ALA O    O -11.720   3.973 -21.546 1.00 . A A .  60 ALA O    1 1 
       23 62656 1 1 61 ALA C    C  -9.144   3.803 -22.720 1.00 . A A .  61 ALA C    1 1 
       23 62657 1 1 61 ALA CA   C  -9.395   2.505 -21.950 1.00 . A A .  61 ALA CA   1 1 
       23 62658 1 1 61 ALA CB   C  -8.398   1.405 -22.321 1.00 . A A .  61 ALA CB   1 1 
       23 62659 1 1 61 ALA H    H -10.813   1.112 -22.571 1.00 . A A .  61 ALA H    1 1 
       23 62660 1 1 61 ALA HA   H  -9.315   2.705 -20.881 1.00 . A A .  61 ALA HA   1 1 
       23 62661 1 1 61 ALA HB1  H  -8.940   0.529 -22.679 1.00 . A A .  61 ALA HB1  1 1 
       23 62662 1 1 61 ALA HB2  H  -7.733   1.766 -23.105 1.00 . A A .  61 ALA HB2  1 1 
       23 62663 1 1 61 ALA HB3  H  -7.811   1.135 -21.443 1.00 . A A .  61 ALA HB3  1 1 
       23 62664 1 1 61 ALA N    N -10.747   2.043 -22.213 1.00 . A A .  61 ALA N    1 1 
       23 62665 1 1 61 ALA O    O  -8.672   4.785 -22.150 1.00 . A A .  61 ALA O    1 1 
       23 62666 1 1 62 ASN C    C -10.085   6.102 -24.290 1.00 . A A .  62 ASN C    1 1 
       23 62667 1 1 62 ASN CA   C  -9.287   4.926 -24.857 1.00 . A A .  62 ASN CA   1 1 
       23 62668 1 1 62 ASN CB   C  -9.793   4.652 -26.275 1.00 . A A .  62 ASN CB   1 1 
       23 62669 1 1 62 ASN CG   C  -9.485   3.214 -26.699 1.00 . A A .  62 ASN CG   1 1 
       23 62670 1 1 62 ASN H    H  -9.855   2.961 -24.459 1.00 . A A .  62 ASN H    1 1 
       23 62671 1 1 62 ASN HA   H  -8.214   5.112 -24.860 1.00 . A A .  62 ASN HA   1 1 
       23 62672 1 1 62 ASN HB2  H -10.868   4.826 -26.322 1.00 . A A .  62 ASN HB2  1 1 
       23 62673 1 1 62 ASN HB3  H  -9.326   5.348 -26.972 1.00 . A A .  62 ASN HB3  1 1 
       23 62674 1 1 62 ASN HD21 H -11.162   2.620 -25.732 1.00 . A A .  62 ASN HD21 1 1 
       23 62675 1 1 62 ASN HD22 H -10.264   1.356 -26.502 1.00 . A A .  62 ASN HD22 1 1 
       23 62676 1 1 62 ASN N    N  -9.471   3.765 -24.003 1.00 . A A .  62 ASN N    1 1 
       23 62677 1 1 62 ASN ND2  N -10.377   2.323 -26.276 1.00 . A A .  62 ASN ND2  1 1 
       23 62678 1 1 62 ASN O    O  -9.559   7.206 -24.158 1.00 . A A .  62 ASN O    1 1 
       23 62679 1 1 62 ASN OD1  O  -8.503   2.933 -27.366 1.00 . A A .  62 ASN OD1  1 1 
       23 62680 1 1 63 LYS C    C -11.506   7.549 -22.261 1.00 . A A .  63 LYS C    1 1 
       23 62681 1 1 63 LYS CA   C -12.215   6.847 -23.421 1.00 . A A .  63 LYS CA   1 1 
       23 62682 1 1 63 LYS CB   C -13.569   6.245 -23.039 1.00 . A A .  63 LYS CB   1 1 
       23 62683 1 1 63 LYS CD   C -15.785   5.416 -23.911 1.00 . A A .  63 LYS CD   1 1 
       23 62684 1 1 63 LYS CE   C -16.640   6.601 -23.455 1.00 . A A .  63 LYS CE   1 1 
       23 62685 1 1 63 LYS CG   C -14.373   5.870 -24.285 1.00 . A A .  63 LYS CG   1 1 
       23 62686 1 1 63 LYS H    H -11.760   4.925 -24.081 1.00 . A A .  63 LYS H    1 1 
       23 62687 1 1 63 LYS HA   H -12.398   7.578 -24.208 1.00 . A A .  63 LYS HA   1 1 
       23 62688 1 1 63 LYS HB2  H -13.416   5.360 -22.421 1.00 . A A .  63 LYS HB2  1 1 
       23 62689 1 1 63 LYS HB3  H -14.132   6.959 -22.439 1.00 . A A .  63 LYS HB3  1 1 
       23 62690 1 1 63 LYS HD2  H -16.255   4.933 -24.767 1.00 . A A .  63 LYS HD2  1 1 
       23 62691 1 1 63 LYS HD3  H -15.733   4.674 -23.114 1.00 . A A .  63 LYS HD3  1 1 
       23 62692 1 1 63 LYS HE2  H -17.091   6.381 -22.488 1.00 . A A .  63 LYS HE2  1 1 
       23 62693 1 1 63 LYS HE3  H -16.010   7.481 -23.320 1.00 . A A .  63 LYS HE3  1 1 
       23 62694 1 1 63 LYS HG2  H -14.429   6.727 -24.957 1.00 . A A .  63 LYS HG2  1 1 
       23 62695 1 1 63 LYS HG3  H -13.863   5.074 -24.827 1.00 . A A .  63 LYS HG3  1 1 
       23 62696 1 1 63 LYS N    N -11.340   5.825 -23.970 1.00 . A A .  63 LYS N    1 1 
       23 62697 1 1 63 LYS NZ   N -17.698   6.890 -24.449 1.00 . A A .  63 LYS NZ   1 1 
       23 62698 1 1 63 LYS O    O -11.577   8.771 -22.134 1.00 . A A .  63 LYS O    1 1 
       23 62699 1 1 64 GLN C    C  -8.864   8.026 -20.762 1.00 . A A .  64 GLN C    1 1 
       23 62700 1 1 64 GLN CA   C -10.116   7.277 -20.300 1.00 . A A .  64 GLN CA   1 1 
       23 62701 1 1 64 GLN CB   C  -9.756   6.163 -19.316 1.00 . A A .  64 GLN CB   1 1 
       23 62702 1 1 64 GLN CD   C -10.336   7.450 -17.226 1.00 . A A .  64 GLN CD   1 1 
       23 62703 1 1 64 GLN CG   C -10.650   6.217 -18.076 1.00 . A A .  64 GLN CG   1 1 
       23 62704 1 1 64 GLN H    H -10.785   5.755 -21.556 1.00 . A A .  64 GLN H    1 1 
       23 62705 1 1 64 GLN HA   H -10.806   7.970 -19.819 1.00 . A A .  64 GLN HA   1 1 
       23 62706 1 1 64 GLN HB2  H  -9.862   5.194 -19.803 1.00 . A A .  64 GLN HB2  1 1 
       23 62707 1 1 64 GLN HB3  H  -8.711   6.258 -19.020 1.00 . A A .  64 GLN HB3  1 1 
       23 62708 1 1 64 GLN HE21 H  -9.557   6.223 -15.817 1.00 . A A .  64 GLN HE21 1 1 
       23 62709 1 1 64 GLN HE22 H  -9.507   7.912 -15.438 1.00 . A A .  64 GLN HE22 1 1 
       23 62710 1 1 64 GLN HG2  H -11.697   6.236 -18.379 1.00 . A A .  64 GLN HG2  1 1 
       23 62711 1 1 64 GLN HG3  H -10.507   5.315 -17.481 1.00 . A A .  64 GLN HG3  1 1 
       23 62712 1 1 64 GLN N    N -10.838   6.747 -21.445 1.00 . A A .  64 GLN N    1 1 
       23 62713 1 1 64 GLN NE2  N  -9.752   7.172 -16.065 1.00 . A A .  64 GLN NE2  1 1 
       23 62714 1 1 64 GLN O    O  -8.616   9.152 -20.332 1.00 . A A .  64 GLN O    1 1 
       23 62715 1 1 64 GLN OE1  O -10.607   8.579 -17.601 1.00 . A A .  64 GLN OE1  1 1 
       23 62716 1 1 65 LYS C    C  -7.212   9.325 -22.774 1.00 . A A .  65 LYS C    1 1 
       23 62717 1 1 65 LYS CA   C  -6.889   7.962 -22.157 1.00 . A A .  65 LYS CA   1 1 
       23 62718 1 1 65 LYS CB   C  -6.200   6.997 -23.123 1.00 . A A .  65 LYS CB   1 1 
       23 62719 1 1 65 LYS CD   C  -5.875   5.050 -21.554 1.00 . A A .  65 LYS CD   1 1 
       23 62720 1 1 65 LYS CE   C  -6.099   3.776 -22.372 1.00 . A A .  65 LYS CE   1 1 
       23 62721 1 1 65 LYS CG   C  -5.179   6.124 -22.391 1.00 . A A .  65 LYS CG   1 1 
       23 62722 1 1 65 LYS H    H  -8.318   6.457 -21.977 1.00 . A A .  65 LYS H    1 1 
       23 62723 1 1 65 LYS HA   H  -6.213   8.115 -21.316 1.00 . A A .  65 LYS HA   1 1 
       23 62724 1 1 65 LYS HB2  H  -6.945   6.364 -23.605 1.00 . A A .  65 LYS HB2  1 1 
       23 62725 1 1 65 LYS HB3  H  -5.703   7.561 -23.913 1.00 . A A .  65 LYS HB3  1 1 
       23 62726 1 1 65 LYS HD2  H  -5.273   4.821 -20.675 1.00 . A A .  65 LYS HD2  1 1 
       23 62727 1 1 65 LYS HD3  H  -6.832   5.428 -21.194 1.00 . A A .  65 LYS HD3  1 1 
       23 62728 1 1 65 LYS HE2  H  -5.160   3.231 -22.470 1.00 . A A .  65 LYS HE2  1 1 
       23 62729 1 1 65 LYS HE3  H  -6.796   3.120 -21.851 1.00 . A A .  65 LYS HE3  1 1 
       23 62730 1 1 65 LYS HG2  H  -4.514   5.652 -23.114 1.00 . A A .  65 LYS HG2  1 1 
       23 62731 1 1 65 LYS HG3  H  -4.558   6.747 -21.747 1.00 . A A .  65 LYS HG3  1 1 
       23 62732 1 1 65 LYS N    N  -8.109   7.372 -21.632 1.00 . A A .  65 LYS N    1 1 
       23 62733 1 1 65 LYS NZ   N  -6.629   4.108 -23.713 1.00 . A A .  65 LYS NZ   1 1 
       23 62734 1 1 65 LYS O    O  -6.377  10.228 -22.764 1.00 . A A .  65 LYS O    1 1 
       23 62735 1 1 66 GLN C    C  -9.110  11.738 -22.850 1.00 . A A .  66 GLN C    1 1 
       23 62736 1 1 66 GLN CA   C  -8.868  10.667 -23.916 1.00 . A A .  66 GLN CA   1 1 
       23 62737 1 1 66 GLN CB   C -10.124  10.439 -24.759 1.00 . A A .  66 GLN CB   1 1 
       23 62738 1 1 66 GLN CD   C -10.505  12.621 -25.964 1.00 . A A .  66 GLN CD   1 1 
       23 62739 1 1 66 GLN CG   C -10.028  11.173 -26.097 1.00 . A A .  66 GLN CG   1 1 
       23 62740 1 1 66 GLN H    H  -9.098   8.691 -23.299 1.00 . A A .  66 GLN H    1 1 
       23 62741 1 1 66 GLN HA   H  -8.050  10.973 -24.569 1.00 . A A .  66 GLN HA   1 1 
       23 62742 1 1 66 GLN HB2  H -10.260   9.372 -24.934 1.00 . A A .  66 GLN HB2  1 1 
       23 62743 1 1 66 GLN HB3  H -11.001  10.785 -24.212 1.00 . A A .  66 GLN HB3  1 1 
       23 62744 1 1 66 GLN HE21 H -10.596  12.727 -27.984 1.00 . A A .  66 GLN HE21 1 1 
       23 62745 1 1 66 GLN HE22 H -11.053  14.172 -27.144 1.00 . A A .  66 GLN HE22 1 1 
       23 62746 1 1 66 GLN HG2  H  -8.997  11.157 -26.451 1.00 . A A .  66 GLN HG2  1 1 
       23 62747 1 1 66 GLN HG3  H -10.629  10.656 -26.844 1.00 . A A .  66 GLN HG3  1 1 
       23 62748 1 1 66 GLN N    N  -8.425   9.430 -23.296 1.00 . A A .  66 GLN N    1 1 
       23 62749 1 1 66 GLN NE2  N -10.737  13.223 -27.127 1.00 . A A .  66 GLN NE2  1 1 
       23 62750 1 1 66 GLN O    O  -8.546  12.829 -22.923 1.00 . A A .  66 GLN O    1 1 
       23 62751 1 1 66 GLN OE1  O -10.652  13.156 -24.877 1.00 . A A .  66 GLN OE1  1 1 
       23 62752 1 1 67 GLU C    C  -9.020  12.620 -19.984 1.00 . A A .  67 GLU C    1 1 
       23 62753 1 1 67 GLU CA   C -10.271  12.307 -20.807 1.00 . A A .  67 GLU CA   1 1 
       23 62754 1 1 67 GLU CB   C -11.383  11.742 -19.921 1.00 . A A .  67 GLU CB   1 1 
       23 62755 1 1 67 GLU CD   C -12.708  11.717 -22.067 1.00 . A A .  67 GLU CD   1 1 
       23 62756 1 1 67 GLU CG   C -12.757  11.963 -20.557 1.00 . A A .  67 GLU CG   1 1 
       23 62757 1 1 67 GLU H    H -10.402  10.500 -21.834 1.00 . A A .  67 GLU H    1 1 
       23 62758 1 1 67 GLU HA   H -10.629  13.213 -21.295 1.00 . A A .  67 GLU HA   1 1 
       23 62759 1 1 67 GLU HB2  H -11.220  10.676 -19.761 1.00 . A A .  67 GLU HB2  1 1 
       23 62760 1 1 67 GLU HB3  H -11.351  12.220 -18.942 1.00 . A A .  67 GLU HB3  1 1 
       23 62761 1 1 67 GLU HE2  H -12.668   9.929 -22.656 1.00 . A A .  67 GLU HE2  1 1 
       23 62762 1 1 67 GLU HG2  H -13.485  11.293 -20.100 1.00 . A A .  67 GLU HG2  1 1 
       23 62763 1 1 67 GLU HG3  H -13.093  12.981 -20.361 1.00 . A A .  67 GLU HG3  1 1 
       23 62764 1 1 67 GLU N    N  -9.948  11.389 -21.886 1.00 . A A .  67 GLU N    1 1 
       23 62765 1 1 67 GLU O    O  -8.970  13.630 -19.283 1.00 . A A .  67 GLU O    1 1 
       23 62766 1 1 67 GLU OE1  O -12.103  12.510 -22.804 1.00 . A A .  67 GLU OE1  1 1 
       23 62767 1 1 67 GLU OE2  O -13.325  10.658 -22.468 1.00 . A A .  67 GLU OE2  1 1 
       23 62768 1 1 68 LEU C    C  -6.002  13.061 -19.987 1.00 . A A .  68 LEU C    1 1 
       23 62769 1 1 68 LEU CA   C  -6.792  11.905 -19.371 1.00 . A A .  68 LEU CA   1 1 
       23 62770 1 1 68 LEU CB   C  -6.017  10.587 -19.323 1.00 . A A .  68 LEU CB   1 1 
       23 62771 1 1 68 LEU CD1  C  -6.615  10.265 -16.894 1.00 . A A .  68 LEU CD1  1 1 
       23 62772 1 1 68 LEU CD2  C  -4.903   8.753 -17.997 1.00 . A A .  68 LEU CD2  1 1 
       23 62773 1 1 68 LEU CG   C  -5.509  10.157 -17.945 1.00 . A A .  68 LEU CG   1 1 
       23 62774 1 1 68 LEU H    H  -8.088  10.917 -20.668 1.00 . A A .  68 LEU H    1 1 
       23 62775 1 1 68 LEU HA   H  -7.045  12.168 -18.344 1.00 . A A .  68 LEU HA   1 1 
       23 62776 1 1 68 LEU HB2  H  -6.659   9.797 -19.714 1.00 . A A .  68 LEU HB2  1 1 
       23 62777 1 1 68 LEU HB3  H  -5.163  10.666 -19.995 1.00 . A A .  68 LEU HB3  1 1 
       23 62778 1 1 68 LEU HD11 H  -7.554  10.532 -17.380 1.00 . A A .  68 LEU HD11 1 1 
       23 62779 1 1 68 LEU HD12 H  -6.728   9.308 -16.386 1.00 . A A .  68 LEU HD12 1 1 
       23 62780 1 1 68 LEU HD13 H  -6.352  11.034 -16.167 1.00 . A A .  68 LEU HD13 1 1 
       23 62781 1 1 68 LEU HD21 H  -5.493   8.128 -18.667 1.00 . A A .  68 LEU HD21 1 1 
       23 62782 1 1 68 LEU HD22 H  -3.878   8.813 -18.364 1.00 . A A .  68 LEU HD22 1 1 
       23 62783 1 1 68 LEU HD23 H  -4.906   8.319 -16.998 1.00 . A A .  68 LEU HD23 1 1 
       23 62784 1 1 68 LEU HG   H  -4.713  10.840 -17.647 1.00 . A A .  68 LEU HG   1 1 
       23 62785 1 1 68 LEU N    N  -8.040  11.736 -20.096 1.00 . A A .  68 LEU N    1 1 
       23 62786 1 1 68 LEU O    O  -5.704  14.044 -19.311 1.00 . A A .  68 LEU O    1 1 
       23 62787 1 1 69 ASP C    C  -5.741  15.222 -22.001 1.00 . A A .  69 ASP C    1 1 
       23 62788 1 1 69 ASP CA   C  -4.935  13.922 -21.979 1.00 . A A .  69 ASP CA   1 1 
       23 62789 1 1 69 ASP CB   C  -4.678  13.501 -23.428 1.00 . A A .  69 ASP CB   1 1 
       23 62790 1 1 69 ASP CG   C  -3.343  13.970 -24.010 1.00 . A A .  69 ASP CG   1 1 
       23 62791 1 1 69 ASP H    H  -5.931  12.101 -21.807 1.00 . A A .  69 ASP H    1 1 
       23 62792 1 1 69 ASP HA   H  -3.996  14.022 -21.435 1.00 . A A .  69 ASP HA   1 1 
       23 62793 1 1 69 ASP HB2  H  -4.721  12.414 -23.488 1.00 . A A .  69 ASP HB2  1 1 
       23 62794 1 1 69 ASP HB3  H  -5.484  13.887 -24.051 1.00 . A A .  69 ASP HB3  1 1 
       23 62795 1 1 69 ASP HD2  H  -3.243  15.215 -25.420 1.00 . A A .  69 ASP HD2  1 1 
       23 62796 1 1 69 ASP N    N  -5.685  12.904 -21.264 1.00 . A A .  69 ASP N    1 1 
       23 62797 1 1 69 ASP O    O  -5.224  16.283 -21.654 1.00 . A A .  69 ASP O    1 1 
       23 62798 1 1 69 ASP OD1  O  -2.336  14.079 -23.294 1.00 . A A .  69 ASP OD1  1 1 
       23 62799 1 1 69 ASP OD2  O  -3.361  14.233 -25.273 1.00 . A A .  69 ASP OD2  1 1 
       23 62800 1 1 70 GLU C    C  -7.810  17.051 -21.181 1.00 . A A .  70 GLU C    1 1 
       23 62801 1 1 70 GLU CA   C  -7.877  16.249 -22.482 1.00 . A A .  70 GLU CA   1 1 
       23 62802 1 1 70 GLU CB   C  -9.313  15.822 -22.789 1.00 . A A .  70 GLU CB   1 1 
       23 62803 1 1 70 GLU CD   C -11.646  15.636 -21.850 1.00 . A A .  70 GLU CD   1 1 
       23 62804 1 1 70 GLU CG   C -10.162  15.795 -21.516 1.00 . A A .  70 GLU CG   1 1 
       23 62805 1 1 70 GLU H    H  -7.407  14.231 -22.691 1.00 . A A .  70 GLU H    1 1 
       23 62806 1 1 70 GLU HA   H  -7.500  16.853 -23.308 1.00 . A A .  70 GLU HA   1 1 
       23 62807 1 1 70 GLU HB2  H  -9.755  16.509 -23.511 1.00 . A A .  70 GLU HB2  1 1 
       23 62808 1 1 70 GLU HB3  H  -9.312  14.834 -23.250 1.00 . A A .  70 GLU HB3  1 1 
       23 62809 1 1 70 GLU HE2  H -11.510  17.193 -22.900 1.00 . A A .  70 GLU HE2  1 1 
       23 62810 1 1 70 GLU HG2  H  -9.839  14.974 -20.877 1.00 . A A .  70 GLU HG2  1 1 
       23 62811 1 1 70 GLU HG3  H -10.009  16.716 -20.954 1.00 . A A .  70 GLU HG3  1 1 
       23 62812 1 1 70 GLU N    N  -6.994  15.097 -22.411 1.00 . A A .  70 GLU N    1 1 
       23 62813 1 1 70 GLU O    O  -7.638  18.268 -21.205 1.00 . A A .  70 GLU O    1 1 
       23 62814 1 1 70 GLU OE1  O -12.229  14.572 -21.590 1.00 . A A .  70 GLU OE1  1 1 
       23 62815 1 1 70 GLU OE2  O -12.196  16.666 -22.398 1.00 . A A .  70 GLU OE2  1 1 
       23 62816 1 1 71 ILE C    C  -6.478  17.427 -18.473 1.00 . A A .  71 ILE C    1 1 
       23 62817 1 1 71 ILE CA   C  -7.907  16.964 -18.766 1.00 . A A .  71 ILE CA   1 1 
       23 62818 1 1 71 ILE CB   C  -8.479  16.025 -17.701 1.00 . A A .  71 ILE CB   1 1 
       23 62819 1 1 71 ILE CD1  C -10.510  14.707 -16.997 1.00 . A A .  71 ILE CD1  1 1 
       23 62820 1 1 71 ILE CG1  C  -9.983  15.827 -17.896 1.00 . A A .  71 ILE CG1  1 1 
       23 62821 1 1 71 ILE CG2  C  -8.144  16.523 -16.294 1.00 . A A .  71 ILE CG2  1 1 
       23 62822 1 1 71 ILE H    H  -8.089  15.344 -20.063 1.00 . A A .  71 ILE H    1 1 
       23 62823 1 1 71 ILE HA   H  -8.553  17.840 -18.803 1.00 . A A .  71 ILE HA   1 1 
       23 62824 1 1 71 ILE HB   H  -8.008  15.049 -17.818 1.00 . A A .  71 ILE HB   1 1 
       23 62825 1 1 71 ILE HD11 H  -9.868  14.612 -16.121 1.00 . A A .  71 ILE HD11 1 1 
       23 62826 1 1 71 ILE HD12 H -11.525  14.943 -16.679 1.00 . A A .  71 ILE HD12 1 1 
       23 62827 1 1 71 ILE HD13 H -10.512  13.768 -17.550 1.00 . A A .  71 ILE HD13 1 1 
       23 62828 1 1 71 ILE HG12 H -10.508  16.756 -17.672 1.00 . A A .  71 ILE HG12 1 1 
       23 62829 1 1 71 ILE HG13 H -10.190  15.589 -18.940 1.00 . A A .  71 ILE HG13 1 1 
       23 62830 1 1 71 ILE HG21 H  -7.670  17.503 -16.358 1.00 . A A .  71 ILE HG21 1 1 
       23 62831 1 1 71 ILE HG22 H  -9.060  16.601 -15.708 1.00 . A A .  71 ILE HG22 1 1 
       23 62832 1 1 71 ILE HG23 H  -7.463  15.821 -15.812 1.00 . A A .  71 ILE HG23 1 1 
       23 62833 1 1 71 ILE N    N  -7.949  16.335 -20.075 1.00 . A A .  71 ILE N    1 1 
       23 62834 1 1 71 ILE O    O  -6.254  18.591 -18.145 1.00 . A A .  71 ILE O    1 1 
       23 62835 1 1 72 SER C    C  -3.699  17.959 -19.235 1.00 . A A .  72 SER C    1 1 
       23 62836 1 1 72 SER CA   C  -4.148  16.789 -18.357 1.00 . A A .  72 SER CA   1 1 
       23 62837 1 1 72 SER CB   C  -3.270  15.563 -18.618 1.00 . A A .  72 SER CB   1 1 
       23 62838 1 1 72 SER H    H  -5.739  15.547 -18.870 1.00 . A A .  72 SER H    1 1 
       23 62839 1 1 72 SER HA   H  -4.091  17.058 -17.302 1.00 . A A .  72 SER HA   1 1 
       23 62840 1 1 72 SER HB2  H  -2.423  15.571 -17.932 1.00 . A A .  72 SER HB2  1 1 
       23 62841 1 1 72 SER HB3  H  -3.840  14.658 -18.409 1.00 . A A .  72 SER HB3  1 1 
       23 62842 1 1 72 SER HG   H  -3.527  15.774 -20.591 1.00 . A A .  72 SER HG   1 1 
       23 62843 1 1 72 SER N    N  -5.549  16.491 -18.603 1.00 . A A .  72 SER N    1 1 
       23 62844 1 1 72 SER O    O  -2.747  18.661 -18.900 1.00 . A A .  72 SER O    1 1 
       23 62845 1 1 72 SER OG   O  -2.793  15.524 -19.960 1.00 . A A .  72 SER OG   1 1 
       23 62846 1 1 73 THR C    C  -4.922  20.451 -20.944 1.00 . A A .  73 THR C    1 1 
       23 62847 1 1 73 THR CA   C  -4.094  19.206 -21.269 1.00 . A A .  73 THR CA   1 1 
       23 62848 1 1 73 THR CB   C  -4.317  18.682 -22.689 1.00 . A A .  73 THR CB   1 1 
       23 62849 1 1 73 THR CG2  C  -4.214  19.787 -23.743 1.00 . A A .  73 THR CG2  1 1 
       23 62850 1 1 73 THR H    H  -5.181  17.557 -20.606 1.00 . A A .  73 THR H    1 1 
       23 62851 1 1 73 THR HA   H  -3.046  19.476 -21.141 1.00 . A A .  73 THR HA   1 1 
       23 62852 1 1 73 THR HB   H  -5.269  18.158 -22.766 1.00 . A A .  73 THR HB   1 1 
       23 62853 1 1 73 THR HG1  H  -3.440  17.083 -23.514 1.00 . A A .  73 THR HG1  1 1 
       23 62854 1 1 73 THR HG21 H  -4.314  20.759 -23.262 1.00 . A A .  73 THR HG21 1 1 
       23 62855 1 1 73 THR HG22 H  -3.245  19.726 -24.240 1.00 . A A .  73 THR HG22 1 1 
       23 62856 1 1 73 THR HG23 H  -5.008  19.662 -24.479 1.00 . A A .  73 THR HG23 1 1 
       23 62857 1 1 73 THR N    N  -4.407  18.133 -20.341 1.00 . A A .  73 THR N    1 1 
       23 62858 1 1 73 THR O    O  -4.480  21.574 -21.182 1.00 . A A .  73 THR O    1 1 
       23 62859 1 1 73 THR OG1  O  -3.181  17.859 -22.938 1.00 . A A .  73 THR OG1  1 1 
       23 62860 1 1 74 ASN C    C  -6.230  22.335 -19.225 1.00 . A A .  74 ASN C    1 1 
       23 62861 1 1 74 ASN CA   C  -7.001  21.298 -20.044 1.00 . A A .  74 ASN CA   1 1 
       23 62862 1 1 74 ASN CB   C  -8.167  20.793 -19.192 1.00 . A A .  74 ASN CB   1 1 
       23 62863 1 1 74 ASN CG   C  -9.494  20.929 -19.941 1.00 . A A .  74 ASN CG   1 1 
       23 62864 1 1 74 ASN H    H  -6.460  19.293 -20.214 1.00 . A A .  74 ASN H    1 1 
       23 62865 1 1 74 ASN HA   H  -7.361  21.698 -20.992 1.00 . A A .  74 ASN HA   1 1 
       23 62866 1 1 74 ASN HB2  H  -8.002  19.750 -18.924 1.00 . A A .  74 ASN HB2  1 1 
       23 62867 1 1 74 ASN HB3  H  -8.212  21.358 -18.260 1.00 . A A .  74 ASN HB3  1 1 
       23 62868 1 1 74 ASN HD21 H  -9.645  18.910 -19.945 1.00 . A A .  74 ASN HD21 1 1 
       23 62869 1 1 74 ASN HD22 H -10.950  19.752 -20.711 1.00 . A A .  74 ASN HD22 1 1 
       23 62870 1 1 74 ASN N    N  -6.108  20.210 -20.405 1.00 . A A .  74 ASN N    1 1 
       23 62871 1 1 74 ASN ND2  N -10.078  19.768 -20.222 1.00 . A A .  74 ASN ND2  1 1 
       23 62872 1 1 74 ASN O    O  -6.201  23.513 -19.579 1.00 . A A .  74 ASN O    1 1 
       23 62873 1 1 74 ASN OD1  O  -9.956  22.017 -20.245 1.00 . A A .  74 ASN OD1  1 1 
       23 62874 1 1 75 ILE C    C  -3.673  23.309 -18.053 1.00 . A A .  75 ILE C    1 1 
       23 62875 1 1 75 ILE CA   C  -4.856  22.731 -17.275 1.00 . A A .  75 ILE CA   1 1 
       23 62876 1 1 75 ILE CB   C  -4.450  21.990 -15.999 1.00 . A A .  75 ILE CB   1 1 
       23 62877 1 1 75 ILE CD1  C  -5.425  19.716 -15.509 1.00 . A A .  75 ILE CD1  1 1 
       23 62878 1 1 75 ILE CG1  C  -5.637  21.228 -15.406 1.00 . A A .  75 ILE CG1  1 1 
       23 62879 1 1 75 ILE CG2  C  -3.820  22.947 -14.986 1.00 . A A .  75 ILE CG2  1 1 
       23 62880 1 1 75 ILE H    H  -5.654  20.900 -17.867 1.00 . A A .  75 ILE H    1 1 
       23 62881 1 1 75 ILE HA   H  -5.508  23.552 -16.977 1.00 . A A .  75 ILE HA   1 1 
       23 62882 1 1 75 ILE HB   H  -3.692  21.252 -16.260 1.00 . A A .  75 ILE HB   1 1 
       23 62883 1 1 75 ILE HD11 H  -5.068  19.466 -16.508 1.00 . A A .  75 ILE HD11 1 1 
       23 62884 1 1 75 ILE HD12 H  -4.688  19.402 -14.770 1.00 . A A .  75 ILE HD12 1 1 
       23 62885 1 1 75 ILE HD13 H  -6.369  19.203 -15.322 1.00 . A A .  75 ILE HD13 1 1 
       23 62886 1 1 75 ILE HG12 H  -5.770  21.510 -14.362 1.00 . A A .  75 ILE HG12 1 1 
       23 62887 1 1 75 ILE HG13 H  -6.551  21.507 -15.931 1.00 . A A .  75 ILE HG13 1 1 
       23 62888 1 1 75 ILE HG21 H  -3.673  23.922 -15.450 1.00 . A A .  75 ILE HG21 1 1 
       23 62889 1 1 75 ILE HG22 H  -4.479  23.050 -14.125 1.00 . A A .  75 ILE HG22 1 1 
       23 62890 1 1 75 ILE HG23 H  -2.858  22.551 -14.662 1.00 . A A .  75 ILE HG23 1 1 
       23 62891 1 1 75 ILE N    N  -5.625  21.859 -18.147 1.00 . A A .  75 ILE N    1 1 
       23 62892 1 1 75 ILE O    O  -3.393  24.504 -17.967 1.00 . A A .  75 ILE O    1 1 
       23 62893 1 1 76 ARG C    C  -2.216  24.060 -20.445 1.00 . A A .  76 ARG C    1 1 
       23 62894 1 1 76 ARG CA   C  -1.863  22.843 -19.589 1.00 . A A .  76 ARG CA   1 1 
       23 62895 1 1 76 ARG CB   C  -1.391  21.707 -20.499 1.00 . A A .  76 ARG CB   1 1 
       23 62896 1 1 76 ARG CD   C   0.710  20.593 -19.660 1.00 . A A .  76 ARG CD   1 1 
       23 62897 1 1 76 ARG CG   C  -0.819  20.549 -19.679 1.00 . A A .  76 ARG CG   1 1 
       23 62898 1 1 76 ARG CZ   C   2.401  21.134 -17.899 1.00 . A A .  76 ARG CZ   1 1 
       23 62899 1 1 76 ARG H    H  -3.244  21.464 -18.860 1.00 . A A .  76 ARG H    1 1 
       23 62900 1 1 76 ARG HA   H  -1.092  23.087 -18.858 1.00 . A A .  76 ARG HA   1 1 
       23 62901 1 1 76 ARG HB2  H  -2.224  21.352 -21.106 1.00 . A A .  76 ARG HB2  1 1 
       23 62902 1 1 76 ARG HB3  H  -0.632  22.080 -21.187 1.00 . A A .  76 ARG HB3  1 1 
       23 62903 1 1 76 ARG HD2  H   1.112  19.580 -19.675 1.00 . A A .  76 ARG HD2  1 1 
       23 62904 1 1 76 ARG HD3  H   1.079  21.095 -20.554 1.00 . A A .  76 ARG HD3  1 1 
       23 62905 1 1 76 ARG HE   H   0.555  21.951 -18.014 1.00 . A A .  76 ARG HE   1 1 
       23 62906 1 1 76 ARG HG2  H  -1.201  20.597 -18.660 1.00 . A A .  76 ARG HG2  1 1 
       23 62907 1 1 76 ARG HG3  H  -1.154  19.601 -20.101 1.00 . A A .  76 ARG HG3  1 1 
       23 62908 1 1 76 ARG HH11 H   3.039  19.756 -19.265 1.00 . A A .  76 ARG HH11 1 1 
       23 62909 1 1 76 ARG HH12 H   4.188  20.153 -18.030 1.00 . A A .  76 ARG HH12 1 1 
       23 62910 1 1 76 ARG HH22 H   3.597  21.755 -16.348 1.00 . A A .  76 ARG HH22 1 1 
       23 62911 1 1 76 ARG N    N  -3.010  22.434 -18.795 1.00 . A A .  76 ARG N    1 1 
       23 62912 1 1 76 ARG NE   N   1.181  21.304 -18.450 1.00 . A A .  76 ARG NE   1 1 
       23 62913 1 1 76 ARG NH1  N   3.286  20.273 -18.445 1.00 . A A .  76 ARG NH1  1 1 
       23 62914 1 1 76 ARG NH2  N   2.716  21.822 -16.817 1.00 . A A .  76 ARG NH2  1 1 
       23 62915 1 1 76 ARG O    O  -1.364  24.908 -20.706 1.00 . A A .  76 ARG O    1 1 
       23 62916 1 1 77 GLN C    C  -4.327  26.403 -20.800 1.00 . A A .  77 GLN C    1 1 
       23 62917 1 1 77 GLN CA   C  -3.951  25.209 -21.679 1.00 . A A .  77 GLN CA   1 1 
       23 62918 1 1 77 GLN CB   C  -5.133  24.773 -22.547 1.00 . A A .  77 GLN CB   1 1 
       23 62919 1 1 77 GLN CD   C  -4.932  23.961 -24.926 1.00 . A A .  77 GLN CD   1 1 
       23 62920 1 1 77 GLN CG   C  -4.747  23.600 -23.450 1.00 . A A .  77 GLN CG   1 1 
       23 62921 1 1 77 GLN H    H  -4.161  23.415 -20.640 1.00 . A A .  77 GLN H    1 1 
       23 62922 1 1 77 GLN HA   H  -3.113  25.473 -22.323 1.00 . A A .  77 GLN HA   1 1 
       23 62923 1 1 77 GLN HB2  H  -5.970  24.486 -21.910 1.00 . A A .  77 GLN HB2  1 1 
       23 62924 1 1 77 GLN HB3  H  -5.469  25.611 -23.157 1.00 . A A .  77 GLN HB3  1 1 
       23 62925 1 1 77 GLN HE21 H  -4.215  22.131 -25.414 1.00 . A A .  77 GLN HE21 1 1 
       23 62926 1 1 77 GLN HE22 H  -4.654  23.137 -26.754 1.00 . A A .  77 GLN HE22 1 1 
       23 62927 1 1 77 GLN HG2  H  -3.709  23.322 -23.267 1.00 . A A .  77 GLN HG2  1 1 
       23 62928 1 1 77 GLN HG3  H  -5.358  22.731 -23.205 1.00 . A A .  77 GLN HG3  1 1 
       23 62929 1 1 77 GLN N    N  -3.474  24.109 -20.857 1.00 . A A .  77 GLN N    1 1 
       23 62930 1 1 77 GLN NE2  N  -4.570  22.997 -25.767 1.00 . A A .  77 GLN NE2  1 1 
       23 62931 1 1 77 GLN O    O  -4.447  27.525 -21.289 1.00 . A A .  77 GLN O    1 1 
       23 62932 1 1 77 GLN OE1  O  -5.374  25.042 -25.276 1.00 . A A .  77 GLN OE1  1 1 
       23 62933 1 1 78 ALA C    C  -3.741  28.197 -18.501 1.00 . A A .  78 ALA C    1 1 
       23 62934 1 1 78 ALA CA   C  -4.863  27.158 -18.565 1.00 . A A .  78 ALA CA   1 1 
       23 62935 1 1 78 ALA CB   C  -5.149  26.524 -17.203 1.00 . A A .  78 ALA CB   1 1 
       23 62936 1 1 78 ALA H    H  -4.403  25.206 -19.127 1.00 . A A .  78 ALA H    1 1 
       23 62937 1 1 78 ALA HA   H  -5.772  27.639 -18.926 1.00 . A A .  78 ALA HA   1 1 
       23 62938 1 1 78 ALA HB1  H  -4.236  26.515 -16.607 1.00 . A A .  78 ALA HB1  1 1 
       23 62939 1 1 78 ALA HB2  H  -5.915  27.103 -16.686 1.00 . A A .  78 ALA HB2  1 1 
       23 62940 1 1 78 ALA HB3  H  -5.500  25.502 -17.344 1.00 . A A .  78 ALA HB3  1 1 
       23 62941 1 1 78 ALA N    N  -4.503  26.121 -19.517 1.00 . A A .  78 ALA N    1 1 
       23 62942 1 1 78 ALA O    O  -3.983  29.358 -18.173 1.00 . A A .  78 ALA O    1 1 
       23 62943 1 1 79 GLY C    C  -0.432  28.251 -17.655 1.00 . A A .  79 GLY C    1 1 
       23 62944 1 1 79 GLY CA   C  -1.378  28.618 -18.800 1.00 . A A .  79 GLY CA   1 1 
       23 62945 1 1 79 GLY H    H  -2.349  26.797 -19.083 1.00 . A A .  79 GLY H    1 1 
       23 62946 1 1 79 GLY HA2  H  -1.701  29.653 -18.693 1.00 . A A .  79 GLY HA2  1 1 
       23 62947 1 1 79 GLY HA3  H  -0.849  28.546 -19.751 1.00 . A A .  79 GLY HA3  1 1 
       23 62948 1 1 79 GLY N    N  -2.538  27.742 -18.818 1.00 . A A .  79 GLY N    1 1 
       23 62949 1 1 79 GLY O    O   0.398  29.062 -17.248 1.00 . A A .  79 GLY O    1 1 
       23 62950 1 1 80 VAL C    C   1.612  26.148 -16.624 1.00 . A A .  80 VAL C    1 1 
       23 62951 1 1 80 VAL CA   C   0.240  26.546 -16.077 1.00 . A A .  80 VAL CA   1 1 
       23 62952 1 1 80 VAL CB   C  -0.468  25.401 -15.349 1.00 . A A .  80 VAL CB   1 1 
       23 62953 1 1 80 VAL CG1  C   0.106  25.207 -13.944 1.00 . A A .  80 VAL CG1  1 1 
       23 62954 1 1 80 VAL CG2  C  -1.979  25.637 -15.296 1.00 . A A .  80 VAL CG2  1 1 
       23 62955 1 1 80 VAL H    H  -1.268  26.376 -17.504 1.00 . A A .  80 VAL H    1 1 
       23 62956 1 1 80 VAL HA   H   0.367  27.367 -15.372 1.00 . A A .  80 VAL HA   1 1 
       23 62957 1 1 80 VAL HB   H  -0.291  24.485 -15.913 1.00 . A A .  80 VAL HB   1 1 
       23 62958 1 1 80 VAL HG11 H   0.520  26.150 -13.587 1.00 . A A .  80 VAL HG11 1 1 
       23 62959 1 1 80 VAL HG12 H  -0.685  24.879 -13.270 1.00 . A A .  80 VAL HG12 1 1 
       23 62960 1 1 80 VAL HG13 H   0.893  24.454 -13.974 1.00 . A A .  80 VAL HG13 1 1 
       23 62961 1 1 80 VAL HG21 H  -2.177  26.701 -15.172 1.00 . A A .  80 VAL HG21 1 1 
       23 62962 1 1 80 VAL HG22 H  -2.434  25.288 -16.223 1.00 . A A .  80 VAL HG22 1 1 
       23 62963 1 1 80 VAL HG23 H  -2.403  25.088 -14.454 1.00 . A A .  80 VAL HG23 1 1 
       23 62964 1 1 80 VAL N    N  -0.590  27.029 -17.168 1.00 . A A .  80 VAL N    1 1 
       23 62965 1 1 80 VAL O    O   1.816  25.005 -17.029 1.00 . A A .  80 VAL O    1 1 
       23 62966 1 1 81 GLN C    C   4.892  27.510 -16.164 1.00 . A A .  81 GLN C    1 1 
       23 62967 1 1 81 GLN CA   C   3.866  26.880 -17.108 1.00 . A A .  81 GLN CA   1 1 
       23 62968 1 1 81 GLN CB   C   4.032  27.413 -18.533 1.00 . A A .  81 GLN CB   1 1 
       23 62969 1 1 81 GLN CD   C   3.145  29.025 -20.256 1.00 . A A .  81 GLN CD   1 1 
       23 62970 1 1 81 GLN CG   C   3.092  28.592 -18.790 1.00 . A A .  81 GLN CG   1 1 
       23 62971 1 1 81 GLN H    H   2.345  28.042 -16.286 1.00 . A A .  81 GLN H    1 1 
       23 62972 1 1 81 GLN HA   H   3.987  25.796 -17.115 1.00 . A A .  81 GLN HA   1 1 
       23 62973 1 1 81 GLN HB2  H   5.064  27.725 -18.690 1.00 . A A .  81 GLN HB2  1 1 
       23 62974 1 1 81 GLN HB3  H   3.827  26.617 -19.248 1.00 . A A .  81 GLN HB3  1 1 
       23 62975 1 1 81 GLN HE21 H   3.528  30.914 -19.635 1.00 . A A .  81 GLN HE21 1 1 
       23 62976 1 1 81 GLN HE22 H   3.448  30.700 -21.352 1.00 . A A .  81 GLN HE22 1 1 
       23 62977 1 1 81 GLN HG2  H   2.072  28.313 -18.526 1.00 . A A .  81 GLN HG2  1 1 
       23 62978 1 1 81 GLN HG3  H   3.369  29.429 -18.149 1.00 . A A .  81 GLN HG3  1 1 
       23 62979 1 1 81 GLN N    N   2.519  27.115 -16.618 1.00 . A A .  81 GLN N    1 1 
       23 62980 1 1 81 GLN NE2  N   3.394  30.320 -20.429 1.00 . A A .  81 GLN NE2  1 1 
       23 62981 1 1 81 GLN O    O   6.079  27.568 -16.481 1.00 . A A .  81 GLN O    1 1 
       23 62982 1 1 81 GLN OE1  O   2.970  28.236 -21.170 1.00 . A A .  81 GLN OE1  1 1 
       23 62983 1 1 82 TYR C    C   4.549  28.688 -12.678 1.00 . A A .  82 TYR C    1 1 
       23 62984 1 1 82 TYR CA   C   5.255  28.592 -14.031 1.00 . A A .  82 TYR CA   1 1 
       23 62985 1 1 82 TYR CB   C   5.538  30.004 -14.547 1.00 . A A .  82 TYR CB   1 1 
       23 62986 1 1 82 TYR CD1  C   3.125  30.673 -14.839 1.00 . A A .  82 TYR CD1  1 1 
       23 62987 1 1 82 TYR CD2  C   4.586  32.174 -13.687 1.00 . A A .  82 TYR CD2  1 1 
       23 62988 1 1 82 TYR CE1  C   2.033  31.594 -14.654 1.00 . A A .  82 TYR CE1  1 1 
       23 62989 1 1 82 TYR CE2  C   3.494  33.095 -13.502 1.00 . A A .  82 TYR CE2  1 1 
       23 62990 1 1 82 TYR CG   C   4.378  30.982 -14.351 1.00 . A A .  82 TYR CG   1 1 
       23 62991 1 1 82 TYR CZ   C   2.272  32.759 -13.995 1.00 . A A .  82 TYR CZ   1 1 
       23 62992 1 1 82 TYR H    H   3.430  27.917 -14.774 1.00 . A A .  82 TYR H    1 1 
       23 62993 1 1 82 TYR HA   H   6.148  27.976 -13.924 1.00 . A A .  82 TYR HA   1 1 
       23 62994 1 1 82 TYR HB2  H   6.420  30.395 -14.040 1.00 . A A .  82 TYR HB2  1 1 
       23 62995 1 1 82 TYR HB3  H   5.779  29.950 -15.609 1.00 . A A .  82 TYR HB3  1 1 
       23 62996 1 1 82 TYR HD1  H   2.961  29.732 -15.364 1.00 . A A .  82 TYR HD1  1 1 
       23 62997 1 1 82 TYR HD2  H   5.576  32.418 -13.302 1.00 . A A .  82 TYR HD2  1 1 
       23 62998 1 1 82 TYR HE1  H   1.038  31.362 -15.034 1.00 . A A .  82 TYR HE1  1 1 
       23 62999 1 1 82 TYR HE2  H   3.644  34.039 -12.979 1.00 . A A .  82 TYR HE2  1 1 
       23 63000 1 1 82 TYR HH   H   0.505  33.420 -14.464 1.00 . A A .  82 TYR HH   1 1 
       23 63001 1 1 82 TYR N    N   4.396  27.968 -15.023 1.00 . A A .  82 TYR N    1 1 
       23 63002 1 1 82 TYR O    O   3.328  28.831 -12.619 1.00 . A A .  82 TYR O    1 1 
       23 63003 1 1 82 TYR OH   O   1.241  33.629 -13.821 1.00 . A A .  82 TYR OH   1 1 
       23 63004 1 1 83 SER C    C   5.645  29.656  -9.436 1.00 . A A .  83 SER C    1 1 
       23 63005 1 1 83 SER CA   C   4.813  28.683 -10.274 1.00 . A A .  83 SER CA   1 1 
       23 63006 1 1 83 SER CB   C   4.786  27.303  -9.613 1.00 . A A .  83 SER CB   1 1 
       23 63007 1 1 83 SER H    H   6.338  28.490 -11.679 1.00 . A A .  83 SER H    1 1 
       23 63008 1 1 83 SER HA   H   3.793  29.051 -10.387 1.00 . A A .  83 SER HA   1 1 
       23 63009 1 1 83 SER HB2  H   4.455  27.403  -8.579 1.00 . A A .  83 SER HB2  1 1 
       23 63010 1 1 83 SER HB3  H   4.057  26.672 -10.121 1.00 . A A .  83 SER HB3  1 1 
       23 63011 1 1 83 SER HG   H   6.291  26.318  -8.737 1.00 . A A .  83 SER HG   1 1 
       23 63012 1 1 83 SER N    N   5.346  28.607 -11.623 1.00 . A A .  83 SER N    1 1 
       23 63013 1 1 83 SER O    O   5.130  30.667  -8.959 1.00 . A A .  83 SER O    1 1 
       23 63014 1 1 83 SER OG   O   6.063  26.672  -9.644 1.00 . A A .  83 SER OG   1 1 
       23 63015 1 1 84 ARG C    C   8.429  31.240  -9.398 1.00 . A A .  84 ARG C    1 1 
       23 63016 1 1 84 ARG CA   C   7.825  30.149  -8.511 1.00 . A A .  84 ARG CA   1 1 
       23 63017 1 1 84 ARG CB   C   8.953  29.314  -7.902 1.00 . A A .  84 ARG CB   1 1 
       23 63018 1 1 84 ARG CD   C   8.377  27.774  -5.990 1.00 . A A .  84 ARG CD   1 1 
       23 63019 1 1 84 ARG CG   C   8.788  29.193  -6.386 1.00 . A A .  84 ARG CG   1 1 
       23 63020 1 1 84 ARG CZ   C   7.072  28.114  -3.884 1.00 . A A .  84 ARG CZ   1 1 
       23 63021 1 1 84 ARG H    H   7.327  28.494  -9.674 1.00 . A A .  84 ARG H    1 1 
       23 63022 1 1 84 ARG HA   H   7.206  30.581  -7.724 1.00 . A A .  84 ARG HA   1 1 
       23 63023 1 1 84 ARG HB2  H   8.958  28.321  -8.351 1.00 . A A .  84 ARG HB2  1 1 
       23 63024 1 1 84 ARG HB3  H   9.914  29.772  -8.132 1.00 . A A .  84 ARG HB3  1 1 
       23 63025 1 1 84 ARG HD2  H   8.234  27.165  -6.883 1.00 . A A .  84 ARG HD2  1 1 
       23 63026 1 1 84 ARG HD3  H   9.171  27.305  -5.409 1.00 . A A .  84 ARG HD3  1 1 
       23 63027 1 1 84 ARG HE   H   6.269  27.599  -5.667 1.00 . A A .  84 ARG HE   1 1 
       23 63028 1 1 84 ARG HG2  H   9.724  29.455  -5.893 1.00 . A A .  84 ARG HG2  1 1 
       23 63029 1 1 84 ARG HG3  H   8.036  29.903  -6.040 1.00 . A A .  84 ARG HG3  1 1 
       23 63030 1 1 84 ARG HH11 H   9.082  28.403  -3.669 1.00 . A A .  84 ARG HH11 1 1 
       23 63031 1 1 84 ARG HH12 H   8.149  28.631  -2.228 1.00 . A A .  84 ARG HH12 1 1 
       23 63032 1 1 84 ARG HH22 H   5.773  28.329  -2.308 1.00 . A A .  84 ARG HH22 1 1 
       23 63033 1 1 84 ARG N    N   6.916  29.318  -9.283 1.00 . A A .  84 ARG N    1 1 
       23 63034 1 1 84 ARG NE   N   7.127  27.811  -5.199 1.00 . A A .  84 ARG NE   1 1 
       23 63035 1 1 84 ARG NH1  N   8.198  28.408  -3.201 1.00 . A A .  84 ARG NH1  1 1 
       23 63036 1 1 84 ARG NH2  N   5.900  28.117  -3.277 1.00 . A A .  84 ARG NH2  1 1 
       23 63037 1 1 84 ARG O    O   7.948  32.372  -9.409 1.00 . A A .  84 ARG O    1 1 
       23 63038 1 1 85 ALA C    C  10.118  31.242 -12.435 1.00 . A A .  85 ALA C    1 1 
       23 63039 1 1 85 ALA CA   C  10.148  31.792 -11.007 1.00 . A A .  85 ALA CA   1 1 
       23 63040 1 1 85 ALA CB   C  11.572  32.035 -10.506 1.00 . A A .  85 ALA CB   1 1 
       23 63041 1 1 85 ALA H    H   9.857  29.937 -10.105 1.00 . A A .  85 ALA H    1 1 
       23 63042 1 1 85 ALA HA   H   9.600  32.734 -10.978 1.00 . A A .  85 ALA HA   1 1 
       23 63043 1 1 85 ALA HB1  H  11.678  33.076 -10.200 1.00 . A A .  85 ALA HB1  1 1 
       23 63044 1 1 85 ALA HB2  H  12.281  31.817 -11.305 1.00 . A A .  85 ALA HB2  1 1 
       23 63045 1 1 85 ALA HB3  H  11.774  31.384  -9.655 1.00 . A A .  85 ALA HB3  1 1 
       23 63046 1 1 85 ALA N    N   9.473  30.860 -10.120 1.00 . A A .  85 ALA N    1 1 
       23 63047 1 1 85 ALA O    O   9.376  31.741 -13.280 1.00 . A A .  85 ALA O    1 1 
       23 63048 1 1 86 ASP C    C  11.048  28.079 -13.806 1.00 . A A .  86 ASP C    1 1 
       23 63049 1 1 86 ASP CA   C  11.009  29.600 -13.970 1.00 . A A .  86 ASP CA   1 1 
       23 63050 1 1 86 ASP CB   C  12.278  30.027 -14.710 1.00 . A A .  86 ASP CB   1 1 
       23 63051 1 1 86 ASP CG   C  12.865  31.368 -14.265 1.00 . A A .  86 ASP CG   1 1 
       23 63052 1 1 86 ASP H    H  11.533  29.823 -11.966 1.00 . A A .  86 ASP H    1 1 
       23 63053 1 1 86 ASP HA   H  10.120  29.939 -14.501 1.00 . A A .  86 ASP HA   1 1 
       23 63054 1 1 86 ASP HB2  H  13.035  29.254 -14.579 1.00 . A A .  86 ASP HB2  1 1 
       23 63055 1 1 86 ASP HB3  H  12.058  30.080 -15.776 1.00 . A A .  86 ASP HB3  1 1 
       23 63056 1 1 86 ASP HD2  H  14.512  32.176 -13.838 1.00 . A A .  86 ASP HD2  1 1 
       23 63057 1 1 86 ASP N    N  10.933  30.222 -12.659 1.00 . A A .  86 ASP N    1 1 
       23 63058 1 1 86 ASP O    O  11.837  27.400 -14.461 1.00 . A A .  86 ASP O    1 1 
       23 63059 1 1 86 ASP OD1  O  12.233  32.424 -14.416 1.00 . A A .  86 ASP OD1  1 1 
       23 63060 1 1 86 ASP OD2  O  14.040  31.300 -13.736 1.00 . A A .  86 ASP OD2  1 1 
       23 63061 1 1 87 GLU C    C  10.356  25.374 -13.959 1.00 . A A .  87 GLU C    1 1 
       23 63062 1 1 87 GLU CA   C  10.110  26.161 -12.669 1.00 . A A .  87 GLU CA   1 1 
       23 63063 1 1 87 GLU CB   C   8.764  25.786 -12.046 1.00 . A A .  87 GLU CB   1 1 
       23 63064 1 1 87 GLU CD   C   8.135  23.569 -13.071 1.00 . A A .  87 GLU CD   1 1 
       23 63065 1 1 87 GLU CG   C   8.665  24.275 -11.822 1.00 . A A .  87 GLU CG   1 1 
       23 63066 1 1 87 GLU H    H   9.546  28.147 -12.399 1.00 . A A .  87 GLU H    1 1 
       23 63067 1 1 87 GLU HA   H  10.905  25.954 -11.953 1.00 . A A .  87 GLU HA   1 1 
       23 63068 1 1 87 GLU HB2  H   8.641  26.307 -11.097 1.00 . A A .  87 GLU HB2  1 1 
       23 63069 1 1 87 GLU HB3  H   7.954  26.114 -12.698 1.00 . A A .  87 GLU HB3  1 1 
       23 63070 1 1 87 GLU HE2  H   7.979  21.835 -13.788 1.00 . A A .  87 GLU HE2  1 1 
       23 63071 1 1 87 GLU HG2  H   9.647  23.878 -11.564 1.00 . A A .  87 GLU HG2  1 1 
       23 63072 1 1 87 GLU HG3  H   8.007  24.072 -10.978 1.00 . A A .  87 GLU HG3  1 1 
       23 63073 1 1 87 GLU N    N  10.185  27.588 -12.928 1.00 . A A .  87 GLU N    1 1 
       23 63074 1 1 87 GLU O    O  11.308  24.601 -14.047 1.00 . A A .  87 GLU O    1 1 
       23 63075 1 1 87 GLU OE1  O   7.286  24.125 -13.784 1.00 . A A .  87 GLU OE1  1 1 
       23 63076 1 1 87 GLU OE2  O   8.636  22.401 -13.292 1.00 . A A .  87 GLU OE2  1 1 
       23 63077 1 1 88 GLU C    C  11.023  25.012 -16.735 1.00 . A A .  88 GLU C    1 1 
       23 63078 1 1 88 GLU CA   C   9.590  24.921 -16.208 1.00 . A A .  88 GLU CA   1 1 
       23 63079 1 1 88 GLU CB   C   8.596  25.496 -17.219 1.00 . A A .  88 GLU CB   1 1 
       23 63080 1 1 88 GLU CD   C   8.887  25.288 -19.715 1.00 . A A .  88 GLU CD   1 1 
       23 63081 1 1 88 GLU CG   C   8.455  24.575 -18.433 1.00 . A A .  88 GLU CG   1 1 
       23 63082 1 1 88 GLU H    H   8.708  26.230 -14.847 1.00 . A A .  88 GLU H    1 1 
       23 63083 1 1 88 GLU HA   H   9.334  23.880 -16.007 1.00 . A A .  88 GLU HA   1 1 
       23 63084 1 1 88 GLU HB2  H   7.624  25.628 -16.744 1.00 . A A .  88 GLU HB2  1 1 
       23 63085 1 1 88 GLU HB3  H   8.930  26.481 -17.543 1.00 . A A .  88 GLU HB3  1 1 
       23 63086 1 1 88 GLU HE2  H   7.499  24.443 -20.666 1.00 . A A .  88 GLU HE2  1 1 
       23 63087 1 1 88 GLU HG2  H   9.061  23.681 -18.288 1.00 . A A .  88 GLU HG2  1 1 
       23 63088 1 1 88 GLU HG3  H   7.420  24.246 -18.526 1.00 . A A .  88 GLU HG3  1 1 
       23 63089 1 1 88 GLU N    N   9.480  25.599 -14.927 1.00 . A A .  88 GLU N    1 1 
       23 63090 1 1 88 GLU O    O  11.576  24.022 -17.212 1.00 . A A .  88 GLU O    1 1 
       23 63091 1 1 88 GLU OE1  O   9.622  26.285 -19.653 1.00 . A A .  88 GLU OE1  1 1 
       23 63092 1 1 88 GLU OE2  O   8.432  24.772 -20.806 1.00 . A A .  88 GLU OE2  1 1 
       23 63093 1 1 89 GLN C    C  13.941  26.124 -15.978 1.00 . A A .  89 GLN C    1 1 
       23 63094 1 1 89 GLN CA   C  12.941  26.441 -17.092 1.00 . A A .  89 GLN CA   1 1 
       23 63095 1 1 89 GLN CB   C  13.113  27.877 -17.591 1.00 . A A .  89 GLN CB   1 1 
       23 63096 1 1 89 GLN CD   C  15.348  29.034 -17.443 1.00 . A A .  89 GLN CD   1 1 
       23 63097 1 1 89 GLN CG   C  14.480  28.068 -18.251 1.00 . A A .  89 GLN CG   1 1 
       23 63098 1 1 89 GLN H    H  11.126  27.008 -16.242 1.00 . A A .  89 GLN H    1 1 
       23 63099 1 1 89 GLN HA   H  13.086  25.753 -17.925 1.00 . A A .  89 GLN HA   1 1 
       23 63100 1 1 89 GLN HB2  H  12.324  28.114 -18.304 1.00 . A A .  89 GLN HB2  1 1 
       23 63101 1 1 89 GLN HB3  H  13.008  28.570 -16.756 1.00 . A A .  89 GLN HB3  1 1 
       23 63102 1 1 89 GLN HE21 H  16.748  27.579 -17.296 1.00 . A A .  89 GLN HE21 1 1 
       23 63103 1 1 89 GLN HE22 H  17.150  29.074 -16.520 1.00 . A A .  89 GLN HE22 1 1 
       23 63104 1 1 89 GLN HG2  H  14.984  27.106 -18.338 1.00 . A A .  89 GLN HG2  1 1 
       23 63105 1 1 89 GLN HG3  H  14.348  28.452 -19.263 1.00 . A A .  89 GLN HG3  1 1 
       23 63106 1 1 89 GLN N    N  11.583  26.208 -16.631 1.00 . A A .  89 GLN N    1 1 
       23 63107 1 1 89 GLN NE2  N  16.512  28.520 -17.054 1.00 . A A .  89 GLN NE2  1 1 
       23 63108 1 1 89 GLN O    O  15.044  26.668 -15.956 1.00 . A A .  89 GLN O    1 1 
       23 63109 1 1 89 GLN OE1  O  14.986  30.171 -17.189 1.00 . A A .  89 GLN OE1  1 1 
       23 63110 1 1 90 GLN C    C  15.823  24.748 -14.416 1.00 . A A .  90 GLN C    1 1 
       23 63111 1 1 90 GLN CA   C  14.365  24.850 -13.966 1.00 . A A .  90 GLN CA   1 1 
       23 63112 1 1 90 GLN CB   C  13.885  23.532 -13.355 1.00 . A A .  90 GLN CB   1 1 
       23 63113 1 1 90 GLN CD   C  13.824  21.180 -14.264 1.00 . A A .  90 GLN CD   1 1 
       23 63114 1 1 90 GLN CG   C  13.304  22.610 -14.429 1.00 . A A .  90 GLN CG   1 1 
       23 63115 1 1 90 GLN H    H  12.621  24.808 -15.105 1.00 . A A .  90 GLN H    1 1 
       23 63116 1 1 90 GLN HA   H  14.260  25.645 -13.227 1.00 . A A .  90 GLN HA   1 1 
       23 63117 1 1 90 GLN HB2  H  14.717  23.035 -12.856 1.00 . A A .  90 GLN HB2  1 1 
       23 63118 1 1 90 GLN HB3  H  13.130  23.732 -12.595 1.00 . A A .  90 GLN HB3  1 1 
       23 63119 1 1 90 GLN HE21 H  14.709  21.344 -16.078 1.00 . A A .  90 GLN HE21 1 1 
       23 63120 1 1 90 GLN HE22 H  14.933  19.824 -15.278 1.00 . A A .  90 GLN HE22 1 1 
       23 63121 1 1 90 GLN HG2  H  12.216  22.614 -14.367 1.00 . A A .  90 GLN HG2  1 1 
       23 63122 1 1 90 GLN HG3  H  13.568  22.985 -15.418 1.00 . A A .  90 GLN HG3  1 1 
       23 63123 1 1 90 GLN N    N  13.520  25.246 -15.080 1.00 . A A .  90 GLN N    1 1 
       23 63124 1 1 90 GLN NE2  N  14.549  20.747 -15.292 1.00 . A A .  90 GLN NE2  1 1 
       23 63125 1 1 90 GLN O    O  16.622  25.645 -14.151 1.00 . A A .  90 GLN O    1 1 
       23 63126 1 1 90 GLN OE1  O  13.583  20.515 -13.270 1.00 . A A .  90 GLN OE1  1 1 
       23 63127 1 1 91 GLN C    C  17.551  23.703 -17.078 1.00 . A A .  91 GLN C    1 1 
       23 63128 1 1 91 GLN CA   C  17.475  23.416 -15.577 1.00 . A A .  91 GLN CA   1 1 
       23 63129 1 1 91 GLN CB   C  17.934  21.990 -15.267 1.00 . A A .  91 GLN CB   1 1 
       23 63130 1 1 91 GLN CD   C  18.415  22.444 -12.834 1.00 . A A .  91 GLN CD   1 1 
       23 63131 1 1 91 GLN CG   C  19.000  21.984 -14.171 1.00 . A A .  91 GLN CG   1 1 
       23 63132 1 1 91 GLN H    H  15.470  22.923 -15.299 1.00 . A A .  91 GLN H    1 1 
       23 63133 1 1 91 GLN HA   H  18.105  24.120 -15.034 1.00 . A A .  91 GLN HA   1 1 
       23 63134 1 1 91 GLN HB2  H  17.080  21.390 -14.953 1.00 . A A .  91 GLN HB2  1 1 
       23 63135 1 1 91 GLN HB3  H  18.332  21.528 -16.171 1.00 . A A .  91 GLN HB3  1 1 
       23 63136 1 1 91 GLN HE21 H  19.889  21.424 -11.892 1.00 . A A .  91 GLN HE21 1 1 
       23 63137 1 1 91 GLN HE22 H  18.777  22.250 -10.851 1.00 . A A .  91 GLN HE22 1 1 
       23 63138 1 1 91 GLN HG2  H  19.412  20.980 -14.065 1.00 . A A .  91 GLN HG2  1 1 
       23 63139 1 1 91 GLN HG3  H  19.824  22.638 -14.456 1.00 . A A .  91 GLN HG3  1 1 
       23 63140 1 1 91 GLN N    N  16.126  23.647 -15.088 1.00 . A A .  91 GLN N    1 1 
       23 63141 1 1 91 GLN NE2  N  19.082  22.003 -11.771 1.00 . A A .  91 GLN NE2  1 1 
       23 63142 1 1 91 GLN O    O  17.966  24.787 -17.487 1.00 . A A .  91 GLN O    1 1 
       23 63143 1 1 91 GLN OE1  O  17.424  23.153 -12.772 1.00 . A A .  91 GLN OE1  1 1 
       23 63144 1 1 92 ALA C    C  15.799  22.436 -19.867 1.00 . A A .  92 ALA C    1 1 
       23 63145 1 1 92 ALA CA   C  17.162  22.845 -19.306 1.00 . A A .  92 ALA CA   1 1 
       23 63146 1 1 92 ALA CB   C  18.305  22.006 -19.882 1.00 . A A .  92 ALA CB   1 1 
       23 63147 1 1 92 ALA H    H  16.809  21.834 -17.519 1.00 . A A .  92 ALA H    1 1 
       23 63148 1 1 92 ALA HA   H  17.343  23.894 -19.541 1.00 . A A .  92 ALA HA   1 1 
       23 63149 1 1 92 ALA HB1  H  18.626  22.433 -20.832 1.00 . A A .  92 ALA HB1  1 1 
       23 63150 1 1 92 ALA HB2  H  19.142  22.005 -19.183 1.00 . A A .  92 ALA HB2  1 1 
       23 63151 1 1 92 ALA HB3  H  17.962  20.984 -20.040 1.00 . A A .  92 ALA HB3  1 1 
       23 63152 1 1 92 ALA N    N  17.145  22.713 -17.859 1.00 . A A .  92 ALA N    1 1 
       23 63153 1 1 92 ALA O    O  15.714  21.898 -20.970 1.00 . A A .  92 ALA O    1 1 
       23 63154 1 1 93 LEU C    C  12.733  23.621 -20.058 1.00 . A A .  93 LEU C    1 1 
       23 63155 1 1 93 LEU CA   C  13.411  22.374 -19.488 1.00 . A A .  93 LEU CA   1 1 
       23 63156 1 1 93 LEU CB   C  12.647  21.734 -18.327 1.00 . A A .  93 LEU CB   1 1 
       23 63157 1 1 93 LEU CD1  C  13.932  19.593 -18.679 1.00 . A A .  93 LEU CD1  1 1 
       23 63158 1 1 93 LEU CD2  C  12.027  19.677 -17.006 1.00 . A A .  93 LEU CD2  1 1 
       23 63159 1 1 93 LEU CG   C  12.573  20.206 -18.334 1.00 . A A .  93 LEU CG   1 1 
       23 63160 1 1 93 LEU H    H  14.844  23.145 -18.187 1.00 . A A .  93 LEU H    1 1 
       23 63161 1 1 93 LEU HA   H  13.481  21.627 -20.279 1.00 . A A .  93 LEU HA   1 1 
       23 63162 1 1 93 LEU HB2  H  13.111  22.052 -17.394 1.00 . A A .  93 LEU HB2  1 1 
       23 63163 1 1 93 LEU HB3  H  11.630  22.127 -18.328 1.00 . A A .  93 LEU HB3  1 1 
       23 63164 1 1 93 LEU HD11 H  14.716  20.117 -18.132 1.00 . A A .  93 LEU HD11 1 1 
       23 63165 1 1 93 LEU HD12 H  13.937  18.539 -18.401 1.00 . A A .  93 LEU HD12 1 1 
       23 63166 1 1 93 LEU HD13 H  14.112  19.687 -19.750 1.00 . A A .  93 LEU HD13 1 1 
       23 63167 1 1 93 LEU HD21 H  12.498  20.213 -16.181 1.00 . A A .  93 LEU HD21 1 1 
       23 63168 1 1 93 LEU HD22 H  10.949  19.830 -16.970 1.00 . A A .  93 LEU HD22 1 1 
       23 63169 1 1 93 LEU HD23 H  12.247  18.613 -16.920 1.00 . A A .  93 LEU HD23 1 1 
       23 63170 1 1 93 LEU HG   H  11.875  19.900 -19.113 1.00 . A A .  93 LEU HG   1 1 
       23 63171 1 1 93 LEU N    N  14.766  22.707 -19.083 1.00 . A A .  93 LEU N    1 1 
       23 63172 1 1 93 LEU O    O  11.653  24.005 -19.610 1.00 . A A .  93 LEU O    1 1 
       23 63173 1 1 94 SER C    C  12.799  25.215 -23.189 1.00 . A A .  94 SER C    1 1 
       23 63174 1 1 94 SER CA   C  12.867  25.415 -21.674 1.00 . A A .  94 SER CA   1 1 
       23 63175 1 1 94 SER CB   C  13.722  26.639 -21.338 1.00 . A A .  94 SER CB   1 1 
       23 63176 1 1 94 SER H    H  14.271  23.901 -21.397 1.00 . A A .  94 SER H    1 1 
       23 63177 1 1 94 SER HA   H  11.868  25.547 -21.260 1.00 . A A .  94 SER HA   1 1 
       23 63178 1 1 94 SER HB2  H  14.101  26.548 -20.320 1.00 . A A .  94 SER HB2  1 1 
       23 63179 1 1 94 SER HB3  H  14.589  26.668 -21.999 1.00 . A A .  94 SER HB3  1 1 
       23 63180 1 1 94 SER HG   H  12.991  28.157 -22.418 1.00 . A A .  94 SER HG   1 1 
       23 63181 1 1 94 SER N    N  13.393  24.219 -21.038 1.00 . A A .  94 SER N    1 1 
       23 63182 1 1 94 SER O    O  11.712  25.153 -23.762 1.00 . A A .  94 SER O    1 1 
       23 63183 1 1 94 SER OG   O  12.989  27.854 -21.465 1.00 . A A .  94 SER OG   1 1 
       23 63184 1 1 95 SER C    C  14.272  23.447 -25.552 1.00 . A A .  95 SER C    1 1 
       23 63185 1 1 95 SER CA   C  14.060  24.929 -25.233 1.00 . A A .  95 SER CA   1 1 
       23 63186 1 1 95 SER CB   C  15.191  25.767 -25.833 1.00 . A A .  95 SER CB   1 1 
       23 63187 1 1 95 SER H    H  14.853  25.172 -23.322 1.00 . A A .  95 SER H    1 1 
       23 63188 1 1 95 SER HA   H  13.104  25.272 -25.628 1.00 . A A .  95 SER HA   1 1 
       23 63189 1 1 95 SER HB2  H  14.937  26.825 -25.757 1.00 . A A .  95 SER HB2  1 1 
       23 63190 1 1 95 SER HB3  H  16.101  25.615 -25.254 1.00 . A A .  95 SER HB3  1 1 
       23 63191 1 1 95 SER HG   H  16.007  24.617 -27.253 1.00 . A A .  95 SER HG   1 1 
       23 63192 1 1 95 SER N    N  13.973  25.120 -23.795 1.00 . A A .  95 SER N    1 1 
       23 63193 1 1 95 SER O    O  13.905  22.982 -26.630 1.00 . A A .  95 SER O    1 1 
       23 63194 1 1 95 SER OG   O  15.435  25.436 -27.197 1.00 . A A .  95 SER OG   1 1 
       23 63195 1 1 96 GLN C    C  13.814  20.555 -24.890 1.00 . A A .  96 GLN C    1 1 
       23 63196 1 1 96 GLN CA   C  15.127  21.328 -24.759 1.00 . A A .  96 GLN CA   1 1 
       23 63197 1 1 96 GLN CB   C  15.968  20.789 -23.601 1.00 . A A .  96 GLN CB   1 1 
       23 63198 1 1 96 GLN CD   C  18.404  20.162 -23.417 1.00 . A A .  96 GLN CD   1 1 
       23 63199 1 1 96 GLN CG   C  17.074  19.862 -24.110 1.00 . A A .  96 GLN CG   1 1 
       23 63200 1 1 96 GLN H    H  15.158  23.134 -23.720 1.00 . A A .  96 GLN H    1 1 
       23 63201 1 1 96 GLN HA   H  15.698  21.246 -25.684 1.00 . A A .  96 GLN HA   1 1 
       23 63202 1 1 96 GLN HB2  H  16.411  21.619 -23.050 1.00 . A A .  96 GLN HB2  1 1 
       23 63203 1 1 96 GLN HB3  H  15.329  20.249 -22.903 1.00 . A A .  96 GLN HB3  1 1 
       23 63204 1 1 96 GLN HE21 H  19.180  18.512 -24.296 1.00 . A A .  96 GLN HE21 1 1 
       23 63205 1 1 96 GLN HE22 H  20.272  19.393 -23.280 1.00 . A A .  96 GLN HE22 1 1 
       23 63206 1 1 96 GLN HG2  H  16.793  18.824 -23.933 1.00 . A A .  96 GLN HG2  1 1 
       23 63207 1 1 96 GLN HG3  H  17.186  19.982 -25.188 1.00 . A A .  96 GLN HG3  1 1 
       23 63208 1 1 96 GLN N    N  14.863  22.747 -24.594 1.00 . A A .  96 GLN N    1 1 
       23 63209 1 1 96 GLN NE2  N  19.365  19.283 -23.687 1.00 . A A .  96 GLN NE2  1 1 
       23 63210 1 1 96 GLN O    O  13.611  19.827 -25.861 1.00 . A A .  96 GLN O    1 1 
       23 63211 1 1 96 GLN OE1  O  18.549  21.127 -22.685 1.00 . A A .  96 GLN OE1  1 1 
       23 63212 1 1 97 MET C    C  10.914  20.307 -25.200 1.00 . A A .  97 MET C    1 1 
       23 63213 1 1 97 MET CA   C  11.666  20.067 -23.889 1.00 . A A .  97 MET CA   1 1 
       23 63214 1 1 97 MET CB   C  10.829  20.584 -22.718 1.00 . A A .  97 MET CB   1 1 
       23 63215 1 1 97 MET CE   C   7.792  21.320 -23.316 1.00 . A A .  97 MET CE   1 1 
       23 63216 1 1 97 MET CG   C   9.704  19.606 -22.374 1.00 . A A .  97 MET CG   1 1 
       23 63217 1 1 97 MET H    H  13.127  21.332 -23.111 1.00 . A A .  97 MET H    1 1 
       23 63218 1 1 97 MET HA   H  11.890  19.006 -23.779 1.00 . A A .  97 MET HA   1 1 
       23 63219 1 1 97 MET HB2  H  11.467  20.730 -21.846 1.00 . A A .  97 MET HB2  1 1 
       23 63220 1 1 97 MET HB3  H  10.406  21.557 -22.969 1.00 . A A .  97 MET HB3  1 1 
       23 63221 1 1 97 MET HE1  H   7.762  21.504 -22.243 1.00 . A A .  97 MET HE1  1 1 
       23 63222 1 1 97 MET HE2  H   8.440  22.055 -23.793 1.00 . A A .  97 MET HE2  1 1 
       23 63223 1 1 97 MET HE3  H   6.786  21.401 -23.727 1.00 . A A .  97 MET HE3  1 1 
       23 63224 1 1 97 MET HG2  H  10.100  18.592 -22.307 1.00 . A A .  97 MET HG2  1 1 
       23 63225 1 1 97 MET HG3  H   9.284  19.849 -21.398 1.00 . A A .  97 MET HG3  1 1 
       23 63226 1 1 97 MET N    N  12.955  20.739 -23.897 1.00 . A A .  97 MET N    1 1 
       23 63227 1 1 97 MET O    O  10.742  21.450 -25.620 1.00 . A A .  97 MET O    1 1 
       23 63228 1 1 97 MET SD   S   8.428  19.680 -23.621 1.00 . A A .  97 MET SD   1 1 
       23 63229 1 1 98 GLY C    C   9.939  18.009 -27.882 1.00 . A A .  98 GLY C    1 1 
       23 63230 1 1 98 GLY CA   C   9.757  19.288 -27.063 1.00 . A A .  98 GLY CA   1 1 
       23 63231 1 1 98 GLY H    H  10.630  18.285 -25.459 1.00 . A A .  98 GLY H    1 1 
       23 63232 1 1 98 GLY HA2  H  10.105  20.146 -27.638 1.00 . A A .  98 GLY HA2  1 1 
       23 63233 1 1 98 GLY HA3  H   8.697  19.448 -26.862 1.00 . A A .  98 GLY HA3  1 1 
       23 63234 1 1 98 GLY N    N  10.486  19.211 -25.808 1.00 . A A .  98 GLY N    1 1 
       23 63235 1 1 98 GLY O    O   9.510  16.934 -27.466 1.00 . A A .  98 GLY O    1 1 
       23 63236 1 1 99 PHE C    C  12.209  16.445 -29.673 1.00 . A A .  99 PHE C    1 1 
       23 63237 1 1 99 PHE CA   C  10.820  17.039 -29.915 1.00 . A A .  99 PHE CA   1 1 
       23 63238 1 1 99 PHE CB   C  10.747  17.568 -31.349 1.00 . A A .  99 PHE CB   1 1 
       23 63239 1 1 99 PHE CD1  C  12.604  16.552 -32.687 1.00 . A A .  99 PHE CD1  1 1 
       23 63240 1 1 99 PHE CD2  C  10.415  15.758 -33.048 1.00 . A A .  99 PHE CD2  1 1 
       23 63241 1 1 99 PHE CE1  C  13.094  15.644 -33.663 1.00 . A A .  99 PHE CE1  1 1 
       23 63242 1 1 99 PHE CE2  C  10.906  14.850 -34.024 1.00 . A A .  99 PHE CE2  1 1 
       23 63243 1 1 99 PHE CG   C  11.275  16.590 -32.400 1.00 . A A .  99 PHE CG   1 1 
       23 63244 1 1 99 PHE CZ   C  12.235  14.813 -34.311 1.00 . A A .  99 PHE CZ   1 1 
       23 63245 1 1 99 PHE H    H  10.922  19.045 -29.365 1.00 . A A .  99 PHE H    1 1 
       23 63246 1 1 99 PHE HA   H  10.062  16.287 -29.695 1.00 . A A .  99 PHE HA   1 1 
       23 63247 1 1 99 PHE HB2  H   9.711  17.812 -31.583 1.00 . A A .  99 PHE HB2  1 1 
       23 63248 1 1 99 PHE HB3  H  11.315  18.495 -31.413 1.00 . A A .  99 PHE HB3  1 1 
       23 63249 1 1 99 PHE HD1  H  13.293  17.218 -32.168 1.00 . A A .  99 PHE HD1  1 1 
       23 63250 1 1 99 PHE HD2  H   9.350  15.788 -32.818 1.00 . A A .  99 PHE HD2  1 1 
       23 63251 1 1 99 PHE HE1  H  14.159  15.614 -33.893 1.00 . A A .  99 PHE HE1  1 1 
       23 63252 1 1 99 PHE HE2  H  10.217  14.184 -34.543 1.00 . A A .  99 PHE HE2  1 1 
       23 63253 1 1 99 PHE HZ   H  12.611  14.116 -35.060 1.00 . A A .  99 PHE HZ   1 1 
       23 63254 1 1 99 PHE N    N  10.576  18.168 -29.033 1.00 . A A .  99 PHE N    1 1 
       23 63255 1 1 99 PHE O    O  13.220  17.106 -29.906 1.00 . A A .  99 PHE O    1 1 
       23 63256 2 2  1 MET C    C   8.423 -25.245 -21.225 1.00 . B B . 601 MET C    1 1 
       23 63257 2 2  1 MET CA   C   8.487 -24.411 -19.944 1.00 . B B . 601 MET CA   1 1 
       23 63258 2 2  1 MET CB   C   9.408 -25.097 -18.933 1.00 . B B . 601 MET CB   1 1 
       23 63259 2 2  1 MET CE   C  12.501 -23.022 -17.354 1.00 . B B . 601 MET CE   1 1 
       23 63260 2 2  1 MET CG   C  10.061 -24.073 -18.003 1.00 . B B . 601 MET CG   1 1 
       23 63261 2 2  1 MET HA   H   8.832 -23.403 -20.176 1.00 . B B . 601 MET HA   1 1 
       23 63262 2 2  1 MET HB2  H   8.837 -25.815 -18.345 1.00 . B B . 601 MET HB2  1 1 
       23 63263 2 2  1 MET HB3  H  10.179 -25.658 -19.461 1.00 . B B . 601 MET HB3  1 1 
       23 63264 2 2  1 MET HE1  H  11.900 -22.401 -16.690 1.00 . B B . 601 MET HE1  1 1 
       23 63265 2 2  1 MET HE2  H  13.490 -23.167 -16.919 1.00 . B B . 601 MET HE2  1 1 
       23 63266 2 2  1 MET HE3  H  12.598 -22.531 -18.322 1.00 . B B . 601 MET HE3  1 1 
       23 63267 2 2  1 MET HG2  H  10.103 -23.100 -18.493 1.00 . B B . 601 MET HG2  1 1 
       23 63268 2 2  1 MET HG3  H   9.459 -23.950 -17.103 1.00 . B B . 601 MET HG3  1 1 
       23 63269 2 2  1 MET N    N   7.166 -24.246 -19.363 1.00 . B B . 601 MET N    1 1 
       23 63270 2 2  1 MET O    O   8.851 -24.794 -22.286 1.00 . B B . 601 MET O    1 1 
       23 63271 2 2  1 MET SD   S  11.708 -24.607 -17.567 1.00 . B B . 601 MET SD   1 1 
       23 63272 2 2  2 THR C    C   7.317 -26.580 -23.463 1.00 . B B . 602 THR C    1 1 
       23 63273 2 2  2 THR CA   C   7.758 -27.349 -22.216 1.00 . B B . 602 THR CA   1 1 
       23 63274 2 2  2 THR CB   C   6.796 -28.471 -21.822 1.00 . B B . 602 THR CB   1 1 
       23 63275 2 2  2 THR CG2  C   6.655 -29.532 -22.916 1.00 . B B . 602 THR CG2  1 1 
       23 63276 2 2  2 THR H    H   7.538 -26.806 -20.217 1.00 . B B . 602 THR H    1 1 
       23 63277 2 2  2 THR HA   H   8.740 -27.770 -22.431 1.00 . B B . 602 THR HA   1 1 
       23 63278 2 2  2 THR HB   H   5.822 -28.069 -21.543 1.00 . B B . 602 THR HB   1 1 
       23 63279 2 2  2 THR HG1  H   8.301 -29.580 -21.110 1.00 . B B . 602 THR HG1  1 1 
       23 63280 2 2  2 THR HG21 H   7.618 -29.680 -23.405 1.00 . B B . 602 THR HG21 1 1 
       23 63281 2 2  2 THR HG22 H   6.326 -30.471 -22.470 1.00 . B B . 602 THR HG22 1 1 
       23 63282 2 2  2 THR HG23 H   5.921 -29.202 -23.650 1.00 . B B . 602 THR HG23 1 1 
       23 63283 2 2  2 THR N    N   7.884 -26.447 -21.084 1.00 . B B . 602 THR N    1 1 
       23 63284 2 2  2 THR O    O   7.743 -26.895 -24.574 1.00 . B B . 602 THR O    1 1 
       23 63285 2 2  2 THR OG1  O   7.468 -29.150 -20.765 1.00 . B B . 602 THR OG1  1 1 
       23 63286 2 2  3 GLU C    C   5.655 -23.357 -23.836 1.00 . B B . 603 GLU C    1 1 
       23 63287 2 2  3 GLU CA   C   5.966 -24.771 -24.330 1.00 . B B . 603 GLU CA   1 1 
       23 63288 2 2  3 GLU CB   C   4.733 -25.412 -24.971 1.00 . B B . 603 GLU CB   1 1 
       23 63289 2 2  3 GLU CD   C   4.145 -26.807 -26.987 1.00 . B B . 603 GLU CD   1 1 
       23 63290 2 2  3 GLU CG   C   5.124 -26.618 -25.826 1.00 . B B . 603 GLU CG   1 1 
       23 63291 2 2  3 GLU H    H   6.128 -25.338 -22.332 1.00 . B B . 603 GLU H    1 1 
       23 63292 2 2  3 GLU HA   H   6.773 -24.738 -25.063 1.00 . B B . 603 GLU HA   1 1 
       23 63293 2 2  3 GLU HB2  H   4.036 -25.723 -24.193 1.00 . B B . 603 GLU HB2  1 1 
       23 63294 2 2  3 GLU HB3  H   4.216 -24.676 -25.587 1.00 . B B . 603 GLU HB3  1 1 
       23 63295 2 2  3 GLU HE2  H   2.516 -27.752 -26.972 1.00 . B B . 603 GLU HE2  1 1 
       23 63296 2 2  3 GLU HG2  H   6.133 -26.481 -26.216 1.00 . B B . 603 GLU HG2  1 1 
       23 63297 2 2  3 GLU HG3  H   5.140 -27.516 -25.209 1.00 . B B . 603 GLU HG3  1 1 
       23 63298 2 2  3 GLU N    N   6.470 -25.587 -23.239 1.00 . B B . 603 GLU N    1 1 
       23 63299 2 2  3 GLU O    O   4.774 -23.167 -23.000 1.00 . B B . 603 GLU O    1 1 
       23 63300 2 2  3 GLU OE1  O   4.568 -26.871 -28.151 1.00 . B B . 603 GLU OE1  1 1 
       23 63301 2 2  3 GLU OE2  O   2.904 -26.890 -26.645 1.00 . B B . 603 GLU OE2  1 1 
       23 63302 2 2  4 GLN C    C   4.919 -20.462 -24.609 1.00 . B B . 604 GLN C    1 1 
       23 63303 2 2  4 GLN CA   C   6.211 -21.008 -23.999 1.00 . B B . 604 GLN CA   1 1 
       23 63304 2 2  4 GLN CB   C   7.416 -20.162 -24.417 1.00 . B B . 604 GLN CB   1 1 
       23 63305 2 2  4 GLN CD   C   8.757 -20.432 -26.536 1.00 . B B . 604 GLN CD   1 1 
       23 63306 2 2  4 GLN CG   C   7.437 -19.949 -25.932 1.00 . B B . 604 GLN CG   1 1 
       23 63307 2 2  4 GLN H    H   7.112 -22.562 -25.055 1.00 . B B . 604 GLN H    1 1 
       23 63308 2 2  4 GLN HA   H   6.136 -21.009 -22.912 1.00 . B B . 604 GLN HA   1 1 
       23 63309 2 2  4 GLN HB2  H   7.380 -19.198 -23.911 1.00 . B B . 604 GLN HB2  1 1 
       23 63310 2 2  4 GLN HB3  H   8.336 -20.654 -24.103 1.00 . B B . 604 GLN HB3  1 1 
       23 63311 2 2  4 GLN HE21 H   7.880 -20.400 -28.360 1.00 . B B . 604 GLN HE21 1 1 
       23 63312 2 2  4 GLN HE22 H   9.536 -20.906 -28.343 1.00 . B B . 604 GLN HE22 1 1 
       23 63313 2 2  4 GLN HG2  H   6.605 -20.485 -26.390 1.00 . B B . 604 GLN HG2  1 1 
       23 63314 2 2  4 GLN HG3  H   7.296 -18.891 -26.156 1.00 . B B . 604 GLN HG3  1 1 
       23 63315 2 2  4 GLN N    N   6.397 -22.400 -24.375 1.00 . B B . 604 GLN N    1 1 
       23 63316 2 2  4 GLN NE2  N   8.721 -20.593 -27.855 1.00 . B B . 604 GLN NE2  1 1 
       23 63317 2 2  4 GLN O    O   4.505 -19.346 -24.298 1.00 . B B . 604 GLN O    1 1 
       23 63318 2 2  4 GLN OE1  O   9.742 -20.646 -25.848 1.00 . B B . 604 GLN OE1  1 1 
       23 63319 2 2  5 GLN C    C   2.182 -20.119 -25.151 1.00 . B B . 605 GLN C    1 1 
       23 63320 2 2  5 GLN CA   C   3.081 -20.884 -26.124 1.00 . B B . 605 GLN CA   1 1 
       23 63321 2 2  5 GLN CB   C   2.357 -22.105 -26.696 1.00 . B B . 605 GLN CB   1 1 
       23 63322 2 2  5 GLN CD   C   2.474 -21.142 -29.024 1.00 . B B . 605 GLN CD   1 1 
       23 63323 2 2  5 GLN CG   C   2.773 -22.359 -28.146 1.00 . B B . 605 GLN CG   1 1 
       23 63324 2 2  5 GLN H    H   4.662 -22.179 -25.715 1.00 . B B . 605 GLN H    1 1 
       23 63325 2 2  5 GLN HA   H   3.381 -20.230 -26.943 1.00 . B B . 605 GLN HA   1 1 
       23 63326 2 2  5 GLN HB2  H   2.582 -22.983 -26.090 1.00 . B B . 605 GLN HB2  1 1 
       23 63327 2 2  5 GLN HB3  H   1.280 -21.950 -26.645 1.00 . B B . 605 GLN HB3  1 1 
       23 63328 2 2  5 GLN HE21 H   4.463 -20.941 -29.342 1.00 . B B . 605 GLN HE21 1 1 
       23 63329 2 2  5 GLN HE22 H   3.464 -19.765 -30.129 1.00 . B B . 605 GLN HE22 1 1 
       23 63330 2 2  5 GLN HG2  H   3.838 -22.589 -28.188 1.00 . B B . 605 GLN HG2  1 1 
       23 63331 2 2  5 GLN HG3  H   2.244 -23.230 -28.533 1.00 . B B . 605 GLN HG3  1 1 
       23 63332 2 2  5 GLN N    N   4.318 -21.273 -25.467 1.00 . B B . 605 GLN N    1 1 
       23 63333 2 2  5 GLN NE2  N   3.557 -20.569 -29.541 1.00 . B B . 605 GLN NE2  1 1 
       23 63334 2 2  5 GLN O    O   1.653 -19.061 -25.490 1.00 . B B . 605 GLN O    1 1 
       23 63335 2 2  5 GLN OE1  O   1.335 -20.750 -29.218 1.00 . B B . 605 GLN OE1  1 1 
       23 63336 2 2  6 TRP C    C   1.844 -20.362 -21.577 1.00 . B B . 606 TRP C    1 1 
       23 63337 2 2  6 TRP CA   C   1.208 -20.069 -22.937 1.00 . B B . 606 TRP CA   1 1 
       23 63338 2 2  6 TRP CB   C  -0.240 -20.553 -23.037 1.00 . B B . 606 TRP CB   1 1 
       23 63339 2 2  6 TRP CD1  C  -0.204 -23.131 -23.166 1.00 . B B . 606 TRP CD1  1 1 
       23 63340 2 2  6 TRP CD2  C  -0.979 -22.362 -21.238 1.00 . B B . 606 TRP CD2  1 1 
       23 63341 2 2  6 TRP CE2  C  -1.013 -23.741 -21.177 1.00 . B B . 606 TRP CE2  1 1 
       23 63342 2 2  6 TRP CE3  C  -1.409 -21.570 -20.160 1.00 . B B . 606 TRP CE3  1 1 
       23 63343 2 2  6 TRP CG   C  -0.455 -21.980 -22.527 1.00 . B B . 606 TRP CG   1 1 
       23 63344 2 2  6 TRP CH2  C  -1.904 -23.679 -18.971 1.00 . B B . 606 TRP CH2  1 1 
       23 63345 2 2  6 TRP CZ2  C  -1.470 -24.447 -20.058 1.00 . B B . 606 TRP CZ2  1 1 
       23 63346 2 2  6 TRP CZ3  C  -1.863 -22.291 -19.049 1.00 . B B . 606 TRP CZ3  1 1 
       23 63347 2 2  6 TRP H    H   2.468 -21.545 -23.694 1.00 . B B . 606 TRP H    1 1 
       23 63348 2 2  6 TRP HA   H   1.197 -18.994 -23.120 1.00 . B B . 606 TRP HA   1 1 
       23 63349 2 2  6 TRP HB2  H  -0.878 -19.876 -22.470 1.00 . B B . 606 TRP HB2  1 1 
       23 63350 2 2  6 TRP HB3  H  -0.560 -20.498 -24.077 1.00 . B B . 606 TRP HB3  1 1 
       23 63351 2 2  6 TRP HD1  H   0.203 -23.196 -24.175 1.00 . B B . 606 TRP HD1  1 1 
       23 63352 2 2  6 TRP HE1  H  -0.420 -25.270 -22.668 1.00 . B B . 606 TRP HE1  1 1 
       23 63353 2 2  6 TRP HE3  H  -1.393 -20.481 -20.183 1.00 . B B . 606 TRP HE3  1 1 
       23 63354 2 2  6 TRP HH2  H  -2.272 -24.166 -18.068 1.00 . B B . 606 TRP HH2  1 1 
       23 63355 2 2  6 TRP HZ2  H  -1.487 -25.537 -20.034 1.00 . B B . 606 TRP HZ2  1 1 
       23 63356 2 2  6 TRP HZ3  H  -2.209 -21.725 -18.184 1.00 . B B . 606 TRP HZ3  1 1 
       23 63357 2 2  6 TRP N    N   2.035 -20.684 -23.962 1.00 . B B . 606 TRP N    1 1 
       23 63358 2 2  6 TRP NE1  N  -0.527 -24.223 -22.387 1.00 . B B . 606 TRP NE1  1 1 
       23 63359 2 2  6 TRP O    O   1.482 -21.333 -20.915 1.00 . B B . 606 TRP O    1 1 
       23 63360 2 2  7 ASN C    C   2.443 -19.723 -18.801 1.00 . B B . 607 ASN C    1 1 
       23 63361 2 2  7 ASN CA   C   3.472 -19.659 -19.932 1.00 . B B . 607 ASN CA   1 1 
       23 63362 2 2  7 ASN CB   C   4.398 -18.472 -19.660 1.00 . B B . 607 ASN CB   1 1 
       23 63363 2 2  7 ASN CG   C   3.776 -17.165 -20.157 1.00 . B B . 607 ASN CG   1 1 
       23 63364 2 2  7 ASN H    H   3.070 -18.717 -21.746 1.00 . B B . 607 ASN H    1 1 
       23 63365 2 2  7 ASN HA   H   4.044 -20.581 -20.027 1.00 . B B . 607 ASN HA   1 1 
       23 63366 2 2  7 ASN HB2  H   4.600 -18.400 -18.591 1.00 . B B . 607 ASN HB2  1 1 
       23 63367 2 2  7 ASN HB3  H   5.356 -18.634 -20.155 1.00 . B B . 607 ASN HB3  1 1 
       23 63368 2 2  7 ASN HD21 H   5.628 -16.348 -20.183 1.00 . B B . 607 ASN HD21 1 1 
       23 63369 2 2  7 ASN HD22 H   4.346 -15.295 -20.682 1.00 . B B . 607 ASN HD22 1 1 
       23 63370 2 2  7 ASN N    N   2.782 -19.504 -21.201 1.00 . B B . 607 ASN N    1 1 
       23 63371 2 2  7 ASN ND2  N   4.656 -16.189 -20.357 1.00 . B B . 607 ASN ND2  1 1 
       23 63372 2 2  7 ASN O    O   1.635 -18.809 -18.639 1.00 . B B . 607 ASN O    1 1 
       23 63373 2 2  7 ASN OD1  O   2.576 -17.052 -20.345 1.00 . B B . 607 ASN OD1  1 1 
       23 63374 2 2  8 PHE C    C   1.757 -19.906 -15.888 1.00 . B B . 608 PHE C    1 1 
       23 63375 2 2  8 PHE CA   C   1.589 -21.007 -16.938 1.00 . B B . 608 PHE CA   1 1 
       23 63376 2 2  8 PHE CB   C   1.934 -22.356 -16.305 1.00 . B B . 608 PHE CB   1 1 
       23 63377 2 2  8 PHE CD1  C   1.561 -23.961 -18.190 1.00 . B B . 608 PHE CD1  1 1 
       23 63378 2 2  8 PHE CD2  C   0.226 -24.187 -16.263 1.00 . B B . 608 PHE CD2  1 1 
       23 63379 2 2  8 PHE CE1  C   0.892 -25.065 -18.782 1.00 . B B . 608 PHE CE1  1 1 
       23 63380 2 2  8 PHE CE2  C  -0.443 -25.290 -16.855 1.00 . B B . 608 PHE CE2  1 1 
       23 63381 2 2  8 PHE CG   C   1.213 -23.545 -16.943 1.00 . B B . 608 PHE CG   1 1 
       23 63382 2 2  8 PHE CZ   C  -0.096 -25.706 -18.102 1.00 . B B . 608 PHE CZ   1 1 
       23 63383 2 2  8 PHE H    H   3.165 -21.550 -18.186 1.00 . B B . 608 PHE H    1 1 
       23 63384 2 2  8 PHE HA   H   0.577 -20.969 -17.342 1.00 . B B . 608 PHE HA   1 1 
       23 63385 2 2  8 PHE HB2  H   3.010 -22.515 -16.377 1.00 . B B . 608 PHE HB2  1 1 
       23 63386 2 2  8 PHE HB3  H   1.688 -22.322 -15.244 1.00 . B B . 608 PHE HB3  1 1 
       23 63387 2 2  8 PHE HD1  H   2.352 -23.447 -18.736 1.00 . B B . 608 PHE HD1  1 1 
       23 63388 2 2  8 PHE HD2  H  -0.053 -23.853 -15.263 1.00 . B B . 608 PHE HD2  1 1 
       23 63389 2 2  8 PHE HE1  H   1.170 -25.398 -19.782 1.00 . B B . 608 PHE HE1  1 1 
       23 63390 2 2  8 PHE HE2  H  -1.235 -25.804 -16.309 1.00 . B B . 608 PHE HE2  1 1 
       23 63391 2 2  8 PHE HZ   H  -0.610 -26.553 -18.557 1.00 . B B . 608 PHE HZ   1 1 
       23 63392 2 2  8 PHE N    N   2.505 -20.811 -18.048 1.00 . B B . 608 PHE N    1 1 
       23 63393 2 2  8 PHE O    O   0.775 -19.316 -15.440 1.00 . B B . 608 PHE O    1 1 
       23 63394 2 2  9 ALA C    C   3.118 -17.261 -15.158 1.00 . B B . 609 ALA C    1 1 
       23 63395 2 2  9 ALA CA   C   3.318 -18.645 -14.538 1.00 . B B . 609 ALA CA   1 1 
       23 63396 2 2  9 ALA CB   C   4.743 -18.852 -14.020 1.00 . B B . 609 ALA CB   1 1 
       23 63397 2 2  9 ALA H    H   3.801 -20.149 -15.896 1.00 . B B . 609 ALA H    1 1 
       23 63398 2 2  9 ALA HA   H   2.622 -18.766 -13.707 1.00 . B B . 609 ALA HA   1 1 
       23 63399 2 2  9 ALA HB1  H   5.449 -18.725 -14.841 1.00 . B B . 609 ALA HB1  1 1 
       23 63400 2 2  9 ALA HB2  H   4.839 -19.857 -13.611 1.00 . B B . 609 ALA HB2  1 1 
       23 63401 2 2  9 ALA HB3  H   4.956 -18.120 -13.241 1.00 . B B . 609 ALA HB3  1 1 
       23 63402 2 2  9 ALA N    N   3.008 -19.664 -15.526 1.00 . B B . 609 ALA N    1 1 
       23 63403 2 2  9 ALA O    O   3.232 -16.247 -14.472 1.00 . B B . 609 ALA O    1 1 
       23 63404 2 2 10 GLY C    C   1.147 -15.569 -17.057 1.00 . B B . 610 GLY C    1 1 
       23 63405 2 2 10 GLY CA   C   2.605 -16.021 -17.170 1.00 . B B . 610 GLY CA   1 1 
       23 63406 2 2 10 GLY H    H   2.730 -18.094 -17.001 1.00 . B B . 610 GLY H    1 1 
       23 63407 2 2 10 GLY HA2  H   2.867 -16.155 -18.220 1.00 . B B . 610 GLY HA2  1 1 
       23 63408 2 2 10 GLY HA3  H   3.261 -15.247 -16.773 1.00 . B B . 610 GLY HA3  1 1 
       23 63409 2 2 10 GLY N    N   2.822 -17.264 -16.450 1.00 . B B . 610 GLY N    1 1 
       23 63410 2 2 10 GLY O    O   0.872 -14.454 -16.616 1.00 . B B . 610 GLY O    1 1 
       23 63411 2 2 11 ILE C    C  -1.679 -16.375 -15.985 1.00 . B B . 611 ILE C    1 1 
       23 63412 2 2 11 ILE CA   C  -1.170 -16.164 -17.413 1.00 . B B . 611 ILE CA   1 1 
       23 63413 2 2 11 ILE CB   C  -1.924 -16.984 -18.462 1.00 . B B . 611 ILE CB   1 1 
       23 63414 2 2 11 ILE CD1  C  -3.946 -18.272 -17.680 1.00 . B B . 611 ILE CD1  1 1 
       23 63415 2 2 11 ILE CG1  C  -3.433 -16.934 -18.216 1.00 . B B . 611 ILE CG1  1 1 
       23 63416 2 2 11 ILE CG2  C  -1.399 -18.421 -18.516 1.00 . B B . 611 ILE CG2  1 1 
       23 63417 2 2 11 ILE H    H   0.485 -17.363 -17.820 1.00 . B B . 611 ILE H    1 1 
       23 63418 2 2 11 ILE HA   H  -1.296 -15.114 -17.673 1.00 . B B . 611 ILE HA   1 1 
       23 63419 2 2 11 ILE HB   H  -1.741 -16.538 -19.439 1.00 . B B . 611 ILE HB   1 1 
       23 63420 2 2 11 ILE HD11 H  -3.232 -18.672 -16.960 1.00 . B B . 611 ILE HD11 1 1 
       23 63421 2 2 11 ILE HD12 H  -4.909 -18.122 -17.192 1.00 . B B . 611 ILE HD12 1 1 
       23 63422 2 2 11 ILE HD13 H  -4.062 -18.974 -18.505 1.00 . B B . 611 ILE HD13 1 1 
       23 63423 2 2 11 ILE HG12 H  -3.663 -16.140 -17.505 1.00 . B B . 611 ILE HG12 1 1 
       23 63424 2 2 11 ILE HG13 H  -3.948 -16.689 -19.145 1.00 . B B . 611 ILE HG13 1 1 
       23 63425 2 2 11 ILE HG21 H  -1.205 -18.775 -17.503 1.00 . B B . 611 ILE HG21 1 1 
       23 63426 2 2 11 ILE HG22 H  -2.143 -19.061 -18.989 1.00 . B B . 611 ILE HG22 1 1 
       23 63427 2 2 11 ILE HG23 H  -0.475 -18.449 -19.094 1.00 . B B . 611 ILE HG23 1 1 
       23 63428 2 2 11 ILE N    N   0.252 -16.458 -17.463 1.00 . B B . 611 ILE N    1 1 
       23 63429 2 2 11 ILE O    O  -2.717 -15.834 -15.607 1.00 . B B . 611 ILE O    1 1 
       23 63430 2 2 12 GLU C    C  -1.244 -16.172 -13.015 1.00 . B B . 612 GLU C    1 1 
       23 63431 2 2 12 GLU CA   C  -1.288 -17.450 -13.855 1.00 . B B . 612 GLU CA   1 1 
       23 63432 2 2 12 GLU CB   C  -0.377 -18.527 -13.262 1.00 . B B . 612 GLU CB   1 1 
       23 63433 2 2 12 GLU CD   C   0.469 -19.575 -11.130 1.00 . B B . 612 GLU CD   1 1 
       23 63434 2 2 12 GLU CG   C  -0.565 -18.632 -11.747 1.00 . B B . 612 GLU CG   1 1 
       23 63435 2 2 12 GLU H    H  -0.083 -17.598 -15.547 1.00 . B B . 612 GLU H    1 1 
       23 63436 2 2 12 GLU HA   H  -2.309 -17.830 -13.897 1.00 . B B . 612 GLU HA   1 1 
       23 63437 2 2 12 GLU HB2  H  -0.595 -19.489 -13.727 1.00 . B B . 612 GLU HB2  1 1 
       23 63438 2 2 12 GLU HB3  H   0.663 -18.293 -13.488 1.00 . B B . 612 GLU HB3  1 1 
       23 63439 2 2 12 GLU HE2  H   1.744 -18.189 -11.141 1.00 . B B . 612 GLU HE2  1 1 
       23 63440 2 2 12 GLU HG2  H  -0.475 -17.643 -11.297 1.00 . B B . 612 GLU HG2  1 1 
       23 63441 2 2 12 GLU HG3  H  -1.569 -18.993 -11.526 1.00 . B B . 612 GLU HG3  1 1 
       23 63442 2 2 12 GLU N    N  -0.926 -17.162 -15.232 1.00 . B B . 612 GLU N    1 1 
       23 63443 2 2 12 GLU O    O  -2.205 -15.848 -12.319 1.00 . B B . 612 GLU O    1 1 
       23 63444 2 2 12 GLU OE1  O   0.288 -20.801 -11.164 1.00 . B B . 612 GLU OE1  1 1 
       23 63445 2 2 12 GLU OE2  O   1.492 -18.993 -10.602 1.00 . B B . 612 GLU OE2  1 1 
       23 63446 2 2 13 ALA C    C  -0.550 -13.085 -13.155 1.00 . B B . 613 ALA C    1 1 
       23 63447 2 2 13 ALA CA   C   0.065 -14.244 -12.367 1.00 . B B . 613 ALA CA   1 1 
       23 63448 2 2 13 ALA CB   C   1.553 -14.032 -12.085 1.00 . B B . 613 ALA CB   1 1 
       23 63449 2 2 13 ALA H    H   0.659 -15.750 -13.677 1.00 . B B . 613 ALA H    1 1 
       23 63450 2 2 13 ALA HA   H  -0.461 -14.346 -11.417 1.00 . B B . 613 ALA HA   1 1 
       23 63451 2 2 13 ALA HB1  H   1.672 -13.294 -11.291 1.00 . B B . 613 ALA HB1  1 1 
       23 63452 2 2 13 ALA HB2  H   2.047 -13.676 -12.989 1.00 . B B . 613 ALA HB2  1 1 
       23 63453 2 2 13 ALA HB3  H   2.002 -14.976 -11.774 1.00 . B B . 613 ALA HB3  1 1 
       23 63454 2 2 13 ALA N    N  -0.118 -15.480 -13.109 1.00 . B B . 613 ALA N    1 1 
       23 63455 2 2 13 ALA O    O  -0.792 -12.013 -12.602 1.00 . B B . 613 ALA O    1 1 
       23 63456 2 2 14 ALA C    C  -2.571 -11.697 -14.606 1.00 . B B . 614 ALA C    1 1 
       23 63457 2 2 14 ALA CA   C  -1.367 -12.332 -15.303 1.00 . B B . 614 ALA CA   1 1 
       23 63458 2 2 14 ALA CB   C  -1.738 -12.967 -16.645 1.00 . B B . 614 ALA CB   1 1 
       23 63459 2 2 14 ALA H    H  -0.585 -14.215 -14.875 1.00 . B B . 614 ALA H    1 1 
       23 63460 2 2 14 ALA HA   H  -0.611 -11.566 -15.475 1.00 . B B . 614 ALA HA   1 1 
       23 63461 2 2 14 ALA HB1  H  -2.276 -13.898 -16.469 1.00 . B B . 614 ALA HB1  1 1 
       23 63462 2 2 14 ALA HB2  H  -2.371 -12.282 -17.208 1.00 . B B . 614 ALA HB2  1 1 
       23 63463 2 2 14 ALA HB3  H  -0.830 -13.174 -17.212 1.00 . B B . 614 ALA HB3  1 1 
       23 63464 2 2 14 ALA N    N  -0.785 -13.340 -14.433 1.00 . B B . 614 ALA N    1 1 
       23 63465 2 2 14 ALA O    O  -2.668 -10.474 -14.517 1.00 . B B . 614 ALA O    1 1 
       23 63466 2 2 15 ALA C    C  -4.247 -11.243 -12.237 1.00 . B B . 615 ALA C    1 1 
       23 63467 2 2 15 ALA CA   C  -4.654 -12.095 -13.442 1.00 . B B . 615 ALA CA   1 1 
       23 63468 2 2 15 ALA CB   C  -5.510 -13.298 -13.042 1.00 . B B . 615 ALA CB   1 1 
       23 63469 2 2 15 ALA H    H  -3.373 -13.550 -14.205 1.00 . B B . 615 ALA H    1 1 
       23 63470 2 2 15 ALA HA   H  -5.220 -11.477 -14.139 1.00 . B B . 615 ALA HA   1 1 
       23 63471 2 2 15 ALA HB1  H  -6.548 -13.113 -13.321 1.00 . B B . 615 ALA HB1  1 1 
       23 63472 2 2 15 ALA HB2  H  -5.149 -14.188 -13.556 1.00 . B B . 615 ALA HB2  1 1 
       23 63473 2 2 15 ALA HB3  H  -5.445 -13.448 -11.965 1.00 . B B . 615 ALA HB3  1 1 
       23 63474 2 2 15 ALA N    N  -3.459 -12.556 -14.128 1.00 . B B . 615 ALA N    1 1 
       23 63475 2 2 15 ALA O    O  -4.774 -10.149 -12.040 1.00 . B B . 615 ALA O    1 1 
       23 63476 2 2 16 SER C    C  -2.406  -9.656 -10.655 1.00 . B B . 616 SER C    1 1 
       23 63477 2 2 16 SER CA   C  -2.830 -11.079 -10.284 1.00 . B B . 616 SER CA   1 1 
       23 63478 2 2 16 SER CB   C  -1.664 -11.830  -9.639 1.00 . B B . 616 SER CB   1 1 
       23 63479 2 2 16 SER H    H  -2.890 -12.667 -11.631 1.00 . B B . 616 SER H    1 1 
       23 63480 2 2 16 SER HA   H  -3.674 -11.059  -9.595 1.00 . B B . 616 SER HA   1 1 
       23 63481 2 2 16 SER HB2  H  -1.599 -12.832 -10.064 1.00 . B B . 616 SER HB2  1 1 
       23 63482 2 2 16 SER HB3  H  -0.729 -11.322  -9.877 1.00 . B B . 616 SER HB3  1 1 
       23 63483 2 2 16 SER HG   H  -2.152 -11.060  -7.858 1.00 . B B . 616 SER HG   1 1 
       23 63484 2 2 16 SER N    N  -3.314 -11.776 -11.464 1.00 . B B . 616 SER N    1 1 
       23 63485 2 2 16 SER O    O  -2.485  -8.747  -9.831 1.00 . B B . 616 SER O    1 1 
       23 63486 2 2 16 SER OG   O  -1.806 -11.924  -8.224 1.00 . B B . 616 SER OG   1 1 
       23 63487 2 2 17 ALA C    C  -2.751  -7.342 -12.673 1.00 . B B . 617 ALA C    1 1 
       23 63488 2 2 17 ALA CA   C  -1.527  -8.213 -12.385 1.00 . B B . 617 ALA CA   1 1 
       23 63489 2 2 17 ALA CB   C  -0.645  -8.405 -13.621 1.00 . B B . 617 ALA CB   1 1 
       23 63490 2 2 17 ALA H    H  -1.903 -10.255 -12.559 1.00 . B B . 617 ALA H    1 1 
       23 63491 2 2 17 ALA HA   H  -0.934  -7.744 -11.600 1.00 . B B . 617 ALA HA   1 1 
       23 63492 2 2 17 ALA HB1  H  -0.332  -9.447 -13.686 1.00 . B B . 617 ALA HB1  1 1 
       23 63493 2 2 17 ALA HB2  H   0.235  -7.766 -13.541 1.00 . B B . 617 ALA HB2  1 1 
       23 63494 2 2 17 ALA HB3  H  -1.208  -8.138 -14.514 1.00 . B B . 617 ALA HB3  1 1 
       23 63495 2 2 17 ALA N    N  -1.964  -9.509 -11.895 1.00 . B B . 617 ALA N    1 1 
       23 63496 2 2 17 ALA O    O  -2.710  -6.126 -12.487 1.00 . B B . 617 ALA O    1 1 
       23 63497 2 2 18 ILE C    C  -5.646  -6.726 -12.149 1.00 . B B . 618 ILE C    1 1 
       23 63498 2 2 18 ILE CA   C  -5.046  -7.297 -13.436 1.00 . B B . 618 ILE CA   1 1 
       23 63499 2 2 18 ILE CB   C  -6.000  -8.213 -14.206 1.00 . B B . 618 ILE CB   1 1 
       23 63500 2 2 18 ILE CD1  C  -5.045  -7.630 -16.466 1.00 . B B . 618 ILE CD1  1 1 
       23 63501 2 2 18 ILE CG1  C  -5.335  -8.757 -15.472 1.00 . B B . 618 ILE CG1  1 1 
       23 63502 2 2 18 ILE CG2  C  -7.318  -7.499 -14.511 1.00 . B B . 618 ILE CG2  1 1 
       23 63503 2 2 18 ILE H    H  -3.837  -8.986 -13.269 1.00 . B B . 618 ILE H    1 1 
       23 63504 2 2 18 ILE HA   H  -4.792  -6.468 -14.096 1.00 . B B . 618 ILE HA   1 1 
       23 63505 2 2 18 ILE HB   H  -6.236  -9.069 -13.573 1.00 . B B . 618 ILE HB   1 1 
       23 63506 2 2 18 ILE HD11 H  -5.440  -6.692 -16.077 1.00 . B B . 618 ILE HD11 1 1 
       23 63507 2 2 18 ILE HD12 H  -3.968  -7.539 -16.608 1.00 . B B . 618 ILE HD12 1 1 
       23 63508 2 2 18 ILE HD13 H  -5.520  -7.856 -17.420 1.00 . B B . 618 ILE HD13 1 1 
       23 63509 2 2 18 ILE HG12 H  -4.406  -9.264 -15.211 1.00 . B B . 618 ILE HG12 1 1 
       23 63510 2 2 18 ILE HG13 H  -5.984  -9.499 -15.938 1.00 . B B . 618 ILE HG13 1 1 
       23 63511 2 2 18 ILE HG21 H  -7.425  -6.636 -13.854 1.00 . B B . 618 ILE HG21 1 1 
       23 63512 2 2 18 ILE HG22 H  -7.319  -7.168 -15.550 1.00 . B B . 618 ILE HG22 1 1 
       23 63513 2 2 18 ILE HG23 H  -8.149  -8.185 -14.348 1.00 . B B . 618 ILE HG23 1 1 
       23 63514 2 2 18 ILE N    N  -3.812  -7.997 -13.121 1.00 . B B . 618 ILE N    1 1 
       23 63515 2 2 18 ILE O    O  -6.034  -5.560 -12.106 1.00 . B B . 618 ILE O    1 1 
       23 63516 2 2 19 GLN C    C  -5.557  -5.898  -9.356 1.00 . B B . 619 GLN C    1 1 
       23 63517 2 2 19 GLN CA   C  -6.250  -7.170  -9.850 1.00 . B B . 619 GLN CA   1 1 
       23 63518 2 2 19 GLN CB   C  -6.127  -8.296  -8.821 1.00 . B B . 619 GLN CB   1 1 
       23 63519 2 2 19 GLN CD   C  -8.382  -7.902  -7.762 1.00 . B B . 619 GLN CD   1 1 
       23 63520 2 2 19 GLN CG   C  -7.496  -8.903  -8.507 1.00 . B B . 619 GLN CG   1 1 
       23 63521 2 2 19 GLN H    H  -5.386  -8.522 -11.178 1.00 . B B . 619 GLN H    1 1 
       23 63522 2 2 19 GLN HA   H  -7.305  -6.968 -10.034 1.00 . B B . 619 GLN HA   1 1 
       23 63523 2 2 19 GLN HB2  H  -5.461  -9.070  -9.202 1.00 . B B . 619 GLN HB2  1 1 
       23 63524 2 2 19 GLN HB3  H  -5.678  -7.910  -7.906 1.00 . B B . 619 GLN HB3  1 1 
       23 63525 2 2 19 GLN HE21 H  -9.863  -8.300  -9.083 1.00 . B B . 619 GLN HE21 1 1 
       23 63526 2 2 19 GLN HE22 H -10.254  -7.137  -7.860 1.00 . B B . 619 GLN HE22 1 1 
       23 63527 2 2 19 GLN HG2  H  -7.985  -9.206  -9.433 1.00 . B B . 619 GLN HG2  1 1 
       23 63528 2 2 19 GLN HG3  H  -7.370  -9.802  -7.904 1.00 . B B . 619 GLN HG3  1 1 
       23 63529 2 2 19 GLN N    N  -5.704  -7.575 -11.134 1.00 . B B . 619 GLN N    1 1 
       23 63530 2 2 19 GLN NE2  N  -9.600  -7.769  -8.278 1.00 . B B . 619 GLN NE2  1 1 
       23 63531 2 2 19 GLN O    O  -6.175  -4.837  -9.286 1.00 . B B . 619 GLN O    1 1 
       23 63532 2 2 19 GLN OE1  O  -7.985  -7.292  -6.783 1.00 . B B . 619 GLN OE1  1 1 
       23 63533 2 2 20 GLY C    C  -3.638  -3.716  -9.469 1.00 . B B . 620 GLY C    1 1 
       23 63534 2 2 20 GLY CA   C  -3.499  -4.924  -8.540 1.00 . B B . 620 GLY CA   1 1 
       23 63535 2 2 20 GLY H    H  -3.787  -6.914  -9.085 1.00 . B B . 620 GLY H    1 1 
       23 63536 2 2 20 GLY HA2  H  -2.450  -5.213  -8.466 1.00 . B B . 620 GLY HA2  1 1 
       23 63537 2 2 20 GLY HA3  H  -3.826  -4.655  -7.536 1.00 . B B . 620 GLY HA3  1 1 
       23 63538 2 2 20 GLY N    N  -4.283  -6.047  -9.025 1.00 . B B . 620 GLY N    1 1 
       23 63539 2 2 20 GLY O    O  -3.585  -2.573  -9.018 1.00 . B B . 620 GLY O    1 1 
       23 63540 2 2 21 ASN C    C  -5.375  -2.389 -11.669 1.00 . B B . 621 ASN C    1 1 
       23 63541 2 2 21 ASN CA   C  -3.959  -2.964 -11.745 1.00 . B B . 621 ASN CA   1 1 
       23 63542 2 2 21 ASN CB   C  -3.747  -3.513 -13.157 1.00 . B B . 621 ASN CB   1 1 
       23 63543 2 2 21 ASN CG   C  -2.268  -3.466 -13.547 1.00 . B B . 621 ASN CG   1 1 
       23 63544 2 2 21 ASN H    H  -3.854  -4.944 -11.107 1.00 . B B . 621 ASN H    1 1 
       23 63545 2 2 21 ASN HA   H  -3.196  -2.226 -11.499 1.00 . B B . 621 ASN HA   1 1 
       23 63546 2 2 21 ASN HB2  H  -4.108  -4.540 -13.210 1.00 . B B . 621 ASN HB2  1 1 
       23 63547 2 2 21 ASN HB3  H  -4.333  -2.932 -13.869 1.00 . B B . 621 ASN HB3  1 1 
       23 63548 2 2 21 ASN HD21 H  -2.312  -1.458 -13.286 1.00 . B B . 621 ASN HD21 1 1 
       23 63549 2 2 21 ASN HD22 H  -0.783  -2.109 -13.776 1.00 . B B . 621 ASN HD22 1 1 
       23 63550 2 2 21 ASN N    N  -3.812  -4.011 -10.748 1.00 . B B . 621 ASN N    1 1 
       23 63551 2 2 21 ASN ND2  N  -1.745  -2.243 -13.536 1.00 . B B . 621 ASN ND2  1 1 
       23 63552 2 2 21 ASN O    O  -5.588  -1.213 -11.960 1.00 . B B . 621 ASN O    1 1 
       23 63553 2 2 21 ASN OD1  O  -1.644  -4.472 -13.838 1.00 . B B . 621 ASN OD1  1 1 
       23 63554 2 2 22 VAL C    C  -7.829  -1.812 -10.031 1.00 . B B . 622 VAL C    1 1 
       23 63555 2 2 22 VAL CA   C  -7.697  -2.837 -11.159 1.00 . B B . 622 VAL CA   1 1 
       23 63556 2 2 22 VAL CB   C  -8.587  -4.065 -10.958 1.00 . B B . 622 VAL CB   1 1 
       23 63557 2 2 22 VAL CG1  C  -9.991  -3.656 -10.508 1.00 . B B . 622 VAL CG1  1 1 
       23 63558 2 2 22 VAL CG2  C  -8.645  -4.915 -12.229 1.00 . B B . 622 VAL CG2  1 1 
       23 63559 2 2 22 VAL H    H  -6.126  -4.200 -11.042 1.00 . B B . 622 VAL H    1 1 
       23 63560 2 2 22 VAL HA   H  -7.981  -2.364 -12.099 1.00 . B B . 622 VAL HA   1 1 
       23 63561 2 2 22 VAL HB   H  -8.146  -4.673 -10.168 1.00 . B B . 622 VAL HB   1 1 
       23 63562 2 2 22 VAL HG11 H -10.314  -2.783 -11.075 1.00 . B B . 622 VAL HG11 1 1 
       23 63563 2 2 22 VAL HG12 H -10.683  -4.480 -10.683 1.00 . B B . 622 VAL HG12 1 1 
       23 63564 2 2 22 VAL HG13 H  -9.976  -3.414  -9.445 1.00 . B B . 622 VAL HG13 1 1 
       23 63565 2 2 22 VAL HG21 H  -7.848  -4.609 -12.907 1.00 . B B . 622 VAL HG21 1 1 
       23 63566 2 2 22 VAL HG22 H  -8.518  -5.966 -11.970 1.00 . B B . 622 VAL HG22 1 1 
       23 63567 2 2 22 VAL HG23 H  -9.610  -4.775 -12.716 1.00 . B B . 622 VAL HG23 1 1 
       23 63568 2 2 22 VAL N    N  -6.307  -3.245 -11.277 1.00 . B B . 622 VAL N    1 1 
       23 63569 2 2 22 VAL O    O  -8.329  -0.709 -10.246 1.00 . B B . 622 VAL O    1 1 
       23 63570 2 2 23 THR C    C  -6.565  -0.099  -7.911 1.00 . B B . 623 THR C    1 1 
       23 63571 2 2 23 THR CA   C  -7.432  -1.341  -7.693 1.00 . B B . 623 THR CA   1 1 
       23 63572 2 2 23 THR CB   C  -7.023  -2.160  -6.466 1.00 . B B . 623 THR CB   1 1 
       23 63573 2 2 23 THR CG2  C  -7.916  -3.385  -6.256 1.00 . B B . 623 THR CG2  1 1 
       23 63574 2 2 23 THR H    H  -6.965  -3.110  -8.688 1.00 . B B . 623 THR H    1 1 
       23 63575 2 2 23 THR HA   H  -8.459  -0.997  -7.574 1.00 . B B . 623 THR HA   1 1 
       23 63576 2 2 23 THR HB   H  -7.000  -1.536  -5.572 1.00 . B B . 623 THR HB   1 1 
       23 63577 2 2 23 THR HG1  H  -5.022  -2.129  -6.472 1.00 . B B . 623 THR HG1  1 1 
       23 63578 2 2 23 THR HG21 H  -8.947  -3.129  -6.500 1.00 . B B . 623 THR HG21 1 1 
       23 63579 2 2 23 THR HG22 H  -7.579  -4.195  -6.902 1.00 . B B . 623 THR HG22 1 1 
       23 63580 2 2 23 THR HG23 H  -7.857  -3.702  -5.215 1.00 . B B . 623 THR HG23 1 1 
       23 63581 2 2 23 THR N    N  -7.371  -2.212  -8.854 1.00 . B B . 623 THR N    1 1 
       23 63582 2 2 23 THR O    O  -6.899   0.986  -7.437 1.00 . B B . 623 THR O    1 1 
       23 63583 2 2 23 THR OG1  O  -5.757  -2.709  -6.822 1.00 . B B . 623 THR OG1  1 1 
       23 63584 2 2 24 SER C    C  -5.308   1.953  -9.561 1.00 . B B . 624 SER C    1 1 
       23 63585 2 2 24 SER CA   C  -4.552   0.790  -8.915 1.00 . B B . 624 SER CA   1 1 
       23 63586 2 2 24 SER CB   C  -3.413   0.326  -9.825 1.00 . B B . 624 SER CB   1 1 
       23 63587 2 2 24 SER H    H  -5.206  -1.186  -9.010 1.00 . B B . 624 SER H    1 1 
       23 63588 2 2 24 SER HA   H  -4.146   1.087  -7.948 1.00 . B B . 624 SER HA   1 1 
       23 63589 2 2 24 SER HB2  H  -3.824  -0.242 -10.659 1.00 . B B . 624 SER HB2  1 1 
       23 63590 2 2 24 SER HB3  H  -2.910   1.195 -10.248 1.00 . B B . 624 SER HB3  1 1 
       23 63591 2 2 24 SER HG   H  -2.168  -1.236  -9.704 1.00 . B B . 624 SER HG   1 1 
       23 63592 2 2 24 SER N    N  -5.470  -0.300  -8.628 1.00 . B B . 624 SER N    1 1 
       23 63593 2 2 24 SER O    O  -5.076   3.112  -9.223 1.00 . B B . 624 SER O    1 1 
       23 63594 2 2 24 SER OG   O  -2.465  -0.477  -9.126 1.00 . B B . 624 SER OG   1 1 
       23 63595 2 2 25 ILE C    C  -8.041   3.168 -10.222 1.00 . B B . 625 ILE C    1 1 
       23 63596 2 2 25 ILE CA   C  -6.987   2.603 -11.176 1.00 . B B . 625 ILE CA   1 1 
       23 63597 2 2 25 ILE CB   C  -7.572   2.021 -12.464 1.00 . B B . 625 ILE CB   1 1 
       23 63598 2 2 25 ILE CD1  C  -5.947   0.930 -14.054 1.00 . B B . 625 ILE CD1  1 1 
       23 63599 2 2 25 ILE CG1  C  -6.624   2.240 -13.645 1.00 . B B . 625 ILE CG1  1 1 
       23 63600 2 2 25 ILE CG2  C  -8.967   2.587 -12.737 1.00 . B B . 625 ILE CG2  1 1 
       23 63601 2 2 25 ILE H    H  -6.379   0.657 -10.749 1.00 . B B . 625 ILE H    1 1 
       23 63602 2 2 25 ILE HA   H  -6.313   3.410 -11.464 1.00 . B B . 625 ILE HA   1 1 
       23 63603 2 2 25 ILE HB   H  -7.682   0.945 -12.334 1.00 . B B . 625 ILE HB   1 1 
       23 63604 2 2 25 ILE HD11 H  -6.706   0.201 -14.337 1.00 . B B . 625 ILE HD11 1 1 
       23 63605 2 2 25 ILE HD12 H  -5.284   1.113 -14.900 1.00 . B B . 625 ILE HD12 1 1 
       23 63606 2 2 25 ILE HD13 H  -5.367   0.544 -13.215 1.00 . B B . 625 ILE HD13 1 1 
       23 63607 2 2 25 ILE HG12 H  -7.179   2.646 -14.491 1.00 . B B . 625 ILE HG12 1 1 
       23 63608 2 2 25 ILE HG13 H  -5.867   2.977 -13.376 1.00 . B B . 625 ILE HG13 1 1 
       23 63609 2 2 25 ILE HG21 H  -8.979   3.652 -12.504 1.00 . B B . 625 ILE HG21 1 1 
       23 63610 2 2 25 ILE HG22 H  -9.219   2.442 -13.787 1.00 . B B . 625 ILE HG22 1 1 
       23 63611 2 2 25 ILE HG23 H  -9.697   2.071 -12.113 1.00 . B B . 625 ILE HG23 1 1 
       23 63612 2 2 25 ILE N    N  -6.196   1.602 -10.479 1.00 . B B . 625 ILE N    1 1 
       23 63613 2 2 25 ILE O    O  -8.303   4.370 -10.223 1.00 . B B . 625 ILE O    1 1 
       23 63614 2 2 26 HIS C    C  -9.079   3.753  -7.547 1.00 . B B . 626 HIS C    1 1 
       23 63615 2 2 26 HIS CA   C  -9.636   2.670  -8.473 1.00 . B B . 626 HIS CA   1 1 
       23 63616 2 2 26 HIS CB   C -10.167   1.454  -7.712 1.00 . B B . 626 HIS CB   1 1 
       23 63617 2 2 26 HIS CD2  C -12.361   2.734  -7.097 1.00 . B B . 626 HIS CD2  1 1 
       23 63618 2 2 26 HIS CE1  C -13.170   1.294  -5.662 1.00 . B B . 626 HIS CE1  1 1 
       23 63619 2 2 26 HIS CG   C -11.482   1.695  -7.011 1.00 . B B . 626 HIS CG   1 1 
       23 63620 2 2 26 HIS H    H  -8.398   1.300  -9.436 1.00 . B B . 626 HIS H    1 1 
       23 63621 2 2 26 HIS HA   H -10.462   3.087  -9.050 1.00 . B B . 626 HIS HA   1 1 
       23 63622 2 2 26 HIS HB2  H -10.285   0.625  -8.409 1.00 . B B . 626 HIS HB2  1 1 
       23 63623 2 2 26 HIS HB3  H  -9.425   1.147  -6.975 1.00 . B B . 626 HIS HB3  1 1 
       23 63624 2 2 26 HIS HD1  H -11.609  -0.064  -5.816 1.00 . B B . 626 HIS HD1  1 1 
       23 63625 2 2 26 HIS HD2  H -12.246   3.615  -7.728 1.00 . B B . 626 HIS HD2  1 1 
       23 63626 2 2 26 HIS HE1  H -13.833   0.825  -4.935 1.00 . B B . 626 HIS HE1  1 1 
       23 63627 2 2 26 HIS N    N  -8.617   2.275  -9.430 1.00 . B B . 626 HIS N    1 1 
       23 63628 2 2 26 HIS ND1  N -12.019   0.804  -6.098 1.00 . B B . 626 HIS ND1  1 1 
       23 63629 2 2 26 HIS NE2  N -13.381   2.491  -6.282 1.00 . B B . 626 HIS NE2  1 1 
       23 63630 2 2 26 HIS O    O  -9.720   4.780  -7.330 1.00 . B B . 626 HIS O    1 1 
       23 63631 2 2 27 SER C    C  -6.681   5.608  -6.923 1.00 . B B . 627 SER C    1 1 
       23 63632 2 2 27 SER CA   C  -7.239   4.425  -6.128 1.00 . B B . 627 SER CA   1 1 
       23 63633 2 2 27 SER CB   C  -6.121   3.744  -5.335 1.00 . B B . 627 SER CB   1 1 
       23 63634 2 2 27 SER H    H  -7.375   2.649  -7.208 1.00 . B B . 627 SER H    1 1 
       23 63635 2 2 27 SER HA   H  -8.019   4.757  -5.443 1.00 . B B . 627 SER HA   1 1 
       23 63636 2 2 27 SER HB2  H  -5.717   2.916  -5.918 1.00 . B B . 627 SER HB2  1 1 
       23 63637 2 2 27 SER HB3  H  -5.307   4.450  -5.177 1.00 . B B . 627 SER HB3  1 1 
       23 63638 2 2 27 SER HG   H  -6.787   4.026  -3.469 1.00 . B B . 627 SER HG   1 1 
       23 63639 2 2 27 SER N    N  -7.890   3.486  -7.026 1.00 . B B . 627 SER N    1 1 
       23 63640 2 2 27 SER O    O  -6.811   6.757  -6.504 1.00 . B B . 627 SER O    1 1 
       23 63641 2 2 27 SER OG   O  -6.579   3.259  -4.076 1.00 . B B . 627 SER OG   1 1 
       23 63642 2 2 28 LEU C    C  -6.535   7.398  -9.168 1.00 . B B . 628 LEU C    1 1 
       23 63643 2 2 28 LEU CA   C  -5.494   6.307  -8.910 1.00 . B B . 628 LEU CA   1 1 
       23 63644 2 2 28 LEU CB   C  -4.931   5.680 -10.187 1.00 . B B . 628 LEU CB   1 1 
       23 63645 2 2 28 LEU CD1  C  -3.121   4.251 -11.208 1.00 . B B . 628 LEU CD1  1 1 
       23 63646 2 2 28 LEU CD2  C  -2.569   6.557 -10.307 1.00 . B B . 628 LEU CD2  1 1 
       23 63647 2 2 28 LEU CG   C  -3.446   5.312 -10.155 1.00 . B B . 628 LEU CG   1 1 
       23 63648 2 2 28 LEU H    H  -5.970   4.348  -8.387 1.00 . B B . 628 LEU H    1 1 
       23 63649 2 2 28 LEU HA   H  -4.656   6.749  -8.372 1.00 . B B . 628 LEU HA   1 1 
       23 63650 2 2 28 LEU HB2  H  -5.503   4.779 -10.409 1.00 . B B . 628 LEU HB2  1 1 
       23 63651 2 2 28 LEU HB3  H  -5.095   6.373 -11.012 1.00 . B B . 628 LEU HB3  1 1 
       23 63652 2 2 28 LEU HD11 H  -3.931   4.202 -11.937 1.00 . B B . 628 LEU HD11 1 1 
       23 63653 2 2 28 LEU HD12 H  -2.192   4.514 -11.715 1.00 . B B . 628 LEU HD12 1 1 
       23 63654 2 2 28 LEU HD13 H  -3.009   3.281 -10.724 1.00 . B B . 628 LEU HD13 1 1 
       23 63655 2 2 28 LEU HD21 H  -2.851   7.294  -9.554 1.00 . B B . 628 LEU HD21 1 1 
       23 63656 2 2 28 LEU HD22 H  -1.523   6.283 -10.172 1.00 . B B . 628 LEU HD22 1 1 
       23 63657 2 2 28 LEU HD23 H  -2.709   6.981 -11.301 1.00 . B B . 628 LEU HD23 1 1 
       23 63658 2 2 28 LEU HG   H  -3.222   4.878  -9.181 1.00 . B B . 628 LEU HG   1 1 
       23 63659 2 2 28 LEU N    N  -6.072   5.285  -8.054 1.00 . B B . 628 LEU N    1 1 
       23 63660 2 2 28 LEU O    O  -6.275   8.577  -8.932 1.00 . B B . 628 LEU O    1 1 
       23 63661 2 2 29 LEU C    C  -9.147   8.651  -8.669 1.00 . B B . 629 LEU C    1 1 
       23 63662 2 2 29 LEU CA   C  -8.772   7.892  -9.943 1.00 . B B . 629 LEU CA   1 1 
       23 63663 2 2 29 LEU CB   C  -9.947   7.156 -10.590 1.00 . B B . 629 LEU CB   1 1 
       23 63664 2 2 29 LEU CD1  C -10.057   6.106 -12.879 1.00 . B B . 629 LEU CD1  1 1 
       23 63665 2 2 29 LEU CD2  C -11.479   8.135 -12.338 1.00 . B B . 629 LEU CD2  1 1 
       23 63666 2 2 29 LEU CG   C -10.156   7.409 -12.084 1.00 . B B . 629 LEU CG   1 1 
       23 63667 2 2 29 LEU H    H  -7.894   6.006  -9.840 1.00 . B B . 629 LEU H    1 1 
       23 63668 2 2 29 LEU HA   H  -8.399   8.609 -10.675 1.00 . B B . 629 LEU HA   1 1 
       23 63669 2 2 29 LEU HB2  H  -9.808   6.086 -10.438 1.00 . B B . 629 LEU HB2  1 1 
       23 63670 2 2 29 LEU HB3  H -10.860   7.437 -10.063 1.00 . B B . 629 LEU HB3  1 1 
       23 63671 2 2 29 LEU HD11 H  -9.085   5.645 -12.702 1.00 . B B . 629 LEU HD11 1 1 
       23 63672 2 2 29 LEU HD12 H -10.846   5.424 -12.561 1.00 . B B . 629 LEU HD12 1 1 
       23 63673 2 2 29 LEU HD13 H -10.169   6.319 -13.942 1.00 . B B . 629 LEU HD13 1 1 
       23 63674 2 2 29 LEU HD21 H -11.685   8.814 -11.510 1.00 . B B . 629 LEU HD21 1 1 
       23 63675 2 2 29 LEU HD22 H -11.408   8.705 -13.265 1.00 . B B . 629 LEU HD22 1 1 
       23 63676 2 2 29 LEU HD23 H -12.284   7.406 -12.420 1.00 . B B . 629 LEU HD23 1 1 
       23 63677 2 2 29 LEU HG   H  -9.358   8.062 -12.436 1.00 . B B . 629 LEU HG   1 1 
       23 63678 2 2 29 LEU N    N  -7.691   6.967  -9.650 1.00 . B B . 629 LEU N    1 1 
       23 63679 2 2 29 LEU O    O  -9.547   9.813  -8.729 1.00 . B B . 629 LEU O    1 1 
       23 63680 2 2 30 ASP C    C  -8.364   9.717  -5.985 1.00 . B B . 630 ASP C    1 1 
       23 63681 2 2 30 ASP CA   C  -9.324   8.557  -6.258 1.00 . B B . 630 ASP CA   1 1 
       23 63682 2 2 30 ASP CB   C  -9.170   7.538  -5.128 1.00 . B B . 630 ASP CB   1 1 
       23 63683 2 2 30 ASP CG   C -10.403   7.367  -4.239 1.00 . B B . 630 ASP CG   1 1 
       23 63684 2 2 30 ASP H    H  -8.679   7.019  -7.505 1.00 . B B . 630 ASP H    1 1 
       23 63685 2 2 30 ASP HA   H -10.360   8.885  -6.343 1.00 . B B . 630 ASP HA   1 1 
       23 63686 2 2 30 ASP HB2  H  -8.917   6.571  -5.562 1.00 . B B . 630 ASP HB2  1 1 
       23 63687 2 2 30 ASP HB3  H  -8.328   7.837  -4.502 1.00 . B B . 630 ASP HB3  1 1 
       23 63688 2 2 30 ASP HD2  H -11.022   6.771  -2.563 1.00 . B B . 630 ASP HD2  1 1 
       23 63689 2 2 30 ASP N    N  -9.005   7.963  -7.545 1.00 . B B . 630 ASP N    1 1 
       23 63690 2 2 30 ASP O    O  -8.763  10.739  -5.429 1.00 . B B . 630 ASP O    1 1 
       23 63691 2 2 30 ASP OD1  O -11.517   7.769  -4.607 1.00 . B B . 630 ASP OD1  1 1 
       23 63692 2 2 30 ASP OD2  O -10.184   6.785  -3.109 1.00 . B B . 630 ASP OD2  1 1 
       23 63693 2 2 31 GLU C    C  -6.278  11.668  -7.203 1.00 . B B . 631 GLU C    1 1 
       23 63694 2 2 31 GLU CA   C  -6.097  10.534  -6.192 1.00 . B B . 631 GLU CA   1 1 
       23 63695 2 2 31 GLU CB   C  -4.695   9.930  -6.290 1.00 . B B . 631 GLU CB   1 1 
       23 63696 2 2 31 GLU CD   C  -4.261  10.827  -3.974 1.00 . B B . 631 GLU CD   1 1 
       23 63697 2 2 31 GLU CG   C  -4.134   9.617  -4.902 1.00 . B B . 631 GLU CG   1 1 
       23 63698 2 2 31 GLU H    H  -6.802   8.683  -6.838 1.00 . B B . 631 GLU H    1 1 
       23 63699 2 2 31 GLU HA   H  -6.253  10.911  -5.181 1.00 . B B . 631 GLU HA   1 1 
       23 63700 2 2 31 GLU HB2  H  -4.730   9.018  -6.886 1.00 . B B . 631 GLU HB2  1 1 
       23 63701 2 2 31 GLU HB3  H  -4.032  10.623  -6.807 1.00 . B B . 631 GLU HB3  1 1 
       23 63702 2 2 31 GLU HE2  H  -4.178  12.532  -4.770 1.00 . B B . 631 GLU HE2  1 1 
       23 63703 2 2 31 GLU HG2  H  -4.666   8.768  -4.473 1.00 . B B . 631 GLU HG2  1 1 
       23 63704 2 2 31 GLU HG3  H  -3.087   9.327  -4.986 1.00 . B B . 631 GLU HG3  1 1 
       23 63705 2 2 31 GLU N    N  -7.117   9.518  -6.387 1.00 . B B . 631 GLU N    1 1 
       23 63706 2 2 31 GLU O    O  -6.086  12.837  -6.870 1.00 . B B . 631 GLU O    1 1 
       23 63707 2 2 31 GLU OE1  O  -4.981  10.762  -2.966 1.00 . B B . 631 GLU OE1  1 1 
       23 63708 2 2 31 GLU OE2  O  -3.579  11.862  -4.331 1.00 . B B . 631 GLU OE2  1 1 
       23 63709 2 2 32 GLY C    C  -8.149  13.036  -9.259 1.00 . B B . 632 GLY C    1 1 
       23 63710 2 2 32 GLY CA   C  -6.852  12.254  -9.478 1.00 . B B . 632 GLY CA   1 1 
       23 63711 2 2 32 GLY H    H  -6.798  10.331  -8.678 1.00 . B B . 632 GLY H    1 1 
       23 63712 2 2 32 GLY HA2  H  -6.890  11.743 -10.440 1.00 . B B . 632 GLY HA2  1 1 
       23 63713 2 2 32 GLY HA3  H  -6.009  12.943  -9.516 1.00 . B B . 632 GLY HA3  1 1 
       23 63714 2 2 32 GLY N    N  -6.644  11.284  -8.416 1.00 . B B . 632 GLY N    1 1 
       23 63715 2 2 32 GLY O    O  -8.193  14.245  -9.481 1.00 . B B . 632 GLY O    1 1 
       23 63716 2 2 33 LYS C    C -10.277  14.166  -7.696 1.00 . B B . 633 LYS C    1 1 
       23 63717 2 2 33 LYS CA   C -10.466  12.927  -8.574 1.00 . B B . 633 LYS CA   1 1 
       23 63718 2 2 33 LYS CB   C -11.439  11.901  -7.989 1.00 . B B . 633 LYS CB   1 1 
       23 63719 2 2 33 LYS CD   C -13.299  12.314  -9.640 1.00 . B B . 633 LYS CD   1 1 
       23 63720 2 2 33 LYS CE   C -14.092  13.564 -10.025 1.00 . B B . 633 LYS CE   1 1 
       23 63721 2 2 33 LYS CG   C -12.888  12.357  -8.167 1.00 . B B . 633 LYS CG   1 1 
       23 63722 2 2 33 LYS H    H  -9.128  11.332  -8.647 1.00 . B B . 633 LYS H    1 1 
       23 63723 2 2 33 LYS HA   H -10.870  13.243  -9.535 1.00 . B B . 633 LYS HA   1 1 
       23 63724 2 2 33 LYS HB2  H -11.294  10.937  -8.476 1.00 . B B . 633 LYS HB2  1 1 
       23 63725 2 2 33 LYS HB3  H -11.227  11.757  -6.929 1.00 . B B . 633 LYS HB3  1 1 
       23 63726 2 2 33 LYS HD2  H -12.411  12.235 -10.267 1.00 . B B . 633 LYS HD2  1 1 
       23 63727 2 2 33 LYS HD3  H -13.901  11.425  -9.828 1.00 . B B . 633 LYS HD3  1 1 
       23 63728 2 2 33 LYS HE2  H -14.423  14.083  -9.125 1.00 . B B . 633 LYS HE2  1 1 
       23 63729 2 2 33 LYS HE3  H -13.451  14.255 -10.573 1.00 . B B . 633 LYS HE3  1 1 
       23 63730 2 2 33 LYS HG2  H -13.549  11.716  -7.583 1.00 . B B . 633 LYS HG2  1 1 
       23 63731 2 2 33 LYS HG3  H -13.005  13.370  -7.783 1.00 . B B . 633 LYS HG3  1 1 
       23 63732 2 2 33 LYS N    N  -9.172  12.315  -8.826 1.00 . B B . 633 LYS N    1 1 
       23 63733 2 2 33 LYS NZ   N -15.263  13.201 -10.854 1.00 . B B . 633 LYS NZ   1 1 
       23 63734 2 2 33 LYS O    O -10.995  15.153  -7.847 1.00 . B B . 633 LYS O    1 1 
       23 63735 2 2 34 GLN C    C  -8.395  16.343  -6.668 1.00 . B B . 634 GLN C    1 1 
       23 63736 2 2 34 GLN CA   C  -9.014  15.175  -5.897 1.00 . B B . 634 GLN CA   1 1 
       23 63737 2 2 34 GLN CB   C  -8.098  14.723  -4.758 1.00 . B B . 634 GLN CB   1 1 
       23 63738 2 2 34 GLN CD   C  -7.222  15.718  -2.613 1.00 . B B . 634 GLN CD   1 1 
       23 63739 2 2 34 GLN CG   C  -7.385  15.917  -4.121 1.00 . B B . 634 GLN CG   1 1 
       23 63740 2 2 34 GLN H    H  -8.727  13.267  -6.683 1.00 . B B . 634 GLN H    1 1 
       23 63741 2 2 34 GLN HA   H  -9.977  15.474  -5.483 1.00 . B B . 634 GLN HA   1 1 
       23 63742 2 2 34 GLN HB2  H  -8.683  14.198  -4.003 1.00 . B B . 634 GLN HB2  1 1 
       23 63743 2 2 34 GLN HB3  H  -7.361  14.015  -5.139 1.00 . B B . 634 GLN HB3  1 1 
       23 63744 2 2 34 GLN HE21 H  -9.129  16.354  -2.371 1.00 . B B . 634 GLN HE21 1 1 
       23 63745 2 2 34 GLN HE22 H  -8.299  15.929  -0.912 1.00 . B B . 634 GLN HE22 1 1 
       23 63746 2 2 34 GLN HG2  H  -6.406  16.049  -4.582 1.00 . B B . 634 GLN HG2  1 1 
       23 63747 2 2 34 GLN HG3  H  -7.952  16.828  -4.312 1.00 . B B . 634 GLN HG3  1 1 
       23 63748 2 2 34 GLN N    N  -9.306  14.074  -6.799 1.00 . B B . 634 GLN N    1 1 
       23 63749 2 2 34 GLN NE2  N  -8.307  16.026  -1.907 1.00 . B B . 634 GLN NE2  1 1 
       23 63750 2 2 34 GLN O    O  -8.636  17.504  -6.342 1.00 . B B . 634 GLN O    1 1 
       23 63751 2 2 34 GLN OE1  O  -6.181  15.312  -2.123 1.00 . B B . 634 GLN OE1  1 1 
       23 63752 2 2 35 SER C    C  -7.963  17.626  -9.462 1.00 . B B . 635 SER C    1 1 
       23 63753 2 2 35 SER CA   C  -6.955  16.998  -8.497 1.00 . B B . 635 SER CA   1 1 
       23 63754 2 2 35 SER CB   C  -5.782  16.396  -9.273 1.00 . B B . 635 SER CB   1 1 
       23 63755 2 2 35 SER H    H  -7.420  15.047  -7.936 1.00 . B B . 635 SER H    1 1 
       23 63756 2 2 35 SER HA   H  -6.581  17.744  -7.796 1.00 . B B . 635 SER HA   1 1 
       23 63757 2 2 35 SER HB2  H  -5.725  15.326  -9.072 1.00 . B B . 635 SER HB2  1 1 
       23 63758 2 2 35 SER HB3  H  -5.958  16.510 -10.343 1.00 . B B . 635 SER HB3  1 1 
       23 63759 2 2 35 SER HG   H  -3.787  16.383  -9.119 1.00 . B B . 635 SER HG   1 1 
       23 63760 2 2 35 SER N    N  -7.610  15.994  -7.677 1.00 . B B . 635 SER N    1 1 
       23 63761 2 2 35 SER O    O  -7.736  18.718  -9.979 1.00 . B B . 635 SER O    1 1 
       23 63762 2 2 35 SER OG   O  -4.543  17.009  -8.929 1.00 . B B . 635 SER OG   1 1 
       23 63763 2 2 36 LEU C    C -10.687  18.681 -10.016 1.00 . B B . 636 LEU C    1 1 
       23 63764 2 2 36 LEU CA   C -10.100  17.380 -10.567 1.00 . B B . 636 LEU CA   1 1 
       23 63765 2 2 36 LEU CB   C -11.143  16.285 -10.800 1.00 . B B . 636 LEU CB   1 1 
       23 63766 2 2 36 LEU CD1  C -11.773  16.661 -13.212 1.00 . B B . 636 LEU CD1  1 1 
       23 63767 2 2 36 LEU CD2  C  -9.787  15.196 -12.626 1.00 . B B . 636 LEU CD2  1 1 
       23 63768 2 2 36 LEU CG   C -11.176  15.678 -12.204 1.00 . B B . 636 LEU CG   1 1 
       23 63769 2 2 36 LEU H    H  -9.233  16.020  -9.250 1.00 . B B . 636 LEU H    1 1 
       23 63770 2 2 36 LEU HA   H  -9.635  17.592 -11.530 1.00 . B B . 636 LEU HA   1 1 
       23 63771 2 2 36 LEU HB2  H -10.965  15.484 -10.083 1.00 . B B . 636 LEU HB2  1 1 
       23 63772 2 2 36 LEU HB3  H -12.128  16.697 -10.580 1.00 . B B . 636 LEU HB3  1 1 
       23 63773 2 2 36 LEU HD11 H -11.330  17.646 -13.066 1.00 . B B . 636 LEU HD11 1 1 
       23 63774 2 2 36 LEU HD12 H -11.563  16.315 -14.225 1.00 . B B . 636 LEU HD12 1 1 
       23 63775 2 2 36 LEU HD13 H -12.851  16.722 -13.066 1.00 . B B . 636 LEU HD13 1 1 
       23 63776 2 2 36 LEU HD21 H  -9.427  14.454 -11.913 1.00 . B B . 636 LEU HD21 1 1 
       23 63777 2 2 36 LEU HD22 H  -9.843  14.750 -13.619 1.00 . B B . 636 LEU HD22 1 1 
       23 63778 2 2 36 LEU HD23 H  -9.100  16.042 -12.647 1.00 . B B . 636 LEU HD23 1 1 
       23 63779 2 2 36 LEU HG   H -11.827  14.804 -12.182 1.00 . B B . 636 LEU HG   1 1 
       23 63780 2 2 36 LEU N    N  -9.056  16.908  -9.674 1.00 . B B . 636 LEU N    1 1 
       23 63781 2 2 36 LEU O    O -10.762  19.683 -10.725 1.00 . B B . 636 LEU O    1 1 
       23 63782 2 2 37 THR C    C -10.585  20.830  -7.816 1.00 . B B . 637 THR C    1 1 
       23 63783 2 2 37 THR CA   C -11.666  19.785  -8.099 1.00 . B B . 637 THR CA   1 1 
       23 63784 2 2 37 THR CB   C -12.391  19.305  -6.840 1.00 . B B . 637 THR CB   1 1 
       23 63785 2 2 37 THR CG2  C -11.555  18.317  -6.024 1.00 . B B . 637 THR CG2  1 1 
       23 63786 2 2 37 THR H    H -11.023  17.805  -8.183 1.00 . B B . 637 THR H    1 1 
       23 63787 2 2 37 THR HA   H -12.383  20.242  -8.780 1.00 . B B . 637 THR HA   1 1 
       23 63788 2 2 37 THR HB   H -13.363  18.880  -7.089 1.00 . B B . 637 THR HB   1 1 
       23 63789 2 2 37 THR HG1  H -11.558  20.665  -5.631 1.00 . B B . 637 THR HG1  1 1 
       23 63790 2 2 37 THR HG21 H -10.503  18.594  -6.083 1.00 . B B . 637 THR HG21 1 1 
       23 63791 2 2 37 THR HG22 H -11.879  18.340  -4.983 1.00 . B B . 637 THR HG22 1 1 
       23 63792 2 2 37 THR HG23 H -11.689  17.311  -6.423 1.00 . B B . 637 THR HG23 1 1 
       23 63793 2 2 37 THR N    N -11.088  18.624  -8.754 1.00 . B B . 637 THR N    1 1 
       23 63794 2 2 37 THR O    O -10.873  22.025  -7.756 1.00 . B B . 637 THR O    1 1 
       23 63795 2 2 37 THR OG1  O -12.459  20.465  -6.015 1.00 . B B . 637 THR OG1  1 1 
       23 63796 2 2 38 LYS C    C  -7.747  21.837  -8.688 1.00 . B B . 638 LYS C    1 1 
       23 63797 2 2 38 LYS CA   C  -8.239  21.221  -7.377 1.00 . B B . 638 LYS CA   1 1 
       23 63798 2 2 38 LYS CB   C  -7.152  20.473  -6.603 1.00 . B B . 638 LYS CB   1 1 
       23 63799 2 2 38 LYS CD   C  -6.837  18.882  -4.671 1.00 . B B . 638 LYS CD   1 1 
       23 63800 2 2 38 LYS CE   C  -5.371  19.277  -4.481 1.00 . B B . 638 LYS CE   1 1 
       23 63801 2 2 38 LYS CG   C  -7.654  20.054  -5.219 1.00 . B B . 638 LYS CG   1 1 
       23 63802 2 2 38 LYS H    H  -9.139  19.370  -7.702 1.00 . B B . 638 LYS H    1 1 
       23 63803 2 2 38 LYS HA   H  -8.600  22.023  -6.732 1.00 . B B . 638 LYS HA   1 1 
       23 63804 2 2 38 LYS HB2  H  -6.843  19.591  -7.163 1.00 . B B . 638 LYS HB2  1 1 
       23 63805 2 2 38 LYS HB3  H  -6.272  21.108  -6.498 1.00 . B B . 638 LYS HB3  1 1 
       23 63806 2 2 38 LYS HD2  H  -7.255  18.556  -3.719 1.00 . B B . 638 LYS HD2  1 1 
       23 63807 2 2 38 LYS HD3  H  -6.903  18.037  -5.355 1.00 . B B . 638 LYS HD3  1 1 
       23 63808 2 2 38 LYS HE2  H  -4.811  18.436  -4.072 1.00 . B B . 638 LYS HE2  1 1 
       23 63809 2 2 38 LYS HE3  H  -4.925  19.518  -5.446 1.00 . B B . 638 LYS HE3  1 1 
       23 63810 2 2 38 LYS HG2  H  -7.588  20.900  -4.534 1.00 . B B . 638 LYS HG2  1 1 
       23 63811 2 2 38 LYS HG3  H  -8.705  19.773  -5.279 1.00 . B B . 638 LYS HG3  1 1 
       23 63812 2 2 38 LYS N    N  -9.364  20.343  -7.651 1.00 . B B . 638 LYS N    1 1 
       23 63813 2 2 38 LYS NZ   N  -5.261  20.442  -3.574 1.00 . B B . 638 LYS NZ   1 1 
       23 63814 2 2 38 LYS O    O  -7.138  22.906  -8.685 1.00 . B B . 638 LYS O    1 1 
       23 63815 2 2 39 LEU C    C  -8.803  22.304 -11.767 1.00 . B B . 639 LEU C    1 1 
       23 63816 2 2 39 LEU CA   C  -7.623  21.602 -11.092 1.00 . B B . 639 LEU CA   1 1 
       23 63817 2 2 39 LEU CB   C  -7.043  20.449 -11.912 1.00 . B B . 639 LEU CB   1 1 
       23 63818 2 2 39 LEU CD1  C  -5.566  18.409 -11.779 1.00 . B B . 639 LEU CD1  1 1 
       23 63819 2 2 39 LEU CD2  C  -4.536  20.718 -11.982 1.00 . B B . 639 LEU CD2  1 1 
       23 63820 2 2 39 LEU CG   C  -5.701  19.893 -11.432 1.00 . B B . 639 LEU CG   1 1 
       23 63821 2 2 39 LEU H    H  -8.526  20.269  -9.770 1.00 . B B . 639 LEU H    1 1 
       23 63822 2 2 39 LEU HA   H  -6.824  22.330 -10.949 1.00 . B B . 639 LEU HA   1 1 
       23 63823 2 2 39 LEU HB2  H  -7.768  19.635 -11.922 1.00 . B B . 639 LEU HB2  1 1 
       23 63824 2 2 39 LEU HB3  H  -6.926  20.785 -12.943 1.00 . B B . 639 LEU HB3  1 1 
       23 63825 2 2 39 LEU HD11 H  -6.528  17.915 -11.644 1.00 . B B . 639 LEU HD11 1 1 
       23 63826 2 2 39 LEU HD12 H  -5.248  18.306 -12.817 1.00 . B B . 639 LEU HD12 1 1 
       23 63827 2 2 39 LEU HD13 H  -4.826  17.948 -11.125 1.00 . B B . 639 LEU HD13 1 1 
       23 63828 2 2 39 LEU HD21 H  -4.918  21.647 -12.407 1.00 . B B . 639 LEU HD21 1 1 
       23 63829 2 2 39 LEU HD22 H  -3.840  20.947 -11.175 1.00 . B B . 639 LEU HD22 1 1 
       23 63830 2 2 39 LEU HD23 H  -4.021  20.149 -12.756 1.00 . B B . 639 LEU HD23 1 1 
       23 63831 2 2 39 LEU HG   H  -5.667  19.973 -10.345 1.00 . B B . 639 LEU HG   1 1 
       23 63832 2 2 39 LEU N    N  -8.030  21.137  -9.777 1.00 . B B . 639 LEU N    1 1 
       23 63833 2 2 39 LEU O    O  -8.634  22.965 -12.790 1.00 . B B . 639 LEU O    1 1 
       23 63834 2 2 40 ALA C    C -10.898  24.209 -12.045 1.00 . B B . 640 ALA C    1 1 
       23 63835 2 2 40 ALA CA   C -11.180  22.746 -11.697 1.00 . B B . 640 ALA CA   1 1 
       23 63836 2 2 40 ALA CB   C -12.315  22.597 -10.682 1.00 . B B . 640 ALA CB   1 1 
       23 63837 2 2 40 ALA H    H -10.102  21.598 -10.334 1.00 . B B . 640 ALA H    1 1 
       23 63838 2 2 40 ALA HA   H -11.450  22.210 -12.607 1.00 . B B . 640 ALA HA   1 1 
       23 63839 2 2 40 ALA HB1  H -13.266  22.825 -11.164 1.00 . B B . 640 ALA HB1  1 1 
       23 63840 2 2 40 ALA HB2  H -12.335  21.575 -10.306 1.00 . B B . 640 ALA HB2  1 1 
       23 63841 2 2 40 ALA HB3  H -12.154  23.286  -9.853 1.00 . B B . 640 ALA HB3  1 1 
       23 63842 2 2 40 ALA N    N  -9.972  22.137 -11.166 1.00 . B B . 640 ALA N    1 1 
       23 63843 2 2 40 ALA O    O -11.404  24.722 -13.041 1.00 . B B . 640 ALA O    1 1 
       23 63844 2 2 41 ALA C    C  -9.065  26.386 -12.779 1.00 . B B . 641 ALA C    1 1 
       23 63845 2 2 41 ALA CA   C  -9.734  26.232 -11.411 1.00 . B B . 641 ALA CA   1 1 
       23 63846 2 2 41 ALA CB   C  -8.835  26.705 -10.267 1.00 . B B . 641 ALA CB   1 1 
       23 63847 2 2 41 ALA H    H  -9.682  24.414 -10.397 1.00 . B B . 641 ALA H    1 1 
       23 63848 2 2 41 ALA HA   H -10.654  26.815 -11.399 1.00 . B B . 641 ALA HA   1 1 
       23 63849 2 2 41 ALA HB1  H  -8.771  25.924  -9.509 1.00 . B B . 641 ALA HB1  1 1 
       23 63850 2 2 41 ALA HB2  H  -9.255  27.608  -9.824 1.00 . B B . 641 ALA HB2  1 1 
       23 63851 2 2 41 ALA HB3  H  -7.838  26.919 -10.652 1.00 . B B . 641 ALA HB3  1 1 
       23 63852 2 2 41 ALA N    N -10.090  24.839 -11.205 1.00 . B B . 641 ALA N    1 1 
       23 63853 2 2 41 ALA O    O  -9.179  27.433 -13.415 1.00 . B B . 641 ALA O    1 1 
       23 63854 2 2 42 ALA C    C  -8.724  25.483 -15.596 1.00 . B B . 642 ALA C    1 1 
       23 63855 2 2 42 ALA CA   C  -7.697  25.332 -14.472 1.00 . B B . 642 ALA CA   1 1 
       23 63856 2 2 42 ALA CB   C  -6.865  24.055 -14.610 1.00 . B B . 642 ALA CB   1 1 
       23 63857 2 2 42 ALA H    H  -8.296  24.480 -12.668 1.00 . B B . 642 ALA H    1 1 
       23 63858 2 2 42 ALA HA   H  -7.026  26.191 -14.486 1.00 . B B . 642 ALA HA   1 1 
       23 63859 2 2 42 ALA HB1  H  -6.556  23.714 -13.622 1.00 . B B . 642 ALA HB1  1 1 
       23 63860 2 2 42 ALA HB2  H  -5.983  24.259 -15.216 1.00 . B B . 642 ALA HB2  1 1 
       23 63861 2 2 42 ALA HB3  H  -7.465  23.281 -15.089 1.00 . B B . 642 ALA HB3  1 1 
       23 63862 2 2 42 ALA N    N  -8.383  25.327 -13.191 1.00 . B B . 642 ALA N    1 1 
       23 63863 2 2 42 ALA O    O  -8.376  25.866 -16.712 1.00 . B B . 642 ALA O    1 1 
       23 63864 2 2 43 TRP C    C -11.662  26.667 -16.115 1.00 . B B . 643 TRP C    1 1 
       23 63865 2 2 43 TRP CA   C -11.048  25.270 -16.230 1.00 . B B . 643 TRP CA   1 1 
       23 63866 2 2 43 TRP CB   C -12.070  24.150 -16.025 1.00 . B B . 643 TRP CB   1 1 
       23 63867 2 2 43 TRP CD1  C -11.992  22.307 -17.830 1.00 . B B . 643 TRP CD1  1 1 
       23 63868 2 2 43 TRP CD2  C -10.803  21.815 -16.027 1.00 . B B . 643 TRP CD2  1 1 
       23 63869 2 2 43 TRP CE2  C -10.678  20.758 -16.904 1.00 . B B . 643 TRP CE2  1 1 
       23 63870 2 2 43 TRP CE3  C -10.160  21.810 -14.776 1.00 . B B . 643 TRP CE3  1 1 
       23 63871 2 2 43 TRP CG   C -11.654  22.810 -16.635 1.00 . B B . 643 TRP CG   1 1 
       23 63872 2 2 43 TRP CH2  C  -9.266  19.589 -15.386 1.00 . B B . 643 TRP CH2  1 1 
       23 63873 2 2 43 TRP CZ2  C  -9.916  19.617 -16.626 1.00 . B B . 643 TRP CZ2  1 1 
       23 63874 2 2 43 TRP CZ3  C  -9.403  20.662 -14.513 1.00 . B B . 643 TRP CZ3  1 1 
       23 63875 2 2 43 TRP H    H -10.243  24.863 -14.352 1.00 . B B . 643 TRP H    1 1 
       23 63876 2 2 43 TRP HA   H -10.620  25.132 -17.222 1.00 . B B . 643 TRP HA   1 1 
       23 63877 2 2 43 TRP HB2  H -12.236  24.015 -14.956 1.00 . B B . 643 TRP HB2  1 1 
       23 63878 2 2 43 TRP HB3  H -13.021  24.456 -16.460 1.00 . B B . 643 TRP HB3  1 1 
       23 63879 2 2 43 TRP HD1  H -12.636  22.814 -18.549 1.00 . B B . 643 TRP HD1  1 1 
       23 63880 2 2 43 TRP HE1  H -11.539  20.443 -18.922 1.00 . B B . 643 TRP HE1  1 1 
       23 63881 2 2 43 TRP HE3  H -10.243  22.632 -14.066 1.00 . B B . 643 TRP HE3  1 1 
       23 63882 2 2 43 TRP HH2  H  -8.657  18.730 -15.107 1.00 . B B . 643 TRP HH2  1 1 
       23 63883 2 2 43 TRP HZ2  H  -9.833  18.794 -17.337 1.00 . B B . 643 TRP HZ2  1 1 
       23 63884 2 2 43 TRP HZ3  H  -8.883  20.606 -13.557 1.00 . B B . 643 TRP HZ3  1 1 
       23 63885 2 2 43 TRP N    N  -9.968  25.174 -15.262 1.00 . B B . 643 TRP N    1 1 
       23 63886 2 2 43 TRP NE1  N -11.424  21.066 -18.036 1.00 . B B . 643 TRP NE1  1 1 
       23 63887 2 2 43 TRP O    O -12.027  27.273 -17.121 1.00 . B B . 643 TRP O    1 1 
       23 63888 2 2 44 GLY C    C -13.286  28.410 -13.435 1.00 . B B . 644 GLY C    1 1 
       23 63889 2 2 44 GLY CA   C -12.320  28.452 -14.621 1.00 . B B . 644 GLY CA   1 1 
       23 63890 2 2 44 GLY H    H -11.457  26.638 -14.067 1.00 . B B . 644 GLY H    1 1 
       23 63891 2 2 44 GLY HA2  H -12.843  28.808 -15.508 1.00 . B B . 644 GLY HA2  1 1 
       23 63892 2 2 44 GLY HA3  H -11.518  29.161 -14.417 1.00 . B B . 644 GLY HA3  1 1 
       23 63893 2 2 44 GLY N    N -11.757  27.137 -14.880 1.00 . B B . 644 GLY N    1 1 
       23 63894 2 2 44 GLY O    O -14.487  28.618 -13.601 1.00 . B B . 644 GLY O    1 1 
       23 63895 2 2 45 GLY C    C -14.182  26.695 -10.910 1.00 . B B . 645 GLY C    1 1 
       23 63896 2 2 45 GLY CA   C -13.522  28.068 -11.052 1.00 . B B . 645 GLY CA   1 1 
       23 63897 2 2 45 GLY H    H -11.748  27.972 -12.139 1.00 . B B . 645 GLY H    1 1 
       23 63898 2 2 45 GLY HA2  H -14.288  28.843 -11.070 1.00 . B B . 645 GLY HA2  1 1 
       23 63899 2 2 45 GLY HA3  H -12.890  28.264 -10.186 1.00 . B B . 645 GLY HA3  1 1 
       23 63900 2 2 45 GLY N    N -12.726  28.140 -12.266 1.00 . B B . 645 GLY N    1 1 
       23 63901 2 2 45 GLY O    O -14.667  26.130 -11.889 1.00 . B B . 645 GLY O    1 1 
       23 63902 2 2 46 SER C    C -16.293  24.985  -9.511 1.00 . B B . 646 SER C    1 1 
       23 63903 2 2 46 SER CA   C -14.770  24.900  -9.399 1.00 . B B . 646 SER CA   1 1 
       23 63904 2 2 46 SER CB   C -14.367  24.403  -8.009 1.00 . B B . 646 SER CB   1 1 
       23 63905 2 2 46 SER H    H -13.781  26.662  -8.891 1.00 . B B . 646 SER H    1 1 
       23 63906 2 2 46 SER HA   H -14.367  24.227 -10.156 1.00 . B B . 646 SER HA   1 1 
       23 63907 2 2 46 SER HB2  H -15.235  23.967  -7.514 1.00 . B B . 646 SER HB2  1 1 
       23 63908 2 2 46 SER HB3  H -13.626  23.610  -8.109 1.00 . B B . 646 SER HB3  1 1 
       23 63909 2 2 46 SER HG   H -14.578  26.022  -6.851 1.00 . B B . 646 SER HG   1 1 
       23 63910 2 2 46 SER N    N -14.178  26.197  -9.682 1.00 . B B . 646 SER N    1 1 
       23 63911 2 2 46 SER O    O -16.870  26.063  -9.381 1.00 . B B . 646 SER O    1 1 
       23 63912 2 2 46 SER OG   O -13.836  25.449  -7.200 1.00 . B B . 646 SER OG   1 1 
       23 63913 2 2 47 GLY C    C -18.825  24.549 -11.106 1.00 . B B . 647 GLY C    1 1 
       23 63914 2 2 47 GLY CA   C -18.347  23.763  -9.883 1.00 . B B . 647 GLY CA   1 1 
       23 63915 2 2 47 GLY H    H -16.425  22.960  -9.856 1.00 . B B . 647 GLY H    1 1 
       23 63916 2 2 47 GLY HA2  H -18.817  24.160  -8.984 1.00 . B B . 647 GLY HA2  1 1 
       23 63917 2 2 47 GLY HA3  H -18.658  22.722  -9.971 1.00 . B B . 647 GLY HA3  1 1 
       23 63918 2 2 47 GLY N    N -16.902  23.832  -9.752 1.00 . B B . 647 GLY N    1 1 
       23 63919 2 2 47 GLY O    O -20.025  24.741 -11.294 1.00 . B B . 647 GLY O    1 1 
       23 63920 2 2 48 SER C    C -18.704  24.811 -14.192 1.00 . B B . 648 SER C    1 1 
       23 63921 2 2 48 SER CA   C -18.169  25.743 -13.104 1.00 . B B . 648 SER CA   1 1 
       23 63922 2 2 48 SER CB   C -16.937  26.497 -13.609 1.00 . B B . 648 SER CB   1 1 
       23 63923 2 2 48 SER H    H -16.887  24.822 -11.744 1.00 . B B . 648 SER H    1 1 
       23 63924 2 2 48 SER HA   H -18.934  26.459 -12.803 1.00 . B B . 648 SER HA   1 1 
       23 63925 2 2 48 SER HB2  H -17.248  27.270 -14.311 1.00 . B B . 648 SER HB2  1 1 
       23 63926 2 2 48 SER HB3  H -16.452  27.001 -12.773 1.00 . B B . 648 SER HB3  1 1 
       23 63927 2 2 48 SER HG   H -15.331  26.163 -14.756 1.00 . B B . 648 SER HG   1 1 
       23 63928 2 2 48 SER N    N -17.861  24.982 -11.905 1.00 . B B . 648 SER N    1 1 
       23 63929 2 2 48 SER O    O -18.310  23.648 -14.267 1.00 . B B . 648 SER O    1 1 
       23 63930 2 2 48 SER OG   O -16.003  25.628 -14.244 1.00 . B B . 648 SER OG   1 1 
       23 63931 2 2 49 GLU C    C -19.096  23.884 -16.902 1.00 . B B . 649 GLU C    1 1 
       23 63932 2 2 49 GLU CA   C -20.186  24.587 -16.091 1.00 . B B . 649 GLU CA   1 1 
       23 63933 2 2 49 GLU CB   C -21.048  25.477 -16.987 1.00 . B B . 649 GLU CB   1 1 
       23 63934 2 2 49 GLU CD   C -21.205  27.941 -17.502 1.00 . B B . 649 GLU CD   1 1 
       23 63935 2 2 49 GLU CG   C -20.279  26.726 -17.423 1.00 . B B . 649 GLU CG   1 1 
       23 63936 2 2 49 GLU H    H -19.908  26.302 -14.942 1.00 . B B . 649 GLU H    1 1 
       23 63937 2 2 49 GLU HA   H -20.821  23.847 -15.605 1.00 . B B . 649 GLU HA   1 1 
       23 63938 2 2 49 GLU HB2  H -21.365  24.916 -17.866 1.00 . B B . 649 GLU HB2  1 1 
       23 63939 2 2 49 GLU HB3  H -21.952  25.771 -16.454 1.00 . B B . 649 GLU HB3  1 1 
       23 63940 2 2 49 GLU HE2  H -21.499  29.559 -18.421 1.00 . B B . 649 GLU HE2  1 1 
       23 63941 2 2 49 GLU HG2  H -19.472  26.925 -16.718 1.00 . B B . 649 GLU HG2  1 1 
       23 63942 2 2 49 GLU HG3  H -19.817  26.553 -18.395 1.00 . B B . 649 GLU HG3  1 1 
       23 63943 2 2 49 GLU N    N -19.593  25.356 -15.009 1.00 . B B . 649 GLU N    1 1 
       23 63944 2 2 49 GLU O    O -19.217  22.701 -17.217 1.00 . B B . 649 GLU O    1 1 
       23 63945 2 2 49 GLU OE1  O -22.016  28.163 -16.590 1.00 . B B . 649 GLU OE1  1 1 
       23 63946 2 2 49 GLU OE2  O -21.060  28.670 -18.556 1.00 . B B . 649 GLU OE2  1 1 
       23 63947 2 2 50 ALA C    C -16.353  22.903 -17.247 1.00 . B B . 650 ALA C    1 1 
       23 63948 2 2 50 ALA CA   C -16.945  24.105 -17.985 1.00 . B B . 650 ALA CA   1 1 
       23 63949 2 2 50 ALA CB   C -15.912  25.208 -18.227 1.00 . B B . 650 ALA CB   1 1 
       23 63950 2 2 50 ALA H    H -17.964  25.603 -16.957 1.00 . B B . 650 ALA H    1 1 
       23 63951 2 2 50 ALA HA   H -17.336  23.774 -18.947 1.00 . B B . 650 ALA HA   1 1 
       23 63952 2 2 50 ALA HB1  H -16.045  25.999 -17.489 1.00 . B B . 650 ALA HB1  1 1 
       23 63953 2 2 50 ALA HB2  H -14.908  24.792 -18.136 1.00 . B B . 650 ALA HB2  1 1 
       23 63954 2 2 50 ALA HB3  H -16.045  25.618 -19.227 1.00 . B B . 650 ALA HB3  1 1 
       23 63955 2 2 50 ALA N    N -18.055  24.641 -17.217 1.00 . B B . 650 ALA N    1 1 
       23 63956 2 2 50 ALA O    O -16.359  21.787 -17.766 1.00 . B B . 650 ALA O    1 1 
       23 63957 2 2 51 TYR C    C -16.270  21.011 -14.950 1.00 . B B . 651 TYR C    1 1 
       23 63958 2 2 51 TYR CA   C -15.261  22.125 -15.234 1.00 . B B . 651 TYR CA   1 1 
       23 63959 2 2 51 TYR CB   C -14.868  22.790 -13.914 1.00 . B B . 651 TYR CB   1 1 
       23 63960 2 2 51 TYR CD1  C -13.716  20.915 -12.683 1.00 . B B . 651 TYR CD1  1 1 
       23 63961 2 2 51 TYR CD2  C -15.698  21.849 -11.728 1.00 . B B . 651 TYR CD2  1 1 
       23 63962 2 2 51 TYR CE1  C -13.612  20.002 -11.575 1.00 . B B . 651 TYR CE1  1 1 
       23 63963 2 2 51 TYR CE2  C -15.594  20.935 -10.620 1.00 . B B . 651 TYR CE2  1 1 
       23 63964 2 2 51 TYR CG   C -14.757  21.820 -12.737 1.00 . B B . 651 TYR CG   1 1 
       23 63965 2 2 51 TYR CZ   C -14.556  20.057 -10.598 1.00 . B B . 651 TYR CZ   1 1 
       23 63966 2 2 51 TYR H    H -15.854  24.081 -15.635 1.00 . B B . 651 TYR H    1 1 
       23 63967 2 2 51 TYR HA   H -14.417  21.708 -15.785 1.00 . B B . 651 TYR HA   1 1 
       23 63968 2 2 51 TYR HB2  H -13.911  23.297 -14.045 1.00 . B B . 651 TYR HB2  1 1 
       23 63969 2 2 51 TYR HB3  H -15.604  23.557 -13.672 1.00 . B B . 651 TYR HB3  1 1 
       23 63970 2 2 51 TYR HD1  H -12.972  20.893 -13.480 1.00 . B B . 651 TYR HD1  1 1 
       23 63971 2 2 51 TYR HD2  H -16.520  22.563 -11.770 1.00 . B B . 651 TYR HD2  1 1 
       23 63972 2 2 51 TYR HE1  H -12.795  19.282 -11.521 1.00 . B B . 651 TYR HE1  1 1 
       23 63973 2 2 51 TYR HE2  H -16.331  20.947  -9.816 1.00 . B B . 651 TYR HE2  1 1 
       23 63974 2 2 51 TYR HH   H -15.063  19.485  -8.810 1.00 . B B . 651 TYR HH   1 1 
       23 63975 2 2 51 TYR N    N -15.855  23.171 -16.049 1.00 . B B . 651 TYR N    1 1 
       23 63976 2 2 51 TYR O    O -15.893  19.850 -14.797 1.00 . B B . 651 TYR O    1 1 
       23 63977 2 2 51 TYR OH   O -14.458  19.194  -9.551 1.00 . B B . 651 TYR OH   1 1 
       23 63978 2 2 52 GLN C    C -18.612  19.358 -15.691 1.00 . B B . 652 GLN C    1 1 
       23 63979 2 2 52 GLN CA   C -18.601  20.453 -14.623 1.00 . B B . 652 GLN CA   1 1 
       23 63980 2 2 52 GLN CB   C -19.957  21.158 -14.546 1.00 . B B . 652 GLN CB   1 1 
       23 63981 2 2 52 GLN CD   C -21.496  21.422 -12.567 1.00 . B B . 652 GLN CD   1 1 
       23 63982 2 2 52 GLN CG   C -20.154  21.822 -13.182 1.00 . B B . 652 GLN CG   1 1 
       23 63983 2 2 52 GLN H    H -17.833  22.350 -15.012 1.00 . B B . 652 GLN H    1 1 
       23 63984 2 2 52 GLN HA   H -18.369  20.020 -13.650 1.00 . B B . 652 GLN HA   1 1 
       23 63985 2 2 52 GLN HB2  H -20.025  21.909 -15.333 1.00 . B B . 652 GLN HB2  1 1 
       23 63986 2 2 52 GLN HB3  H -20.756  20.438 -14.723 1.00 . B B . 652 GLN HB3  1 1 
       23 63987 2 2 52 GLN HE21 H -21.223  22.850 -11.158 1.00 . B B . 652 GLN HE21 1 1 
       23 63988 2 2 52 GLN HE22 H -22.692  21.943 -11.019 1.00 . B B . 652 GLN HE22 1 1 
       23 63989 2 2 52 GLN HG2  H -19.343  21.533 -12.513 1.00 . B B . 652 GLN HG2  1 1 
       23 63990 2 2 52 GLN HG3  H -20.108  22.905 -13.291 1.00 . B B . 652 GLN HG3  1 1 
       23 63991 2 2 52 GLN N    N -17.534  21.404 -14.886 1.00 . B B . 652 GLN N    1 1 
       23 63992 2 2 52 GLN NE2  N -21.832  22.130 -11.492 1.00 . B B . 652 GLN NE2  1 1 
       23 63993 2 2 52 GLN O    O -18.572  18.171 -15.368 1.00 . B B . 652 GLN O    1 1 
       23 63994 2 2 52 GLN OE1  O -22.183  20.529 -13.036 1.00 . B B . 652 GLN OE1  1 1 
       23 63995 2 2 53 GLY C    C -17.463  17.943 -18.022 1.00 . B B . 653 GLY C    1 1 
       23 63996 2 2 53 GLY CA   C -18.683  18.865 -18.058 1.00 . B B . 653 GLY CA   1 1 
       23 63997 2 2 53 GLY H    H -18.699  20.761 -17.194 1.00 . B B . 653 GLY H    1 1 
       23 63998 2 2 53 GLY HA2  H -18.697  19.420 -18.996 1.00 . B B . 653 GLY HA2  1 1 
       23 63999 2 2 53 GLY HA3  H -19.595  18.270 -18.026 1.00 . B B . 653 GLY HA3  1 1 
       23 64000 2 2 53 GLY N    N -18.666  19.794 -16.940 1.00 . B B . 653 GLY N    1 1 
       23 64001 2 2 53 GLY O    O -17.499  16.839 -18.563 1.00 . B B . 653 GLY O    1 1 
       23 64002 2 2 54 VAL C    C -15.329  16.637 -16.139 1.00 . B B . 654 VAL C    1 1 
       23 64003 2 2 54 VAL CA   C -15.183  17.662 -17.265 1.00 . B B . 654 VAL CA   1 1 
       23 64004 2 2 54 VAL CB   C -13.994  18.605 -17.065 1.00 . B B . 654 VAL CB   1 1 
       23 64005 2 2 54 VAL CG1  C -12.741  17.827 -16.658 1.00 . B B . 654 VAL CG1  1 1 
       23 64006 2 2 54 VAL CG2  C -13.739  19.439 -18.321 1.00 . B B . 654 VAL CG2  1 1 
       23 64007 2 2 54 VAL H    H -16.391  19.328 -16.941 1.00 . B B . 654 VAL H    1 1 
       23 64008 2 2 54 VAL HA   H -15.038  17.132 -18.206 1.00 . B B . 654 VAL HA   1 1 
       23 64009 2 2 54 VAL HB   H -14.242  19.289 -16.253 1.00 . B B . 654 VAL HB   1 1 
       23 64010 2 2 54 VAL HG11 H -12.982  17.152 -15.837 1.00 . B B . 654 VAL HG11 1 1 
       23 64011 2 2 54 VAL HG12 H -12.379  17.250 -17.509 1.00 . B B . 654 VAL HG12 1 1 
       23 64012 2 2 54 VAL HG13 H -11.968  18.526 -16.339 1.00 . B B . 654 VAL HG13 1 1 
       23 64013 2 2 54 VAL HG21 H -14.592  19.353 -18.995 1.00 . B B . 654 VAL HG21 1 1 
       23 64014 2 2 54 VAL HG22 H -13.600  20.484 -18.042 1.00 . B B . 654 VAL HG22 1 1 
       23 64015 2 2 54 VAL HG23 H -12.842  19.075 -18.823 1.00 . B B . 654 VAL HG23 1 1 
       23 64016 2 2 54 VAL N    N -16.412  18.429 -17.379 1.00 . B B . 654 VAL N    1 1 
       23 64017 2 2 54 VAL O    O -14.999  15.465 -16.315 1.00 . B B . 654 VAL O    1 1 
       23 64018 2 2 55 GLN C    C -16.779  14.990 -14.255 1.00 . B B . 655 GLN C    1 1 
       23 64019 2 2 55 GLN CA   C -16.018  16.255 -13.852 1.00 . B B . 655 GLN CA   1 1 
       23 64020 2 2 55 GLN CB   C -16.745  16.998 -12.730 1.00 . B B . 655 GLN CB   1 1 
       23 64021 2 2 55 GLN CD   C -15.938  16.240 -10.464 1.00 . B B . 655 GLN CD   1 1 
       23 64022 2 2 55 GLN CG   C -15.798  17.294 -11.565 1.00 . B B . 655 GLN CG   1 1 
       23 64023 2 2 55 GLN H    H -16.090  18.070 -14.872 1.00 . B B . 655 GLN H    1 1 
       23 64024 2 2 55 GLN HA   H -15.015  15.992 -13.515 1.00 . B B . 655 GLN HA   1 1 
       23 64025 2 2 55 GLN HB2  H -17.157  17.932 -13.115 1.00 . B B . 655 GLN HB2  1 1 
       23 64026 2 2 55 GLN HB3  H -17.586  16.401 -12.378 1.00 . B B . 655 GLN HB3  1 1 
       23 64027 2 2 55 GLN HE21 H -14.523  17.228  -9.405 1.00 . B B . 655 GLN HE21 1 1 
       23 64028 2 2 55 GLN HE22 H -15.159  15.806  -8.647 1.00 . B B . 655 GLN HE22 1 1 
       23 64029 2 2 55 GLN HG2  H -14.769  17.315 -11.924 1.00 . B B . 655 GLN HG2  1 1 
       23 64030 2 2 55 GLN HG3  H -16.014  18.281 -11.158 1.00 . B B . 655 GLN HG3  1 1 
       23 64031 2 2 55 GLN N    N -15.824  17.115 -15.007 1.00 . B B . 655 GLN N    1 1 
       23 64032 2 2 55 GLN NE2  N -15.141  16.441  -9.419 1.00 . B B . 655 GLN NE2  1 1 
       23 64033 2 2 55 GLN O    O -16.359  13.880 -13.933 1.00 . B B . 655 GLN O    1 1 
       23 64034 2 2 55 GLN OE1  O -16.718  15.307 -10.558 1.00 . B B . 655 GLN OE1  1 1 
       23 64035 2 2 56 GLN C    C -17.955  13.255 -16.437 1.00 . B B . 656 GLN C    1 1 
       23 64036 2 2 56 GLN CA   C -18.710  14.091 -15.402 1.00 . B B . 656 GLN CA   1 1 
       23 64037 2 2 56 GLN CB   C -20.041  14.591 -15.966 1.00 . B B . 656 GLN CB   1 1 
       23 64038 2 2 56 GLN CD   C -21.032  15.976 -17.826 1.00 . B B . 656 GLN CD   1 1 
       23 64039 2 2 56 GLN CG   C -19.884  15.050 -17.417 1.00 . B B . 656 GLN CG   1 1 
       23 64040 2 2 56 GLN H    H -18.221  16.107 -15.210 1.00 . B B . 656 GLN H    1 1 
       23 64041 2 2 56 GLN HA   H -18.901  13.493 -14.511 1.00 . B B . 656 GLN HA   1 1 
       23 64042 2 2 56 GLN HB2  H -20.785  13.795 -15.911 1.00 . B B . 656 GLN HB2  1 1 
       23 64043 2 2 56 GLN HB3  H -20.412  15.415 -15.357 1.00 . B B . 656 GLN HB3  1 1 
       23 64044 2 2 56 GLN HE21 H -20.594  17.146 -16.232 1.00 . B B . 656 GLN HE21 1 1 
       23 64045 2 2 56 GLN HE22 H -21.921  17.686 -17.205 1.00 . B B . 656 GLN HE22 1 1 
       23 64046 2 2 56 GLN HG2  H -18.933  15.569 -17.537 1.00 . B B . 656 GLN HG2  1 1 
       23 64047 2 2 56 GLN HG3  H -19.860  14.183 -18.076 1.00 . B B . 656 GLN HG3  1 1 
       23 64048 2 2 56 GLN N    N -17.886  15.201 -14.952 1.00 . B B . 656 GLN N    1 1 
       23 64049 2 2 56 GLN NE2  N -21.196  17.023 -17.021 1.00 . B B . 656 GLN NE2  1 1 
       23 64050 2 2 56 GLN O    O -18.098  12.034 -16.478 1.00 . B B . 656 GLN O    1 1 
       23 64051 2 2 56 GLN OE1  O -21.723  15.755 -18.807 1.00 . B B . 656 GLN OE1  1 1 
       23 64052 2 2 57 LYS C    C -15.324  12.402 -17.624 1.00 . B B . 657 LYS C    1 1 
       23 64053 2 2 57 LYS CA   C -16.389  13.282 -18.281 1.00 . B B . 657 LYS CA   1 1 
       23 64054 2 2 57 LYS CB   C -15.820  14.307 -19.264 1.00 . B B . 657 LYS CB   1 1 
       23 64055 2 2 57 LYS CD   C -16.195  15.501 -21.453 1.00 . B B . 657 LYS CD   1 1 
       23 64056 2 2 57 LYS CE   C -16.738  16.930 -21.388 1.00 . B B . 657 LYS CE   1 1 
       23 64057 2 2 57 LYS CG   C -16.827  14.624 -20.371 1.00 . B B . 657 LYS CG   1 1 
       23 64058 2 2 57 LYS H    H -17.056  14.939 -17.209 1.00 . B B . 657 LYS H    1 1 
       23 64059 2 2 57 LYS HA   H -17.070  12.642 -18.842 1.00 . B B . 657 LYS HA   1 1 
       23 64060 2 2 57 LYS HB2  H -15.559  15.222 -18.732 1.00 . B B . 657 LYS HB2  1 1 
       23 64061 2 2 57 LYS HB3  H -14.900  13.922 -19.704 1.00 . B B . 657 LYS HB3  1 1 
       23 64062 2 2 57 LYS HD2  H -15.112  15.514 -21.329 1.00 . B B . 657 LYS HD2  1 1 
       23 64063 2 2 57 LYS HD3  H -16.398  15.076 -22.436 1.00 . B B . 657 LYS HD3  1 1 
       23 64064 2 2 57 LYS HE2  H -17.827  16.914 -21.440 1.00 . B B . 657 LYS HE2  1 1 
       23 64065 2 2 57 LYS HE3  H -16.472  17.383 -20.433 1.00 . B B . 657 LYS HE3  1 1 
       23 64066 2 2 57 LYS HG2  H -17.188  13.696 -20.816 1.00 . B B . 657 LYS HG2  1 1 
       23 64067 2 2 57 LYS HG3  H -17.693  15.131 -19.946 1.00 . B B . 657 LYS HG3  1 1 
       23 64068 2 2 57 LYS N    N -17.167  13.946 -17.249 1.00 . B B . 657 LYS N    1 1 
       23 64069 2 2 57 LYS NZ   N -16.194  17.743 -22.498 1.00 . B B . 657 LYS NZ   1 1 
       23 64070 2 2 57 LYS O    O -14.913  11.391 -18.193 1.00 . B B . 657 LYS O    1 1 
       23 64071 2 2 58 TRP C    C -14.562  10.830 -15.112 1.00 . B B . 658 TRP C    1 1 
       23 64072 2 2 58 TRP CA   C -13.900  12.078 -15.697 1.00 . B B . 658 TRP CA   1 1 
       23 64073 2 2 58 TRP CB   C -13.244  12.961 -14.633 1.00 . B B . 658 TRP CB   1 1 
       23 64074 2 2 58 TRP CD1  C -12.572  11.757 -12.452 1.00 . B B . 658 TRP CD1  1 1 
       23 64075 2 2 58 TRP CD2  C -10.942  11.825 -13.951 1.00 . B B . 658 TRP CD2  1 1 
       23 64076 2 2 58 TRP CE2  C -10.456  11.161 -12.843 1.00 . B B . 658 TRP CE2  1 1 
       23 64077 2 2 58 TRP CE3  C -10.142  12.036 -15.088 1.00 . B B . 658 TRP CE3  1 1 
       23 64078 2 2 58 TRP CG   C -12.309  12.205 -13.687 1.00 . B B . 658 TRP CG   1 1 
       23 64079 2 2 58 TRP CH2  C  -8.339  10.852 -13.885 1.00 . B B . 658 TRP CH2  1 1 
       23 64080 2 2 58 TRP CZ2  C  -9.154  10.654 -12.764 1.00 . B B . 658 TRP CZ2  1 1 
       23 64081 2 2 58 TRP CZ3  C  -8.843  11.523 -14.993 1.00 . B B . 658 TRP CZ3  1 1 
       23 64082 2 2 58 TRP H    H -15.249  13.640 -15.982 1.00 . B B . 658 TRP H    1 1 
       23 64083 2 2 58 TRP HA   H -13.116  11.791 -16.398 1.00 . B B . 658 TRP HA   1 1 
       23 64084 2 2 58 TRP HB2  H -12.680  13.752 -15.129 1.00 . B B . 658 TRP HB2  1 1 
       23 64085 2 2 58 TRP HB3  H -14.024  13.446 -14.047 1.00 . B B . 658 TRP HB3  1 1 
       23 64086 2 2 58 TRP HD1  H -13.529  11.881 -11.945 1.00 . B B . 658 TRP HD1  1 1 
       23 64087 2 2 58 TRP HE1  H -11.427  10.664 -10.913 1.00 . B B . 658 TRP HE1  1 1 
       23 64088 2 2 58 TRP HE3  H -10.503  12.558 -15.975 1.00 . B B . 658 TRP HE3  1 1 
       23 64089 2 2 58 TRP HH2  H  -7.314  10.482 -13.889 1.00 . B B . 658 TRP HH2  1 1 
       23 64090 2 2 58 TRP HZ2  H  -8.793  10.133 -11.877 1.00 . B B . 658 TRP HZ2  1 1 
       23 64091 2 2 58 TRP HZ3  H  -8.181  11.659 -15.848 1.00 . B B . 658 TRP HZ3  1 1 
       23 64092 2 2 58 TRP N    N -14.909  12.817 -16.437 1.00 . B B . 658 TRP N    1 1 
       23 64093 2 2 58 TRP NE1  N -11.479  11.118 -11.903 1.00 . B B . 658 TRP NE1  1 1 
       23 64094 2 2 58 TRP O    O -14.107   9.712 -15.350 1.00 . B B . 658 TRP O    1 1 
       23 64095 2 2 59 ASP C    C -16.936   9.065 -14.824 1.00 . B B . 659 ASP C    1 1 
       23 64096 2 2 59 ASP CA   C -16.355   9.969 -13.735 1.00 . B B . 659 ASP CA   1 1 
       23 64097 2 2 59 ASP CB   C -17.516  10.494 -12.887 1.00 . B B . 659 ASP CB   1 1 
       23 64098 2 2 59 ASP CG   C -17.701   9.792 -11.540 1.00 . B B . 659 ASP CG   1 1 
       23 64099 2 2 59 ASP H    H -15.989  11.974 -14.167 1.00 . B B . 659 ASP H    1 1 
       23 64100 2 2 59 ASP HA   H -15.624   9.454 -13.112 1.00 . B B . 659 ASP HA   1 1 
       23 64101 2 2 59 ASP HB2  H -17.363  11.558 -12.708 1.00 . B B . 659 ASP HB2  1 1 
       23 64102 2 2 59 ASP HB3  H -18.438  10.396 -13.461 1.00 . B B . 659 ASP HB3  1 1 
       23 64103 2 2 59 ASP HD2  H -17.243  10.365  -9.806 1.00 . B B . 659 ASP HD2  1 1 
       23 64104 2 2 59 ASP N    N -15.626  11.062 -14.357 1.00 . B B . 659 ASP N    1 1 
       23 64105 2 2 59 ASP O    O -17.082   7.860 -14.623 1.00 . B B . 659 ASP O    1 1 
       23 64106 2 2 59 ASP OD1  O -18.653   9.021 -11.347 1.00 . B B . 659 ASP OD1  1 1 
       23 64107 2 2 59 ASP OD2  O -16.805  10.069 -10.654 1.00 . B B . 659 ASP OD2  1 1 
       23 64108 2 2 60 ALA C    C -16.901   7.767 -17.415 1.00 . B B . 660 ALA C    1 1 
       23 64109 2 2 60 ALA CA   C -17.814   8.947 -17.075 1.00 . B B . 660 ALA CA   1 1 
       23 64110 2 2 60 ALA CB   C -18.008   9.895 -18.260 1.00 . B B . 660 ALA CB   1 1 
       23 64111 2 2 60 ALA H    H -17.130  10.662 -16.109 1.00 . B B . 660 ALA H    1 1 
       23 64112 2 2 60 ALA HA   H -18.788   8.566 -16.768 1.00 . B B . 660 ALA HA   1 1 
       23 64113 2 2 60 ALA HB1  H -18.974  10.392 -18.174 1.00 . B B . 660 ALA HB1  1 1 
       23 64114 2 2 60 ALA HB2  H -17.213  10.641 -18.263 1.00 . B B . 660 ALA HB2  1 1 
       23 64115 2 2 60 ALA HB3  H -17.974   9.326 -19.190 1.00 . B B . 660 ALA HB3  1 1 
       23 64116 2 2 60 ALA N    N -17.252   9.681 -15.954 1.00 . B B . 660 ALA N    1 1 
       23 64117 2 2 60 ALA O    O -17.078   6.669 -16.889 1.00 . B B . 660 ALA O    1 1 
       23 64118 2 2 61 THR C    C -14.396   6.314 -17.489 1.00 . B B . 661 THR C    1 1 
       23 64119 2 2 61 THR CA   C -15.004   7.008 -18.710 1.00 . B B . 661 THR CA   1 1 
       23 64120 2 2 61 THR CB   C -13.962   7.662 -19.618 1.00 . B B . 661 THR CB   1 1 
       23 64121 2 2 61 THR CG2  C -14.593   8.581 -20.666 1.00 . B B . 661 THR CG2  1 1 
       23 64122 2 2 61 THR H    H -15.808   8.929 -18.716 1.00 . B B . 661 THR H    1 1 
       23 64123 2 2 61 THR HA   H -15.550   6.248 -19.270 1.00 . B B . 661 THR HA   1 1 
       23 64124 2 2 61 THR HB   H -13.329   6.910 -20.090 1.00 . B B . 661 THR HB   1 1 
       23 64125 2 2 61 THR HG1  H -12.725   8.032 -18.089 1.00 . B B . 661 THR HG1  1 1 
       23 64126 2 2 61 THR HG21 H -15.535   8.150 -21.007 1.00 . B B . 661 THR HG21 1 1 
       23 64127 2 2 61 THR HG22 H -14.780   9.561 -20.226 1.00 . B B . 661 THR HG22 1 1 
       23 64128 2 2 61 THR HG23 H -13.915   8.686 -21.513 1.00 . B B . 661 THR HG23 1 1 
       23 64129 2 2 61 THR N    N -15.945   8.034 -18.293 1.00 . B B . 661 THR N    1 1 
       23 64130 2 2 61 THR O    O -13.956   5.169 -17.576 1.00 . B B . 661 THR O    1 1 
       23 64131 2 2 61 THR OG1  O -13.259   8.552 -18.755 1.00 . B B . 661 THR OG1  1 1 
       23 64132 2 2 62 ALA C    C -14.541   5.186 -14.807 1.00 . B B . 662 ALA C    1 1 
       23 64133 2 2 62 ALA CA   C -13.845   6.506 -15.142 1.00 . B B . 662 ALA CA   1 1 
       23 64134 2 2 62 ALA CB   C -13.997   7.545 -14.028 1.00 . B B . 662 ALA CB   1 1 
       23 64135 2 2 62 ALA H    H -14.752   7.968 -16.316 1.00 . B B . 662 ALA H    1 1 
       23 64136 2 2 62 ALA HA   H -12.783   6.317 -15.302 1.00 . B B . 662 ALA HA   1 1 
       23 64137 2 2 62 ALA HB1  H -13.142   8.219 -14.041 1.00 . B B . 662 ALA HB1  1 1 
       23 64138 2 2 62 ALA HB2  H -14.047   7.039 -13.064 1.00 . B B . 662 ALA HB2  1 1 
       23 64139 2 2 62 ALA HB3  H -14.912   8.116 -14.187 1.00 . B B . 662 ALA HB3  1 1 
       23 64140 2 2 62 ALA N    N -14.392   7.038 -16.379 1.00 . B B . 662 ALA N    1 1 
       23 64141 2 2 62 ALA O    O -14.037   4.113 -15.136 1.00 . B B . 662 ALA O    1 1 
       23 64142 2 2 63 THR C    C -16.539   3.146 -14.937 1.00 . B B . 663 THR C    1 1 
       23 64143 2 2 63 THR CA   C -16.460   4.137 -13.774 1.00 . B B . 663 THR CA   1 1 
       23 64144 2 2 63 THR CB   C -17.830   4.612 -13.286 1.00 . B B . 663 THR CB   1 1 
       23 64145 2 2 63 THR CG2  C -18.443   5.673 -14.203 1.00 . B B . 663 THR CG2  1 1 
       23 64146 2 2 63 THR H    H -16.092   6.184 -13.893 1.00 . B B . 663 THR H    1 1 
       23 64147 2 2 63 THR HA   H -15.939   3.633 -12.960 1.00 . B B . 663 THR HA   1 1 
       23 64148 2 2 63 THR HB   H -17.775   4.970 -12.258 1.00 . B B . 663 THR HB   1 1 
       23 64149 2 2 63 THR HG1  H -19.605   3.694 -13.168 1.00 . B B . 663 THR HG1  1 1 
       23 64150 2 2 63 THR HG21 H -17.778   5.850 -15.048 1.00 . B B . 663 THR HG21 1 1 
       23 64151 2 2 63 THR HG22 H -19.409   5.324 -14.568 1.00 . B B . 663 THR HG22 1 1 
       23 64152 2 2 63 THR HG23 H -18.578   6.600 -13.646 1.00 . B B . 663 THR HG23 1 1 
       23 64153 2 2 63 THR N    N -15.689   5.308 -14.157 1.00 . B B . 663 THR N    1 1 
       23 64154 2 2 63 THR O    O -16.704   1.946 -14.725 1.00 . B B . 663 THR O    1 1 
       23 64155 2 2 63 THR OG1  O -18.673   3.476 -13.458 1.00 . B B . 663 THR OG1  1 1 
       23 64156 2 2 64 GLU C    C -15.274   1.917 -17.388 1.00 . B B . 664 GLU C    1 1 
       23 64157 2 2 64 GLU CA   C -16.474   2.865 -17.339 1.00 . B B . 664 GLU CA   1 1 
       23 64158 2 2 64 GLU CB   C -16.540   3.733 -18.596 1.00 . B B . 664 GLU CB   1 1 
       23 64159 2 2 64 GLU CD   C -17.922   2.105 -19.938 1.00 . B B . 664 GLU CD   1 1 
       23 64160 2 2 64 GLU CG   C -16.598   2.868 -19.857 1.00 . B B . 664 GLU CG   1 1 
       23 64161 2 2 64 GLU H    H -16.285   4.663 -16.305 1.00 . B B . 664 GLU H    1 1 
       23 64162 2 2 64 GLU HA   H -17.396   2.290 -17.253 1.00 . B B . 664 GLU HA   1 1 
       23 64163 2 2 64 GLU HB2  H -17.417   4.378 -18.552 1.00 . B B . 664 GLU HB2  1 1 
       23 64164 2 2 64 GLU HB3  H -15.667   4.385 -18.639 1.00 . B B . 664 GLU HB3  1 1 
       23 64165 2 2 64 GLU HE2  H -19.406   3.260 -19.829 1.00 . B B . 664 GLU HE2  1 1 
       23 64166 2 2 64 GLU HG2  H -16.483   3.497 -20.740 1.00 . B B . 664 GLU HG2  1 1 
       23 64167 2 2 64 GLU HG3  H -15.767   2.163 -19.858 1.00 . B B . 664 GLU HG3  1 1 
       23 64168 2 2 64 GLU N    N -16.418   3.686 -16.141 1.00 . B B . 664 GLU N    1 1 
       23 64169 2 2 64 GLU O    O -15.435   0.716 -17.598 1.00 . B B . 664 GLU O    1 1 
       23 64170 2 2 64 GLU OE1  O -18.007   0.960 -19.471 1.00 . B B . 664 GLU OE1  1 1 
       23 64171 2 2 64 GLU OE2  O -18.886   2.745 -20.510 1.00 . B B . 664 GLU OE2  1 1 
       23 64172 2 2 65 LEU C    C -12.709   0.991 -15.874 1.00 . B B . 665 LEU C    1 1 
       23 64173 2 2 65 LEU CA   C -12.870   1.715 -17.212 1.00 . B B . 665 LEU CA   1 1 
       23 64174 2 2 65 LEU CB   C -11.679   2.602 -17.578 1.00 . B B . 665 LEU CB   1 1 
       23 64175 2 2 65 LEU CD1  C  -9.831   1.036 -16.876 1.00 . B B . 665 LEU CD1  1 1 
       23 64176 2 2 65 LEU CD2  C -10.669   1.028 -19.270 1.00 . B B . 665 LEU CD2  1 1 
       23 64177 2 2 65 LEU CG   C -10.409   1.871 -18.020 1.00 . B B . 665 LEU CG   1 1 
       23 64178 2 2 65 LEU H    H -13.974   3.471 -17.022 1.00 . B B . 665 LEU H    1 1 
       23 64179 2 2 65 LEU HA   H -12.970   0.968 -17.999 1.00 . B B . 665 LEU HA   1 1 
       23 64180 2 2 65 LEU HB2  H -11.985   3.274 -18.380 1.00 . B B . 665 LEU HB2  1 1 
       23 64181 2 2 65 LEU HB3  H -11.435   3.223 -16.717 1.00 . B B . 665 LEU HB3  1 1 
       23 64182 2 2 65 LEU HD11 H -10.244   1.382 -15.929 1.00 . B B . 665 LEU HD11 1 1 
       23 64183 2 2 65 LEU HD12 H -10.090  -0.012 -17.024 1.00 . B B . 665 LEU HD12 1 1 
       23 64184 2 2 65 LEU HD13 H  -8.746   1.144 -16.860 1.00 . B B . 665 LEU HD13 1 1 
       23 64185 2 2 65 LEU HD21 H -11.149   1.644 -20.030 1.00 . B B . 665 LEU HD21 1 1 
       23 64186 2 2 65 LEU HD22 H  -9.722   0.648 -19.655 1.00 . B B . 665 LEU HD22 1 1 
       23 64187 2 2 65 LEU HD23 H -11.320   0.191 -19.016 1.00 . B B . 665 LEU HD23 1 1 
       23 64188 2 2 65 LEU HG   H  -9.660   2.617 -18.285 1.00 . B B . 665 LEU HG   1 1 
       23 64189 2 2 65 LEU N    N -14.097   2.493 -17.192 1.00 . B B . 665 LEU N    1 1 
       23 64190 2 2 65 LEU O    O -12.068  -0.057 -15.804 1.00 . B B . 665 LEU O    1 1 
       23 64191 2 2 66 ASN C    C -14.104  -0.255 -13.458 1.00 . B B . 666 ASN C    1 1 
       23 64192 2 2 66 ASN CA   C -13.233   1.001 -13.512 1.00 . B B . 666 ASN CA   1 1 
       23 64193 2 2 66 ASN CB   C -13.752   1.982 -12.460 1.00 . B B . 666 ASN CB   1 1 
       23 64194 2 2 66 ASN CG   C -12.886   1.944 -11.199 1.00 . B B . 666 ASN CG   1 1 
       23 64195 2 2 66 ASN H    H -13.822   2.429 -14.910 1.00 . B B . 666 ASN H    1 1 
       23 64196 2 2 66 ASN HA   H -12.177   0.783 -13.349 1.00 . B B . 666 ASN HA   1 1 
       23 64197 2 2 66 ASN HB2  H -13.758   2.992 -12.870 1.00 . B B . 666 ASN HB2  1 1 
       23 64198 2 2 66 ASN HB3  H -14.783   1.736 -12.205 1.00 . B B . 666 ASN HB3  1 1 
       23 64199 2 2 66 ASN HD21 H -13.378   3.878 -10.859 1.00 . B B . 666 ASN HD21 1 1 
       23 64200 2 2 66 ASN HD22 H -12.320   3.165  -9.687 1.00 . B B . 666 ASN HD22 1 1 
       23 64201 2 2 66 ASN N    N -13.302   1.577 -14.844 1.00 . B B . 666 ASN N    1 1 
       23 64202 2 2 66 ASN ND2  N -12.859   3.090 -10.526 1.00 . B B . 666 ASN ND2  1 1 
       23 64203 2 2 66 ASN O    O -13.621  -1.337 -13.127 1.00 . B B . 666 ASN O    1 1 
       23 64204 2 2 66 ASN OD1  O -12.282   0.939 -10.860 1.00 . B B . 666 ASN OD1  1 1 
       23 64205 2 2 67 ASN C    C -15.828  -2.264 -14.739 1.00 . B B . 667 ASN C    1 1 
       23 64206 2 2 67 ASN CA   C -16.318  -1.175 -13.783 1.00 . B B . 667 ASN CA   1 1 
       23 64207 2 2 67 ASN CB   C -17.701  -0.721 -14.252 1.00 . B B . 667 ASN CB   1 1 
       23 64208 2 2 67 ASN CG   C -17.838  -0.861 -15.770 1.00 . B B . 667 ASN CG   1 1 
       23 64209 2 2 67 ASN H    H -15.759   0.813 -14.057 1.00 . B B . 667 ASN H    1 1 
       23 64210 2 2 67 ASN HA   H -16.354  -1.515 -12.747 1.00 . B B . 667 ASN HA   1 1 
       23 64211 2 2 67 ASN HB2  H -18.470  -1.314 -13.758 1.00 . B B . 667 ASN HB2  1 1 
       23 64212 2 2 67 ASN HB3  H -17.864   0.317 -13.963 1.00 . B B . 667 ASN HB3  1 1 
       23 64213 2 2 67 ASN HD21 H -18.041   1.150 -15.889 1.00 . B B . 667 ASN HD21 1 1 
       23 64214 2 2 67 ASN HD22 H -18.111   0.307 -17.401 1.00 . B B . 667 ASN HD22 1 1 
       23 64215 2 2 67 ASN N    N -15.374  -0.070 -13.789 1.00 . B B . 667 ASN N    1 1 
       23 64216 2 2 67 ASN ND2  N -18.011   0.294 -16.406 1.00 . B B . 667 ASN ND2  1 1 
       23 64217 2 2 67 ASN O    O -15.887  -3.450 -14.418 1.00 . B B . 667 ASN O    1 1 
       23 64218 2 2 67 ASN OD1  O -17.790  -1.946 -16.326 1.00 . B B . 667 ASN OD1  1 1 
       23 64219 2 2 68 ALA C    C -13.708  -3.567 -16.308 1.00 . B B . 668 ALA C    1 1 
       23 64220 2 2 68 ALA CA   C -14.855  -2.745 -16.901 1.00 . B B . 668 ALA CA   1 1 
       23 64221 2 2 68 ALA CB   C -14.429  -1.963 -18.145 1.00 . B B . 668 ALA CB   1 1 
       23 64222 2 2 68 ALA H    H -15.310  -0.857 -16.149 1.00 . B B . 668 ALA H    1 1 
       23 64223 2 2 68 ALA HA   H -15.670  -3.416 -17.170 1.00 . B B . 668 ALA HA   1 1 
       23 64224 2 2 68 ALA HB1  H -15.231  -1.287 -18.441 1.00 . B B . 668 ALA HB1  1 1 
       23 64225 2 2 68 ALA HB2  H -14.222  -2.658 -18.958 1.00 . B B . 668 ALA HB2  1 1 
       23 64226 2 2 68 ALA HB3  H -13.531  -1.387 -17.922 1.00 . B B . 668 ALA HB3  1 1 
       23 64227 2 2 68 ALA N    N -15.355  -1.823 -15.895 1.00 . B B . 668 ALA N    1 1 
       23 64228 2 2 68 ALA O    O -13.642  -4.779 -16.505 1.00 . B B . 668 ALA O    1 1 
       23 64229 2 2 69 LEU C    C -12.191  -4.567 -13.968 1.00 . B B . 669 LEU C    1 1 
       23 64230 2 2 69 LEU CA   C -11.694  -3.523 -14.970 1.00 . B B . 669 LEU CA   1 1 
       23 64231 2 2 69 LEU CB   C -10.752  -2.484 -14.359 1.00 . B B . 669 LEU CB   1 1 
       23 64232 2 2 69 LEU CD1  C  -8.959  -0.791 -14.888 1.00 . B B . 669 LEU CD1  1 1 
       23 64233 2 2 69 LEU CD2  C  -8.392  -3.261 -14.789 1.00 . B B . 669 LEU CD2  1 1 
       23 64234 2 2 69 LEU CG   C  -9.457  -2.217 -15.130 1.00 . B B . 669 LEU CG   1 1 
       23 64235 2 2 69 LEU H    H -12.896  -1.887 -15.437 1.00 . B B . 669 LEU H    1 1 
       23 64236 2 2 69 LEU HA   H -11.140  -4.037 -15.757 1.00 . B B . 669 LEU HA   1 1 
       23 64237 2 2 69 LEU HB2  H -11.294  -1.543 -14.263 1.00 . B B . 669 LEU HB2  1 1 
       23 64238 2 2 69 LEU HB3  H -10.492  -2.806 -13.351 1.00 . B B . 669 LEU HB3  1 1 
       23 64239 2 2 69 LEU HD11 H  -9.813  -0.119 -14.797 1.00 . B B . 669 LEU HD11 1 1 
       23 64240 2 2 69 LEU HD12 H  -8.374  -0.761 -13.969 1.00 . B B . 669 LEU HD12 1 1 
       23 64241 2 2 69 LEU HD13 H  -8.337  -0.476 -15.726 1.00 . B B . 669 LEU HD13 1 1 
       23 64242 2 2 69 LEU HD21 H  -8.875  -4.203 -14.532 1.00 . B B . 669 LEU HD21 1 1 
       23 64243 2 2 69 LEU HD22 H  -7.741  -3.410 -15.650 1.00 . B B . 669 LEU HD22 1 1 
       23 64244 2 2 69 LEU HD23 H  -7.800  -2.913 -13.942 1.00 . B B . 669 LEU HD23 1 1 
       23 64245 2 2 69 LEU HG   H  -9.668  -2.308 -16.195 1.00 . B B . 669 LEU HG   1 1 
       23 64246 2 2 69 LEU N    N -12.834  -2.873 -15.593 1.00 . B B . 669 LEU N    1 1 
       23 64247 2 2 69 LEU O    O -11.629  -5.656 -13.869 1.00 . B B . 669 LEU O    1 1 
       23 64248 2 2 70 GLN C    C -14.362  -6.350 -12.931 1.00 . B B . 670 GLN C    1 1 
       23 64249 2 2 70 GLN CA   C -13.821  -5.086 -12.258 1.00 . B B . 670 GLN CA   1 1 
       23 64250 2 2 70 GLN CB   C -14.917  -4.378 -11.460 1.00 . B B . 670 GLN CB   1 1 
       23 64251 2 2 70 GLN CD   C -15.230  -4.111  -8.971 1.00 . B B . 670 GLN CD   1 1 
       23 64252 2 2 70 GLN CG   C -14.352  -3.766 -10.176 1.00 . B B . 670 GLN CG   1 1 
       23 64253 2 2 70 GLN H    H -13.693  -3.308 -13.336 1.00 . B B . 670 GLN H    1 1 
       23 64254 2 2 70 GLN HA   H -13.002  -5.346 -11.587 1.00 . B B . 670 GLN HA   1 1 
       23 64255 2 2 70 GLN HB2  H -15.370  -3.597 -12.070 1.00 . B B . 670 GLN HB2  1 1 
       23 64256 2 2 70 GLN HB3  H -15.707  -5.087 -11.211 1.00 . B B . 670 GLN HB3  1 1 
       23 64257 2 2 70 GLN HE21 H -13.586  -4.838  -8.041 1.00 . B B . 670 GLN HE21 1 1 
       23 64258 2 2 70 GLN HE22 H -15.057  -4.938  -7.132 1.00 . B B . 670 GLN HE22 1 1 
       23 64259 2 2 70 GLN HG2  H -13.339  -4.133 -10.009 1.00 . B B . 670 GLN HG2  1 1 
       23 64260 2 2 70 GLN HG3  H -14.286  -2.683 -10.284 1.00 . B B . 670 GLN HG3  1 1 
       23 64261 2 2 70 GLN N    N -13.241  -4.196 -13.249 1.00 . B B . 670 GLN N    1 1 
       23 64262 2 2 70 GLN NE2  N -14.570  -4.676  -7.965 1.00 . B B . 670 GLN NE2  1 1 
       23 64263 2 2 70 GLN O    O -14.030  -7.463 -12.527 1.00 . B B . 670 GLN O    1 1 
       23 64264 2 2 70 GLN OE1  O -16.428  -3.880  -8.957 1.00 . B B . 670 GLN OE1  1 1 
       23 64265 2 2 71 ASN C    C -14.696  -7.930 -15.512 1.00 . B B . 671 ASN C    1 1 
       23 64266 2 2 71 ASN CA   C -15.778  -7.242 -14.677 1.00 . B B . 671 ASN CA   1 1 
       23 64267 2 2 71 ASN CB   C -16.870  -6.752 -15.630 1.00 . B B . 671 ASN CB   1 1 
       23 64268 2 2 71 ASN CG   C -17.892  -7.856 -15.907 1.00 . B B . 671 ASN CG   1 1 
       23 64269 2 2 71 ASN H    H -15.453  -5.226 -14.267 1.00 . B B . 671 ASN H    1 1 
       23 64270 2 2 71 ASN HA   H -16.197  -7.898 -13.915 1.00 . B B . 671 ASN HA   1 1 
       23 64271 2 2 71 ASN HB2  H -17.372  -5.886 -15.199 1.00 . B B . 671 ASN HB2  1 1 
       23 64272 2 2 71 ASN HB3  H -16.420  -6.425 -16.568 1.00 . B B . 671 ASN HB3  1 1 
       23 64273 2 2 71 ASN HD21 H -17.600  -7.565 -17.889 1.00 . B B . 671 ASN HD21 1 1 
       23 64274 2 2 71 ASN HD22 H -18.748  -8.797 -17.482 1.00 . B B . 671 ASN HD22 1 1 
       23 64275 2 2 71 ASN N    N -15.187  -6.134 -13.945 1.00 . B B . 671 ASN N    1 1 
       23 64276 2 2 71 ASN ND2  N -18.097  -8.092 -17.199 1.00 . B B . 671 ASN ND2  1 1 
       23 64277 2 2 71 ASN O    O -14.809  -9.114 -15.827 1.00 . B B . 671 ASN O    1 1 
       23 64278 2 2 71 ASN OD1  O -18.457  -8.454 -15.006 1.00 . B B . 671 ASN OD1  1 1 
       23 64279 2 2 72 LEU C    C -11.677  -8.550 -15.752 1.00 . B B . 672 LEU C    1 1 
       23 64280 2 2 72 LEU CA   C -12.570  -7.680 -16.639 1.00 . B B . 672 LEU CA   1 1 
       23 64281 2 2 72 LEU CB   C -11.823  -6.539 -17.333 1.00 . B B . 672 LEU CB   1 1 
       23 64282 2 2 72 LEU CD1  C  -9.384  -6.981 -16.871 1.00 . B B . 672 LEU CD1  1 1 
       23 64283 2 2 72 LEU CD2  C -10.563  -8.190 -18.764 1.00 . B B . 672 LEU CD2  1 1 
       23 64284 2 2 72 LEU CG   C -10.469  -6.900 -17.946 1.00 . B B . 672 LEU CG   1 1 
       23 64285 2 2 72 LEU H    H -13.587  -6.197 -15.586 1.00 . B B . 672 LEU H    1 1 
       23 64286 2 2 72 LEU HA   H -12.998  -8.307 -17.420 1.00 . B B . 672 LEU HA   1 1 
       23 64287 2 2 72 LEU HB2  H -12.462  -6.139 -18.121 1.00 . B B . 672 LEU HB2  1 1 
       23 64288 2 2 72 LEU HB3  H -11.670  -5.738 -16.609 1.00 . B B . 672 LEU HB3  1 1 
       23 64289 2 2 72 LEU HD11 H  -9.582  -6.238 -16.098 1.00 . B B . 672 LEU HD11 1 1 
       23 64290 2 2 72 LEU HD12 H  -9.386  -7.977 -16.427 1.00 . B B . 672 LEU HD12 1 1 
       23 64291 2 2 72 LEU HD13 H  -8.410  -6.787 -17.321 1.00 . B B . 672 LEU HD13 1 1 
       23 64292 2 2 72 LEU HD21 H -11.549  -8.256 -19.225 1.00 . B B . 672 LEU HD21 1 1 
       23 64293 2 2 72 LEU HD22 H  -9.799  -8.184 -19.541 1.00 . B B . 672 LEU HD22 1 1 
       23 64294 2 2 72 LEU HD23 H -10.410  -9.047 -18.109 1.00 . B B . 672 LEU HD23 1 1 
       23 64295 2 2 72 LEU HG   H -10.182  -6.103 -18.633 1.00 . B B . 672 LEU HG   1 1 
       23 64296 2 2 72 LEU N    N -13.672  -7.159 -15.847 1.00 . B B . 672 LEU N    1 1 
       23 64297 2 2 72 LEU O    O -11.251  -9.628 -16.163 1.00 . B B . 672 LEU O    1 1 
       23 64298 2 2 73 ALA C    C -11.421  -9.844 -12.909 1.00 . B B . 673 ALA C    1 1 
       23 64299 2 2 73 ALA CA   C -10.585  -8.767 -13.605 1.00 . B B . 673 ALA CA   1 1 
       23 64300 2 2 73 ALA CB   C  -9.969  -7.777 -12.615 1.00 . B B . 673 ALA CB   1 1 
       23 64301 2 2 73 ALA H    H -11.770  -7.171 -14.227 1.00 . B B . 673 ALA H    1 1 
       23 64302 2 2 73 ALA HA   H  -9.784  -9.248 -14.166 1.00 . B B . 673 ALA HA   1 1 
       23 64303 2 2 73 ALA HB1  H  -9.940  -6.785 -13.064 1.00 . B B . 673 ALA HB1  1 1 
       23 64304 2 2 73 ALA HB2  H -10.572  -7.748 -11.707 1.00 . B B . 673 ALA HB2  1 1 
       23 64305 2 2 73 ALA HB3  H  -8.955  -8.094 -12.368 1.00 . B B . 673 ALA HB3  1 1 
       23 64306 2 2 73 ALA N    N -11.420  -8.049 -14.553 1.00 . B B . 673 ALA N    1 1 
       23 64307 2 2 73 ALA O    O -10.875 -10.763 -12.302 1.00 . B B . 673 ALA O    1 1 
       23 64308 2 2 74 ARG C    C -13.603 -11.978 -13.152 1.00 . B B . 674 ARG C    1 1 
       23 64309 2 2 74 ARG CA   C -13.649 -10.641 -12.410 1.00 . B B . 674 ARG CA   1 1 
       23 64310 2 2 74 ARG CB   C -15.083 -10.107 -12.424 1.00 . B B . 674 ARG CB   1 1 
       23 64311 2 2 74 ARG CD   C -16.134  -9.997 -10.135 1.00 . B B . 674 ARG CD   1 1 
       23 64312 2 2 74 ARG CG   C -15.353  -9.228 -11.202 1.00 . B B . 674 ARG CG   1 1 
       23 64313 2 2 74 ARG CZ   C -15.006  -9.212  -8.045 1.00 . B B . 674 ARG CZ   1 1 
       23 64314 2 2 74 ARG H    H -13.169  -8.942 -13.517 1.00 . B B . 674 ARG H    1 1 
       23 64315 2 2 74 ARG HA   H -13.296 -10.749 -11.385 1.00 . B B . 674 ARG HA   1 1 
       23 64316 2 2 74 ARG HB2  H -15.252  -9.533 -13.335 1.00 . B B . 674 ARG HB2  1 1 
       23 64317 2 2 74 ARG HB3  H -15.785 -10.941 -12.439 1.00 . B B . 674 ARG HB3  1 1 
       23 64318 2 2 74 ARG HD2  H -17.040  -9.451  -9.871 1.00 . B B . 674 ARG HD2  1 1 
       23 64319 2 2 74 ARG HD3  H -16.447 -10.964 -10.528 1.00 . B B . 674 ARG HD3  1 1 
       23 64320 2 2 74 ARG HE   H -14.912 -11.099  -8.767 1.00 . B B . 674 ARG HE   1 1 
       23 64321 2 2 74 ARG HG2  H -14.409  -8.878 -10.786 1.00 . B B . 674 ARG HG2  1 1 
       23 64322 2 2 74 ARG HG3  H -15.916  -8.344 -11.503 1.00 . B B . 674 ARG HG3  1 1 
       23 64323 2 2 74 ARG HH11 H -16.069  -7.758  -9.009 1.00 . B B . 674 ARG HH11 1 1 
       23 64324 2 2 74 ARG HH12 H -15.275  -7.247  -7.557 1.00 . B B . 674 ARG HH12 1 1 
       23 64325 2 2 74 ARG HH22 H -13.985  -8.831  -6.304 1.00 . B B . 674 ARG HH22 1 1 
       23 64326 2 2 74 ARG N    N -12.733  -9.693 -13.021 1.00 . B B . 674 ARG N    1 1 
       23 64327 2 2 74 ARG NE   N -15.293 -10.189  -8.932 1.00 . B B . 674 ARG NE   1 1 
       23 64328 2 2 74 ARG NH1  N -15.492  -7.965  -8.219 1.00 . B B . 674 ARG NH1  1 1 
       23 64329 2 2 74 ARG NH2  N -14.243  -9.495  -7.006 1.00 . B B . 674 ARG NH2  1 1 
       23 64330 2 2 74 ARG O    O -13.880 -13.025 -12.570 1.00 . B B . 674 ARG O    1 1 
       23 64331 2 2 75 THR C    C -11.699 -13.464 -15.500 1.00 . B B . 675 THR C    1 1 
       23 64332 2 2 75 THR CA   C -13.163 -13.090 -15.254 1.00 . B B . 675 THR CA   1 1 
       23 64333 2 2 75 THR CB   C -13.947 -12.830 -16.542 1.00 . B B . 675 THR CB   1 1 
       23 64334 2 2 75 THR CG2  C -14.120 -14.093 -17.388 1.00 . B B . 675 THR CG2  1 1 
       23 64335 2 2 75 THR H    H -13.025 -11.043 -14.893 1.00 . B B . 675 THR H    1 1 
       23 64336 2 2 75 THR HA   H -13.618 -13.919 -14.712 1.00 . B B . 675 THR HA   1 1 
       23 64337 2 2 75 THR HB   H -13.487 -12.031 -17.123 1.00 . B B . 675 THR HB   1 1 
       23 64338 2 2 75 THR HG1  H -15.238 -11.793 -15.417 1.00 . B B . 675 THR HG1  1 1 
       23 64339 2 2 75 THR HG21 H -13.141 -14.517 -17.611 1.00 . B B . 675 THR HG21 1 1 
       23 64340 2 2 75 THR HG22 H -14.715 -14.821 -16.837 1.00 . B B . 675 THR HG22 1 1 
       23 64341 2 2 75 THR HG23 H -14.627 -13.839 -18.319 1.00 . B B . 675 THR HG23 1 1 
       23 64342 2 2 75 THR N    N -13.249 -11.899 -14.427 1.00 . B B . 675 THR N    1 1 
       23 64343 2 2 75 THR O    O -11.407 -14.552 -15.994 1.00 . B B . 675 THR O    1 1 
       23 64344 2 2 75 THR OG1  O -15.266 -12.531 -16.091 1.00 . B B . 675 THR OG1  1 1 
       23 64345 2 2 76 ILE C    C  -8.801 -13.305 -14.016 1.00 . B B . 676 ILE C    1 1 
       23 64346 2 2 76 ILE CA   C  -9.393 -12.760 -15.317 1.00 . B B . 676 ILE CA   1 1 
       23 64347 2 2 76 ILE CB   C  -8.712 -11.483 -15.815 1.00 . B B . 676 ILE CB   1 1 
       23 64348 2 2 76 ILE CD1  C  -8.175 -10.095 -17.851 1.00 . B B . 676 ILE CD1  1 1 
       23 64349 2 2 76 ILE CG1  C  -9.038 -11.226 -17.287 1.00 . B B . 676 ILE CG1  1 1 
       23 64350 2 2 76 ILE CG2  C  -7.204 -11.532 -15.562 1.00 . B B . 676 ILE CG2  1 1 
       23 64351 2 2 76 ILE H    H -11.064 -11.659 -14.740 1.00 . B B . 676 ILE H    1 1 
       23 64352 2 2 76 ILE HA   H  -9.271 -13.514 -16.095 1.00 . B B . 676 ILE HA   1 1 
       23 64353 2 2 76 ILE HB   H  -9.106 -10.642 -15.246 1.00 . B B . 676 ILE HB   1 1 
       23 64354 2 2 76 ILE HD11 H  -7.995  -9.354 -17.073 1.00 . B B . 676 ILE HD11 1 1 
       23 64355 2 2 76 ILE HD12 H  -7.223 -10.501 -18.193 1.00 . B B . 676 ILE HD12 1 1 
       23 64356 2 2 76 ILE HD13 H  -8.693  -9.626 -18.687 1.00 . B B . 676 ILE HD13 1 1 
       23 64357 2 2 76 ILE HG12 H  -8.874 -12.136 -17.864 1.00 . B B . 676 ILE HG12 1 1 
       23 64358 2 2 76 ILE HG13 H -10.093 -10.970 -17.390 1.00 . B B . 676 ILE HG13 1 1 
       23 64359 2 2 76 ILE HG21 H  -6.920 -12.537 -15.249 1.00 . B B . 676 ILE HG21 1 1 
       23 64360 2 2 76 ILE HG22 H  -6.673 -11.274 -16.479 1.00 . B B . 676 ILE HG22 1 1 
       23 64361 2 2 76 ILE HG23 H  -6.943 -10.820 -14.779 1.00 . B B . 676 ILE HG23 1 1 
       23 64362 2 2 76 ILE N    N -10.818 -12.541 -15.142 1.00 . B B . 676 ILE N    1 1 
       23 64363 2 2 76 ILE O    O  -8.139 -14.342 -14.017 1.00 . B B . 676 ILE O    1 1 
       23 64364 2 2 77 SER C    C  -8.761 -14.485 -11.432 1.00 . B B . 677 SER C    1 1 
       23 64365 2 2 77 SER CA   C  -8.564 -12.981 -11.631 1.00 . B B . 677 SER CA   1 1 
       23 64366 2 2 77 SER CB   C  -9.261 -12.202 -10.514 1.00 . B B . 677 SER CB   1 1 
       23 64367 2 2 77 SER H    H  -9.601 -11.740 -12.944 1.00 . B B . 677 SER H    1 1 
       23 64368 2 2 77 SER HA   H  -7.502 -12.732 -11.639 1.00 . B B . 677 SER HA   1 1 
       23 64369 2 2 77 SER HB2  H  -8.802 -12.451  -9.557 1.00 . B B . 677 SER HB2  1 1 
       23 64370 2 2 77 SER HB3  H  -9.112 -11.133 -10.670 1.00 . B B . 677 SER HB3  1 1 
       23 64371 2 2 77 SER HG   H -11.162 -11.658 -10.202 1.00 . B B . 677 SER HG   1 1 
       23 64372 2 2 77 SER N    N  -9.062 -12.582 -12.936 1.00 . B B . 677 SER N    1 1 
       23 64373 2 2 77 SER O    O  -7.977 -15.131 -10.739 1.00 . B B . 677 SER O    1 1 
       23 64374 2 2 77 SER OG   O -10.657 -12.483 -10.458 1.00 . B B . 677 SER OG   1 1 
       23 64375 2 2 78 GLU C    C  -9.031 -17.246 -12.628 1.00 . B B . 678 GLU C    1 1 
       23 64376 2 2 78 GLU CA   C -10.123 -16.414 -11.952 1.00 . B B . 678 GLU CA   1 1 
       23 64377 2 2 78 GLU CB   C -11.496 -16.719 -12.555 1.00 . B B . 678 GLU CB   1 1 
       23 64378 2 2 78 GLU CD   C -12.106 -16.983 -14.987 1.00 . B B . 678 GLU CD   1 1 
       23 64379 2 2 78 GLU CG   C -11.678 -16.002 -13.894 1.00 . B B . 678 GLU CG   1 1 
       23 64380 2 2 78 GLU H    H -10.446 -14.466 -12.615 1.00 . B B . 678 GLU H    1 1 
       23 64381 2 2 78 GLU HA   H -10.145 -16.631 -10.884 1.00 . B B . 678 GLU HA   1 1 
       23 64382 2 2 78 GLU HB2  H -11.605 -17.794 -12.696 1.00 . B B . 678 GLU HB2  1 1 
       23 64383 2 2 78 GLU HB3  H -12.278 -16.408 -11.862 1.00 . B B . 678 GLU HB3  1 1 
       23 64384 2 2 78 GLU HE2  H -12.443 -16.350 -16.729 1.00 . B B . 678 GLU HE2  1 1 
       23 64385 2 2 78 GLU HG2  H -12.427 -15.217 -13.792 1.00 . B B . 678 GLU HG2  1 1 
       23 64386 2 2 78 GLU HG3  H -10.745 -15.517 -14.181 1.00 . B B . 678 GLU HG3  1 1 
       23 64387 2 2 78 GLU N    N  -9.813 -14.998 -12.053 1.00 . B B . 678 GLU N    1 1 
       23 64388 2 2 78 GLU O    O  -8.711 -18.344 -12.174 1.00 . B B . 678 GLU O    1 1 
       23 64389 2 2 78 GLU OE1  O -11.672 -18.145 -14.983 1.00 . B B . 678 GLU OE1  1 1 
       23 64390 2 2 78 GLU OE2  O -12.921 -16.502 -15.864 1.00 . B B . 678 GLU OE2  1 1 
       23 64391 2 2 79 ALA C    C  -6.438 -17.979 -13.463 1.00 . B B . 679 ALA C    1 1 
       23 64392 2 2 79 ALA CA   C  -7.440 -17.369 -14.445 1.00 . B B . 679 ALA CA   1 1 
       23 64393 2 2 79 ALA CB   C  -6.781 -16.383 -15.413 1.00 . B B . 679 ALA CB   1 1 
       23 64394 2 2 79 ALA H    H  -8.755 -15.799 -14.065 1.00 . B B . 679 ALA H    1 1 
       23 64395 2 2 79 ALA HA   H  -7.904 -18.169 -15.022 1.00 . B B . 679 ALA HA   1 1 
       23 64396 2 2 79 ALA HB1  H  -5.958 -16.876 -15.929 1.00 . B B . 679 ALA HB1  1 1 
       23 64397 2 2 79 ALA HB2  H  -6.400 -15.527 -14.856 1.00 . B B . 679 ALA HB2  1 1 
       23 64398 2 2 79 ALA HB3  H  -7.517 -16.043 -16.142 1.00 . B B . 679 ALA HB3  1 1 
       23 64399 2 2 79 ALA N    N  -8.489 -16.692 -13.703 1.00 . B B . 679 ALA N    1 1 
       23 64400 2 2 79 ALA O    O  -5.803 -18.988 -13.766 1.00 . B B . 679 ALA O    1 1 
       23 64401 2 2 80 GLY C    C  -5.467 -19.332 -11.149 1.00 . B B . 680 GLY C    1 1 
       23 64402 2 2 80 GLY CA   C  -5.413 -17.808 -11.279 1.00 . B B . 680 GLY CA   1 1 
       23 64403 2 2 80 GLY H    H  -6.848 -16.521 -12.069 1.00 . B B . 680 GLY H    1 1 
       23 64404 2 2 80 GLY HA2  H  -5.669 -17.349 -10.324 1.00 . B B . 680 GLY HA2  1 1 
       23 64405 2 2 80 GLY HA3  H  -4.398 -17.496 -11.521 1.00 . B B . 680 GLY HA3  1 1 
       23 64406 2 2 80 GLY N    N  -6.327 -17.341 -12.307 1.00 . B B . 680 GLY N    1 1 
       23 64407 2 2 80 GLY O    O  -4.647 -20.037 -11.735 1.00 . B B . 680 GLY O    1 1 
       23 64408 2 2 81 GLN C    C  -7.991 -21.670 -10.651 1.00 . B B . 681 GLN C    1 1 
       23 64409 2 2 81 GLN CA   C  -6.611 -21.222 -10.164 1.00 . B B . 681 GLN CA   1 1 
       23 64410 2 2 81 GLN CB   C  -6.405 -21.584  -8.692 1.00 . B B . 681 GLN CB   1 1 
       23 64411 2 2 81 GLN CD   C  -7.494 -21.187  -6.453 1.00 . B B . 681 GLN CD   1 1 
       23 64412 2 2 81 GLN CG   C  -7.062 -20.550  -7.776 1.00 . B B . 681 GLN CG   1 1 
       23 64413 2 2 81 GLN H    H  -7.103 -19.214  -9.906 1.00 . B B . 681 GLN H    1 1 
       23 64414 2 2 81 GLN HA   H  -5.835 -21.699 -10.762 1.00 . B B . 681 GLN HA   1 1 
       23 64415 2 2 81 GLN HB2  H  -6.825 -22.570  -8.495 1.00 . B B . 681 GLN HB2  1 1 
       23 64416 2 2 81 GLN HB3  H  -5.338 -21.642  -8.475 1.00 . B B . 681 GLN HB3  1 1 
       23 64417 2 2 81 GLN HE21 H  -7.284 -19.378  -5.568 1.00 . B B . 681 GLN HE21 1 1 
       23 64418 2 2 81 GLN HE22 H  -7.799 -20.659  -4.523 1.00 . B B . 681 GLN HE22 1 1 
       23 64419 2 2 81 GLN HG2  H  -6.365 -19.736  -7.581 1.00 . B B . 681 GLN HG2  1 1 
       23 64420 2 2 81 GLN HG3  H  -7.929 -20.116  -8.275 1.00 . B B . 681 GLN HG3  1 1 
       23 64421 2 2 81 GLN N    N  -6.440 -19.795 -10.378 1.00 . B B . 681 GLN N    1 1 
       23 64422 2 2 81 GLN NE2  N  -7.529 -20.337  -5.430 1.00 . B B . 681 GLN NE2  1 1 
       23 64423 2 2 81 GLN O    O  -8.136 -22.764 -11.194 1.00 . B B . 681 GLN O    1 1 
       23 64424 2 2 81 GLN OE1  O  -7.778 -22.370  -6.367 1.00 . B B . 681 GLN OE1  1 1 
       23 64425 2 2 82 ALA C    C -10.319 -21.679 -12.263 1.00 . B B . 682 ALA C    1 1 
       23 64426 2 2 82 ALA CA   C -10.331 -21.094 -10.850 1.00 . B B . 682 ALA CA   1 1 
       23 64427 2 2 82 ALA CB   C -11.178 -19.823 -10.752 1.00 . B B . 682 ALA CB   1 1 
       23 64428 2 2 82 ALA H    H  -8.842 -19.913  -9.997 1.00 . B B . 682 ALA H    1 1 
       23 64429 2 2 82 ALA HA   H -10.733 -21.837 -10.161 1.00 . B B . 682 ALA HA   1 1 
       23 64430 2 2 82 ALA HB1  H -10.787 -19.072 -11.439 1.00 . B B . 682 ALA HB1  1 1 
       23 64431 2 2 82 ALA HB2  H -12.210 -20.053 -11.015 1.00 . B B . 682 ALA HB2  1 1 
       23 64432 2 2 82 ALA HB3  H -11.140 -19.438  -9.733 1.00 . B B . 682 ALA HB3  1 1 
       23 64433 2 2 82 ALA N    N  -8.968 -20.801 -10.439 1.00 . B B . 682 ALA N    1 1 
       23 64434 2 2 82 ALA O    O -10.558 -22.872 -12.447 1.00 . B B . 682 ALA O    1 1 
       23 64435 2 2 83 MET C    C  -9.358 -22.616 -14.754 1.00 . B B . 683 MET C    1 1 
       23 64436 2 2 83 MET CA   C  -9.991 -21.229 -14.617 1.00 . B B . 683 MET CA   1 1 
       23 64437 2 2 83 MET CB   C  -9.180 -20.216 -15.427 1.00 . B B . 683 MET CB   1 1 
       23 64438 2 2 83 MET CE   C  -7.324 -21.877 -18.437 1.00 . B B . 683 MET CE   1 1 
       23 64439 2 2 83 MET CG   C  -9.184 -20.573 -16.914 1.00 . B B . 683 MET CG   1 1 
       23 64440 2 2 83 MET H    H  -9.844 -19.845 -13.068 1.00 . B B . 683 MET H    1 1 
       23 64441 2 2 83 MET HA   H -11.029 -21.262 -14.948 1.00 . B B . 683 MET HA   1 1 
       23 64442 2 2 83 MET HB2  H  -9.596 -19.218 -15.288 1.00 . B B . 683 MET HB2  1 1 
       23 64443 2 2 83 MET HB3  H  -8.155 -20.188 -15.058 1.00 . B B . 683 MET HB3  1 1 
       23 64444 2 2 83 MET HE1  H  -8.289 -22.361 -18.581 1.00 . B B . 683 MET HE1  1 1 
       23 64445 2 2 83 MET HE2  H  -6.855 -21.707 -19.406 1.00 . B B . 683 MET HE2  1 1 
       23 64446 2 2 83 MET HE3  H  -6.683 -22.516 -17.830 1.00 . B B . 683 MET HE3  1 1 
       23 64447 2 2 83 MET HG2  H  -9.483 -21.613 -17.046 1.00 . B B . 683 MET HG2  1 1 
       23 64448 2 2 83 MET HG3  H  -9.916 -19.962 -17.442 1.00 . B B . 683 MET HG3  1 1 
       23 64449 2 2 83 MET N    N -10.038 -20.813 -13.226 1.00 . B B . 683 MET N    1 1 
       23 64450 2 2 83 MET O    O  -9.731 -23.388 -15.636 1.00 . B B . 683 MET O    1 1 
       23 64451 2 2 83 MET SD   S  -7.560 -20.313 -17.609 1.00 . B B . 683 MET SD   1 1 
       23 64452 2 2 84 ALA C    C  -8.597 -25.218 -13.185 1.00 . B B . 684 ALA C    1 1 
       23 64453 2 2 84 ALA CA   C  -7.725 -24.169 -13.877 1.00 . B B . 684 ALA CA   1 1 
       23 64454 2 2 84 ALA CB   C  -6.355 -24.018 -13.212 1.00 . B B . 684 ALA CB   1 1 
       23 64455 2 2 84 ALA H    H  -8.116 -22.256 -13.152 1.00 . B B . 684 ALA H    1 1 
       23 64456 2 2 84 ALA HA   H  -7.579 -24.459 -14.918 1.00 . B B . 684 ALA HA   1 1 
       23 64457 2 2 84 ALA HB1  H  -6.026 -24.986 -12.835 1.00 . B B . 684 ALA HB1  1 1 
       23 64458 2 2 84 ALA HB2  H  -5.635 -23.648 -13.942 1.00 . B B . 684 ALA HB2  1 1 
       23 64459 2 2 84 ALA HB3  H  -6.429 -23.312 -12.384 1.00 . B B . 684 ALA HB3  1 1 
       23 64460 2 2 84 ALA N    N  -8.413 -22.889 -13.867 1.00 . B B . 684 ALA N    1 1 
       23 64461 2 2 84 ALA O    O  -8.769 -26.323 -13.696 1.00 . B B . 684 ALA O    1 1 
       23 64462 2 2 85 SER C    C -10.853 -26.554 -12.207 1.00 . B B . 685 SER C    1 1 
       23 64463 2 2 85 SER CA   C  -9.976 -25.728 -11.265 1.00 . B B . 685 SER CA   1 1 
       23 64464 2 2 85 SER CB   C -10.846 -24.947 -10.278 1.00 . B B . 685 SER CB   1 1 
       23 64465 2 2 85 SER H    H  -8.981 -23.933 -11.623 1.00 . B B . 685 SER H    1 1 
       23 64466 2 2 85 SER HA   H  -9.293 -26.374 -10.713 1.00 . B B . 685 SER HA   1 1 
       23 64467 2 2 85 SER HB2  H -11.367 -24.149 -10.806 1.00 . B B . 685 SER HB2  1 1 
       23 64468 2 2 85 SER HB3  H -11.610 -25.608  -9.866 1.00 . B B . 685 SER HB3  1 1 
       23 64469 2 2 85 SER HG   H  -9.336 -23.832  -9.584 1.00 . B B . 685 SER HG   1 1 
       23 64470 2 2 85 SER N    N  -9.125 -24.834 -12.032 1.00 . B B . 685 SER N    1 1 
       23 64471 2 2 85 SER O    O -10.494 -27.671 -12.575 1.00 . B B . 685 SER O    1 1 
       23 64472 2 2 85 SER OG   O -10.079 -24.390  -9.214 1.00 . B B . 685 SER OG   1 1 
       23 64473 2 2 86 THR C    C -13.958 -25.650 -13.990 1.00 . B B . 686 THR C    1 1 
       23 64474 2 2 86 THR CA   C -12.918 -26.641 -13.464 1.00 . B B . 686 THR CA   1 1 
       23 64475 2 2 86 THR CB   C -13.531 -27.822 -12.710 1.00 . B B . 686 THR CB   1 1 
       23 64476 2 2 86 THR CG2  C -14.945 -28.154 -13.191 1.00 . B B . 686 THR CG2  1 1 
       23 64477 2 2 86 THR H    H -12.271 -25.063 -12.267 1.00 . B B . 686 THR H    1 1 
       23 64478 2 2 86 THR HA   H -12.362 -27.009 -14.327 1.00 . B B . 686 THR HA   1 1 
       23 64479 2 2 86 THR HB   H -13.517 -27.646 -11.634 1.00 . B B . 686 THR HB   1 1 
       23 64480 2 2 86 THR HG1  H -11.827 -28.871 -12.751 1.00 . B B . 686 THR HG1  1 1 
       23 64481 2 2 86 THR HG21 H -14.985 -28.081 -14.278 1.00 . B B . 686 THR HG21 1 1 
       23 64482 2 2 86 THR HG22 H -15.205 -29.167 -12.885 1.00 . B B . 686 THR HG22 1 1 
       23 64483 2 2 86 THR HG23 H -15.652 -27.450 -12.753 1.00 . B B . 686 THR HG23 1 1 
       23 64484 2 2 86 THR N    N -11.986 -25.973 -12.571 1.00 . B B . 686 THR N    1 1 
       23 64485 2 2 86 THR O    O -14.233 -24.636 -13.350 1.00 . B B . 686 THR O    1 1 
       23 64486 2 2 86 THR OG1  O -12.752 -28.941 -13.124 1.00 . B B . 686 THR OG1  1 1 
       23 64487 2 2 87 GLU C    C -16.801 -25.147 -14.948 1.00 . B B . 687 GLU C    1 1 
       23 64488 2 2 87 GLU CA   C -15.510 -25.128 -15.769 1.00 . B B . 687 GLU CA   1 1 
       23 64489 2 2 87 GLU CB   C -15.774 -25.555 -17.215 1.00 . B B . 687 GLU CB   1 1 
       23 64490 2 2 87 GLU CD   C -17.996 -26.735 -17.378 1.00 . B B . 687 GLU CD   1 1 
       23 64491 2 2 87 GLU CG   C -16.480 -26.911 -17.266 1.00 . B B . 687 GLU CG   1 1 
       23 64492 2 2 87 GLU H    H -14.277 -26.803 -15.664 1.00 . B B . 687 GLU H    1 1 
       23 64493 2 2 87 GLU HA   H -15.084 -24.125 -15.765 1.00 . B B . 687 GLU HA   1 1 
       23 64494 2 2 87 GLU HB2  H -16.385 -24.803 -17.714 1.00 . B B . 687 GLU HB2  1 1 
       23 64495 2 2 87 GLU HB3  H -14.831 -25.611 -17.759 1.00 . B B . 687 GLU HB3  1 1 
       23 64496 2 2 87 GLU HE2  H -18.218 -27.952 -15.958 1.00 . B B . 687 GLU HE2  1 1 
       23 64497 2 2 87 GLU HG2  H -16.113 -27.484 -18.117 1.00 . B B . 687 GLU HG2  1 1 
       23 64498 2 2 87 GLU HG3  H -16.242 -27.483 -16.369 1.00 . B B . 687 GLU HG3  1 1 
       23 64499 2 2 87 GLU N    N -14.507 -25.977 -15.150 1.00 . B B . 687 GLU N    1 1 
       23 64500 2 2 87 GLU O    O -17.179 -26.183 -14.403 1.00 . B B . 687 GLU O    1 1 
       23 64501 2 2 87 GLU OE1  O -18.464 -25.777 -18.011 1.00 . B B . 687 GLU OE1  1 1 
       23 64502 2 2 87 GLU OE2  O -18.695 -27.639 -16.779 1.00 . B B . 687 GLU OE2  1 1 
       23 64503 2 2 88 GLY C    C -18.416 -23.374 -12.714 1.00 . B B . 688 GLY C    1 1 
       23 64504 2 2 88 GLY CA   C -18.682 -23.859 -14.140 1.00 . B B . 688 GLY CA   1 1 
       23 64505 2 2 88 GLY H    H -17.127 -23.151 -15.332 1.00 . B B . 688 GLY H    1 1 
       23 64506 2 2 88 GLY HA2  H -19.195 -24.820 -14.111 1.00 . B B . 688 GLY HA2  1 1 
       23 64507 2 2 88 GLY HA3  H -19.345 -23.159 -14.649 1.00 . B B . 688 GLY HA3  1 1 
       23 64508 2 2 88 GLY N    N -17.442 -23.989 -14.886 1.00 . B B . 688 GLY N    1 1 
       23 64509 2 2 88 GLY O    O -19.352 -23.101 -11.962 1.00 . B B . 688 GLY O    1 1 
       23 64510 2 2 89 ASN C    C -16.267 -21.379 -11.139 1.00 . B B . 689 ASN C    1 1 
       23 64511 2 2 89 ASN CA   C -16.736 -22.833 -11.060 1.00 . B B . 689 ASN CA   1 1 
       23 64512 2 2 89 ASN CB   C -15.578 -23.675 -10.521 1.00 . B B . 689 ASN CB   1 1 
       23 64513 2 2 89 ASN CG   C -15.626 -23.759  -8.994 1.00 . B B . 689 ASN CG   1 1 
       23 64514 2 2 89 ASN H    H -16.382 -23.504 -13.000 1.00 . B B . 689 ASN H    1 1 
       23 64515 2 2 89 ASN HA   H -17.623 -22.952 -10.437 1.00 . B B . 689 ASN HA   1 1 
       23 64516 2 2 89 ASN HB2  H -15.624 -24.677 -10.946 1.00 . B B . 689 ASN HB2  1 1 
       23 64517 2 2 89 ASN HB3  H -14.630 -23.239 -10.835 1.00 . B B . 689 ASN HB3  1 1 
       23 64518 2 2 89 ASN HD21 H -15.287 -25.750  -9.140 1.00 . B B . 689 ASN HD21 1 1 
       23 64519 2 2 89 ASN HD22 H -15.454 -25.143  -7.526 1.00 . B B . 689 ASN HD22 1 1 
       23 64520 2 2 89 ASN N    N -17.137 -23.280 -12.383 1.00 . B B . 689 ASN N    1 1 
       23 64521 2 2 89 ASN ND2  N -15.440 -24.985  -8.514 1.00 . B B . 689 ASN ND2  1 1 
       23 64522 2 2 89 ASN O    O -15.778 -20.826 -10.155 1.00 . B B . 689 ASN O    1 1 
       23 64523 2 2 89 ASN OD1  O -15.820 -22.776  -8.298 1.00 . B B . 689 ASN OD1  1 1 
       23 64524 2 2 90 VAL C    C -17.090 -18.486 -11.949 1.00 . B B . 690 VAL C    1 1 
       23 64525 2 2 90 VAL CA   C -16.032 -19.421 -12.539 1.00 . B B . 690 VAL CA   1 1 
       23 64526 2 2 90 VAL CB   C -15.785 -19.179 -14.030 1.00 . B B . 690 VAL CB   1 1 
       23 64527 2 2 90 VAL CG1  C -14.791 -18.036 -14.243 1.00 . B B . 690 VAL CG1  1 1 
       23 64528 2 2 90 VAL CG2  C -15.308 -20.458 -14.721 1.00 . B B . 690 VAL CG2  1 1 
       23 64529 2 2 90 VAL H    H -16.831 -21.256 -13.115 1.00 . B B . 690 VAL H    1 1 
       23 64530 2 2 90 VAL HA   H -15.091 -19.263 -12.012 1.00 . B B . 690 VAL HA   1 1 
       23 64531 2 2 90 VAL HB   H -16.733 -18.887 -14.483 1.00 . B B . 690 VAL HB   1 1 
       23 64532 2 2 90 VAL HG11 H -14.220 -17.876 -13.328 1.00 . B B . 690 VAL HG11 1 1 
       23 64533 2 2 90 VAL HG12 H -14.110 -18.293 -15.055 1.00 . B B . 690 VAL HG12 1 1 
       23 64534 2 2 90 VAL HG13 H -15.332 -17.125 -14.497 1.00 . B B . 690 VAL HG13 1 1 
       23 64535 2 2 90 VAL HG21 H -14.703 -21.042 -14.027 1.00 . B B . 690 VAL HG21 1 1 
       23 64536 2 2 90 VAL HG22 H -16.171 -21.045 -15.035 1.00 . B B . 690 VAL HG22 1 1 
       23 64537 2 2 90 VAL HG23 H -14.710 -20.197 -15.594 1.00 . B B . 690 VAL HG23 1 1 
       23 64538 2 2 90 VAL N    N -16.432 -20.800 -12.319 1.00 . B B . 690 VAL N    1 1 
       23 64539 2 2 90 VAL O    O -18.026 -18.939 -11.293 1.00 . B B . 690 VAL O    1 1 
       23 64540 2 2 91 THR C    C -19.272 -16.703 -11.814 1.00 . B B . 691 THR C    1 1 
       23 64541 2 2 91 THR CA   C -17.832 -16.197 -11.706 1.00 . B B . 691 THR CA   1 1 
       23 64542 2 2 91 THR CB   C -17.584 -14.899 -12.477 1.00 . B B . 691 THR CB   1 1 
       23 64543 2 2 91 THR CG2  C -18.776 -13.942 -12.411 1.00 . B B . 691 THR CG2  1 1 
       23 64544 2 2 91 THR H    H -16.141 -16.839 -12.739 1.00 . B B . 691 THR H    1 1 
       23 64545 2 2 91 THR HA   H -17.628 -16.037 -10.647 1.00 . B B . 691 THR HA   1 1 
       23 64546 2 2 91 THR HB   H -17.308 -15.107 -13.510 1.00 . B B . 691 THR HB   1 1 
       23 64547 2 2 91 THR HG1  H -16.331 -13.370 -12.162 1.00 . B B . 691 THR HG1  1 1 
       23 64548 2 2 91 THR HG21 H -19.016 -13.732 -11.369 1.00 . B B . 691 THR HG21 1 1 
       23 64549 2 2 91 THR HG22 H -18.524 -13.013 -12.921 1.00 . B B . 691 THR HG22 1 1 
       23 64550 2 2 91 THR HG23 H -19.638 -14.401 -12.897 1.00 . B B . 691 THR HG23 1 1 
       23 64551 2 2 91 THR N    N -16.905 -17.199 -12.204 1.00 . B B . 691 THR N    1 1 
       23 64552 2 2 91 THR O    O -20.064 -16.533 -10.888 1.00 . B B . 691 THR O    1 1 
       23 64553 2 2 91 THR OG1  O -16.568 -14.239 -11.727 1.00 . B B . 691 THR OG1  1 1 
       23 64554 2 2 92 GLY C    C -21.463 -18.502 -11.933 1.00 . B B . 692 GLY C    1 1 
       23 64555 2 2 92 GLY CA   C -20.898 -17.844 -13.193 1.00 . B B . 692 GLY CA   1 1 
       23 64556 2 2 92 GLY H    H -18.917 -17.446 -13.700 1.00 . B B . 692 GLY H    1 1 
       23 64557 2 2 92 GLY HA2  H -20.862 -18.573 -14.003 1.00 . B B . 692 GLY HA2  1 1 
       23 64558 2 2 92 GLY HA3  H -21.561 -17.041 -13.517 1.00 . B B . 692 GLY HA3  1 1 
       23 64559 2 2 92 GLY N    N -19.567 -17.313 -12.952 1.00 . B B . 692 GLY N    1 1 
       23 64560 2 2 92 GLY O    O -22.672 -18.486 -11.709 1.00 . B B . 692 GLY O    1 1 
       23 64561 2 2 93 MET C    C -20.825 -18.780  -8.714 1.00 . B B . 693 MET C    1 1 
       23 64562 2 2 93 MET CA   C -20.953 -19.726  -9.910 1.00 . B B . 693 MET CA   1 1 
       23 64563 2 2 93 MET CB   C -20.070 -20.955  -9.686 1.00 . B B . 693 MET CB   1 1 
       23 64564 2 2 93 MET CE   C -21.046 -24.877  -8.961 1.00 . B B . 693 MET CE   1 1 
       23 64565 2 2 93 MET CG   C -20.908 -22.163  -9.262 1.00 . B B . 693 MET CG   1 1 
       23 64566 2 2 93 MET H    H -19.579 -19.072 -11.332 1.00 . B B . 693 MET H    1 1 
       23 64567 2 2 93 MET HA   H -21.997 -20.007 -10.049 1.00 . B B . 693 MET HA   1 1 
       23 64568 2 2 93 MET HB2  H -19.526 -21.188 -10.602 1.00 . B B . 693 MET HB2  1 1 
       23 64569 2 2 93 MET HB3  H -19.325 -20.737  -8.920 1.00 . B B . 693 MET HB3  1 1 
       23 64570 2 2 93 MET HE1  H -21.767 -24.693  -9.757 1.00 . B B . 693 MET HE1  1 1 
       23 64571 2 2 93 MET HE2  H -20.539 -25.825  -9.142 1.00 . B B . 693 MET HE2  1 1 
       23 64572 2 2 93 MET HE3  H -21.564 -24.920  -8.003 1.00 . B B . 693 MET HE3  1 1 
       23 64573 2 2 93 MET HG2  H -21.489 -21.918  -8.373 1.00 . B B . 693 MET HG2  1 1 
       23 64574 2 2 93 MET HG3  H -21.619 -22.416 -10.048 1.00 . B B . 693 MET HG3  1 1 
       23 64575 2 2 93 MET N    N -20.560 -19.064 -11.142 1.00 . B B . 693 MET N    1 1 
       23 64576 2 2 93 MET O    O -21.819 -18.448  -8.071 1.00 . B B . 693 MET O    1 1 
       23 64577 2 2 93 MET SD   S -19.845 -23.557  -8.930 1.00 . B B . 693 MET SD   1 1 
       23 64578 2 2 94 PHE C    C -20.389 -16.381  -7.251 1.00 . B B . 694 PHE C    1 1 
       23 64579 2 2 94 PHE CA   C -19.320 -17.471  -7.346 1.00 . B B . 694 PHE CA   1 1 
       23 64580 2 2 94 PHE CB   C -17.965 -16.817  -7.624 1.00 . B B . 694 PHE CB   1 1 
       23 64581 2 2 94 PHE CD1  C -16.701 -18.878  -6.970 1.00 . B B . 694 PHE CD1  1 1 
       23 64582 2 2 94 PHE CD2  C -15.919 -17.636  -8.813 1.00 . B B . 694 PHE CD2  1 1 
       23 64583 2 2 94 PHE CE1  C -15.637 -19.803  -7.142 1.00 . B B . 694 PHE CE1  1 1 
       23 64584 2 2 94 PHE CE2  C -14.855 -18.562  -8.985 1.00 . B B . 694 PHE CE2  1 1 
       23 64585 2 2 94 PHE CG   C -16.819 -17.814  -7.809 1.00 . B B . 694 PHE CG   1 1 
       23 64586 2 2 94 PHE CZ   C -14.737 -19.625  -8.146 1.00 . B B . 694 PHE CZ   1 1 
       23 64587 2 2 94 PHE H    H -18.788 -18.647  -8.981 1.00 . B B . 694 PHE H    1 1 
       23 64588 2 2 94 PHE HA   H -19.330 -18.067  -6.433 1.00 . B B . 694 PHE HA   1 1 
       23 64589 2 2 94 PHE HB2  H -18.046 -16.202  -8.520 1.00 . B B . 694 PHE HB2  1 1 
       23 64590 2 2 94 PHE HB3  H -17.720 -16.148  -6.799 1.00 . B B . 694 PHE HB3  1 1 
       23 64591 2 2 94 PHE HD1  H -17.422 -19.020  -6.165 1.00 . B B . 694 PHE HD1  1 1 
       23 64592 2 2 94 PHE HD2  H -16.014 -16.784  -9.485 1.00 . B B . 694 PHE HD2  1 1 
       23 64593 2 2 94 PHE HE1  H -15.542 -20.655  -6.469 1.00 . B B . 694 PHE HE1  1 1 
       23 64594 2 2 94 PHE HE2  H -14.134 -18.419  -9.790 1.00 . B B . 694 PHE HE2  1 1 
       23 64595 2 2 94 PHE HZ   H -13.921 -20.335  -8.278 1.00 . B B . 694 PHE HZ   1 1 
       23 64596 2 2 94 PHE N    N -19.591 -18.372  -8.453 1.00 . B B . 694 PHE N    1 1 
       23 64597 2 2 94 PHE O    O -20.450 -15.491  -8.098 1.00 . B B . 694 PHE O    1 1 
       23 64598 2 2 95 ALA C    C -21.713 -14.107  -6.176 1.00 . B B . 695 ALA C    1 1 
       23 64599 2 2 95 ALA CA   C -22.270 -15.521  -5.998 1.00 . B B . 695 ALA CA   1 1 
       23 64600 2 2 95 ALA CB   C -22.882 -15.737  -4.612 1.00 . B B . 695 ALA CB   1 1 
       23 64601 2 2 95 ALA H    H -21.150 -17.214  -5.530 1.00 . B B . 695 ALA H    1 1 
       23 64602 2 2 95 ALA HA   H -23.037 -15.698  -6.752 1.00 . B B . 695 ALA HA   1 1 
       23 64603 2 2 95 ALA HB1  H -22.124 -16.137  -3.939 1.00 . B B . 695 ALA HB1  1 1 
       23 64604 2 2 95 ALA HB2  H -23.711 -16.441  -4.687 1.00 . B B . 695 ALA HB2  1 1 
       23 64605 2 2 95 ALA HB3  H -23.247 -14.786  -4.224 1.00 . B B . 695 ALA HB3  1 1 
       23 64606 2 2 95 ALA N    N -21.206 -16.487  -6.214 1.00 . B B . 695 ALA N    1 1 
       23 64607 2 2 95 ALA O    O -21.902 -13.249  -5.315 1.00 . B B . 695 ALA O    1 1 
       24 64608 1 1  1 ALA C    C  -7.753  34.426  -3.371 1.00 . A A .   1 ALA C    1 1 
       24 64609 1 1  1 ALA CA   C  -7.333  34.004  -1.961 1.00 . A A .   1 ALA CA   1 1 
       24 64610 1 1  1 ALA CB   C  -6.764  32.584  -1.924 1.00 . A A .   1 ALA CB   1 1 
       24 64611 1 1  1 ALA HA   H  -6.575  34.696  -1.594 1.00 . A A .   1 ALA HA   1 1 
       24 64612 1 1  1 ALA HB1  H  -7.565  31.877  -1.708 1.00 . A A .   1 ALA HB1  1 1 
       24 64613 1 1  1 ALA HB2  H  -6.320  32.345  -2.890 1.00 . A A .   1 ALA HB2  1 1 
       24 64614 1 1  1 ALA HB3  H  -6.003  32.519  -1.147 1.00 . A A .   1 ALA HB3  1 1 
       24 64615 1 1  1 ALA N    N  -8.479  34.091  -1.072 1.00 . A A .   1 ALA N    1 1 
       24 64616 1 1  1 ALA O    O  -8.927  34.698  -3.617 1.00 . A A .   1 ALA O    1 1 
       24 64617 1 1  2 GLU C    C  -6.365  33.859  -6.595 1.00 . A A .   2 GLU C    1 1 
       24 64618 1 1  2 GLU CA   C  -7.024  34.854  -5.637 1.00 . A A .   2 GLU CA   1 1 
       24 64619 1 1  2 GLU CB   C  -6.537  36.279  -5.906 1.00 . A A .   2 GLU CB   1 1 
       24 64620 1 1  2 GLU CD   C  -7.907  38.352  -6.340 1.00 . A A .   2 GLU CD   1 1 
       24 64621 1 1  2 GLU CG   C  -7.493  37.308  -5.300 1.00 . A A .   2 GLU CG   1 1 
       24 64622 1 1  2 GLU H    H  -5.819  34.246  -4.050 1.00 . A A .   2 GLU H    1 1 
       24 64623 1 1  2 GLU HA   H  -8.107  34.818  -5.753 1.00 . A A .   2 GLU HA   1 1 
       24 64624 1 1  2 GLU HB2  H  -5.540  36.412  -5.486 1.00 . A A .   2 GLU HB2  1 1 
       24 64625 1 1  2 GLU HB3  H  -6.455  36.442  -6.980 1.00 . A A .   2 GLU HB3  1 1 
       24 64626 1 1  2 GLU HE2  H  -7.825  40.223  -6.529 1.00 . A A .   2 GLU HE2  1 1 
       24 64627 1 1  2 GLU HG2  H  -8.379  36.804  -4.913 1.00 . A A .   2 GLU HG2  1 1 
       24 64628 1 1  2 GLU HG3  H  -7.014  37.802  -4.455 1.00 . A A .   2 GLU HG3  1 1 
       24 64629 1 1  2 GLU N    N  -6.771  34.469  -4.258 1.00 . A A .   2 GLU N    1 1 
       24 64630 1 1  2 GLU O    O  -6.977  33.437  -7.575 1.00 . A A .   2 GLU O    1 1 
       24 64631 1 1  2 GLU OE1  O  -8.011  38.030  -7.533 1.00 . A A .   2 GLU OE1  1 1 
       24 64632 1 1  2 GLU OE2  O  -8.125  39.533  -5.870 1.00 . A A .   2 GLU OE2  1 1 
       24 64633 1 1  3 MET C    C  -4.934  31.159  -6.959 1.00 . A A .   3 MET C    1 1 
       24 64634 1 1  3 MET CA   C  -4.378  32.577  -7.099 1.00 . A A .   3 MET CA   1 1 
       24 64635 1 1  3 MET CB   C  -2.906  32.592  -6.679 1.00 . A A .   3 MET CB   1 1 
       24 64636 1 1  3 MET CE   C  -3.400  36.160  -8.020 1.00 . A A .   3 MET CE   1 1 
       24 64637 1 1  3 MET CG   C  -2.348  34.016  -6.689 1.00 . A A .   3 MET CG   1 1 
       24 64638 1 1  3 MET H    H  -4.635  33.861  -5.480 1.00 . A A .   3 MET H    1 1 
       24 64639 1 1  3 MET HA   H  -4.501  32.923  -8.125 1.00 . A A .   3 MET HA   1 1 
       24 64640 1 1  3 MET HB2  H  -2.805  32.164  -5.681 1.00 . A A .   3 MET HB2  1 1 
       24 64641 1 1  3 MET HB3  H  -2.325  31.964  -7.355 1.00 . A A .   3 MET HB3  1 1 
       24 64642 1 1  3 MET HE1  H  -3.144  36.559  -7.038 1.00 . A A .   3 MET HE1  1 1 
       24 64643 1 1  3 MET HE2  H  -3.186  36.909  -8.783 1.00 . A A .   3 MET HE2  1 1 
       24 64644 1 1  3 MET HE3  H  -4.460  35.909  -8.045 1.00 . A A .   3 MET HE3  1 1 
       24 64645 1 1  3 MET HG2  H  -2.914  34.642  -5.999 1.00 . A A .   3 MET HG2  1 1 
       24 64646 1 1  3 MET HG3  H  -1.315  34.013  -6.341 1.00 . A A .   3 MET HG3  1 1 
       24 64647 1 1  3 MET N    N  -5.126  33.514  -6.278 1.00 . A A .   3 MET N    1 1 
       24 64648 1 1  3 MET O    O  -4.272  30.279  -6.410 1.00 . A A .   3 MET O    1 1 
       24 64649 1 1  3 MET SD   S  -2.433  34.694  -8.338 1.00 . A A .   3 MET SD   1 1 
       24 64650 1 1  4 LYS C    C  -6.629  28.967  -8.744 1.00 . A A .   4 LYS C    1 1 
       24 64651 1 1  4 LYS CA   C  -6.800  29.684  -7.403 1.00 . A A .   4 LYS CA   1 1 
       24 64652 1 1  4 LYS CB   C  -8.259  29.840  -6.970 1.00 . A A .   4 LYS CB   1 1 
       24 64653 1 1  4 LYS CD   C  -9.958  31.670  -7.319 1.00 . A A .   4 LYS CD   1 1 
       24 64654 1 1  4 LYS CE   C -10.456  32.713  -8.321 1.00 . A A .   4 LYS CE   1 1 
       24 64655 1 1  4 LYS CG   C  -9.054  30.641  -8.002 1.00 . A A .   4 LYS CG   1 1 
       24 64656 1 1  4 LYS H    H  -6.678  31.701  -7.910 1.00 . A A .   4 LYS H    1 1 
       24 64657 1 1  4 LYS HA   H  -6.295  29.100  -6.633 1.00 . A A .   4 LYS HA   1 1 
       24 64658 1 1  4 LYS HB2  H  -8.711  28.856  -6.840 1.00 . A A .   4 LYS HB2  1 1 
       24 64659 1 1  4 LYS HB3  H  -8.303  30.340  -6.002 1.00 . A A .   4 LYS HB3  1 1 
       24 64660 1 1  4 LYS HD2  H -10.808  31.166  -6.861 1.00 . A A .   4 LYS HD2  1 1 
       24 64661 1 1  4 LYS HD3  H  -9.410  32.165  -6.516 1.00 . A A .   4 LYS HD3  1 1 
       24 64662 1 1  4 LYS HE2  H  -9.788  33.575  -8.321 1.00 . A A .   4 LYS HE2  1 1 
       24 64663 1 1  4 LYS HE3  H -10.438  32.296  -9.328 1.00 . A A .   4 LYS HE3  1 1 
       24 64664 1 1  4 LYS HG2  H  -8.369  31.148  -8.681 1.00 . A A .   4 LYS HG2  1 1 
       24 64665 1 1  4 LYS HG3  H  -9.659  29.965  -8.605 1.00 . A A .   4 LYS HG3  1 1 
       24 64666 1 1  4 LYS N    N  -6.146  30.980  -7.465 1.00 . A A .   4 LYS N    1 1 
       24 64667 1 1  4 LYS NZ   N -11.830  33.144  -7.981 1.00 . A A .   4 LYS NZ   1 1 
       24 64668 1 1  4 LYS O    O  -6.646  27.739  -8.802 1.00 . A A .   4 LYS O    1 1 
       24 64669 1 1  5 THR C    C  -4.867  29.460 -11.617 1.00 . A A .   5 THR C    1 1 
       24 64670 1 1  5 THR CA   C  -6.297  29.223 -11.126 1.00 . A A .   5 THR CA   1 1 
       24 64671 1 1  5 THR CB   C  -7.361  29.847 -12.031 1.00 . A A .   5 THR CB   1 1 
       24 64672 1 1  5 THR CG2  C  -8.757  29.811 -11.405 1.00 . A A .   5 THR CG2  1 1 
       24 64673 1 1  5 THR H    H  -6.458  30.764  -9.734 1.00 . A A .   5 THR H    1 1 
       24 64674 1 1  5 THR HA   H  -6.445  28.144 -11.080 1.00 . A A .   5 THR HA   1 1 
       24 64675 1 1  5 THR HB   H  -7.363  29.374 -13.013 1.00 . A A .   5 THR HB   1 1 
       24 64676 1 1  5 THR HG1  H  -7.713  31.740 -12.577 1.00 . A A .   5 THR HG1  1 1 
       24 64677 1 1  5 THR HG21 H  -8.693  30.106 -10.357 1.00 . A A .   5 THR HG21 1 1 
       24 64678 1 1  5 THR HG22 H  -9.412  30.500 -11.937 1.00 . A A .   5 THR HG22 1 1 
       24 64679 1 1  5 THR HG23 H  -9.160  28.800 -11.473 1.00 . A A .   5 THR HG23 1 1 
       24 64680 1 1  5 THR N    N  -6.470  29.766  -9.789 1.00 . A A .   5 THR N    1 1 
       24 64681 1 1  5 THR O    O  -4.461  28.914 -12.641 1.00 . A A .   5 THR O    1 1 
       24 64682 1 1  5 THR OG1  O  -7.028  31.232 -12.055 1.00 . A A .   5 THR OG1  1 1 
       24 64683 1 1  6 ASP C    C  -2.069  29.323 -11.705 1.00 . A A .   6 ASP C    1 1 
       24 64684 1 1  6 ASP CA   C  -2.769  30.590 -11.208 1.00 . A A .   6 ASP CA   1 1 
       24 64685 1 1  6 ASP CB   C  -2.000  31.107  -9.990 1.00 . A A .   6 ASP CB   1 1 
       24 64686 1 1  6 ASP CG   C  -1.394  32.503 -10.154 1.00 . A A .   6 ASP CG   1 1 
       24 64687 1 1  6 ASP H    H  -4.483  30.714 -10.030 1.00 . A A .   6 ASP H    1 1 
       24 64688 1 1  6 ASP HA   H  -2.836  31.359 -11.977 1.00 . A A .   6 ASP HA   1 1 
       24 64689 1 1  6 ASP HB2  H  -2.672  31.118  -9.132 1.00 . A A .   6 ASP HB2  1 1 
       24 64690 1 1  6 ASP HB3  H  -1.199  30.405  -9.759 1.00 . A A .   6 ASP HB3  1 1 
       24 64691 1 1  6 ASP HD2  H   0.407  32.355  -9.624 1.00 . A A .   6 ASP HD2  1 1 
       24 64692 1 1  6 ASP N    N  -4.144  30.274 -10.862 1.00 . A A .   6 ASP N    1 1 
       24 64693 1 1  6 ASP O    O  -2.406  28.217 -11.285 1.00 . A A .   6 ASP O    1 1 
       24 64694 1 1  6 ASP OD1  O  -1.807  33.280 -11.027 1.00 . A A .   6 ASP OD1  1 1 
       24 64695 1 1  6 ASP OD2  O  -0.445  32.785  -9.327 1.00 . A A .   6 ASP OD2  1 1 
       24 64696 1 1  7 ALA C    C   0.518  27.795 -12.059 1.00 . A A .   7 ALA C    1 1 
       24 64697 1 1  7 ALA CA   C  -0.356  28.415 -13.151 1.00 . A A .   7 ALA CA   1 1 
       24 64698 1 1  7 ALA CB   C   0.464  28.903 -14.347 1.00 . A A .   7 ALA CB   1 1 
       24 64699 1 1  7 ALA H    H  -0.838  30.430 -12.929 1.00 . A A .   7 ALA H    1 1 
       24 64700 1 1  7 ALA HA   H  -1.073  27.671 -13.498 1.00 . A A .   7 ALA HA   1 1 
       24 64701 1 1  7 ALA HB1  H   0.748  29.944 -14.194 1.00 . A A .   7 ALA HB1  1 1 
       24 64702 1 1  7 ALA HB2  H   1.362  28.293 -14.445 1.00 . A A .   7 ALA HB2  1 1 
       24 64703 1 1  7 ALA HB3  H  -0.132  28.819 -15.256 1.00 . A A .   7 ALA HB3  1 1 
       24 64704 1 1  7 ALA N    N  -1.106  29.527 -12.593 1.00 . A A .   7 ALA N    1 1 
       24 64705 1 1  7 ALA O    O   0.838  26.609 -12.115 1.00 . A A .   7 ALA O    1 1 
       24 64706 1 1  8 ALA C    C   0.881  27.272  -9.069 1.00 . A A .   8 ALA C    1 1 
       24 64707 1 1  8 ALA CA   C   1.708  28.173  -9.988 1.00 . A A .   8 ALA CA   1 1 
       24 64708 1 1  8 ALA CB   C   2.284  29.384  -9.252 1.00 . A A .   8 ALA CB   1 1 
       24 64709 1 1  8 ALA H    H   0.613  29.589 -11.054 1.00 . A A .   8 ALA H    1 1 
       24 64710 1 1  8 ALA HA   H   2.531  27.593 -10.408 1.00 . A A .   8 ALA HA   1 1 
       24 64711 1 1  8 ALA HB1  H   2.325  29.175  -8.184 1.00 . A A .   8 ALA HB1  1 1 
       24 64712 1 1  8 ALA HB2  H   1.648  30.252  -9.428 1.00 . A A .   8 ALA HB2  1 1 
       24 64713 1 1  8 ALA HB3  H   3.289  29.590  -9.621 1.00 . A A .   8 ALA HB3  1 1 
       24 64714 1 1  8 ALA N    N   0.878  28.625 -11.091 1.00 . A A .   8 ALA N    1 1 
       24 64715 1 1  8 ALA O    O   1.351  26.219  -8.640 1.00 . A A .   8 ALA O    1 1 
       24 64716 1 1  9 THR C    C  -1.688  25.681  -8.632 1.00 . A A .   9 THR C    1 1 
       24 64717 1 1  9 THR CA   C  -1.233  26.965  -7.935 1.00 . A A .   9 THR CA   1 1 
       24 64718 1 1  9 THR CB   C  -2.389  27.884  -7.538 1.00 . A A .   9 THR CB   1 1 
       24 64719 1 1  9 THR CG2  C  -3.418  28.049  -8.659 1.00 . A A .   9 THR CG2  1 1 
       24 64720 1 1  9 THR H    H  -0.710  28.575  -9.148 1.00 . A A .   9 THR H    1 1 
       24 64721 1 1  9 THR HA   H  -0.683  26.665  -7.043 1.00 . A A .   9 THR HA   1 1 
       24 64722 1 1  9 THR HB   H  -2.019  28.853  -7.203 1.00 . A A .   9 THR HB   1 1 
       24 64723 1 1  9 THR HG1  H  -3.338  26.248  -6.881 1.00 . A A .   9 THR HG1  1 1 
       24 64724 1 1  9 THR HG21 H  -3.499  27.116  -9.217 1.00 . A A .   9 THR HG21 1 1 
       24 64725 1 1  9 THR HG22 H  -4.387  28.300  -8.228 1.00 . A A .   9 THR HG22 1 1 
       24 64726 1 1  9 THR HG23 H  -3.100  28.847  -9.329 1.00 . A A .   9 THR HG23 1 1 
       24 64727 1 1  9 THR N    N  -0.336  27.718  -8.795 1.00 . A A .   9 THR N    1 1 
       24 64728 1 1  9 THR O    O  -1.932  24.668  -7.979 1.00 . A A .   9 THR O    1 1 
       24 64729 1 1  9 THR OG1  O  -3.086  27.151  -6.533 1.00 . A A .   9 THR OG1  1 1 
       24 64730 1 1 10 LEU C    C  -1.076  23.598 -10.796 1.00 . A A .  10 LEU C    1 1 
       24 64731 1 1 10 LEU CA   C  -2.210  24.624 -10.744 1.00 . A A .  10 LEU CA   1 1 
       24 64732 1 1 10 LEU CB   C  -2.692  25.079 -12.123 1.00 . A A .  10 LEU CB   1 1 
       24 64733 1 1 10 LEU CD1  C  -4.543  25.894 -13.630 1.00 . A A .  10 LEU CD1  1 1 
       24 64734 1 1 10 LEU CD2  C  -5.096  24.762 -11.428 1.00 . A A .  10 LEU CD2  1 1 
       24 64735 1 1 10 LEU CG   C  -4.109  25.655 -12.182 1.00 . A A .  10 LEU CG   1 1 
       24 64736 1 1 10 LEU H    H  -1.588  26.594 -10.475 1.00 . A A .  10 LEU H    1 1 
       24 64737 1 1 10 LEU HA   H  -3.063  24.172 -10.238 1.00 . A A .  10 LEU HA   1 1 
       24 64738 1 1 10 LEU HB2  H  -1.999  25.831 -12.499 1.00 . A A .  10 LEU HB2  1 1 
       24 64739 1 1 10 LEU HB3  H  -2.639  24.229 -12.803 1.00 . A A .  10 LEU HB3  1 1 
       24 64740 1 1 10 LEU HD11 H  -3.750  26.417 -14.165 1.00 . A A .  10 LEU HD11 1 1 
       24 64741 1 1 10 LEU HD12 H  -4.738  24.937 -14.113 1.00 . A A .  10 LEU HD12 1 1 
       24 64742 1 1 10 LEU HD13 H  -5.449  26.500 -13.642 1.00 . A A .  10 LEU HD13 1 1 
       24 64743 1 1 10 LEU HD21 H  -4.779  23.722 -11.508 1.00 . A A .  10 LEU HD21 1 1 
       24 64744 1 1 10 LEU HD22 H  -5.121  25.054 -10.378 1.00 . A A .  10 LEU HD22 1 1 
       24 64745 1 1 10 LEU HD23 H  -6.090  24.874 -11.860 1.00 . A A .  10 LEU HD23 1 1 
       24 64746 1 1 10 LEU HG   H  -4.104  26.624 -11.683 1.00 . A A .  10 LEU HG   1 1 
       24 64747 1 1 10 LEU N    N  -1.788  25.766  -9.951 1.00 . A A .  10 LEU N    1 1 
       24 64748 1 1 10 LEU O    O  -1.263  22.441 -10.422 1.00 . A A .  10 LEU O    1 1 
       24 64749 1 1 11 ALA C    C   1.516  22.551 -10.010 1.00 . A A .  11 ALA C    1 1 
       24 64750 1 1 11 ALA CA   C   1.239  23.196 -11.370 1.00 . A A .  11 ALA CA   1 1 
       24 64751 1 1 11 ALA CB   C   2.430  24.006 -11.885 1.00 . A A .  11 ALA CB   1 1 
       24 64752 1 1 11 ALA H    H   0.218  25.001 -11.566 1.00 . A A .  11 ALA H    1 1 
       24 64753 1 1 11 ALA HA   H   1.007  22.414 -12.093 1.00 . A A .  11 ALA HA   1 1 
       24 64754 1 1 11 ALA HB1  H   2.439  24.984 -11.404 1.00 . A A .  11 ALA HB1  1 1 
       24 64755 1 1 11 ALA HB2  H   3.355  23.478 -11.653 1.00 . A A .  11 ALA HB2  1 1 
       24 64756 1 1 11 ALA HB3  H   2.344  24.132 -12.964 1.00 . A A .  11 ALA HB3  1 1 
       24 64757 1 1 11 ALA N    N   0.075  24.059 -11.264 1.00 . A A .  11 ALA N    1 1 
       24 64758 1 1 11 ALA O    O   2.076  21.459  -9.940 1.00 . A A .  11 ALA O    1 1 
       24 64759 1 1 12 GLN C    C   0.431  21.539  -7.355 1.00 . A A .  12 GLN C    1 1 
       24 64760 1 1 12 GLN CA   C   1.309  22.766  -7.610 1.00 . A A .  12 GLN CA   1 1 
       24 64761 1 1 12 GLN CB   C   1.027  23.865  -6.583 1.00 . A A .  12 GLN CB   1 1 
       24 64762 1 1 12 GLN CD   C   2.527  25.489  -5.369 1.00 . A A .  12 GLN CD   1 1 
       24 64763 1 1 12 GLN CG   C   2.194  24.014  -5.605 1.00 . A A .  12 GLN CG   1 1 
       24 64764 1 1 12 GLN H    H   0.656  24.144  -9.029 1.00 . A A .  12 GLN H    1 1 
       24 64765 1 1 12 GLN HA   H   2.361  22.487  -7.554 1.00 . A A .  12 GLN HA   1 1 
       24 64766 1 1 12 GLN HB2  H   0.854  24.811  -7.095 1.00 . A A .  12 GLN HB2  1 1 
       24 64767 1 1 12 GLN HB3  H   0.116  23.629  -6.033 1.00 . A A .  12 GLN HB3  1 1 
       24 64768 1 1 12 GLN HE21 H   3.034  25.638  -7.323 1.00 . A A .  12 GLN HE21 1 1 
       24 64769 1 1 12 GLN HE22 H   3.198  27.096  -6.402 1.00 . A A .  12 GLN HE22 1 1 
       24 64770 1 1 12 GLN HG2  H   1.942  23.538  -4.657 1.00 . A A .  12 GLN HG2  1 1 
       24 64771 1 1 12 GLN HG3  H   3.070  23.498  -5.998 1.00 . A A .  12 GLN HG3  1 1 
       24 64772 1 1 12 GLN N    N   1.111  23.256  -8.963 1.00 . A A .  12 GLN N    1 1 
       24 64773 1 1 12 GLN NE2  N   2.955  26.127  -6.455 1.00 . A A .  12 GLN NE2  1 1 
       24 64774 1 1 12 GLN O    O   0.830  20.624  -6.637 1.00 . A A .  12 GLN O    1 1 
       24 64775 1 1 12 GLN OE1  O   2.403  26.012  -4.274 1.00 . A A .  12 GLN OE1  1 1 
       24 64776 1 1 13 GLU C    C  -1.617  19.532  -9.019 1.00 . A A .  13 GLU C    1 1 
       24 64777 1 1 13 GLU CA   C  -1.687  20.461  -7.806 1.00 . A A .  13 GLU CA   1 1 
       24 64778 1 1 13 GLU CB   C  -3.110  20.980  -7.594 1.00 . A A .  13 GLU CB   1 1 
       24 64779 1 1 13 GLU CD   C  -2.887  21.349  -5.109 1.00 . A A .  13 GLU CD   1 1 
       24 64780 1 1 13 GLU CG   C  -3.156  22.009  -6.463 1.00 . A A .  13 GLU CG   1 1 
       24 64781 1 1 13 GLU H    H  -1.066  22.309  -8.540 1.00 . A A .  13 GLU H    1 1 
       24 64782 1 1 13 GLU HA   H  -1.365  19.927  -6.912 1.00 . A A .  13 GLU HA   1 1 
       24 64783 1 1 13 GLU HB2  H  -3.478  21.431  -8.516 1.00 . A A .  13 GLU HB2  1 1 
       24 64784 1 1 13 GLU HB3  H  -3.774  20.148  -7.360 1.00 . A A .  13 GLU HB3  1 1 
       24 64785 1 1 13 GLU HE2  H  -2.554  19.693  -4.276 1.00 . A A .  13 GLU HE2  1 1 
       24 64786 1 1 13 GLU HG2  H  -2.416  22.788  -6.645 1.00 . A A .  13 GLU HG2  1 1 
       24 64787 1 1 13 GLU HG3  H  -4.132  22.494  -6.447 1.00 . A A .  13 GLU HG3  1 1 
       24 64788 1 1 13 GLU N    N  -0.749  21.560  -7.958 1.00 . A A .  13 GLU N    1 1 
       24 64789 1 1 13 GLU O    O  -1.573  18.312  -8.870 1.00 . A A .  13 GLU O    1 1 
       24 64790 1 1 13 GLU OE1  O  -2.608  22.047  -4.123 1.00 . A A .  13 GLU OE1  1 1 
       24 64791 1 1 13 GLU OE2  O  -2.978  20.062  -5.103 1.00 . A A .  13 GLU OE2  1 1 
       24 64792 1 1 14 ALA C    C  -0.357  18.423 -11.375 1.00 . A A .  14 ALA C    1 1 
       24 64793 1 1 14 ALA CA   C  -1.544  19.387 -11.432 1.00 . A A .  14 ALA CA   1 1 
       24 64794 1 1 14 ALA CB   C  -1.455  20.352 -12.617 1.00 . A A .  14 ALA CB   1 1 
       24 64795 1 1 14 ALA H    H  -1.644  21.137 -10.307 1.00 . A A .  14 ALA H    1 1 
       24 64796 1 1 14 ALA HA   H  -2.465  18.811 -11.517 1.00 . A A .  14 ALA HA   1 1 
       24 64797 1 1 14 ALA HB1  H  -2.012  21.260 -12.388 1.00 . A A .  14 ALA HB1  1 1 
       24 64798 1 1 14 ALA HB2  H  -0.411  20.603 -12.803 1.00 . A A .  14 ALA HB2  1 1 
       24 64799 1 1 14 ALA HB3  H  -1.879  19.879 -13.503 1.00 . A A .  14 ALA HB3  1 1 
       24 64800 1 1 14 ALA N    N  -1.608  20.144 -10.194 1.00 . A A .  14 ALA N    1 1 
       24 64801 1 1 14 ALA O    O  -0.492  17.246 -11.705 1.00 . A A .  14 ALA O    1 1 
       24 64802 1 1 15 GLY C    C   1.718  16.850 -10.108 1.00 . A A .  15 GLY C    1 1 
       24 64803 1 1 15 GLY CA   C   1.989  18.161 -10.849 1.00 . A A .  15 GLY CA   1 1 
       24 64804 1 1 15 GLY H    H   0.881  19.917 -10.688 1.00 . A A .  15 GLY H    1 1 
       24 64805 1 1 15 GLY HA2  H   2.758  18.727 -10.324 1.00 . A A .  15 GLY HA2  1 1 
       24 64806 1 1 15 GLY HA3  H   2.375  17.947 -11.846 1.00 . A A .  15 GLY HA3  1 1 
       24 64807 1 1 15 GLY N    N   0.779  18.959 -10.954 1.00 . A A .  15 GLY N    1 1 
       24 64808 1 1 15 GLY O    O   2.391  15.848 -10.347 1.00 . A A .  15 GLY O    1 1 
       24 64809 1 1 16 ASN C    C  -0.622  14.878  -9.250 1.00 . A A .  16 ASN C    1 1 
       24 64810 1 1 16 ASN CA   C   0.365  15.728  -8.447 1.00 . A A .  16 ASN CA   1 1 
       24 64811 1 1 16 ASN CB   C  -0.313  16.128  -7.136 1.00 . A A .  16 ASN CB   1 1 
       24 64812 1 1 16 ASN CG   C  -1.475  15.187  -6.810 1.00 . A A .  16 ASN CG   1 1 
       24 64813 1 1 16 ASN H    H   0.191  17.718  -9.036 1.00 . A A .  16 ASN H    1 1 
       24 64814 1 1 16 ASN HA   H   1.303  15.207  -8.253 1.00 . A A .  16 ASN HA   1 1 
       24 64815 1 1 16 ASN HB2  H   0.415  16.107  -6.324 1.00 . A A .  16 ASN HB2  1 1 
       24 64816 1 1 16 ASN HB3  H  -0.680  17.152  -7.209 1.00 . A A .  16 ASN HB3  1 1 
       24 64817 1 1 16 ASN HD21 H  -2.636  16.811  -6.478 1.00 . A A .  16 ASN HD21 1 1 
       24 64818 1 1 16 ASN HD22 H  -3.421  15.283  -6.260 1.00 . A A .  16 ASN HD22 1 1 
       24 64819 1 1 16 ASN N    N   0.733  16.899  -9.224 1.00 . A A .  16 ASN N    1 1 
       24 64820 1 1 16 ASN ND2  N  -2.604  15.812  -6.490 1.00 . A A .  16 ASN ND2  1 1 
       24 64821 1 1 16 ASN O    O  -0.643  13.655  -9.119 1.00 . A A .  16 ASN O    1 1 
       24 64822 1 1 16 ASN OD1  O  -1.354  13.973  -6.847 1.00 . A A .  16 ASN OD1  1 1 
       24 64823 1 1 17 PHE C    C  -1.733  14.134 -12.042 1.00 . A A .  17 PHE C    1 1 
       24 64824 1 1 17 PHE CA   C  -2.402  14.882 -10.887 1.00 . A A .  17 PHE CA   1 1 
       24 64825 1 1 17 PHE CB   C  -3.324  15.961 -11.460 1.00 . A A .  17 PHE CB   1 1 
       24 64826 1 1 17 PHE CD1  C  -5.446  14.753 -12.015 1.00 . A A .  17 PHE CD1  1 1 
       24 64827 1 1 17 PHE CD2  C  -4.180  15.642 -13.791 1.00 . A A .  17 PHE CD2  1 1 
       24 64828 1 1 17 PHE CE1  C  -6.403  14.262 -12.942 1.00 . A A .  17 PHE CE1  1 1 
       24 64829 1 1 17 PHE CE2  C  -5.138  15.152 -14.718 1.00 . A A .  17 PHE CE2  1 1 
       24 64830 1 1 17 PHE CG   C  -4.355  15.433 -12.459 1.00 . A A .  17 PHE CG   1 1 
       24 64831 1 1 17 PHE CZ   C  -6.229  14.472 -14.274 1.00 . A A .  17 PHE CZ   1 1 
       24 64832 1 1 17 PHE H    H  -1.392  16.554 -10.164 1.00 . A A .  17 PHE H    1 1 
       24 64833 1 1 17 PHE HA   H  -2.922  14.168 -10.248 1.00 . A A .  17 PHE HA   1 1 
       24 64834 1 1 17 PHE HB2  H  -3.846  16.451 -10.638 1.00 . A A .  17 PHE HB2  1 1 
       24 64835 1 1 17 PHE HB3  H  -2.715  16.721 -11.949 1.00 . A A .  17 PHE HB3  1 1 
       24 64836 1 1 17 PHE HD1  H  -5.586  14.585 -10.947 1.00 . A A .  17 PHE HD1  1 1 
       24 64837 1 1 17 PHE HD2  H  -3.306  16.187 -14.147 1.00 . A A .  17 PHE HD2  1 1 
       24 64838 1 1 17 PHE HE1  H  -7.277  13.718 -12.586 1.00 . A A .  17 PHE HE1  1 1 
       24 64839 1 1 17 PHE HE2  H  -4.998  15.320 -15.786 1.00 . A A .  17 PHE HE2  1 1 
       24 64840 1 1 17 PHE HZ   H  -6.963  14.096 -14.986 1.00 . A A .  17 PHE HZ   1 1 
       24 64841 1 1 17 PHE N    N  -1.415  15.559 -10.063 1.00 . A A .  17 PHE N    1 1 
       24 64842 1 1 17 PHE O    O  -1.932  12.932 -12.207 1.00 . A A .  17 PHE O    1 1 
       24 64843 1 1 18 GLU C    C   0.246  12.895 -13.604 1.00 . A A .  18 GLU C    1 1 
       24 64844 1 1 18 GLU CA   C  -0.251  14.301 -13.947 1.00 . A A .  18 GLU CA   1 1 
       24 64845 1 1 18 GLU CB   C   0.905  15.198 -14.392 1.00 . A A .  18 GLU CB   1 1 
       24 64846 1 1 18 GLU CD   C   1.089  17.519 -15.361 1.00 . A A .  18 GLU CD   1 1 
       24 64847 1 1 18 GLU CG   C   0.472  16.129 -15.526 1.00 . A A .  18 GLU CG   1 1 
       24 64848 1 1 18 GLU H    H  -0.795  15.855 -12.671 1.00 . A A .  18 GLU H    1 1 
       24 64849 1 1 18 GLU HA   H  -0.990  14.247 -14.746 1.00 . A A .  18 GLU HA   1 1 
       24 64850 1 1 18 GLU HB2  H   1.257  15.789 -13.546 1.00 . A A .  18 GLU HB2  1 1 
       24 64851 1 1 18 GLU HB3  H   1.742  14.583 -14.721 1.00 . A A .  18 GLU HB3  1 1 
       24 64852 1 1 18 GLU HE2  H   0.773  19.227 -16.089 1.00 . A A .  18 GLU HE2  1 1 
       24 64853 1 1 18 GLU HG2  H   0.773  15.705 -16.484 1.00 . A A .  18 GLU HG2  1 1 
       24 64854 1 1 18 GLU HG3  H  -0.615  16.208 -15.541 1.00 . A A .  18 GLU HG3  1 1 
       24 64855 1 1 18 GLU N    N  -0.952  14.878 -12.812 1.00 . A A .  18 GLU N    1 1 
       24 64856 1 1 18 GLU O    O   0.226  12.002 -14.450 1.00 . A A .  18 GLU O    1 1 
       24 64857 1 1 18 GLU OE1  O   2.276  17.634 -15.022 1.00 . A A .  18 GLU OE1  1 1 
       24 64858 1 1 18 GLU OE2  O   0.289  18.502 -15.599 1.00 . A A .  18 GLU OE2  1 1 
       24 64859 1 1 19 ARG C    C   0.055  10.426 -11.874 1.00 . A A .  19 ARG C    1 1 
       24 64860 1 1 19 ARG CA   C   1.183  11.460 -11.898 1.00 . A A .  19 ARG CA   1 1 
       24 64861 1 1 19 ARG CB   C   1.786  11.579 -10.497 1.00 . A A .  19 ARG CB   1 1 
       24 64862 1 1 19 ARG CD   C   3.936  11.255  -9.220 1.00 . A A .  19 ARG CD   1 1 
       24 64863 1 1 19 ARG CG   C   3.073  10.760 -10.382 1.00 . A A .  19 ARG CG   1 1 
       24 64864 1 1 19 ARG CZ   C   6.376  11.642  -8.828 1.00 . A A .  19 ARG CZ   1 1 
       24 64865 1 1 19 ARG H    H   0.694  13.473 -11.680 1.00 . A A .  19 ARG H    1 1 
       24 64866 1 1 19 ARG HA   H   1.953  11.184 -12.618 1.00 . A A .  19 ARG HA   1 1 
       24 64867 1 1 19 ARG HB2  H   1.995  12.626 -10.275 1.00 . A A .  19 ARG HB2  1 1 
       24 64868 1 1 19 ARG HB3  H   1.065  11.235  -9.756 1.00 . A A .  19 ARG HB3  1 1 
       24 64869 1 1 19 ARG HD2  H   3.708  12.299  -9.005 1.00 . A A .  19 ARG HD2  1 1 
       24 64870 1 1 19 ARG HD3  H   3.708  10.687  -8.318 1.00 . A A .  19 ARG HD3  1 1 
       24 64871 1 1 19 ARG HE   H   5.609  10.590 -10.376 1.00 . A A .  19 ARG HE   1 1 
       24 64872 1 1 19 ARG HG2  H   2.828   9.709 -10.235 1.00 . A A .  19 ARG HG2  1 1 
       24 64873 1 1 19 ARG HG3  H   3.636  10.829 -11.313 1.00 . A A .  19 ARG HG3  1 1 
       24 64874 1 1 19 ARG HH11 H   5.166  12.495  -7.422 1.00 . A A .  19 ARG HH11 1 1 
       24 64875 1 1 19 ARG HH12 H   6.862  12.745  -7.180 1.00 . A A .  19 ARG HH12 1 1 
       24 64876 1 1 19 ARG HH22 H   8.421  11.809  -8.741 1.00 . A A .  19 ARG HH22 1 1 
       24 64877 1 1 19 ARG N    N   0.681  12.742 -12.362 1.00 . A A .  19 ARG N    1 1 
       24 64878 1 1 19 ARG NE   N   5.370  11.112  -9.557 1.00 . A A .  19 ARG NE   1 1 
       24 64879 1 1 19 ARG NH1  N   6.112  12.356  -7.714 1.00 . A A .  19 ARG NH1  1 1 
       24 64880 1 1 19 ARG NH2  N   7.621  11.451  -9.223 1.00 . A A .  19 ARG NH2  1 1 
       24 64881 1 1 19 ARG O    O   0.242   9.289 -12.304 1.00 . A A .  19 ARG O    1 1 
       24 64882 1 1 20 ILE C    C  -2.681   9.579 -12.690 1.00 . A A .  20 ILE C    1 1 
       24 64883 1 1 20 ILE CA   C  -2.247   9.983 -11.280 1.00 . A A .  20 ILE CA   1 1 
       24 64884 1 1 20 ILE CB   C  -3.357  10.643 -10.460 1.00 . A A .  20 ILE CB   1 1 
       24 64885 1 1 20 ILE CD1  C  -3.692  12.269  -8.562 1.00 . A A .  20 ILE CD1  1 1 
       24 64886 1 1 20 ILE CG1  C  -2.826  11.134  -9.112 1.00 . A A .  20 ILE CG1  1 1 
       24 64887 1 1 20 ILE CG2  C  -4.552   9.702 -10.297 1.00 . A A .  20 ILE CG2  1 1 
       24 64888 1 1 20 ILE H    H  -1.233  11.784 -11.018 1.00 . A A .  20 ILE H    1 1 
       24 64889 1 1 20 ILE HA   H  -1.940   9.086 -10.743 1.00 . A A .  20 ILE HA   1 1 
       24 64890 1 1 20 ILE HB   H  -3.710  11.519 -11.006 1.00 . A A .  20 ILE HB   1 1 
       24 64891 1 1 20 ILE HD11 H  -4.131  12.826  -9.390 1.00 . A A .  20 ILE HD11 1 1 
       24 64892 1 1 20 ILE HD12 H  -4.487  11.852  -7.943 1.00 . A A .  20 ILE HD12 1 1 
       24 64893 1 1 20 ILE HD13 H  -3.076  12.938  -7.961 1.00 . A A .  20 ILE HD13 1 1 
       24 64894 1 1 20 ILE HG12 H  -2.808  10.308  -8.402 1.00 . A A .  20 ILE HG12 1 1 
       24 64895 1 1 20 ILE HG13 H  -1.798  11.479  -9.226 1.00 . A A .  20 ILE HG13 1 1 
       24 64896 1 1 20 ILE HG21 H  -4.802   9.261 -11.262 1.00 . A A .  20 ILE HG21 1 1 
       24 64897 1 1 20 ILE HG22 H  -4.298   8.911  -9.591 1.00 . A A .  20 ILE HG22 1 1 
       24 64898 1 1 20 ILE HG23 H  -5.408  10.262  -9.922 1.00 . A A .  20 ILE HG23 1 1 
       24 64899 1 1 20 ILE N    N  -1.090  10.857 -11.366 1.00 . A A .  20 ILE N    1 1 
       24 64900 1 1 20 ILE O    O  -2.910   8.401 -12.959 1.00 . A A .  20 ILE O    1 1 
       24 64901 1 1 21 SER C    C  -2.207   9.375 -15.602 1.00 . A A .  21 SER C    1 1 
       24 64902 1 1 21 SER CA   C  -3.183  10.342 -14.930 1.00 . A A .  21 SER CA   1 1 
       24 64903 1 1 21 SER CB   C  -3.257  11.653 -15.715 1.00 . A A .  21 SER CB   1 1 
       24 64904 1 1 21 SER H    H  -2.593  11.534 -13.327 1.00 . A A .  21 SER H    1 1 
       24 64905 1 1 21 SER HA   H  -4.178   9.900 -14.868 1.00 . A A .  21 SER HA   1 1 
       24 64906 1 1 21 SER HB2  H  -2.755  11.529 -16.675 1.00 . A A .  21 SER HB2  1 1 
       24 64907 1 1 21 SER HB3  H  -4.299  11.890 -15.929 1.00 . A A .  21 SER HB3  1 1 
       24 64908 1 1 21 SER HG   H  -2.934  13.605 -15.415 1.00 . A A .  21 SER HG   1 1 
       24 64909 1 1 21 SER N    N  -2.781  10.579 -13.554 1.00 . A A .  21 SER N    1 1 
       24 64910 1 1 21 SER O    O  -2.621   8.375 -16.185 1.00 . A A .  21 SER O    1 1 
       24 64911 1 1 21 SER OG   O  -2.660  12.735 -15.005 1.00 . A A .  21 SER OG   1 1 
       24 64912 1 1 22 GLY C    C   0.024   7.441 -15.573 1.00 . A A .  22 GLY C    1 1 
       24 64913 1 1 22 GLY CA   C   0.110   8.880 -16.087 1.00 . A A .  22 GLY CA   1 1 
       24 64914 1 1 22 GLY H    H  -0.600  10.522 -15.020 1.00 . A A .  22 GLY H    1 1 
       24 64915 1 1 22 GLY HA2  H   1.090   9.296 -15.850 1.00 . A A .  22 GLY HA2  1 1 
       24 64916 1 1 22 GLY HA3  H   0.014   8.888 -17.172 1.00 . A A .  22 GLY HA3  1 1 
       24 64917 1 1 22 GLY N    N  -0.928   9.707 -15.496 1.00 . A A .  22 GLY N    1 1 
       24 64918 1 1 22 GLY O    O  -0.015   6.498 -16.361 1.00 . A A .  22 GLY O    1 1 
       24 64919 1 1 23 ASP C    C  -1.391   5.330 -14.041 1.00 . A A .  23 ASP C    1 1 
       24 64920 1 1 23 ASP CA   C  -0.085   6.010 -13.626 1.00 . A A .  23 ASP CA   1 1 
       24 64921 1 1 23 ASP CB   C  -0.078   6.131 -12.101 1.00 . A A .  23 ASP CB   1 1 
       24 64922 1 1 23 ASP CG   C   1.311   6.210 -11.464 1.00 . A A .  23 ASP CG   1 1 
       24 64923 1 1 23 ASP H    H   0.029   8.090 -13.620 1.00 . A A .  23 ASP H    1 1 
       24 64924 1 1 23 ASP HA   H   0.796   5.470 -13.974 1.00 . A A .  23 ASP HA   1 1 
       24 64925 1 1 23 ASP HB2  H  -0.641   7.020 -11.819 1.00 . A A .  23 ASP HB2  1 1 
       24 64926 1 1 23 ASP HB3  H  -0.605   5.274 -11.681 1.00 . A A .  23 ASP HB3  1 1 
       24 64927 1 1 23 ASP HD2  H   1.675   8.023 -11.818 1.00 . A A .  23 ASP HD2  1 1 
       24 64928 1 1 23 ASP N    N  -0.003   7.318 -14.254 1.00 . A A .  23 ASP N    1 1 
       24 64929 1 1 23 ASP O    O  -1.446   4.108 -14.163 1.00 . A A .  23 ASP O    1 1 
       24 64930 1 1 23 ASP OD1  O   1.639   5.440 -10.549 1.00 . A A .  23 ASP OD1  1 1 
       24 64931 1 1 23 ASP OD2  O   2.083   7.121 -11.952 1.00 . A A .  23 ASP OD2  1 1 
       24 64932 1 1 24 LEU C    C  -3.584   4.926 -15.988 1.00 . A A .  24 LEU C    1 1 
       24 64933 1 1 24 LEU CA   C  -3.712   5.645 -14.644 1.00 . A A .  24 LEU CA   1 1 
       24 64934 1 1 24 LEU CB   C  -4.748   6.771 -14.644 1.00 . A A .  24 LEU CB   1 1 
       24 64935 1 1 24 LEU CD1  C  -6.781   7.883 -13.650 1.00 . A A .  24 LEU CD1  1 1 
       24 64936 1 1 24 LEU CD2  C  -6.510   5.364 -13.515 1.00 . A A .  24 LEU CD2  1 1 
       24 64937 1 1 24 LEU CG   C  -5.797   6.718 -13.532 1.00 . A A .  24 LEU CG   1 1 
       24 64938 1 1 24 LEU H    H  -2.356   7.146 -14.144 1.00 . A A .  24 LEU H    1 1 
       24 64939 1 1 24 LEU HA   H  -4.024   4.920 -13.892 1.00 . A A .  24 LEU HA   1 1 
       24 64940 1 1 24 LEU HB2  H  -4.221   7.723 -14.575 1.00 . A A .  24 LEU HB2  1 1 
       24 64941 1 1 24 LEU HB3  H  -5.264   6.762 -15.604 1.00 . A A .  24 LEU HB3  1 1 
       24 64942 1 1 24 LEU HD11 H  -6.758   8.277 -14.666 1.00 . A A .  24 LEU HD11 1 1 
       24 64943 1 1 24 LEU HD12 H  -7.787   7.534 -13.419 1.00 . A A .  24 LEU HD12 1 1 
       24 64944 1 1 24 LEU HD13 H  -6.499   8.669 -12.949 1.00 . A A .  24 LEU HD13 1 1 
       24 64945 1 1 24 LEU HD21 H  -5.964   4.658 -14.140 1.00 . A A .  24 LEU HD21 1 1 
       24 64946 1 1 24 LEU HD22 H  -6.551   4.988 -12.492 1.00 . A A .  24 LEU HD22 1 1 
       24 64947 1 1 24 LEU HD23 H  -7.523   5.483 -13.900 1.00 . A A .  24 LEU HD23 1 1 
       24 64948 1 1 24 LEU HG   H  -5.285   6.824 -12.575 1.00 . A A .  24 LEU HG   1 1 
       24 64949 1 1 24 LEU N    N  -2.410   6.152 -14.245 1.00 . A A .  24 LEU N    1 1 
       24 64950 1 1 24 LEU O    O  -4.181   3.869 -16.190 1.00 . A A .  24 LEU O    1 1 
       24 64951 1 1 25 LYS C    C  -1.655   3.752 -18.078 1.00 . A A .  25 LYS C    1 1 
       24 64952 1 1 25 LYS CA   C  -2.590   4.957 -18.193 1.00 . A A .  25 LYS CA   1 1 
       24 64953 1 1 25 LYS CB   C  -2.095   6.029 -19.166 1.00 . A A .  25 LYS CB   1 1 
       24 64954 1 1 25 LYS CD   C  -3.647   7.803 -20.061 1.00 . A A .  25 LYS CD   1 1 
       24 64955 1 1 25 LYS CE   C  -2.797   8.176 -21.278 1.00 . A A .  25 LYS CE   1 1 
       24 64956 1 1 25 LYS CG   C  -2.766   7.376 -18.886 1.00 . A A .  25 LYS CG   1 1 
       24 64957 1 1 25 LYS H    H  -2.321   6.387 -16.701 1.00 . A A .  25 LYS H    1 1 
       24 64958 1 1 25 LYS HA   H  -3.556   4.611 -18.559 1.00 . A A .  25 LYS HA   1 1 
       24 64959 1 1 25 LYS HB2  H  -1.013   6.133 -19.079 1.00 . A A .  25 LYS HB2  1 1 
       24 64960 1 1 25 LYS HB3  H  -2.304   5.720 -20.190 1.00 . A A .  25 LYS HB3  1 1 
       24 64961 1 1 25 LYS HD2  H  -4.328   6.993 -20.323 1.00 . A A .  25 LYS HD2  1 1 
       24 64962 1 1 25 LYS HD3  H  -4.262   8.654 -19.769 1.00 . A A .  25 LYS HD3  1 1 
       24 64963 1 1 25 LYS HE2  H  -2.309   7.286 -21.674 1.00 . A A .  25 LYS HE2  1 1 
       24 64964 1 1 25 LYS HE3  H  -3.436   8.567 -22.069 1.00 . A A .  25 LYS HE3  1 1 
       24 64965 1 1 25 LYS HG2  H  -3.369   7.304 -17.981 1.00 . A A .  25 LYS HG2  1 1 
       24 64966 1 1 25 LYS HG3  H  -2.005   8.134 -18.703 1.00 . A A .  25 LYS HG3  1 1 
       24 64967 1 1 25 LYS N    N  -2.803   5.527 -16.873 1.00 . A A .  25 LYS N    1 1 
       24 64968 1 1 25 LYS NZ   N  -1.780   9.185 -20.909 1.00 . A A .  25 LYS NZ   1 1 
       24 64969 1 1 25 LYS O    O  -1.838   2.752 -18.770 1.00 . A A .  25 LYS O    1 1 
       24 64970 1 1 26 THR C    C  -0.419   1.542 -16.537 1.00 . A A .  26 THR C    1 1 
       24 64971 1 1 26 THR CA   C   0.291   2.821 -16.984 1.00 . A A .  26 THR CA   1 1 
       24 64972 1 1 26 THR CB   C   1.333   3.320 -15.981 1.00 . A A .  26 THR CB   1 1 
       24 64973 1 1 26 THR CG2  C   2.175   2.184 -15.397 1.00 . A A .  26 THR CG2  1 1 
       24 64974 1 1 26 THR H    H  -0.531   4.704 -16.639 1.00 . A A .  26 THR H    1 1 
       24 64975 1 1 26 THR HA   H   0.778   2.601 -17.935 1.00 . A A .  26 THR HA   1 1 
       24 64976 1 1 26 THR HB   H   0.862   3.902 -15.188 1.00 . A A .  26 THR HB   1 1 
       24 64977 1 1 26 THR HG1  H   1.970   5.020 -16.822 1.00 . A A .  26 THR HG1  1 1 
       24 64978 1 1 26 THR HG21 H   2.227   1.365 -16.114 1.00 . A A .  26 THR HG21 1 1 
       24 64979 1 1 26 THR HG22 H   3.182   2.548 -15.189 1.00 . A A .  26 THR HG22 1 1 
       24 64980 1 1 26 THR HG23 H   1.719   1.831 -14.473 1.00 . A A .  26 THR HG23 1 1 
       24 64981 1 1 26 THR N    N  -0.673   3.887 -17.199 1.00 . A A .  26 THR N    1 1 
       24 64982 1 1 26 THR O    O  -0.116   0.455 -17.029 1.00 . A A .  26 THR O    1 1 
       24 64983 1 1 26 THR OG1  O   2.253   4.063 -16.776 1.00 . A A .  26 THR OG1  1 1 
       24 64984 1 1 27 GLN C    C  -3.041   0.032 -16.169 1.00 . A A .  27 GLN C    1 1 
       24 64985 1 1 27 GLN CA   C  -2.106   0.585 -15.092 1.00 . A A .  27 GLN CA   1 1 
       24 64986 1 1 27 GLN CB   C  -2.887   0.979 -13.837 1.00 . A A .  27 GLN CB   1 1 
       24 64987 1 1 27 GLN CD   C  -1.217   0.216 -12.108 1.00 . A A .  27 GLN CD   1 1 
       24 64988 1 1 27 GLN CG   C  -1.942   1.418 -12.717 1.00 . A A .  27 GLN CG   1 1 
       24 64989 1 1 27 GLN H    H  -1.590   2.599 -15.216 1.00 . A A .  27 GLN H    1 1 
       24 64990 1 1 27 GLN HA   H  -1.361  -0.166 -14.827 1.00 . A A .  27 GLN HA   1 1 
       24 64991 1 1 27 GLN HB2  H  -3.577   1.789 -14.074 1.00 . A A .  27 GLN HB2  1 1 
       24 64992 1 1 27 GLN HB3  H  -3.490   0.136 -13.499 1.00 . A A .  27 GLN HB3  1 1 
       24 64993 1 1 27 GLN HE21 H   0.468   0.808 -13.062 1.00 . A A .  27 GLN HE21 1 1 
       24 64994 1 1 27 GLN HE22 H   0.622  -0.629 -12.107 1.00 . A A .  27 GLN HE22 1 1 
       24 64995 1 1 27 GLN HG2  H  -1.212   2.127 -13.110 1.00 . A A .  27 GLN HG2  1 1 
       24 64996 1 1 27 GLN HG3  H  -2.506   1.938 -11.943 1.00 . A A .  27 GLN HG3  1 1 
       24 64997 1 1 27 GLN N    N  -1.350   1.713 -15.610 1.00 . A A .  27 GLN N    1 1 
       24 64998 1 1 27 GLN NE2  N   0.064   0.124 -12.454 1.00 . A A .  27 GLN NE2  1 1 
       24 64999 1 1 27 GLN O    O  -3.130  -1.181 -16.355 1.00 . A A .  27 GLN O    1 1 
       24 65000 1 1 27 GLN OE1  O  -1.784  -0.576 -11.373 1.00 . A A .  27 GLN OE1  1 1 
       24 65001 1 1 28 ILE C    C  -3.902  -0.283 -18.941 1.00 . A A .  28 ILE C    1 1 
       24 65002 1 1 28 ILE CA   C  -4.639   0.567 -17.904 1.00 . A A .  28 ILE CA   1 1 
       24 65003 1 1 28 ILE CB   C  -5.318   1.804 -18.494 1.00 . A A .  28 ILE CB   1 1 
       24 65004 1 1 28 ILE CD1  C  -7.010   3.632 -18.099 1.00 . A A .  28 ILE CD1  1 1 
       24 65005 1 1 28 ILE CG1  C  -6.374   2.359 -17.536 1.00 . A A .  28 ILE CG1  1 1 
       24 65006 1 1 28 ILE CG2  C  -5.900   1.504 -19.877 1.00 . A A .  28 ILE CG2  1 1 
       24 65007 1 1 28 ILE H    H  -3.635   1.932 -16.693 1.00 . A A .  28 ILE H    1 1 
       24 65008 1 1 28 ILE HA   H  -5.419  -0.043 -17.449 1.00 . A A .  28 ILE HA   1 1 
       24 65009 1 1 28 ILE HB   H  -4.562   2.579 -18.625 1.00 . A A .  28 ILE HB   1 1 
       24 65010 1 1 28 ILE HD11 H  -6.238   4.254 -18.552 1.00 . A A .  28 ILE HD11 1 1 
       24 65011 1 1 28 ILE HD12 H  -7.751   3.365 -18.852 1.00 . A A .  28 ILE HD12 1 1 
       24 65012 1 1 28 ILE HD13 H  -7.494   4.183 -17.292 1.00 . A A .  28 ILE HD13 1 1 
       24 65013 1 1 28 ILE HG12 H  -7.145   1.608 -17.364 1.00 . A A .  28 ILE HG12 1 1 
       24 65014 1 1 28 ILE HG13 H  -5.916   2.574 -16.570 1.00 . A A .  28 ILE HG13 1 1 
       24 65015 1 1 28 ILE HG21 H  -6.609   0.679 -19.801 1.00 . A A .  28 ILE HG21 1 1 
       24 65016 1 1 28 ILE HG22 H  -6.412   2.388 -20.256 1.00 . A A .  28 ILE HG22 1 1 
       24 65017 1 1 28 ILE HG23 H  -5.095   1.229 -20.558 1.00 . A A .  28 ILE HG23 1 1 
       24 65018 1 1 28 ILE N    N  -3.714   0.948 -16.850 1.00 . A A .  28 ILE N    1 1 
       24 65019 1 1 28 ILE O    O  -4.298  -1.414 -19.217 1.00 . A A .  28 ILE O    1 1 
       24 65020 1 1 29 ASP C    C  -1.567  -1.733 -19.919 1.00 . A A .  29 ASP C    1 1 
       24 65021 1 1 29 ASP CA   C  -2.046  -0.396 -20.488 1.00 . A A .  29 ASP CA   1 1 
       24 65022 1 1 29 ASP CB   C  -0.812   0.423 -20.871 1.00 . A A .  29 ASP CB   1 1 
       24 65023 1 1 29 ASP CG   C  -0.495   0.453 -22.368 1.00 . A A .  29 ASP CG   1 1 
       24 65024 1 1 29 ASP H    H  -2.526   1.215 -19.257 1.00 . A A .  29 ASP H    1 1 
       24 65025 1 1 29 ASP HA   H  -2.708  -0.521 -21.345 1.00 . A A .  29 ASP HA   1 1 
       24 65026 1 1 29 ASP HB2  H  -0.952   1.447 -20.524 1.00 . A A .  29 ASP HB2  1 1 
       24 65027 1 1 29 ASP HB3  H   0.052   0.022 -20.341 1.00 . A A .  29 ASP HB3  1 1 
       24 65028 1 1 29 ASP HD2  H  -1.343   2.129 -22.504 1.00 . A A .  29 ASP HD2  1 1 
       24 65029 1 1 29 ASP N    N  -2.842   0.294 -19.487 1.00 . A A .  29 ASP N    1 1 
       24 65030 1 1 29 ASP O    O  -1.544  -2.740 -20.625 1.00 . A A .  29 ASP O    1 1 
       24 65031 1 1 29 ASP OD1  O   0.358  -0.303 -22.856 1.00 . A A .  29 ASP OD1  1 1 
       24 65032 1 1 29 ASP OD2  O  -1.175   1.310 -23.052 1.00 . A A .  29 ASP OD2  1 1 
       24 65033 1 1 30 GLN C    C  -1.745  -4.024 -18.106 1.00 . A A .  30 GLN C    1 1 
       24 65034 1 1 30 GLN CA   C  -0.719  -2.897 -17.975 1.00 . A A .  30 GLN CA   1 1 
       24 65035 1 1 30 GLN CB   C  -0.403  -2.611 -16.505 1.00 . A A .  30 GLN CB   1 1 
       24 65036 1 1 30 GLN CD   C   1.331  -1.664 -14.939 1.00 . A A .  30 GLN CD   1 1 
       24 65037 1 1 30 GLN CG   C   1.078  -2.277 -16.318 1.00 . A A .  30 GLN CG   1 1 
       24 65038 1 1 30 GLN H    H  -1.217  -0.877 -18.080 1.00 . A A .  30 GLN H    1 1 
       24 65039 1 1 30 GLN HA   H   0.201  -3.172 -18.491 1.00 . A A .  30 GLN HA   1 1 
       24 65040 1 1 30 GLN HB2  H  -1.015  -1.781 -16.153 1.00 . A A .  30 GLN HB2  1 1 
       24 65041 1 1 30 GLN HB3  H  -0.664  -3.479 -15.899 1.00 . A A .  30 GLN HB3  1 1 
       24 65042 1 1 30 GLN HE21 H   2.775  -0.512 -15.769 1.00 . A A .  30 GLN HE21 1 1 
       24 65043 1 1 30 GLN HE22 H   2.531  -0.285 -14.069 1.00 . A A .  30 GLN HE22 1 1 
       24 65044 1 1 30 GLN HG2  H   1.676  -3.181 -16.433 1.00 . A A .  30 GLN HG2  1 1 
       24 65045 1 1 30 GLN HG3  H   1.399  -1.582 -17.093 1.00 . A A .  30 GLN HG3  1 1 
       24 65046 1 1 30 GLN N    N  -1.196  -1.700 -18.647 1.00 . A A .  30 GLN N    1 1 
       24 65047 1 1 30 GLN NE2  N   2.292  -0.744 -14.924 1.00 . A A .  30 GLN NE2  1 1 
       24 65048 1 1 30 GLN O    O  -1.394  -5.152 -18.449 1.00 . A A .  30 GLN O    1 1 
       24 65049 1 1 30 GLN OE1  O   0.696  -2.003 -13.954 1.00 . A A .  30 GLN OE1  1 1 
       24 65050 1 1 31 VAL C    C  -4.266  -5.068 -19.369 1.00 . A A .  31 VAL C    1 1 
       24 65051 1 1 31 VAL CA   C  -4.074  -4.649 -17.910 1.00 . A A .  31 VAL CA   1 1 
       24 65052 1 1 31 VAL CB   C  -5.344  -4.072 -17.282 1.00 . A A .  31 VAL CB   1 1 
       24 65053 1 1 31 VAL CG1  C  -6.573  -4.893 -17.677 1.00 . A A .  31 VAL CG1  1 1 
       24 65054 1 1 31 VAL CG2  C  -5.211  -3.982 -15.760 1.00 . A A .  31 VAL CG2  1 1 
       24 65055 1 1 31 VAL H    H  -3.272  -2.760 -17.549 1.00 . A A .  31 VAL H    1 1 
       24 65056 1 1 31 VAL HA   H  -3.777  -5.522 -17.330 1.00 . A A .  31 VAL HA   1 1 
       24 65057 1 1 31 VAL HB   H  -5.478  -3.061 -17.666 1.00 . A A .  31 VAL HB   1 1 
       24 65058 1 1 31 VAL HG11 H  -6.259  -5.886 -17.997 1.00 . A A .  31 VAL HG11 1 1 
       24 65059 1 1 31 VAL HG12 H  -7.242  -4.981 -16.821 1.00 . A A .  31 VAL HG12 1 1 
       24 65060 1 1 31 VAL HG13 H  -7.094  -4.396 -18.496 1.00 . A A .  31 VAL HG13 1 1 
       24 65061 1 1 31 VAL HG21 H  -4.164  -4.095 -15.480 1.00 . A A .  31 VAL HG21 1 1 
       24 65062 1 1 31 VAL HG22 H  -5.576  -3.012 -15.420 1.00 . A A .  31 VAL HG22 1 1 
       24 65063 1 1 31 VAL HG23 H  -5.798  -4.774 -15.297 1.00 . A A .  31 VAL HG23 1 1 
       24 65064 1 1 31 VAL N    N  -2.994  -3.680 -17.827 1.00 . A A .  31 VAL N    1 1 
       24 65065 1 1 31 VAL O    O  -4.222  -6.256 -19.688 1.00 . A A .  31 VAL O    1 1 
       24 65066 1 1 32 GLU C    C  -3.636  -5.324 -22.145 1.00 . A A .  32 GLU C    1 1 
       24 65067 1 1 32 GLU CA   C  -4.673  -4.322 -21.633 1.00 . A A .  32 GLU CA   1 1 
       24 65068 1 1 32 GLU CB   C  -4.619  -3.019 -22.433 1.00 . A A .  32 GLU CB   1 1 
       24 65069 1 1 32 GLU CD   C  -6.033  -1.329 -23.660 1.00 . A A .  32 GLU CD   1 1 
       24 65070 1 1 32 GLU CG   C  -6.011  -2.399 -22.566 1.00 . A A .  32 GLU CG   1 1 
       24 65071 1 1 32 GLU H    H  -4.508  -3.108 -19.948 1.00 . A A .  32 GLU H    1 1 
       24 65072 1 1 32 GLU HA   H  -5.673  -4.749 -21.714 1.00 . A A .  32 GLU HA   1 1 
       24 65073 1 1 32 GLU HB2  H  -3.948  -2.314 -21.942 1.00 . A A .  32 GLU HB2  1 1 
       24 65074 1 1 32 GLU HB3  H  -4.208  -3.213 -23.424 1.00 . A A .  32 GLU HB3  1 1 
       24 65075 1 1 32 GLU HE2  H  -7.674  -0.432 -23.439 1.00 . A A .  32 GLU HE2  1 1 
       24 65076 1 1 32 GLU HG2  H  -6.739  -3.176 -22.798 1.00 . A A .  32 GLU HG2  1 1 
       24 65077 1 1 32 GLU HG3  H  -6.309  -1.957 -21.615 1.00 . A A .  32 GLU HG3  1 1 
       24 65078 1 1 32 GLU N    N  -4.474  -4.071 -20.216 1.00 . A A .  32 GLU N    1 1 
       24 65079 1 1 32 GLU O    O  -3.972  -6.246 -22.887 1.00 . A A .  32 GLU O    1 1 
       24 65080 1 1 32 GLU OE1  O  -5.445  -1.528 -24.733 1.00 . A A .  32 GLU OE1  1 1 
       24 65081 1 1 32 GLU OE2  O  -6.692  -0.260 -23.364 1.00 . A A .  32 GLU OE2  1 1 
       24 65082 1 1 33 SER C    C  -1.424  -7.329 -21.424 1.00 . A A .  33 SER C    1 1 
       24 65083 1 1 33 SER CA   C  -1.309  -5.981 -22.137 1.00 . A A .  33 SER CA   1 1 
       24 65084 1 1 33 SER CB   C   0.050  -5.341 -21.846 1.00 . A A .  33 SER CB   1 1 
       24 65085 1 1 33 SER H    H  -2.132  -4.356 -21.127 1.00 . A A .  33 SER H    1 1 
       24 65086 1 1 33 SER HA   H  -1.427  -6.106 -23.214 1.00 . A A .  33 SER HA   1 1 
       24 65087 1 1 33 SER HB2  H  -0.095  -4.442 -21.245 1.00 . A A .  33 SER HB2  1 1 
       24 65088 1 1 33 SER HB3  H   0.654  -6.027 -21.252 1.00 . A A .  33 SER HB3  1 1 
       24 65089 1 1 33 SER HG   H   0.829  -4.011 -23.123 1.00 . A A .  33 SER HG   1 1 
       24 65090 1 1 33 SER N    N  -2.397  -5.108 -21.730 1.00 . A A .  33 SER N    1 1 
       24 65091 1 1 33 SER O    O  -1.450  -8.377 -22.068 1.00 . A A .  33 SER O    1 1 
       24 65092 1 1 33 SER OG   O   0.749  -5.005 -23.041 1.00 . A A .  33 SER OG   1 1 
       24 65093 1 1 34 THR C    C  -2.783  -9.313 -19.765 1.00 . A A .  34 THR C    1 1 
       24 65094 1 1 34 THR CA   C  -1.602  -8.462 -19.294 1.00 . A A .  34 THR CA   1 1 
       24 65095 1 1 34 THR CB   C  -1.706  -8.038 -17.828 1.00 . A A .  34 THR CB   1 1 
       24 65096 1 1 34 THR CG2  C  -2.462  -9.059 -16.975 1.00 . A A .  34 THR CG2  1 1 
       24 65097 1 1 34 THR H    H  -1.469  -6.404 -19.586 1.00 . A A .  34 THR H    1 1 
       24 65098 1 1 34 THR HA   H  -0.701  -9.058 -19.438 1.00 . A A .  34 THR HA   1 1 
       24 65099 1 1 34 THR HB   H  -2.154  -7.049 -17.739 1.00 . A A .  34 THR HB   1 1 
       24 65100 1 1 34 THR HG1  H   0.008  -7.192 -17.236 1.00 . A A .  34 THR HG1  1 1 
       24 65101 1 1 34 THR HG21 H  -3.451  -9.228 -17.402 1.00 . A A .  34 THR HG21 1 1 
       24 65102 1 1 34 THR HG22 H  -1.910  -9.999 -16.957 1.00 . A A .  34 THR HG22 1 1 
       24 65103 1 1 34 THR HG23 H  -2.565  -8.679 -15.959 1.00 . A A .  34 THR HG23 1 1 
       24 65104 1 1 34 THR N    N  -1.491  -7.260 -20.102 1.00 . A A .  34 THR N    1 1 
       24 65105 1 1 34 THR O    O  -2.673 -10.535 -19.864 1.00 . A A .  34 THR O    1 1 
       24 65106 1 1 34 THR OG1  O  -0.366  -8.112 -17.350 1.00 . A A .  34 THR OG1  1 1 
       24 65107 1 1 35 ALA C    C  -4.746 -10.179 -21.717 1.00 . A A .  35 ALA C    1 1 
       24 65108 1 1 35 ALA CA   C  -5.087  -9.314 -20.503 1.00 . A A .  35 ALA CA   1 1 
       24 65109 1 1 35 ALA CB   C  -6.172  -8.280 -20.809 1.00 . A A .  35 ALA CB   1 1 
       24 65110 1 1 35 ALA H    H  -3.968  -7.642 -19.961 1.00 . A A .  35 ALA H    1 1 
       24 65111 1 1 35 ALA HA   H  -5.433  -9.957 -19.694 1.00 . A A .  35 ALA HA   1 1 
       24 65112 1 1 35 ALA HB1  H  -6.167  -8.053 -21.875 1.00 . A A .  35 ALA HB1  1 1 
       24 65113 1 1 35 ALA HB2  H  -5.978  -7.370 -20.242 1.00 . A A .  35 ALA HB2  1 1 
       24 65114 1 1 35 ALA HB3  H  -7.146  -8.682 -20.529 1.00 . A A .  35 ALA HB3  1 1 
       24 65115 1 1 35 ALA N    N  -3.887  -8.635 -20.044 1.00 . A A .  35 ALA N    1 1 
       24 65116 1 1 35 ALA O    O  -5.376 -11.210 -21.946 1.00 . A A .  35 ALA O    1 1 
       24 65117 1 1 36 GLY C    C  -3.100 -11.930 -23.342 1.00 . A A .  36 GLY C    1 1 
       24 65118 1 1 36 GLY CA   C  -3.316 -10.447 -23.650 1.00 . A A .  36 GLY CA   1 1 
       24 65119 1 1 36 GLY H    H  -3.241  -8.888 -22.271 1.00 . A A .  36 GLY H    1 1 
       24 65120 1 1 36 GLY HA2  H  -2.391 -10.012 -24.027 1.00 . A A .  36 GLY HA2  1 1 
       24 65121 1 1 36 GLY HA3  H  -4.063 -10.341 -24.437 1.00 . A A .  36 GLY HA3  1 1 
       24 65122 1 1 36 GLY N    N  -3.749  -9.727 -22.464 1.00 . A A .  36 GLY N    1 1 
       24 65123 1 1 36 GLY O    O  -3.585 -12.796 -24.069 1.00 . A A .  36 GLY O    1 1 
       24 65124 1 1 37 SER C    C  -3.371 -14.231 -21.394 1.00 . A A .  37 SER C    1 1 
       24 65125 1 1 37 SER CA   C  -2.084 -13.541 -21.851 1.00 . A A .  37 SER CA   1 1 
       24 65126 1 1 37 SER CB   C  -1.041 -13.570 -20.733 1.00 . A A .  37 SER CB   1 1 
       24 65127 1 1 37 SER H    H  -1.980 -11.468 -21.678 1.00 . A A .  37 SER H    1 1 
       24 65128 1 1 37 SER HA   H  -1.681 -14.032 -22.736 1.00 . A A .  37 SER HA   1 1 
       24 65129 1 1 37 SER HB2  H  -1.535 -13.424 -19.772 1.00 . A A .  37 SER HB2  1 1 
       24 65130 1 1 37 SER HB3  H  -0.569 -14.552 -20.702 1.00 . A A .  37 SER HB3  1 1 
       24 65131 1 1 37 SER HG   H   0.737 -12.753 -20.308 1.00 . A A .  37 SER HG   1 1 
       24 65132 1 1 37 SER N    N  -2.371 -12.178 -22.264 1.00 . A A .  37 SER N    1 1 
       24 65133 1 1 37 SER O    O  -3.461 -15.458 -21.410 1.00 . A A .  37 SER O    1 1 
       24 65134 1 1 37 SER OG   O  -0.042 -12.569 -20.908 1.00 . A A .  37 SER OG   1 1 
       24 65135 1 1 38 LEU C    C  -6.465 -14.320 -21.745 1.00 . A A .  38 LEU C    1 1 
       24 65136 1 1 38 LEU CA   C  -5.612 -13.929 -20.536 1.00 . A A .  38 LEU CA   1 1 
       24 65137 1 1 38 LEU CB   C  -6.291 -12.925 -19.603 1.00 . A A .  38 LEU CB   1 1 
       24 65138 1 1 38 LEU CD1  C  -5.468 -14.405 -17.735 1.00 . A A .  38 LEU CD1  1 1 
       24 65139 1 1 38 LEU CD2  C  -4.763 -11.971 -17.839 1.00 . A A .  38 LEU CD2  1 1 
       24 65140 1 1 38 LEU CG   C  -5.871 -12.984 -18.134 1.00 . A A .  38 LEU CG   1 1 
       24 65141 1 1 38 LEU H    H  -4.253 -12.416 -20.987 1.00 . A A .  38 LEU H    1 1 
       24 65142 1 1 38 LEU HA   H  -5.410 -14.827 -19.952 1.00 . A A .  38 LEU HA   1 1 
       24 65143 1 1 38 LEU HB2  H  -6.093 -11.920 -19.977 1.00 . A A .  38 LEU HB2  1 1 
       24 65144 1 1 38 LEU HB3  H  -7.369 -13.078 -19.659 1.00 . A A .  38 LEU HB3  1 1 
       24 65145 1 1 38 LEU HD11 H  -6.251 -15.102 -18.036 1.00 . A A .  38 LEU HD11 1 1 
       24 65146 1 1 38 LEU HD12 H  -4.535 -14.671 -18.231 1.00 . A A .  38 LEU HD12 1 1 
       24 65147 1 1 38 LEU HD13 H  -5.333 -14.455 -16.655 1.00 . A A .  38 LEU HD13 1 1 
       24 65148 1 1 38 LEU HD21 H  -4.063 -11.945 -18.674 1.00 . A A .  38 LEU HD21 1 1 
       24 65149 1 1 38 LEU HD22 H  -5.202 -10.982 -17.701 1.00 . A A .  38 LEU HD22 1 1 
       24 65150 1 1 38 LEU HD23 H  -4.235 -12.263 -16.931 1.00 . A A .  38 LEU HD23 1 1 
       24 65151 1 1 38 LEU HG   H  -6.730 -12.709 -17.521 1.00 . A A .  38 LEU HG   1 1 
       24 65152 1 1 38 LEU N    N  -4.335 -13.413 -20.997 1.00 . A A .  38 LEU N    1 1 
       24 65153 1 1 38 LEU O    O  -6.783 -15.493 -21.932 1.00 . A A .  38 LEU O    1 1 
       24 65154 1 1 39 GLN C    C  -7.015 -14.651 -24.575 1.00 . A A .  39 GLN C    1 1 
       24 65155 1 1 39 GLN CA   C  -7.621 -13.537 -23.720 1.00 . A A .  39 GLN CA   1 1 
       24 65156 1 1 39 GLN CB   C  -7.777 -12.248 -24.529 1.00 . A A .  39 GLN CB   1 1 
       24 65157 1 1 39 GLN CD   C  -6.682 -10.079 -23.854 1.00 . A A .  39 GLN CD   1 1 
       24 65158 1 1 39 GLN CG   C  -6.478 -11.439 -24.526 1.00 . A A .  39 GLN CG   1 1 
       24 65159 1 1 39 GLN H    H  -6.549 -12.362 -22.376 1.00 . A A .  39 GLN H    1 1 
       24 65160 1 1 39 GLN HA   H  -8.599 -13.846 -23.349 1.00 . A A .  39 GLN HA   1 1 
       24 65161 1 1 39 GLN HB2  H  -8.056 -12.489 -25.555 1.00 . A A .  39 GLN HB2  1 1 
       24 65162 1 1 39 GLN HB3  H  -8.585 -11.647 -24.111 1.00 . A A .  39 GLN HB3  1 1 
       24 65163 1 1 39 GLN HE21 H  -7.852 -10.988 -22.475 1.00 . A A .  39 GLN HE21 1 1 
       24 65164 1 1 39 GLN HE22 H  -7.652  -9.280 -22.268 1.00 . A A .  39 GLN HE22 1 1 
       24 65165 1 1 39 GLN HG2  H  -5.701 -11.994 -24.002 1.00 . A A .  39 GLN HG2  1 1 
       24 65166 1 1 39 GLN HG3  H  -6.133 -11.295 -25.549 1.00 . A A .  39 GLN HG3  1 1 
       24 65167 1 1 39 GLN N    N  -6.812 -13.314 -22.535 1.00 . A A .  39 GLN N    1 1 
       24 65168 1 1 39 GLN NE2  N  -7.460 -10.119 -22.776 1.00 . A A .  39 GLN NE2  1 1 
       24 65169 1 1 39 GLN O    O  -7.710 -15.271 -25.379 1.00 . A A .  39 GLN O    1 1 
       24 65170 1 1 39 GLN OE1  O  -6.166  -9.061 -24.286 1.00 . A A .  39 GLN OE1  1 1 
       24 65171 1 1 40 GLY C    C  -5.076 -17.245 -24.385 1.00 . A A .  40 GLY C    1 1 
       24 65172 1 1 40 GLY CA   C  -5.016 -15.902 -25.115 1.00 . A A .  40 GLY CA   1 1 
       24 65173 1 1 40 GLY H    H  -5.166 -14.365 -23.717 1.00 . A A .  40 GLY H    1 1 
       24 65174 1 1 40 GLY HA2  H  -3.976 -15.605 -25.253 1.00 . A A .  40 GLY HA2  1 1 
       24 65175 1 1 40 GLY HA3  H  -5.452 -16.004 -26.109 1.00 . A A .  40 GLY HA3  1 1 
       24 65176 1 1 40 GLY N    N  -5.724 -14.873 -24.373 1.00 . A A .  40 GLY N    1 1 
       24 65177 1 1 40 GLY O    O  -4.724 -18.279 -24.950 1.00 . A A .  40 GLY O    1 1 
       24 65178 1 1 41 GLN C    C  -7.036 -18.484 -21.717 1.00 . A A .  41 GLN C    1 1 
       24 65179 1 1 41 GLN CA   C  -5.637 -18.384 -22.327 1.00 . A A .  41 GLN CA   1 1 
       24 65180 1 1 41 GLN CB   C  -4.562 -18.410 -21.238 1.00 . A A .  41 GLN CB   1 1 
       24 65181 1 1 41 GLN CD   C  -2.450 -17.816 -22.483 1.00 . A A .  41 GLN CD   1 1 
       24 65182 1 1 41 GLN CG   C  -3.234 -18.933 -21.790 1.00 . A A .  41 GLN CG   1 1 
       24 65183 1 1 41 GLN H    H  -5.809 -16.340 -22.688 1.00 . A A .  41 GLN H    1 1 
       24 65184 1 1 41 GLN HA   H  -5.471 -19.215 -23.012 1.00 . A A .  41 GLN HA   1 1 
       24 65185 1 1 41 GLN HB2  H  -4.422 -17.406 -20.836 1.00 . A A .  41 GLN HB2  1 1 
       24 65186 1 1 41 GLN HB3  H  -4.890 -19.041 -20.412 1.00 . A A .  41 GLN HB3  1 1 
       24 65187 1 1 41 GLN HE21 H  -1.533 -17.431 -20.720 1.00 . A A .  41 GLN HE21 1 1 
       24 65188 1 1 41 GLN HE22 H  -1.050 -16.422 -22.042 1.00 . A A .  41 GLN HE22 1 1 
       24 65189 1 1 41 GLN HG2  H  -2.638 -19.351 -20.979 1.00 . A A .  41 GLN HG2  1 1 
       24 65190 1 1 41 GLN HG3  H  -3.423 -19.741 -22.497 1.00 . A A .  41 GLN HG3  1 1 
       24 65191 1 1 41 GLN N    N  -5.525 -17.185 -23.140 1.00 . A A .  41 GLN N    1 1 
       24 65192 1 1 41 GLN NE2  N  -1.608 -17.170 -21.682 1.00 . A A .  41 GLN NE2  1 1 
       24 65193 1 1 41 GLN O    O  -7.331 -17.829 -20.719 1.00 . A A .  41 GLN O    1 1 
       24 65194 1 1 41 GLN OE1  O  -2.601 -17.559 -23.666 1.00 . A A .  41 GLN OE1  1 1 
       24 65195 1 1 42 TRP C    C  -9.727 -20.840 -22.426 1.00 . A A .  42 TRP C    1 1 
       24 65196 1 1 42 TRP CA   C  -9.224 -19.504 -21.876 1.00 . A A .  42 TRP CA   1 1 
       24 65197 1 1 42 TRP CB   C -10.113 -18.323 -22.271 1.00 . A A .  42 TRP CB   1 1 
       24 65198 1 1 42 TRP CD1  C  -9.403 -15.843 -22.172 1.00 . A A .  42 TRP CD1  1 1 
       24 65199 1 1 42 TRP CD2  C  -9.661 -16.759 -20.172 1.00 . A A .  42 TRP CD2  1 1 
       24 65200 1 1 42 TRP CE2  C  -9.285 -15.445 -19.979 1.00 . A A .  42 TRP CE2  1 1 
       24 65201 1 1 42 TRP CE3  C  -9.905 -17.618 -19.086 1.00 . A A .  42 TRP CE3  1 1 
       24 65202 1 1 42 TRP CG   C  -9.734 -17.005 -21.592 1.00 . A A .  42 TRP CG   1 1 
       24 65203 1 1 42 TRP CH2  C  -9.356 -15.711 -17.615 1.00 . A A .  42 TRP CH2  1 1 
       24 65204 1 1 42 TRP CZ2  C  -9.119 -14.874 -18.712 1.00 . A A .  42 TRP CZ2  1 1 
       24 65205 1 1 42 TRP CZ3  C  -9.734 -17.032 -17.826 1.00 . A A .  42 TRP CZ3  1 1 
       24 65206 1 1 42 TRP H    H  -7.615 -19.839 -23.156 1.00 . A A .  42 TRP H    1 1 
       24 65207 1 1 42 TRP HA   H  -9.201 -19.534 -20.787 1.00 . A A .  42 TRP HA   1 1 
       24 65208 1 1 42 TRP HB2  H -10.065 -18.190 -23.352 1.00 . A A .  42 TRP HB2  1 1 
       24 65209 1 1 42 TRP HB3  H -11.148 -18.562 -22.025 1.00 . A A .  42 TRP HB3  1 1 
       24 65210 1 1 42 TRP HD1  H  -9.360 -15.686 -23.250 1.00 . A A .  42 TRP HD1  1 1 
       24 65211 1 1 42 TRP HE1  H  -8.829 -13.842 -21.440 1.00 . A A .  42 TRP HE1  1 1 
       24 65212 1 1 42 TRP HE3  H -10.203 -18.659 -19.212 1.00 . A A .  42 TRP HE3  1 1 
       24 65213 1 1 42 TRP HH2  H  -9.244 -15.329 -16.601 1.00 . A A .  42 TRP HH2  1 1 
       24 65214 1 1 42 TRP HZ2  H  -8.821 -13.833 -18.586 1.00 . A A .  42 TRP HZ2  1 1 
       24 65215 1 1 42 TRP HZ3  H  -9.911 -17.654 -16.949 1.00 . A A .  42 TRP HZ3  1 1 
       24 65216 1 1 42 TRP N    N  -7.862 -19.309 -22.344 1.00 . A A .  42 TRP N    1 1 
       24 65217 1 1 42 TRP NE1  N  -9.123 -14.871 -21.234 1.00 . A A .  42 TRP NE1  1 1 
       24 65218 1 1 42 TRP O    O  -9.014 -21.520 -23.163 1.00 . A A .  42 TRP O    1 1 
       24 65219 1 1 43 ARG C    C -12.938 -22.152 -23.091 1.00 . A A .  43 ARG C    1 1 
       24 65220 1 1 43 ARG CA   C -11.557 -22.420 -22.492 1.00 . A A .  43 ARG CA   1 1 
       24 65221 1 1 43 ARG CB   C -11.694 -23.412 -21.335 1.00 . A A .  43 ARG CB   1 1 
       24 65222 1 1 43 ARG CD   C -13.982 -22.800 -20.469 1.00 . A A .  43 ARG CD   1 1 
       24 65223 1 1 43 ARG CG   C -12.481 -22.796 -20.176 1.00 . A A .  43 ARG CG   1 1 
       24 65224 1 1 43 ARG CZ   C -14.861 -23.671 -18.296 1.00 . A A .  43 ARG CZ   1 1 
       24 65225 1 1 43 ARG H    H -11.523 -20.619 -21.446 1.00 . A A .  43 ARG H    1 1 
       24 65226 1 1 43 ARG HA   H -10.871 -22.810 -23.244 1.00 . A A .  43 ARG HA   1 1 
       24 65227 1 1 43 ARG HB2  H -12.198 -24.314 -21.682 1.00 . A A .  43 ARG HB2  1 1 
       24 65228 1 1 43 ARG HB3  H -10.705 -23.712 -20.989 1.00 . A A .  43 ARG HB3  1 1 
       24 65229 1 1 43 ARG HD2  H -14.233 -21.973 -21.134 1.00 . A A .  43 ARG HD2  1 1 
       24 65230 1 1 43 ARG HD3  H -14.258 -23.719 -20.985 1.00 . A A .  43 ARG HD3  1 1 
       24 65231 1 1 43 ARG HE   H -15.204 -21.813 -19.016 1.00 . A A .  43 ARG HE   1 1 
       24 65232 1 1 43 ARG HG2  H -12.284 -23.355 -19.261 1.00 . A A .  43 ARG HG2  1 1 
       24 65233 1 1 43 ARG HG3  H -12.142 -21.774 -20.004 1.00 . A A .  43 ARG HG3  1 1 
       24 65234 1 1 43 ARG HH11 H -13.730 -25.019 -19.333 1.00 . A A .  43 ARG HH11 1 1 
       24 65235 1 1 43 ARG HH12 H -14.354 -25.592 -17.822 1.00 . A A .  43 ARG HH12 1 1 
       24 65236 1 1 43 ARG HH22 H -15.702 -24.135 -16.481 1.00 . A A .  43 ARG HH22 1 1 
       24 65237 1 1 43 ARG N    N -10.950 -21.177 -22.046 1.00 . A A .  43 ARG N    1 1 
       24 65238 1 1 43 ARG NE   N -14.745 -22.681 -19.207 1.00 . A A .  43 ARG NE   1 1 
       24 65239 1 1 43 ARG NH1  N -14.263 -24.864 -18.502 1.00 . A A .  43 ARG NH1  1 1 
       24 65240 1 1 43 ARG NH2  N -15.567 -23.456 -17.202 1.00 . A A .  43 ARG NH2  1 1 
       24 65241 1 1 43 ARG O    O -13.794 -23.036 -23.109 1.00 . A A .  43 ARG O    1 1 
       24 65242 1 1 44 GLY C    C -15.150 -19.589 -23.242 1.00 . A A .  44 GLY C    1 1 
       24 65243 1 1 44 GLY CA   C -14.377 -20.532 -24.166 1.00 . A A .  44 GLY CA   1 1 
       24 65244 1 1 44 GLY H    H -12.413 -20.215 -23.549 1.00 . A A .  44 GLY H    1 1 
       24 65245 1 1 44 GLY HA2  H -14.979 -21.417 -24.374 1.00 . A A .  44 GLY HA2  1 1 
       24 65246 1 1 44 GLY HA3  H -14.193 -20.041 -25.121 1.00 . A A .  44 GLY HA3  1 1 
       24 65247 1 1 44 GLY N    N -13.114 -20.928 -23.567 1.00 . A A .  44 GLY N    1 1 
       24 65248 1 1 44 GLY O    O -14.956 -18.375 -23.285 1.00 . A A .  44 GLY O    1 1 
       24 65249 1 1 45 ALA C    C -15.938 -18.343 -20.837 1.00 . A A .  45 ALA C    1 1 
       24 65250 1 1 45 ALA CA   C -16.814 -19.410 -21.496 1.00 . A A .  45 ALA CA   1 1 
       24 65251 1 1 45 ALA CB   C -17.455 -20.351 -20.473 1.00 . A A .  45 ALA CB   1 1 
       24 65252 1 1 45 ALA H    H -16.163 -21.171 -22.400 1.00 . A A .  45 ALA H    1 1 
       24 65253 1 1 45 ALA HA   H -17.604 -18.920 -22.065 1.00 . A A .  45 ALA HA   1 1 
       24 65254 1 1 45 ALA HB1  H -18.253 -19.827 -19.948 1.00 . A A .  45 ALA HB1  1 1 
       24 65255 1 1 45 ALA HB2  H -17.867 -21.220 -20.987 1.00 . A A .  45 ALA HB2  1 1 
       24 65256 1 1 45 ALA HB3  H -16.701 -20.677 -19.756 1.00 . A A .  45 ALA HB3  1 1 
       24 65257 1 1 45 ALA N    N -16.011 -20.183 -22.428 1.00 . A A .  45 ALA N    1 1 
       24 65258 1 1 45 ALA O    O -16.123 -17.150 -21.073 1.00 . A A .  45 ALA O    1 1 
       24 65259 1 1 46 ALA C    C -13.451 -16.963 -20.341 1.00 . A A .  46 ALA C    1 1 
       24 65260 1 1 46 ALA CA   C -14.097 -17.911 -19.329 1.00 . A A .  46 ALA CA   1 1 
       24 65261 1 1 46 ALA CB   C -13.062 -18.728 -18.552 1.00 . A A .  46 ALA CB   1 1 
       24 65262 1 1 46 ALA H    H -14.858 -19.783 -19.836 1.00 . A A .  46 ALA H    1 1 
       24 65263 1 1 46 ALA HA   H -14.686 -17.328 -18.621 1.00 . A A .  46 ALA HA   1 1 
       24 65264 1 1 46 ALA HB1  H -12.073 -18.294 -18.699 1.00 . A A .  46 ALA HB1  1 1 
       24 65265 1 1 46 ALA HB2  H -13.310 -18.714 -17.491 1.00 . A A .  46 ALA HB2  1 1 
       24 65266 1 1 46 ALA HB3  H -13.065 -19.756 -18.913 1.00 . A A .  46 ALA HB3  1 1 
       24 65267 1 1 46 ALA N    N -15.002 -18.811 -20.023 1.00 . A A .  46 ALA N    1 1 
       24 65268 1 1 46 ALA O    O -13.076 -15.843 -19.996 1.00 . A A .  46 ALA O    1 1 
       24 65269 1 1 47 GLY C    C -13.683 -15.525 -23.065 1.00 . A A .  47 GLY C    1 1 
       24 65270 1 1 47 GLY CA   C -12.746 -16.655 -22.634 1.00 . A A .  47 GLY CA   1 1 
       24 65271 1 1 47 GLY H    H -13.648 -18.358 -21.842 1.00 . A A .  47 GLY H    1 1 
       24 65272 1 1 47 GLY HA2  H -12.527 -17.296 -23.488 1.00 . A A .  47 GLY HA2  1 1 
       24 65273 1 1 47 GLY HA3  H -11.798 -16.238 -22.296 1.00 . A A .  47 GLY HA3  1 1 
       24 65274 1 1 47 GLY N    N -13.340 -17.446 -21.570 1.00 . A A .  47 GLY N    1 1 
       24 65275 1 1 47 GLY O    O -13.368 -14.350 -22.882 1.00 . A A .  47 GLY O    1 1 
       24 65276 1 1 48 THR C    C -16.138 -13.966 -22.970 1.00 . A A .  48 THR C    1 1 
       24 65277 1 1 48 THR CA   C -15.798 -14.953 -24.088 1.00 . A A .  48 THR CA   1 1 
       24 65278 1 1 48 THR CB   C -17.013 -15.726 -24.607 1.00 . A A .  48 THR CB   1 1 
       24 65279 1 1 48 THR CG2  C -16.716 -16.482 -25.904 1.00 . A A .  48 THR CG2  1 1 
       24 65280 1 1 48 THR H    H -15.063 -16.877 -23.775 1.00 . A A .  48 THR H    1 1 
       24 65281 1 1 48 THR HA   H -15.360 -14.376 -24.902 1.00 . A A .  48 THR HA   1 1 
       24 65282 1 1 48 THR HB   H -17.871 -15.065 -24.729 1.00 . A A .  48 THR HB   1 1 
       24 65283 1 1 48 THR HG1  H -17.914 -16.484 -22.989 1.00 . A A .  48 THR HG1  1 1 
       24 65284 1 1 48 THR HG21 H -16.324 -15.787 -26.647 1.00 . A A .  48 THR HG21 1 1 
       24 65285 1 1 48 THR HG22 H -15.979 -17.261 -25.710 1.00 . A A .  48 THR HG22 1 1 
       24 65286 1 1 48 THR HG23 H -17.634 -16.935 -26.278 1.00 . A A .  48 THR HG23 1 1 
       24 65287 1 1 48 THR N    N -14.814 -15.919 -23.630 1.00 . A A .  48 THR N    1 1 
       24 65288 1 1 48 THR O    O -16.503 -12.822 -23.236 1.00 . A A .  48 THR O    1 1 
       24 65289 1 1 48 THR OG1  O -17.207 -16.756 -23.642 1.00 . A A .  48 THR OG1  1 1 
       24 65290 1 1 49 ALA C    C -15.203 -12.558 -20.432 1.00 . A A .  49 ALA C    1 1 
       24 65291 1 1 49 ALA CA   C -16.295 -13.619 -20.581 1.00 . A A .  49 ALA CA   1 1 
       24 65292 1 1 49 ALA CB   C -16.420 -14.506 -19.341 1.00 . A A .  49 ALA CB   1 1 
       24 65293 1 1 49 ALA H    H -15.709 -15.377 -21.533 1.00 . A A .  49 ALA H    1 1 
       24 65294 1 1 49 ALA HA   H -17.250 -13.124 -20.756 1.00 . A A .  49 ALA HA   1 1 
       24 65295 1 1 49 ALA HB1  H -15.581 -15.201 -19.306 1.00 . A A .  49 ALA HB1  1 1 
       24 65296 1 1 49 ALA HB2  H -16.413 -13.884 -18.447 1.00 . A A .  49 ALA HB2  1 1 
       24 65297 1 1 49 ALA HB3  H -17.354 -15.066 -19.387 1.00 . A A .  49 ALA HB3  1 1 
       24 65298 1 1 49 ALA N    N -16.006 -14.445 -21.741 1.00 . A A .  49 ALA N    1 1 
       24 65299 1 1 49 ALA O    O -15.498 -11.368 -20.330 1.00 . A A .  49 ALA O    1 1 
       24 65300 1 1 50 ALA C    C -12.609 -11.388 -21.606 1.00 . A A .  50 ALA C    1 1 
       24 65301 1 1 50 ALA CA   C -12.826 -12.133 -20.288 1.00 . A A .  50 ALA CA   1 1 
       24 65302 1 1 50 ALA CB   C -11.595 -12.935 -19.861 1.00 . A A .  50 ALA CB   1 1 
       24 65303 1 1 50 ALA H    H -13.732 -13.996 -20.506 1.00 . A A .  50 ALA H    1 1 
       24 65304 1 1 50 ALA HA   H -13.063 -11.411 -19.506 1.00 . A A .  50 ALA HA   1 1 
       24 65305 1 1 50 ALA HB1  H -11.150 -12.475 -18.979 1.00 . A A .  50 ALA HB1  1 1 
       24 65306 1 1 50 ALA HB2  H -11.890 -13.958 -19.629 1.00 . A A .  50 ALA HB2  1 1 
       24 65307 1 1 50 ALA HB3  H -10.867 -12.942 -20.673 1.00 . A A .  50 ALA HB3  1 1 
       24 65308 1 1 50 ALA N    N -13.964 -13.027 -20.423 1.00 . A A .  50 ALA N    1 1 
       24 65309 1 1 50 ALA O    O -12.682 -10.161 -21.649 1.00 . A A .  50 ALA O    1 1 
       24 65310 1 1 51 GLN C    C -13.093 -10.437 -24.220 1.00 . A A .  51 GLN C    1 1 
       24 65311 1 1 51 GLN CA   C -12.118 -11.589 -23.966 1.00 . A A .  51 GLN CA   1 1 
       24 65312 1 1 51 GLN CB   C -12.235 -12.657 -25.055 1.00 . A A .  51 GLN CB   1 1 
       24 65313 1 1 51 GLN CD   C -14.038 -11.995 -26.690 1.00 . A A .  51 GLN CD   1 1 
       24 65314 1 1 51 GLN CG   C -12.533 -12.022 -26.415 1.00 . A A .  51 GLN CG   1 1 
       24 65315 1 1 51 GLN H    H -12.289 -13.158 -22.606 1.00 . A A .  51 GLN H    1 1 
       24 65316 1 1 51 GLN HA   H -11.096 -11.211 -23.944 1.00 . A A .  51 GLN HA   1 1 
       24 65317 1 1 51 GLN HB2  H -11.308 -13.228 -25.111 1.00 . A A .  51 GLN HB2  1 1 
       24 65318 1 1 51 GLN HB3  H -13.027 -13.360 -24.797 1.00 . A A .  51 GLN HB3  1 1 
       24 65319 1 1 51 GLN HE21 H -14.019 -10.003 -26.331 1.00 . A A .  51 GLN HE21 1 1 
       24 65320 1 1 51 GLN HE22 H -15.566 -10.669 -26.738 1.00 . A A .  51 GLN HE22 1 1 
       24 65321 1 1 51 GLN HG2  H -12.136 -11.007 -26.442 1.00 . A A .  51 GLN HG2  1 1 
       24 65322 1 1 51 GLN HG3  H -12.026 -12.583 -27.201 1.00 . A A .  51 GLN HG3  1 1 
       24 65323 1 1 51 GLN N    N -12.347 -12.161 -22.650 1.00 . A A .  51 GLN N    1 1 
       24 65324 1 1 51 GLN NE2  N -14.586 -10.789 -26.577 1.00 . A A .  51 GLN NE2  1 1 
       24 65325 1 1 51 GLN O    O -12.704  -9.396 -24.747 1.00 . A A .  51 GLN O    1 1 
       24 65326 1 1 51 GLN OE1  O -14.659 -13.003 -26.985 1.00 . A A .  51 GLN OE1  1 1 
       24 65327 1 1 52 ALA C    C -15.142  -8.513 -23.025 1.00 . A A .  52 ALA C    1 1 
       24 65328 1 1 52 ALA CA   C -15.373  -9.657 -24.014 1.00 . A A .  52 ALA CA   1 1 
       24 65329 1 1 52 ALA CB   C -16.750 -10.303 -23.847 1.00 . A A .  52 ALA CB   1 1 
       24 65330 1 1 52 ALA H    H -14.648 -11.513 -23.407 1.00 . A A .  52 ALA H    1 1 
       24 65331 1 1 52 ALA HA   H -15.287  -9.271 -25.030 1.00 . A A .  52 ALA HA   1 1 
       24 65332 1 1 52 ALA HB1  H -16.850 -11.130 -24.549 1.00 . A A .  52 ALA HB1  1 1 
       24 65333 1 1 52 ALA HB2  H -17.525  -9.562 -24.044 1.00 . A A .  52 ALA HB2  1 1 
       24 65334 1 1 52 ALA HB3  H -16.854 -10.676 -22.828 1.00 . A A .  52 ALA HB3  1 1 
       24 65335 1 1 52 ALA N    N -14.340 -10.663 -23.834 1.00 . A A .  52 ALA N    1 1 
       24 65336 1 1 52 ALA O    O -15.260  -7.342 -23.386 1.00 . A A .  52 ALA O    1 1 
       24 65337 1 1 53 ALA C    C -13.445  -6.970 -21.201 1.00 . A A .  53 ALA C    1 1 
       24 65338 1 1 53 ALA CA   C -14.567  -7.910 -20.755 1.00 . A A .  53 ALA CA   1 1 
       24 65339 1 1 53 ALA CB   C -14.238  -8.630 -19.445 1.00 . A A .  53 ALA CB   1 1 
       24 65340 1 1 53 ALA H    H -14.721  -9.844 -21.513 1.00 . A A .  53 ALA H    1 1 
       24 65341 1 1 53 ALA HA   H -15.481  -7.332 -20.617 1.00 . A A .  53 ALA HA   1 1 
       24 65342 1 1 53 ALA HB1  H -13.183  -8.904 -19.437 1.00 . A A .  53 ALA HB1  1 1 
       24 65343 1 1 53 ALA HB2  H -14.847  -9.530 -19.363 1.00 . A A .  53 ALA HB2  1 1 
       24 65344 1 1 53 ALA HB3  H -14.448  -7.970 -18.605 1.00 . A A .  53 ALA HB3  1 1 
       24 65345 1 1 53 ALA N    N -14.816  -8.890 -21.798 1.00 . A A .  53 ALA N    1 1 
       24 65346 1 1 53 ALA O    O -13.646  -5.760 -21.297 1.00 . A A .  53 ALA O    1 1 
       24 65347 1 1 54 VAL C    C -11.514  -5.963 -23.124 1.00 . A A .  54 VAL C    1 1 
       24 65348 1 1 54 VAL CA   C -11.135  -6.793 -21.895 1.00 . A A .  54 VAL CA   1 1 
       24 65349 1 1 54 VAL CB   C  -9.948  -7.725 -22.146 1.00 . A A .  54 VAL CB   1 1 
       24 65350 1 1 54 VAL CG1  C -10.425  -9.139 -22.489 1.00 . A A .  54 VAL CG1  1 1 
       24 65351 1 1 54 VAL CG2  C  -9.039  -7.172 -23.245 1.00 . A A .  54 VAL CG2  1 1 
       24 65352 1 1 54 VAL H    H -12.134  -8.547 -21.381 1.00 . A A .  54 VAL H    1 1 
       24 65353 1 1 54 VAL HA   H -10.867  -6.116 -21.084 1.00 . A A .  54 VAL HA   1 1 
       24 65354 1 1 54 VAL HB   H  -9.366  -7.782 -21.227 1.00 . A A .  54 VAL HB   1 1 
       24 65355 1 1 54 VAL HG11 H -11.364  -9.082 -23.039 1.00 . A A .  54 VAL HG11 1 1 
       24 65356 1 1 54 VAL HG12 H  -9.674  -9.637 -23.102 1.00 . A A .  54 VAL HG12 1 1 
       24 65357 1 1 54 VAL HG13 H -10.576  -9.704 -21.569 1.00 . A A .  54 VAL HG13 1 1 
       24 65358 1 1 54 VAL HG21 H  -9.627  -6.988 -24.145 1.00 . A A .  54 VAL HG21 1 1 
       24 65359 1 1 54 VAL HG22 H  -8.589  -6.238 -22.908 1.00 . A A .  54 VAL HG22 1 1 
       24 65360 1 1 54 VAL HG23 H  -8.254  -7.895 -23.466 1.00 . A A .  54 VAL HG23 1 1 
       24 65361 1 1 54 VAL N    N -12.289  -7.562 -21.462 1.00 . A A .  54 VAL N    1 1 
       24 65362 1 1 54 VAL O    O -11.067  -4.826 -23.271 1.00 . A A .  54 VAL O    1 1 
       24 65363 1 1 55 VAL C    C -13.474  -4.584 -24.812 1.00 . A A .  55 VAL C    1 1 
       24 65364 1 1 55 VAL CA   C -12.777  -5.894 -25.185 1.00 . A A .  55 VAL CA   1 1 
       24 65365 1 1 55 VAL CB   C -13.665  -6.831 -26.006 1.00 . A A .  55 VAL CB   1 1 
       24 65366 1 1 55 VAL CG1  C -14.731  -6.045 -26.772 1.00 . A A .  55 VAL CG1  1 1 
       24 65367 1 1 55 VAL CG2  C -12.826  -7.687 -26.957 1.00 . A A .  55 VAL CG2  1 1 
       24 65368 1 1 55 VAL H    H -12.692  -7.488 -23.847 1.00 . A A .  55 VAL H    1 1 
       24 65369 1 1 55 VAL HA   H -11.891  -5.663 -25.777 1.00 . A A .  55 VAL HA   1 1 
       24 65370 1 1 55 VAL HB   H -14.175  -7.501 -25.314 1.00 . A A .  55 VAL HB   1 1 
       24 65371 1 1 55 VAL HG11 H -14.279  -5.160 -27.218 1.00 . A A .  55 VAL HG11 1 1 
       24 65372 1 1 55 VAL HG12 H -15.152  -6.674 -27.556 1.00 . A A .  55 VAL HG12 1 1 
       24 65373 1 1 55 VAL HG13 H -15.522  -5.743 -26.085 1.00 . A A .  55 VAL HG13 1 1 
       24 65374 1 1 55 VAL HG21 H -11.994  -8.130 -26.409 1.00 . A A .  55 VAL HG21 1 1 
       24 65375 1 1 55 VAL HG22 H -13.447  -8.478 -27.377 1.00 . A A .  55 VAL HG22 1 1 
       24 65376 1 1 55 VAL HG23 H -12.439  -7.063 -27.762 1.00 . A A .  55 VAL HG23 1 1 
       24 65377 1 1 55 VAL N    N -12.333  -6.563 -23.974 1.00 . A A .  55 VAL N    1 1 
       24 65378 1 1 55 VAL O    O -13.107  -3.519 -25.305 1.00 . A A .  55 VAL O    1 1 
       24 65379 1 1 56 ARG C    C -14.305  -2.575 -22.749 1.00 . A A .  56 ARG C    1 1 
       24 65380 1 1 56 ARG CA   C -15.220  -3.545 -23.500 1.00 . A A .  56 ARG CA   1 1 
       24 65381 1 1 56 ARG CB   C -16.377  -3.955 -22.586 1.00 . A A .  56 ARG CB   1 1 
       24 65382 1 1 56 ARG CD   C -17.478  -5.265 -24.438 1.00 . A A .  56 ARG CD   1 1 
       24 65383 1 1 56 ARG CG   C -17.662  -4.167 -23.389 1.00 . A A .  56 ARG CG   1 1 
       24 65384 1 1 56 ARG CZ   C -17.906  -5.414 -26.897 1.00 . A A .  56 ARG CZ   1 1 
       24 65385 1 1 56 ARG H    H -14.761  -5.576 -23.548 1.00 . A A .  56 ARG H    1 1 
       24 65386 1 1 56 ARG HA   H -15.603  -3.094 -24.415 1.00 . A A .  56 ARG HA   1 1 
       24 65387 1 1 56 ARG HB2  H -16.119  -4.872 -22.057 1.00 . A A .  56 ARG HB2  1 1 
       24 65388 1 1 56 ARG HB3  H -16.538  -3.186 -21.831 1.00 . A A .  56 ARG HB3  1 1 
       24 65389 1 1 56 ARG HD2  H -16.501  -5.733 -24.319 1.00 . A A .  56 ARG HD2  1 1 
       24 65390 1 1 56 ARG HD3  H -18.225  -6.046 -24.294 1.00 . A A .  56 ARG HD3  1 1 
       24 65391 1 1 56 ARG HE   H -17.451  -3.710 -25.908 1.00 . A A .  56 ARG HE   1 1 
       24 65392 1 1 56 ARG HG2  H -18.476  -4.435 -22.715 1.00 . A A .  56 ARG HG2  1 1 
       24 65393 1 1 56 ARG HG3  H -17.946  -3.235 -23.878 1.00 . A A .  56 ARG HG3  1 1 
       24 65394 1 1 56 ARG HH11 H -18.053  -7.202 -25.921 1.00 . A A .  56 ARG HH11 1 1 
       24 65395 1 1 56 ARG HH12 H -18.344  -7.271 -27.627 1.00 . A A .  56 ARG HH12 1 1 
       24 65396 1 1 56 ARG HH22 H -18.211  -5.259 -28.922 1.00 . A A .  56 ARG HH22 1 1 
       24 65397 1 1 56 ARG N    N -14.468  -4.706 -23.945 1.00 . A A .  56 ARG N    1 1 
       24 65398 1 1 56 ARG NE   N -17.602  -4.693 -25.797 1.00 . A A .  56 ARG NE   1 1 
       24 65399 1 1 56 ARG NH1  N -18.119  -6.744 -26.807 1.00 . A A .  56 ARG NH1  1 1 
       24 65400 1 1 56 ARG NH2  N -17.991  -4.799 -28.062 1.00 . A A .  56 ARG NH2  1 1 
       24 65401 1 1 56 ARG O    O -14.290  -1.380 -23.040 1.00 . A A .  56 ARG O    1 1 
       24 65402 1 1 57 PHE C    C -11.653  -1.583 -21.899 1.00 . A A .  57 PHE C    1 1 
       24 65403 1 1 57 PHE CA   C -12.649  -2.325 -21.005 1.00 . A A .  57 PHE CA   1 1 
       24 65404 1 1 57 PHE CB   C -11.882  -3.289 -20.098 1.00 . A A .  57 PHE CB   1 1 
       24 65405 1 1 57 PHE CD1  C -10.116  -1.952 -18.929 1.00 . A A .  57 PHE CD1  1 1 
       24 65406 1 1 57 PHE CD2  C  -9.433  -3.484 -20.583 1.00 . A A .  57 PHE CD2  1 1 
       24 65407 1 1 57 PHE CE1  C  -8.762  -1.585 -18.710 1.00 . A A .  57 PHE CE1  1 1 
       24 65408 1 1 57 PHE CE2  C  -8.079  -3.117 -20.364 1.00 . A A .  57 PHE CE2  1 1 
       24 65409 1 1 57 PHE CG   C -10.423  -2.894 -19.861 1.00 . A A .  57 PHE CG   1 1 
       24 65410 1 1 57 PHE CZ   C  -7.772  -2.176 -19.432 1.00 . A A .  57 PHE CZ   1 1 
       24 65411 1 1 57 PHE H    H -13.583  -4.099 -21.569 1.00 . A A .  57 PHE H    1 1 
       24 65412 1 1 57 PHE HA   H -13.248  -1.601 -20.453 1.00 . A A .  57 PHE HA   1 1 
       24 65413 1 1 57 PHE HB2  H -12.392  -3.350 -19.136 1.00 . A A .  57 PHE HB2  1 1 
       24 65414 1 1 57 PHE HB3  H -11.911  -4.286 -20.537 1.00 . A A .  57 PHE HB3  1 1 
       24 65415 1 1 57 PHE HD1  H -10.909  -1.479 -18.351 1.00 . A A .  57 PHE HD1  1 1 
       24 65416 1 1 57 PHE HD2  H  -9.679  -4.239 -21.330 1.00 . A A .  57 PHE HD2  1 1 
       24 65417 1 1 57 PHE HE1  H  -8.516  -0.831 -17.963 1.00 . A A .  57 PHE HE1  1 1 
       24 65418 1 1 57 PHE HE2  H  -7.285  -3.590 -20.942 1.00 . A A .  57 PHE HE2  1 1 
       24 65419 1 1 57 PHE HZ   H  -6.732  -1.894 -19.263 1.00 . A A .  57 PHE HZ   1 1 
       24 65420 1 1 57 PHE N    N -13.564  -3.126 -21.799 1.00 . A A .  57 PHE N    1 1 
       24 65421 1 1 57 PHE O    O -11.307  -0.434 -21.628 1.00 . A A .  57 PHE O    1 1 
       24 65422 1 1 58 GLN C    C -10.863  -0.441 -24.532 1.00 . A A .  58 GLN C    1 1 
       24 65423 1 1 58 GLN CA   C -10.270  -1.692 -23.880 1.00 . A A .  58 GLN CA   1 1 
       24 65424 1 1 58 GLN CB   C  -9.848  -2.714 -24.937 1.00 . A A .  58 GLN CB   1 1 
       24 65425 1 1 58 GLN CD   C  -7.498  -3.629 -24.995 1.00 . A A .  58 GLN CD   1 1 
       24 65426 1 1 58 GLN CG   C  -8.881  -3.744 -24.349 1.00 . A A .  58 GLN CG   1 1 
       24 65427 1 1 58 GLN H    H -11.505  -3.205 -23.157 1.00 . A A .  58 GLN H    1 1 
       24 65428 1 1 58 GLN HA   H  -9.401  -1.420 -23.280 1.00 . A A .  58 GLN HA   1 1 
       24 65429 1 1 58 GLN HB2  H -10.729  -3.221 -25.330 1.00 . A A .  58 GLN HB2  1 1 
       24 65430 1 1 58 GLN HB3  H  -9.374  -2.202 -25.775 1.00 . A A .  58 GLN HB3  1 1 
       24 65431 1 1 58 GLN HE21 H  -6.939  -5.289 -23.981 1.00 . A A .  58 GLN HE21 1 1 
       24 65432 1 1 58 GLN HE22 H  -5.719  -4.594 -24.995 1.00 . A A .  58 GLN HE22 1 1 
       24 65433 1 1 58 GLN HG2  H  -8.796  -3.595 -23.272 1.00 . A A .  58 GLN HG2  1 1 
       24 65434 1 1 58 GLN HG3  H  -9.275  -4.748 -24.502 1.00 . A A .  58 GLN HG3  1 1 
       24 65435 1 1 58 GLN N    N -11.219  -2.271 -22.945 1.00 . A A .  58 GLN N    1 1 
       24 65436 1 1 58 GLN NE2  N  -6.648  -4.583 -24.626 1.00 . A A .  58 GLN NE2  1 1 
       24 65437 1 1 58 GLN O    O -10.271   0.635 -24.471 1.00 . A A .  58 GLN O    1 1 
       24 65438 1 1 58 GLN OE1  O  -7.222  -2.733 -25.776 1.00 . A A .  58 GLN OE1  1 1 
       24 65439 1 1 59 GLU C    C -12.892   1.644 -24.837 1.00 . A A .  59 GLU C    1 1 
       24 65440 1 1 59 GLU CA   C -12.704   0.474 -25.806 1.00 . A A .  59 GLU CA   1 1 
       24 65441 1 1 59 GLU CB   C -14.045   0.021 -26.385 1.00 . A A .  59 GLU CB   1 1 
       24 65442 1 1 59 GLU CD   C -13.700  -0.002 -28.883 1.00 . A A .  59 GLU CD   1 1 
       24 65443 1 1 59 GLU CG   C -13.840  -0.857 -27.621 1.00 . A A .  59 GLU CG   1 1 
       24 65444 1 1 59 GLU H    H -12.499  -1.504 -25.188 1.00 . A A .  59 GLU H    1 1 
       24 65445 1 1 59 GLU HA   H -12.045   0.772 -26.621 1.00 . A A .  59 GLU HA   1 1 
       24 65446 1 1 59 GLU HB2  H -14.603  -0.533 -25.630 1.00 . A A .  59 GLU HB2  1 1 
       24 65447 1 1 59 GLU HB3  H -14.645   0.892 -26.648 1.00 . A A .  59 GLU HB3  1 1 
       24 65448 1 1 59 GLU HE2  H -12.691  -1.367 -29.698 1.00 . A A .  59 GLU HE2  1 1 
       24 65449 1 1 59 GLU HG2  H -12.948  -1.470 -27.493 1.00 . A A .  59 GLU HG2  1 1 
       24 65450 1 1 59 GLU HG3  H -14.683  -1.539 -27.731 1.00 . A A .  59 GLU HG3  1 1 
       24 65451 1 1 59 GLU N    N -12.024  -0.625 -25.142 1.00 . A A .  59 GLU N    1 1 
       24 65452 1 1 59 GLU O    O -12.898   2.802 -25.250 1.00 . A A .  59 GLU O    1 1 
       24 65453 1 1 59 GLU OE1  O -14.458   0.962 -29.066 1.00 . A A .  59 GLU OE1  1 1 
       24 65454 1 1 59 GLU OE2  O -12.763  -0.370 -29.690 1.00 . A A .  59 GLU OE2  1 1 
       24 65455 1 1 60 ALA C    C -11.881   2.949 -22.204 1.00 . A A .  60 ALA C    1 1 
       24 65456 1 1 60 ALA CA   C -13.229   2.306 -22.535 1.00 . A A .  60 ALA CA   1 1 
       24 65457 1 1 60 ALA CB   C -13.886   1.666 -21.311 1.00 . A A .  60 ALA CB   1 1 
       24 65458 1 1 60 ALA H    H -13.035   0.355 -23.238 1.00 . A A .  60 ALA H    1 1 
       24 65459 1 1 60 ALA HA   H -13.898   3.069 -22.934 1.00 . A A .  60 ALA HA   1 1 
       24 65460 1 1 60 ALA HB1  H -13.377   0.733 -21.071 1.00 . A A .  60 ALA HB1  1 1 
       24 65461 1 1 60 ALA HB2  H -14.935   1.462 -21.526 1.00 . A A .  60 ALA HB2  1 1 
       24 65462 1 1 60 ALA HB3  H -13.816   2.347 -20.463 1.00 . A A .  60 ALA HB3  1 1 
       24 65463 1 1 60 ALA N    N -13.041   1.299 -23.566 1.00 . A A .  60 ALA N    1 1 
       24 65464 1 1 60 ALA O    O -11.822   4.118 -21.828 1.00 . A A .  60 ALA O    1 1 
       24 65465 1 1 61 ALA C    C  -9.210   3.883 -22.914 1.00 . A A .  61 ALA C    1 1 
       24 65466 1 1 61 ALA CA   C  -9.486   2.633 -22.077 1.00 . A A .  61 ALA CA   1 1 
       24 65467 1 1 61 ALA CB   C  -8.480   1.513 -22.352 1.00 . A A .  61 ALA CB   1 1 
       24 65468 1 1 61 ALA H    H -10.886   1.205 -22.662 1.00 . A A .  61 ALA H    1 1 
       24 65469 1 1 61 ALA HA   H  -9.439   2.895 -21.021 1.00 . A A .  61 ALA HA   1 1 
       24 65470 1 1 61 ALA HB1  H  -8.968   0.547 -22.228 1.00 . A A .  61 ALA HB1  1 1 
       24 65471 1 1 61 ALA HB2  H  -8.107   1.603 -23.373 1.00 . A A .  61 ALA HB2  1 1 
       24 65472 1 1 61 ALA HB3  H  -7.648   1.593 -21.653 1.00 . A A .  61 ALA HB3  1 1 
       24 65473 1 1 61 ALA N    N -10.830   2.156 -22.356 1.00 . A A .  61 ALA N    1 1 
       24 65474 1 1 61 ALA O    O  -8.566   4.820 -22.444 1.00 . A A .  61 ALA O    1 1 
       24 65475 1 1 62 ASN C    C -10.278   6.197 -24.505 1.00 . A A .  62 ASN C    1 1 
       24 65476 1 1 62 ASN CA   C  -9.527   4.979 -25.047 1.00 . A A .  62 ASN CA   1 1 
       24 65477 1 1 62 ASN CB   C -10.083   4.661 -26.436 1.00 . A A .  62 ASN CB   1 1 
       24 65478 1 1 62 ASN CG   C -10.381   3.167 -26.578 1.00 . A A .  62 ASN CG   1 1 
       24 65479 1 1 62 ASN H    H -10.235   3.093 -24.515 1.00 . A A .  62 ASN H    1 1 
       24 65480 1 1 62 ASN HA   H  -8.450   5.138 -25.090 1.00 . A A .  62 ASN HA   1 1 
       24 65481 1 1 62 ASN HB2  H -10.993   5.235 -26.608 1.00 . A A .  62 ASN HB2  1 1 
       24 65482 1 1 62 ASN HB3  H  -9.365   4.966 -27.198 1.00 . A A .  62 ASN HB3  1 1 
       24 65483 1 1 62 ASN HD21 H  -8.612   2.776 -25.674 1.00 . A A .  62 ASN HD21 1 1 
       24 65484 1 1 62 ASN HD22 H  -9.533   1.383 -26.134 1.00 . A A .  62 ASN HD22 1 1 
       24 65485 1 1 62 ASN N    N  -9.711   3.859 -24.140 1.00 . A A .  62 ASN N    1 1 
       24 65486 1 1 62 ASN ND2  N  -9.430   2.376 -26.088 1.00 . A A .  62 ASN ND2  1 1 
       24 65487 1 1 62 ASN O    O  -9.750   7.308 -24.509 1.00 . A A .  62 ASN O    1 1 
       24 65488 1 1 62 ASN OD1  O -11.407   2.759 -27.098 1.00 . A A .  62 ASN OD1  1 1 
       24 65489 1 1 63 LYS C    C -11.628   7.624 -22.294 1.00 . A A .  63 LYS C    1 1 
       24 65490 1 1 63 LYS CA   C -12.326   7.009 -23.509 1.00 . A A .  63 LYS CA   1 1 
       24 65491 1 1 63 LYS CB   C -13.735   6.491 -23.212 1.00 . A A .  63 LYS CB   1 1 
       24 65492 1 1 63 LYS CD   C -15.483   7.092 -24.927 1.00 . A A .  63 LYS CD   1 1 
       24 65493 1 1 63 LYS CE   C -16.484   7.363 -23.802 1.00 . A A .  63 LYS CE   1 1 
       24 65494 1 1 63 LYS CG   C -14.442   6.057 -24.497 1.00 . A A .  63 LYS CG   1 1 
       24 65495 1 1 63 LYS H    H -11.919   5.040 -24.053 1.00 . A A .  63 LYS H    1 1 
       24 65496 1 1 63 LYS HA   H -12.420   7.776 -24.277 1.00 . A A .  63 LYS HA   1 1 
       24 65497 1 1 63 LYS HB2  H -13.679   5.650 -22.521 1.00 . A A .  63 LYS HB2  1 1 
       24 65498 1 1 63 LYS HB3  H -14.316   7.270 -22.718 1.00 . A A .  63 LYS HB3  1 1 
       24 65499 1 1 63 LYS HD2  H -14.984   8.020 -25.206 1.00 . A A .  63 LYS HD2  1 1 
       24 65500 1 1 63 LYS HD3  H -16.012   6.736 -25.811 1.00 . A A .  63 LYS HD3  1 1 
       24 65501 1 1 63 LYS HE2  H -16.558   6.489 -23.155 1.00 . A A .  63 LYS HE2  1 1 
       24 65502 1 1 63 LYS HE3  H -16.130   8.188 -23.184 1.00 . A A .  63 LYS HE3  1 1 
       24 65503 1 1 63 LYS HG2  H -13.708   5.922 -25.292 1.00 . A A .  63 LYS HG2  1 1 
       24 65504 1 1 63 LYS HG3  H -14.925   5.092 -24.342 1.00 . A A .  63 LYS HG3  1 1 
       24 65505 1 1 63 LYS N    N -11.498   5.947 -24.052 1.00 . A A .  63 LYS N    1 1 
       24 65506 1 1 63 LYS NZ   N -17.815   7.689 -24.360 1.00 . A A .  63 LYS NZ   1 1 
       24 65507 1 1 63 LYS O    O -11.749   8.822 -22.044 1.00 . A A .  63 LYS O    1 1 
       24 65508 1 1 64 GLN C    C  -8.927   7.975 -20.789 1.00 . A A .  64 GLN C    1 1 
       24 65509 1 1 64 GLN CA   C -10.195   7.219 -20.388 1.00 . A A .  64 GLN CA   1 1 
       24 65510 1 1 64 GLN CB   C  -9.863   6.040 -19.472 1.00 . A A .  64 GLN CB   1 1 
       24 65511 1 1 64 GLN CD   C  -9.644   6.582 -17.019 1.00 . A A .  64 GLN CD   1 1 
       24 65512 1 1 64 GLN CG   C -10.599   6.158 -18.136 1.00 . A A .  64 GLN CG   1 1 
       24 65513 1 1 64 GLN H    H -10.819   5.802 -21.781 1.00 . A A .  64 GLN H    1 1 
       24 65514 1 1 64 GLN HA   H -10.878   7.892 -19.870 1.00 . A A .  64 GLN HA   1 1 
       24 65515 1 1 64 GLN HB2  H -10.139   5.106 -19.962 1.00 . A A .  64 GLN HB2  1 1 
       24 65516 1 1 64 GLN HB3  H  -8.788   6.001 -19.297 1.00 . A A .  64 GLN HB3  1 1 
       24 65517 1 1 64 GLN HE21 H  -9.629   4.665 -16.369 1.00 . A A .  64 GLN HE21 1 1 
       24 65518 1 1 64 GLN HE22 H  -8.655   5.767 -15.452 1.00 . A A .  64 GLN HE22 1 1 
       24 65519 1 1 64 GLN HG2  H -11.406   6.886 -18.225 1.00 . A A .  64 GLN HG2  1 1 
       24 65520 1 1 64 GLN HG3  H -11.058   5.203 -17.884 1.00 . A A .  64 GLN HG3  1 1 
       24 65521 1 1 64 GLN N    N -10.912   6.775 -21.571 1.00 . A A .  64 GLN N    1 1 
       24 65522 1 1 64 GLN NE2  N  -9.279   5.589 -16.213 1.00 . A A .  64 GLN NE2  1 1 
       24 65523 1 1 64 GLN O    O  -8.591   8.994 -20.188 1.00 . A A .  64 GLN O    1 1 
       24 65524 1 1 64 GLN OE1  O  -9.262   7.735 -16.898 1.00 . A A .  64 GLN OE1  1 1 
       24 65525 1 1 65 LYS C    C  -7.330   9.489 -22.747 1.00 . A A .  65 LYS C    1 1 
       24 65526 1 1 65 LYS CA   C  -7.033   8.058 -22.292 1.00 . A A .  65 LYS CA   1 1 
       24 65527 1 1 65 LYS CB   C  -6.394   7.188 -23.376 1.00 . A A .  65 LYS CB   1 1 
       24 65528 1 1 65 LYS CD   C  -5.830   5.228 -21.893 1.00 . A A .  65 LYS CD   1 1 
       24 65529 1 1 65 LYS CE   C  -6.034   3.928 -22.674 1.00 . A A .  65 LYS CE   1 1 
       24 65530 1 1 65 LYS CG   C  -5.269   6.328 -22.797 1.00 . A A .  65 LYS CG   1 1 
       24 65531 1 1 65 LYS H    H  -8.537   6.617 -22.286 1.00 . A A .  65 LYS H    1 1 
       24 65532 1 1 65 LYS HA   H  -6.333   8.100 -21.458 1.00 . A A .  65 LYS HA   1 1 
       24 65533 1 1 65 LYS HB2  H  -7.152   6.547 -23.826 1.00 . A A .  65 LYS HB2  1 1 
       24 65534 1 1 65 LYS HB3  H  -6.000   7.821 -24.171 1.00 . A A .  65 LYS HB3  1 1 
       24 65535 1 1 65 LYS HD2  H  -5.148   5.053 -21.061 1.00 . A A .  65 LYS HD2  1 1 
       24 65536 1 1 65 LYS HD3  H  -6.779   5.552 -21.465 1.00 . A A .  65 LYS HD3  1 1 
       24 65537 1 1 65 LYS HE2  H  -5.069   3.461 -22.873 1.00 . A A .  65 LYS HE2  1 1 
       24 65538 1 1 65 LYS HE3  H  -6.612   3.224 -22.075 1.00 . A A .  65 LYS HE3  1 1 
       24 65539 1 1 65 LYS HG2  H  -4.695   5.880 -23.607 1.00 . A A .  65 LYS HG2  1 1 
       24 65540 1 1 65 LYS HG3  H  -4.583   6.955 -22.228 1.00 . A A .  65 LYS HG3  1 1 
       24 65541 1 1 65 LYS N    N  -8.257   7.446 -21.803 1.00 . A A .  65 LYS N    1 1 
       24 65542 1 1 65 LYS NZ   N  -6.735   4.194 -23.950 1.00 . A A .  65 LYS NZ   1 1 
       24 65543 1 1 65 LYS O    O  -6.605  10.419 -22.395 1.00 . A A .  65 LYS O    1 1 
       24 65544 1 1 66 GLN C    C  -9.173  11.849 -22.873 1.00 . A A .  66 GLN C    1 1 
       24 65545 1 1 66 GLN CA   C  -8.797  10.921 -24.030 1.00 . A A .  66 GLN CA   1 1 
       24 65546 1 1 66 GLN CB   C  -9.952  10.789 -25.024 1.00 . A A .  66 GLN CB   1 1 
       24 65547 1 1 66 GLN CD   C  -9.897  13.186 -25.807 1.00 . A A .  66 GLN CD   1 1 
       24 65548 1 1 66 GLN CG   C  -9.754  11.720 -26.222 1.00 . A A .  66 GLN CG   1 1 
       24 65549 1 1 66 GLN H    H  -8.979   8.858 -23.804 1.00 . A A .  66 GLN H    1 1 
       24 65550 1 1 66 GLN HA   H  -7.922  11.312 -24.549 1.00 . A A .  66 GLN HA   1 1 
       24 65551 1 1 66 GLN HB2  H -10.024   9.758 -25.369 1.00 . A A .  66 GLN HB2  1 1 
       24 65552 1 1 66 GLN HB3  H -10.893  11.026 -24.527 1.00 . A A .  66 GLN HB3  1 1 
       24 65553 1 1 66 GLN HE21 H -11.714  13.212 -26.699 1.00 . A A .  66 GLN HE21 1 1 
       24 65554 1 1 66 GLN HE22 H -11.228  14.703 -25.963 1.00 . A A .  66 GLN HE22 1 1 
       24 65555 1 1 66 GLN HG2  H  -8.767  11.556 -26.655 1.00 . A A .  66 GLN HG2  1 1 
       24 65556 1 1 66 GLN HG3  H -10.484  11.485 -26.995 1.00 . A A .  66 GLN HG3  1 1 
       24 65557 1 1 66 GLN N    N  -8.396   9.620 -23.523 1.00 . A A .  66 GLN N    1 1 
       24 65558 1 1 66 GLN NE2  N -11.041  13.747 -26.188 1.00 . A A .  66 GLN NE2  1 1 
       24 65559 1 1 66 GLN O    O  -8.616  12.938 -22.740 1.00 . A A .  66 GLN O    1 1 
       24 65560 1 1 66 GLN OE1  O  -9.026  13.769 -25.182 1.00 . A A .  66 GLN OE1  1 1 
       24 65561 1 1 67 GLU C    C  -9.392  12.501 -20.009 1.00 . A A .  67 GLU C    1 1 
       24 65562 1 1 67 GLU CA   C -10.570  12.158 -20.923 1.00 . A A .  67 GLU CA   1 1 
       24 65563 1 1 67 GLU CB   C -11.661  11.410 -20.154 1.00 . A A .  67 GLU CB   1 1 
       24 65564 1 1 67 GLU CD   C -10.281  10.659 -18.182 1.00 . A A .  67 GLU CD   1 1 
       24 65565 1 1 67 GLU CG   C -11.449  11.532 -18.644 1.00 . A A .  67 GLU CG   1 1 
       24 65566 1 1 67 GLU H    H -10.561  10.497 -22.180 1.00 . A A .  67 GLU H    1 1 
       24 65567 1 1 67 GLU HA   H -10.991  13.072 -21.343 1.00 . A A .  67 GLU HA   1 1 
       24 65568 1 1 67 GLU HB2  H -12.639  11.811 -20.421 1.00 . A A .  67 GLU HB2  1 1 
       24 65569 1 1 67 GLU HB3  H -11.658  10.359 -20.441 1.00 . A A .  67 GLU HB3  1 1 
       24 65570 1 1 67 GLU HE2  H  -9.411  12.245 -17.656 1.00 . A A .  67 GLU HE2  1 1 
       24 65571 1 1 67 GLU HG2  H -11.256  12.573 -18.383 1.00 . A A .  67 GLU HG2  1 1 
       24 65572 1 1 67 GLU HG3  H -12.358  11.236 -18.120 1.00 . A A .  67 GLU HG3  1 1 
       24 65573 1 1 67 GLU N    N -10.114  11.383 -22.065 1.00 . A A .  67 GLU N    1 1 
       24 65574 1 1 67 GLU O    O  -9.421  13.509 -19.305 1.00 . A A .  67 GLU O    1 1 
       24 65575 1 1 67 GLU OE1  O -10.233   9.464 -18.509 1.00 . A A .  67 GLU OE1  1 1 
       24 65576 1 1 67 GLU OE2  O  -9.401  11.265 -17.458 1.00 . A A .  67 GLU OE2  1 1 
       24 65577 1 1 68 LEU C    C  -6.364  12.982 -19.825 1.00 . A A .  68 LEU C    1 1 
       24 65578 1 1 68 LEU CA   C  -7.197  11.843 -19.235 1.00 . A A .  68 LEU CA   1 1 
       24 65579 1 1 68 LEU CB   C  -6.425  10.531 -19.082 1.00 . A A .  68 LEU CB   1 1 
       24 65580 1 1 68 LEU CD1  C  -6.237   8.271 -17.978 1.00 . A A .  68 LEU CD1  1 1 
       24 65581 1 1 68 LEU CD2  C  -6.190  10.384 -16.575 1.00 . A A .  68 LEU CD2  1 1 
       24 65582 1 1 68 LEU CG   C  -6.742   9.708 -17.831 1.00 . A A .  68 LEU CG   1 1 
       24 65583 1 1 68 LEU H    H  -8.368  10.826 -20.626 1.00 . A A .  68 LEU H    1 1 
       24 65584 1 1 68 LEU HA   H  -7.531  12.138 -18.240 1.00 . A A .  68 LEU HA   1 1 
       24 65585 1 1 68 LEU HB2  H  -6.621   9.913 -19.958 1.00 . A A .  68 LEU HB2  1 1 
       24 65586 1 1 68 LEU HB3  H  -5.359  10.757 -19.083 1.00 . A A .  68 LEU HB3  1 1 
       24 65587 1 1 68 LEU HD11 H  -6.053   8.056 -19.031 1.00 . A A .  68 LEU HD11 1 1 
       24 65588 1 1 68 LEU HD12 H  -5.311   8.152 -17.415 1.00 . A A .  68 LEU HD12 1 1 
       24 65589 1 1 68 LEU HD13 H  -6.988   7.581 -17.592 1.00 . A A .  68 LEU HD13 1 1 
       24 65590 1 1 68 LEU HD21 H  -6.377  11.457 -16.628 1.00 . A A .  68 LEU HD21 1 1 
       24 65591 1 1 68 LEU HD22 H  -6.681   9.972 -15.694 1.00 . A A .  68 LEU HD22 1 1 
       24 65592 1 1 68 LEU HD23 H  -5.116  10.206 -16.509 1.00 . A A .  68 LEU HD23 1 1 
       24 65593 1 1 68 LEU HG   H  -7.825   9.658 -17.720 1.00 . A A .  68 LEU HG   1 1 
       24 65594 1 1 68 LEU N    N  -8.383  11.643 -20.050 1.00 . A A .  68 LEU N    1 1 
       24 65595 1 1 68 LEU O    O  -6.044  13.946 -19.131 1.00 . A A .  68 LEU O    1 1 
       24 65596 1 1 69 ASP C    C  -6.036  15.145 -21.859 1.00 . A A .  69 ASP C    1 1 
       24 65597 1 1 69 ASP CA   C  -5.244  13.837 -21.791 1.00 . A A .  69 ASP CA   1 1 
       24 65598 1 1 69 ASP CB   C  -4.930  13.400 -23.223 1.00 . A A .  69 ASP CB   1 1 
       24 65599 1 1 69 ASP CG   C  -3.497  13.676 -23.683 1.00 . A A .  69 ASP CG   1 1 
       24 65600 1 1 69 ASP H    H  -6.299  12.045 -21.657 1.00 . A A .  69 ASP H    1 1 
       24 65601 1 1 69 ASP HA   H  -4.329  13.933 -21.207 1.00 . A A .  69 ASP HA   1 1 
       24 65602 1 1 69 ASP HB2  H  -5.124  12.331 -23.312 1.00 . A A .  69 ASP HB2  1 1 
       24 65603 1 1 69 ASP HB3  H  -5.617  13.907 -23.901 1.00 . A A .  69 ASP HB3  1 1 
       24 65604 1 1 69 ASP HD2  H  -2.412  14.802 -24.732 1.00 . A A .  69 ASP HD2  1 1 
       24 65605 1 1 69 ASP N    N  -6.035  12.833 -21.100 1.00 . A A .  69 ASP N    1 1 
       24 65606 1 1 69 ASP O    O  -5.512  16.209 -21.533 1.00 . A A .  69 ASP O    1 1 
       24 65607 1 1 69 ASP OD1  O  -2.573  12.900 -23.396 1.00 . A A .  69 ASP OD1  1 1 
       24 65608 1 1 69 ASP OD2  O  -3.344  14.755 -24.373 1.00 . A A .  69 ASP OD2  1 1 
       24 65609 1 1 70 GLU C    C  -8.113  17.004 -21.109 1.00 . A A .  70 GLU C    1 1 
       24 65610 1 1 70 GLU CA   C  -8.153  16.182 -22.398 1.00 . A A .  70 GLU CA   1 1 
       24 65611 1 1 70 GLU CB   C  -9.585  15.762 -22.736 1.00 . A A .  70 GLU CB   1 1 
       24 65612 1 1 70 GLU CD   C -11.874  15.248 -21.810 1.00 . A A .  70 GLU CD   1 1 
       24 65613 1 1 70 GLU CG   C -10.432  15.630 -21.469 1.00 . A A .  70 GLU CG   1 1 
       24 65614 1 1 70 GLU H    H  -7.703  14.153 -22.546 1.00 . A A .  70 GLU H    1 1 
       24 65615 1 1 70 GLU HA   H  -7.748  16.767 -23.223 1.00 . A A .  70 GLU HA   1 1 
       24 65616 1 1 70 GLU HB2  H -10.035  16.498 -23.403 1.00 . A A .  70 GLU HB2  1 1 
       24 65617 1 1 70 GLU HB3  H  -9.573  14.813 -23.271 1.00 . A A .  70 GLU HB3  1 1 
       24 65618 1 1 70 GLU HE2  H -13.629  15.132 -21.139 1.00 . A A .  70 GLU HE2  1 1 
       24 65619 1 1 70 GLU HG2  H  -9.997  14.875 -20.814 1.00 . A A .  70 GLU HG2  1 1 
       24 65620 1 1 70 GLU HG3  H -10.421  16.572 -20.920 1.00 . A A .  70 GLU HG3  1 1 
       24 65621 1 1 70 GLU N    N  -7.285  15.022 -22.283 1.00 . A A .  70 GLU N    1 1 
       24 65622 1 1 70 GLU O    O  -7.982  18.227 -21.152 1.00 . A A .  70 GLU O    1 1 
       24 65623 1 1 70 GLU OE1  O -12.176  14.947 -22.974 1.00 . A A .  70 GLU OE1  1 1 
       24 65624 1 1 70 GLU OE2  O -12.693  15.270 -20.814 1.00 . A A .  70 GLU OE2  1 1 
       24 65625 1 1 71 ILE C    C  -6.777  17.392 -18.371 1.00 . A A .  71 ILE C    1 1 
       24 65626 1 1 71 ILE CA   C  -8.206  16.951 -18.692 1.00 . A A .  71 ILE CA   1 1 
       24 65627 1 1 71 ILE CB   C  -8.823  16.042 -17.628 1.00 . A A .  71 ILE CB   1 1 
       24 65628 1 1 71 ILE CD1  C -10.963  14.813 -17.107 1.00 . A A .  71 ILE CD1  1 1 
       24 65629 1 1 71 ILE CG1  C -10.352  16.092 -17.683 1.00 . A A .  71 ILE CG1  1 1 
       24 65630 1 1 71 ILE CG2  C  -8.288  16.386 -16.236 1.00 . A A .  71 ILE CG2  1 1 
       24 65631 1 1 71 ILE H    H  -8.334  15.307 -19.965 1.00 . A A .  71 ILE H    1 1 
       24 65632 1 1 71 ILE HA   H  -8.835  17.840 -18.761 1.00 . A A .  71 ILE HA   1 1 
       24 65633 1 1 71 ILE HB   H  -8.527  15.015 -17.842 1.00 . A A .  71 ILE HB   1 1 
       24 65634 1 1 71 ILE HD11 H -10.328  13.963 -17.357 1.00 . A A .  71 ILE HD11 1 1 
       24 65635 1 1 71 ILE HD12 H -11.040  14.903 -16.023 1.00 . A A .  71 ILE HD12 1 1 
       24 65636 1 1 71 ILE HD13 H -11.956  14.662 -17.531 1.00 . A A .  71 ILE HD13 1 1 
       24 65637 1 1 71 ILE HG12 H -10.711  16.955 -17.123 1.00 . A A .  71 ILE HG12 1 1 
       24 65638 1 1 71 ILE HG13 H -10.678  16.223 -18.714 1.00 . A A .  71 ILE HG13 1 1 
       24 65639 1 1 71 ILE HG21 H  -7.906  17.406 -16.236 1.00 . A A .  71 ILE HG21 1 1 
       24 65640 1 1 71 ILE HG22 H  -9.093  16.299 -15.506 1.00 . A A .  71 ILE HG22 1 1 
       24 65641 1 1 71 ILE HG23 H  -7.485  15.696 -15.975 1.00 . A A .  71 ILE HG23 1 1 
       24 65642 1 1 71 ILE N    N  -8.228  16.301 -19.992 1.00 . A A .  71 ILE N    1 1 
       24 65643 1 1 71 ILE O    O  -6.535  18.563 -18.084 1.00 . A A .  71 ILE O    1 1 
       24 65644 1 1 72 SER C    C  -3.953  17.803 -19.083 1.00 . A A .  72 SER C    1 1 
       24 65645 1 1 72 SER CA   C  -4.469  16.705 -18.150 1.00 . A A .  72 SER CA   1 1 
       24 65646 1 1 72 SER CB   C  -3.619  15.441 -18.298 1.00 . A A .  72 SER CB   1 1 
       24 65647 1 1 72 SER H    H  -6.073  15.480 -18.666 1.00 . A A .  72 SER H    1 1 
       24 65648 1 1 72 SER HA   H  -4.443  17.040 -17.113 1.00 . A A .  72 SER HA   1 1 
       24 65649 1 1 72 SER HB2  H  -2.827  15.447 -17.549 1.00 . A A .  72 SER HB2  1 1 
       24 65650 1 1 72 SER HB3  H  -4.236  14.564 -18.101 1.00 . A A .  72 SER HB3  1 1 
       24 65651 1 1 72 SER HG   H  -3.669  15.708 -20.280 1.00 . A A .  72 SER HG   1 1 
       24 65652 1 1 72 SER N    N  -5.868  16.430 -18.431 1.00 . A A .  72 SER N    1 1 
       24 65653 1 1 72 SER O    O  -2.932  18.430 -18.804 1.00 . A A .  72 SER O    1 1 
       24 65654 1 1 72 SER OG   O  -3.043  15.333 -19.596 1.00 . A A .  72 SER OG   1 1 
       24 65655 1 1 73 THR C    C  -5.012  20.336 -20.834 1.00 . A A .  73 THR C    1 1 
       24 65656 1 1 73 THR CA   C  -4.312  19.012 -21.147 1.00 . A A .  73 THR CA   1 1 
       24 65657 1 1 73 THR CB   C  -4.635  18.467 -22.539 1.00 . A A .  73 THR CB   1 1 
       24 65658 1 1 73 THR CG2  C  -4.333  19.477 -23.648 1.00 . A A .  73 THR CG2  1 1 
       24 65659 1 1 73 THR H    H  -5.511  17.486 -20.390 1.00 . A A .  73 THR H    1 1 
       24 65660 1 1 73 THR HA   H  -3.240  19.191 -21.066 1.00 . A A .  73 THR HA   1 1 
       24 65661 1 1 73 THR HB   H  -5.670  18.127 -22.593 1.00 . A A .  73 THR HB   1 1 
       24 65662 1 1 73 THR HG1  H  -4.103  16.652 -23.192 1.00 . A A .  73 THR HG1  1 1 
       24 65663 1 1 73 THR HG21 H  -4.301  20.481 -23.226 1.00 . A A .  73 THR HG21 1 1 
       24 65664 1 1 73 THR HG22 H  -3.370  19.242 -24.101 1.00 . A A .  73 THR HG22 1 1 
       24 65665 1 1 73 THR HG23 H  -5.114  19.427 -24.407 1.00 . A A .  73 THR HG23 1 1 
       24 65666 1 1 73 THR N    N  -4.682  18.001 -20.171 1.00 . A A .  73 THR N    1 1 
       24 65667 1 1 73 THR O    O  -4.455  21.407 -21.069 1.00 . A A .  73 THR O    1 1 
       24 65668 1 1 73 THR OG1  O  -3.675  17.434 -22.739 1.00 . A A .  73 THR OG1  1 1 
       24 65669 1 1 74 ASN C    C  -6.136  22.360 -19.156 1.00 . A A .  74 ASN C    1 1 
       24 65670 1 1 74 ASN CA   C  -7.005  21.394 -19.963 1.00 . A A .  74 ASN CA   1 1 
       24 65671 1 1 74 ASN CB   C  -8.214  21.017 -19.106 1.00 . A A .  74 ASN CB   1 1 
       24 65672 1 1 74 ASN CG   C  -9.513  21.135 -19.906 1.00 . A A .  74 ASN CG   1 1 
       24 65673 1 1 74 ASN H    H  -6.669  19.344 -20.122 1.00 . A A .  74 ASN H    1 1 
       24 65674 1 1 74 ASN HA   H  -7.324  21.817 -20.916 1.00 . A A .  74 ASN HA   1 1 
       24 65675 1 1 74 ASN HB2  H  -8.101  19.997 -18.739 1.00 . A A .  74 ASN HB2  1 1 
       24 65676 1 1 74 ASN HB3  H  -8.262  21.666 -18.232 1.00 . A A .  74 ASN HB3  1 1 
       24 65677 1 1 74 ASN HD21 H  -9.708  19.123 -19.798 1.00 . A A .  74 ASN HD21 1 1 
       24 65678 1 1 74 ASN HD22 H -10.969  19.945 -20.655 1.00 . A A .  74 ASN HD22 1 1 
       24 65679 1 1 74 ASN N    N  -6.223  20.219 -20.310 1.00 . A A .  74 ASN N    1 1 
       24 65680 1 1 74 ASN ND2  N -10.113  19.971 -20.139 1.00 . A A .  74 ASN ND2  1 1 
       24 65681 1 1 74 ASN O    O  -6.001  23.528 -19.516 1.00 . A A .  74 ASN O    1 1 
       24 65682 1 1 74 ASN OD1  O  -9.941  22.212 -20.288 1.00 . A A .  74 ASN OD1  1 1 
       24 65683 1 1 75 ILE C    C  -3.542  23.183 -18.034 1.00 . A A .  75 ILE C    1 1 
       24 65684 1 1 75 ILE CA   C  -4.715  22.638 -17.218 1.00 . A A .  75 ILE CA   1 1 
       24 65685 1 1 75 ILE CB   C  -4.288  21.834 -15.989 1.00 . A A .  75 ILE CB   1 1 
       24 65686 1 1 75 ILE CD1  C  -5.352  19.568 -15.682 1.00 . A A .  75 ILE CD1  1 1 
       24 65687 1 1 75 ILE CG1  C  -5.473  21.067 -15.397 1.00 . A A .  75 ILE CG1  1 1 
       24 65688 1 1 75 ILE CG2  C  -3.613  22.734 -14.952 1.00 . A A .  75 ILE CG2  1 1 
       24 65689 1 1 75 ILE H    H  -5.682  20.885 -17.794 1.00 . A A .  75 ILE H    1 1 
       24 65690 1 1 75 ILE HA   H  -5.309  23.480 -16.862 1.00 . A A .  75 ILE HA   1 1 
       24 65691 1 1 75 ILE HB   H  -3.551  21.095 -16.303 1.00 . A A .  75 ILE HB   1 1 
       24 65692 1 1 75 ILE HD11 H  -5.042  19.419 -16.716 1.00 . A A .  75 ILE HD11 1 1 
       24 65693 1 1 75 ILE HD12 H  -4.612  19.129 -15.013 1.00 . A A .  75 ILE HD12 1 1 
       24 65694 1 1 75 ILE HD13 H  -6.318  19.089 -15.520 1.00 . A A .  75 ILE HD13 1 1 
       24 65695 1 1 75 ILE HG12 H  -5.517  21.233 -14.321 1.00 . A A .  75 ILE HG12 1 1 
       24 65696 1 1 75 ILE HG13 H  -6.403  21.447 -15.817 1.00 . A A .  75 ILE HG13 1 1 
       24 65697 1 1 75 ILE HG21 H  -3.255  23.642 -15.438 1.00 . A A .  75 ILE HG21 1 1 
       24 65698 1 1 75 ILE HG22 H  -4.332  22.997 -14.176 1.00 . A A .  75 ILE HG22 1 1 
       24 65699 1 1 75 ILE HG23 H  -2.772  22.205 -14.504 1.00 . A A .  75 ILE HG23 1 1 
       24 65700 1 1 75 ILE N    N  -5.568  21.836 -18.080 1.00 . A A .  75 ILE N    1 1 
       24 65701 1 1 75 ILE O    O  -3.219  24.367 -17.950 1.00 . A A .  75 ILE O    1 1 
       24 65702 1 1 76 ARG C    C  -2.158  23.887 -20.494 1.00 . A A .  76 ARG C    1 1 
       24 65703 1 1 76 ARG CA   C  -1.804  22.670 -19.636 1.00 . A A .  76 ARG CA   1 1 
       24 65704 1 1 76 ARG CB   C  -1.382  21.517 -20.549 1.00 . A A .  76 ARG CB   1 1 
       24 65705 1 1 76 ARG CD   C   0.029  19.477 -20.091 1.00 . A A .  76 ARG CD   1 1 
       24 65706 1 1 76 ARG CG   C   0.011  21.005 -20.176 1.00 . A A .  76 ARG CG   1 1 
       24 65707 1 1 76 ARG CZ   C   2.242  18.823 -21.054 1.00 . A A .  76 ARG CZ   1 1 
       24 65708 1 1 76 ARG H    H  -3.203  21.332 -18.869 1.00 . A A .  76 ARG H    1 1 
       24 65709 1 1 76 ARG HA   H  -1.007  22.906 -18.931 1.00 . A A .  76 ARG HA   1 1 
       24 65710 1 1 76 ARG HB2  H  -2.104  20.705 -20.472 1.00 . A A .  76 ARG HB2  1 1 
       24 65711 1 1 76 ARG HB3  H  -1.385  21.850 -21.587 1.00 . A A .  76 ARG HB3  1 1 
       24 65712 1 1 76 ARG HD2  H   0.390  19.164 -19.111 1.00 . A A .  76 ARG HD2  1 1 
       24 65713 1 1 76 ARG HD3  H  -0.983  19.087 -20.197 1.00 . A A .  76 ARG HD3  1 1 
       24 65714 1 1 76 ARG HE   H   0.464  18.598 -21.992 1.00 . A A .  76 ARG HE   1 1 
       24 65715 1 1 76 ARG HG2  H   0.736  21.340 -20.918 1.00 . A A .  76 ARG HG2  1 1 
       24 65716 1 1 76 ARG HG3  H   0.315  21.430 -19.219 1.00 . A A .  76 ARG HG3  1 1 
       24 65717 1 1 76 ARG HH11 H   2.360  19.631 -19.182 1.00 . A A .  76 ARG HH11 1 1 
       24 65718 1 1 76 ARG HH12 H   3.876  19.167 -19.879 1.00 . A A .  76 ARG HH12 1 1 
       24 65719 1 1 76 ARG HH22 H   3.914  18.201 -22.072 1.00 . A A .  76 ARG HH22 1 1 
       24 65720 1 1 76 ARG N    N  -2.935  22.293 -18.806 1.00 . A A .  76 ARG N    1 1 
       24 65721 1 1 76 ARG NE   N   0.899  18.921 -21.151 1.00 . A A .  76 ARG NE   1 1 
       24 65722 1 1 76 ARG NH1  N   2.881  19.243 -19.942 1.00 . A A .  76 ARG NH1  1 1 
       24 65723 1 1 76 ARG NH2  N   2.920  18.309 -22.064 1.00 . A A .  76 ARG NH2  1 1 
       24 65724 1 1 76 ARG O    O  -1.349  24.802 -20.644 1.00 . A A .  76 ARG O    1 1 
       24 65725 1 1 77 GLN C    C  -4.286  26.127 -21.010 1.00 . A A .  77 GLN C    1 1 
       24 65726 1 1 77 GLN CA   C  -3.837  24.947 -21.874 1.00 . A A .  77 GLN CA   1 1 
       24 65727 1 1 77 GLN CB   C  -4.967  24.481 -22.795 1.00 . A A .  77 GLN CB   1 1 
       24 65728 1 1 77 GLN CD   C  -4.494  23.620 -25.118 1.00 . A A .  77 GLN CD   1 1 
       24 65729 1 1 77 GLN CG   C  -4.532  23.273 -23.629 1.00 . A A .  77 GLN CG   1 1 
       24 65730 1 1 77 GLN H    H  -4.018  23.110 -20.909 1.00 . A A .  77 GLN H    1 1 
       24 65731 1 1 77 GLN HA   H  -2.979  25.237 -22.480 1.00 . A A .  77 GLN HA   1 1 
       24 65732 1 1 77 GLN HB2  H  -5.842  24.220 -22.200 1.00 . A A .  77 GLN HB2  1 1 
       24 65733 1 1 77 GLN HB3  H  -5.262  25.296 -23.456 1.00 . A A .  77 GLN HB3  1 1 
       24 65734 1 1 77 GLN HE21 H  -3.483  21.897 -25.446 1.00 . A A .  77 GLN HE21 1 1 
       24 65735 1 1 77 GLN HE22 H  -3.796  22.852 -26.857 1.00 . A A .  77 GLN HE22 1 1 
       24 65736 1 1 77 GLN HG2  H  -3.546  22.939 -23.304 1.00 . A A .  77 GLN HG2  1 1 
       24 65737 1 1 77 GLN HG3  H  -5.220  22.445 -23.462 1.00 . A A .  77 GLN HG3  1 1 
       24 65738 1 1 77 GLN N    N  -3.367  23.858 -21.035 1.00 . A A .  77 GLN N    1 1 
       24 65739 1 1 77 GLN NE2  N  -3.873  22.715 -25.869 1.00 . A A .  77 GLN NE2  1 1 
       24 65740 1 1 77 GLN O    O  -4.432  27.243 -21.505 1.00 . A A .  77 GLN O    1 1 
       24 65741 1 1 77 GLN OE1  O  -4.996  24.642 -25.557 1.00 . A A .  77 GLN OE1  1 1 
       24 65742 1 1 78 ALA C    C  -3.845  27.945 -18.700 1.00 . A A .  78 ALA C    1 1 
       24 65743 1 1 78 ALA CA   C  -4.922  26.863 -18.796 1.00 . A A .  78 ALA CA   1 1 
       24 65744 1 1 78 ALA CB   C  -5.224  26.220 -17.441 1.00 . A A .  78 ALA CB   1 1 
       24 65745 1 1 78 ALA H    H  -4.372  24.928 -19.339 1.00 . A A .  78 ALA H    1 1 
       24 65746 1 1 78 ALA HA   H  -5.838  27.307 -19.185 1.00 . A A .  78 ALA HA   1 1 
       24 65747 1 1 78 ALA HB1  H  -4.292  26.059 -16.899 1.00 . A A .  78 ALA HB1  1 1 
       24 65748 1 1 78 ALA HB2  H  -5.872  26.878 -16.862 1.00 . A A .  78 ALA HB2  1 1 
       24 65749 1 1 78 ALA HB3  H  -5.723  25.263 -17.596 1.00 . A A .  78 ALA HB3  1 1 
       24 65750 1 1 78 ALA N    N  -4.493  25.839 -19.733 1.00 . A A .  78 ALA N    1 1 
       24 65751 1 1 78 ALA O    O  -4.138  29.089 -18.356 1.00 . A A .  78 ALA O    1 1 
       24 65752 1 1 79 GLY C    C  -0.485  28.045 -17.900 1.00 . A A .  79 GLY C    1 1 
       24 65753 1 1 79 GLY CA   C  -1.498  28.468 -18.965 1.00 . A A .  79 GLY CA   1 1 
       24 65754 1 1 79 GLY H    H  -2.391  26.613 -19.291 1.00 . A A .  79 GLY H    1 1 
       24 65755 1 1 79 GLY HA2  H  -1.858  29.474 -18.751 1.00 . A A .  79 GLY HA2  1 1 
       24 65756 1 1 79 GLY HA3  H  -1.013  28.504 -19.940 1.00 . A A .  79 GLY HA3  1 1 
       24 65757 1 1 79 GLY N    N  -2.621  27.546 -19.012 1.00 . A A .  79 GLY N    1 1 
       24 65758 1 1 79 GLY O    O   0.342  28.848 -17.471 1.00 . A A .  79 GLY O    1 1 
       24 65759 1 1 80 VAL C    C   1.568  25.695 -17.178 1.00 . A A .  80 VAL C    1 1 
       24 65760 1 1 80 VAL CA   C   0.314  26.245 -16.495 1.00 . A A .  80 VAL CA   1 1 
       24 65761 1 1 80 VAL CB   C  -0.415  25.198 -15.651 1.00 . A A .  80 VAL CB   1 1 
       24 65762 1 1 80 VAL CG1  C   0.350  24.906 -14.359 1.00 . A A .  80 VAL CG1  1 1 
       24 65763 1 1 80 VAL CG2  C  -1.850  25.637 -15.352 1.00 . A A .  80 VAL CG2  1 1 
       24 65764 1 1 80 VAL H    H  -1.259  26.138 -17.856 1.00 . A A .  80 VAL H    1 1 
       24 65765 1 1 80 VAL HA   H   0.604  27.066 -15.839 1.00 . A A .  80 VAL HA   1 1 
       24 65766 1 1 80 VAL HB   H  -0.461  24.275 -16.229 1.00 . A A .  80 VAL HB   1 1 
       24 65767 1 1 80 VAL HG11 H   1.083  25.694 -14.185 1.00 . A A .  80 VAL HG11 1 1 
       24 65768 1 1 80 VAL HG12 H  -0.349  24.869 -13.523 1.00 . A A .  80 VAL HG12 1 1 
       24 65769 1 1 80 VAL HG13 H   0.861  23.947 -14.448 1.00 . A A .  80 VAL HG13 1 1 
       24 65770 1 1 80 VAL HG21 H  -1.862  26.701 -15.113 1.00 . A A .  80 VAL HG21 1 1 
       24 65771 1 1 80 VAL HG22 H  -2.476  25.454 -16.225 1.00 . A A .  80 VAL HG22 1 1 
       24 65772 1 1 80 VAL HG23 H  -2.234  25.071 -14.503 1.00 . A A .  80 VAL HG23 1 1 
       24 65773 1 1 80 VAL N    N  -0.583  26.784 -17.503 1.00 . A A .  80 VAL N    1 1 
       24 65774 1 1 80 VAL O    O   1.621  24.518 -17.531 1.00 . A A .  80 VAL O    1 1 
       24 65775 1 1 81 GLN C    C   4.984  26.725 -17.175 1.00 . A A .  81 GLN C    1 1 
       24 65776 1 1 81 GLN CA   C   3.797  26.190 -17.977 1.00 . A A .  81 GLN CA   1 1 
       24 65777 1 1 81 GLN CB   C   3.849  26.679 -19.426 1.00 . A A .  81 GLN CB   1 1 
       24 65778 1 1 81 GLN CD   C   4.460  28.593 -20.951 1.00 . A A .  81 GLN CD   1 1 
       24 65779 1 1 81 GLN CG   C   4.334  28.128 -19.499 1.00 . A A .  81 GLN CG   1 1 
       24 65780 1 1 81 GLN H    H   2.495  27.529 -17.054 1.00 . A A .  81 GLN H    1 1 
       24 65781 1 1 81 GLN HA   H   3.804  25.100 -17.968 1.00 . A A .  81 GLN HA   1 1 
       24 65782 1 1 81 GLN HB2  H   4.515  26.040 -20.006 1.00 . A A .  81 GLN HB2  1 1 
       24 65783 1 1 81 GLN HB3  H   2.860  26.600 -19.877 1.00 . A A .  81 GLN HB3  1 1 
       24 65784 1 1 81 GLN HE21 H   3.647  30.365 -20.406 1.00 . A A .  81 GLN HE21 1 1 
       24 65785 1 1 81 GLN HE22 H   4.059  30.223 -22.082 1.00 . A A .  81 GLN HE22 1 1 
       24 65786 1 1 81 GLN HG2  H   3.637  28.775 -18.965 1.00 . A A .  81 GLN HG2  1 1 
       24 65787 1 1 81 GLN HG3  H   5.298  28.218 -18.999 1.00 . A A .  81 GLN HG3  1 1 
       24 65788 1 1 81 GLN N    N   2.547  26.573 -17.343 1.00 . A A .  81 GLN N    1 1 
       24 65789 1 1 81 GLN NE2  N   4.019  29.829 -21.164 1.00 . A A .  81 GLN NE2  1 1 
       24 65790 1 1 81 GLN O    O   6.134  26.568 -17.583 1.00 . A A .  81 GLN O    1 1 
       24 65791 1 1 81 GLN OE1  O   4.926  27.875 -21.821 1.00 . A A .  81 GLN OE1  1 1 
       24 65792 1 1 82 TYR C    C   5.258  27.860 -13.719 1.00 . A A .  82 TYR C    1 1 
       24 65793 1 1 82 TYR CA   C   5.692  27.903 -15.185 1.00 . A A .  82 TYR CA   1 1 
       24 65794 1 1 82 TYR CB   C   5.855  29.363 -15.614 1.00 . A A .  82 TYR CB   1 1 
       24 65795 1 1 82 TYR CD1  C   3.455  30.032 -15.998 1.00 . A A .  82 TYR CD1  1 1 
       24 65796 1 1 82 TYR CD2  C   4.720  31.236 -14.366 1.00 . A A .  82 TYR CD2  1 1 
       24 65797 1 1 82 TYR CE1  C   2.308  30.856 -15.718 1.00 . A A .  82 TYR CE1  1 1 
       24 65798 1 1 82 TYR CE2  C   3.573  32.060 -14.085 1.00 . A A .  82 TYR CE2  1 1 
       24 65799 1 1 82 TYR CG   C   4.637  30.239 -15.316 1.00 . A A .  82 TYR CG   1 1 
       24 65800 1 1 82 TYR CZ   C   2.424  31.830 -14.775 1.00 . A A .  82 TYR CZ   1 1 
       24 65801 1 1 82 TYR H    H   3.728  27.467 -15.724 1.00 . A A .  82 TYR H    1 1 
       24 65802 1 1 82 TYR HA   H   6.596  27.306 -15.307 1.00 . A A .  82 TYR HA   1 1 
       24 65803 1 1 82 TYR HB2  H   6.725  29.784 -15.109 1.00 . A A .  82 TYR HB2  1 1 
       24 65804 1 1 82 TYR HB3  H   6.061  29.396 -16.684 1.00 . A A .  82 TYR HB3  1 1 
       24 65805 1 1 82 TYR HD1  H   3.390  29.244 -16.749 1.00 . A A .  82 TYR HD1  1 1 
       24 65806 1 1 82 TYR HD2  H   5.653  31.399 -13.827 1.00 . A A .  82 TYR HD2  1 1 
       24 65807 1 1 82 TYR HE1  H   1.369  30.704 -16.249 1.00 . A A .  82 TYR HE1  1 1 
       24 65808 1 1 82 TYR HE2  H   3.625  32.851 -13.337 1.00 . A A .  82 TYR HE2  1 1 
       24 65809 1 1 82 TYR HH   H   1.038  32.464 -13.568 1.00 . A A .  82 TYR HH   1 1 
       24 65810 1 1 82 TYR N    N   4.666  27.344 -16.048 1.00 . A A .  82 TYR N    1 1 
       24 65811 1 1 82 TYR O    O   4.255  28.467 -13.346 1.00 . A A .  82 TYR O    1 1 
       24 65812 1 1 82 TYR OH   O   1.341  32.609 -14.510 1.00 . A A .  82 TYR OH   1 1 
       24 65813 1 1 83 SER C    C   7.040  27.083 -10.698 1.00 . A A .  83 SER C    1 1 
       24 65814 1 1 83 SER CA   C   5.744  27.008 -11.508 1.00 . A A .  83 SER CA   1 1 
       24 65815 1 1 83 SER CB   C   5.010  25.698 -11.214 1.00 . A A .  83 SER CB   1 1 
       24 65816 1 1 83 SER H    H   6.850  26.647 -13.236 1.00 . A A .  83 SER H    1 1 
       24 65817 1 1 83 SER HA   H   5.094  27.849 -11.269 1.00 . A A .  83 SER HA   1 1 
       24 65818 1 1 83 SER HB2  H   4.461  25.792 -10.277 1.00 . A A .  83 SER HB2  1 1 
       24 65819 1 1 83 SER HB3  H   4.275  25.511 -11.997 1.00 . A A .  83 SER HB3  1 1 
       24 65820 1 1 83 SER HG   H   5.399  23.760 -10.902 1.00 . A A .  83 SER HG   1 1 
       24 65821 1 1 83 SER N    N   6.035  27.137 -12.925 1.00 . A A .  83 SER N    1 1 
       24 65822 1 1 83 SER O    O   7.049  26.784  -9.505 1.00 . A A .  83 SER O    1 1 
       24 65823 1 1 83 SER OG   O   5.905  24.592 -11.130 1.00 . A A .  83 SER OG   1 1 
       24 65824 1 1 84 ARG C    C   9.311  28.525  -9.521 1.00 . A A .  84 ARG C    1 1 
       24 65825 1 1 84 ARG CA   C   9.402  27.602 -10.738 1.00 . A A .  84 ARG CA   1 1 
       24 65826 1 1 84 ARG CB   C  10.448  28.153 -11.710 1.00 . A A .  84 ARG CB   1 1 
       24 65827 1 1 84 ARG CD   C  11.977  27.600 -13.637 1.00 . A A .  84 ARG CD   1 1 
       24 65828 1 1 84 ARG CG   C  11.049  27.033 -12.561 1.00 . A A .  84 ARG CG   1 1 
       24 65829 1 1 84 ARG CZ   C  13.541  25.730 -14.194 1.00 . A A .  84 ARG CZ   1 1 
       24 65830 1 1 84 ARG H    H   8.087  27.725 -12.350 1.00 . A A .  84 ARG H    1 1 
       24 65831 1 1 84 ARG HA   H   9.660  26.586 -10.442 1.00 . A A .  84 ARG HA   1 1 
       24 65832 1 1 84 ARG HB2  H   9.989  28.901 -12.357 1.00 . A A .  84 ARG HB2  1 1 
       24 65833 1 1 84 ARG HB3  H  11.238  28.656 -11.152 1.00 . A A .  84 ARG HB3  1 1 
       24 65834 1 1 84 ARG HD2  H  11.526  27.476 -14.621 1.00 . A A .  84 ARG HD2  1 1 
       24 65835 1 1 84 ARG HD3  H  12.115  28.670 -13.482 1.00 . A A .  84 ARG HD3  1 1 
       24 65836 1 1 84 ARG HE   H  14.028  27.346 -13.082 1.00 . A A .  84 ARG HE   1 1 
       24 65837 1 1 84 ARG HG2  H  11.604  26.345 -11.923 1.00 . A A .  84 ARG HG2  1 1 
       24 65838 1 1 84 ARG HG3  H  10.250  26.459 -13.030 1.00 . A A .  84 ARG HG3  1 1 
       24 65839 1 1 84 ARG HH11 H  11.665  25.502 -14.971 1.00 . A A .  84 ARG HH11 1 1 
       24 65840 1 1 84 ARG HH12 H  12.773  24.222 -15.339 1.00 . A A .  84 ARG HH12 1 1 
       24 65841 1 1 84 ARG HH22 H  15.017  24.335 -14.503 1.00 . A A .  84 ARG HH22 1 1 
       24 65842 1 1 84 ARG N    N   8.103  27.484 -11.379 1.00 . A A .  84 ARG N    1 1 
       24 65843 1 1 84 ARG NE   N  13.286  26.910 -13.591 1.00 . A A .  84 ARG NE   1 1 
       24 65844 1 1 84 ARG NH1  N  12.577  25.096 -14.895 1.00 . A A .  84 ARG NH1  1 1 
       24 65845 1 1 84 ARG NH2  N  14.747  25.204 -14.088 1.00 . A A .  84 ARG NH2  1 1 
       24 65846 1 1 84 ARG O    O  10.193  28.516  -8.664 1.00 . A A .  84 ARG O    1 1 
       24 65847 1 1 85 ALA C    C   7.269  29.508  -7.261 1.00 . A A .  85 ALA C    1 1 
       24 65848 1 1 85 ALA CA   C   8.018  30.225  -8.386 1.00 . A A .  85 ALA CA   1 1 
       24 65849 1 1 85 ALA CB   C   7.264  31.454  -8.897 1.00 . A A .  85 ALA CB   1 1 
       24 65850 1 1 85 ALA H    H   7.523  29.299 -10.185 1.00 . A A .  85 ALA H    1 1 
       24 65851 1 1 85 ALA HA   H   8.995  30.539  -8.018 1.00 . A A .  85 ALA HA   1 1 
       24 65852 1 1 85 ALA HB1  H   7.973  32.259  -9.092 1.00 . A A .  85 ALA HB1  1 1 
       24 65853 1 1 85 ALA HB2  H   6.545  31.778  -8.145 1.00 . A A .  85 ALA HB2  1 1 
       24 65854 1 1 85 ALA HB3  H   6.739  31.202  -9.817 1.00 . A A .  85 ALA HB3  1 1 
       24 65855 1 1 85 ALA N    N   8.236  29.298  -9.484 1.00 . A A .  85 ALA N    1 1 
       24 65856 1 1 85 ALA O    O   6.225  29.976  -6.808 1.00 . A A .  85 ALA O    1 1 
       24 65857 1 1 86 ASP C    C   8.210  27.494  -4.608 1.00 . A A .  86 ASP C    1 1 
       24 65858 1 1 86 ASP CA   C   7.229  27.598  -5.777 1.00 . A A .  86 ASP CA   1 1 
       24 65859 1 1 86 ASP CB   C   6.910  26.179  -6.254 1.00 . A A .  86 ASP CB   1 1 
       24 65860 1 1 86 ASP CG   C   5.568  25.622  -5.772 1.00 . A A .  86 ASP CG   1 1 
       24 65861 1 1 86 ASP H    H   8.680  28.010  -7.214 1.00 . A A .  86 ASP H    1 1 
       24 65862 1 1 86 ASP HA   H   6.316  28.129  -5.510 1.00 . A A .  86 ASP HA   1 1 
       24 65863 1 1 86 ASP HB2  H   6.921  26.167  -7.344 1.00 . A A .  86 ASP HB2  1 1 
       24 65864 1 1 86 ASP HB3  H   7.704  25.512  -5.920 1.00 . A A .  86 ASP HB3  1 1 
       24 65865 1 1 86 ASP HD2  H   5.878  24.026  -6.722 1.00 . A A .  86 ASP HD2  1 1 
       24 65866 1 1 86 ASP N    N   7.831  28.384  -6.841 1.00 . A A .  86 ASP N    1 1 
       24 65867 1 1 86 ASP O    O   8.356  26.430  -4.008 1.00 . A A .  86 ASP O    1 1 
       24 65868 1 1 86 ASP OD1  O   4.981  26.121  -4.801 1.00 . A A .  86 ASP OD1  1 1 
       24 65869 1 1 86 ASP OD2  O   5.121  24.619  -6.449 1.00 . A A .  86 ASP OD2  1 1 
       24 65870 1 1 87 GLU C    C   9.231  28.026  -1.972 1.00 . A A .  87 GLU C    1 1 
       24 65871 1 1 87 GLU CA   C   9.820  28.662  -3.233 1.00 . A A .  87 GLU CA   1 1 
       24 65872 1 1 87 GLU CB   C  10.270  30.099  -2.962 1.00 . A A .  87 GLU CB   1 1 
       24 65873 1 1 87 GLU CD   C  12.307  31.021  -4.130 1.00 . A A .  87 GLU CD   1 1 
       24 65874 1 1 87 GLU CG   C  11.797  30.201  -2.943 1.00 . A A .  87 GLU CG   1 1 
       24 65875 1 1 87 GLU H    H   8.733  29.475  -4.812 1.00 . A A .  87 GLU H    1 1 
       24 65876 1 1 87 GLU HA   H  10.675  28.079  -3.576 1.00 . A A .  87 GLU HA   1 1 
       24 65877 1 1 87 GLU HB2  H   9.868  30.760  -3.730 1.00 . A A .  87 GLU HB2  1 1 
       24 65878 1 1 87 GLU HB3  H   9.868  30.437  -2.008 1.00 . A A .  87 GLU HB3  1 1 
       24 65879 1 1 87 GLU HE2  H  13.991  31.168  -3.301 1.00 . A A .  87 GLU HE2  1 1 
       24 65880 1 1 87 GLU HG2  H  12.122  30.663  -2.011 1.00 . A A .  87 GLU HG2  1 1 
       24 65881 1 1 87 GLU HG3  H  12.232  29.202  -2.973 1.00 . A A .  87 GLU HG3  1 1 
       24 65882 1 1 87 GLU N    N   8.857  28.614  -4.319 1.00 . A A .  87 GLU N    1 1 
       24 65883 1 1 87 GLU O    O   9.951  27.411  -1.188 1.00 . A A .  87 GLU O    1 1 
       24 65884 1 1 87 GLU OE1  O  11.685  31.011  -5.203 1.00 . A A .  87 GLU OE1  1 1 
       24 65885 1 1 87 GLU OE2  O  13.389  31.686  -3.909 1.00 . A A .  87 GLU OE2  1 1 
       24 65886 1 1 88 GLU C    C   7.339  26.120  -0.659 1.00 . A A .  88 GLU C    1 1 
       24 65887 1 1 88 GLU CA   C   7.232  27.646  -0.665 1.00 . A A .  88 GLU CA   1 1 
       24 65888 1 1 88 GLU CB   C   5.768  28.093  -0.643 1.00 . A A .  88 GLU CB   1 1 
       24 65889 1 1 88 GLU CD   C   4.275  29.951   0.180 1.00 . A A .  88 GLU CD   1 1 
       24 65890 1 1 88 GLU CG   C   5.524  29.116   0.468 1.00 . A A .  88 GLU CG   1 1 
       24 65891 1 1 88 GLU H    H   7.347  28.698  -2.459 1.00 . A A .  88 GLU H    1 1 
       24 65892 1 1 88 GLU HA   H   7.744  28.057   0.205 1.00 . A A .  88 GLU HA   1 1 
       24 65893 1 1 88 GLU HB2  H   5.502  28.526  -1.607 1.00 . A A .  88 GLU HB2  1 1 
       24 65894 1 1 88 GLU HB3  H   5.123  27.227  -0.493 1.00 . A A .  88 GLU HB3  1 1 
       24 65895 1 1 88 GLU HE2  H   3.415  29.101   1.624 1.00 . A A .  88 GLU HE2  1 1 
       24 65896 1 1 88 GLU HG2  H   5.410  28.603   1.422 1.00 . A A .  88 GLU HG2  1 1 
       24 65897 1 1 88 GLU HG3  H   6.390  29.772   0.560 1.00 . A A .  88 GLU HG3  1 1 
       24 65898 1 1 88 GLU N    N   7.926  28.196  -1.817 1.00 . A A .  88 GLU N    1 1 
       24 65899 1 1 88 GLU O    O   7.554  25.514   0.390 1.00 . A A .  88 GLU O    1 1 
       24 65900 1 1 88 GLU OE1  O   4.350  30.947  -0.555 1.00 . A A .  88 GLU OE1  1 1 
       24 65901 1 1 88 GLU OE2  O   3.195  29.531   0.748 1.00 . A A .  88 GLU OE2  1 1 
       24 65902 1 1 89 GLN C    C   8.701  23.672  -2.284 1.00 . A A .  89 GLN C    1 1 
       24 65903 1 1 89 GLN CA   C   7.263  24.099  -1.985 1.00 . A A .  89 GLN CA   1 1 
       24 65904 1 1 89 GLN CB   C   6.307  23.605  -3.073 1.00 . A A .  89 GLN CB   1 1 
       24 65905 1 1 89 GLN CD   C   3.981  24.068  -2.217 1.00 . A A .  89 GLN CD   1 1 
       24 65906 1 1 89 GLN CG   C   5.045  22.996  -2.459 1.00 . A A .  89 GLN CG   1 1 
       24 65907 1 1 89 GLN H    H   7.011  26.044  -2.689 1.00 . A A .  89 GLN H    1 1 
       24 65908 1 1 89 GLN HA   H   6.949  23.695  -1.023 1.00 . A A .  89 GLN HA   1 1 
       24 65909 1 1 89 GLN HB2  H   6.034  24.433  -3.727 1.00 . A A .  89 GLN HB2  1 1 
       24 65910 1 1 89 GLN HB3  H   6.809  22.862  -3.693 1.00 . A A .  89 GLN HB3  1 1 
       24 65911 1 1 89 GLN HE21 H   2.589  22.600  -2.134 1.00 . A A .  89 GLN HE21 1 1 
       24 65912 1 1 89 GLN HE22 H   1.984  24.208  -1.915 1.00 . A A .  89 GLN HE22 1 1 
       24 65913 1 1 89 GLN HG2  H   4.648  22.227  -3.122 1.00 . A A .  89 GLN HG2  1 1 
       24 65914 1 1 89 GLN HG3  H   5.295  22.506  -1.517 1.00 . A A .  89 GLN HG3  1 1 
       24 65915 1 1 89 GLN N    N   7.185  25.543  -1.841 1.00 . A A .  89 GLN N    1 1 
       24 65916 1 1 89 GLN NE2  N   2.749  23.585  -2.077 1.00 . A A .  89 GLN NE2  1 1 
       24 65917 1 1 89 GLN O    O   8.930  22.612  -2.864 1.00 . A A .  89 GLN O    1 1 
       24 65918 1 1 89 GLN OE1  O   4.260  25.254  -2.160 1.00 . A A .  89 GLN OE1  1 1 
       24 65919 1 1 90 GLN C    C  11.412  22.877  -1.506 1.00 . A A .  90 GLN C    1 1 
       24 65920 1 1 90 GLN CA   C  11.044  24.243  -2.089 1.00 . A A .  90 GLN CA   1 1 
       24 65921 1 1 90 GLN CB   C  11.917  25.347  -1.491 1.00 . A A .  90 GLN CB   1 1 
       24 65922 1 1 90 GLN CD   C  12.895  24.887   0.788 1.00 . A A .  90 GLN CD   1 1 
       24 65923 1 1 90 GLN CG   C  11.701  25.459   0.020 1.00 . A A .  90 GLN CG   1 1 
       24 65924 1 1 90 GLN H    H   9.439  25.379  -1.401 1.00 . A A .  90 GLN H    1 1 
       24 65925 1 1 90 GLN HA   H  11.174  24.230  -3.171 1.00 . A A .  90 GLN HA   1 1 
       24 65926 1 1 90 GLN HB2  H  12.967  25.138  -1.697 1.00 . A A .  90 GLN HB2  1 1 
       24 65927 1 1 90 GLN HB3  H  11.682  26.299  -1.967 1.00 . A A .  90 GLN HB3  1 1 
       24 65928 1 1 90 GLN HE21 H  13.017  26.634   1.805 1.00 . A A .  90 GLN HE21 1 1 
       24 65929 1 1 90 GLN HE22 H  14.196  25.440   2.237 1.00 . A A .  90 GLN HE22 1 1 
       24 65930 1 1 90 GLN HG2  H  11.556  26.505   0.293 1.00 . A A .  90 GLN HG2  1 1 
       24 65931 1 1 90 GLN HG3  H  10.793  24.927   0.302 1.00 . A A .  90 GLN HG3  1 1 
       24 65932 1 1 90 GLN N    N   9.634  24.519  -1.873 1.00 . A A .  90 GLN N    1 1 
       24 65933 1 1 90 GLN NE2  N  13.412  25.723   1.684 1.00 . A A .  90 GLN NE2  1 1 
       24 65934 1 1 90 GLN O    O  12.396  22.266  -1.920 1.00 . A A .  90 GLN O    1 1 
       24 65935 1 1 90 GLN OE1  O  13.317  23.762   0.581 1.00 . A A .  90 GLN OE1  1 1 
       24 65936 1 1 91 GLN C    C   9.927  20.084  -0.525 1.00 . A A .  91 GLN C    1 1 
       24 65937 1 1 91 GLN CA   C  10.830  21.155   0.090 1.00 . A A .  91 GLN CA   1 1 
       24 65938 1 1 91 GLN CB   C  10.613  21.254   1.601 1.00 . A A .  91 GLN CB   1 1 
       24 65939 1 1 91 GLN CD   C   8.510  20.327   2.641 1.00 . A A .  91 GLN CD   1 1 
       24 65940 1 1 91 GLN CG   C   9.143  21.524   1.927 1.00 . A A .  91 GLN CG   1 1 
       24 65941 1 1 91 GLN H    H   9.803  22.940  -0.223 1.00 . A A .  91 GLN H    1 1 
       24 65942 1 1 91 GLN HA   H  11.875  20.914  -0.106 1.00 . A A .  91 GLN HA   1 1 
       24 65943 1 1 91 GLN HB2  H  10.931  20.327   2.079 1.00 . A A .  91 GLN HB2  1 1 
       24 65944 1 1 91 GLN HB3  H  11.233  22.052   2.010 1.00 . A A .  91 GLN HB3  1 1 
       24 65945 1 1 91 GLN HE21 H   6.693  20.993   2.046 1.00 . A A .  91 GLN HE21 1 1 
       24 65946 1 1 91 GLN HE22 H   6.678  19.536   2.983 1.00 . A A .  91 GLN HE22 1 1 
       24 65947 1 1 91 GLN HG2  H   9.063  22.411   2.557 1.00 . A A .  91 GLN HG2  1 1 
       24 65948 1 1 91 GLN HG3  H   8.596  21.735   1.009 1.00 . A A .  91 GLN HG3  1 1 
       24 65949 1 1 91 GLN N    N  10.602  22.437  -0.554 1.00 . A A .  91 GLN N    1 1 
       24 65950 1 1 91 GLN NE2  N   7.184  20.282   2.549 1.00 . A A .  91 GLN NE2  1 1 
       24 65951 1 1 91 GLN O    O   9.876  18.955  -0.038 1.00 . A A .  91 GLN O    1 1 
       24 65952 1 1 91 GLN OE1  O   9.182  19.500   3.235 1.00 . A A .  91 GLN OE1  1 1 
       24 65953 1 1 92 ALA C    C   9.077  18.906  -3.439 1.00 . A A .  92 ALA C    1 1 
       24 65954 1 1 92 ALA CA   C   8.337  19.563  -2.272 1.00 . A A .  92 ALA CA   1 1 
       24 65955 1 1 92 ALA CB   C   7.088  20.322  -2.726 1.00 . A A .  92 ALA CB   1 1 
       24 65956 1 1 92 ALA H    H   9.282  21.395  -1.975 1.00 . A A .  92 ALA H    1 1 
       24 65957 1 1 92 ALA HA   H   8.040  18.792  -1.561 1.00 . A A .  92 ALA HA   1 1 
       24 65958 1 1 92 ALA HB1  H   7.302  20.850  -3.655 1.00 . A A .  92 ALA HB1  1 1 
       24 65959 1 1 92 ALA HB2  H   6.799  21.039  -1.958 1.00 . A A .  92 ALA HB2  1 1 
       24 65960 1 1 92 ALA HB3  H   6.274  19.616  -2.889 1.00 . A A .  92 ALA HB3  1 1 
       24 65961 1 1 92 ALA N    N   9.236  20.475  -1.585 1.00 . A A .  92 ALA N    1 1 
       24 65962 1 1 92 ALA O    O   8.486  18.645  -4.485 1.00 . A A .  92 ALA O    1 1 
       24 65963 1 1 93 LEU C    C  10.803  16.562  -4.373 1.00 . A A .  93 LEU C    1 1 
       24 65964 1 1 93 LEU CA   C  11.187  18.037  -4.240 1.00 . A A .  93 LEU CA   1 1 
       24 65965 1 1 93 LEU CB   C  12.670  18.262  -3.938 1.00 . A A .  93 LEU CB   1 1 
       24 65966 1 1 93 LEU CD1  C  12.956  19.294  -1.654 1.00 . A A .  93 LEU CD1  1 1 
       24 65967 1 1 93 LEU CD2  C  12.343  16.842  -1.879 1.00 . A A .  93 LEU CD2  1 1 
       24 65968 1 1 93 LEU CG   C  13.103  18.021  -2.490 1.00 . A A .  93 LEU CG   1 1 
       24 65969 1 1 93 LEU H    H  10.833  18.874  -2.365 1.00 . A A .  93 LEU H    1 1 
       24 65970 1 1 93 LEU HA   H  10.971  18.537  -5.184 1.00 . A A .  93 LEU HA   1 1 
       24 65971 1 1 93 LEU HB2  H  13.255  17.609  -4.585 1.00 . A A .  93 LEU HB2  1 1 
       24 65972 1 1 93 LEU HB3  H  12.923  19.287  -4.206 1.00 . A A .  93 LEU HB3  1 1 
       24 65973 1 1 93 LEU HD11 H  12.505  20.078  -2.263 1.00 . A A .  93 LEU HD11 1 1 
       24 65974 1 1 93 LEU HD12 H  12.319  19.091  -0.793 1.00 . A A .  93 LEU HD12 1 1 
       24 65975 1 1 93 LEU HD13 H  13.938  19.619  -1.311 1.00 . A A .  93 LEU HD13 1 1 
       24 65976 1 1 93 LEU HD21 H  11.278  16.953  -2.081 1.00 . A A .  93 LEU HD21 1 1 
       24 65977 1 1 93 LEU HD22 H  12.701  15.911  -2.319 1.00 . A A .  93 LEU HD22 1 1 
       24 65978 1 1 93 LEU HD23 H  12.508  16.823  -0.802 1.00 . A A .  93 LEU HD23 1 1 
       24 65979 1 1 93 LEU HG   H  14.161  17.756  -2.490 1.00 . A A .  93 LEU HG   1 1 
       24 65980 1 1 93 LEU N    N  10.360  18.658  -3.219 1.00 . A A .  93 LEU N    1 1 
       24 65981 1 1 93 LEU O    O  11.640  15.680  -4.185 1.00 . A A .  93 LEU O    1 1 
       24 65982 1 1 94 SER C    C   9.198  14.535  -6.308 1.00 . A A .  94 SER C    1 1 
       24 65983 1 1 94 SER CA   C   9.033  14.987  -4.856 1.00 . A A .  94 SER CA   1 1 
       24 65984 1 1 94 SER CB   C   7.564  14.893  -4.435 1.00 . A A .  94 SER CB   1 1 
       24 65985 1 1 94 SER H    H   8.863  17.063  -4.846 1.00 . A A .  94 SER H    1 1 
       24 65986 1 1 94 SER HA   H   9.640  14.371  -4.192 1.00 . A A .  94 SER HA   1 1 
       24 65987 1 1 94 SER HB2  H   7.235  15.859  -4.052 1.00 . A A .  94 SER HB2  1 1 
       24 65988 1 1 94 SER HB3  H   6.951  14.671  -5.308 1.00 . A A .  94 SER HB3  1 1 
       24 65989 1 1 94 SER HG   H   7.015  13.054  -3.867 1.00 . A A .  94 SER HG   1 1 
       24 65990 1 1 94 SER N    N   9.537  16.340  -4.696 1.00 . A A .  94 SER N    1 1 
       24 65991 1 1 94 SER O    O   8.525  13.607  -6.754 1.00 . A A .  94 SER O    1 1 
       24 65992 1 1 94 SER OG   O   7.356  13.892  -3.442 1.00 . A A .  94 SER OG   1 1 
       24 65993 1 1 95 SER C    C  11.448  13.820  -8.493 1.00 . A A .  95 SER C    1 1 
       24 65994 1 1 95 SER CA   C  10.361  14.892  -8.399 1.00 . A A .  95 SER CA   1 1 
       24 65995 1 1 95 SER CB   C  10.776  16.139  -9.182 1.00 . A A .  95 SER CB   1 1 
       24 65996 1 1 95 SER H    H  10.642  15.966  -6.636 1.00 . A A .  95 SER H    1 1 
       24 65997 1 1 95 SER HA   H   9.417  14.515  -8.791 1.00 . A A .  95 SER HA   1 1 
       24 65998 1 1 95 SER HB2  H   9.896  16.749  -9.385 1.00 . A A .  95 SER HB2  1 1 
       24 65999 1 1 95 SER HB3  H  11.448  16.743  -8.572 1.00 . A A .  95 SER HB3  1 1 
       24 66000 1 1 95 SER HG   H  12.405  15.721 -10.268 1.00 . A A .  95 SER HG   1 1 
       24 66001 1 1 95 SER N    N  10.098  15.212  -7.006 1.00 . A A .  95 SER N    1 1 
       24 66002 1 1 95 SER O    O  11.322  12.868  -9.262 1.00 . A A .  95 SER O    1 1 
       24 66003 1 1 95 SER OG   O  11.419  15.809 -10.410 1.00 . A A .  95 SER OG   1 1 
       24 66004 1 1 96 GLN C    C  13.165  11.745  -7.056 1.00 . A A .  96 GLN C    1 1 
       24 66005 1 1 96 GLN CA   C  13.601  13.070  -7.684 1.00 . A A .  96 GLN CA   1 1 
       24 66006 1 1 96 GLN CB   C  14.806  13.656  -6.946 1.00 . A A .  96 GLN CB   1 1 
       24 66007 1 1 96 GLN CD   C  16.263  12.350  -5.355 1.00 . A A .  96 GLN CD   1 1 
       24 66008 1 1 96 GLN CG   C  15.929  12.624  -6.822 1.00 . A A .  96 GLN CG   1 1 
       24 66009 1 1 96 GLN H    H  12.588  14.786  -7.077 1.00 . A A .  96 GLN H    1 1 
       24 66010 1 1 96 GLN HA   H  13.864  12.915  -8.730 1.00 . A A .  96 GLN HA   1 1 
       24 66011 1 1 96 GLN HB2  H  15.171  14.535  -7.478 1.00 . A A .  96 GLN HB2  1 1 
       24 66012 1 1 96 GLN HB3  H  14.502  13.989  -5.953 1.00 . A A .  96 GLN HB3  1 1 
       24 66013 1 1 96 GLN HE21 H  15.211  10.625  -5.487 1.00 . A A .  96 GLN HE21 1 1 
       24 66014 1 1 96 GLN HE22 H  15.919  10.945  -3.939 1.00 . A A .  96 GLN HE22 1 1 
       24 66015 1 1 96 GLN HG2  H  15.630  11.697  -7.311 1.00 . A A .  96 GLN HG2  1 1 
       24 66016 1 1 96 GLN HG3  H  16.818  12.985  -7.340 1.00 . A A .  96 GLN HG3  1 1 
       24 66017 1 1 96 GLN N    N  12.492  14.009  -7.700 1.00 . A A .  96 GLN N    1 1 
       24 66018 1 1 96 GLN NE2  N  15.756  11.212  -4.888 1.00 . A A .  96 GLN NE2  1 1 
       24 66019 1 1 96 GLN O    O  13.324  10.685  -7.661 1.00 . A A .  96 GLN O    1 1 
       24 66020 1 1 96 GLN OE1  O  16.936  13.120  -4.690 1.00 . A A .  96 GLN OE1  1 1 
       24 66021 1 1 97 MET C    C  11.361   9.747  -6.055 1.00 . A A .  97 MET C    1 1 
       24 66022 1 1 97 MET CA   C  12.163  10.670  -5.135 1.00 . A A .  97 MET CA   1 1 
       24 66023 1 1 97 MET CB   C  11.290  11.099  -3.954 1.00 . A A .  97 MET CB   1 1 
       24 66024 1 1 97 MET CE   C  12.558   8.519  -0.988 1.00 . A A .  97 MET CE   1 1 
       24 66025 1 1 97 MET CG   C  11.261  10.018  -2.872 1.00 . A A .  97 MET CG   1 1 
       24 66026 1 1 97 MET H    H  12.498  12.713  -5.367 1.00 . A A .  97 MET H    1 1 
       24 66027 1 1 97 MET HA   H  13.066  10.162  -4.797 1.00 . A A .  97 MET HA   1 1 
       24 66028 1 1 97 MET HB2  H  11.672  12.029  -3.534 1.00 . A A .  97 MET HB2  1 1 
       24 66029 1 1 97 MET HB3  H  10.276  11.298  -4.301 1.00 . A A .  97 MET HB3  1 1 
       24 66030 1 1 97 MET HE1  H  11.718   7.919  -1.339 1.00 . A A .  97 MET HE1  1 1 
       24 66031 1 1 97 MET HE2  H  13.441   7.886  -0.893 1.00 . A A .  97 MET HE2  1 1 
       24 66032 1 1 97 MET HE3  H  12.315   8.952  -0.018 1.00 . A A .  97 MET HE3  1 1 
       24 66033 1 1 97 MET HG2  H  10.545  10.287  -2.096 1.00 . A A .  97 MET HG2  1 1 
       24 66034 1 1 97 MET HG3  H  10.928   9.072  -3.299 1.00 . A A .  97 MET HG3  1 1 
       24 66035 1 1 97 MET N    N  12.623  11.847  -5.851 1.00 . A A .  97 MET N    1 1 
       24 66036 1 1 97 MET O    O  10.308  10.131  -6.561 1.00 . A A .  97 MET O    1 1 
       24 66037 1 1 97 MET SD   S  12.886   9.825  -2.159 1.00 . A A .  97 MET SD   1 1 
       24 66038 1 1 98 GLY C    C  11.548   6.143  -6.628 1.00 . A A .  98 GLY C    1 1 
       24 66039 1 1 98 GLY CA   C  11.237   7.566  -7.094 1.00 . A A .  98 GLY CA   1 1 
       24 66040 1 1 98 GLY H    H  12.748   8.242  -5.829 1.00 . A A .  98 GLY H    1 1 
       24 66041 1 1 98 GLY HA2  H  11.567   7.696  -8.125 1.00 . A A .  98 GLY HA2  1 1 
       24 66042 1 1 98 GLY HA3  H  10.159   7.730  -7.082 1.00 . A A .  98 GLY HA3  1 1 
       24 66043 1 1 98 GLY N    N  11.891   8.547  -6.244 1.00 . A A .  98 GLY N    1 1 
       24 66044 1 1 98 GLY O    O  11.995   5.939  -5.500 1.00 . A A .  98 GLY O    1 1 
       24 66045 1 1 99 PHE C    C  12.765   3.275  -7.980 1.00 . A A .  99 PHE C    1 1 
       24 66046 1 1 99 PHE CA   C  11.547   3.796  -7.214 1.00 . A A .  99 PHE CA   1 1 
       24 66047 1 1 99 PHE CB   C  10.309   3.015  -7.656 1.00 . A A .  99 PHE CB   1 1 
       24 66048 1 1 99 PHE CD1  C  10.121   1.253  -5.887 1.00 . A A .  99 PHE CD1  1 1 
       24 66049 1 1 99 PHE CD2  C   8.348   2.787  -6.115 1.00 . A A .  99 PHE CD2  1 1 
       24 66050 1 1 99 PHE CE1  C   9.431   0.613  -4.823 1.00 . A A .  99 PHE CE1  1 1 
       24 66051 1 1 99 PHE CE2  C   7.658   2.148  -5.051 1.00 . A A .  99 PHE CE2  1 1 
       24 66052 1 1 99 PHE CG   C   9.565   2.326  -6.510 1.00 . A A .  99 PHE CG   1 1 
       24 66053 1 1 99 PHE CZ   C   8.214   1.075  -4.428 1.00 . A A .  99 PHE CZ   1 1 
       24 66054 1 1 99 PHE H    H  10.936   5.369  -8.435 1.00 . A A .  99 PHE H    1 1 
       24 66055 1 1 99 PHE HA   H  11.738   3.728  -6.143 1.00 . A A .  99 PHE HA   1 1 
       24 66056 1 1 99 PHE HB2  H   9.624   3.696  -8.163 1.00 . A A .  99 PHE HB2  1 1 
       24 66057 1 1 99 PHE HB3  H  10.608   2.262  -8.386 1.00 . A A .  99 PHE HB3  1 1 
       24 66058 1 1 99 PHE HD1  H  11.096   0.883  -6.204 1.00 . A A .  99 PHE HD1  1 1 
       24 66059 1 1 99 PHE HD2  H   7.903   3.647  -6.615 1.00 . A A .  99 PHE HD2  1 1 
       24 66060 1 1 99 PHE HE1  H   9.876  -0.247  -4.324 1.00 . A A .  99 PHE HE1  1 1 
       24 66061 1 1 99 PHE HE2  H   6.683   2.517  -4.735 1.00 . A A .  99 PHE HE2  1 1 
       24 66062 1 1 99 PHE HZ   H   7.684   0.584  -3.612 1.00 . A A .  99 PHE HZ   1 1 
       24 66063 1 1 99 PHE N    N  11.300   5.195  -7.520 1.00 . A A .  99 PHE N    1 1 
       24 66064 1 1 99 PHE O    O  13.170   3.861  -8.982 1.00 . A A .  99 PHE O    1 1 
       24 66065 2 2  1 MET C    C   9.091 -20.013 -21.281 1.00 . B B . 601 MET C    1 1 
       24 66066 2 2  1 MET CA   C   8.901 -18.517 -21.022 1.00 . B B . 601 MET CA   1 1 
       24 66067 2 2  1 MET CB   C   9.869 -18.060 -19.929 1.00 . B B . 601 MET CB   1 1 
       24 66068 2 2  1 MET CE   C  12.972 -15.375 -20.224 1.00 . B B . 601 MET CE   1 1 
       24 66069 2 2  1 MET CG   C  11.053 -17.298 -20.530 1.00 . B B . 601 MET CG   1 1 
       24 66070 2 2  1 MET HA   H   9.053 -17.959 -21.946 1.00 . B B . 601 MET HA   1 1 
       24 66071 2 2  1 MET HB2  H   9.345 -17.423 -19.217 1.00 . B B . 601 MET HB2  1 1 
       24 66072 2 2  1 MET HB3  H  10.233 -18.926 -19.375 1.00 . B B . 601 MET HB3  1 1 
       24 66073 2 2  1 MET HE1  H  12.942 -15.363 -21.314 1.00 . B B . 601 MET HE1  1 1 
       24 66074 2 2  1 MET HE2  H  13.250 -14.386 -19.858 1.00 . B B . 601 MET HE2  1 1 
       24 66075 2 2  1 MET HE3  H  13.707 -16.106 -19.889 1.00 . B B . 601 MET HE3  1 1 
       24 66076 2 2  1 MET HG2  H  11.941 -17.931 -20.530 1.00 . B B . 601 MET HG2  1 1 
       24 66077 2 2  1 MET HG3  H  10.843 -17.044 -21.568 1.00 . B B . 601 MET HG3  1 1 
       24 66078 2 2  1 MET N    N   7.537 -18.230 -20.612 1.00 . B B . 601 MET N    1 1 
       24 66079 2 2  1 MET O    O   9.320 -20.426 -22.416 1.00 . B B . 601 MET O    1 1 
       24 66080 2 2  1 MET SD   S  11.363 -15.813 -19.589 1.00 . B B . 601 MET SD   1 1 
       24 66081 2 2  2 THR C    C   8.455 -22.755 -21.560 1.00 . B B . 602 THR C    1 1 
       24 66082 2 2  2 THR CA   C   9.149 -22.225 -20.304 1.00 . B B . 602 THR CA   1 1 
       24 66083 2 2  2 THR CB   C   8.621 -22.847 -19.010 1.00 . B B . 602 THR CB   1 1 
       24 66084 2 2  2 THR CG2  C   8.852 -24.358 -18.949 1.00 . B B . 602 THR CG2  1 1 
       24 66085 2 2  2 THR H    H   8.805 -20.440 -19.287 1.00 . B B . 602 THR H    1 1 
       24 66086 2 2  2 THR HA   H  10.211 -22.448 -20.408 1.00 . B B . 602 THR HA   1 1 
       24 66087 2 2  2 THR HB   H   7.568 -22.607 -18.864 1.00 . B B . 602 THR HB   1 1 
       24 66088 2 2  2 THR HG1  H  10.402 -22.691 -18.110 1.00 . B B . 602 THR HG1  1 1 
       24 66089 2 2  2 THR HG21 H   9.800 -24.601 -19.429 1.00 . B B . 602 THR HG21 1 1 
       24 66090 2 2  2 THR HG22 H   8.879 -24.680 -17.908 1.00 . B B . 602 THR HG22 1 1 
       24 66091 2 2  2 THR HG23 H   8.041 -24.870 -19.467 1.00 . B B . 602 THR HG23 1 1 
       24 66092 2 2  2 THR N    N   8.991 -20.784 -20.208 1.00 . B B . 602 THR N    1 1 
       24 66093 2 2  2 THR O    O   9.041 -23.525 -22.320 1.00 . B B . 602 THR O    1 1 
       24 66094 2 2  2 THR OG1  O   9.479 -22.324 -17.999 1.00 . B B . 602 THR OG1  1 1 
       24 66095 2 2  3 GLU C    C   5.822 -21.529 -23.590 1.00 . B B . 603 GLU C    1 1 
       24 66096 2 2  3 GLU CA   C   6.435 -22.744 -22.890 1.00 . B B . 603 GLU CA   1 1 
       24 66097 2 2  3 GLU CB   C   5.352 -23.745 -22.482 1.00 . B B . 603 GLU CB   1 1 
       24 66098 2 2  3 GLU CD   C   5.442 -26.265 -22.455 1.00 . B B . 603 GLU CD   1 1 
       24 66099 2 2  3 GLU CG   C   5.968 -24.978 -21.817 1.00 . B B . 603 GLU CG   1 1 
       24 66100 2 2  3 GLU H    H   6.746 -21.696 -21.117 1.00 . B B . 603 GLU H    1 1 
       24 66101 2 2  3 GLU HA   H   7.143 -23.236 -23.557 1.00 . B B . 603 GLU HA   1 1 
       24 66102 2 2  3 GLU HB2  H   4.652 -23.269 -21.795 1.00 . B B . 603 GLU HB2  1 1 
       24 66103 2 2  3 GLU HB3  H   4.782 -24.047 -23.360 1.00 . B B . 603 GLU HB3  1 1 
       24 66104 2 2  3 GLU HE2  H   5.590 -25.705 -24.247 1.00 . B B . 603 GLU HE2  1 1 
       24 66105 2 2  3 GLU HG2  H   7.054 -24.940 -21.909 1.00 . B B . 603 GLU HG2  1 1 
       24 66106 2 2  3 GLU HG3  H   5.738 -24.975 -20.752 1.00 . B B . 603 GLU HG3  1 1 
       24 66107 2 2  3 GLU N    N   7.215 -22.322 -21.740 1.00 . B B . 603 GLU N    1 1 
       24 66108 2 2  3 GLU O    O   4.944 -20.868 -23.038 1.00 . B B . 603 GLU O    1 1 
       24 66109 2 2  3 GLU OE1  O   4.689 -27.012 -21.813 1.00 . B B . 603 GLU OE1  1 1 
       24 66110 2 2  3 GLU OE2  O   5.840 -26.477 -23.664 1.00 . B B . 603 GLU OE2  1 1 
       24 66111 2 2  4 GLN C    C   4.314 -20.278 -25.808 1.00 . B B . 604 GLN C    1 1 
       24 66112 2 2  4 GLN CA   C   5.821 -20.147 -25.575 1.00 . B B . 604 GLN CA   1 1 
       24 66113 2 2  4 GLN CB   C   6.573 -20.033 -26.902 1.00 . B B . 604 GLN CB   1 1 
       24 66114 2 2  4 GLN CD   C   8.987 -19.467 -27.361 1.00 . B B . 604 GLN CD   1 1 
       24 66115 2 2  4 GLN CG   C   7.649 -18.948 -26.831 1.00 . B B . 604 GLN CG   1 1 
       24 66116 2 2  4 GLN H    H   7.024 -21.814 -25.237 1.00 . B B . 604 GLN H    1 1 
       24 66117 2 2  4 GLN HA   H   6.026 -19.264 -24.971 1.00 . B B . 604 GLN HA   1 1 
       24 66118 2 2  4 GLN HB2  H   7.033 -20.990 -27.148 1.00 . B B . 604 GLN HB2  1 1 
       24 66119 2 2  4 GLN HB3  H   5.871 -19.802 -27.704 1.00 . B B . 604 GLN HB3  1 1 
       24 66120 2 2  4 GLN HE21 H   9.065 -17.865 -28.598 1.00 . B B . 604 GLN HE21 1 1 
       24 66121 2 2  4 GLN HE22 H  10.407 -18.954 -28.710 1.00 . B B . 604 GLN HE22 1 1 
       24 66122 2 2  4 GLN HG2  H   7.335 -18.081 -27.412 1.00 . B B . 604 GLN HG2  1 1 
       24 66123 2 2  4 GLN HG3  H   7.767 -18.615 -25.800 1.00 . B B . 604 GLN HG3  1 1 
       24 66124 2 2  4 GLN N    N   6.309 -21.271 -24.795 1.00 . B B . 604 GLN N    1 1 
       24 66125 2 2  4 GLN NE2  N   9.532 -18.698 -28.301 1.00 . B B . 604 GLN NE2  1 1 
       24 66126 2 2  4 GLN O    O   3.587 -19.287 -25.765 1.00 . B B . 604 GLN O    1 1 
       24 66127 2 2  4 GLN OE1  O   9.492 -20.497 -26.945 1.00 . B B . 604 GLN OE1  1 1 
       24 66128 2 2  5 GLN C    C   1.611 -20.917 -25.379 1.00 . B B . 605 GLN C    1 1 
       24 66129 2 2  5 GLN CA   C   2.483 -21.783 -26.290 1.00 . B B . 605 GLN CA   1 1 
       24 66130 2 2  5 GLN CB   C   2.172 -23.268 -26.096 1.00 . B B . 605 GLN CB   1 1 
       24 66131 2 2  5 GLN CD   C   2.134 -25.168 -27.754 1.00 . B B . 605 GLN CD   1 1 
       24 66132 2 2  5 GLN CG   C   3.007 -24.132 -27.044 1.00 . B B . 605 GLN CG   1 1 
       24 66133 2 2  5 GLN H    H   4.487 -22.311 -26.083 1.00 . B B . 605 GLN H    1 1 
       24 66134 2 2  5 GLN HA   H   2.310 -21.515 -27.332 1.00 . B B . 605 GLN HA   1 1 
       24 66135 2 2  5 GLN HB2  H   2.375 -23.554 -25.064 1.00 . B B . 605 GLN HB2  1 1 
       24 66136 2 2  5 GLN HB3  H   1.112 -23.448 -26.274 1.00 . B B . 605 GLN HB3  1 1 
       24 66137 2 2  5 GLN HE21 H   3.526 -25.265 -29.222 1.00 . B B . 605 GLN HE21 1 1 
       24 66138 2 2  5 GLN HE22 H   2.147 -26.292 -29.438 1.00 . B B . 605 GLN HE22 1 1 
       24 66139 2 2  5 GLN HG2  H   3.498 -23.497 -27.781 1.00 . B B . 605 GLN HG2  1 1 
       24 66140 2 2  5 GLN HG3  H   3.794 -24.637 -26.483 1.00 . B B . 605 GLN HG3  1 1 
       24 66141 2 2  5 GLN N    N   3.890 -21.510 -26.050 1.00 . B B . 605 GLN N    1 1 
       24 66142 2 2  5 GLN NE2  N   2.645 -25.612 -28.900 1.00 . B B . 605 GLN NE2  1 1 
       24 66143 2 2  5 GLN O    O   0.677 -20.266 -25.844 1.00 . B B . 605 GLN O    1 1 
       24 66144 2 2  5 GLN OE1  O   1.067 -25.540 -27.294 1.00 . B B . 605 GLN OE1  1 1 
       24 66145 2 2  6 TRP C    C   1.962 -20.234 -21.789 1.00 . B B . 606 TRP C    1 1 
       24 66146 2 2  6 TRP CA   C   1.207 -20.161 -23.117 1.00 . B B . 606 TRP CA   1 1 
       24 66147 2 2  6 TRP CB   C  -0.239 -20.649 -23.011 1.00 . B B . 606 TRP CB   1 1 
       24 66148 2 2  6 TRP CD1  C  -0.227 -23.213 -22.716 1.00 . B B . 606 TRP CD1  1 1 
       24 66149 2 2  6 TRP CD2  C  -0.762 -22.123 -20.864 1.00 . B B . 606 TRP CD2  1 1 
       24 66150 2 2  6 TRP CE2  C  -0.793 -23.471 -20.572 1.00 . B B . 606 TRP CE2  1 1 
       24 66151 2 2  6 TRP CE3  C  -1.058 -21.156 -19.887 1.00 . B B . 606 TRP CE3  1 1 
       24 66152 2 2  6 TRP CG   C  -0.396 -21.968 -22.251 1.00 . B B . 606 TRP CG   1 1 
       24 66153 2 2  6 TRP CH2  C  -1.412 -23.030 -18.317 1.00 . B B . 606 TRP CH2  1 1 
       24 66154 2 2  6 TRP CZ2  C  -1.114 -23.975 -19.306 1.00 . B B . 606 TRP CZ2  1 1 
       24 66155 2 2  6 TRP CZ3  C  -1.377 -21.675 -18.627 1.00 . B B . 606 TRP CZ3  1 1 
       24 66156 2 2  6 TRP H    H   2.709 -21.469 -23.728 1.00 . B B . 606 TRP H    1 1 
       24 66157 2 2  6 TRP HA   H   1.169 -19.130 -23.468 1.00 . B B . 606 TRP HA   1 1 
       24 66158 2 2  6 TRP HB2  H  -0.835 -19.883 -22.514 1.00 . B B . 606 TRP HB2  1 1 
       24 66159 2 2  6 TRP HB3  H  -0.646 -20.769 -24.015 1.00 . B B . 606 TRP HB3  1 1 
       24 66160 2 2  6 TRP HD1  H   0.056 -23.452 -23.742 1.00 . B B . 606 TRP HD1  1 1 
       24 66161 2 2  6 TRP HE1  H  -0.388 -25.237 -21.850 1.00 . B B . 606 TRP HE1  1 1 
       24 66162 2 2  6 TRP HE3  H  -1.041 -20.085 -20.092 1.00 . B B . 606 TRP HE3  1 1 
       24 66163 2 2  6 TRP HH2  H  -1.671 -23.354 -17.310 1.00 . B B . 606 TRP HH2  1 1 
       24 66164 2 2  6 TRP HZ2  H  -1.131 -25.045 -19.101 1.00 . B B . 606 TRP HZ2  1 1 
       24 66165 2 2  6 TRP HZ3  H  -1.615 -20.967 -17.833 1.00 . B B . 606 TRP HZ3  1 1 
       24 66166 2 2  6 TRP N    N   1.948 -20.937 -24.098 1.00 . B B . 606 TRP N    1 1 
       24 66167 2 2  6 TRP NE1  N  -0.457 -24.156 -21.735 1.00 . B B . 606 TRP NE1  1 1 
       24 66168 2 2  6 TRP O    O   1.771 -21.168 -21.012 1.00 . B B . 606 TRP O    1 1 
       24 66169 2 2  7 ASN C    C   2.647 -19.121 -19.142 1.00 . B B . 607 ASN C    1 1 
       24 66170 2 2  7 ASN CA   C   3.589 -19.174 -20.347 1.00 . B B . 607 ASN CA   1 1 
       24 66171 2 2  7 ASN CB   C   4.465 -17.920 -20.317 1.00 . B B . 607 ASN CB   1 1 
       24 66172 2 2  7 ASN CG   C   5.043 -17.688 -18.919 1.00 . B B . 607 ASN CG   1 1 
       24 66173 2 2  7 ASN H    H   2.954 -18.479 -22.205 1.00 . B B . 607 ASN H    1 1 
       24 66174 2 2  7 ASN HA   H   4.204 -20.074 -20.356 1.00 . B B . 607 ASN HA   1 1 
       24 66175 2 2  7 ASN HB2  H   5.277 -18.021 -21.037 1.00 . B B . 607 ASN HB2  1 1 
       24 66176 2 2  7 ASN HB3  H   3.877 -17.054 -20.619 1.00 . B B . 607 ASN HB3  1 1 
       24 66177 2 2  7 ASN HD21 H   5.413 -15.767 -19.443 1.00 . B B . 607 ASN HD21 1 1 
       24 66178 2 2  7 ASN HD22 H   5.876 -16.198 -17.830 1.00 . B B . 607 ASN HD22 1 1 
       24 66179 2 2  7 ASN N    N   2.804 -19.235 -21.568 1.00 . B B . 607 ASN N    1 1 
       24 66180 2 2  7 ASN ND2  N   5.480 -16.449 -18.714 1.00 . B B . 607 ASN ND2  1 1 
       24 66181 2 2  7 ASN O    O   2.292 -18.041 -18.674 1.00 . B B . 607 ASN O    1 1 
       24 66182 2 2  7 ASN OD1  O   5.089 -18.575 -18.083 1.00 . B B . 607 ASN OD1  1 1 
       24 66183 2 2  8 PHE C    C   1.920 -19.620 -16.338 1.00 . B B . 608 PHE C    1 1 
       24 66184 2 2  8 PHE CA   C   1.375 -20.404 -17.534 1.00 . B B . 608 PHE CA   1 1 
       24 66185 2 2  8 PHE CB   C   1.293 -21.886 -17.162 1.00 . B B . 608 PHE CB   1 1 
       24 66186 2 2  8 PHE CD1  C   2.396 -22.276 -14.948 1.00 . B B . 608 PHE CD1  1 1 
       24 66187 2 2  8 PHE CD2  C   3.559 -22.917 -16.893 1.00 . B B . 608 PHE CD2  1 1 
       24 66188 2 2  8 PHE CE1  C   3.479 -22.732 -14.150 1.00 . B B . 608 PHE CE1  1 1 
       24 66189 2 2  8 PHE CE2  C   4.641 -23.374 -16.096 1.00 . B B . 608 PHE CE2  1 1 
       24 66190 2 2  8 PHE CG   C   2.459 -22.378 -16.302 1.00 . B B . 608 PHE CG   1 1 
       24 66191 2 2  8 PHE CZ   C   4.578 -23.272 -14.741 1.00 . B B . 608 PHE CZ   1 1 
       24 66192 2 2  8 PHE H    H   2.563 -21.176 -19.061 1.00 . B B . 608 PHE H    1 1 
       24 66193 2 2  8 PHE HA   H   0.417 -19.983 -17.835 1.00 . B B . 608 PHE HA   1 1 
       24 66194 2 2  8 PHE HB2  H   0.360 -22.064 -16.626 1.00 . B B . 608 PHE HB2  1 1 
       24 66195 2 2  8 PHE HB3  H   1.253 -22.478 -18.076 1.00 . B B . 608 PHE HB3  1 1 
       24 66196 2 2  8 PHE HD1  H   1.515 -21.843 -14.474 1.00 . B B . 608 PHE HD1  1 1 
       24 66197 2 2  8 PHE HD2  H   3.609 -22.999 -17.979 1.00 . B B . 608 PHE HD2  1 1 
       24 66198 2 2  8 PHE HE1  H   3.428 -22.650 -13.064 1.00 . B B . 608 PHE HE1  1 1 
       24 66199 2 2  8 PHE HE2  H   5.522 -23.807 -16.570 1.00 . B B . 608 PHE HE2  1 1 
       24 66200 2 2  8 PHE HZ   H   5.409 -23.623 -14.129 1.00 . B B . 608 PHE HZ   1 1 
       24 66201 2 2  8 PHE N    N   2.269 -20.302 -18.675 1.00 . B B . 608 PHE N    1 1 
       24 66202 2 2  8 PHE O    O   1.161 -18.979 -15.613 1.00 . B B . 608 PHE O    1 1 
       24 66203 2 2  9 ALA C    C   3.669 -17.495 -15.228 1.00 . B B . 609 ALA C    1 1 
       24 66204 2 2  9 ALA CA   C   3.888 -19.002 -15.075 1.00 . B B . 609 ALA CA   1 1 
       24 66205 2 2  9 ALA CB   C   5.371 -19.375 -15.048 1.00 . B B . 609 ALA CB   1 1 
       24 66206 2 2  9 ALA H    H   3.843 -20.219 -16.764 1.00 . B B . 609 ALA H    1 1 
       24 66207 2 2  9 ALA HA   H   3.425 -19.335 -14.146 1.00 . B B . 609 ALA HA   1 1 
       24 66208 2 2  9 ALA HB1  H   5.863 -18.974 -15.935 1.00 . B B . 609 ALA HB1  1 1 
       24 66209 2 2  9 ALA HB2  H   5.473 -20.460 -15.036 1.00 . B B . 609 ALA HB2  1 1 
       24 66210 2 2  9 ALA HB3  H   5.835 -18.957 -14.155 1.00 . B B . 609 ALA HB3  1 1 
       24 66211 2 2  9 ALA N    N   3.232 -19.696 -16.170 1.00 . B B . 609 ALA N    1 1 
       24 66212 2 2  9 ALA O    O   3.835 -16.739 -14.272 1.00 . B B . 609 ALA O    1 1 
       24 66213 2 2 10 GLY C    C   1.578 -15.350 -16.538 1.00 . B B . 610 GLY C    1 1 
       24 66214 2 2 10 GLY CA   C   3.054 -15.701 -16.729 1.00 . B B . 610 GLY CA   1 1 
       24 66215 2 2 10 GLY H    H   3.165 -17.724 -17.211 1.00 . B B . 610 GLY H    1 1 
       24 66216 2 2 10 GLY HA2  H   3.354 -15.481 -17.754 1.00 . B B . 610 GLY HA2  1 1 
       24 66217 2 2 10 GLY HA3  H   3.667 -15.079 -16.077 1.00 . B B . 610 GLY HA3  1 1 
       24 66218 2 2 10 GLY N    N   3.298 -17.103 -16.438 1.00 . B B . 610 GLY N    1 1 
       24 66219 2 2 10 GLY O    O   1.235 -14.534 -15.683 1.00 . B B . 610 GLY O    1 1 
       24 66220 2 2 11 ILE C    C  -1.179 -16.023 -15.854 1.00 . B B . 611 ILE C    1 1 
       24 66221 2 2 11 ILE CA   C  -0.690 -15.749 -17.278 1.00 . B B . 611 ILE CA   1 1 
       24 66222 2 2 11 ILE CB   C  -1.420 -16.565 -18.346 1.00 . B B . 611 ILE CB   1 1 
       24 66223 2 2 11 ILE CD1  C  -3.627 -17.735 -18.004 1.00 . B B . 611 ILE CD1  1 1 
       24 66224 2 2 11 ILE CG1  C  -2.935 -16.390 -18.231 1.00 . B B . 611 ILE CG1  1 1 
       24 66225 2 2 11 ILE CG2  C  -1.007 -18.037 -18.289 1.00 . B B . 611 ILE CG2  1 1 
       24 66226 2 2 11 ILE H    H   1.028 -16.646 -18.040 1.00 . B B . 611 ILE H    1 1 
       24 66227 2 2 11 ILE HA   H  -0.860 -14.696 -17.505 1.00 . B B . 611 ILE HA   1 1 
       24 66228 2 2 11 ILE HB   H  -1.126 -16.186 -19.325 1.00 . B B . 611 ILE HB   1 1 
       24 66229 2 2 11 ILE HD11 H  -3.103 -18.286 -17.223 1.00 . B B . 611 ILE HD11 1 1 
       24 66230 2 2 11 ILE HD12 H  -4.660 -17.566 -17.698 1.00 . B B . 611 ILE HD12 1 1 
       24 66231 2 2 11 ILE HD13 H  -3.612 -18.312 -18.929 1.00 . B B . 611 ILE HD13 1 1 
       24 66232 2 2 11 ILE HG12 H  -3.165 -15.715 -17.406 1.00 . B B . 611 ILE HG12 1 1 
       24 66233 2 2 11 ILE HG13 H  -3.322 -15.927 -19.139 1.00 . B B . 611 ILE HG13 1 1 
       24 66234 2 2 11 ILE HG21 H  -1.063 -18.390 -17.259 1.00 . B B . 611 ILE HG21 1 1 
       24 66235 2 2 11 ILE HG22 H  -1.679 -18.628 -18.912 1.00 . B B . 611 ILE HG22 1 1 
       24 66236 2 2 11 ILE HG23 H   0.015 -18.143 -18.654 1.00 . B B . 611 ILE HG23 1 1 
       24 66237 2 2 11 ILE N    N   0.742 -15.984 -17.347 1.00 . B B . 611 ILE N    1 1 
       24 66238 2 2 11 ILE O    O  -2.233 -15.534 -15.451 1.00 . B B . 611 ILE O    1 1 
       24 66239 2 2 12 GLU C    C  -0.789 -15.889 -12.896 1.00 . B B . 612 GLU C    1 1 
       24 66240 2 2 12 GLU CA   C  -0.729 -17.149 -13.762 1.00 . B B . 612 GLU CA   1 1 
       24 66241 2 2 12 GLU CB   C   0.265 -18.161 -13.189 1.00 . B B . 612 GLU CB   1 1 
       24 66242 2 2 12 GLU CD   C  -0.236 -19.771 -11.314 1.00 . B B . 612 GLU CD   1 1 
       24 66243 2 2 12 GLU CG   C   0.078 -18.319 -11.679 1.00 . B B . 612 GLU CG   1 1 
       24 66244 2 2 12 GLU H    H   0.466 -17.198 -15.467 1.00 . B B . 612 GLU H    1 1 
       24 66245 2 2 12 GLU HA   H  -1.716 -17.609 -13.815 1.00 . B B . 612 GLU HA   1 1 
       24 66246 2 2 12 GLU HB2  H   0.131 -19.126 -13.678 1.00 . B B . 612 GLU HB2  1 1 
       24 66247 2 2 12 GLU HB3  H   1.284 -17.835 -13.401 1.00 . B B . 612 GLU HB3  1 1 
       24 66248 2 2 12 GLU HE2  H   0.911 -19.980  -9.835 1.00 . B B . 612 GLU HE2  1 1 
       24 66249 2 2 12 GLU HG2  H   0.982 -17.998 -11.161 1.00 . B B . 612 GLU HG2  1 1 
       24 66250 2 2 12 GLU HG3  H  -0.731 -17.672 -11.339 1.00 . B B . 612 GLU HG3  1 1 
       24 66251 2 2 12 GLU N    N  -0.390 -16.804 -15.132 1.00 . B B . 612 GLU N    1 1 
       24 66252 2 2 12 GLU O    O  -1.754 -15.680 -12.163 1.00 . B B . 612 GLU O    1 1 
       24 66253 2 2 12 GLU OE1  O  -0.631 -20.558 -12.187 1.00 . B B . 612 GLU OE1  1 1 
       24 66254 2 2 12 GLU OE2  O  -0.056 -20.073 -10.073 1.00 . B B . 612 GLU OE2  1 1 
       24 66255 2 2 13 ALA C    C  -0.394 -12.736 -13.006 1.00 . B B . 613 ALA C    1 1 
       24 66256 2 2 13 ALA CA   C   0.334 -13.847 -12.247 1.00 . B B . 613 ALA CA   1 1 
       24 66257 2 2 13 ALA CB   C   1.800 -13.506 -11.978 1.00 . B B . 613 ALA CB   1 1 
       24 66258 2 2 13 ALA H    H   1.036 -15.258 -13.609 1.00 . B B . 613 ALA H    1 1 
       24 66259 2 2 13 ALA HA   H  -0.169 -14.014 -11.294 1.00 . B B . 613 ALA HA   1 1 
       24 66260 2 2 13 ALA HB1  H   2.194 -14.174 -11.212 1.00 . B B . 613 ALA HB1  1 1 
       24 66261 2 2 13 ALA HB2  H   1.876 -12.474 -11.634 1.00 . B B . 613 ALA HB2  1 1 
       24 66262 2 2 13 ALA HB3  H   2.376 -13.626 -12.895 1.00 . B B . 613 ALA HB3  1 1 
       24 66263 2 2 13 ALA N    N   0.255 -15.081 -13.010 1.00 . B B . 613 ALA N    1 1 
       24 66264 2 2 13 ALA O    O  -0.764 -11.719 -12.422 1.00 . B B . 613 ALA O    1 1 
       24 66265 2 2 14 ALA C    C  -2.514 -11.500 -14.432 1.00 . B B . 614 ALA C    1 1 
       24 66266 2 2 14 ALA CA   C  -1.255 -11.999 -15.143 1.00 . B B . 614 ALA CA   1 1 
       24 66267 2 2 14 ALA CB   C  -1.565 -12.635 -16.500 1.00 . B B . 614 ALA CB   1 1 
       24 66268 2 2 14 ALA H    H  -0.274 -13.798 -14.766 1.00 . B B . 614 ALA H    1 1 
       24 66269 2 2 14 ALA HA   H  -0.576 -11.160 -15.295 1.00 . B B . 614 ALA HA   1 1 
       24 66270 2 2 14 ALA HB1  H  -2.101 -13.571 -16.349 1.00 . B B . 614 ALA HB1  1 1 
       24 66271 2 2 14 ALA HB2  H  -2.181 -11.954 -17.088 1.00 . B B . 614 ALA HB2  1 1 
       24 66272 2 2 14 ALA HB3  H  -0.633 -12.831 -17.031 1.00 . B B . 614 ALA HB3  1 1 
       24 66273 2 2 14 ALA N    N  -0.578 -12.968 -14.298 1.00 . B B . 614 ALA N    1 1 
       24 66274 2 2 14 ALA O    O  -2.720 -10.294 -14.301 1.00 . B B . 614 ALA O    1 1 
       24 66275 2 2 15 ALA C    C  -4.235 -11.254 -12.079 1.00 . B B . 615 ALA C    1 1 
       24 66276 2 2 15 ALA CA   C  -4.557 -12.123 -13.297 1.00 . B B . 615 ALA CA   1 1 
       24 66277 2 2 15 ALA CB   C  -5.288 -13.412 -12.917 1.00 . B B . 615 ALA CB   1 1 
       24 66278 2 2 15 ALA H    H  -3.149 -13.430 -14.103 1.00 . B B . 615 ALA H    1 1 
       24 66279 2 2 15 ALA HA   H  -5.183 -11.554 -13.984 1.00 . B B . 615 ALA HA   1 1 
       24 66280 2 2 15 ALA HB1  H  -6.099 -13.592 -13.622 1.00 . B B . 615 ALA HB1  1 1 
       24 66281 2 2 15 ALA HB2  H  -4.589 -14.249 -12.947 1.00 . B B . 615 ALA HB2  1 1 
       24 66282 2 2 15 ALA HB3  H  -5.695 -13.316 -11.911 1.00 . B B . 615 ALA HB3  1 1 
       24 66283 2 2 15 ALA N    N  -3.323 -12.452 -13.992 1.00 . B B . 615 ALA N    1 1 
       24 66284 2 2 15 ALA O    O  -4.832 -10.195 -11.893 1.00 . B B . 615 ALA O    1 1 
       24 66285 2 2 16 SER C    C  -2.471  -9.588 -10.452 1.00 . B B . 616 SER C    1 1 
       24 66286 2 2 16 SER CA   C  -2.885 -11.015 -10.087 1.00 . B B . 616 SER CA   1 1 
       24 66287 2 2 16 SER CB   C  -1.737 -11.735  -9.376 1.00 . B B . 616 SER CB   1 1 
       24 66288 2 2 16 SER H    H  -2.812 -12.597 -11.441 1.00 . B B . 616 SER H    1 1 
       24 66289 2 2 16 SER HA   H  -3.763 -11.006  -9.442 1.00 . B B . 616 SER HA   1 1 
       24 66290 2 2 16 SER HB2  H  -1.576 -12.708  -9.840 1.00 . B B . 616 SER HB2  1 1 
       24 66291 2 2 16 SER HB3  H  -0.817 -11.164  -9.503 1.00 . B B . 616 SER HB3  1 1 
       24 66292 2 2 16 SER HG   H  -1.497 -12.704  -7.642 1.00 . B B . 616 SER HG   1 1 
       24 66293 2 2 16 SER N    N  -3.293 -11.735 -11.282 1.00 . B B . 616 SER N    1 1 
       24 66294 2 2 16 SER O    O  -2.611  -8.672  -9.643 1.00 . B B . 616 SER O    1 1 
       24 66295 2 2 16 SER OG   O  -1.998 -11.911  -7.986 1.00 . B B . 616 SER OG   1 1 
       24 66296 2 2 17 ALA C    C  -2.762  -7.283 -12.460 1.00 . B B . 617 ALA C    1 1 
       24 66297 2 2 17 ALA CA   C  -1.535  -8.144 -12.151 1.00 . B B . 617 ALA CA   1 1 
       24 66298 2 2 17 ALA CB   C  -0.630  -8.327 -13.371 1.00 . B B . 617 ALA CB   1 1 
       24 66299 2 2 17 ALA H    H  -1.859 -10.194 -12.321 1.00 . B B . 617 ALA H    1 1 
       24 66300 2 2 17 ALA HA   H  -0.960  -7.670 -11.355 1.00 . B B . 617 ALA HA   1 1 
       24 66301 2 2 17 ALA HB1  H  -0.282  -9.359 -13.414 1.00 . B B . 617 ALA HB1  1 1 
       24 66302 2 2 17 ALA HB2  H   0.227  -7.658 -13.292 1.00 . B B . 617 ALA HB2  1 1 
       24 66303 2 2 17 ALA HB3  H  -1.190  -8.095 -14.277 1.00 . B B . 617 ALA HB3  1 1 
       24 66304 2 2 17 ALA N    N  -1.970  -9.444 -11.670 1.00 . B B . 617 ALA N    1 1 
       24 66305 2 2 17 ALA O    O  -2.746  -6.073 -12.239 1.00 . B B . 617 ALA O    1 1 
       24 66306 2 2 18 ILE C    C  -5.658  -6.682 -12.032 1.00 . B B . 618 ILE C    1 1 
       24 66307 2 2 18 ILE CA   C  -5.027  -7.250 -13.306 1.00 . B B . 618 ILE CA   1 1 
       24 66308 2 2 18 ILE CB   C  -5.958  -8.174 -14.094 1.00 . B B . 618 ILE CB   1 1 
       24 66309 2 2 18 ILE CD1  C  -5.103  -7.520 -16.374 1.00 . B B . 618 ILE CD1  1 1 
       24 66310 2 2 18 ILE CG1  C  -5.285  -8.666 -15.377 1.00 . B B . 618 ILE CG1  1 1 
       24 66311 2 2 18 ILE CG2  C  -7.299  -7.491 -14.375 1.00 . B B . 618 ILE CG2  1 1 
       24 66312 2 2 18 ILE H    H  -3.799  -8.925 -13.141 1.00 . B B . 618 ILE H    1 1 
       24 66313 2 2 18 ILE HA   H  -4.766  -6.420 -13.962 1.00 . B B . 618 ILE HA   1 1 
       24 66314 2 2 18 ILE HB   H  -6.166  -9.052 -13.482 1.00 . B B . 618 ILE HB   1 1 
       24 66315 2 2 18 ILE HD11 H  -5.590  -6.623 -15.991 1.00 . B B . 618 ILE HD11 1 1 
       24 66316 2 2 18 ILE HD12 H  -4.039  -7.325 -16.513 1.00 . B B . 618 ILE HD12 1 1 
       24 66317 2 2 18 ILE HD13 H  -5.549  -7.796 -17.330 1.00 . B B . 618 ILE HD13 1 1 
       24 66318 2 2 18 ILE HG12 H  -4.316  -9.103 -15.138 1.00 . B B . 618 ILE HG12 1 1 
       24 66319 2 2 18 ILE HG13 H  -5.888  -9.454 -15.828 1.00 . B B . 618 ILE HG13 1 1 
       24 66320 2 2 18 ILE HG21 H  -7.361  -6.565 -13.803 1.00 . B B . 618 ILE HG21 1 1 
       24 66321 2 2 18 ILE HG22 H  -7.376  -7.268 -15.439 1.00 . B B . 618 ILE HG22 1 1 
       24 66322 2 2 18 ILE HG23 H  -8.112  -8.154 -14.082 1.00 . B B . 618 ILE HG23 1 1 
       24 66323 2 2 18 ILE N    N  -3.795  -7.940 -12.965 1.00 . B B . 618 ILE N    1 1 
       24 66324 2 2 18 ILE O    O  -6.007  -5.504 -11.981 1.00 . B B . 618 ILE O    1 1 
       24 66325 2 2 19 GLN C    C  -5.709  -5.859  -9.264 1.00 . B B . 619 GLN C    1 1 
       24 66326 2 2 19 GLN CA   C  -6.366  -7.146  -9.767 1.00 . B B . 619 GLN CA   1 1 
       24 66327 2 2 19 GLN CB   C  -6.244  -8.265  -8.730 1.00 . B B . 619 GLN CB   1 1 
       24 66328 2 2 19 GLN CD   C  -8.465  -7.999  -7.566 1.00 . B B . 619 GLN CD   1 1 
       24 66329 2 2 19 GLN CG   C  -7.605  -8.904  -8.451 1.00 . B B . 619 GLN CG   1 1 
       24 66330 2 2 19 GLN H    H  -5.497  -8.503 -11.087 1.00 . B B . 619 GLN H    1 1 
       24 66331 2 2 19 GLN HA   H  -7.421  -6.966  -9.976 1.00 . B B . 619 GLN HA   1 1 
       24 66332 2 2 19 GLN HB2  H  -5.548  -9.023  -9.089 1.00 . B B . 619 GLN HB2  1 1 
       24 66333 2 2 19 GLN HB3  H  -5.829  -7.864  -7.805 1.00 . B B . 619 GLN HB3  1 1 
       24 66334 2 2 19 GLN HE21 H  -9.859  -7.967  -9.034 1.00 . B B . 619 GLN HE21 1 1 
       24 66335 2 2 19 GLN HE22 H -10.253  -7.052  -7.617 1.00 . B B . 619 GLN HE22 1 1 
       24 66336 2 2 19 GLN HG2  H  -8.121  -9.096  -9.391 1.00 . B B . 619 GLN HG2  1 1 
       24 66337 2 2 19 GLN HG3  H  -7.464  -9.869  -7.962 1.00 . B B . 619 GLN HG3  1 1 
       24 66338 2 2 19 GLN N    N  -5.784  -7.547 -11.036 1.00 . B B . 619 GLN N    1 1 
       24 66339 2 2 19 GLN NE2  N  -9.621  -7.643  -8.118 1.00 . B B . 619 GLN NE2  1 1 
       24 66340 2 2 19 GLN O    O  -6.349  -4.810  -9.214 1.00 . B B . 619 GLN O    1 1 
       24 66341 2 2 19 GLN OE1  O  -8.102  -7.648  -6.455 1.00 . B B . 619 GLN OE1  1 1 
       24 66342 2 2 20 GLY C    C  -3.815  -3.646  -9.357 1.00 . B B . 620 GLY C    1 1 
       24 66343 2 2 20 GLY CA   C  -3.689  -4.840  -8.409 1.00 . B B . 620 GLY CA   1 1 
       24 66344 2 2 20 GLY H    H  -3.926  -6.838  -8.949 1.00 . B B . 620 GLY H    1 1 
       24 66345 2 2 20 GLY HA2  H  -2.640  -5.112  -8.297 1.00 . B B . 620 GLY HA2  1 1 
       24 66346 2 2 20 GLY HA3  H  -4.054  -4.564  -7.419 1.00 . B B . 620 GLY HA3  1 1 
       24 66347 2 2 20 GLY N    N  -4.440  -5.981  -8.905 1.00 . B B . 620 GLY N    1 1 
       24 66348 2 2 20 GLY O    O  -3.794  -2.497  -8.919 1.00 . B B . 620 GLY O    1 1 
       24 66349 2 2 21 ASN C    C  -5.488  -2.347 -11.605 1.00 . B B . 621 ASN C    1 1 
       24 66350 2 2 21 ASN CA   C  -4.072  -2.927 -11.652 1.00 . B B . 621 ASN CA   1 1 
       24 66351 2 2 21 ASN CB   C  -3.841  -3.498 -13.052 1.00 . B B . 621 ASN CB   1 1 
       24 66352 2 2 21 ASN CG   C  -2.358  -3.455 -13.424 1.00 . B B . 621 ASN CG   1 1 
       24 66353 2 2 21 ASN H    H  -3.959  -4.897 -10.985 1.00 . B B . 621 ASN H    1 1 
       24 66354 2 2 21 ASN HA   H  -3.310  -2.187 -11.406 1.00 . B B . 621 ASN HA   1 1 
       24 66355 2 2 21 ASN HB2  H  -4.201  -4.526 -13.094 1.00 . B B . 621 ASN HB2  1 1 
       24 66356 2 2 21 ASN HB3  H  -4.419  -2.928 -13.781 1.00 . B B . 621 ASN HB3  1 1 
       24 66357 2 2 21 ASN HD21 H  -2.418  -1.440 -13.241 1.00 . B B . 621 ASN HD21 1 1 
       24 66358 2 2 21 ASN HD22 H  -0.878  -2.098 -13.685 1.00 . B B . 621 ASN HD22 1 1 
       24 66359 2 2 21 ASN N    N  -3.943  -3.960 -10.638 1.00 . B B . 621 ASN N    1 1 
       24 66360 2 2 21 ASN ND2  N  -1.842  -2.230 -13.452 1.00 . B B . 621 ASN ND2  1 1 
       24 66361 2 2 21 ASN O    O  -5.689  -1.168 -11.891 1.00 . B B . 621 ASN O    1 1 
       24 66362 2 2 21 ASN OD1  O  -1.723  -4.468 -13.668 1.00 . B B . 621 ASN OD1  1 1 
       24 66363 2 2 22 VAL C    C  -7.975  -1.762 -10.032 1.00 . B B . 622 VAL C    1 1 
       24 66364 2 2 22 VAL CA   C  -7.822  -2.790 -11.155 1.00 . B B . 622 VAL CA   1 1 
       24 66365 2 2 22 VAL CB   C  -8.721  -4.014 -10.970 1.00 . B B . 622 VAL CB   1 1 
       24 66366 2 2 22 VAL CG1  C -10.141  -3.598 -10.583 1.00 . B B . 622 VAL CG1  1 1 
       24 66367 2 2 22 VAL CG2  C  -8.728  -4.884 -12.228 1.00 . B B . 622 VAL CG2  1 1 
       24 66368 2 2 22 VAL H    H  -6.260  -4.160 -11.011 1.00 . B B . 622 VAL H    1 1 
       24 66369 2 2 22 VAL HA   H  -8.085  -2.318 -12.101 1.00 . B B . 622 VAL HA   1 1 
       24 66370 2 2 22 VAL HB   H  -8.312  -4.610 -10.153 1.00 . B B . 622 VAL HB   1 1 
       24 66371 2 2 22 VAL HG11 H -10.426  -2.710 -11.146 1.00 . B B . 622 VAL HG11 1 1 
       24 66372 2 2 22 VAL HG12 H -10.832  -4.410 -10.811 1.00 . B B . 622 VAL HG12 1 1 
       24 66373 2 2 22 VAL HG13 H -10.178  -3.379  -9.516 1.00 . B B . 622 VAL HG13 1 1 
       24 66374 2 2 22 VAL HG21 H  -7.929  -4.563 -12.896 1.00 . B B . 622 VAL HG21 1 1 
       24 66375 2 2 22 VAL HG22 H  -8.572  -5.927 -11.950 1.00 . B B . 622 VAL HG22 1 1 
       24 66376 2 2 22 VAL HG23 H  -9.688  -4.783 -12.735 1.00 . B B . 622 VAL HG23 1 1 
       24 66377 2 2 22 VAL N    N  -6.432  -3.203 -11.242 1.00 . B B . 622 VAL N    1 1 
       24 66378 2 2 22 VAL O    O  -8.455  -0.653 -10.262 1.00 . B B . 622 VAL O    1 1 
       24 66379 2 2 23 THR C    C  -6.755  -0.061  -7.877 1.00 . B B . 623 THR C    1 1 
       24 66380 2 2 23 THR CA   C  -7.641  -1.294  -7.683 1.00 . B B . 623 THR CA   1 1 
       24 66381 2 2 23 THR CB   C  -7.276  -2.115  -6.445 1.00 . B B . 623 THR CB   1 1 
       24 66382 2 2 23 THR CG2  C  -8.158  -3.354  -6.283 1.00 . B B . 623 THR CG2  1 1 
       24 66383 2 2 23 THR H    H  -7.168  -3.070  -8.663 1.00 . B B . 623 THR H    1 1 
       24 66384 2 2 23 THR HA   H  -8.668  -0.938  -7.594 1.00 . B B . 623 THR HA   1 1 
       24 66385 2 2 23 THR HB   H  -7.302  -1.498  -5.546 1.00 . B B . 623 THR HB   1 1 
       24 66386 2 2 23 THR HG1  H  -5.277  -2.040  -6.386 1.00 . B B . 623 THR HG1  1 1 
       24 66387 2 2 23 THR HG21 H  -9.184  -3.108  -6.556 1.00 . B B . 623 THR HG21 1 1 
       24 66388 2 2 23 THR HG22 H  -7.791  -4.150  -6.931 1.00 . B B . 623 THR HG22 1 1 
       24 66389 2 2 23 THR HG23 H  -8.129  -3.688  -5.246 1.00 . B B . 623 THR HG23 1 1 
       24 66390 2 2 23 THR N    N  -7.557  -2.166  -8.841 1.00 . B B . 623 THR N    1 1 
       24 66391 2 2 23 THR O    O  -7.098   1.031  -7.428 1.00 . B B . 623 THR O    1 1 
       24 66392 2 2 23 THR OG1  O  -5.987  -2.644  -6.747 1.00 . B B . 623 THR OG1  1 1 
       24 66393 2 2 24 SER C    C  -5.418   1.973  -9.473 1.00 . B B . 624 SER C    1 1 
       24 66394 2 2 24 SER CA   C  -4.695   0.800  -8.807 1.00 . B B . 624 SER CA   1 1 
       24 66395 2 2 24 SER CB   C  -3.537   0.324  -9.685 1.00 . B B . 624 SER CB   1 1 
       24 66396 2 2 24 SER H    H  -5.362  -1.171  -8.909 1.00 . B B . 624 SER H    1 1 
       24 66397 2 2 24 SER HA   H  -4.313   1.092  -7.829 1.00 . B B . 624 SER HA   1 1 
       24 66398 2 2 24 SER HB2  H  -3.927  -0.282 -10.503 1.00 . B B . 624 SER HB2  1 1 
       24 66399 2 2 24 SER HB3  H  -3.043   1.186 -10.134 1.00 . B B . 624 SER HB3  1 1 
       24 66400 2 2 24 SER HG   H  -1.729  -0.506  -9.460 1.00 . B B . 624 SER HG   1 1 
       24 66401 2 2 24 SER N    N  -5.633  -0.279  -8.547 1.00 . B B . 624 SER N    1 1 
       24 66402 2 2 24 SER O    O  -5.176   3.130  -9.133 1.00 . B B . 624 SER O    1 1 
       24 66403 2 2 24 SER OG   O  -2.584  -0.436  -8.946 1.00 . B B . 624 SER OG   1 1 
       24 66404 2 2 25 ILE C    C  -8.150   3.193 -10.212 1.00 . B B . 625 ILE C    1 1 
       24 66405 2 2 25 ILE CA   C  -7.052   2.644 -11.125 1.00 . B B . 625 ILE CA   1 1 
       24 66406 2 2 25 ILE CB   C  -7.576   2.082 -12.448 1.00 . B B . 625 ILE CB   1 1 
       24 66407 2 2 25 ILE CD1  C  -6.043   0.984 -14.123 1.00 . B B . 625 ILE CD1  1 1 
       24 66408 2 2 25 ILE CG1  C  -6.571   2.313 -13.579 1.00 . B B . 625 ILE CG1  1 1 
       24 66409 2 2 25 ILE CG2  C  -8.955   2.657 -12.780 1.00 . B B . 625 ILE CG2  1 1 
       24 66410 2 2 25 ILE H    H  -6.483   0.690 -10.680 1.00 . B B . 625 ILE H    1 1 
       24 66411 2 2 25 ILE HA   H  -6.367   3.456 -11.369 1.00 . B B . 625 ILE HA   1 1 
       24 66412 2 2 25 ILE HB   H  -7.695   1.004 -12.338 1.00 . B B . 625 ILE HB   1 1 
       24 66413 2 2 25 ILE HD11 H  -6.881   0.359 -14.432 1.00 . B B . 625 ILE HD11 1 1 
       24 66414 2 2 25 ILE HD12 H  -5.395   1.173 -14.978 1.00 . B B . 625 ILE HD12 1 1 
       24 66415 2 2 25 ILE HD13 H  -5.476   0.472 -13.344 1.00 . B B . 625 ILE HD13 1 1 
       24 66416 2 2 25 ILE HG12 H  -7.046   2.875 -14.383 1.00 . B B . 625 ILE HG12 1 1 
       24 66417 2 2 25 ILE HG13 H  -5.741   2.917 -13.214 1.00 . B B . 625 ILE HG13 1 1 
       24 66418 2 2 25 ILE HG21 H  -8.994   3.703 -12.477 1.00 . B B . 625 ILE HG21 1 1 
       24 66419 2 2 25 ILE HG22 H  -9.131   2.582 -13.853 1.00 . B B . 625 ILE HG22 1 1 
       24 66420 2 2 25 ILE HG23 H  -9.721   2.095 -12.246 1.00 . B B . 625 ILE HG23 1 1 
       24 66421 2 2 25 ILE N    N  -6.292   1.633 -10.409 1.00 . B B . 625 ILE N    1 1 
       24 66422 2 2 25 ILE O    O  -8.430   4.390 -10.224 1.00 . B B . 625 ILE O    1 1 
       24 66423 2 2 26 HIS C    C  -9.294   3.756  -7.574 1.00 . B B . 626 HIS C    1 1 
       24 66424 2 2 26 HIS CA   C  -9.802   2.670  -8.525 1.00 . B B . 626 HIS CA   1 1 
       24 66425 2 2 26 HIS CB   C -10.347   1.444  -7.789 1.00 . B B . 626 HIS CB   1 1 
       24 66426 2 2 26 HIS CD2  C -12.495   2.746  -7.065 1.00 . B B . 626 HIS CD2  1 1 
       24 66427 2 2 26 HIS CE1  C -13.191   1.362  -5.519 1.00 . B B . 626 HIS CE1  1 1 
       24 66428 2 2 26 HIS CG   C -11.608   1.711  -7.003 1.00 . B B . 626 HIS CG   1 1 
       24 66429 2 2 26 HIS H    H  -8.507   1.318  -9.439 1.00 . B B . 626 HIS H    1 1 
       24 66430 2 2 26 HIS HA   H -10.609   3.079  -9.132 1.00 . B B . 626 HIS HA   1 1 
       24 66431 2 2 26 HIS HB2  H -10.543   0.655  -8.514 1.00 . B B . 626 HIS HB2  1 1 
       24 66432 2 2 26 HIS HB3  H  -9.580   1.071  -7.110 1.00 . B B . 626 HIS HB3  1 1 
       24 66433 2 2 26 HIS HD1  H -11.640   0.001  -5.734 1.00 . B B . 626 HIS HD1  1 1 
       24 66434 2 2 26 HIS HD2  H -12.430   3.602  -7.736 1.00 . B B . 626 HIS HD2  1 1 
       24 66435 2 2 26 HIS HE1  H -13.797   0.921  -4.727 1.00 . B B . 626 HIS HE1  1 1 
       24 66436 2 2 26 HIS N    N  -8.741   2.291  -9.443 1.00 . B B . 626 HIS N    1 1 
       24 66437 2 2 26 HIS ND1  N -12.074   0.856  -6.019 1.00 . B B . 626 HIS ND1  1 1 
       24 66438 2 2 26 HIS NE2  N -13.451   2.533  -6.169 1.00 . B B . 626 HIS NE2  1 1 
       24 66439 2 2 26 HIS O    O  -9.921   4.805  -7.433 1.00 . B B . 626 HIS O    1 1 
       24 66440 2 2 27 SER C    C  -6.948   5.580  -6.777 1.00 . B B . 627 SER C    1 1 
       24 66441 2 2 27 SER CA   C  -7.564   4.406  -6.014 1.00 . B B . 627 SER CA   1 1 
       24 66442 2 2 27 SER CB   C  -6.506   3.721  -5.147 1.00 . B B . 627 SER CB   1 1 
       24 66443 2 2 27 SER H    H  -7.660   2.612  -7.068 1.00 . B B . 627 SER H    1 1 
       24 66444 2 2 27 SER HA   H  -8.385   4.748  -5.383 1.00 . B B . 627 SER HA   1 1 
       24 66445 2 2 27 SER HB2  H  -6.089   2.872  -5.688 1.00 . B B . 627 SER HB2  1 1 
       24 66446 2 2 27 SER HB3  H  -5.686   4.415  -4.961 1.00 . B B . 627 SER HB3  1 1 
       24 66447 2 2 27 SER HG   H  -6.475   2.539  -3.533 1.00 . B B . 627 SER HG   1 1 
       24 66448 2 2 27 SER N    N  -8.164   3.467  -6.947 1.00 . B B . 627 SER N    1 1 
       24 66449 2 2 27 SER O    O  -7.055   6.728  -6.348 1.00 . B B . 627 SER O    1 1 
       24 66450 2 2 27 SER OG   O  -7.041   3.276  -3.904 1.00 . B B . 627 SER OG   1 1 
       24 66451 2 2 28 LEU C    C  -6.689   7.377  -9.020 1.00 . B B . 628 LEU C    1 1 
       24 66452 2 2 28 LEU CA   C  -5.681   6.265  -8.720 1.00 . B B . 628 LEU CA   1 1 
       24 66453 2 2 28 LEU CB   C  -5.074   5.632  -9.973 1.00 . B B . 628 LEU CB   1 1 
       24 66454 2 2 28 LEU CD1  C  -3.313   4.092 -10.917 1.00 . B B . 628 LEU CD1  1 1 
       24 66455 2 2 28 LEU CD2  C  -2.644   6.300  -9.861 1.00 . B B . 628 LEU CD2  1 1 
       24 66456 2 2 28 LEU CG   C  -3.633   5.133  -9.841 1.00 . B B . 628 LEU CG   1 1 
       24 66457 2 2 28 LEU H    H  -6.233   4.316  -8.235 1.00 . B B . 628 LEU H    1 1 
       24 66458 2 2 28 LEU HA   H  -4.860   6.690  -8.143 1.00 . B B . 628 LEU HA   1 1 
       24 66459 2 2 28 LEU HB2  H  -5.702   4.793 -10.273 1.00 . B B . 628 LEU HB2  1 1 
       24 66460 2 2 28 LEU HB3  H  -5.111   6.363 -10.781 1.00 . B B . 628 LEU HB3  1 1 
       24 66461 2 2 28 LEU HD11 H  -4.096   4.100 -11.675 1.00 . B B . 628 LEU HD11 1 1 
       24 66462 2 2 28 LEU HD12 H  -2.356   4.332 -11.380 1.00 . B B . 628 LEU HD12 1 1 
       24 66463 2 2 28 LEU HD13 H  -3.258   3.104 -10.461 1.00 . B B . 628 LEU HD13 1 1 
       24 66464 2 2 28 LEU HD21 H  -2.998   7.087  -9.194 1.00 . B B . 628 LEU HD21 1 1 
       24 66465 2 2 28 LEU HD22 H  -1.666   5.953  -9.527 1.00 . B B . 628 LEU HD22 1 1 
       24 66466 2 2 28 LEU HD23 H  -2.565   6.692 -10.875 1.00 . B B . 628 LEU HD23 1 1 
       24 66467 2 2 28 LEU HG   H  -3.530   4.639  -8.875 1.00 . B B . 628 LEU HG   1 1 
       24 66468 2 2 28 LEU N    N  -6.315   5.252  -7.894 1.00 . B B . 628 LEU N    1 1 
       24 66469 2 2 28 LEU O    O  -6.396   8.555  -8.823 1.00 . B B . 628 LEU O    1 1 
       24 66470 2 2 29 LEU C    C  -9.331   8.656  -8.554 1.00 . B B . 629 LEU C    1 1 
       24 66471 2 2 29 LEU CA   C  -8.908   7.908  -9.821 1.00 . B B . 629 LEU CA   1 1 
       24 66472 2 2 29 LEU CB   C -10.063   7.199 -10.530 1.00 . B B . 629 LEU CB   1 1 
       24 66473 2 2 29 LEU CD1  C -10.106   6.186 -12.839 1.00 . B B . 629 LEU CD1  1 1 
       24 66474 2 2 29 LEU CD2  C -11.496   8.244 -12.324 1.00 . B B . 629 LEU CD2  1 1 
       24 66475 2 2 29 LEU CG   C -10.204   7.479 -12.028 1.00 . B B . 629 LEU CG   1 1 
       24 66476 2 2 29 LEU H    H  -8.086   6.002  -9.649 1.00 . B B . 629 LEU H    1 1 
       24 66477 2 2 29 LEU HA   H  -8.492   8.629 -10.525 1.00 . B B . 629 LEU HA   1 1 
       24 66478 2 2 29 LEU HB2  H  -9.944   6.124 -10.392 1.00 . B B . 629 LEU HB2  1 1 
       24 66479 2 2 29 LEU HB3  H -10.994   7.482 -10.039 1.00 . B B . 629 LEU HB3  1 1 
       24 66480 2 2 29 LEU HD11 H -10.877   5.491 -12.510 1.00 . B B . 629 LEU HD11 1 1 
       24 66481 2 2 29 LEU HD12 H -10.245   6.409 -13.897 1.00 . B B . 629 LEU HD12 1 1 
       24 66482 2 2 29 LEU HD13 H  -9.124   5.737 -12.689 1.00 . B B . 629 LEU HD13 1 1 
       24 66483 2 2 29 LEU HD21 H -11.673   8.976 -11.535 1.00 . B B . 629 LEU HD21 1 1 
       24 66484 2 2 29 LEU HD22 H -11.403   8.757 -13.281 1.00 . B B . 629 LEU HD22 1 1 
       24 66485 2 2 29 LEU HD23 H -12.331   7.545 -12.365 1.00 . B B . 629 LEU HD23 1 1 
       24 66486 2 2 29 LEU HG   H  -9.375   8.116 -12.336 1.00 . B B . 629 LEU HG   1 1 
       24 66487 2 2 29 LEU N    N  -7.856   6.962  -9.492 1.00 . B B . 629 LEU N    1 1 
       24 66488 2 2 29 LEU O    O  -9.645   9.844  -8.606 1.00 . B B . 629 LEU O    1 1 
       24 66489 2 2 30 ASP C    C  -8.713   9.616  -5.803 1.00 . B B . 630 ASP C    1 1 
       24 66490 2 2 30 ASP CA   C  -9.703   8.508  -6.169 1.00 . B B . 630 ASP CA   1 1 
       24 66491 2 2 30 ASP CB   C  -9.670   7.458  -5.057 1.00 . B B . 630 ASP CB   1 1 
       24 66492 2 2 30 ASP CG   C -10.210   7.930  -3.706 1.00 . B B . 630 ASP CG   1 1 
       24 66493 2 2 30 ASP H    H  -9.067   6.963  -7.413 1.00 . B B . 630 ASP H    1 1 
       24 66494 2 2 30 ASP HA   H -10.715   8.885  -6.314 1.00 . B B . 630 ASP HA   1 1 
       24 66495 2 2 30 ASP HB2  H -10.247   6.591  -5.379 1.00 . B B . 630 ASP HB2  1 1 
       24 66496 2 2 30 ASP HB3  H  -8.641   7.124  -4.924 1.00 . B B . 630 ASP HB3  1 1 
       24 66497 2 2 30 ASP HD2  H -10.921   6.213  -3.405 1.00 . B B . 630 ASP HD2  1 1 
       24 66498 2 2 30 ASP N    N  -9.324   7.929  -7.447 1.00 . B B . 630 ASP N    1 1 
       24 66499 2 2 30 ASP O    O  -9.088  10.606  -5.178 1.00 . B B . 630 ASP O    1 1 
       24 66500 2 2 30 ASP OD1  O  -9.791   8.973  -3.180 1.00 . B B . 630 ASP OD1  1 1 
       24 66501 2 2 30 ASP OD2  O -11.109   7.169  -3.181 1.00 . B B . 630 ASP OD2  1 1 
       24 66502 2 2 31 GLU C    C  -6.541  11.575  -6.877 1.00 . B B . 631 GLU C    1 1 
       24 66503 2 2 31 GLU CA   C  -6.421  10.379  -5.930 1.00 . B B . 631 GLU CA   1 1 
       24 66504 2 2 31 GLU CB   C  -5.037   9.735  -6.032 1.00 . B B . 631 GLU CB   1 1 
       24 66505 2 2 31 GLU CD   C  -4.491  10.658  -3.750 1.00 . B B . 631 GLU CD   1 1 
       24 66506 2 2 31 GLU CG   C  -4.477   9.417  -4.644 1.00 . B B . 631 GLU CG   1 1 
       24 66507 2 2 31 GLU H    H  -7.171   8.602  -6.716 1.00 . B B . 631 GLU H    1 1 
       24 66508 2 2 31 GLU HA   H  -6.591  10.702  -4.903 1.00 . B B . 631 GLU HA   1 1 
       24 66509 2 2 31 GLU HB2  H  -5.100   8.821  -6.621 1.00 . B B . 631 GLU HB2  1 1 
       24 66510 2 2 31 GLU HB3  H  -4.358  10.406  -6.557 1.00 . B B . 631 GLU HB3  1 1 
       24 66511 2 2 31 GLU HE2  H  -5.192  11.135  -2.068 1.00 . B B . 631 GLU HE2  1 1 
       24 66512 2 2 31 GLU HG2  H  -5.068   8.626  -4.183 1.00 . B B . 631 GLU HG2  1 1 
       24 66513 2 2 31 GLU HG3  H  -3.458   9.042  -4.737 1.00 . B B . 631 GLU HG3  1 1 
       24 66514 2 2 31 GLU N    N  -7.468   9.410  -6.208 1.00 . B B . 631 GLU N    1 1 
       24 66515 2 2 31 GLU O    O  -6.378  12.721  -6.459 1.00 . B B . 631 GLU O    1 1 
       24 66516 2 2 31 GLU OE1  O  -4.371  11.786  -4.252 1.00 . B B . 631 GLU OE1  1 1 
       24 66517 2 2 31 GLU OE2  O  -4.633  10.421  -2.490 1.00 . B B . 631 GLU OE2  1 1 
       24 66518 2 2 32 GLY C    C  -8.278  13.071  -8.960 1.00 . B B . 632 GLY C    1 1 
       24 66519 2 2 32 GLY CA   C  -6.967  12.304  -9.144 1.00 . B B . 632 GLY CA   1 1 
       24 66520 2 2 32 GLY H    H  -6.955  10.334  -8.466 1.00 . B B . 632 GLY H    1 1 
       24 66521 2 2 32 GLY HA2  H  -6.940  11.855 -10.137 1.00 . B B . 632 GLY HA2  1 1 
       24 66522 2 2 32 GLY HA3  H  -6.126  12.994  -9.083 1.00 . B B . 632 GLY HA3  1 1 
       24 66523 2 2 32 GLY N    N  -6.824  11.268  -8.134 1.00 . B B . 632 GLY N    1 1 
       24 66524 2 2 32 GLY O    O  -8.322  14.286  -9.146 1.00 . B B . 632 GLY O    1 1 
       24 66525 2 2 33 LYS C    C -10.490  14.117  -7.438 1.00 . B B . 633 LYS C    1 1 
       24 66526 2 2 33 LYS CA   C -10.623  12.925  -8.388 1.00 . B B . 633 LYS CA   1 1 
       24 66527 2 2 33 LYS CB   C -11.622  11.868  -7.912 1.00 . B B . 633 LYS CB   1 1 
       24 66528 2 2 33 LYS CD   C -13.400  12.394  -9.621 1.00 . B B . 633 LYS CD   1 1 
       24 66529 2 2 33 LYS CE   C -14.134  13.691  -9.968 1.00 . B B . 633 LYS CE   1 1 
       24 66530 2 2 33 LYS CG   C -13.062  12.337  -8.130 1.00 . B B . 633 LYS CG   1 1 
       24 66531 2 2 33 LYS H    H  -9.271  11.342  -8.449 1.00 . B B . 633 LYS H    1 1 
       24 66532 2 2 33 LYS HA   H -10.975  13.289  -9.353 1.00 . B B . 633 LYS HA   1 1 
       24 66533 2 2 33 LYS HB2  H -11.454  10.935  -8.449 1.00 . B B . 633 LYS HB2  1 1 
       24 66534 2 2 33 LYS HB3  H -11.460  11.660  -6.854 1.00 . B B . 633 LYS HB3  1 1 
       24 66535 2 2 33 LYS HD2  H -12.484  12.322 -10.208 1.00 . B B . 633 LYS HD2  1 1 
       24 66536 2 2 33 LYS HD3  H -14.019  11.538  -9.891 1.00 . B B . 633 LYS HD3  1 1 
       24 66537 2 2 33 LYS HE2  H -14.507  14.159  -9.057 1.00 . B B . 633 LYS HE2  1 1 
       24 66538 2 2 33 LYS HE3  H -13.441  14.396 -10.427 1.00 . B B . 633 LYS HE3  1 1 
       24 66539 2 2 33 LYS HG2  H -13.750  11.659  -7.624 1.00 . B B . 633 LYS HG2  1 1 
       24 66540 2 2 33 LYS HG3  H -13.199  13.322  -7.685 1.00 . B B . 633 LYS HG3  1 1 
       24 66541 2 2 33 LYS N    N  -9.315  12.329  -8.598 1.00 . B B . 633 LYS N    1 1 
       24 66542 2 2 33 LYS NZ   N -15.258  13.419 -10.891 1.00 . B B . 633 LYS NZ   1 1 
       24 66543 2 2 33 LYS O    O -11.214  15.103  -7.568 1.00 . B B . 633 LYS O    1 1 
       24 66544 2 2 34 GLN C    C  -8.645  16.239  -6.204 1.00 . B B . 634 GLN C    1 1 
       24 66545 2 2 34 GLN CA   C  -9.321  15.042  -5.533 1.00 . B B . 634 GLN CA   1 1 
       24 66546 2 2 34 GLN CB   C  -8.486  14.528  -4.359 1.00 . B B . 634 GLN CB   1 1 
       24 66547 2 2 34 GLN CD   C  -9.808  14.390  -2.215 1.00 . B B . 634 GLN CD   1 1 
       24 66548 2 2 34 GLN CG   C  -9.320  13.625  -3.447 1.00 . B B . 634 GLN CG   1 1 
       24 66549 2 2 34 GLN H    H  -8.974  13.182  -6.405 1.00 . B B . 634 GLN H    1 1 
       24 66550 2 2 34 GLN HA   H -10.308  15.330  -5.171 1.00 . B B . 634 GLN HA   1 1 
       24 66551 2 2 34 GLN HB2  H  -7.625  13.975  -4.734 1.00 . B B . 634 GLN HB2  1 1 
       24 66552 2 2 34 GLN HB3  H  -8.099  15.371  -3.786 1.00 . B B . 634 GLN HB3  1 1 
       24 66553 2 2 34 GLN HE21 H -11.709  13.937  -2.746 1.00 . B B . 634 GLN HE21 1 1 
       24 66554 2 2 34 GLN HE22 H -11.547  14.878  -1.301 1.00 . B B . 634 GLN HE22 1 1 
       24 66555 2 2 34 GLN HG2  H -10.174  13.234  -3.999 1.00 . B B . 634 GLN HG2  1 1 
       24 66556 2 2 34 GLN HG3  H  -8.723  12.768  -3.134 1.00 . B B . 634 GLN HG3  1 1 
       24 66557 2 2 34 GLN N    N  -9.559  13.987  -6.504 1.00 . B B . 634 GLN N    1 1 
       24 66558 2 2 34 GLN NE2  N -11.131  14.403  -2.076 1.00 . B B . 634 GLN NE2  1 1 
       24 66559 2 2 34 GLN O    O  -8.799  17.374  -5.758 1.00 . B B . 634 GLN O    1 1 
       24 66560 2 2 34 GLN OE1  O  -9.035  14.932  -1.443 1.00 . B B . 634 GLN OE1  1 1 
       24 66561 2 2 35 SER C    C  -8.174  17.686  -8.960 1.00 . B B . 635 SER C    1 1 
       24 66562 2 2 35 SER CA   C  -7.209  16.982  -8.003 1.00 . B B . 635 SER CA   1 1 
       24 66563 2 2 35 SER CB   C  -6.023  16.403  -8.777 1.00 . B B . 635 SER CB   1 1 
       24 66564 2 2 35 SER H    H  -7.789  15.017  -7.623 1.00 . B B . 635 SER H    1 1 
       24 66565 2 2 35 SER HA   H  -6.845  17.677  -7.247 1.00 . B B . 635 SER HA   1 1 
       24 66566 2 2 35 SER HB2  H  -5.961  15.330  -8.595 1.00 . B B . 635 SER HB2  1 1 
       24 66567 2 2 35 SER HB3  H  -6.187  16.536  -9.846 1.00 . B B . 635 SER HB3  1 1 
       24 66568 2 2 35 SER HG   H  -4.816  17.992  -8.630 1.00 . B B . 635 SER HG   1 1 
       24 66569 2 2 35 SER N    N  -7.910  15.944  -7.266 1.00 . B B . 635 SER N    1 1 
       24 66570 2 2 35 SER O    O  -8.045  18.884  -9.206 1.00 . B B . 635 SER O    1 1 
       24 66571 2 2 35 SER OG   O  -4.792  17.018  -8.406 1.00 . B B . 635 SER OG   1 1 
       24 66572 2 2 36 LEU C    C -10.603  18.796  -9.879 1.00 . B B . 636 LEU C    1 1 
       24 66573 2 2 36 LEU CA   C -10.104  17.446 -10.397 1.00 . B B . 636 LEU CA   1 1 
       24 66574 2 2 36 LEU CB   C -11.221  16.428 -10.637 1.00 . B B . 636 LEU CB   1 1 
       24 66575 2 2 36 LEU CD1  C -11.826  16.757 -13.063 1.00 . B B . 636 LEU CD1  1 1 
       24 66576 2 2 36 LEU CD2  C  -9.876  15.265 -12.425 1.00 . B B . 636 LEU CD2  1 1 
       24 66577 2 2 36 LEU CG   C -11.258  15.787 -12.025 1.00 . B B . 636 LEU CG   1 1 
       24 66578 2 2 36 LEU H    H  -9.216  15.938  -9.268 1.00 . B B . 636 LEU H    1 1 
       24 66579 2 2 36 LEU HA   H  -9.604  17.606 -11.352 1.00 . B B . 636 LEU HA   1 1 
       24 66580 2 2 36 LEU HB2  H -11.129  15.636  -9.894 1.00 . B B . 636 LEU HB2  1 1 
       24 66581 2 2 36 LEU HB3  H -12.178  16.920 -10.460 1.00 . B B . 636 LEU HB3  1 1 
       24 66582 2 2 36 LEU HD11 H -12.824  17.072 -12.757 1.00 . B B . 636 LEU HD11 1 1 
       24 66583 2 2 36 LEU HD12 H -11.177  17.629 -13.139 1.00 . B B . 636 LEU HD12 1 1 
       24 66584 2 2 36 LEU HD13 H -11.882  16.261 -14.032 1.00 . B B . 636 LEU HD13 1 1 
       24 66585 2 2 36 LEU HD21 H  -9.259  15.152 -11.533 1.00 . B B . 636 LEU HD21 1 1 
       24 66586 2 2 36 LEU HD22 H  -9.981  14.299 -12.919 1.00 . B B . 636 LEU HD22 1 1 
       24 66587 2 2 36 LEU HD23 H  -9.404  15.972 -13.106 1.00 . B B . 636 LEU HD23 1 1 
       24 66588 2 2 36 LEU HG   H -11.928  14.928 -11.987 1.00 . B B . 636 LEU HG   1 1 
       24 66589 2 2 36 LEU N    N  -9.119  16.911  -9.473 1.00 . B B . 636 LEU N    1 1 
       24 66590 2 2 36 LEU O    O -10.802  19.729 -10.657 1.00 . B B . 636 LEU O    1 1 
       24 66591 2 2 37 THR C    C -10.142  21.119  -7.883 1.00 . B B . 637 THR C    1 1 
       24 66592 2 2 37 THR CA   C -11.264  20.079  -7.938 1.00 . B B . 637 THR CA   1 1 
       24 66593 2 2 37 THR CB   C -11.822  19.714  -6.561 1.00 . B B . 637 THR CB   1 1 
       24 66594 2 2 37 THR CG2  C -12.145  18.224  -6.437 1.00 . B B . 637 THR CG2  1 1 
       24 66595 2 2 37 THR H    H -10.628  18.095  -7.944 1.00 . B B . 637 THR H    1 1 
       24 66596 2 2 37 THR HA   H -12.059  20.499  -8.554 1.00 . B B . 637 THR HA   1 1 
       24 66597 2 2 37 THR HB   H -12.694  20.323  -6.321 1.00 . B B . 637 THR HB   1 1 
       24 66598 2 2 37 THR HG1  H -10.920  19.495  -4.788 1.00 . B B . 637 THR HG1  1 1 
       24 66599 2 2 37 THR HG21 H -12.510  17.850  -7.393 1.00 . B B . 637 THR HG21 1 1 
       24 66600 2 2 37 THR HG22 H -11.244  17.679  -6.153 1.00 . B B . 637 THR HG22 1 1 
       24 66601 2 2 37 THR HG23 H -12.911  18.081  -5.675 1.00 . B B . 637 THR HG23 1 1 
       24 66602 2 2 37 THR N    N -10.792  18.858  -8.569 1.00 . B B . 637 THR N    1 1 
       24 66603 2 2 37 THR O    O -10.391  22.314  -8.035 1.00 . B B . 637 THR O    1 1 
       24 66604 2 2 37 THR OG1  O -10.721  19.906  -5.678 1.00 . B B . 637 THR OG1  1 1 
       24 66605 2 2 38 LYS C    C  -7.446  22.030  -8.984 1.00 . B B . 638 LYS C    1 1 
       24 66606 2 2 38 LYS CA   C  -7.772  21.497  -7.588 1.00 . B B . 638 LYS CA   1 1 
       24 66607 2 2 38 LYS CB   C  -6.602  20.775  -6.916 1.00 . B B . 638 LYS CB   1 1 
       24 66608 2 2 38 LYS CD   C  -5.906  19.884  -4.662 1.00 . B B . 638 LYS CD   1 1 
       24 66609 2 2 38 LYS CE   C  -5.292  18.486  -4.760 1.00 . B B . 638 LYS CE   1 1 
       24 66610 2 2 38 LYS CG   C  -7.061  20.046  -5.651 1.00 . B B . 638 LYS CG   1 1 
       24 66611 2 2 38 LYS H    H  -8.738  19.653  -7.542 1.00 . B B . 638 LYS H    1 1 
       24 66612 2 2 38 LYS HA   H  -8.038  22.340  -6.950 1.00 . B B . 638 LYS HA   1 1 
       24 66613 2 2 38 LYS HB2  H  -6.163  20.060  -7.613 1.00 . B B . 638 LYS HB2  1 1 
       24 66614 2 2 38 LYS HB3  H  -5.823  21.493  -6.664 1.00 . B B . 638 LYS HB3  1 1 
       24 66615 2 2 38 LYS HD2  H  -5.142  20.635  -4.864 1.00 . B B . 638 LYS HD2  1 1 
       24 66616 2 2 38 LYS HD3  H  -6.263  20.058  -3.648 1.00 . B B . 638 LYS HD3  1 1 
       24 66617 2 2 38 LYS HE2  H  -6.062  17.763  -5.031 1.00 . B B . 638 LYS HE2  1 1 
       24 66618 2 2 38 LYS HE3  H  -4.543  18.465  -5.552 1.00 . B B . 638 LYS HE3  1 1 
       24 66619 2 2 38 LYS HG2  H  -7.872  20.603  -5.181 1.00 . B B . 638 LYS HG2  1 1 
       24 66620 2 2 38 LYS HG3  H  -7.459  19.066  -5.916 1.00 . B B . 638 LYS HG3  1 1 
       24 66621 2 2 38 LYS N    N  -8.932  20.626  -7.665 1.00 . B B . 638 LYS N    1 1 
       24 66622 2 2 38 LYS NZ   N  -4.672  18.101  -3.473 1.00 . B B . 638 LYS NZ   1 1 
       24 66623 2 2 38 LYS O    O  -6.921  23.133  -9.125 1.00 . B B . 638 LYS O    1 1 
       24 66624 2 2 39 LEU C    C  -8.746  22.319 -11.922 1.00 . B B . 639 LEU C    1 1 
       24 66625 2 2 39 LEU CA   C  -7.518  21.597 -11.363 1.00 . B B . 639 LEU CA   1 1 
       24 66626 2 2 39 LEU CB   C  -7.097  20.375 -12.182 1.00 . B B . 639 LEU CB   1 1 
       24 66627 2 2 39 LEU CD1  C  -4.709  20.857 -11.529 1.00 . B B . 639 LEU CD1  1 1 
       24 66628 2 2 39 LEU CD2  C  -5.870  18.771 -10.672 1.00 . B B . 639 LEU CD2  1 1 
       24 66629 2 2 39 LEU CG   C  -5.739  19.766 -11.827 1.00 . B B . 639 LEU CG   1 1 
       24 66630 2 2 39 LEU H    H  -8.197  20.325  -9.859 1.00 . B B . 639 LEU H    1 1 
       24 66631 2 2 39 LEU HA   H  -6.678  22.291 -11.364 1.00 . B B . 639 LEU HA   1 1 
       24 66632 2 2 39 LEU HB2  H  -7.860  19.605 -12.068 1.00 . B B . 639 LEU HB2  1 1 
       24 66633 2 2 39 LEU HB3  H  -7.082  20.657 -13.235 1.00 . B B . 639 LEU HB3  1 1 
       24 66634 2 2 39 LEU HD11 H  -4.753  21.620 -12.306 1.00 . B B . 639 LEU HD11 1 1 
       24 66635 2 2 39 LEU HD12 H  -4.928  21.309 -10.562 1.00 . B B . 639 LEU HD12 1 1 
       24 66636 2 2 39 LEU HD13 H  -3.711  20.418 -11.508 1.00 . B B . 639 LEU HD13 1 1 
       24 66637 2 2 39 LEU HD21 H  -6.758  18.156 -10.822 1.00 . B B . 639 LEU HD21 1 1 
       24 66638 2 2 39 LEU HD22 H  -4.987  18.132 -10.640 1.00 . B B . 639 LEU HD22 1 1 
       24 66639 2 2 39 LEU HD23 H  -5.960  19.315  -9.732 1.00 . B B . 639 LEU HD23 1 1 
       24 66640 2 2 39 LEU HG   H  -5.378  19.209 -12.692 1.00 . B B . 639 LEU HG   1 1 
       24 66641 2 2 39 LEU N    N  -7.770  21.221  -9.982 1.00 . B B . 639 LEU N    1 1 
       24 66642 2 2 39 LEU O    O  -8.651  23.025 -12.925 1.00 . B B . 639 LEU O    1 1 
       24 66643 2 2 40 ALA C    C -10.865  24.222 -11.956 1.00 . B B . 640 ALA C    1 1 
       24 66644 2 2 40 ALA CA   C -11.114  22.740 -11.667 1.00 . B B . 640 ALA CA   1 1 
       24 66645 2 2 40 ALA CB   C -12.178  22.526 -10.590 1.00 . B B . 640 ALA CB   1 1 
       24 66646 2 2 40 ALA H    H  -9.937  21.541 -10.435 1.00 . B B . 640 ALA H    1 1 
       24 66647 2 2 40 ALA HA   H -11.439  22.249 -12.585 1.00 . B B . 640 ALA HA   1 1 
       24 66648 2 2 40 ALA HB1  H -12.170  21.484 -10.272 1.00 . B B . 640 ALA HB1  1 1 
       24 66649 2 2 40 ALA HB2  H -11.964  23.168  -9.735 1.00 . B B . 640 ALA HB2  1 1 
       24 66650 2 2 40 ALA HB3  H -13.160  22.775 -10.994 1.00 . B B . 640 ALA HB3  1 1 
       24 66651 2 2 40 ALA N    N  -9.869  22.117 -11.250 1.00 . B B . 640 ALA N    1 1 
       24 66652 2 2 40 ALA O    O -11.442  24.782 -12.887 1.00 . B B . 640 ALA O    1 1 
       24 66653 2 2 41 ALA C    C  -9.088  26.451 -12.689 1.00 . B B . 641 ALA C    1 1 
       24 66654 2 2 41 ALA CA   C  -9.675  26.221 -11.295 1.00 . B B . 641 ALA CA   1 1 
       24 66655 2 2 41 ALA CB   C  -8.716  26.646 -10.182 1.00 . B B . 641 ALA CB   1 1 
       24 66656 2 2 41 ALA H    H  -9.542  24.353 -10.384 1.00 . B B . 641 ALA H    1 1 
       24 66657 2 2 41 ALA HA   H -10.598  26.792 -11.201 1.00 . B B . 641 ALA HA   1 1 
       24 66658 2 2 41 ALA HB1  H  -8.995  27.636  -9.820 1.00 . B B . 641 ALA HB1  1 1 
       24 66659 2 2 41 ALA HB2  H  -8.772  25.931  -9.361 1.00 . B B . 641 ALA HB2  1 1 
       24 66660 2 2 41 ALA HB3  H  -7.698  26.675 -10.570 1.00 . B B . 641 ALA HB3  1 1 
       24 66661 2 2 41 ALA N    N -10.007  24.815 -11.140 1.00 . B B . 641 ALA N    1 1 
       24 66662 2 2 41 ALA O    O  -9.216  27.538 -13.250 1.00 . B B . 641 ALA O    1 1 
       24 66663 2 2 42 ALA C    C  -8.941  25.699 -15.576 1.00 . B B . 642 ALA C    1 1 
       24 66664 2 2 42 ALA CA   C  -7.848  25.483 -14.527 1.00 . B B . 642 ALA CA   1 1 
       24 66665 2 2 42 ALA CB   C  -7.034  24.214 -14.787 1.00 . B B . 642 ALA CB   1 1 
       24 66666 2 2 42 ALA H    H  -8.356  24.528 -12.747 1.00 . B B . 642 ALA H    1 1 
       24 66667 2 2 42 ALA HA   H  -7.174  26.340 -14.534 1.00 . B B . 642 ALA HA   1 1 
       24 66668 2 2 42 ALA HB1  H  -6.693  23.801 -13.837 1.00 . B B . 642 ALA HB1  1 1 
       24 66669 2 2 42 ALA HB2  H  -6.172  24.456 -15.409 1.00 . B B . 642 ALA HB2  1 1 
       24 66670 2 2 42 ALA HB3  H  -7.658  23.481 -15.299 1.00 . B B . 642 ALA HB3  1 1 
       24 66671 2 2 42 ALA N    N  -8.456  25.409 -13.209 1.00 . B B . 642 ALA N    1 1 
       24 66672 2 2 42 ALA O    O  -8.696  26.308 -16.617 1.00 . B B . 642 ALA O    1 1 
       24 66673 2 2 43 TRP C    C -11.854  26.714 -15.978 1.00 . B B . 643 TRP C    1 1 
       24 66674 2 2 43 TRP CA   C -11.255  25.319 -16.169 1.00 . B B . 643 TRP CA   1 1 
       24 66675 2 2 43 TRP CB   C -12.269  24.196 -15.943 1.00 . B B . 643 TRP CB   1 1 
       24 66676 2 2 43 TRP CD1  C -12.231  22.365 -17.761 1.00 . B B . 643 TRP CD1  1 1 
       24 66677 2 2 43 TRP CD2  C -11.005  21.861 -15.987 1.00 . B B . 643 TRP CD2  1 1 
       24 66678 2 2 43 TRP CE2  C -10.899  20.809 -16.874 1.00 . B B . 643 TRP CE2  1 1 
       24 66679 2 2 43 TRP CE3  C -10.336  21.846 -14.750 1.00 . B B . 643 TRP CE3  1 1 
       24 66680 2 2 43 TRP CG   C -11.867  22.860 -16.570 1.00 . B B . 643 TRP CG   1 1 
       24 66681 2 2 43 TRP CH2  C  -9.457  19.629 -15.393 1.00 . B B . 643 TRP CH2  1 1 
       24 66682 2 2 43 TRP CZ2  C -10.133  19.665 -16.619 1.00 . B B . 643 TRP CZ2  1 1 
       24 66683 2 2 43 TRP CZ3  C  -9.574  20.696 -14.511 1.00 . B B . 643 TRP CZ3  1 1 
       24 66684 2 2 43 TRP H    H -10.315  24.696 -14.418 1.00 . B B . 643 TRP H    1 1 
       24 66685 2 2 43 TRP HA   H -10.882  25.210 -17.188 1.00 . B B . 643 TRP HA   1 1 
       24 66686 2 2 43 TRP HB2  H -12.407  24.056 -14.871 1.00 . B B . 643 TRP HB2  1 1 
       24 66687 2 2 43 TRP HB3  H -13.232  24.503 -16.351 1.00 . B B . 643 TRP HB3  1 1 
       24 66688 2 2 43 TRP HD1  H -12.889  22.877 -18.463 1.00 . B B . 643 TRP HD1  1 1 
       24 66689 2 2 43 TRP HE1  H -11.803  20.508 -18.875 1.00 . B B . 643 TRP HE1  1 1 
       24 66690 2 2 43 TRP HE3  H -10.403  22.664 -14.033 1.00 . B B . 643 TRP HE3  1 1 
       24 66691 2 2 43 TRP HH2  H  -8.843  18.767 -15.132 1.00 . B B . 643 TRP HH2  1 1 
       24 66692 2 2 43 TRP HZ2  H -10.065  18.848 -17.336 1.00 . B B . 643 TRP HZ2  1 1 
       24 66693 2 2 43 TRP HZ3  H  -9.034  20.634 -13.566 1.00 . B B . 643 TRP HZ3  1 1 
       24 66694 2 2 43 TRP N    N -10.124  25.189 -15.266 1.00 . B B . 643 TRP N    1 1 
       24 66695 2 2 43 TRP NE1  N -11.669  21.125 -17.987 1.00 . B B . 643 TRP NE1  1 1 
       24 66696 2 2 43 TRP O    O -12.271  27.352 -16.943 1.00 . B B . 643 TRP O    1 1 
       24 66697 2 2 44 GLY C    C -13.290  28.385 -13.138 1.00 . B B . 644 GLY C    1 1 
       24 66698 2 2 44 GLY CA   C -12.421  28.453 -14.396 1.00 . B B . 644 GLY CA   1 1 
       24 66699 2 2 44 GLY H    H -11.538  26.621 -13.946 1.00 . B B . 644 GLY H    1 1 
       24 66700 2 2 44 GLY HA2  H -13.013  28.827 -15.231 1.00 . B B . 644 GLY HA2  1 1 
       24 66701 2 2 44 GLY HA3  H -11.606  29.160 -14.241 1.00 . B B . 644 GLY HA3  1 1 
       24 66702 2 2 44 GLY N    N -11.879  27.146 -14.726 1.00 . B B . 644 GLY N    1 1 
       24 66703 2 2 44 GLY O    O -14.405  28.904 -13.121 1.00 . B B . 644 GLY O    1 1 
       24 66704 2 2 45 GLY C    C -13.829  26.135 -10.600 1.00 . B B . 645 GLY C    1 1 
       24 66705 2 2 45 GLY CA   C -13.459  27.597 -10.858 1.00 . B B . 645 GLY CA   1 1 
       24 66706 2 2 45 GLY H    H -11.839  27.320 -12.139 1.00 . B B . 645 GLY H    1 1 
       24 66707 2 2 45 GLY HA2  H -14.362  28.206 -10.875 1.00 . B B . 645 GLY HA2  1 1 
       24 66708 2 2 45 GLY HA3  H -12.839  27.968 -10.041 1.00 . B B . 645 GLY HA3  1 1 
       24 66709 2 2 45 GLY N    N -12.747  27.740 -12.116 1.00 . B B . 645 GLY N    1 1 
       24 66710 2 2 45 GLY O    O -13.840  25.321 -11.523 1.00 . B B . 645 GLY O    1 1 
       24 66711 2 2 46 SER C    C -15.993  24.425  -8.666 1.00 . B B . 646 SER C    1 1 
       24 66712 2 2 46 SER CA   C -14.492  24.495  -8.950 1.00 . B B . 646 SER CA   1 1 
       24 66713 2 2 46 SER CB   C -13.698  24.040  -7.724 1.00 . B B . 646 SER CB   1 1 
       24 66714 2 2 46 SER H    H -14.111  26.512  -8.596 1.00 . B B . 646 SER H    1 1 
       24 66715 2 2 46 SER HA   H -14.234  23.867  -9.803 1.00 . B B . 646 SER HA   1 1 
       24 66716 2 2 46 SER HB2  H -14.362  23.516  -7.036 1.00 . B B . 646 SER HB2  1 1 
       24 66717 2 2 46 SER HB3  H -12.932  23.328  -8.031 1.00 . B B . 646 SER HB3  1 1 
       24 66718 2 2 46 SER HG   H -12.420  24.796  -6.382 1.00 . B B . 646 SER HG   1 1 
       24 66719 2 2 46 SER N    N -14.122  25.845  -9.341 1.00 . B B . 646 SER N    1 1 
       24 66720 2 2 46 SER O    O -16.405  24.263  -7.519 1.00 . B B . 646 SER O    1 1 
       24 66721 2 2 46 SER OG   O -13.084  25.135  -7.049 1.00 . B B . 646 SER OG   1 1 
       24 66722 2 2 47 GLY C    C -18.891  24.939 -10.915 1.00 . B B . 647 GLY C    1 1 
       24 66723 2 2 47 GLY CA   C -18.218  24.503  -9.612 1.00 . B B . 647 GLY CA   1 1 
       24 66724 2 2 47 GLY H    H -16.428  24.682 -10.662 1.00 . B B . 647 GLY H    1 1 
       24 66725 2 2 47 GLY HA2  H -18.541  25.152  -8.797 1.00 . B B . 647 GLY HA2  1 1 
       24 66726 2 2 47 GLY HA3  H -18.533  23.491  -9.356 1.00 . B B . 647 GLY HA3  1 1 
       24 66727 2 2 47 GLY N    N -16.771  24.551  -9.732 1.00 . B B . 647 GLY N    1 1 
       24 66728 2 2 47 GLY O    O -19.997  24.497 -11.225 1.00 . B B . 647 GLY O    1 1 
       24 66729 2 2 48 SER C    C -19.101  25.130 -13.813 1.00 . B B . 648 SER C    1 1 
       24 66730 2 2 48 SER CA   C -18.712  26.299 -12.906 1.00 . B B . 648 SER CA   1 1 
       24 66731 2 2 48 SER CB   C -17.687  27.194 -13.605 1.00 . B B . 648 SER CB   1 1 
       24 66732 2 2 48 SER H    H -17.297  26.154 -11.385 1.00 . B B . 648 SER H    1 1 
       24 66733 2 2 48 SER HA   H -19.591  26.889 -12.646 1.00 . B B . 648 SER HA   1 1 
       24 66734 2 2 48 SER HB2  H -16.710  27.057 -13.142 1.00 . B B . 648 SER HB2  1 1 
       24 66735 2 2 48 SER HB3  H -17.591  26.890 -14.648 1.00 . B B . 648 SER HB3  1 1 
       24 66736 2 2 48 SER HG   H -18.319  28.894 -14.452 1.00 . B B . 648 SER HG   1 1 
       24 66737 2 2 48 SER N    N -18.196  25.800 -11.644 1.00 . B B . 648 SER N    1 1 
       24 66738 2 2 48 SER O    O -18.512  24.053 -13.730 1.00 . B B . 648 SER O    1 1 
       24 66739 2 2 48 SER OG   O -18.050  28.571 -13.545 1.00 . B B . 648 SER OG   1 1 
       24 66740 2 2 49 GLU C    C -19.387  23.740 -16.334 1.00 . B B . 649 GLU C    1 1 
       24 66741 2 2 49 GLU CA   C -20.564  24.361 -15.579 1.00 . B B . 649 GLU CA   1 1 
       24 66742 2 2 49 GLU CB   C -21.596  24.937 -16.550 1.00 . B B . 649 GLU CB   1 1 
       24 66743 2 2 49 GLU CD   C -22.114  26.945 -17.986 1.00 . B B . 649 GLU CD   1 1 
       24 66744 2 2 49 GLU CG   C -21.007  26.104 -17.347 1.00 . B B . 649 GLU CG   1 1 
       24 66745 2 2 49 GLU H    H -20.563  26.259 -14.720 1.00 . B B . 649 GLU H    1 1 
       24 66746 2 2 49 GLU HA   H -21.043  23.607 -14.955 1.00 . B B . 649 GLU HA   1 1 
       24 66747 2 2 49 GLU HB2  H -21.931  24.158 -17.234 1.00 . B B . 649 GLU HB2  1 1 
       24 66748 2 2 49 GLU HB3  H -22.472  25.275 -15.998 1.00 . B B . 649 GLU HB3  1 1 
       24 66749 2 2 49 GLU HE2  H -21.124  28.514 -17.665 1.00 . B B . 649 GLU HE2  1 1 
       24 66750 2 2 49 GLU HG2  H -20.403  26.730 -16.690 1.00 . B B . 649 GLU HG2  1 1 
       24 66751 2 2 49 GLU HG3  H -20.343  25.721 -18.122 1.00 . B B . 649 GLU HG3  1 1 
       24 66752 2 2 49 GLU N    N -20.090  25.380 -14.658 1.00 . B B . 649 GLU N    1 1 
       24 66753 2 2 49 GLU O    O -19.358  22.531 -16.559 1.00 . B B . 649 GLU O    1 1 
       24 66754 2 2 49 GLU OE1  O -23.249  26.468 -18.133 1.00 . B B . 649 GLU OE1  1 1 
       24 66755 2 2 49 GLU OE2  O -21.762  28.135 -18.336 1.00 . B B . 649 GLU OE2  1 1 
       24 66756 2 2 50 ALA C    C -16.664  22.936 -16.712 1.00 . B B . 650 ALA C    1 1 
       24 66757 2 2 50 ALA CA   C -17.269  24.144 -17.430 1.00 . B B . 650 ALA CA   1 1 
       24 66758 2 2 50 ALA CB   C -16.276  25.301 -17.561 1.00 . B B . 650 ALA CB   1 1 
       24 66759 2 2 50 ALA H    H -18.476  25.576 -16.518 1.00 . B B . 650 ALA H    1 1 
       24 66760 2 2 50 ALA HA   H -17.589  23.841 -18.426 1.00 . B B . 650 ALA HA   1 1 
       24 66761 2 2 50 ALA HB1  H -16.537  26.086 -16.852 1.00 . B B . 650 ALA HB1  1 1 
       24 66762 2 2 50 ALA HB2  H -16.316  25.700 -18.575 1.00 . B B . 650 ALA HB2  1 1 
       24 66763 2 2 50 ALA HB3  H -15.269  24.941 -17.352 1.00 . B B . 650 ALA HB3  1 1 
       24 66764 2 2 50 ALA N    N -18.445  24.594 -16.705 1.00 . B B . 650 ALA N    1 1 
       24 66765 2 2 50 ALA O    O -16.795  21.804 -17.176 1.00 . B B . 650 ALA O    1 1 
       24 66766 2 2 51 TYR C    C -16.375  21.031 -14.526 1.00 . B B . 651 TYR C    1 1 
       24 66767 2 2 51 TYR CA   C -15.390  22.168 -14.805 1.00 . B B . 651 TYR CA   1 1 
       24 66768 2 2 51 TYR CB   C -14.989  22.816 -13.479 1.00 . B B . 651 TYR CB   1 1 
       24 66769 2 2 51 TYR CD1  C -13.947  20.823 -12.339 1.00 . B B . 651 TYR CD1  1 1 
       24 66770 2 2 51 TYR CD2  C -15.736  21.956 -11.230 1.00 . B B . 651 TYR CD2  1 1 
       24 66771 2 2 51 TYR CE1  C -13.851  19.898 -11.239 1.00 . B B . 651 TYR CE1  1 1 
       24 66772 2 2 51 TYR CE2  C -15.640  21.031 -10.131 1.00 . B B . 651 TYR CE2  1 1 
       24 66773 2 2 51 TYR CG   C -14.887  21.833 -12.311 1.00 . B B . 651 TYR CG   1 1 
       24 66774 2 2 51 TYR CZ   C -14.702  20.048 -10.190 1.00 . B B . 651 TYR CZ   1 1 
       24 66775 2 2 51 TYR H    H -15.913  24.140 -15.221 1.00 . B B . 651 TYR H    1 1 
       24 66776 2 2 51 TYR HA   H -14.548  21.776 -15.376 1.00 . B B . 651 TYR HA   1 1 
       24 66777 2 2 51 TYR HB2  H -14.027  23.314 -13.606 1.00 . B B . 651 TYR HB2  1 1 
       24 66778 2 2 51 TYR HB3  H -15.717  23.588 -13.229 1.00 . B B . 651 TYR HB3  1 1 
       24 66779 2 2 51 TYR HD1  H -13.276  20.727 -13.193 1.00 . B B . 651 TYR HD1  1 1 
       24 66780 2 2 51 TYR HD2  H -16.479  22.754 -11.208 1.00 . B B . 651 TYR HD2  1 1 
       24 66781 2 2 51 TYR HE1  H -13.113  19.096 -11.249 1.00 . B B . 651 TYR HE1  1 1 
       24 66782 2 2 51 TYR HE2  H -16.304  21.117  -9.270 1.00 . B B . 651 TYR HE2  1 1 
       24 66783 2 2 51 TYR HH   H -14.717  19.661  -8.284 1.00 . B B . 651 TYR HH   1 1 
       24 66784 2 2 51 TYR N    N -16.015  23.217 -15.592 1.00 . B B . 651 TYR N    1 1 
       24 66785 2 2 51 TYR O    O -15.989  19.864 -14.493 1.00 . B B . 651 TYR O    1 1 
       24 66786 2 2 51 TYR OH   O -14.612  19.174  -9.151 1.00 . B B . 651 TYR OH   1 1 
       24 66787 2 2 52 GLN C    C -18.747  19.407 -15.183 1.00 . B B . 652 GLN C    1 1 
       24 66788 2 2 52 GLN CA   C -18.673  20.439 -14.056 1.00 . B B . 652 GLN CA   1 1 
       24 66789 2 2 52 GLN CB   C -20.024  21.128 -13.853 1.00 . B B . 652 GLN CB   1 1 
       24 66790 2 2 52 GLN CD   C -21.188  21.375 -11.630 1.00 . B B . 652 GLN CD   1 1 
       24 66791 2 2 52 GLN CG   C -20.058  21.887 -12.525 1.00 . B B . 652 GLN CG   1 1 
       24 66792 2 2 52 GLN H    H -17.935  22.364 -14.360 1.00 . B B . 652 GLN H    1 1 
       24 66793 2 2 52 GLN HA   H -18.377  19.952 -13.127 1.00 . B B . 652 GLN HA   1 1 
       24 66794 2 2 52 GLN HB2  H -20.212  21.818 -14.675 1.00 . B B . 652 GLN HB2  1 1 
       24 66795 2 2 52 GLN HB3  H -20.821  20.385 -13.872 1.00 . B B . 652 GLN HB3  1 1 
       24 66796 2 2 52 GLN HE21 H -20.217  22.158 -10.035 1.00 . B B . 652 GLN HE21 1 1 
       24 66797 2 2 52 GLN HE22 H -21.712  21.361  -9.674 1.00 . B B . 652 GLN HE22 1 1 
       24 66798 2 2 52 GLN HG2  H -19.103  21.773 -12.012 1.00 . B B . 652 GLN HG2  1 1 
       24 66799 2 2 52 GLN HG3  H -20.194  22.952 -12.714 1.00 . B B . 652 GLN HG3  1 1 
       24 66800 2 2 52 GLN N    N -17.629  21.412 -14.332 1.00 . B B . 652 GLN N    1 1 
       24 66801 2 2 52 GLN NE2  N -21.025  21.654 -10.340 1.00 . B B . 652 GLN NE2  1 1 
       24 66802 2 2 52 GLN O    O -18.679  18.205 -14.934 1.00 . B B . 652 GLN O    1 1 
       24 66803 2 2 52 GLN OE1  O -22.145  20.766 -12.080 1.00 . B B . 652 GLN OE1  1 1 
       24 66804 2 2 53 GLY C    C -17.755  18.126 -17.652 1.00 . B B . 653 GLY C    1 1 
       24 66805 2 2 53 GLY CA   C -18.971  19.052 -17.565 1.00 . B B . 653 GLY CA   1 1 
       24 66806 2 2 53 GLY H    H -18.940  20.894 -16.593 1.00 . B B . 653 GLY H    1 1 
       24 66807 2 2 53 GLY HA2  H -19.034  19.660 -18.468 1.00 . B B . 653 GLY HA2  1 1 
       24 66808 2 2 53 GLY HA3  H -19.883  18.457 -17.517 1.00 . B B . 653 GLY HA3  1 1 
       24 66809 2 2 53 GLY N    N -18.886  19.915 -16.399 1.00 . B B . 653 GLY N    1 1 
       24 66810 2 2 53 GLY O    O -17.826  17.058 -18.258 1.00 . B B . 653 GLY O    1 1 
       24 66811 2 2 54 VAL C    C -15.534  16.699 -15.973 1.00 . B B . 654 VAL C    1 1 
       24 66812 2 2 54 VAL CA   C -15.440  17.795 -17.036 1.00 . B B . 654 VAL CA   1 1 
       24 66813 2 2 54 VAL CB   C -14.238  18.720 -16.837 1.00 . B B . 654 VAL CB   1 1 
       24 66814 2 2 54 VAL CG1  C -12.975  17.916 -16.520 1.00 . B B . 654 VAL CG1  1 1 
       24 66815 2 2 54 VAL CG2  C -14.026  19.614 -18.060 1.00 . B B . 654 VAL CG2  1 1 
       24 66816 2 2 54 VAL H    H -16.620  19.440 -16.546 1.00 . B B . 654 VAL H    1 1 
       24 66817 2 2 54 VAL HA   H -15.347  17.326 -18.016 1.00 . B B . 654 VAL HA   1 1 
       24 66818 2 2 54 VAL HB   H -14.448  19.364 -15.983 1.00 . B B . 654 VAL HB   1 1 
       24 66819 2 2 54 VAL HG11 H -13.194  17.187 -15.740 1.00 . B B . 654 VAL HG11 1 1 
       24 66820 2 2 54 VAL HG12 H -12.639  17.398 -17.418 1.00 . B B . 654 VAL HG12 1 1 
       24 66821 2 2 54 VAL HG13 H -12.191  18.592 -16.176 1.00 . B B . 654 VAL HG13 1 1 
       24 66822 2 2 54 VAL HG21 H -14.916  19.587 -18.689 1.00 . B B . 654 VAL HG21 1 1 
       24 66823 2 2 54 VAL HG22 H -13.843  20.638 -17.734 1.00 . B B . 654 VAL HG22 1 1 
       24 66824 2 2 54 VAL HG23 H -13.168  19.255 -18.629 1.00 . B B . 654 VAL HG23 1 1 
       24 66825 2 2 54 VAL N    N -16.669  18.570 -17.037 1.00 . B B . 654 VAL N    1 1 
       24 66826 2 2 54 VAL O    O -15.191  15.546 -16.232 1.00 . B B . 654 VAL O    1 1 
       24 66827 2 2 55 GLN C    C -16.887  14.907 -14.155 1.00 . B B . 655 GLN C    1 1 
       24 66828 2 2 55 GLN CA   C -16.144  16.162 -13.695 1.00 . B B . 655 GLN CA   1 1 
       24 66829 2 2 55 GLN CB   C -16.856  16.818 -12.510 1.00 . B B . 655 GLN CB   1 1 
       24 66830 2 2 55 GLN CD   C -16.117  16.260 -10.165 1.00 . B B . 655 GLN CD   1 1 
       24 66831 2 2 55 GLN CG   C -15.868  17.144 -11.388 1.00 . B B . 655 GLN CG   1 1 
       24 66832 2 2 55 GLN H    H -16.277  18.036 -14.596 1.00 . B B . 655 GLN H    1 1 
       24 66833 2 2 55 GLN HA   H -15.127  15.903 -13.401 1.00 . B B . 655 GLN HA   1 1 
       24 66834 2 2 55 GLN HB2  H -17.352  17.731 -12.840 1.00 . B B . 655 GLN HB2  1 1 
       24 66835 2 2 55 GLN HB3  H -17.632  16.152 -12.134 1.00 . B B . 655 GLN HB3  1 1 
       24 66836 2 2 55 GLN HE21 H -14.411  16.986  -9.352 1.00 . B B . 655 GLN HE21 1 1 
       24 66837 2 2 55 GLN HE22 H -15.260  15.829  -8.382 1.00 . B B . 655 GLN HE22 1 1 
       24 66838 2 2 55 GLN HG2  H -14.848  17.000 -11.744 1.00 . B B . 655 GLN HG2  1 1 
       24 66839 2 2 55 GLN HG3  H -15.963  18.194 -11.109 1.00 . B B . 655 GLN HG3  1 1 
       24 66840 2 2 55 GLN N    N -16.000  17.097 -14.798 1.00 . B B . 655 GLN N    1 1 
       24 66841 2 2 55 GLN NE2  N -15.185  16.367  -9.222 1.00 . B B . 655 GLN NE2  1 1 
       24 66842 2 2 55 GLN O    O -16.484  13.790 -13.835 1.00 . B B . 655 GLN O    1 1 
       24 66843 2 2 55 GLN OE1  O -17.091  15.530 -10.082 1.00 . B B . 655 GLN OE1  1 1 
       24 66844 2 2 56 GLN C    C -17.972  13.231 -16.441 1.00 . B B . 656 GLN C    1 1 
       24 66845 2 2 56 GLN CA   C -18.764  14.034 -15.407 1.00 . B B . 656 GLN CA   1 1 
       24 66846 2 2 56 GLN CB   C -20.079  14.544 -15.998 1.00 . B B . 656 GLN CB   1 1 
       24 66847 2 2 56 GLN CD   C -21.815  16.036 -14.940 1.00 . B B . 656 GLN CD   1 1 
       24 66848 2 2 56 GLN CG   C -21.159  14.654 -14.920 1.00 . B B . 656 GLN CG   1 1 
       24 66849 2 2 56 GLN H    H -18.281  16.044 -15.155 1.00 . B B . 656 GLN H    1 1 
       24 66850 2 2 56 GLN HA   H -18.980  13.409 -14.540 1.00 . B B . 656 GLN HA   1 1 
       24 66851 2 2 56 GLN HB2  H -19.921  15.518 -16.460 1.00 . B B . 656 GLN HB2  1 1 
       24 66852 2 2 56 GLN HB3  H -20.414  13.868 -16.786 1.00 . B B . 656 GLN HB3  1 1 
       24 66853 2 2 56 GLN HE21 H -19.971  16.857 -15.100 1.00 . B B . 656 GLN HE21 1 1 
       24 66854 2 2 56 GLN HE22 H -21.285  17.986 -15.065 1.00 . B B . 656 GLN HE22 1 1 
       24 66855 2 2 56 GLN HG2  H -21.916  13.886 -15.079 1.00 . B B . 656 GLN HG2  1 1 
       24 66856 2 2 56 GLN HG3  H -20.719  14.470 -13.940 1.00 . B B . 656 GLN HG3  1 1 
       24 66857 2 2 56 GLN N    N -17.960  15.133 -14.899 1.00 . B B . 656 GLN N    1 1 
       24 66858 2 2 56 GLN NE2  N -20.952  17.043 -15.044 1.00 . B B . 656 GLN NE2  1 1 
       24 66859 2 2 56 GLN O    O -18.120  12.013 -16.532 1.00 . B B . 656 GLN O    1 1 
       24 66860 2 2 56 GLN OE1  O -23.024  16.178 -14.866 1.00 . B B . 656 GLN OE1  1 1 
       24 66861 2 2 57 LYS C    C -15.279  12.429 -17.551 1.00 . B B . 657 LYS C    1 1 
       24 66862 2 2 57 LYS CA   C -16.334  13.315 -18.218 1.00 . B B . 657 LYS CA   1 1 
       24 66863 2 2 57 LYS CB   C -15.746  14.368 -19.159 1.00 . B B . 657 LYS CB   1 1 
       24 66864 2 2 57 LYS CD   C -16.338  16.299 -20.669 1.00 . B B . 657 LYS CD   1 1 
       24 66865 2 2 57 LYS CE   C -17.468  17.009 -21.418 1.00 . B B . 657 LYS CE   1 1 
       24 66866 2 2 57 LYS CG   C -16.839  15.009 -20.016 1.00 . B B . 657 LYS CG   1 1 
       24 66867 2 2 57 LYS H    H -17.034  14.936 -17.113 1.00 . B B . 657 LYS H    1 1 
       24 66868 2 2 57 LYS HA   H -16.990  12.681 -18.814 1.00 . B B . 657 LYS HA   1 1 
       24 66869 2 2 57 LYS HB2  H -15.236  15.137 -18.578 1.00 . B B . 657 LYS HB2  1 1 
       24 66870 2 2 57 LYS HB3  H -14.996  13.908 -19.803 1.00 . B B . 657 LYS HB3  1 1 
       24 66871 2 2 57 LYS HD2  H -15.930  16.963 -19.906 1.00 . B B . 657 LYS HD2  1 1 
       24 66872 2 2 57 LYS HD3  H -15.526  16.071 -21.359 1.00 . B B . 657 LYS HD3  1 1 
       24 66873 2 2 57 LYS HE2  H -17.973  16.304 -22.078 1.00 . B B . 657 LYS HE2  1 1 
       24 66874 2 2 57 LYS HE3  H -18.212  17.370 -20.708 1.00 . B B . 657 LYS HE3  1 1 
       24 66875 2 2 57 LYS HG2  H -17.160  14.308 -20.787 1.00 . B B . 657 LYS HG2  1 1 
       24 66876 2 2 57 LYS HG3  H -17.711  15.225 -19.398 1.00 . B B . 657 LYS HG3  1 1 
       24 66877 2 2 57 LYS N    N -17.149  13.945 -17.194 1.00 . B B . 657 LYS N    1 1 
       24 66878 2 2 57 LYS NZ   N -16.935  18.142 -22.207 1.00 . B B . 657 LYS NZ   1 1 
       24 66879 2 2 57 LYS O    O -14.938  11.367 -18.069 1.00 . B B . 657 LYS O    1 1 
       24 66880 2 2 58 TRP C    C -14.447  10.914 -15.082 1.00 . B B . 658 TRP C    1 1 
       24 66881 2 2 58 TRP CA   C -13.785  12.162 -15.669 1.00 . B B . 658 TRP CA   1 1 
       24 66882 2 2 58 TRP CB   C -13.131  13.048 -14.606 1.00 . B B . 658 TRP CB   1 1 
       24 66883 2 2 58 TRP CD1  C -12.546  11.844 -12.399 1.00 . B B . 658 TRP CD1  1 1 
       24 66884 2 2 58 TRP CD2  C -10.865  11.894 -13.841 1.00 . B B . 658 TRP CD2  1 1 
       24 66885 2 2 58 TRP CE2  C -10.423  11.229 -12.715 1.00 . B B . 658 TRP CE2  1 1 
       24 66886 2 2 58 TRP CE3  C -10.025  12.094 -14.951 1.00 . B B . 658 TRP CE3  1 1 
       24 66887 2 2 58 TRP CG   C -12.237  12.287 -13.625 1.00 . B B . 658 TRP CG   1 1 
       24 66888 2 2 58 TRP CH2  C  -8.274  10.897 -13.683 1.00 . B B . 658 TRP CH2  1 1 
       24 66889 2 2 58 TRP CZ2  C  -9.129  10.710 -12.590 1.00 . B B . 658 TRP CZ2  1 1 
       24 66890 2 2 58 TRP CZ3  C  -8.734  11.569 -14.809 1.00 . B B . 658 TRP CZ3  1 1 
       24 66891 2 2 58 TRP H    H -15.076  13.763 -15.997 1.00 . B B . 658 TRP H    1 1 
       24 66892 2 2 58 TRP HA   H -13.000  11.874 -16.368 1.00 . B B . 658 TRP HA   1 1 
       24 66893 2 2 58 TRP HB2  H -12.538  13.816 -15.102 1.00 . B B . 658 TRP HB2  1 1 
       24 66894 2 2 58 TRP HB3  H -13.913  13.561 -14.045 1.00 . B B . 658 TRP HB3  1 1 
       24 66895 2 2 58 TRP HD1  H -13.518  11.978 -11.926 1.00 . B B . 658 TRP HD1  1 1 
       24 66896 2 2 58 TRP HE1  H -11.464  10.746 -10.819 1.00 . B B . 658 TRP HE1  1 1 
       24 66897 2 2 58 TRP HE3  H -10.349  12.615 -15.851 1.00 . B B . 658 TRP HE3  1 1 
       24 66898 2 2 58 TRP HH2  H  -7.253  10.518 -13.650 1.00 . B B . 658 TRP HH2  1 1 
       24 66899 2 2 58 TRP HZ2  H  -8.804  10.188 -11.689 1.00 . B B . 658 TRP HZ2  1 1 
       24 66900 2 2 58 TRP HZ3  H  -8.042  11.697 -15.641 1.00 . B B . 658 TRP HZ3  1 1 
       24 66901 2 2 58 TRP N    N -14.793  12.899 -16.412 1.00 . B B . 658 TRP N    1 1 
       24 66902 2 2 58 TRP NE1  N -11.478  11.198 -11.810 1.00 . B B . 658 TRP NE1  1 1 
       24 66903 2 2 58 TRP O    O -13.984   9.797 -15.309 1.00 . B B . 658 TRP O    1 1 
       24 66904 2 2 59 ASP C    C -16.864   9.172 -14.808 1.00 . B B . 659 ASP C    1 1 
       24 66905 2 2 59 ASP CA   C -16.250  10.054 -13.719 1.00 . B B . 659 ASP CA   1 1 
       24 66906 2 2 59 ASP CB   C -17.387  10.580 -12.840 1.00 . B B . 659 ASP CB   1 1 
       24 66907 2 2 59 ASP CG   C -18.063   9.529 -11.959 1.00 . B B . 659 ASP CG   1 1 
       24 66908 2 2 59 ASP H    H -15.889  12.057 -14.160 1.00 . B B . 659 ASP H    1 1 
       24 66909 2 2 59 ASP HA   H -15.513   9.521 -13.118 1.00 . B B . 659 ASP HA   1 1 
       24 66910 2 2 59 ASP HB2  H -16.994  11.371 -12.201 1.00 . B B . 659 ASP HB2  1 1 
       24 66911 2 2 59 ASP HB3  H -18.141  11.035 -13.482 1.00 . B B . 659 ASP HB3  1 1 
       24 66912 2 2 59 ASP HD2  H -16.440   9.238 -11.049 1.00 . B B . 659 ASP HD2  1 1 
       24 66913 2 2 59 ASP N    N -15.520  11.146 -14.339 1.00 . B B . 659 ASP N    1 1 
       24 66914 2 2 59 ASP O    O -17.021   7.967 -14.622 1.00 . B B . 659 ASP O    1 1 
       24 66915 2 2 59 ASP OD1  O -19.298   9.469 -11.870 1.00 . B B . 659 ASP OD1  1 1 
       24 66916 2 2 59 ASP OD2  O -17.256   8.737 -11.338 1.00 . B B . 659 ASP OD2  1 1 
       24 66917 2 2 60 ALA C    C -16.894   7.917 -17.424 1.00 . B B . 660 ALA C    1 1 
       24 66918 2 2 60 ALA CA   C -17.789   9.098 -17.042 1.00 . B B . 660 ALA CA   1 1 
       24 66919 2 2 60 ALA CB   C -18.004  10.067 -18.206 1.00 . B B . 660 ALA CB   1 1 
       24 66920 2 2 60 ALA H    H -17.065  10.790 -16.066 1.00 . B B . 660 ALA H    1 1 
       24 66921 2 2 60 ALA HA   H -18.758   8.718 -16.718 1.00 . B B . 660 ALA HA   1 1 
       24 66922 2 2 60 ALA HB1  H -18.933  10.617 -18.054 1.00 . B B . 660 ALA HB1  1 1 
       24 66923 2 2 60 ALA HB2  H -17.170  10.767 -18.255 1.00 . B B . 660 ALA HB2  1 1 
       24 66924 2 2 60 ALA HB3  H -18.063   9.506 -19.139 1.00 . B B . 660 ALA HB3  1 1 
       24 66925 2 2 60 ALA N    N -17.196   9.809 -15.922 1.00 . B B . 660 ALA N    1 1 
       24 66926 2 2 60 ALA O    O -17.083   6.805 -16.933 1.00 . B B . 660 ALA O    1 1 
       24 66927 2 2 61 THR C    C -14.400   6.442 -17.553 1.00 . B B . 661 THR C    1 1 
       24 66928 2 2 61 THR CA   C -15.012   7.175 -18.749 1.00 . B B . 661 THR CA   1 1 
       24 66929 2 2 61 THR CB   C -13.971   7.843 -19.650 1.00 . B B . 661 THR CB   1 1 
       24 66930 2 2 61 THR CG2  C -14.600   8.809 -20.655 1.00 . B B . 661 THR CG2  1 1 
       24 66931 2 2 61 THR H    H -15.790   9.106 -18.691 1.00 . B B . 661 THR H    1 1 
       24 66932 2 2 61 THR HA   H -15.571   6.437 -19.324 1.00 . B B . 661 THR HA   1 1 
       24 66933 2 2 61 THR HB   H -13.359   7.097 -20.157 1.00 . B B . 661 THR HB   1 1 
       24 66934 2 2 61 THR HG1  H -12.398   8.998 -19.209 1.00 . B B . 661 THR HG1  1 1 
       24 66935 2 2 61 THR HG21 H -15.555   8.409 -20.995 1.00 . B B . 661 THR HG21 1 1 
       24 66936 2 2 61 THR HG22 H -14.761   9.776 -20.178 1.00 . B B . 661 THR HG22 1 1 
       24 66937 2 2 61 THR HG23 H -13.933   8.931 -21.509 1.00 . B B . 661 THR HG23 1 1 
       24 66938 2 2 61 THR N    N -15.937   8.199 -18.296 1.00 . B B . 661 THR N    1 1 
       24 66939 2 2 61 THR O    O -13.962   5.300 -17.679 1.00 . B B . 661 THR O    1 1 
       24 66940 2 2 61 THR OG1  O -13.239   8.689 -18.767 1.00 . B B . 661 THR OG1  1 1 
       24 66941 2 2 62 ALA C    C -14.555   5.244 -14.893 1.00 . B B . 662 ALA C    1 1 
       24 66942 2 2 62 ALA CA   C -13.838   6.559 -15.204 1.00 . B B . 662 ALA CA   1 1 
       24 66943 2 2 62 ALA CB   C -13.960   7.573 -14.064 1.00 . B B . 662 ALA CB   1 1 
       24 66944 2 2 62 ALA H    H -14.747   8.059 -16.328 1.00 . B B . 662 ALA H    1 1 
       24 66945 2 2 62 ALA HA   H -12.782   6.355 -15.381 1.00 . B B . 662 ALA HA   1 1 
       24 66946 2 2 62 ALA HB1  H -13.091   8.231 -14.070 1.00 . B B . 662 ALA HB1  1 1 
       24 66947 2 2 62 ALA HB2  H -14.009   7.044 -13.112 1.00 . B B . 662 ALA HB2  1 1 
       24 66948 2 2 62 ALA HB3  H -14.865   8.164 -14.198 1.00 . B B . 662 ALA HB3  1 1 
       24 66949 2 2 62 ALA N    N -14.389   7.130 -16.421 1.00 . B B . 662 ALA N    1 1 
       24 66950 2 2 62 ALA O    O -14.073   4.170 -15.251 1.00 . B B . 662 ALA O    1 1 
       24 66951 2 2 63 THR C    C -16.568   3.231 -15.043 1.00 . B B . 663 THR C    1 1 
       24 66952 2 2 63 THR CA   C -16.483   4.204 -13.866 1.00 . B B . 663 THR CA   1 1 
       24 66953 2 2 63 THR CB   C -17.849   4.690 -13.379 1.00 . B B . 663 THR CB   1 1 
       24 66954 2 2 63 THR CG2  C -18.443   5.771 -14.285 1.00 . B B . 663 THR CG2  1 1 
       24 66955 2 2 63 THR H    H -16.080   6.247 -13.942 1.00 . B B . 663 THR H    1 1 
       24 66956 2 2 63 THR HA   H -15.972   3.683 -13.056 1.00 . B B . 663 THR HA   1 1 
       24 66957 2 2 63 THR HB   H -17.794   5.035 -12.347 1.00 . B B . 663 THR HB   1 1 
       24 66958 2 2 63 THR HG1  H -19.183   3.353 -12.719 1.00 . B B . 663 THR HG1  1 1 
       24 66959 2 2 63 THR HG21 H -17.770   5.953 -15.123 1.00 . B B . 663 THR HG21 1 1 
       24 66960 2 2 63 THR HG22 H -19.410   5.438 -14.662 1.00 . B B . 663 THR HG22 1 1 
       24 66961 2 2 63 THR HG23 H -18.573   6.691 -13.716 1.00 . B B . 663 THR HG23 1 1 
       24 66962 2 2 63 THR N    N -15.695   5.370 -14.229 1.00 . B B . 663 THR N    1 1 
       24 66963 2 2 63 THR O    O -16.701   2.024 -14.847 1.00 . B B . 663 THR O    1 1 
       24 66964 2 2 63 THR OG1  O -18.705   3.568 -13.571 1.00 . B B . 663 THR OG1  1 1 
       24 66965 2 2 64 GLU C    C -15.375   2.015 -17.506 1.00 . B B . 664 GLU C    1 1 
       24 66966 2 2 64 GLU CA   C -16.554   2.988 -17.450 1.00 . B B . 664 GLU CA   1 1 
       24 66967 2 2 64 GLU CB   C -16.594   3.875 -18.696 1.00 . B B . 664 GLU CB   1 1 
       24 66968 2 2 64 GLU CD   C -17.826   2.357 -20.289 1.00 . B B . 664 GLU CD   1 1 
       24 66969 2 2 64 GLU CG   C -16.492   3.034 -19.970 1.00 . B B . 664 GLU CG   1 1 
       24 66970 2 2 64 GLU H    H -16.379   4.774 -16.392 1.00 . B B . 664 GLU H    1 1 
       24 66971 2 2 64 GLU HA   H -17.489   2.432 -17.377 1.00 . B B . 664 GLU HA   1 1 
       24 66972 2 2 64 GLU HB2  H -17.520   4.449 -18.708 1.00 . B B . 664 GLU HB2  1 1 
       24 66973 2 2 64 GLU HB3  H -15.775   4.592 -18.663 1.00 . B B . 664 GLU HB3  1 1 
       24 66974 2 2 64 GLU HE2  H -16.925   0.901 -21.073 1.00 . B B . 664 GLU HE2  1 1 
       24 66975 2 2 64 GLU HG2  H -16.192   3.668 -20.805 1.00 . B B . 664 GLU HG2  1 1 
       24 66976 2 2 64 GLU HG3  H -15.716   2.278 -19.850 1.00 . B B . 664 GLU HG3  1 1 
       24 66977 2 2 64 GLU N    N -16.488   3.792 -16.241 1.00 . B B . 664 GLU N    1 1 
       24 66978 2 2 64 GLU O    O -15.561   0.819 -17.723 1.00 . B B . 664 GLU O    1 1 
       24 66979 2 2 64 GLU OE1  O -18.873   3.021 -20.292 1.00 . B B . 664 GLU OE1  1 1 
       24 66980 2 2 64 GLU OE2  O -17.750   1.094 -20.542 1.00 . B B . 664 GLU OE2  1 1 
       24 66981 2 2 65 LEU C    C -12.841   1.009 -16.008 1.00 . B B . 665 LEU C    1 1 
       24 66982 2 2 65 LEU CA   C -12.975   1.761 -17.333 1.00 . B B . 665 LEU CA   1 1 
       24 66983 2 2 65 LEU CB   C -11.763   2.630 -17.673 1.00 . B B . 665 LEU CB   1 1 
       24 66984 2 2 65 LEU CD1  C -10.020   0.974 -16.909 1.00 . B B . 665 LEU CD1  1 1 
       24 66985 2 2 65 LEU CD2  C -10.673   1.101 -19.357 1.00 . B B . 665 LEU CD2  1 1 
       24 66986 2 2 65 LEU CG   C -10.485   1.878 -18.052 1.00 . B B . 665 LEU CG   1 1 
       24 66987 2 2 65 LEU H    H -14.042   3.539 -17.132 1.00 . B B . 665 LEU H    1 1 
       24 66988 2 2 65 LEU HA   H -13.085   1.032 -18.135 1.00 . B B . 665 LEU HA   1 1 
       24 66989 2 2 65 LEU HB2  H -12.032   3.288 -18.499 1.00 . B B . 665 LEU HB2  1 1 
       24 66990 2 2 65 LEU HB3  H -11.545   3.267 -16.816 1.00 . B B . 665 LEU HB3  1 1 
       24 66991 2 2 65 LEU HD11 H -10.405   1.357 -15.964 1.00 . B B . 665 LEU HD11 1 1 
       24 66992 2 2 65 LEU HD12 H -10.394  -0.037 -17.070 1.00 . B B . 665 LEU HD12 1 1 
       24 66993 2 2 65 LEU HD13 H  -8.931   0.958 -16.878 1.00 . B B . 665 LEU HD13 1 1 
       24 66994 2 2 65 LEU HD21 H -11.040   1.774 -20.131 1.00 . B B . 665 LEU HD21 1 1 
       24 66995 2 2 65 LEU HD22 H  -9.719   0.675 -19.667 1.00 . B B . 665 LEU HD22 1 1 
       24 66996 2 2 65 LEU HD23 H -11.395   0.299 -19.201 1.00 . B B . 665 LEU HD23 1 1 
       24 66997 2 2 65 LEU HG   H  -9.696   2.610 -18.225 1.00 . B B . 665 LEU HG   1 1 
       24 66998 2 2 65 LEU N    N -14.186   2.565 -17.307 1.00 . B B . 665 LEU N    1 1 
       24 66999 2 2 65 LEU O    O -12.288  -0.090 -15.967 1.00 . B B . 665 LEU O    1 1 
       24 67000 2 2 66 ASN C    C -14.162  -0.232 -13.612 1.00 . B B . 666 ASN C    1 1 
       24 67001 2 2 66 ASN CA   C -13.299   1.031 -13.633 1.00 . B B . 666 ASN CA   1 1 
       24 67002 2 2 66 ASN CB   C -13.839   1.992 -12.571 1.00 . B B . 666 ASN CB   1 1 
       24 67003 2 2 66 ASN CG   C -13.031   1.889 -11.277 1.00 . B B . 666 ASN CG   1 1 
       24 67004 2 2 66 ASN H    H -13.803   2.522 -14.998 1.00 . B B . 666 ASN H    1 1 
       24 67005 2 2 66 ASN HA   H -12.244   0.819 -13.459 1.00 . B B . 666 ASN HA   1 1 
       24 67006 2 2 66 ASN HB2  H -13.802   3.014 -12.948 1.00 . B B . 666 ASN HB2  1 1 
       24 67007 2 2 66 ASN HB3  H -14.886   1.765 -12.370 1.00 . B B . 666 ASN HB3  1 1 
       24 67008 2 2 66 ASN HD21 H -13.584   3.786 -10.836 1.00 . B B . 666 ASN HD21 1 1 
       24 67009 2 2 66 ASN HD22 H -12.564   3.020  -9.664 1.00 . B B . 666 ASN HD22 1 1 
       24 67010 2 2 66 ASN N    N -13.355   1.629 -14.956 1.00 . B B . 666 ASN N    1 1 
       24 67011 2 2 66 ASN ND2  N -13.062   2.989 -10.530 1.00 . B B . 666 ASN ND2  1 1 
       24 67012 2 2 66 ASN O    O -13.715  -1.286 -13.162 1.00 . B B . 666 ASN O    1 1 
       24 67013 2 2 66 ASN OD1  O -12.419   0.877 -10.975 1.00 . B B . 666 ASN OD1  1 1 
       24 67014 2 2 67 ASN C    C -15.740  -2.301 -15.038 1.00 . B B . 667 ASN C    1 1 
       24 67015 2 2 67 ASN CA   C -16.313  -1.199 -14.146 1.00 . B B . 667 ASN CA   1 1 
       24 67016 2 2 67 ASN CB   C -17.661  -0.771 -14.730 1.00 . B B . 667 ASN CB   1 1 
       24 67017 2 2 67 ASN CG   C -18.327   0.290 -13.852 1.00 . B B . 667 ASN CG   1 1 
       24 67018 2 2 67 ASN H    H -15.739   0.778 -14.466 1.00 . B B . 667 ASN H    1 1 
       24 67019 2 2 67 ASN HA   H -16.426  -1.518 -13.110 1.00 . B B . 667 ASN HA   1 1 
       24 67020 2 2 67 ASN HB2  H -17.517  -0.377 -15.736 1.00 . B B . 667 ASN HB2  1 1 
       24 67021 2 2 67 ASN HB3  H -18.315  -1.638 -14.819 1.00 . B B . 667 ASN HB3  1 1 
       24 67022 2 2 67 ASN HD21 H -19.034   1.170 -15.532 1.00 . B B . 667 ASN HD21 1 1 
       24 67023 2 2 67 ASN HD22 H -19.470   1.949 -14.048 1.00 . B B . 667 ASN HD22 1 1 
       24 67024 2 2 67 ASN N    N -15.384  -0.083 -14.103 1.00 . B B . 667 ASN N    1 1 
       24 67025 2 2 67 ASN ND2  N -18.999   1.213 -14.534 1.00 . B B . 667 ASN ND2  1 1 
       24 67026 2 2 67 ASN O    O -15.639  -3.454 -14.621 1.00 . B B . 667 ASN O    1 1 
       24 67027 2 2 67 ASN OD1  O -18.238   0.271 -12.635 1.00 . B B . 667 ASN OD1  1 1 
       24 67028 2 2 68 ALA C    C -13.679  -3.626 -16.542 1.00 . B B . 668 ALA C    1 1 
       24 67029 2 2 68 ALA CA   C -14.818  -2.849 -17.206 1.00 . B B . 668 ALA CA   1 1 
       24 67030 2 2 68 ALA CB   C -14.358  -2.095 -18.456 1.00 . B B . 668 ALA CB   1 1 
       24 67031 2 2 68 ALA H    H -15.463  -0.969 -16.583 1.00 . B B . 668 ALA H    1 1 
       24 67032 2 2 68 ALA HA   H -15.606  -3.546 -17.488 1.00 . B B . 668 ALA HA   1 1 
       24 67033 2 2 68 ALA HB1  H -14.981  -1.211 -18.596 1.00 . B B . 668 ALA HB1  1 1 
       24 67034 2 2 68 ALA HB2  H -13.318  -1.791 -18.335 1.00 . B B . 668 ALA HB2  1 1 
       24 67035 2 2 68 ALA HB3  H -14.448  -2.745 -19.326 1.00 . B B . 668 ALA HB3  1 1 
       24 67036 2 2 68 ALA N    N -15.378  -1.909 -16.251 1.00 . B B . 668 ALA N    1 1 
       24 67037 2 2 68 ALA O    O -13.582  -4.842 -16.694 1.00 . B B . 668 ALA O    1 1 
       24 67038 2 2 69 LEU C    C -12.232  -4.532 -14.133 1.00 . B B . 669 LEU C    1 1 
       24 67039 2 2 69 LEU CA   C -11.718  -3.495 -15.133 1.00 . B B . 669 LEU CA   1 1 
       24 67040 2 2 69 LEU CB   C -10.835  -2.417 -14.501 1.00 . B B . 669 LEU CB   1 1 
       24 67041 2 2 69 LEU CD1  C  -8.954  -0.776 -14.860 1.00 . B B . 669 LEU CD1  1 1 
       24 67042 2 2 69 LEU CD2  C  -8.479  -3.267 -14.797 1.00 . B B . 669 LEU CD2  1 1 
       24 67043 2 2 69 LEU CG   C  -9.483  -2.176 -15.176 1.00 . B B . 669 LEU CG   1 1 
       24 67044 2 2 69 LEU H    H -12.932  -1.901 -15.702 1.00 . B B . 669 LEU H    1 1 
       24 67045 2 2 69 LEU HA   H -11.114  -4.007 -15.882 1.00 . B B . 669 LEU HA   1 1 
       24 67046 2 2 69 LEU HB2  H -11.389  -1.478 -14.497 1.00 . B B . 669 LEU HB2  1 1 
       24 67047 2 2 69 LEU HB3  H -10.656  -2.686 -13.460 1.00 . B B . 669 LEU HB3  1 1 
       24 67048 2 2 69 LEU HD11 H  -9.790  -0.082 -14.778 1.00 . B B . 669 LEU HD11 1 1 
       24 67049 2 2 69 LEU HD12 H  -8.406  -0.798 -13.918 1.00 . B B . 669 LEU HD12 1 1 
       24 67050 2 2 69 LEU HD13 H  -8.289  -0.450 -15.660 1.00 . B B . 669 LEU HD13 1 1 
       24 67051 2 2 69 LEU HD21 H  -9.016  -4.167 -14.499 1.00 . B B . 669 LEU HD21 1 1 
       24 67052 2 2 69 LEU HD22 H  -7.844  -3.490 -15.654 1.00 . B B . 669 LEU HD22 1 1 
       24 67053 2 2 69 LEU HD23 H  -7.862  -2.921 -13.967 1.00 . B B . 669 LEU HD23 1 1 
       24 67054 2 2 69 LEU HG   H  -9.625  -2.231 -16.255 1.00 . B B . 669 LEU HG   1 1 
       24 67055 2 2 69 LEU N    N -12.846  -2.890 -15.821 1.00 . B B . 669 LEU N    1 1 
       24 67056 2 2 69 LEU O    O -11.638  -5.599 -13.978 1.00 . B B . 669 LEU O    1 1 
       24 67057 2 2 70 GLN C    C -14.413  -6.358 -13.172 1.00 . B B . 670 GLN C    1 1 
       24 67058 2 2 70 GLN CA   C -13.932  -5.072 -12.499 1.00 . B B . 670 GLN CA   1 1 
       24 67059 2 2 70 GLN CB   C -15.077  -4.378 -11.760 1.00 . B B . 670 GLN CB   1 1 
       24 67060 2 2 70 GLN CD   C -15.493  -4.088  -9.290 1.00 . B B . 670 GLN CD   1 1 
       24 67061 2 2 70 GLN CG   C -14.582  -3.729 -10.466 1.00 . B B . 670 GLN CG   1 1 
       24 67062 2 2 70 GLN H    H -13.808  -3.315 -13.611 1.00 . B B . 670 GLN H    1 1 
       24 67063 2 2 70 GLN HA   H -13.136  -5.301 -11.790 1.00 . B B . 670 GLN HA   1 1 
       24 67064 2 2 70 GLN HB2  H -15.523  -3.619 -12.403 1.00 . B B . 670 GLN HB2  1 1 
       24 67065 2 2 70 GLN HB3  H -15.860  -5.102 -11.532 1.00 . B B . 670 GLN HB3  1 1 
       24 67066 2 2 70 GLN HE21 H -13.857  -4.136  -8.098 1.00 . B B . 670 GLN HE21 1 1 
       24 67067 2 2 70 GLN HE22 H -15.359  -4.486  -7.309 1.00 . B B . 670 GLN HE22 1 1 
       24 67068 2 2 70 GLN HG2  H -13.565  -4.059 -10.256 1.00 . B B . 670 GLN HG2  1 1 
       24 67069 2 2 70 GLN HG3  H -14.548  -2.647 -10.587 1.00 . B B . 670 GLN HG3  1 1 
       24 67070 2 2 70 GLN N    N -13.331  -4.184 -13.480 1.00 . B B . 670 GLN N    1 1 
       24 67071 2 2 70 GLN NE2  N -14.850  -4.250  -8.137 1.00 . B B . 670 GLN NE2  1 1 
       24 67072 2 2 70 GLN O    O -14.080  -7.457 -12.731 1.00 . B B . 670 GLN O    1 1 
       24 67073 2 2 70 GLN OE1  O -16.700  -4.209  -9.420 1.00 . B B . 670 GLN OE1  1 1 
       24 67074 2 2 71 ASN C    C -14.587  -7.988 -15.743 1.00 . B B . 671 ASN C    1 1 
       24 67075 2 2 71 ASN CA   C -15.721  -7.313 -14.970 1.00 . B B . 671 ASN CA   1 1 
       24 67076 2 2 71 ASN CB   C -16.780  -6.865 -15.979 1.00 . B B . 671 ASN CB   1 1 
       24 67077 2 2 71 ASN CG   C -17.750  -8.004 -16.297 1.00 . B B . 671 ASN CG   1 1 
       24 67078 2 2 71 ASN H    H -15.456  -5.283 -14.584 1.00 . B B . 671 ASN H    1 1 
       24 67079 2 2 71 ASN HA   H -16.159  -7.966 -14.215 1.00 . B B . 671 ASN HA   1 1 
       24 67080 2 2 71 ASN HB2  H -17.332  -6.014 -15.579 1.00 . B B . 671 ASN HB2  1 1 
       24 67081 2 2 71 ASN HB3  H -16.295  -6.528 -16.895 1.00 . B B . 671 ASN HB3  1 1 
       24 67082 2 2 71 ASN HD21 H -16.347  -8.792 -17.525 1.00 . B B . 671 ASN HD21 1 1 
       24 67083 2 2 71 ASN HD22 H -17.829  -9.684 -17.424 1.00 . B B . 671 ASN HD22 1 1 
       24 67084 2 2 71 ASN N    N -15.190  -6.179 -14.231 1.00 . B B . 671 ASN N    1 1 
       24 67085 2 2 71 ASN ND2  N -17.269  -8.901 -17.153 1.00 . B B . 671 ASN ND2  1 1 
       24 67086 2 2 71 ASN O    O -14.659  -9.179 -16.043 1.00 . B B . 671 ASN O    1 1 
       24 67087 2 2 71 ASN OD1  O -18.862  -8.064 -15.799 1.00 . B B . 671 ASN OD1  1 1 
       24 67088 2 2 72 LEU C    C -11.547  -8.541 -15.836 1.00 . B B . 672 LEU C    1 1 
       24 67089 2 2 72 LEU CA   C -12.418  -7.706 -16.776 1.00 . B B . 672 LEU CA   1 1 
       24 67090 2 2 72 LEU CB   C -11.667  -6.559 -17.455 1.00 . B B . 672 LEU CB   1 1 
       24 67091 2 2 72 LEU CD1  C  -9.260  -7.005 -16.846 1.00 . B B . 672 LEU CD1  1 1 
       24 67092 2 2 72 LEU CD2  C -10.304  -8.157 -18.851 1.00 . B B . 672 LEU CD2  1 1 
       24 67093 2 2 72 LEU CG   C -10.272  -6.894 -17.988 1.00 . B B . 672 LEU CG   1 1 
       24 67094 2 2 72 LEU H    H -13.516  -6.231 -15.796 1.00 . B B . 672 LEU H    1 1 
       24 67095 2 2 72 LEU HA   H -12.796  -8.355 -17.566 1.00 . B B . 672 LEU HA   1 1 
       24 67096 2 2 72 LEU HB2  H -12.273  -6.193 -18.284 1.00 . B B . 672 LEU HB2  1 1 
       24 67097 2 2 72 LEU HB3  H -11.574  -5.739 -16.742 1.00 . B B . 672 LEU HB3  1 1 
       24 67098 2 2 72 LEU HD11 H  -9.510  -6.283 -16.068 1.00 . B B . 672 LEU HD11 1 1 
       24 67099 2 2 72 LEU HD12 H  -9.291  -8.012 -16.430 1.00 . B B . 672 LEU HD12 1 1 
       24 67100 2 2 72 LEU HD13 H  -8.260  -6.799 -17.225 1.00 . B B . 672 LEU HD13 1 1 
       24 67101 2 2 72 LEU HD21 H -11.151  -8.108 -19.535 1.00 . B B . 672 LEU HD21 1 1 
       24 67102 2 2 72 LEU HD22 H  -9.378  -8.230 -19.422 1.00 . B B . 672 LEU HD22 1 1 
       24 67103 2 2 72 LEU HD23 H -10.405  -9.032 -18.210 1.00 . B B . 672 LEU HD23 1 1 
       24 67104 2 2 72 LEU HG   H  -9.945  -6.074 -18.628 1.00 . B B . 672 LEU HG   1 1 
       24 67105 2 2 72 LEU N    N -13.566  -7.199 -16.044 1.00 . B B . 672 LEU N    1 1 
       24 67106 2 2 72 LEU O    O -11.051  -9.599 -16.220 1.00 . B B . 672 LEU O    1 1 
       24 67107 2 2 73 ALA C    C -11.437  -9.791 -12.939 1.00 . B B . 673 ALA C    1 1 
       24 67108 2 2 73 ALA CA   C -10.585  -8.721 -13.624 1.00 . B B . 673 ALA CA   1 1 
       24 67109 2 2 73 ALA CB   C -10.021  -7.701 -12.633 1.00 . B B . 673 ALA CB   1 1 
       24 67110 2 2 73 ALA H    H -11.795  -7.173 -14.318 1.00 . B B . 673 ALA H    1 1 
       24 67111 2 2 73 ALA HA   H  -9.755  -9.204 -14.141 1.00 . B B . 673 ALA HA   1 1 
       24 67112 2 2 73 ALA HB1  H  -9.958  -6.724 -13.112 1.00 . B B . 673 ALA HB1  1 1 
       24 67113 2 2 73 ALA HB2  H -10.677  -7.638 -11.765 1.00 . B B . 673 ALA HB2  1 1 
       24 67114 2 2 73 ALA HB3  H  -9.027  -8.014 -12.315 1.00 . B B . 673 ALA HB3  1 1 
       24 67115 2 2 73 ALA N    N -11.388  -8.035 -14.622 1.00 . B B . 673 ALA N    1 1 
       24 67116 2 2 73 ALA O    O -10.905 -10.691 -12.290 1.00 . B B . 673 ALA O    1 1 
       24 67117 2 2 74 ARG C    C -13.583 -11.956 -13.223 1.00 . B B . 674 ARG C    1 1 
       24 67118 2 2 74 ARG CA   C -13.674 -10.604 -12.513 1.00 . B B . 674 ARG CA   1 1 
       24 67119 2 2 74 ARG CB   C -15.112 -10.088 -12.597 1.00 . B B . 674 ARG CB   1 1 
       24 67120 2 2 74 ARG CD   C -16.229  -9.927 -10.341 1.00 . B B . 674 ARG CD   1 1 
       24 67121 2 2 74 ARG CG   C -15.437  -9.175 -11.413 1.00 . B B . 674 ARG CG   1 1 
       24 67122 2 2 74 ARG CZ   C -18.597  -9.596 -11.075 1.00 . B B . 674 ARG CZ   1 1 
       24 67123 2 2 74 ARG H    H -13.168  -8.925 -13.637 1.00 . B B . 674 ARG H    1 1 
       24 67124 2 2 74 ARG HA   H -13.362 -10.685 -11.472 1.00 . B B . 674 ARG HA   1 1 
       24 67125 2 2 74 ARG HB2  H -15.253  -9.542 -13.530 1.00 . B B . 674 ARG HB2  1 1 
       24 67126 2 2 74 ARG HB3  H -15.805 -10.929 -12.612 1.00 . B B . 674 ARG HB3  1 1 
       24 67127 2 2 74 ARG HD2  H -15.652 -10.779  -9.982 1.00 . B B . 674 ARG HD2  1 1 
       24 67128 2 2 74 ARG HD3  H -16.406  -9.277  -9.485 1.00 . B B . 674 ARG HD3  1 1 
       24 67129 2 2 74 ARG HE   H -17.599 -11.352 -11.161 1.00 . B B . 674 ARG HE   1 1 
       24 67130 2 2 74 ARG HG2  H -14.513  -8.789 -10.983 1.00 . B B . 674 ARG HG2  1 1 
       24 67131 2 2 74 ARG HG3  H -16.011  -8.315 -11.758 1.00 . B B . 674 ARG HG3  1 1 
       24 67132 2 2 74 ARG HH11 H -17.708  -7.903 -10.356 1.00 . B B . 674 ARG HH11 1 1 
       24 67133 2 2 74 ARG HH12 H -19.349  -7.708 -10.872 1.00 . B B . 674 ARG HH12 1 1 
       24 67134 2 2 74 ARG HH22 H -20.539  -9.597 -11.743 1.00 . B B . 674 ARG HH22 1 1 
       24 67135 2 2 74 ARG N    N -12.744  -9.659 -13.107 1.00 . B B . 674 ARG N    1 1 
       24 67136 2 2 74 ARG NE   N -17.520 -10.390 -10.899 1.00 . B B . 674 ARG NE   1 1 
       24 67137 2 2 74 ARG NH1  N -18.547  -8.290 -10.739 1.00 . B B . 674 ARG NH1  1 1 
       24 67138 2 2 74 ARG NH2  N -19.700 -10.116 -11.581 1.00 . B B . 674 ARG NH2  1 1 
       24 67139 2 2 74 ARG O    O -13.842 -12.997 -12.620 1.00 . B B . 674 ARG O    1 1 
       24 67140 2 2 75 THR C    C -11.612 -13.472 -15.471 1.00 . B B . 675 THR C    1 1 
       24 67141 2 2 75 THR CA   C -13.086 -13.105 -15.292 1.00 . B B . 675 THR CA   1 1 
       24 67142 2 2 75 THR CB   C -13.820 -12.878 -16.615 1.00 . B B . 675 THR CB   1 1 
       24 67143 2 2 75 THR CG2  C -13.928 -14.154 -17.452 1.00 . B B . 675 THR CG2  1 1 
       24 67144 2 2 75 THR H    H -13.006 -11.047 -14.977 1.00 . B B . 675 THR H    1 1 
       24 67145 2 2 75 THR HA   H -13.557 -13.926 -14.752 1.00 . B B . 675 THR HA   1 1 
       24 67146 2 2 75 THR HB   H -13.353 -12.075 -17.187 1.00 . B B . 675 THR HB   1 1 
       24 67147 2 2 75 THR HG1  H -15.538 -11.865 -16.784 1.00 . B B . 675 THR HG1  1 1 
       24 67148 2 2 75 THR HG21 H -12.938 -14.594 -17.572 1.00 . B B . 675 THR HG21 1 1 
       24 67149 2 2 75 THR HG22 H -14.584 -14.864 -16.949 1.00 . B B . 675 THR HG22 1 1 
       24 67150 2 2 75 THR HG23 H -14.338 -13.912 -18.433 1.00 . B B . 675 THR HG23 1 1 
       24 67151 2 2 75 THR N    N -13.215 -11.898 -14.494 1.00 . B B . 675 THR N    1 1 
       24 67152 2 2 75 THR O    O -11.292 -14.562 -15.943 1.00 . B B . 675 THR O    1 1 
       24 67153 2 2 75 THR OG1  O -15.163 -12.604 -16.225 1.00 . B B . 675 THR OG1  1 1 
       24 67154 2 2 76 ILE C    C  -8.777 -13.260 -13.857 1.00 . B B . 676 ILE C    1 1 
       24 67155 2 2 76 ILE CA   C  -9.319 -12.753 -15.195 1.00 . B B . 676 ILE CA   1 1 
       24 67156 2 2 76 ILE CB   C  -8.627 -11.484 -15.697 1.00 . B B . 676 ILE CB   1 1 
       24 67157 2 2 76 ILE CD1  C  -8.037 -10.125 -17.738 1.00 . B B . 676 ILE CD1  1 1 
       24 67158 2 2 76 ILE CG1  C  -8.892 -11.269 -17.189 1.00 . B B . 676 ILE CG1  1 1 
       24 67159 2 2 76 ILE CG2  C  -7.131 -11.512 -15.379 1.00 . B B . 676 ILE CG2  1 1 
       24 67160 2 2 76 ILE H    H -11.020 -11.657 -14.701 1.00 . B B . 676 ILE H    1 1 
       24 67161 2 2 76 ILE HA   H  -9.160 -13.525 -15.947 1.00 . B B . 676 ILE HA   1 1 
       24 67162 2 2 76 ILE HB   H  -9.053 -10.631 -15.168 1.00 . B B . 676 ILE HB   1 1 
       24 67163 2 2 76 ILE HD11 H  -7.935  -9.350 -16.978 1.00 . B B . 676 ILE HD11 1 1 
       24 67164 2 2 76 ILE HD12 H  -7.050 -10.504 -18.005 1.00 . B B . 676 ILE HD12 1 1 
       24 67165 2 2 76 ILE HD13 H  -8.516  -9.705 -18.622 1.00 . B B . 676 ILE HD13 1 1 
       24 67166 2 2 76 ILE HG12 H  -8.674 -12.186 -17.736 1.00 . B B . 676 ILE HG12 1 1 
       24 67167 2 2 76 ILE HG13 H  -9.947 -11.047 -17.346 1.00 . B B . 676 ILE HG13 1 1 
       24 67168 2 2 76 ILE HG21 H  -6.845 -12.516 -15.066 1.00 . B B . 676 ILE HG21 1 1 
       24 67169 2 2 76 ILE HG22 H  -6.565 -11.233 -16.267 1.00 . B B . 676 ILE HG22 1 1 
       24 67170 2 2 76 ILE HG23 H  -6.917 -10.807 -14.575 1.00 . B B . 676 ILE HG23 1 1 
       24 67171 2 2 76 ILE N    N -10.752 -12.541 -15.084 1.00 . B B . 676 ILE N    1 1 
       24 67172 2 2 76 ILE O    O  -8.118 -14.297 -13.803 1.00 . B B . 676 ILE O    1 1 
       24 67173 2 2 77 SER C    C  -8.864 -14.357 -11.229 1.00 . B B . 677 SER C    1 1 
       24 67174 2 2 77 SER CA   C  -8.627 -12.865 -11.476 1.00 . B B . 677 SER CA   1 1 
       24 67175 2 2 77 SER CB   C  -9.341 -12.031 -10.410 1.00 . B B . 677 SER CB   1 1 
       24 67176 2 2 77 SER H    H  -9.613 -11.663 -12.862 1.00 . B B . 677 SER H    1 1 
       24 67177 2 2 77 SER HA   H  -7.561 -12.639 -11.459 1.00 . B B . 677 SER HA   1 1 
       24 67178 2 2 77 SER HB2  H  -8.993 -11.000 -10.464 1.00 . B B . 677 SER HB2  1 1 
       24 67179 2 2 77 SER HB3  H -10.411 -12.017 -10.618 1.00 . B B . 677 SER HB3  1 1 
       24 67180 2 2 77 SER HG   H  -9.963 -12.484  -8.563 1.00 . B B . 677 SER HG   1 1 
       24 67181 2 2 77 SER N    N  -9.076 -12.505 -12.810 1.00 . B B . 677 SER N    1 1 
       24 67182 2 2 77 SER O    O  -8.115 -14.994 -10.490 1.00 . B B . 677 SER O    1 1 
       24 67183 2 2 77 SER OG   O  -9.119 -12.539  -9.098 1.00 . B B . 677 SER OG   1 1 
       24 67184 2 2 78 GLU C    C  -9.131 -17.155 -12.272 1.00 . B B . 678 GLU C    1 1 
       24 67185 2 2 78 GLU CA   C -10.254 -16.274 -11.719 1.00 . B B . 678 GLU CA   1 1 
       24 67186 2 2 78 GLU CB   C -11.583 -16.585 -12.409 1.00 . B B . 678 GLU CB   1 1 
       24 67187 2 2 78 GLU CD   C -12.301 -16.681 -14.825 1.00 . B B . 678 GLU CD   1 1 
       24 67188 2 2 78 GLU CG   C -11.719 -15.802 -13.716 1.00 . B B . 678 GLU CG   1 1 
       24 67189 2 2 78 GLU H    H -10.513 -14.345 -12.460 1.00 . B B . 678 GLU H    1 1 
       24 67190 2 2 78 GLU HA   H -10.360 -16.440 -10.647 1.00 . B B . 678 GLU HA   1 1 
       24 67191 2 2 78 GLU HB2  H -11.651 -17.654 -12.613 1.00 . B B . 678 GLU HB2  1 1 
       24 67192 2 2 78 GLU HB3  H -12.410 -16.334 -11.744 1.00 . B B . 678 GLU HB3  1 1 
       24 67193 2 2 78 GLU HE2  H -10.595 -17.449 -15.040 1.00 . B B . 678 GLU HE2  1 1 
       24 67194 2 2 78 GLU HG2  H -12.361 -14.935 -13.560 1.00 . B B . 678 GLU HG2  1 1 
       24 67195 2 2 78 GLU HG3  H -10.743 -15.425 -14.022 1.00 . B B . 678 GLU HG3  1 1 
       24 67196 2 2 78 GLU N    N  -9.909 -14.870 -11.861 1.00 . B B . 678 GLU N    1 1 
       24 67197 2 2 78 GLU O    O  -8.953 -18.290 -11.831 1.00 . B B . 678 GLU O    1 1 
       24 67198 2 2 78 GLU OE1  O -13.409 -16.412 -15.312 1.00 . B B . 678 GLU OE1  1 1 
       24 67199 2 2 78 GLU OE2  O -11.559 -17.675 -15.178 1.00 . B B . 678 GLU OE2  1 1 
       24 67200 2 2 79 ALA C    C  -6.513 -18.061 -12.764 1.00 . B B . 679 ALA C    1 1 
       24 67201 2 2 79 ALA CA   C  -7.302 -17.320 -13.846 1.00 . B B . 679 ALA CA   1 1 
       24 67202 2 2 79 ALA CB   C  -6.430 -16.341 -14.636 1.00 . B B . 679 ALA CB   1 1 
       24 67203 2 2 79 ALA H    H  -8.553 -15.676 -13.581 1.00 . B B . 679 ALA H    1 1 
       24 67204 2 2 79 ALA HA   H  -7.727 -18.047 -14.537 1.00 . B B . 679 ALA HA   1 1 
       24 67205 2 2 79 ALA HB1  H  -6.073 -15.555 -13.971 1.00 . B B . 679 ALA HB1  1 1 
       24 67206 2 2 79 ALA HB2  H  -5.578 -16.874 -15.059 1.00 . B B . 679 ALA HB2  1 1 
       24 67207 2 2 79 ALA HB3  H  -7.018 -15.899 -15.440 1.00 . B B . 679 ALA HB3  1 1 
       24 67208 2 2 79 ALA N    N  -8.402 -16.599 -13.229 1.00 . B B . 679 ALA N    1 1 
       24 67209 2 2 79 ALA O    O  -5.911 -19.100 -13.032 1.00 . B B . 679 ALA O    1 1 
       24 67210 2 2 80 GLY C    C  -5.965 -19.617 -10.460 1.00 . B B . 680 GLY C    1 1 
       24 67211 2 2 80 GLY CA   C  -5.837 -18.093 -10.442 1.00 . B B . 680 GLY CA   1 1 
       24 67212 2 2 80 GLY H    H  -7.034 -16.653 -11.356 1.00 . B B . 680 GLY H    1 1 
       24 67213 2 2 80 GLY HA2  H  -6.239 -17.701  -9.508 1.00 . B B . 680 GLY HA2  1 1 
       24 67214 2 2 80 GLY HA3  H  -4.785 -17.812 -10.479 1.00 . B B . 680 GLY HA3  1 1 
       24 67215 2 2 80 GLY N    N  -6.542 -17.498 -11.565 1.00 . B B . 680 GLY N    1 1 
       24 67216 2 2 80 GLY O    O  -5.081 -20.313 -10.957 1.00 . B B . 680 GLY O    1 1 
       24 67217 2 2 81 GLN C    C  -8.629 -21.857 -10.593 1.00 . B B . 681 GLN C    1 1 
       24 67218 2 2 81 GLN CA   C  -7.329 -21.522  -9.858 1.00 . B B . 681 GLN CA   1 1 
       24 67219 2 2 81 GLN CB   C  -7.375 -22.017  -8.411 1.00 . B B . 681 GLN CB   1 1 
       24 67220 2 2 81 GLN CD   C  -6.529 -23.771  -6.808 1.00 . B B . 681 GLN CD   1 1 
       24 67221 2 2 81 GLN CG   C  -6.705 -23.386  -8.279 1.00 . B B . 681 GLN CG   1 1 
       24 67222 2 2 81 GLN H    H  -7.789 -19.520  -9.510 1.00 . B B . 681 GLN H    1 1 
       24 67223 2 2 81 GLN HA   H  -6.485 -21.986 -10.368 1.00 . B B . 681 GLN HA   1 1 
       24 67224 2 2 81 GLN HB2  H  -6.874 -21.299  -7.761 1.00 . B B . 681 GLN HB2  1 1 
       24 67225 2 2 81 GLN HB3  H  -8.410 -22.081  -8.077 1.00 . B B . 681 GLN HB3  1 1 
       24 67226 2 2 81 GLN HE21 H  -4.605 -24.251  -7.213 1.00 . B B . 681 GLN HE21 1 1 
       24 67227 2 2 81 GLN HE22 H  -5.095 -24.477  -5.567 1.00 . B B . 681 GLN HE22 1 1 
       24 67228 2 2 81 GLN HG2  H  -7.307 -24.140  -8.786 1.00 . B B . 681 GLN HG2  1 1 
       24 67229 2 2 81 GLN HG3  H  -5.734 -23.369  -8.772 1.00 . B B . 681 GLN HG3  1 1 
       24 67230 2 2 81 GLN N    N  -7.074 -20.093  -9.911 1.00 . B B . 681 GLN N    1 1 
       24 67231 2 2 81 GLN NE2  N  -5.309 -24.202  -6.504 1.00 . B B . 681 GLN NE2  1 1 
       24 67232 2 2 81 GLN O    O  -8.708 -22.865 -11.293 1.00 . B B . 681 GLN O    1 1 
       24 67233 2 2 81 GLN OE1  O  -7.442 -23.682  -6.003 1.00 . B B . 681 GLN OE1  1 1 
       24 67234 2 2 82 ALA C    C -10.697 -21.696 -12.472 1.00 . B B . 682 ALA C    1 1 
       24 67235 2 2 82 ALA CA   C -10.907 -21.184 -11.046 1.00 . B B . 682 ALA CA   1 1 
       24 67236 2 2 82 ALA CB   C -11.695 -19.872 -11.008 1.00 . B B . 682 ALA CB   1 1 
       24 67237 2 2 82 ALA H    H  -9.543 -20.174  -9.838 1.00 . B B . 682 ALA H    1 1 
       24 67238 2 2 82 ALA HA   H -11.451 -21.936 -10.475 1.00 . B B . 682 ALA HA   1 1 
       24 67239 2 2 82 ALA HB1  H -11.061 -19.057 -11.358 1.00 . B B . 682 ALA HB1  1 1 
       24 67240 2 2 82 ALA HB2  H -12.569 -19.955 -11.654 1.00 . B B . 682 ALA HB2  1 1 
       24 67241 2 2 82 ALA HB3  H -12.015 -19.671  -9.986 1.00 . B B . 682 ALA HB3  1 1 
       24 67242 2 2 82 ALA N    N  -9.615 -20.992 -10.409 1.00 . B B . 682 ALA N    1 1 
       24 67243 2 2 82 ALA O    O -11.015 -22.845 -12.776 1.00 . B B . 682 ALA O    1 1 
       24 67244 2 2 83 MET C    C  -9.391 -22.606 -14.813 1.00 . B B . 683 MET C    1 1 
       24 67245 2 2 83 MET CA   C  -9.905 -21.169 -14.696 1.00 . B B . 683 MET CA   1 1 
       24 67246 2 2 83 MET CB   C  -8.870 -20.207 -15.282 1.00 . B B . 683 MET CB   1 1 
       24 67247 2 2 83 MET CE   C  -6.146 -21.534 -17.578 1.00 . B B . 683 MET CE   1 1 
       24 67248 2 2 83 MET CG   C  -8.559 -20.557 -16.739 1.00 . B B . 683 MET CG   1 1 
       24 67249 2 2 83 MET H    H  -9.906 -19.887 -13.054 1.00 . B B . 683 MET H    1 1 
       24 67250 2 2 83 MET HA   H -10.865 -21.077 -15.204 1.00 . B B . 683 MET HA   1 1 
       24 67251 2 2 83 MET HB2  H  -9.243 -19.185 -15.221 1.00 . B B . 683 MET HB2  1 1 
       24 67252 2 2 83 MET HB3  H  -7.955 -20.248 -14.691 1.00 . B B . 683 MET HB3  1 1 
       24 67253 2 2 83 MET HE1  H  -6.906 -22.312 -17.657 1.00 . B B . 683 MET HE1  1 1 
       24 67254 2 2 83 MET HE2  H  -5.624 -21.439 -18.530 1.00 . B B . 683 MET HE2  1 1 
       24 67255 2 2 83 MET HE3  H  -5.434 -21.800 -16.797 1.00 . B B . 683 MET HE3  1 1 
       24 67256 2 2 83 MET HG2  H  -8.623 -21.635 -16.884 1.00 . B B . 683 MET HG2  1 1 
       24 67257 2 2 83 MET HG3  H  -9.299 -20.102 -17.397 1.00 . B B . 683 MET HG3  1 1 
       24 67258 2 2 83 MET N    N -10.162 -20.819 -13.309 1.00 . B B . 683 MET N    1 1 
       24 67259 2 2 83 MET O    O  -9.612 -23.267 -15.827 1.00 . B B . 683 MET O    1 1 
       24 67260 2 2 83 MET SD   S  -6.925 -19.981 -17.170 1.00 . B B . 683 MET SD   1 1 
       24 67261 2 2 84 ALA C    C  -9.217 -25.352 -13.169 1.00 . B B . 684 ALA C    1 1 
       24 67262 2 2 84 ALA CA   C  -8.169 -24.392 -13.734 1.00 . B B . 684 ALA CA   1 1 
       24 67263 2 2 84 ALA CB   C  -6.872 -24.400 -12.922 1.00 . B B . 684 ALA CB   1 1 
       24 67264 2 2 84 ALA H    H  -8.540 -22.502 -12.942 1.00 . B B . 684 ALA H    1 1 
       24 67265 2 2 84 ALA HA   H  -7.941 -24.679 -14.761 1.00 . B B . 684 ALA HA   1 1 
       24 67266 2 2 84 ALA HB1  H  -6.342 -25.337 -13.093 1.00 . B B . 684 ALA HB1  1 1 
       24 67267 2 2 84 ALA HB2  H  -6.244 -23.565 -13.233 1.00 . B B . 684 ALA HB2  1 1 
       24 67268 2 2 84 ALA HB3  H  -7.107 -24.303 -11.862 1.00 . B B . 684 ALA HB3  1 1 
       24 67269 2 2 84 ALA N    N  -8.716 -23.046 -13.762 1.00 . B B . 684 ALA N    1 1 
       24 67270 2 2 84 ALA O    O  -9.430 -26.435 -13.712 1.00 . B B . 684 ALA O    1 1 
       24 67271 2 2 85 SER C    C -11.929 -26.140 -12.458 1.00 . B B . 685 SER C    1 1 
       24 67272 2 2 85 SER CA   C -10.865 -25.729 -11.439 1.00 . B B . 685 SER CA   1 1 
       24 67273 2 2 85 SER CB   C -11.509 -24.975 -10.274 1.00 . B B . 685 SER CB   1 1 
       24 67274 2 2 85 SER H    H  -9.665 -24.039 -11.648 1.00 . B B . 685 SER H    1 1 
       24 67275 2 2 85 SER HA   H -10.341 -26.606 -11.058 1.00 . B B . 685 SER HA   1 1 
       24 67276 2 2 85 SER HB2  H -11.795 -23.976 -10.602 1.00 . B B . 685 SER HB2  1 1 
       24 67277 2 2 85 SER HB3  H -12.424 -25.485  -9.973 1.00 . B B . 685 SER HB3  1 1 
       24 67278 2 2 85 SER HG   H  -9.683 -24.842  -9.464 1.00 . B B . 685 SER HG   1 1 
       24 67279 2 2 85 SER N    N  -9.844 -24.921 -12.084 1.00 . B B . 685 SER N    1 1 
       24 67280 2 2 85 SER O    O -11.733 -27.088 -13.217 1.00 . B B . 685 SER O    1 1 
       24 67281 2 2 85 SER OG   O -10.633 -24.873  -9.154 1.00 . B B . 685 SER OG   1 1 
       24 67282 2 2 86 THR C    C -15.241 -24.649 -13.182 1.00 . B B . 686 THR C    1 1 
       24 67283 2 2 86 THR CA   C -14.127 -25.682 -13.357 1.00 . B B . 686 THR CA   1 1 
       24 67284 2 2 86 THR CB   C -14.589 -27.121 -13.120 1.00 . B B . 686 THR CB   1 1 
       24 67285 2 2 86 THR CG2  C -15.798 -27.201 -12.185 1.00 . B B . 686 THR CG2  1 1 
       24 67286 2 2 86 THR H    H -13.183 -24.636 -11.823 1.00 . B B . 686 THR H    1 1 
       24 67287 2 2 86 THR HA   H -13.756 -25.583 -14.378 1.00 . B B . 686 THR HA   1 1 
       24 67288 2 2 86 THR HB   H -13.770 -27.737 -12.750 1.00 . B B . 686 THR HB   1 1 
       24 67289 2 2 86 THR HG1  H -15.565 -28.415 -14.293 1.00 . B B . 686 THR HG1  1 1 
       24 67290 2 2 86 THR HG21 H -15.671 -26.493 -11.366 1.00 . B B . 686 THR HG21 1 1 
       24 67291 2 2 86 THR HG22 H -16.703 -26.957 -12.740 1.00 . B B . 686 THR HG22 1 1 
       24 67292 2 2 86 THR HG23 H -15.880 -28.211 -11.783 1.00 . B B . 686 THR HG23 1 1 
       24 67293 2 2 86 THR N    N -13.031 -25.406 -12.443 1.00 . B B . 686 THR N    1 1 
       24 67294 2 2 86 THR O    O -15.099 -23.702 -12.410 1.00 . B B . 686 THR O    1 1 
       24 67295 2 2 86 THR OG1  O -15.100 -27.535 -14.384 1.00 . B B . 686 THR OG1  1 1 
       24 67296 2 2 87 GLU C    C -18.266 -24.215 -12.567 1.00 . B B . 687 GLU C    1 1 
       24 67297 2 2 87 GLU CA   C -17.464 -23.966 -13.846 1.00 . B B . 687 GLU CA   1 1 
       24 67298 2 2 87 GLU CB   C -18.350 -24.111 -15.085 1.00 . B B . 687 GLU CB   1 1 
       24 67299 2 2 87 GLU CD   C -20.114 -22.998 -16.502 1.00 . B B . 687 GLU CD   1 1 
       24 67300 2 2 87 GLU CG   C -19.075 -22.800 -15.397 1.00 . B B . 687 GLU CG   1 1 
       24 67301 2 2 87 GLU H    H -16.434 -25.639 -14.537 1.00 . B B . 687 GLU H    1 1 
       24 67302 2 2 87 GLU HA   H -17.039 -22.962 -13.826 1.00 . B B . 687 GLU HA   1 1 
       24 67303 2 2 87 GLU HB2  H -17.741 -24.406 -15.939 1.00 . B B . 687 GLU HB2  1 1 
       24 67304 2 2 87 GLU HB3  H -19.080 -24.904 -14.924 1.00 . B B . 687 GLU HB3  1 1 
       24 67305 2 2 87 GLU HE2  H -19.491 -21.453 -17.380 1.00 . B B . 687 GLU HE2  1 1 
       24 67306 2 2 87 GLU HG2  H -19.563 -22.426 -14.497 1.00 . B B . 687 GLU HG2  1 1 
       24 67307 2 2 87 GLU HG3  H -18.352 -22.044 -15.705 1.00 . B B . 687 GLU HG3  1 1 
       24 67308 2 2 87 GLU N    N -16.326 -24.866 -13.911 1.00 . B B . 687 GLU N    1 1 
       24 67309 2 2 87 GLU O    O -18.605 -25.356 -12.255 1.00 . B B . 687 GLU O    1 1 
       24 67310 2 2 87 GLU OE1  O -20.669 -24.098 -16.642 1.00 . B B . 687 GLU OE1  1 1 
       24 67311 2 2 87 GLU OE2  O -20.341 -21.958 -17.231 1.00 . B B . 687 GLU OE2  1 1 
       24 67312 2 2 88 GLY C    C -18.415 -22.902  -9.416 1.00 . B B . 688 GLY C    1 1 
       24 67313 2 2 88 GLY CA   C -19.301 -23.217 -10.622 1.00 . B B . 688 GLY CA   1 1 
       24 67314 2 2 88 GLY H    H -18.266 -22.206 -12.121 1.00 . B B . 688 GLY H    1 1 
       24 67315 2 2 88 GLY HA2  H -19.721 -24.217 -10.518 1.00 . B B . 688 GLY HA2  1 1 
       24 67316 2 2 88 GLY HA3  H -20.139 -22.521 -10.654 1.00 . B B . 688 GLY HA3  1 1 
       24 67317 2 2 88 GLY N    N -18.546 -23.130 -11.860 1.00 . B B . 688 GLY N    1 1 
       24 67318 2 2 88 GLY O    O -18.888 -22.886  -8.281 1.00 . B B . 688 GLY O    1 1 
       24 67319 2 2 89 ASN C    C -16.639 -21.082  -7.919 1.00 . B B . 689 ASN C    1 1 
       24 67320 2 2 89 ASN CA   C -16.187 -22.345  -8.656 1.00 . B B . 689 ASN CA   1 1 
       24 67321 2 2 89 ASN CB   C -14.798 -22.079  -9.240 1.00 . B B . 689 ASN CB   1 1 
       24 67322 2 2 89 ASN CG   C -13.711 -22.745  -8.394 1.00 . B B . 689 ASN CG   1 1 
       24 67323 2 2 89 ASN H    H -16.767 -22.673 -10.629 1.00 . B B . 689 ASN H    1 1 
       24 67324 2 2 89 ASN HA   H -16.172 -23.222  -8.009 1.00 . B B . 689 ASN HA   1 1 
       24 67325 2 2 89 ASN HB2  H -14.751 -22.457 -10.262 1.00 . B B . 689 ASN HB2  1 1 
       24 67326 2 2 89 ASN HB3  H -14.619 -21.005  -9.289 1.00 . B B . 689 ASN HB3  1 1 
       24 67327 2 2 89 ASN HD21 H -13.411 -20.970  -7.467 1.00 . B B . 689 ASN HD21 1 1 
       24 67328 2 2 89 ASN HD22 H -12.403 -22.270  -6.924 1.00 . B B . 689 ASN HD22 1 1 
       24 67329 2 2 89 ASN N    N -17.144 -22.658  -9.703 1.00 . B B . 689 ASN N    1 1 
       24 67330 2 2 89 ASN ND2  N -13.127 -21.927  -7.523 1.00 . B B . 689 ASN ND2  1 1 
       24 67331 2 2 89 ASN O    O -16.852 -21.108  -6.708 1.00 . B B . 689 ASN O    1 1 
       24 67332 2 2 89 ASN OD1  O -13.422 -23.923  -8.524 1.00 . B B . 689 ASN OD1  1 1 
       24 67333 2 2 90 VAL C    C -18.683 -18.526  -8.403 1.00 . B B . 690 VAL C    1 1 
       24 67334 2 2 90 VAL CA   C -17.195 -18.736  -8.117 1.00 . B B . 690 VAL CA   1 1 
       24 67335 2 2 90 VAL CB   C -16.317 -17.606  -8.656 1.00 . B B . 690 VAL CB   1 1 
       24 67336 2 2 90 VAL CG1  C -14.852 -18.040  -8.736 1.00 . B B . 690 VAL CG1  1 1 
       24 67337 2 2 90 VAL CG2  C -16.820 -17.122 -10.017 1.00 . B B . 690 VAL CG2  1 1 
       24 67338 2 2 90 VAL H    H -16.597 -19.994  -9.666 1.00 . B B . 690 VAL H    1 1 
       24 67339 2 2 90 VAL HA   H -17.050 -18.792  -7.038 1.00 . B B . 690 VAL HA   1 1 
       24 67340 2 2 90 VAL HB   H -16.381 -16.770  -7.959 1.00 . B B . 690 VAL HB   1 1 
       24 67341 2 2 90 VAL HG11 H -14.720 -18.974  -8.190 1.00 . B B . 690 VAL HG11 1 1 
       24 67342 2 2 90 VAL HG12 H -14.573 -18.186  -9.779 1.00 . B B . 690 VAL HG12 1 1 
       24 67343 2 2 90 VAL HG13 H -14.220 -17.269  -8.295 1.00 . B B . 690 VAL HG13 1 1 
       24 67344 2 2 90 VAL HG21 H -17.514 -17.854 -10.429 1.00 . B B . 690 VAL HG21 1 1 
       24 67345 2 2 90 VAL HG22 H -17.331 -16.166  -9.897 1.00 . B B . 690 VAL HG22 1 1 
       24 67346 2 2 90 VAL HG23 H -15.976 -17.000 -10.695 1.00 . B B . 690 VAL HG23 1 1 
       24 67347 2 2 90 VAL N    N -16.772 -20.007  -8.682 1.00 . B B . 690 VAL N    1 1 
       24 67348 2 2 90 VAL O    O -19.300 -19.317  -9.116 1.00 . B B . 690 VAL O    1 1 
       24 67349 2 2 91 THR C    C -20.769 -15.794  -8.747 1.00 . B B . 691 THR C    1 1 
       24 67350 2 2 91 THR CA   C -20.622 -17.131  -8.019 1.00 . B B . 691 THR CA   1 1 
       24 67351 2 2 91 THR CB   C -21.297 -17.153  -6.646 1.00 . B B . 691 THR CB   1 1 
       24 67352 2 2 91 THR CG2  C -20.949 -18.407  -5.842 1.00 . B B . 691 THR CG2  1 1 
       24 67353 2 2 91 THR H    H -18.709 -16.817  -7.255 1.00 . B B . 691 THR H    1 1 
       24 67354 2 2 91 THR HA   H -21.069 -17.894  -8.657 1.00 . B B . 691 THR HA   1 1 
       24 67355 2 2 91 THR HB   H -22.377 -17.038  -6.742 1.00 . B B . 691 THR HB   1 1 
       24 67356 2 2 91 THR HG1  H -21.042 -16.032  -5.007 1.00 . B B . 691 THR HG1  1 1 
       24 67357 2 2 91 THR HG21 H -20.941 -19.273  -6.505 1.00 . B B . 691 THR HG21 1 1 
       24 67358 2 2 91 THR HG22 H -19.965 -18.287  -5.388 1.00 . B B . 691 THR HG22 1 1 
       24 67359 2 2 91 THR HG23 H -21.694 -18.556  -5.060 1.00 . B B . 691 THR HG23 1 1 
       24 67360 2 2 91 THR N    N -19.217 -17.456  -7.834 1.00 . B B . 691 THR N    1 1 
       24 67361 2 2 91 THR O    O -21.879 -15.385  -9.085 1.00 . B B . 691 THR O    1 1 
       24 67362 2 2 91 THR OG1  O -20.664 -16.095  -5.931 1.00 . B B . 691 THR OG1  1 1 
       24 67363 2 2 92 GLY C    C -20.231 -13.983 -11.048 1.00 . B B . 692 GLY C    1 1 
       24 67364 2 2 92 GLY CA   C -19.620 -13.866  -9.650 1.00 . B B . 692 GLY CA   1 1 
       24 67365 2 2 92 GLY H    H -18.734 -15.488  -8.690 1.00 . B B . 692 GLY H    1 1 
       24 67366 2 2 92 GLY HA2  H -18.597 -13.500  -9.727 1.00 . B B . 692 GLY HA2  1 1 
       24 67367 2 2 92 GLY HA3  H -20.178 -13.134  -9.066 1.00 . B B . 692 GLY HA3  1 1 
       24 67368 2 2 92 GLY N    N -19.632 -15.149  -8.968 1.00 . B B . 692 GLY N    1 1 
       24 67369 2 2 92 GLY O    O -21.319 -13.466 -11.300 1.00 . B B . 692 GLY O    1 1 
       24 67370 2 2 93 MET C    C -20.487 -16.279 -13.496 1.00 . B B . 693 MET C    1 1 
       24 67371 2 2 93 MET CA   C -19.963 -14.857 -13.287 1.00 . B B . 693 MET CA   1 1 
       24 67372 2 2 93 MET CB   C -18.807 -14.592 -14.254 1.00 . B B . 693 MET CB   1 1 
       24 67373 2 2 93 MET CE   C -15.794 -14.838 -12.339 1.00 . B B . 693 MET CE   1 1 
       24 67374 2 2 93 MET CG   C -17.714 -15.653 -14.107 1.00 . B B . 693 MET CG   1 1 
       24 67375 2 2 93 MET H    H -18.622 -15.084 -11.709 1.00 . B B . 693 MET H    1 1 
       24 67376 2 2 93 MET HA   H -20.771 -14.140 -13.429 1.00 . B B . 693 MET HA   1 1 
       24 67377 2 2 93 MET HB2  H -19.179 -14.587 -15.279 1.00 . B B . 693 MET HB2  1 1 
       24 67378 2 2 93 MET HB3  H -18.388 -13.604 -14.063 1.00 . B B . 693 MET HB3  1 1 
       24 67379 2 2 93 MET HE1  H -16.573 -15.395 -11.819 1.00 . B B . 693 MET HE1  1 1 
       24 67380 2 2 93 MET HE2  H -14.824 -15.290 -12.133 1.00 . B B . 693 MET HE2  1 1 
       24 67381 2 2 93 MET HE3  H -15.794 -13.804 -11.993 1.00 . B B . 693 MET HE3  1 1 
       24 67382 2 2 93 MET HG2  H -17.863 -16.214 -13.185 1.00 . B B . 693 MET HG2  1 1 
       24 67383 2 2 93 MET HG3  H -17.777 -16.367 -14.929 1.00 . B B . 693 MET HG3  1 1 
       24 67384 2 2 93 MET N    N -19.506 -14.666 -11.921 1.00 . B B . 693 MET N    1 1 
       24 67385 2 2 93 MET O    O -21.357 -16.507 -14.335 1.00 . B B . 693 MET O    1 1 
       24 67386 2 2 93 MET SD   S -16.107 -14.877 -14.096 1.00 . B B . 693 MET SD   1 1 
       24 67387 2 2 94 PHE C    C -21.569 -18.865 -11.944 1.00 . B B . 694 PHE C    1 1 
       24 67388 2 2 94 PHE CA   C -20.336 -18.593 -12.808 1.00 . B B . 694 PHE CA   1 1 
       24 67389 2 2 94 PHE CB   C -19.167 -19.429 -12.283 1.00 . B B . 694 PHE CB   1 1 
       24 67390 2 2 94 PHE CD1  C -18.036 -19.329 -14.516 1.00 . B B . 694 PHE CD1  1 1 
       24 67391 2 2 94 PHE CD2  C -16.682 -19.355 -12.588 1.00 . B B . 694 PHE CD2  1 1 
       24 67392 2 2 94 PHE CE1  C -16.875 -19.273 -15.331 1.00 . B B . 694 PHE CE1  1 1 
       24 67393 2 2 94 PHE CE2  C -15.521 -19.299 -13.403 1.00 . B B . 694 PHE CE2  1 1 
       24 67394 2 2 94 PHE CG   C -17.915 -19.369 -13.162 1.00 . B B . 694 PHE CG   1 1 
       24 67395 2 2 94 PHE CZ   C -15.641 -19.259 -14.758 1.00 . B B . 694 PHE CZ   1 1 
       24 67396 2 2 94 PHE H    H -19.227 -17.006 -12.039 1.00 . B B . 694 PHE H    1 1 
       24 67397 2 2 94 PHE HA   H -20.574 -18.795 -13.852 1.00 . B B . 694 PHE HA   1 1 
       24 67398 2 2 94 PHE HB2  H -18.910 -19.089 -11.280 1.00 . B B . 694 PHE HB2  1 1 
       24 67399 2 2 94 PHE HB3  H -19.486 -20.468 -12.196 1.00 . B B . 694 PHE HB3  1 1 
       24 67400 2 2 94 PHE HD1  H -19.024 -19.341 -14.975 1.00 . B B . 694 PHE HD1  1 1 
       24 67401 2 2 94 PHE HD2  H -16.585 -19.386 -11.503 1.00 . B B . 694 PHE HD2  1 1 
       24 67402 2 2 94 PHE HE1  H -16.971 -19.241 -16.416 1.00 . B B . 694 PHE HE1  1 1 
       24 67403 2 2 94 PHE HE2  H -14.532 -19.287 -12.944 1.00 . B B . 694 PHE HE2  1 1 
       24 67404 2 2 94 PHE HZ   H -14.750 -19.216 -15.383 1.00 . B B . 694 PHE HZ   1 1 
       24 67405 2 2 94 PHE N    N -19.935 -17.199 -12.719 1.00 . B B . 694 PHE N    1 1 
       24 67406 2 2 94 PHE O    O -21.831 -18.142 -10.984 1.00 . B B . 694 PHE O    1 1 
       24 67407 2 2 95 ALA C    C -23.790 -21.767 -11.834 1.00 . B B . 695 ALA C    1 1 
       24 67408 2 2 95 ALA CA   C -23.494 -20.286 -11.589 1.00 . B B . 695 ALA CA   1 1 
       24 67409 2 2 95 ALA CB   C -24.653 -19.382 -12.012 1.00 . B B . 695 ALA CB   1 1 
       24 67410 2 2 95 ALA H    H -22.074 -20.492 -13.099 1.00 . B B . 695 ALA H    1 1 
       24 67411 2 2 95 ALA HA   H -23.299 -20.133 -10.527 1.00 . B B . 695 ALA HA   1 1 
       24 67412 2 2 95 ALA HB1  H -25.352 -19.274 -11.183 1.00 . B B . 695 ALA HB1  1 1 
       24 67413 2 2 95 ALA HB2  H -25.167 -19.825 -12.865 1.00 . B B . 695 ALA HB2  1 1 
       24 67414 2 2 95 ALA HB3  H -24.266 -18.401 -12.290 1.00 . B B . 695 ALA HB3  1 1 
       24 67415 2 2 95 ALA N    N -22.294 -19.910 -12.317 1.00 . B B . 695 ALA N    1 1 
       24 67416 2 2 95 ALA O    O -24.246 -22.469 -10.933 1.00 . B B . 695 ALA O    1 1 
       25 67417 1 1  1 ALA C    C  -7.991  34.131  -4.355 1.00 . A A .   1 ALA C    1 1 
       25 67418 1 1  1 ALA CA   C  -9.416  33.574  -4.327 1.00 . A A .   1 ALA CA   1 1 
       25 67419 1 1  1 ALA CB   C  -9.517  32.198  -4.989 1.00 . A A .   1 ALA CB   1 1 
       25 67420 1 1  1 ALA HA   H  -9.745  33.490  -3.291 1.00 . A A .   1 ALA HA   1 1 
       25 67421 1 1  1 ALA HB1  H  -8.797  31.520  -4.528 1.00 . A A .   1 ALA HB1  1 1 
       25 67422 1 1  1 ALA HB2  H  -9.300  32.289  -6.053 1.00 . A A .   1 ALA HB2  1 1 
       25 67423 1 1  1 ALA HB3  H -10.524  31.803  -4.855 1.00 . A A .   1 ALA HB3  1 1 
       25 67424 1 1  1 ALA N    N -10.308  34.502  -5.001 1.00 . A A .   1 ALA N    1 1 
       25 67425 1 1  1 ALA O    O  -7.708  35.084  -5.078 1.00 . A A .   1 ALA O    1 1 
       25 67426 1 1  2 GLU C    C  -4.885  33.110  -4.444 1.00 . A A .   2 GLU C    1 1 
       25 67427 1 1  2 GLU CA   C  -5.744  33.934  -3.482 1.00 . A A .   2 GLU CA   1 1 
       25 67428 1 1  2 GLU CB   C  -5.217  33.829  -2.049 1.00 . A A .   2 GLU CB   1 1 
       25 67429 1 1  2 GLU CD   C  -4.722  36.252  -1.556 1.00 . A A .   2 GLU CD   1 1 
       25 67430 1 1  2 GLU CG   C  -4.121  34.864  -1.791 1.00 . A A .   2 GLU CG   1 1 
       25 67431 1 1  2 GLU H    H  -7.371  32.737  -2.973 1.00 . A A .   2 GLU H    1 1 
       25 67432 1 1  2 GLU HA   H  -5.742  34.980  -3.787 1.00 . A A .   2 GLU HA   1 1 
       25 67433 1 1  2 GLU HB2  H  -6.035  33.977  -1.345 1.00 . A A .   2 GLU HB2  1 1 
       25 67434 1 1  2 GLU HB3  H  -4.824  32.827  -1.875 1.00 . A A .   2 GLU HB3  1 1 
       25 67435 1 1  2 GLU HE2  H  -4.170  36.637  -3.315 1.00 . A A .   2 GLU HE2  1 1 
       25 67436 1 1  2 GLU HG2  H  -3.532  34.567  -0.923 1.00 . A A .   2 GLU HG2  1 1 
       25 67437 1 1  2 GLU HG3  H  -3.440  34.898  -2.642 1.00 . A A .   2 GLU HG3  1 1 
       25 67438 1 1  2 GLU N    N  -7.132  33.512  -3.558 1.00 . A A .   2 GLU N    1 1 
       25 67439 1 1  2 GLU O    O  -4.197  33.666  -5.299 1.00 . A A .   2 GLU O    1 1 
       25 67440 1 1  2 GLU OE1  O  -5.134  36.566  -0.430 1.00 . A A .   2 GLU OE1  1 1 
       25 67441 1 1  2 GLU OE2  O  -4.751  37.016  -2.595 1.00 . A A .   2 GLU OE2  1 1 
       25 67442 1 1  3 MET C    C  -5.021  29.663  -5.490 1.00 . A A .   3 MET C    1 1 
       25 67443 1 1  3 MET CA   C  -4.191  30.893  -5.115 1.00 . A A .   3 MET CA   1 1 
       25 67444 1 1  3 MET CB   C  -2.927  30.449  -4.375 1.00 . A A .   3 MET CB   1 1 
       25 67445 1 1  3 MET CE   C  -2.594  30.589  -0.480 1.00 . A A .   3 MET CE   1 1 
       25 67446 1 1  3 MET CG   C  -3.274  29.832  -3.018 1.00 . A A .   3 MET CG   1 1 
       25 67447 1 1  3 MET H    H  -5.516  31.354  -3.575 1.00 . A A .   3 MET H    1 1 
       25 67448 1 1  3 MET HA   H  -3.947  31.463  -6.011 1.00 . A A .   3 MET HA   1 1 
       25 67449 1 1  3 MET HB2  H  -2.383  29.724  -4.980 1.00 . A A .   3 MET HB2  1 1 
       25 67450 1 1  3 MET HB3  H  -2.267  31.304  -4.231 1.00 . A A .   3 MET HB3  1 1 
       25 67451 1 1  3 MET HE1  H  -3.284  31.381  -0.769 1.00 . A A .   3 MET HE1  1 1 
       25 67452 1 1  3 MET HE2  H  -3.136  29.814   0.062 1.00 . A A .   3 MET HE2  1 1 
       25 67453 1 1  3 MET HE3  H  -1.814  31.002   0.160 1.00 . A A .   3 MET HE3  1 1 
       25 67454 1 1  3 MET HG2  H  -4.104  30.375  -2.564 1.00 . A A .   3 MET HG2  1 1 
       25 67455 1 1  3 MET HG3  H  -3.603  28.801  -3.152 1.00 . A A .   3 MET HG3  1 1 
       25 67456 1 1  3 MET N    N  -4.954  31.798  -4.272 1.00 . A A .   3 MET N    1 1 
       25 67457 1 1  3 MET O    O  -4.661  28.538  -5.147 1.00 . A A .   3 MET O    1 1 
       25 67458 1 1  3 MET SD   S  -1.851  29.884  -1.942 1.00 . A A .   3 MET SD   1 1 
       25 67459 1 1  4 LYS C    C  -6.711  28.505  -8.079 1.00 . A A .   4 LYS C    1 1 
       25 67460 1 1  4 LYS CA   C  -7.001  28.848  -6.616 1.00 . A A .   4 LYS CA   1 1 
       25 67461 1 1  4 LYS CB   C  -8.460  29.220  -6.349 1.00 . A A .   4 LYS CB   1 1 
       25 67462 1 1  4 LYS CD   C -10.695  28.059  -6.215 1.00 . A A .   4 LYS CD   1 1 
       25 67463 1 1  4 LYS CE   C -11.932  28.259  -7.094 1.00 . A A .   4 LYS CE   1 1 
       25 67464 1 1  4 LYS CG   C  -9.411  28.232  -7.028 1.00 . A A .   4 LYS CG   1 1 
       25 67465 1 1  4 LYS H    H  -6.402  30.838  -6.465 1.00 . A A .   4 LYS H    1 1 
       25 67466 1 1  4 LYS HA   H  -6.773  27.975  -6.005 1.00 . A A .   4 LYS HA   1 1 
       25 67467 1 1  4 LYS HB2  H  -8.647  29.230  -5.275 1.00 . A A .   4 LYS HB2  1 1 
       25 67468 1 1  4 LYS HB3  H  -8.656  30.228  -6.715 1.00 . A A .   4 LYS HB3  1 1 
       25 67469 1 1  4 LYS HD2  H -10.717  27.064  -5.771 1.00 . A A .   4 LYS HD2  1 1 
       25 67470 1 1  4 LYS HD3  H -10.709  28.775  -5.394 1.00 . A A .   4 LYS HD3  1 1 
       25 67471 1 1  4 LYS HE2  H -11.684  28.046  -8.134 1.00 . A A .   4 LYS HE2  1 1 
       25 67472 1 1  4 LYS HE3  H -12.711  27.555  -6.801 1.00 . A A .   4 LYS HE3  1 1 
       25 67473 1 1  4 LYS HG2  H  -9.655  28.587  -8.030 1.00 . A A .   4 LYS HG2  1 1 
       25 67474 1 1  4 LYS HG3  H  -8.917  27.268  -7.144 1.00 . A A .   4 LYS HG3  1 1 
       25 67475 1 1  4 LYS N    N  -6.117  29.920  -6.190 1.00 . A A .   4 LYS N    1 1 
       25 67476 1 1  4 LYS NZ   N -12.436  29.645  -6.972 1.00 . A A .   4 LYS NZ   1 1 
       25 67477 1 1  4 LYS O    O  -6.428  27.353  -8.405 1.00 . A A .   4 LYS O    1 1 
       25 67478 1 1  5 THR C    C  -5.099  29.724 -10.679 1.00 . A A .   5 THR C    1 1 
       25 67479 1 1  5 THR CA   C  -6.542  29.346 -10.340 1.00 . A A .   5 THR CA   1 1 
       25 67480 1 1  5 THR CB   C  -7.581  30.164 -11.110 1.00 . A A .   5 THR CB   1 1 
       25 67481 1 1  5 THR CG2  C  -8.996  29.979 -10.558 1.00 . A A .   5 THR CG2  1 1 
       25 67482 1 1  5 THR H    H  -7.022  30.459  -8.646 1.00 . A A .   5 THR H    1 1 
       25 67483 1 1  5 THR HA   H  -6.660  28.290 -10.579 1.00 . A A .   5 THR HA   1 1 
       25 67484 1 1  5 THR HB   H  -7.545  29.935 -12.175 1.00 . A A .   5 THR HB   1 1 
       25 67485 1 1  5 THR HG1  H  -7.441  32.103 -11.586 1.00 . A A .   5 THR HG1  1 1 
       25 67486 1 1  5 THR HG21 H  -8.944  29.730  -9.499 1.00 . A A .   5 THR HG21 1 1 
       25 67487 1 1  5 THR HG22 H  -9.559  30.904 -10.687 1.00 . A A .   5 THR HG22 1 1 
       25 67488 1 1  5 THR HG23 H  -9.494  29.173 -11.098 1.00 . A A .   5 THR HG23 1 1 
       25 67489 1 1  5 THR N    N  -6.792  29.526  -8.920 1.00 . A A .   5 THR N    1 1 
       25 67490 1 1  5 THR O    O  -4.633  29.477 -11.791 1.00 . A A .   5 THR O    1 1 
       25 67491 1 1  5 THR OG1  O  -7.260  31.516 -10.796 1.00 . A A .   5 THR OG1  1 1 
       25 67492 1 1  6 ASP C    C  -2.284  29.633 -10.622 1.00 . A A .   6 ASP C    1 1 
       25 67493 1 1  6 ASP CA   C  -3.049  30.732  -9.882 1.00 . A A .   6 ASP CA   1 1 
       25 67494 1 1  6 ASP CB   C  -2.362  30.961  -8.534 1.00 . A A .   6 ASP CB   1 1 
       25 67495 1 1  6 ASP CG   C  -2.544  32.361  -7.945 1.00 . A A .   6 ASP CG   1 1 
       25 67496 1 1  6 ASP H    H  -4.816  30.514  -8.800 1.00 . A A .   6 ASP H    1 1 
       25 67497 1 1  6 ASP HA   H  -3.101  31.660 -10.451 1.00 . A A .   6 ASP HA   1 1 
       25 67498 1 1  6 ASP HB2  H  -2.742  30.230  -7.821 1.00 . A A .   6 ASP HB2  1 1 
       25 67499 1 1  6 ASP HB3  H  -1.295  30.767  -8.650 1.00 . A A .   6 ASP HB3  1 1 
       25 67500 1 1  6 ASP HD2  H  -1.631  33.783  -7.114 1.00 . A A .   6 ASP HD2  1 1 
       25 67501 1 1  6 ASP N    N  -4.430  30.317  -9.701 1.00 . A A .   6 ASP N    1 1 
       25 67502 1 1  6 ASP O    O  -2.233  28.492 -10.165 1.00 . A A .   6 ASP O    1 1 
       25 67503 1 1  6 ASP OD1  O  -3.588  33.002  -8.134 1.00 . A A .   6 ASP OD1  1 1 
       25 67504 1 1  6 ASP OD2  O  -1.544  32.797  -7.257 1.00 . A A .   6 ASP OD2  1 1 
       25 67505 1 1  7 ALA C    C   0.043  28.329 -11.668 1.00 . A A .   7 ALA C    1 1 
       25 67506 1 1  7 ALA CA   C  -0.949  29.076 -12.561 1.00 . A A .   7 ALA CA   1 1 
       25 67507 1 1  7 ALA CB   C  -0.258  29.827 -13.701 1.00 . A A .   7 ALA CB   1 1 
       25 67508 1 1  7 ALA H    H  -1.756  30.945 -12.117 1.00 . A A .   7 ALA H    1 1 
       25 67509 1 1  7 ALA HA   H  -1.652  28.361 -12.987 1.00 . A A .   7 ALA HA   1 1 
       25 67510 1 1  7 ALA HB1  H  -0.248  30.894 -13.480 1.00 . A A .   7 ALA HB1  1 1 
       25 67511 1 1  7 ALA HB2  H   0.766  29.467 -13.804 1.00 . A A .   7 ALA HB2  1 1 
       25 67512 1 1  7 ALA HB3  H  -0.799  29.653 -14.631 1.00 . A A .   7 ALA HB3  1 1 
       25 67513 1 1  7 ALA N    N  -1.709  30.015 -11.753 1.00 . A A .   7 ALA N    1 1 
       25 67514 1 1  7 ALA O    O   0.450  27.212 -11.986 1.00 . A A .   7 ALA O    1 1 
       25 67515 1 1  8 ALA C    C   0.632  27.291  -8.826 1.00 . A A .   8 ALA C    1 1 
       25 67516 1 1  8 ALA CA   C   1.341  28.384  -9.628 1.00 . A A .   8 ALA CA   1 1 
       25 67517 1 1  8 ALA CB   C   1.923  29.480  -8.732 1.00 . A A .   8 ALA CB   1 1 
       25 67518 1 1  8 ALA H    H   0.068  29.882 -10.318 1.00 . A A .   8 ALA H    1 1 
       25 67519 1 1  8 ALA HA   H   2.150  27.935 -10.203 1.00 . A A .   8 ALA HA   1 1 
       25 67520 1 1  8 ALA HB1  H   2.018  29.103  -7.714 1.00 . A A .   8 ALA HB1  1 1 
       25 67521 1 1  8 ALA HB2  H   1.260  30.345  -8.739 1.00 . A A .   8 ALA HB2  1 1 
       25 67522 1 1  8 ALA HB3  H   2.904  29.771  -9.105 1.00 . A A .   8 ALA HB3  1 1 
       25 67523 1 1  8 ALA N    N   0.404  28.974 -10.569 1.00 . A A .   8 ALA N    1 1 
       25 67524 1 1  8 ALA O    O   1.166  26.196  -8.655 1.00 . A A .   8 ALA O    1 1 
       25 67525 1 1  9 THR C    C  -1.812  25.521  -8.455 1.00 . A A .   9 THR C    1 1 
       25 67526 1 1  9 THR CA   C  -1.349  26.685  -7.577 1.00 . A A .   9 THR CA   1 1 
       25 67527 1 1  9 THR CB   C  -2.502  27.456  -6.932 1.00 . A A .   9 THR CB   1 1 
       25 67528 1 1  9 THR CG2  C  -3.810  27.315  -7.713 1.00 . A A .   9 THR CG2  1 1 
       25 67529 1 1  9 THR H    H  -0.989  28.518  -8.500 1.00 . A A .   9 THR H    1 1 
       25 67530 1 1  9 THR HA   H  -0.711  26.265  -6.799 1.00 . A A .   9 THR HA   1 1 
       25 67531 1 1  9 THR HB   H  -2.241  28.505  -6.796 1.00 . A A .   9 THR HB   1 1 
       25 67532 1 1  9 THR HG1  H  -2.321  27.241  -4.950 1.00 . A A .   9 THR HG1  1 1 
       25 67533 1 1  9 THR HG21 H  -4.076  26.261  -7.790 1.00 . A A .   9 THR HG21 1 1 
       25 67534 1 1  9 THR HG22 H  -4.603  27.853  -7.194 1.00 . A A .   9 THR HG22 1 1 
       25 67535 1 1  9 THR HG23 H  -3.683  27.731  -8.712 1.00 . A A .   9 THR HG23 1 1 
       25 67536 1 1  9 THR N    N  -0.561  27.625  -8.356 1.00 . A A .   9 THR N    1 1 
       25 67537 1 1  9 THR O    O  -1.913  24.388  -7.987 1.00 . A A .   9 THR O    1 1 
       25 67538 1 1  9 THR OG1  O  -2.748  26.758  -5.714 1.00 . A A .   9 THR OG1  1 1 
       25 67539 1 1 10 LEU C    C  -1.413  23.814 -10.883 1.00 . A A .  10 LEU C    1 1 
       25 67540 1 1 10 LEU CA   C  -2.530  24.835 -10.660 1.00 . A A .  10 LEU CA   1 1 
       25 67541 1 1 10 LEU CB   C  -3.025  25.496 -11.948 1.00 . A A .  10 LEU CB   1 1 
       25 67542 1 1 10 LEU CD1  C  -4.674  27.005 -13.115 1.00 . A A .  10 LEU CD1  1 1 
       25 67543 1 1 10 LEU CD2  C  -5.498  25.078 -11.686 1.00 . A A .  10 LEU CD2  1 1 
       25 67544 1 1 10 LEU CG   C  -4.413  26.138 -11.882 1.00 . A A .  10 LEU CG   1 1 
       25 67545 1 1 10 LEU H    H  -1.995  26.764 -10.085 1.00 . A A .  10 LEU H    1 1 
       25 67546 1 1 10 LEU HA   H  -3.382  24.323 -10.213 1.00 . A A .  10 LEU HA   1 1 
       25 67547 1 1 10 LEU HB2  H  -2.306  26.261 -12.240 1.00 . A A .  10 LEU HB2  1 1 
       25 67548 1 1 10 LEU HB3  H  -3.031  24.746 -12.739 1.00 . A A .  10 LEU HB3  1 1 
       25 67549 1 1 10 LEU HD11 H  -4.597  26.393 -14.013 1.00 . A A .  10 LEU HD11 1 1 
       25 67550 1 1 10 LEU HD12 H  -5.675  27.433 -13.052 1.00 . A A .  10 LEU HD12 1 1 
       25 67551 1 1 10 LEU HD13 H  -3.938  27.808 -13.158 1.00 . A A .  10 LEU HD13 1 1 
       25 67552 1 1 10 LEU HD21 H  -5.041  24.089 -11.663 1.00 . A A .  10 LEU HD21 1 1 
       25 67553 1 1 10 LEU HD22 H  -6.017  25.260 -10.745 1.00 . A A .  10 LEU HD22 1 1 
       25 67554 1 1 10 LEU HD23 H  -6.211  25.131 -12.509 1.00 . A A .  10 LEU HD23 1 1 
       25 67555 1 1 10 LEU HG   H  -4.444  26.796 -11.013 1.00 . A A .  10 LEU HG   1 1 
       25 67556 1 1 10 LEU N    N  -2.080  25.840  -9.712 1.00 . A A .  10 LEU N    1 1 
       25 67557 1 1 10 LEU O    O  -1.614  22.616 -10.690 1.00 . A A .  10 LEU O    1 1 
       25 67558 1 1 11 ALA C    C   1.223  22.686 -10.269 1.00 . A A .  11 ALA C    1 1 
       25 67559 1 1 11 ALA CA   C   0.890  23.473 -11.537 1.00 . A A .  11 ALA CA   1 1 
       25 67560 1 1 11 ALA CB   C   2.065  24.328 -12.017 1.00 . A A .  11 ALA CB   1 1 
       25 67561 1 1 11 ALA H    H  -0.104  25.301 -11.441 1.00 . A A .  11 ALA H    1 1 
       25 67562 1 1 11 ALA HA   H   0.619  22.774 -12.329 1.00 . A A .  11 ALA HA   1 1 
       25 67563 1 1 11 ALA HB1  H   1.881  25.373 -11.765 1.00 . A A .  11 ALA HB1  1 1 
       25 67564 1 1 11 ALA HB2  H   2.169  24.229 -13.098 1.00 . A A .  11 ALA HB2  1 1 
       25 67565 1 1 11 ALA HB3  H   2.981  23.993 -11.531 1.00 . A A .  11 ALA HB3  1 1 
       25 67566 1 1 11 ALA N    N  -0.259  24.326 -11.286 1.00 . A A .  11 ALA N    1 1 
       25 67567 1 1 11 ALA O    O   1.793  21.598 -10.340 1.00 . A A .  11 ALA O    1 1 
       25 67568 1 1 12 GLN C    C   0.206  21.404  -7.683 1.00 . A A .  12 GLN C    1 1 
       25 67569 1 1 12 GLN CA   C   1.104  22.631  -7.854 1.00 . A A .  12 GLN CA   1 1 
       25 67570 1 1 12 GLN CB   C   0.904  23.620  -6.704 1.00 . A A .  12 GLN CB   1 1 
       25 67571 1 1 12 GLN CD   C   3.160  24.559  -6.084 1.00 . A A .  12 GLN CD   1 1 
       25 67572 1 1 12 GLN CG   C   2.068  23.554  -5.714 1.00 . A A .  12 GLN CG   1 1 
       25 67573 1 1 12 GLN H    H   0.388  24.150  -9.087 1.00 . A A .  12 GLN H    1 1 
       25 67574 1 1 12 GLN HA   H   2.149  22.323  -7.883 1.00 . A A .  12 GLN HA   1 1 
       25 67575 1 1 12 GLN HB2  H   0.817  24.632  -7.101 1.00 . A A .  12 GLN HB2  1 1 
       25 67576 1 1 12 GLN HB3  H  -0.031  23.399  -6.188 1.00 . A A .  12 GLN HB3  1 1 
       25 67577 1 1 12 GLN HE21 H   4.489  23.032  -6.121 1.00 . A A .  12 GLN HE21 1 1 
       25 67578 1 1 12 GLN HE22 H   5.144  24.593  -6.487 1.00 . A A .  12 GLN HE22 1 1 
       25 67579 1 1 12 GLN HG2  H   1.706  23.758  -4.707 1.00 . A A .  12 GLN HG2  1 1 
       25 67580 1 1 12 GLN HG3  H   2.485  22.546  -5.705 1.00 . A A .  12 GLN HG3  1 1 
       25 67581 1 1 12 GLN N    N   0.852  23.265  -9.136 1.00 . A A .  12 GLN N    1 1 
       25 67582 1 1 12 GLN NE2  N   4.364  24.017  -6.244 1.00 . A A .  12 GLN NE2  1 1 
       25 67583 1 1 12 GLN O    O   0.648  20.372  -7.179 1.00 . A A .  12 GLN O    1 1 
       25 67584 1 1 12 GLN OE1  O   2.926  25.749  -6.215 1.00 . A A .  12 GLN OE1  1 1 
       25 67585 1 1 13 GLU C    C  -2.025  19.663  -9.313 1.00 . A A .  13 GLU C    1 1 
       25 67586 1 1 13 GLU CA   C  -2.001  20.472  -8.015 1.00 . A A .  13 GLU CA   1 1 
       25 67587 1 1 13 GLU CB   C  -3.394  21.007  -7.676 1.00 . A A .  13 GLU CB   1 1 
       25 67588 1 1 13 GLU CD   C  -4.525  23.084  -8.553 1.00 . A A .  13 GLU CD   1 1 
       25 67589 1 1 13 GLU CG   C  -4.036  21.674  -8.894 1.00 . A A .  13 GLU CG   1 1 
       25 67590 1 1 13 GLU H    H  -1.389  22.398  -8.523 1.00 . A A .  13 GLU H    1 1 
       25 67591 1 1 13 GLU HA   H  -1.650  19.846  -7.195 1.00 . A A .  13 GLU HA   1 1 
       25 67592 1 1 13 GLU HB2  H  -4.027  20.190  -7.329 1.00 . A A .  13 GLU HB2  1 1 
       25 67593 1 1 13 GLU HB3  H  -3.324  21.724  -6.859 1.00 . A A .  13 GLU HB3  1 1 
       25 67594 1 1 13 GLU HE2  H  -5.942  24.232  -9.023 1.00 . A A .  13 GLU HE2  1 1 
       25 67595 1 1 13 GLU HG2  H  -3.314  21.723  -9.709 1.00 . A A .  13 GLU HG2  1 1 
       25 67596 1 1 13 GLU HG3  H  -4.873  21.071  -9.245 1.00 . A A .  13 GLU HG3  1 1 
       25 67597 1 1 13 GLU N    N  -1.038  21.555  -8.113 1.00 . A A .  13 GLU N    1 1 
       25 67598 1 1 13 GLU O    O  -2.333  18.472  -9.301 1.00 . A A .  13 GLU O    1 1 
       25 67599 1 1 13 GLU OE1  O  -4.205  23.607  -7.475 1.00 . A A .  13 GLU OE1  1 1 
       25 67600 1 1 13 GLU OE2  O  -5.263  23.638  -9.454 1.00 . A A .  13 GLU OE2  1 1 
       25 67601 1 1 14 ALA C    C  -0.489  18.740 -11.779 1.00 . A A .  14 ALA C    1 1 
       25 67602 1 1 14 ALA CA   C  -1.677  19.701 -11.706 1.00 . A A .  14 ALA CA   1 1 
       25 67603 1 1 14 ALA CB   C  -1.629  20.770 -12.800 1.00 . A A .  14 ALA CB   1 1 
       25 67604 1 1 14 ALA H    H  -1.448  21.311 -10.404 1.00 . A A .  14 ALA H    1 1 
       25 67605 1 1 14 ALA HA   H  -2.601  19.132 -11.811 1.00 . A A .  14 ALA HA   1 1 
       25 67606 1 1 14 ALA HB1  H  -2.228  21.629 -12.495 1.00 . A A .  14 ALA HB1  1 1 
       25 67607 1 1 14 ALA HB2  H  -0.597  21.084 -12.957 1.00 . A A .  14 ALA HB2  1 1 
       25 67608 1 1 14 ALA HB3  H  -2.029  20.359 -13.727 1.00 . A A .  14 ALA HB3  1 1 
       25 67609 1 1 14 ALA N    N  -1.697  20.342 -10.402 1.00 . A A .  14 ALA N    1 1 
       25 67610 1 1 14 ALA O    O  -0.565  17.702 -12.434 1.00 . A A .  14 ALA O    1 1 
       25 67611 1 1 15 GLY C    C   1.520  16.956 -10.403 1.00 . A A .  15 GLY C    1 1 
       25 67612 1 1 15 GLY CA   C   1.784  18.304 -11.076 1.00 . A A .  15 GLY CA   1 1 
       25 67613 1 1 15 GLY H    H   0.636  19.966 -10.566 1.00 . A A .  15 GLY H    1 1 
       25 67614 1 1 15 GLY HA2  H   2.576  18.831 -10.543 1.00 . A A .  15 GLY HA2  1 1 
       25 67615 1 1 15 GLY HA3  H   2.137  18.144 -12.094 1.00 . A A .  15 GLY HA3  1 1 
       25 67616 1 1 15 GLY N    N   0.582  19.120 -11.097 1.00 . A A .  15 GLY N    1 1 
       25 67617 1 1 15 GLY O    O   2.114  15.945 -10.777 1.00 . A A .  15 GLY O    1 1 
       25 67618 1 1 16 ASN C    C  -0.681  14.936  -9.540 1.00 . A A .  16 ASN C    1 1 
       25 67619 1 1 16 ASN CA   C   0.279  15.776  -8.695 1.00 . A A .  16 ASN CA   1 1 
       25 67620 1 1 16 ASN CB   C  -0.420  16.110  -7.376 1.00 . A A .  16 ASN CB   1 1 
       25 67621 1 1 16 ASN CG   C  -1.547  15.117  -7.086 1.00 . A A .  16 ASN CG   1 1 
       25 67622 1 1 16 ASN H    H   0.151  17.810  -9.126 1.00 . A A .  16 ASN H    1 1 
       25 67623 1 1 16 ASN HA   H   1.226  15.268  -8.512 1.00 . A A .  16 ASN HA   1 1 
       25 67624 1 1 16 ASN HB2  H   0.304  16.093  -6.562 1.00 . A A .  16 ASN HB2  1 1 
       25 67625 1 1 16 ASN HB3  H  -0.825  17.121  -7.422 1.00 . A A .  16 ASN HB3  1 1 
       25 67626 1 1 16 ASN HD21 H  -2.826  16.680  -6.947 1.00 . A A .  16 ASN HD21 1 1 
       25 67627 1 1 16 ASN HD22 H  -3.534  15.119  -6.697 1.00 . A A .  16 ASN HD22 1 1 
       25 67628 1 1 16 ASN N    N   0.629  16.983  -9.423 1.00 . A A .  16 ASN N    1 1 
       25 67629 1 1 16 ASN ND2  N  -2.734  15.685  -6.894 1.00 . A A .  16 ASN ND2  1 1 
       25 67630 1 1 16 ASN O    O  -0.705  13.712  -9.427 1.00 . A A .  16 ASN O    1 1 
       25 67631 1 1 16 ASN OD1  O  -1.352  13.913  -7.039 1.00 . A A .  16 ASN OD1  1 1 
       25 67632 1 1 17 PHE C    C  -1.709  14.291 -12.416 1.00 . A A .  17 PHE C    1 1 
       25 67633 1 1 17 PHE CA   C  -2.409  14.962 -11.232 1.00 . A A .  17 PHE CA   1 1 
       25 67634 1 1 17 PHE CB   C  -3.358  16.040 -11.761 1.00 . A A .  17 PHE CB   1 1 
       25 67635 1 1 17 PHE CD1  C  -5.455  14.783 -12.305 1.00 . A A .  17 PHE CD1  1 1 
       25 67636 1 1 17 PHE CD2  C  -4.276  15.790 -14.078 1.00 . A A .  17 PHE CD2  1 1 
       25 67637 1 1 17 PHE CE1  C  -6.424  14.299 -13.224 1.00 . A A .  17 PHE CE1  1 1 
       25 67638 1 1 17 PHE CE2  C  -5.244  15.306 -14.997 1.00 . A A .  17 PHE CE2  1 1 
       25 67639 1 1 17 PHE CG   C  -4.402  15.518 -12.751 1.00 . A A .  17 PHE CG   1 1 
       25 67640 1 1 17 PHE CZ   C  -6.297  14.571 -14.550 1.00 . A A .  17 PHE CZ   1 1 
       25 67641 1 1 17 PHE H    H  -1.424  16.624 -10.455 1.00 . A A .  17 PHE H    1 1 
       25 67642 1 1 17 PHE HA   H  -2.912  14.204 -10.632 1.00 . A A .  17 PHE HA   1 1 
       25 67643 1 1 17 PHE HB2  H  -3.872  16.502 -10.918 1.00 . A A .  17 PHE HB2  1 1 
       25 67644 1 1 17 PHE HB3  H  -2.772  16.821 -12.245 1.00 . A A .  17 PHE HB3  1 1 
       25 67645 1 1 17 PHE HD1  H  -5.556  14.565 -11.241 1.00 . A A .  17 PHE HD1  1 1 
       25 67646 1 1 17 PHE HD2  H  -3.431  16.379 -14.435 1.00 . A A .  17 PHE HD2  1 1 
       25 67647 1 1 17 PHE HE1  H  -7.268  13.710 -12.866 1.00 . A A .  17 PHE HE1  1 1 
       25 67648 1 1 17 PHE HE2  H  -5.143  15.523 -16.060 1.00 . A A .  17 PHE HE2  1 1 
       25 67649 1 1 17 PHE HZ   H  -7.041  14.199 -15.256 1.00 . A A .  17 PHE HZ   1 1 
       25 67650 1 1 17 PHE N    N  -1.449  15.629 -10.369 1.00 . A A .  17 PHE N    1 1 
       25 67651 1 1 17 PHE O    O  -1.844  13.086 -12.620 1.00 . A A .  17 PHE O    1 1 
       25 67652 1 1 18 GLU C    C   0.301  13.203 -14.039 1.00 . A A .  18 GLU C    1 1 
       25 67653 1 1 18 GLU CA   C  -0.253  14.601 -14.322 1.00 . A A .  18 GLU CA   1 1 
       25 67654 1 1 18 GLU CB   C   0.866  15.562 -14.728 1.00 . A A .  18 GLU CB   1 1 
       25 67655 1 1 18 GLU CD   C   0.801  17.911 -15.644 1.00 . A A .  18 GLU CD   1 1 
       25 67656 1 1 18 GLU CG   C   0.431  16.448 -15.897 1.00 . A A .  18 GLU CG   1 1 
       25 67657 1 1 18 GLU H    H  -0.870  16.081 -12.992 1.00 . A A .  18 GLU H    1 1 
       25 67658 1 1 18 GLU HA   H  -0.990  14.552 -15.124 1.00 . A A .  18 GLU HA   1 1 
       25 67659 1 1 18 GLU HB2  H   1.141  16.186 -13.877 1.00 . A A .  18 GLU HB2  1 1 
       25 67660 1 1 18 GLU HB3  H   1.754  14.995 -15.007 1.00 . A A .  18 GLU HB3  1 1 
       25 67661 1 1 18 GLU HE2  H   0.180  18.340 -17.369 1.00 . A A .  18 GLU HE2  1 1 
       25 67662 1 1 18 GLU HG2  H   0.905  16.103 -16.816 1.00 . A A .  18 GLU HG2  1 1 
       25 67663 1 1 18 GLU HG3  H  -0.646  16.362 -16.042 1.00 . A A .  18 GLU HG3  1 1 
       25 67664 1 1 18 GLU N    N  -0.975  15.101 -13.165 1.00 . A A .  18 GLU N    1 1 
       25 67665 1 1 18 GLU O    O   0.319  12.348 -14.923 1.00 . A A .  18 GLU O    1 1 
       25 67666 1 1 18 GLU OE1  O   1.024  18.303 -14.489 1.00 . A A .  18 GLU OE1  1 1 
       25 67667 1 1 18 GLU OE2  O   0.855  18.650 -16.700 1.00 . A A .  18 GLU OE2  1 1 
       25 67668 1 1 19 ARG C    C   0.201  10.662 -12.389 1.00 . A A .  19 ARG C    1 1 
       25 67669 1 1 19 ARG CA   C   1.292  11.735 -12.392 1.00 . A A .  19 ARG CA   1 1 
       25 67670 1 1 19 ARG CB   C   1.913  11.826 -10.997 1.00 . A A .  19 ARG CB   1 1 
       25 67671 1 1 19 ARG CD   C   4.188  11.652  -9.924 1.00 . A A .  19 ARG CD   1 1 
       25 67672 1 1 19 ARG CG   C   3.213  11.024 -10.922 1.00 . A A .  19 ARG CG   1 1 
       25 67673 1 1 19 ARG CZ   C   6.554  12.463  -9.962 1.00 . A A .  19 ARG CZ   1 1 
       25 67674 1 1 19 ARG H    H   0.721  13.715 -12.090 1.00 . A A .  19 ARG H    1 1 
       25 67675 1 1 19 ARG HA   H   2.059  11.512 -13.134 1.00 . A A .  19 ARG HA   1 1 
       25 67676 1 1 19 ARG HB2  H   2.110  12.869 -10.750 1.00 . A A .  19 ARG HB2  1 1 
       25 67677 1 1 19 ARG HB3  H   1.207  11.450 -10.256 1.00 . A A .  19 ARG HB3  1 1 
       25 67678 1 1 19 ARG HD2  H   3.775  12.582  -9.536 1.00 . A A .  19 ARG HD2  1 1 
       25 67679 1 1 19 ARG HD3  H   4.330  10.986  -9.073 1.00 . A A .  19 ARG HD3  1 1 
       25 67680 1 1 19 ARG HE   H   5.583  11.667 -11.547 1.00 . A A .  19 ARG HE   1 1 
       25 67681 1 1 19 ARG HG2  H   2.996   9.997 -10.626 1.00 . A A .  19 ARG HG2  1 1 
       25 67682 1 1 19 ARG HG3  H   3.675  10.980 -11.909 1.00 . A A .  19 ARG HG3  1 1 
       25 67683 1 1 19 ARG HH11 H   5.636  12.668  -8.149 1.00 . A A .  19 ARG HH11 1 1 
       25 67684 1 1 19 ARG HH12 H   7.277  13.221  -8.209 1.00 . A A .  19 ARG HH12 1 1 
       25 67685 1 1 19 ARG HH22 H   8.498  13.051 -10.264 1.00 . A A .  19 ARG HH22 1 1 
       25 67686 1 1 19 ARG N    N   0.739  13.014 -12.803 1.00 . A A .  19 ARG N    1 1 
       25 67687 1 1 19 ARG NE   N   5.488  11.913 -10.583 1.00 . A A .  19 ARG NE   1 1 
       25 67688 1 1 19 ARG NH1  N   6.483  12.814  -8.661 1.00 . A A .  19 ARG NH1  1 1 
       25 67689 1 1 19 ARG NH2  N   7.666  12.651 -10.648 1.00 . A A .  19 ARG NH2  1 1 
       25 67690 1 1 19 ARG O    O   0.415   9.553 -12.877 1.00 . A A .  19 ARG O    1 1 
       25 67691 1 1 20 ILE C    C  -2.522   9.754 -13.179 1.00 . A A .  20 ILE C    1 1 
       25 67692 1 1 20 ILE CA   C  -2.069  10.112 -11.762 1.00 . A A .  20 ILE CA   1 1 
       25 67693 1 1 20 ILE CB   C  -3.182  10.697 -10.890 1.00 . A A .  20 ILE CB   1 1 
       25 67694 1 1 20 ILE CD1  C  -3.501  12.227  -8.911 1.00 . A A .  20 ILE CD1  1 1 
       25 67695 1 1 20 ILE CG1  C  -2.643  11.117  -9.521 1.00 . A A .  20 ILE CG1  1 1 
       25 67696 1 1 20 ILE CG2  C  -4.354   9.721 -10.770 1.00 . A A .  20 ILE CG2  1 1 
       25 67697 1 1 20 ILE H    H  -1.110  11.934 -11.441 1.00 . A A .  20 ILE H    1 1 
       25 67698 1 1 20 ILE HA   H  -1.719   9.204 -11.271 1.00 . A A .  20 ILE HA   1 1 
       25 67699 1 1 20 ILE HB   H  -3.560  11.596 -11.377 1.00 . A A .  20 ILE HB   1 1 
       25 67700 1 1 20 ILE HD11 H  -3.957  12.813  -9.708 1.00 . A A .  20 ILE HD11 1 1 
       25 67701 1 1 20 ILE HD12 H  -4.282  11.784  -8.293 1.00 . A A .  20 ILE HD12 1 1 
       25 67702 1 1 20 ILE HD13 H  -2.875  12.874  -8.296 1.00 . A A .  20 ILE HD13 1 1 
       25 67703 1 1 20 ILE HG12 H  -2.626  10.256  -8.853 1.00 . A A .  20 ILE HG12 1 1 
       25 67704 1 1 20 ILE HG13 H  -1.614  11.462  -9.622 1.00 . A A .  20 ILE HG13 1 1 
       25 67705 1 1 20 ILE HG21 H  -4.634   9.365 -11.762 1.00 . A A .  20 ILE HG21 1 1 
       25 67706 1 1 20 ILE HG22 H  -4.060   8.875 -10.150 1.00 . A A .  20 ILE HG22 1 1 
       25 67707 1 1 20 ILE HG23 H  -5.204  10.228 -10.313 1.00 . A A .  20 ILE HG23 1 1 
       25 67708 1 1 20 ILE N    N  -0.944  11.030 -11.835 1.00 . A A .  20 ILE N    1 1 
       25 67709 1 1 20 ILE O    O  -2.769   8.587 -13.479 1.00 . A A .  20 ILE O    1 1 
       25 67710 1 1 21 SER C    C  -2.159   9.527 -16.061 1.00 . A A .  21 SER C    1 1 
       25 67711 1 1 21 SER CA   C  -3.035  10.587 -15.391 1.00 . A A .  21 SER CA   1 1 
       25 67712 1 1 21 SER CB   C  -2.973  11.900 -16.174 1.00 . A A .  21 SER CB   1 1 
       25 67713 1 1 21 SER H    H  -2.414  11.725 -13.761 1.00 . A A .  21 SER H    1 1 
       25 67714 1 1 21 SER HA   H  -4.070  10.247 -15.333 1.00 . A A .  21 SER HA   1 1 
       25 67715 1 1 21 SER HB2  H  -2.326  11.774 -17.041 1.00 . A A .  21 SER HB2  1 1 
       25 67716 1 1 21 SER HB3  H  -3.966  12.145 -16.550 1.00 . A A .  21 SER HB3  1 1 
       25 67717 1 1 21 SER HG   H  -2.793  13.849 -15.756 1.00 . A A .  21 SER HG   1 1 
       25 67718 1 1 21 SER N    N  -2.617  10.779 -14.013 1.00 . A A .  21 SER N    1 1 
       25 67719 1 1 21 SER O    O  -2.668   8.548 -16.604 1.00 . A A .  21 SER O    1 1 
       25 67720 1 1 21 SER OG   O  -2.491  12.976 -15.374 1.00 . A A .  21 SER OG   1 1 
       25 67721 1 1 22 GLY C    C   0.009   7.458 -15.937 1.00 . A A .  22 GLY C    1 1 
       25 67722 1 1 22 GLY CA   C   0.097   8.836 -16.595 1.00 . A A .  22 GLY CA   1 1 
       25 67723 1 1 22 GLY H    H  -0.449  10.558 -15.557 1.00 . A A .  22 GLY H    1 1 
       25 67724 1 1 22 GLY HA2  H   1.107   9.231 -16.487 1.00 . A A .  22 GLY HA2  1 1 
       25 67725 1 1 22 GLY HA3  H  -0.098   8.746 -17.664 1.00 . A A .  22 GLY HA3  1 1 
       25 67726 1 1 22 GLY N    N  -0.855   9.759 -16.001 1.00 . A A .  22 GLY N    1 1 
       25 67727 1 1 22 GLY O    O  -0.030   6.439 -16.625 1.00 . A A .  22 GLY O    1 1 
       25 67728 1 1 23 ASP C    C  -1.382   5.490 -14.238 1.00 . A A .  23 ASP C    1 1 
       25 67729 1 1 23 ASP CA   C  -0.102   6.235 -13.853 1.00 . A A .  23 ASP CA   1 1 
       25 67730 1 1 23 ASP CB   C  -0.150   6.513 -12.350 1.00 . A A .  23 ASP CB   1 1 
       25 67731 1 1 23 ASP CG   C   1.198   6.424 -11.632 1.00 . A A .  23 ASP CG   1 1 
       25 67732 1 1 23 ASP H    H   0.013   8.304 -14.060 1.00 . A A .  23 ASP H    1 1 
       25 67733 1 1 23 ASP HA   H   0.799   5.678 -14.114 1.00 . A A .  23 ASP HA   1 1 
       25 67734 1 1 23 ASP HB2  H  -0.563   7.510 -12.193 1.00 . A A .  23 ASP HB2  1 1 
       25 67735 1 1 23 ASP HB3  H  -0.839   5.806 -11.886 1.00 . A A .  23 ASP HB3  1 1 
       25 67736 1 1 23 ASP HD2  H   1.868   5.255 -10.317 1.00 . A A .  23 ASP HD2  1 1 
       25 67737 1 1 23 ASP N    N  -0.019   7.471 -14.612 1.00 . A A .  23 ASP N    1 1 
       25 67738 1 1 23 ASP O    O  -1.399   4.261 -14.283 1.00 . A A .  23 ASP O    1 1 
       25 67739 1 1 23 ASP OD1  O   2.242   6.800 -12.186 1.00 . A A .  23 ASP OD1  1 1 
       25 67740 1 1 23 ASP OD2  O   1.149   5.939 -10.438 1.00 . A A .  23 ASP OD2  1 1 
       25 67741 1 1 24 LEU C    C  -3.566   4.997 -16.237 1.00 . A A .  24 LEU C    1 1 
       25 67742 1 1 24 LEU CA   C  -3.704   5.694 -14.883 1.00 . A A .  24 LEU CA   1 1 
       25 67743 1 1 24 LEU CB   C  -4.798   6.764 -14.850 1.00 . A A .  24 LEU CB   1 1 
       25 67744 1 1 24 LEU CD1  C  -6.836   7.786 -13.774 1.00 . A A .  24 LEU CD1  1 1 
       25 67745 1 1 24 LEU CD2  C  -6.461   5.279 -13.671 1.00 . A A .  24 LEU CD2  1 1 
       25 67746 1 1 24 LEU CG   C  -5.803   6.660 -13.701 1.00 . A A .  24 LEU CG   1 1 
       25 67747 1 1 24 LEU H    H  -2.400   7.264 -14.464 1.00 . A A .  24 LEU H    1 1 
       25 67748 1 1 24 LEU HA   H  -3.962   4.946 -14.133 1.00 . A A .  24 LEU HA   1 1 
       25 67749 1 1 24 LEU HB2  H  -4.320   7.742 -14.801 1.00 . A A .  24 LEU HB2  1 1 
       25 67750 1 1 24 LEU HB3  H  -5.346   6.723 -15.791 1.00 . A A .  24 LEU HB3  1 1 
       25 67751 1 1 24 LEU HD11 H  -6.655   8.389 -14.664 1.00 . A A .  24 LEU HD11 1 1 
       25 67752 1 1 24 LEU HD12 H  -7.838   7.357 -13.824 1.00 . A A .  24 LEU HD12 1 1 
       25 67753 1 1 24 LEU HD13 H  -6.753   8.414 -12.887 1.00 . A A .  24 LEU HD13 1 1 
       25 67754 1 1 24 LEU HD21 H  -5.904   4.598 -14.314 1.00 . A A .  24 LEU HD21 1 1 
       25 67755 1 1 24 LEU HD22 H  -6.459   4.898 -12.650 1.00 . A A .  24 LEU HD22 1 1 
       25 67756 1 1 24 LEU HD23 H  -7.488   5.358 -14.028 1.00 . A A .  24 LEU HD23 1 1 
       25 67757 1 1 24 LEU HG   H  -5.262   6.780 -12.762 1.00 . A A .  24 LEU HG   1 1 
       25 67758 1 1 24 LEU N    N  -2.422   6.265 -14.504 1.00 . A A .  24 LEU N    1 1 
       25 67759 1 1 24 LEU O    O  -4.041   3.876 -16.413 1.00 . A A .  24 LEU O    1 1 
       25 67760 1 1 25 LYS C    C  -1.710   3.992 -18.422 1.00 . A A .  25 LYS C    1 1 
       25 67761 1 1 25 LYS CA   C  -2.707   5.150 -18.493 1.00 . A A .  25 LYS CA   1 1 
       25 67762 1 1 25 LYS CB   C  -2.293   6.260 -19.462 1.00 . A A .  25 LYS CB   1 1 
       25 67763 1 1 25 LYS CD   C  -1.576   6.463 -21.871 1.00 . A A .  25 LYS CD   1 1 
       25 67764 1 1 25 LYS CE   C  -1.294   7.958 -21.708 1.00 . A A .  25 LYS CE   1 1 
       25 67765 1 1 25 LYS CG   C  -1.365   5.719 -20.551 1.00 . A A .  25 LYS CG   1 1 
       25 67766 1 1 25 LYS H    H  -2.530   6.600 -17.008 1.00 . A A .  25 LYS H    1 1 
       25 67767 1 1 25 LYS HA   H  -3.665   4.760 -18.840 1.00 . A A .  25 LYS HA   1 1 
       25 67768 1 1 25 LYS HB2  H  -3.180   6.698 -19.920 1.00 . A A .  25 LYS HB2  1 1 
       25 67769 1 1 25 LYS HB3  H  -1.791   7.057 -18.914 1.00 . A A .  25 LYS HB3  1 1 
       25 67770 1 1 25 LYS HD2  H  -0.920   6.047 -22.636 1.00 . A A .  25 LYS HD2  1 1 
       25 67771 1 1 25 LYS HD3  H  -2.600   6.318 -22.215 1.00 . A A .  25 LYS HD3  1 1 
       25 67772 1 1 25 LYS HE2  H  -2.104   8.537 -22.151 1.00 . A A .  25 LYS HE2  1 1 
       25 67773 1 1 25 LYS HE3  H  -1.261   8.215 -20.649 1.00 . A A .  25 LYS HE3  1 1 
       25 67774 1 1 25 LYS HG2  H  -0.327   5.822 -20.233 1.00 . A A .  25 LYS HG2  1 1 
       25 67775 1 1 25 LYS HG3  H  -1.549   4.654 -20.696 1.00 . A A .  25 LYS HG3  1 1 
       25 67776 1 1 25 LYS N    N  -2.914   5.689 -17.160 1.00 . A A .  25 LYS N    1 1 
       25 67777 1 1 25 LYS NZ   N  -0.010   8.316 -22.352 1.00 . A A .  25 LYS NZ   1 1 
       25 67778 1 1 25 LYS O    O  -1.859   2.995 -19.127 1.00 . A A .  25 LYS O    1 1 
       25 67779 1 1 26 THR C    C  -0.324   1.827 -16.936 1.00 . A A .  26 THR C    1 1 
       25 67780 1 1 26 THR CA   C   0.307   3.144 -17.391 1.00 . A A .  26 THR CA   1 1 
       25 67781 1 1 26 THR CB   C   1.354   3.685 -16.415 1.00 . A A .  26 THR CB   1 1 
       25 67782 1 1 26 THR CG2  C   2.284   2.591 -15.888 1.00 . A A .  26 THR CG2  1 1 
       25 67783 1 1 26 THR H    H  -0.601   4.976 -16.993 1.00 . A A .  26 THR H    1 1 
       25 67784 1 1 26 THR HA   H   0.773   2.957 -18.358 1.00 . A A .  26 THR HA   1 1 
       25 67785 1 1 26 THR HB   H   0.880   4.222 -15.594 1.00 . A A .  26 THR HB   1 1 
       25 67786 1 1 26 THR HG1  H   2.611   3.944 -17.951 1.00 . A A .  26 THR HG1  1 1 
       25 67787 1 1 26 THR HG21 H   2.297   1.756 -16.589 1.00 . A A .  26 THR HG21 1 1 
       25 67788 1 1 26 THR HG22 H   3.293   2.991 -15.782 1.00 . A A .  26 THR HG22 1 1 
       25 67789 1 1 26 THR HG23 H   1.926   2.246 -14.918 1.00 . A A .  26 THR HG23 1 1 
       25 67790 1 1 26 THR N    N  -0.715   4.162 -17.563 1.00 . A A .  26 THR N    1 1 
       25 67791 1 1 26 THR O    O  -0.161   0.797 -17.589 1.00 . A A .  26 THR O    1 1 
       25 67792 1 1 26 THR OG1  O   2.198   4.497 -17.227 1.00 . A A .  26 THR OG1  1 1 
       25 67793 1 1 27 GLN C    C  -2.642   0.121 -16.298 1.00 . A A .  27 GLN C    1 1 
       25 67794 1 1 27 GLN CA   C  -1.688   0.728 -15.267 1.00 . A A .  27 GLN CA   1 1 
       25 67795 1 1 27 GLN CB   C  -2.426   1.070 -13.972 1.00 . A A .  27 GLN CB   1 1 
       25 67796 1 1 27 GLN CD   C  -0.589   0.238 -12.458 1.00 . A A .  27 GLN CD   1 1 
       25 67797 1 1 27 GLN CG   C  -1.442   1.442 -12.861 1.00 . A A .  27 GLN CG   1 1 
       25 67798 1 1 27 GLN H    H  -1.159   2.743 -15.292 1.00 . A A .  27 GLN H    1 1 
       25 67799 1 1 27 GLN HA   H  -0.886   0.024 -15.046 1.00 . A A .  27 GLN HA   1 1 
       25 67800 1 1 27 GLN HB2  H  -3.112   1.899 -14.147 1.00 . A A .  27 GLN HB2  1 1 
       25 67801 1 1 27 GLN HB3  H  -3.030   0.218 -13.657 1.00 . A A .  27 GLN HB3  1 1 
       25 67802 1 1 27 GLN HE21 H   0.815   0.848 -13.784 1.00 . A A .  27 GLN HE21 1 1 
       25 67803 1 1 27 GLN HE22 H   1.199  -0.597 -12.910 1.00 . A A .  27 GLN HE22 1 1 
       25 67804 1 1 27 GLN HG2  H  -0.796   2.253 -13.200 1.00 . A A .  27 GLN HG2  1 1 
       25 67805 1 1 27 GLN HG3  H  -1.989   1.812 -11.994 1.00 . A A .  27 GLN HG3  1 1 
       25 67806 1 1 27 GLN N    N  -1.032   1.902 -15.818 1.00 . A A .  27 GLN N    1 1 
       25 67807 1 1 27 GLN NE2  N   0.571   0.156 -13.104 1.00 . A A .  27 GLN NE2  1 1 
       25 67808 1 1 27 GLN O    O  -2.631  -1.088 -16.523 1.00 . A A .  27 GLN O    1 1 
       25 67809 1 1 27 GLN OE1  O  -0.959  -0.564 -11.617 1.00 . A A .  27 GLN OE1  1 1 
       25 67810 1 1 28 ILE C    C  -3.678  -0.261 -18.973 1.00 . A A .  28 ILE C    1 1 
       25 67811 1 1 28 ILE CA   C  -4.403   0.553 -17.899 1.00 . A A .  28 ILE CA   1 1 
       25 67812 1 1 28 ILE CB   C  -5.179   1.749 -18.454 1.00 . A A .  28 ILE CB   1 1 
       25 67813 1 1 28 ILE CD1  C  -7.125   3.311 -18.089 1.00 . A A .  28 ILE CD1  1 1 
       25 67814 1 1 28 ILE CG1  C  -6.396   2.065 -17.581 1.00 . A A .  28 ILE CG1  1 1 
       25 67815 1 1 28 ILE CG2  C  -5.566   1.521 -19.916 1.00 . A A .  28 ILE CG2  1 1 
       25 67816 1 1 28 ILE H    H  -3.447   1.970 -16.709 1.00 . A A .  28 ILE H    1 1 
       25 67817 1 1 28 ILE HA   H  -5.123  -0.096 -17.401 1.00 . A A .  28 ILE HA   1 1 
       25 67818 1 1 28 ILE HB   H  -4.527   2.622 -18.426 1.00 . A A .  28 ILE HB   1 1 
       25 67819 1 1 28 ILE HD11 H  -6.396   4.041 -18.439 1.00 . A A .  28 ILE HD11 1 1 
       25 67820 1 1 28 ILE HD12 H  -7.787   3.035 -18.910 1.00 . A A .  28 ILE HD12 1 1 
       25 67821 1 1 28 ILE HD13 H  -7.713   3.743 -17.279 1.00 . A A .  28 ILE HD13 1 1 
       25 67822 1 1 28 ILE HG12 H  -7.078   1.215 -17.580 1.00 . A A .  28 ILE HG12 1 1 
       25 67823 1 1 28 ILE HG13 H  -6.078   2.221 -16.550 1.00 . A A .  28 ILE HG13 1 1 
       25 67824 1 1 28 ILE HG21 H  -5.728   0.457 -20.087 1.00 . A A .  28 ILE HG21 1 1 
       25 67825 1 1 28 ILE HG22 H  -6.482   2.069 -20.139 1.00 . A A .  28 ILE HG22 1 1 
       25 67826 1 1 28 ILE HG23 H  -4.764   1.875 -20.564 1.00 . A A .  28 ILE HG23 1 1 
       25 67827 1 1 28 ILE N    N  -3.445   0.988 -16.897 1.00 . A A .  28 ILE N    1 1 
       25 67828 1 1 28 ILE O    O  -4.200  -1.266 -19.453 1.00 . A A .  28 ILE O    1 1 
       25 67829 1 1 29 ASP C    C  -1.271  -1.848 -19.806 1.00 . A A .  29 ASP C    1 1 
       25 67830 1 1 29 ASP CA   C  -1.683  -0.469 -20.325 1.00 . A A .  29 ASP CA   1 1 
       25 67831 1 1 29 ASP CB   C  -0.409   0.321 -20.632 1.00 . A A .  29 ASP CB   1 1 
       25 67832 1 1 29 ASP CG   C  -0.127   0.540 -22.119 1.00 . A A .  29 ASP CG   1 1 
       25 67833 1 1 29 ASP H    H  -2.068   1.021 -18.921 1.00 . A A .  29 ASP H    1 1 
       25 67834 1 1 29 ASP HA   H  -2.322  -0.529 -21.206 1.00 . A A .  29 ASP HA   1 1 
       25 67835 1 1 29 ASP HB2  H  -0.475   1.292 -20.142 1.00 . A A .  29 ASP HB2  1 1 
       25 67836 1 1 29 ASP HB3  H   0.439  -0.201 -20.190 1.00 . A A .  29 ASP HB3  1 1 
       25 67837 1 1 29 ASP HD2  H   1.644  -0.051 -21.872 1.00 . A A .  29 ASP HD2  1 1 
       25 67838 1 1 29 ASP N    N  -2.485   0.203 -19.317 1.00 . A A .  29 ASP N    1 1 
       25 67839 1 1 29 ASP O    O  -1.286  -2.826 -20.552 1.00 . A A .  29 ASP O    1 1 
       25 67840 1 1 29 ASP OD1  O  -1.054   0.658 -22.935 1.00 . A A .  29 ASP OD1  1 1 
       25 67841 1 1 29 ASP OD2  O   1.123   0.591 -22.436 1.00 . A A .  29 ASP OD2  1 1 
       25 67842 1 1 30 GLN C    C  -1.573  -4.198 -18.087 1.00 . A A .  30 GLN C    1 1 
       25 67843 1 1 30 GLN CA   C  -0.497  -3.126 -17.904 1.00 . A A .  30 GLN CA   1 1 
       25 67844 1 1 30 GLN CB   C  -0.182  -2.913 -16.422 1.00 . A A .  30 GLN CB   1 1 
       25 67845 1 1 30 GLN CD   C   2.109  -2.151 -17.150 1.00 . A A .  30 GLN CD   1 1 
       25 67846 1 1 30 GLN CG   C   0.914  -1.861 -16.240 1.00 . A A .  30 GLN CG   1 1 
       25 67847 1 1 30 GLN H    H  -0.903  -1.083 -17.931 1.00 . A A .  30 GLN H    1 1 
       25 67848 1 1 30 GLN HA   H   0.413  -3.422 -18.424 1.00 . A A .  30 GLN HA   1 1 
       25 67849 1 1 30 GLN HB2  H  -1.083  -2.600 -15.896 1.00 . A A .  30 GLN HB2  1 1 
       25 67850 1 1 30 GLN HB3  H   0.136  -3.855 -15.975 1.00 . A A .  30 GLN HB3  1 1 
       25 67851 1 1 30 GLN HE21 H   2.457  -0.159 -17.249 1.00 . A A .  30 GLN HE21 1 1 
       25 67852 1 1 30 GLN HE22 H   3.559  -1.149 -18.145 1.00 . A A .  30 GLN HE22 1 1 
       25 67853 1 1 30 GLN HG2  H   0.513  -0.872 -16.463 1.00 . A A .  30 GLN HG2  1 1 
       25 67854 1 1 30 GLN HG3  H   1.239  -1.845 -15.200 1.00 . A A .  30 GLN HG3  1 1 
       25 67855 1 1 30 GLN N    N  -0.913  -1.883 -18.531 1.00 . A A .  30 GLN N    1 1 
       25 67856 1 1 30 GLN NE2  N   2.763  -1.063 -17.547 1.00 . A A .  30 GLN NE2  1 1 
       25 67857 1 1 30 GLN O    O  -1.277  -5.313 -18.514 1.00 . A A .  30 GLN O    1 1 
       25 67858 1 1 30 GLN OE1  O   2.418  -3.287 -17.469 1.00 . A A .  30 GLN OE1  1 1 
       25 67859 1 1 31 VAL C    C  -4.084  -5.146 -19.345 1.00 . A A .  31 VAL C    1 1 
       25 67860 1 1 31 VAL CA   C  -3.921  -4.739 -17.879 1.00 . A A .  31 VAL CA   1 1 
       25 67861 1 1 31 VAL CB   C  -5.183  -4.103 -17.292 1.00 . A A .  31 VAL CB   1 1 
       25 67862 1 1 31 VAL CG1  C  -6.437  -4.856 -17.741 1.00 . A A .  31 VAL CG1  1 1 
       25 67863 1 1 31 VAL CG2  C  -5.102  -4.034 -15.765 1.00 . A A .  31 VAL CG2  1 1 
       25 67864 1 1 31 VAL H    H  -3.033  -2.914 -17.410 1.00 . A A .  31 VAL H    1 1 
       25 67865 1 1 31 VAL HA   H  -3.686  -5.627 -17.292 1.00 . A A .  31 VAL HA   1 1 
       25 67866 1 1 31 VAL HB   H  -5.251  -3.083 -17.670 1.00 . A A .  31 VAL HB   1 1 
       25 67867 1 1 31 VAL HG11 H  -6.492  -4.852 -18.830 1.00 . A A .  31 VAL HG11 1 1 
       25 67868 1 1 31 VAL HG12 H  -6.390  -5.885 -17.384 1.00 . A A .  31 VAL HG12 1 1 
       25 67869 1 1 31 VAL HG13 H  -7.320  -4.368 -17.330 1.00 . A A .  31 VAL HG13 1 1 
       25 67870 1 1 31 VAL HG21 H  -4.092  -4.285 -15.443 1.00 . A A .  31 VAL HG21 1 1 
       25 67871 1 1 31 VAL HG22 H  -5.350  -3.026 -15.434 1.00 . A A .  31 VAL HG22 1 1 
       25 67872 1 1 31 VAL HG23 H  -5.808  -4.742 -15.332 1.00 . A A .  31 VAL HG23 1 1 
       25 67873 1 1 31 VAL N    N  -2.800  -3.823 -17.756 1.00 . A A .  31 VAL N    1 1 
       25 67874 1 1 31 VAL O    O  -4.041  -6.330 -19.672 1.00 . A A .  31 VAL O    1 1 
       25 67875 1 1 32 GLU C    C  -3.360  -5.339 -22.120 1.00 . A A .  32 GLU C    1 1 
       25 67876 1 1 32 GLU CA   C  -4.436  -4.378 -21.611 1.00 . A A .  32 GLU CA   1 1 
       25 67877 1 1 32 GLU CB   C  -4.411  -3.064 -22.394 1.00 . A A .  32 GLU CB   1 1 
       25 67878 1 1 32 GLU CD   C  -5.878  -1.632 -23.863 1.00 . A A .  32 GLU CD   1 1 
       25 67879 1 1 32 GLU CG   C  -5.829  -2.541 -22.633 1.00 . A A .  32 GLU CG   1 1 
       25 67880 1 1 32 GLU H    H  -4.300  -3.179 -19.913 1.00 . A A .  32 GLU H    1 1 
       25 67881 1 1 32 GLU HA   H  -5.420  -4.836 -21.714 1.00 . A A .  32 GLU HA   1 1 
       25 67882 1 1 32 GLU HB2  H  -3.833  -2.320 -21.845 1.00 . A A .  32 GLU HB2  1 1 
       25 67883 1 1 32 GLU HB3  H  -3.909  -3.215 -23.350 1.00 . A A .  32 GLU HB3  1 1 
       25 67884 1 1 32 GLU HE2  H  -5.495  -1.601 -25.706 1.00 . A A .  32 GLU HE2  1 1 
       25 67885 1 1 32 GLU HG2  H  -6.512  -3.380 -22.768 1.00 . A A .  32 GLU HG2  1 1 
       25 67886 1 1 32 GLU HG3  H  -6.170  -1.991 -21.756 1.00 . A A .  32 GLU HG3  1 1 
       25 67887 1 1 32 GLU N    N  -4.267  -4.140 -20.188 1.00 . A A .  32 GLU N    1 1 
       25 67888 1 1 32 GLU O    O  -3.629  -6.181 -22.976 1.00 . A A .  32 GLU O    1 1 
       25 67889 1 1 32 GLU OE1  O  -6.565  -0.600 -23.844 1.00 . A A .  32 GLU OE1  1 1 
       25 67890 1 1 32 GLU OE2  O  -5.170  -2.031 -24.864 1.00 . A A .  32 GLU OE2  1 1 
       25 67891 1 1 33 SER C    C  -1.152  -7.386 -21.266 1.00 . A A .  33 SER C    1 1 
       25 67892 1 1 33 SER CA   C  -1.046  -6.026 -21.959 1.00 . A A .  33 SER CA   1 1 
       25 67893 1 1 33 SER CB   C   0.289  -5.361 -21.621 1.00 . A A .  33 SER CB   1 1 
       25 67894 1 1 33 SER H    H  -1.954  -4.496 -20.876 1.00 . A A .  33 SER H    1 1 
       25 67895 1 1 33 SER HA   H  -1.132  -6.140 -23.040 1.00 . A A .  33 SER HA   1 1 
       25 67896 1 1 33 SER HB2  H   0.106  -4.447 -21.056 1.00 . A A .  33 SER HB2  1 1 
       25 67897 1 1 33 SER HB3  H   0.871  -6.022 -20.978 1.00 . A A .  33 SER HB3  1 1 
       25 67898 1 1 33 SER HG   H   0.923  -4.089 -23.030 1.00 . A A .  33 SER HG   1 1 
       25 67899 1 1 33 SER N    N  -2.164  -5.183 -21.572 1.00 . A A .  33 SER N    1 1 
       25 67900 1 1 33 SER O    O  -1.158  -8.424 -21.926 1.00 . A A .  33 SER O    1 1 
       25 67901 1 1 33 SER OG   O   1.043  -5.052 -22.790 1.00 . A A .  33 SER OG   1 1 
       25 67902 1 1 34 THR C    C  -2.498  -9.416 -19.659 1.00 . A A .  34 THR C    1 1 
       25 67903 1 1 34 THR CA   C  -1.340  -8.552 -19.156 1.00 . A A .  34 THR CA   1 1 
       25 67904 1 1 34 THR CB   C  -1.475  -8.151 -17.685 1.00 . A A .  34 THR CB   1 1 
       25 67905 1 1 34 THR CG2  C  -2.257  -9.180 -16.867 1.00 . A A .  34 THR CG2  1 1 
       25 67906 1 1 34 THR H    H  -1.229  -6.488 -19.416 1.00 . A A .  34 THR H    1 1 
       25 67907 1 1 34 THR HA   H  -0.426  -9.131 -19.292 1.00 . A A .  34 THR HA   1 1 
       25 67908 1 1 34 THR HB   H  -1.919  -7.160 -17.592 1.00 . A A .  34 THR HB   1 1 
       25 67909 1 1 34 THR HG1  H  -0.138  -8.023 -16.201 1.00 . A A .  34 THR HG1  1 1 
       25 67910 1 1 34 THR HG21 H  -3.193  -9.413 -17.376 1.00 . A A .  34 THR HG21 1 1 
       25 67911 1 1 34 THR HG22 H  -1.664 -10.088 -16.763 1.00 . A A .  34 THR HG22 1 1 
       25 67912 1 1 34 THR HG23 H  -2.473  -8.771 -15.880 1.00 . A A .  34 THR HG23 1 1 
       25 67913 1 1 34 THR N    N  -1.234  -7.337 -19.945 1.00 . A A .  34 THR N    1 1 
       25 67914 1 1 34 THR O    O  -2.351 -10.627 -19.816 1.00 . A A .  34 THR O    1 1 
       25 67915 1 1 34 THR OG1  O  -0.147  -8.241 -17.177 1.00 . A A .  34 THR OG1  1 1 
       25 67916 1 1 35 ALA C    C  -4.436 -10.295 -21.601 1.00 . A A .  35 ALA C    1 1 
       25 67917 1 1 35 ALA CA   C  -4.806  -9.452 -20.379 1.00 . A A .  35 ALA CA   1 1 
       25 67918 1 1 35 ALA CB   C  -5.906  -8.433 -20.686 1.00 . A A .  35 ALA CB   1 1 
       25 67919 1 1 35 ALA H    H  -3.735  -7.774 -19.767 1.00 . A A .  35 ALA H    1 1 
       25 67920 1 1 35 ALA HA   H  -5.152 -10.112 -19.584 1.00 . A A .  35 ALA HA   1 1 
       25 67921 1 1 35 ALA HB1  H  -6.882  -8.894 -20.532 1.00 . A A .  35 ALA HB1  1 1 
       25 67922 1 1 35 ALA HB2  H  -5.801  -7.574 -20.022 1.00 . A A .  35 ALA HB2  1 1 
       25 67923 1 1 35 ALA HB3  H  -5.818  -8.104 -21.721 1.00 . A A .  35 ALA HB3  1 1 
       25 67924 1 1 35 ALA N    N  -3.624  -8.759 -19.897 1.00 . A A .  35 ALA N    1 1 
       25 67925 1 1 35 ALA O    O  -5.117 -11.269 -21.917 1.00 . A A .  35 ALA O    1 1 
       25 67926 1 1 36 GLY C    C  -2.684 -12.081 -23.141 1.00 . A A .  36 GLY C    1 1 
       25 67927 1 1 36 GLY CA   C  -2.889 -10.594 -23.436 1.00 . A A .  36 GLY CA   1 1 
       25 67928 1 1 36 GLY H    H  -2.810  -9.094 -21.993 1.00 . A A .  36 GLY H    1 1 
       25 67929 1 1 36 GLY HA2  H  -1.952 -10.155 -23.778 1.00 . A A .  36 GLY HA2  1 1 
       25 67930 1 1 36 GLY HA3  H  -3.610 -10.476 -24.245 1.00 . A A .  36 GLY HA3  1 1 
       25 67931 1 1 36 GLY N    N  -3.358  -9.888 -22.256 1.00 . A A .  36 GLY N    1 1 
       25 67932 1 1 36 GLY O    O  -3.085 -12.936 -23.930 1.00 . A A .  36 GLY O    1 1 
       25 67933 1 1 37 SER C    C  -3.103 -14.395 -21.176 1.00 . A A .  37 SER C    1 1 
       25 67934 1 1 37 SER CA   C  -1.798 -13.714 -21.592 1.00 . A A .  37 SER CA   1 1 
       25 67935 1 1 37 SER CB   C  -0.785 -13.761 -20.446 1.00 . A A .  37 SER CB   1 1 
       25 67936 1 1 37 SER H    H  -1.738 -11.644 -21.366 1.00 . A A .  37 SER H    1 1 
       25 67937 1 1 37 SER HA   H  -1.374 -14.202 -22.470 1.00 . A A .  37 SER HA   1 1 
       25 67938 1 1 37 SER HB2  H  -1.218 -13.295 -19.561 1.00 . A A .  37 SER HB2  1 1 
       25 67939 1 1 37 SER HB3  H  -0.577 -14.800 -20.189 1.00 . A A .  37 SER HB3  1 1 
       25 67940 1 1 37 SER HG   H   0.238 -12.248 -21.264 1.00 . A A .  37 SER HG   1 1 
       25 67941 1 1 37 SER N    N  -2.061 -12.345 -22.002 1.00 . A A .  37 SER N    1 1 
       25 67942 1 1 37 SER O    O  -3.202 -15.621 -21.199 1.00 . A A .  37 SER O    1 1 
       25 67943 1 1 37 SER OG   O   0.432 -13.102 -20.782 1.00 . A A .  37 SER OG   1 1 
       25 67944 1 1 38 LEU C    C  -6.176 -14.484 -21.618 1.00 . A A .  38 LEU C    1 1 
       25 67945 1 1 38 LEU CA   C  -5.366 -14.079 -20.385 1.00 . A A .  38 LEU CA   1 1 
       25 67946 1 1 38 LEU CB   C  -6.076 -13.061 -19.490 1.00 . A A .  38 LEU CB   1 1 
       25 67947 1 1 38 LEU CD1  C  -5.236 -14.480 -17.582 1.00 . A A .  38 LEU CD1  1 1 
       25 67948 1 1 38 LEU CD2  C  -4.631 -12.019 -17.705 1.00 . A A .  38 LEU CD2  1 1 
       25 67949 1 1 38 LEU CG   C  -5.688 -13.083 -18.010 1.00 . A A .  38 LEU CG   1 1 
       25 67950 1 1 38 LEU H    H  -3.983 -12.575 -20.789 1.00 . A A .  38 LEU H    1 1 
       25 67951 1 1 38 LEU HA   H  -5.188 -14.969 -19.781 1.00 . A A .  38 LEU HA   1 1 
       25 67952 1 1 38 LEU HB2  H  -5.880 -12.063 -19.882 1.00 . A A .  38 LEU HB2  1 1 
       25 67953 1 1 38 LEU HB3  H  -7.151 -13.228 -19.566 1.00 . A A .  38 LEU HB3  1 1 
       25 67954 1 1 38 LEU HD11 H  -5.939 -15.222 -17.961 1.00 . A A .  38 LEU HD11 1 1 
       25 67955 1 1 38 LEU HD12 H  -4.244 -14.681 -17.987 1.00 . A A .  38 LEU HD12 1 1 
       25 67956 1 1 38 LEU HD13 H  -5.201 -14.534 -16.494 1.00 . A A .  38 LEU HD13 1 1 
       25 67957 1 1 38 LEU HD21 H  -3.876 -12.022 -18.492 1.00 . A A .  38 LEU HD21 1 1 
       25 67958 1 1 38 LEU HD22 H  -5.105 -11.039 -17.659 1.00 . A A .  38 LEU HD22 1 1 
       25 67959 1 1 38 LEU HD23 H  -4.159 -12.241 -16.748 1.00 . A A .  38 LEU HD23 1 1 
       25 67960 1 1 38 LEU HG   H  -6.572 -12.836 -17.422 1.00 . A A .  38 LEU HG   1 1 
       25 67961 1 1 38 LEU N    N  -4.072 -13.571 -20.805 1.00 . A A .  38 LEU N    1 1 
       25 67962 1 1 38 LEU O    O  -6.444 -15.666 -21.829 1.00 . A A .  38 LEU O    1 1 
       25 67963 1 1 39 GLN C    C  -6.621 -14.758 -24.489 1.00 . A A .  39 GLN C    1 1 
       25 67964 1 1 39 GLN CA   C  -7.315 -13.717 -23.609 1.00 . A A .  39 GLN CA   1 1 
       25 67965 1 1 39 GLN CB   C  -7.544 -12.414 -24.378 1.00 . A A .  39 GLN CB   1 1 
       25 67966 1 1 39 GLN CD   C  -6.447 -10.183 -23.955 1.00 . A A .  39 GLN CD   1 1 
       25 67967 1 1 39 GLN CG   C  -6.249 -11.605 -24.483 1.00 . A A .  39 GLN CG   1 1 
       25 67968 1 1 39 GLN H    H  -6.319 -12.522 -22.224 1.00 . A A .  39 GLN H    1 1 
       25 67969 1 1 39 GLN HA   H  -8.276 -14.102 -23.267 1.00 . A A .  39 GLN HA   1 1 
       25 67970 1 1 39 GLN HB2  H  -7.919 -12.638 -25.377 1.00 . A A .  39 GLN HB2  1 1 
       25 67971 1 1 39 GLN HB3  H  -8.308 -11.820 -23.876 1.00 . A A .  39 GLN HB3  1 1 
       25 67972 1 1 39 GLN HE21 H  -7.426 -10.960 -22.363 1.00 . A A .  39 GLN HE21 1 1 
       25 67973 1 1 39 GLN HE22 H  -7.288  -9.234 -22.376 1.00 . A A .  39 GLN HE22 1 1 
       25 67974 1 1 39 GLN HG2  H  -5.460 -12.100 -23.917 1.00 . A A .  39 GLN HG2  1 1 
       25 67975 1 1 39 GLN HG3  H  -5.922 -11.569 -25.522 1.00 . A A .  39 GLN HG3  1 1 
       25 67976 1 1 39 GLN N    N  -6.542 -13.480 -22.402 1.00 . A A .  39 GLN N    1 1 
       25 67977 1 1 39 GLN NE2  N  -7.108 -10.121 -22.803 1.00 . A A .  39 GLN NE2  1 1 
       25 67978 1 1 39 GLN O    O  -7.247 -15.354 -25.364 1.00 . A A .  39 GLN O    1 1 
       25 67979 1 1 39 GLN OE1  O  -6.027  -9.206 -24.554 1.00 . A A .  39 GLN OE1  1 1 
       25 67980 1 1 40 GLY C    C  -4.723 -17.319 -24.423 1.00 . A A .  40 GLY C    1 1 
       25 67981 1 1 40 GLY CA   C  -4.550 -15.906 -24.982 1.00 . A A .  40 GLY CA   1 1 
       25 67982 1 1 40 GLY H    H  -4.834 -14.458 -23.512 1.00 . A A .  40 GLY H    1 1 
       25 67983 1 1 40 GLY HA2  H  -3.497 -15.625 -24.950 1.00 . A A .  40 GLY HA2  1 1 
       25 67984 1 1 40 GLY HA3  H  -4.853 -15.885 -26.029 1.00 . A A .  40 GLY HA3  1 1 
       25 67985 1 1 40 GLY N    N  -5.336 -14.946 -24.226 1.00 . A A .  40 GLY N    1 1 
       25 67986 1 1 40 GLY O    O  -4.105 -18.264 -24.912 1.00 . A A .  40 GLY O    1 1 
       25 67987 1 1 41 GLN C    C  -7.173 -18.668 -22.043 1.00 . A A .  41 GLN C    1 1 
       25 67988 1 1 41 GLN CA   C  -5.831 -18.702 -22.777 1.00 . A A .  41 GLN CA   1 1 
       25 67989 1 1 41 GLN CB   C  -4.696 -19.089 -21.827 1.00 . A A .  41 GLN CB   1 1 
       25 67990 1 1 41 GLN CD   C  -4.107 -20.430 -19.774 1.00 . A A .  41 GLN CD   1 1 
       25 67991 1 1 41 GLN CG   C  -5.119 -20.235 -20.905 1.00 . A A .  41 GLN CG   1 1 
       25 67992 1 1 41 GLN H    H  -6.067 -16.647 -23.017 1.00 . A A .  41 GLN H    1 1 
       25 67993 1 1 41 GLN HA   H  -5.874 -19.423 -23.594 1.00 . A A .  41 GLN HA   1 1 
       25 67994 1 1 41 GLN HB2  H  -3.819 -19.385 -22.403 1.00 . A A .  41 GLN HB2  1 1 
       25 67995 1 1 41 GLN HB3  H  -4.407 -18.224 -21.229 1.00 . A A .  41 GLN HB3  1 1 
       25 67996 1 1 41 GLN HE21 H  -5.486 -19.708 -18.479 1.00 . A A .  41 GLN HE21 1 1 
       25 67997 1 1 41 GLN HE22 H  -3.971 -20.160 -17.772 1.00 . A A .  41 GLN HE22 1 1 
       25 67998 1 1 41 GLN HG2  H  -6.103 -20.025 -20.486 1.00 . A A .  41 GLN HG2  1 1 
       25 67999 1 1 41 GLN HG3  H  -5.208 -21.156 -21.481 1.00 . A A .  41 GLN HG3  1 1 
       25 68000 1 1 41 GLN N    N  -5.568 -17.420 -23.408 1.00 . A A .  41 GLN N    1 1 
       25 68001 1 1 41 GLN NE2  N  -4.559 -20.070 -18.576 1.00 . A A .  41 GLN NE2  1 1 
       25 68002 1 1 41 GLN O    O  -7.349 -17.899 -21.100 1.00 . A A .  41 GLN O    1 1 
       25 68003 1 1 41 GLN OE1  O  -2.991 -20.879 -19.975 1.00 . A A .  41 GLN OE1  1 1 
       25 68004 1 1 42 TRP C    C -10.065 -20.885 -22.374 1.00 . A A .  42 TRP C    1 1 
       25 68005 1 1 42 TRP CA   C  -9.406 -19.587 -21.904 1.00 . A A .  42 TRP CA   1 1 
       25 68006 1 1 42 TRP CB   C -10.232 -18.342 -22.237 1.00 . A A .  42 TRP CB   1 1 
       25 68007 1 1 42 TRP CD1  C  -9.332 -15.927 -22.112 1.00 . A A .  42 TRP CD1  1 1 
       25 68008 1 1 42 TRP CD2  C  -9.636 -16.851 -20.122 1.00 . A A .  42 TRP CD2  1 1 
       25 68009 1 1 42 TRP CE2  C  -9.157 -15.573 -19.915 1.00 . A A .  42 TRP CE2  1 1 
       25 68010 1 1 42 TRP CE3  C  -9.933 -17.705 -19.045 1.00 . A A .  42 TRP CE3  1 1 
       25 68011 1 1 42 TRP CG   C  -9.745 -17.068 -21.544 1.00 . A A .  42 TRP CG   1 1 
       25 68012 1 1 42 TRP CH2  C  -9.221 -15.869 -17.554 1.00 . A A .  42 TRP CH2  1 1 
       25 68013 1 1 42 TRP CZ2  C  -8.933 -15.036 -18.642 1.00 . A A .  42 TRP CZ2  1 1 
       25 68014 1 1 42 TRP CZ3  C  -9.703 -17.153 -17.780 1.00 . A A .  42 TRP CZ3  1 1 
       25 68015 1 1 42 TRP H    H  -7.934 -20.133 -23.273 1.00 . A A .  42 TRP H    1 1 
       25 68016 1 1 42 TRP HA   H  -9.279 -19.603 -20.822 1.00 . A A .  42 TRP HA   1 1 
       25 68017 1 1 42 TRP HB2  H -10.216 -18.186 -23.316 1.00 . A A .  42 TRP HB2  1 1 
       25 68018 1 1 42 TRP HB3  H -11.270 -18.522 -21.957 1.00 . A A .  42 TRP HB3  1 1 
       25 68019 1 1 42 TRP HD1  H  -9.289 -15.757 -23.188 1.00 . A A .  42 TRP HD1  1 1 
       25 68020 1 1 42 TRP HE1  H  -8.596 -13.987 -21.358 1.00 . A A .  42 TRP HE1  1 1 
       25 68021 1 1 42 TRP HE3  H -10.312 -18.718 -19.183 1.00 . A A .  42 TRP HE3  1 1 
       25 68022 1 1 42 TRP HH2  H  -9.069 -15.512 -16.536 1.00 . A A .  42 TRP HH2  1 1 
       25 68023 1 1 42 TRP HZ2  H  -8.553 -14.023 -18.505 1.00 . A A .  42 TRP HZ2  1 1 
       25 68024 1 1 42 TRP HZ3  H  -9.917 -17.774 -16.910 1.00 . A A .  42 TRP HZ3  1 1 
       25 68025 1 1 42 TRP N    N  -8.085 -19.511 -22.505 1.00 . A A .  42 TRP N    1 1 
       25 68026 1 1 42 TRP NE1  N  -8.966 -14.994 -21.164 1.00 . A A .  42 TRP NE1  1 1 
       25 68027 1 1 42 TRP O    O  -9.906 -21.285 -23.526 1.00 . A A .  42 TRP O    1 1 
       25 68028 1 1 43 ARG C    C -12.916 -22.707 -21.248 1.00 . A A .  43 ARG C    1 1 
       25 68029 1 1 43 ARG CA   C -11.476 -22.752 -21.763 1.00 . A A .  43 ARG CA   1 1 
       25 68030 1 1 43 ARG CB   C -10.754 -23.946 -21.135 1.00 . A A .  43 ARG CB   1 1 
       25 68031 1 1 43 ARG CD   C  -9.653 -24.997 -23.146 1.00 . A A .  43 ARG CD   1 1 
       25 68032 1 1 43 ARG CG   C  -9.428 -24.221 -21.847 1.00 . A A .  43 ARG CG   1 1 
       25 68033 1 1 43 ARG CZ   C  -8.927 -27.194 -24.094 1.00 . A A .  43 ARG CZ   1 1 
       25 68034 1 1 43 ARG H    H -10.916 -21.175 -20.522 1.00 . A A .  43 ARG H    1 1 
       25 68035 1 1 43 ARG HA   H -11.451 -22.824 -22.850 1.00 . A A .  43 ARG HA   1 1 
       25 68036 1 1 43 ARG HB2  H -10.570 -23.750 -20.079 1.00 . A A .  43 ARG HB2  1 1 
       25 68037 1 1 43 ARG HB3  H -11.390 -24.830 -21.189 1.00 . A A .  43 ARG HB3  1 1 
       25 68038 1 1 43 ARG HD2  H -10.721 -25.136 -23.316 1.00 . A A .  43 ARG HD2  1 1 
       25 68039 1 1 43 ARG HD3  H  -9.267 -24.428 -23.991 1.00 . A A .  43 ARG HD3  1 1 
       25 68040 1 1 43 ARG HE   H  -8.533 -26.564 -22.214 1.00 . A A .  43 ARG HE   1 1 
       25 68041 1 1 43 ARG HG2  H  -8.926 -23.278 -22.065 1.00 . A A .  43 ARG HG2  1 1 
       25 68042 1 1 43 ARG HG3  H  -8.769 -24.788 -21.190 1.00 . A A .  43 ARG HG3  1 1 
       25 68043 1 1 43 ARG HH11 H  -9.986 -26.037 -25.402 1.00 . A A .  43 ARG HH11 1 1 
       25 68044 1 1 43 ARG HH12 H  -9.468 -27.567 -26.028 1.00 . A A .  43 ARG HH12 1 1 
       25 68045 1 1 43 ARG HH22 H  -8.213 -29.046 -24.622 1.00 . A A .  43 ARG HH22 1 1 
       25 68046 1 1 43 ARG N    N -10.792 -21.507 -21.457 1.00 . A A .  43 ARG N    1 1 
       25 68047 1 1 43 ARG NE   N  -8.978 -26.313 -23.073 1.00 . A A .  43 ARG NE   1 1 
       25 68048 1 1 43 ARG NH1  N  -9.511 -26.908 -25.277 1.00 . A A .  43 ARG NH1  1 1 
       25 68049 1 1 43 ARG NH2  N  -8.296 -28.341 -23.918 1.00 . A A .  43 ARG NH2  1 1 
       25 68050 1 1 43 ARG O    O -13.154 -22.837 -20.048 1.00 . A A .  43 ARG O    1 1 
       25 68051 1 1 44 GLY C    C -15.808 -21.055 -22.071 1.00 . A A .  44 GLY C    1 1 
       25 68052 1 1 44 GLY CA   C -15.249 -22.460 -21.835 1.00 . A A .  44 GLY CA   1 1 
       25 68053 1 1 44 GLY H    H -13.637 -22.419 -23.154 1.00 . A A .  44 GLY H    1 1 
       25 68054 1 1 44 GLY HA2  H -15.384 -22.739 -20.791 1.00 . A A .  44 GLY HA2  1 1 
       25 68055 1 1 44 GLY HA3  H -15.806 -23.182 -22.433 1.00 . A A .  44 GLY HA3  1 1 
       25 68056 1 1 44 GLY N    N -13.839 -22.524 -22.180 1.00 . A A .  44 GLY N    1 1 
       25 68057 1 1 44 GLY O    O -15.626 -20.482 -23.144 1.00 . A A .  44 GLY O    1 1 
       25 68058 1 1 45 ALA C    C -16.094 -18.194 -20.532 1.00 . A A .  45 ALA C    1 1 
       25 68059 1 1 45 ALA CA   C -17.064 -19.214 -21.131 1.00 . A A .  45 ALA CA   1 1 
       25 68060 1 1 45 ALA CB   C -18.422 -19.212 -20.425 1.00 . A A .  45 ALA CB   1 1 
       25 68061 1 1 45 ALA H    H -16.621 -21.013 -20.180 1.00 . A A .  45 ALA H    1 1 
       25 68062 1 1 45 ALA HA   H -17.216 -18.983 -22.185 1.00 . A A .  45 ALA HA   1 1 
       25 68063 1 1 45 ALA HB1  H -18.719 -20.237 -20.206 1.00 . A A .  45 ALA HB1  1 1 
       25 68064 1 1 45 ALA HB2  H -19.166 -18.748 -21.072 1.00 . A A .  45 ALA HB2  1 1 
       25 68065 1 1 45 ALA HB3  H -18.346 -18.649 -19.495 1.00 . A A .  45 ALA HB3  1 1 
       25 68066 1 1 45 ALA N    N -16.477 -20.541 -21.049 1.00 . A A .  45 ALA N    1 1 
       25 68067 1 1 45 ALA O    O -16.229 -16.993 -20.763 1.00 . A A .  45 ALA O    1 1 
       25 68068 1 1 46 ALA C    C -13.512 -16.947 -20.196 1.00 . A A .  46 ALA C    1 1 
       25 68069 1 1 46 ALA CA   C -14.144 -17.858 -19.142 1.00 . A A .  46 ALA CA   1 1 
       25 68070 1 1 46 ALA CB   C -13.107 -18.728 -18.427 1.00 . A A .  46 ALA CB   1 1 
       25 68071 1 1 46 ALA H    H -15.033 -19.687 -19.593 1.00 . A A .  46 ALA H    1 1 
       25 68072 1 1 46 ALA HA   H -14.657 -17.244 -18.402 1.00 . A A .  46 ALA HA   1 1 
       25 68073 1 1 46 ALA HB1  H -12.118 -18.288 -18.549 1.00 . A A .  46 ALA HB1  1 1 
       25 68074 1 1 46 ALA HB2  H -13.351 -18.785 -17.366 1.00 . A A .  46 ALA HB2  1 1 
       25 68075 1 1 46 ALA HB3  H -13.115 -19.730 -18.856 1.00 . A A .  46 ALA HB3  1 1 
       25 68076 1 1 46 ALA N    N -15.136 -18.710 -19.775 1.00 . A A .  46 ALA N    1 1 
       25 68077 1 1 46 ALA O    O -13.134 -15.815 -19.896 1.00 . A A .  46 ALA O    1 1 
       25 68078 1 1 47 GLY C    C -13.764 -15.580 -22.938 1.00 . A A .  47 GLY C    1 1 
       25 68079 1 1 47 GLY CA   C -12.840 -16.721 -22.508 1.00 . A A .  47 GLY CA   1 1 
       25 68080 1 1 47 GLY H    H -13.729 -18.394 -21.643 1.00 . A A .  47 GLY H    1 1 
       25 68081 1 1 47 GLY HA2  H -12.660 -17.386 -23.353 1.00 . A A .  47 GLY HA2  1 1 
       25 68082 1 1 47 GLY HA3  H -11.873 -16.317 -22.208 1.00 . A A .  47 GLY HA3  1 1 
       25 68083 1 1 47 GLY N    N -13.419 -17.473 -21.408 1.00 . A A .  47 GLY N    1 1 
       25 68084 1 1 47 GLY O    O -13.433 -14.408 -22.762 1.00 . A A .  47 GLY O    1 1 
       25 68085 1 1 48 THR C    C -16.221 -14.007 -22.825 1.00 . A A .  48 THR C    1 1 
       25 68086 1 1 48 THR CA   C -15.878 -14.985 -23.950 1.00 . A A .  48 THR CA   1 1 
       25 68087 1 1 48 THR CB   C -17.093 -15.744 -24.487 1.00 . A A .  48 THR CB   1 1 
       25 68088 1 1 48 THR CG2  C -16.753 -16.612 -25.700 1.00 . A A .  48 THR CG2  1 1 
       25 68089 1 1 48 THR H    H -15.166 -16.917 -23.634 1.00 . A A .  48 THR H    1 1 
       25 68090 1 1 48 THR HA   H -15.429 -14.402 -24.754 1.00 . A A .  48 THR HA   1 1 
       25 68091 1 1 48 THR HB   H -17.911 -15.060 -24.714 1.00 . A A .  48 THR HB   1 1 
       25 68092 1 1 48 THR HG1  H -18.023 -16.281 -22.797 1.00 . A A .  48 THR HG1  1 1 
       25 68093 1 1 48 THR HG21 H -15.877 -17.220 -25.478 1.00 . A A .  48 THR HG21 1 1 
       25 68094 1 1 48 THR HG22 H -17.598 -17.261 -25.931 1.00 . A A .  48 THR HG22 1 1 
       25 68095 1 1 48 THR HG23 H -16.543 -15.971 -26.557 1.00 . A A .  48 THR HG23 1 1 
       25 68096 1 1 48 THR N    N -14.904 -15.962 -23.494 1.00 . A A .  48 THR N    1 1 
       25 68097 1 1 48 THR O    O -16.574 -12.858 -23.082 1.00 . A A .  48 THR O    1 1 
       25 68098 1 1 48 THR OG1  O -17.395 -16.687 -23.461 1.00 . A A .  48 THR OG1  1 1 
       25 68099 1 1 49 ALA C    C -15.300 -12.632 -20.264 1.00 . A A .  49 ALA C    1 1 
       25 68100 1 1 49 ALA CA   C -16.398 -13.684 -20.434 1.00 . A A .  49 ALA CA   1 1 
       25 68101 1 1 49 ALA CB   C -16.539 -14.584 -19.204 1.00 . A A .  49 ALA CB   1 1 
       25 68102 1 1 49 ALA H    H -15.817 -15.437 -21.399 1.00 . A A .  49 ALA H    1 1 
       25 68103 1 1 49 ALA HA   H -17.348 -13.181 -20.612 1.00 . A A .  49 ALA HA   1 1 
       25 68104 1 1 49 ALA HB1  H -15.681 -15.252 -19.142 1.00 . A A .  49 ALA HB1  1 1 
       25 68105 1 1 49 ALA HB2  H -16.586 -13.967 -18.307 1.00 . A A .  49 ALA HB2  1 1 
       25 68106 1 1 49 ALA HB3  H -17.453 -15.173 -19.288 1.00 . A A .  49 ALA HB3  1 1 
       25 68107 1 1 49 ALA N    N -16.105 -14.500 -21.600 1.00 . A A .  49 ALA N    1 1 
       25 68108 1 1 49 ALA O    O -15.590 -11.448 -20.102 1.00 . A A .  49 ALA O    1 1 
       25 68109 1 1 50 ALA C    C -12.773 -11.366 -21.422 1.00 . A A .  50 ALA C    1 1 
       25 68110 1 1 50 ALA CA   C -12.920 -12.217 -20.159 1.00 . A A .  50 ALA CA   1 1 
       25 68111 1 1 50 ALA CB   C -11.667 -13.045 -19.865 1.00 . A A .  50 ALA CB   1 1 
       25 68112 1 1 50 ALA H    H -13.835 -14.068 -20.439 1.00 . A A .  50 ALA H    1 1 
       25 68113 1 1 50 ALA HA   H -13.115 -11.562 -19.310 1.00 . A A .  50 ALA HA   1 1 
       25 68114 1 1 50 ALA HB1  H -11.030 -12.504 -19.165 1.00 . A A .  50 ALA HB1  1 1 
       25 68115 1 1 50 ALA HB2  H -11.957 -14.001 -19.429 1.00 . A A .  50 ALA HB2  1 1 
       25 68116 1 1 50 ALA HB3  H -11.121 -13.219 -20.792 1.00 . A A .  50 ALA HB3  1 1 
       25 68117 1 1 50 ALA N    N -14.062 -13.103 -20.307 1.00 . A A .  50 ALA N    1 1 
       25 68118 1 1 50 ALA O    O -12.705 -10.141 -21.345 1.00 . A A .  50 ALA O    1 1 
       25 68119 1 1 51 GLN C    C -13.506 -10.147 -23.886 1.00 . A A .  51 GLN C    1 1 
       25 68120 1 1 51 GLN CA   C -12.592 -11.373 -23.834 1.00 . A A .  51 GLN CA   1 1 
       25 68121 1 1 51 GLN CB   C -12.886 -12.326 -24.995 1.00 . A A .  51 GLN CB   1 1 
       25 68122 1 1 51 GLN CD   C -14.790 -11.497 -26.425 1.00 . A A .  51 GLN CD   1 1 
       25 68123 1 1 51 GLN CG   C -13.270 -11.551 -26.256 1.00 . A A .  51 GLN CG   1 1 
       25 68124 1 1 51 GLN H    H -12.785 -13.047 -22.611 1.00 . A A .  51 GLN H    1 1 
       25 68125 1 1 51 GLN HA   H -11.549 -11.059 -23.885 1.00 . A A .  51 GLN HA   1 1 
       25 68126 1 1 51 GLN HB2  H -12.009 -12.942 -25.195 1.00 . A A .  51 GLN HB2  1 1 
       25 68127 1 1 51 GLN HB3  H -13.694 -13.002 -24.718 1.00 . A A .  51 GLN HB3  1 1 
       25 68128 1 1 51 GLN HE21 H -14.698  -9.488 -26.192 1.00 . A A .  51 GLN HE21 1 1 
       25 68129 1 1 51 GLN HE22 H -16.286 -10.133 -26.446 1.00 . A A .  51 GLN HE22 1 1 
       25 68130 1 1 51 GLN HG2  H -12.871 -10.538 -26.201 1.00 . A A .  51 GLN HG2  1 1 
       25 68131 1 1 51 GLN HG3  H -12.821 -12.024 -27.129 1.00 . A A .  51 GLN HG3  1 1 
       25 68132 1 1 51 GLN N    N -12.729 -12.050 -22.556 1.00 . A A .  51 GLN N    1 1 
       25 68133 1 1 51 GLN NE2  N -15.300 -10.271 -26.348 1.00 . A A .  51 GLN NE2  1 1 
       25 68134 1 1 51 GLN O    O -13.044  -9.032 -24.124 1.00 . A A .  51 GLN O    1 1 
       25 68135 1 1 51 GLN OE1  O -15.456 -12.503 -26.612 1.00 . A A .  51 GLN OE1  1 1 
       25 68136 1 1 52 ALA C    C -15.416  -8.293 -22.606 1.00 . A A .  52 ALA C    1 1 
       25 68137 1 1 52 ALA CA   C -15.771  -9.326 -23.678 1.00 . A A .  52 ALA CA   1 1 
       25 68138 1 1 52 ALA CB   C -17.170  -9.914 -23.479 1.00 . A A .  52 ALA CB   1 1 
       25 68139 1 1 52 ALA H    H -15.156 -11.305 -23.467 1.00 . A A .  52 ALA H    1 1 
       25 68140 1 1 52 ALA HA   H -15.727  -8.850 -24.657 1.00 . A A .  52 ALA HA   1 1 
       25 68141 1 1 52 ALA HB1  H -17.206 -10.917 -23.906 1.00 . A A .  52 ALA HB1  1 1 
       25 68142 1 1 52 ALA HB2  H -17.395  -9.964 -22.414 1.00 . A A .  52 ALA HB2  1 1 
       25 68143 1 1 52 ALA HB3  H -17.904  -9.281 -23.976 1.00 . A A .  52 ALA HB3  1 1 
       25 68144 1 1 52 ALA N    N -14.788 -10.395 -23.660 1.00 . A A .  52 ALA N    1 1 
       25 68145 1 1 52 ALA O    O -15.658  -7.101 -22.783 1.00 . A A .  52 ALA O    1 1 
       25 68146 1 1 53 ALA C    C -13.222  -7.116 -20.823 1.00 . A A .  53 ALA C    1 1 
       25 68147 1 1 53 ALA CA   C -14.455  -7.926 -20.417 1.00 . A A .  53 ALA CA   1 1 
       25 68148 1 1 53 ALA CB   C -14.211  -8.771 -19.165 1.00 . A A .  53 ALA CB   1 1 
       25 68149 1 1 53 ALA H    H -14.653  -9.762 -21.381 1.00 . A A .  53 ALA H    1 1 
       25 68150 1 1 53 ALA HA   H -15.281  -7.242 -20.222 1.00 . A A .  53 ALA HA   1 1 
       25 68151 1 1 53 ALA HB1  H -13.207  -9.195 -19.204 1.00 . A A .  53 ALA HB1  1 1 
       25 68152 1 1 53 ALA HB2  H -14.943  -9.577 -19.122 1.00 . A A .  53 ALA HB2  1 1 
       25 68153 1 1 53 ALA HB3  H -14.307  -8.145 -18.279 1.00 . A A .  53 ALA HB3  1 1 
       25 68154 1 1 53 ALA N    N -14.847  -8.790 -21.517 1.00 . A A .  53 ALA N    1 1 
       25 68155 1 1 53 ALA O    O -13.061  -5.972 -20.402 1.00 . A A .  53 ALA O    1 1 
       25 68156 1 1 54 VAL C    C -11.527  -6.089 -23.203 1.00 . A A .  54 VAL C    1 1 
       25 68157 1 1 54 VAL CA   C -11.172  -7.094 -22.105 1.00 . A A .  54 VAL CA   1 1 
       25 68158 1 1 54 VAL CB   C -10.159  -8.146 -22.563 1.00 . A A .  54 VAL CB   1 1 
       25 68159 1 1 54 VAL CG1  C  -8.782  -7.519 -22.789 1.00 . A A .  54 VAL CG1  1 1 
       25 68160 1 1 54 VAL CG2  C -10.079  -9.300 -21.562 1.00 . A A .  54 VAL CG2  1 1 
       25 68161 1 1 54 VAL H    H -12.524  -8.673 -21.975 1.00 . A A .  54 VAL H    1 1 
       25 68162 1 1 54 VAL HA   H -10.740  -6.554 -21.262 1.00 . A A .  54 VAL HA   1 1 
       25 68163 1 1 54 VAL HB   H -10.504  -8.551 -23.514 1.00 . A A .  54 VAL HB   1 1 
       25 68164 1 1 54 VAL HG11 H  -8.901  -6.475 -23.079 1.00 . A A .  54 VAL HG11 1 1 
       25 68165 1 1 54 VAL HG12 H  -8.201  -7.577 -21.869 1.00 . A A .  54 VAL HG12 1 1 
       25 68166 1 1 54 VAL HG13 H  -8.263  -8.059 -23.581 1.00 . A A .  54 VAL HG13 1 1 
       25 68167 1 1 54 VAL HG21 H -10.851  -9.178 -20.803 1.00 . A A .  54 VAL HG21 1 1 
       25 68168 1 1 54 VAL HG22 H -10.230 -10.245 -22.084 1.00 . A A .  54 VAL HG22 1 1 
       25 68169 1 1 54 VAL HG23 H  -9.098  -9.301 -21.086 1.00 . A A .  54 VAL HG23 1 1 
       25 68170 1 1 54 VAL N    N -12.385  -7.742 -21.637 1.00 . A A .  54 VAL N    1 1 
       25 68171 1 1 54 VAL O    O -10.993  -4.981 -23.232 1.00 . A A .  54 VAL O    1 1 
       25 68172 1 1 55 VAL C    C -13.535  -4.412 -24.612 1.00 . A A .  55 VAL C    1 1 
       25 68173 1 1 55 VAL CA   C -12.858  -5.662 -25.177 1.00 . A A .  55 VAL CA   1 1 
       25 68174 1 1 55 VAL CB   C -13.760  -6.453 -26.126 1.00 . A A .  55 VAL CB   1 1 
       25 68175 1 1 55 VAL CG1  C -15.234  -6.285 -25.750 1.00 . A A .  55 VAL CG1  1 1 
       25 68176 1 1 55 VAL CG2  C -13.516  -6.046 -27.581 1.00 . A A .  55 VAL CG2  1 1 
       25 68177 1 1 55 VAL H    H -12.855  -7.414 -24.049 1.00 . A A .  55 VAL H    1 1 
       25 68178 1 1 55 VAL HA   H -11.969  -5.360 -25.729 1.00 . A A .  55 VAL HA   1 1 
       25 68179 1 1 55 VAL HB   H -13.508  -7.509 -26.027 1.00 . A A .  55 VAL HB   1 1 
       25 68180 1 1 55 VAL HG11 H -15.469  -5.224 -25.668 1.00 . A A .  55 VAL HG11 1 1 
       25 68181 1 1 55 VAL HG12 H -15.859  -6.738 -26.519 1.00 . A A .  55 VAL HG12 1 1 
       25 68182 1 1 55 VAL HG13 H -15.422  -6.774 -24.794 1.00 . A A .  55 VAL HG13 1 1 
       25 68183 1 1 55 VAL HG21 H -13.261  -4.987 -27.624 1.00 . A A .  55 VAL HG21 1 1 
       25 68184 1 1 55 VAL HG22 H -12.695  -6.635 -27.990 1.00 . A A .  55 VAL HG22 1 1 
       25 68185 1 1 55 VAL HG23 H -14.418  -6.226 -28.165 1.00 . A A .  55 VAL HG23 1 1 
       25 68186 1 1 55 VAL N    N -12.426  -6.511 -24.080 1.00 . A A .  55 VAL N    1 1 
       25 68187 1 1 55 VAL O    O -13.178  -3.292 -24.973 1.00 . A A .  55 VAL O    1 1 
       25 68188 1 1 56 ARG C    C -14.267  -2.624 -22.374 1.00 . A A .  56 ARG C    1 1 
       25 68189 1 1 56 ARG CA   C -15.231  -3.552 -23.117 1.00 . A A .  56 ARG CA   1 1 
       25 68190 1 1 56 ARG CB   C -16.281  -4.076 -22.135 1.00 . A A .  56 ARG CB   1 1 
       25 68191 1 1 56 ARG CD   C -17.938  -5.692 -23.137 1.00 . A A .  56 ARG CD   1 1 
       25 68192 1 1 56 ARG CG   C -17.642  -4.225 -22.817 1.00 . A A .  56 ARG CG   1 1 
       25 68193 1 1 56 ARG CZ   C -20.431  -5.613 -22.961 1.00 . A A .  56 ARG CZ   1 1 
       25 68194 1 1 56 ARG H    H -14.785  -5.560 -23.447 1.00 . A A .  56 ARG H    1 1 
       25 68195 1 1 56 ARG HA   H -15.713  -3.035 -23.946 1.00 . A A .  56 ARG HA   1 1 
       25 68196 1 1 56 ARG HB2  H -15.962  -5.040 -21.737 1.00 . A A .  56 ARG HB2  1 1 
       25 68197 1 1 56 ARG HB3  H -16.366  -3.394 -21.290 1.00 . A A .  56 ARG HB3  1 1 
       25 68198 1 1 56 ARG HD2  H -17.213  -6.068 -23.859 1.00 . A A .  56 ARG HD2  1 1 
       25 68199 1 1 56 ARG HD3  H -17.834  -6.297 -22.237 1.00 . A A .  56 ARG HD3  1 1 
       25 68200 1 1 56 ARG HE   H -19.409  -6.090 -24.639 1.00 . A A .  56 ARG HE   1 1 
       25 68201 1 1 56 ARG HG2  H -18.423  -3.826 -22.170 1.00 . A A .  56 ARG HG2  1 1 
       25 68202 1 1 56 ARG HG3  H -17.659  -3.639 -23.736 1.00 . A A .  56 ARG HG3  1 1 
       25 68203 1 1 56 ARG HH11 H -19.462  -5.145 -21.225 1.00 . A A .  56 ARG HH11 1 1 
       25 68204 1 1 56 ARG HH12 H -21.192  -5.099 -21.137 1.00 . A A .  56 ARG HH12 1 1 
       25 68205 1 1 56 ARG HH22 H -22.481  -5.624 -23.088 1.00 . A A .  56 ARG HH22 1 1 
       25 68206 1 1 56 ARG N    N -14.500  -4.646 -23.735 1.00 . A A .  56 ARG N    1 1 
       25 68207 1 1 56 ARG NE   N -19.308  -5.826 -23.680 1.00 . A A .  56 ARG NE   1 1 
       25 68208 1 1 56 ARG NH1  N -20.355  -5.255 -21.662 1.00 . A A .  56 ARG NH1  1 1 
       25 68209 1 1 56 ARG NH2  N -21.604  -5.762 -23.548 1.00 . A A .  56 ARG NH2  1 1 
       25 68210 1 1 56 ARG O    O -14.340  -1.404 -22.518 1.00 . A A .  56 ARG O    1 1 
       25 68211 1 1 57 PHE C    C -11.441  -1.742 -21.757 1.00 . A A .  57 PHE C    1 1 
       25 68212 1 1 57 PHE CA   C -12.411  -2.479 -20.831 1.00 . A A .  57 PHE CA   1 1 
       25 68213 1 1 57 PHE CB   C -11.626  -3.486 -19.988 1.00 . A A .  57 PHE CB   1 1 
       25 68214 1 1 57 PHE CD1  C  -9.861  -2.202 -18.760 1.00 . A A .  57 PHE CD1  1 1 
       25 68215 1 1 57 PHE CD2  C  -9.180  -3.627 -20.507 1.00 . A A .  57 PHE CD2  1 1 
       25 68216 1 1 57 PHE CE1  C  -8.509  -1.834 -18.532 1.00 . A A .  57 PHE CE1  1 1 
       25 68217 1 1 57 PHE CE2  C  -7.827  -3.259 -20.279 1.00 . A A .  57 PHE CE2  1 1 
       25 68218 1 1 57 PHE CG   C -10.168  -3.090 -19.743 1.00 . A A .  57 PHE CG   1 1 
       25 68219 1 1 57 PHE CZ   C  -7.520  -2.370 -19.297 1.00 . A A .  57 PHE CZ   1 1 
       25 68220 1 1 57 PHE H    H -13.334  -4.228 -21.485 1.00 . A A .  57 PHE H    1 1 
       25 68221 1 1 57 PHE HA   H -12.961  -1.754 -20.232 1.00 . A A .  57 PHE HA   1 1 
       25 68222 1 1 57 PHE HB2  H -12.125  -3.608 -19.027 1.00 . A A .  57 PHE HB2  1 1 
       25 68223 1 1 57 PHE HB3  H -11.649  -4.457 -20.484 1.00 . A A .  57 PHE HB3  1 1 
       25 68224 1 1 57 PHE HD1  H -10.654  -1.772 -18.147 1.00 . A A .  57 PHE HD1  1 1 
       25 68225 1 1 57 PHE HD2  H  -9.426  -4.339 -21.295 1.00 . A A .  57 PHE HD2  1 1 
       25 68226 1 1 57 PHE HE1  H  -8.263  -1.122 -17.744 1.00 . A A .  57 PHE HE1  1 1 
       25 68227 1 1 57 PHE HE2  H  -7.035  -3.689 -20.892 1.00 . A A .  57 PHE HE2  1 1 
       25 68228 1 1 57 PHE HZ   H  -6.482  -2.088 -19.122 1.00 . A A .  57 PHE HZ   1 1 
       25 68229 1 1 57 PHE N    N -13.387  -3.236 -21.596 1.00 . A A .  57 PHE N    1 1 
       25 68230 1 1 57 PHE O    O -11.102  -0.585 -21.511 1.00 . A A .  57 PHE O    1 1 
       25 68231 1 1 58 GLN C    C -10.700  -0.608 -24.391 1.00 . A A .  58 GLN C    1 1 
       25 68232 1 1 58 GLN CA   C -10.099  -1.867 -23.765 1.00 . A A .  58 GLN CA   1 1 
       25 68233 1 1 58 GLN CB   C  -9.723  -2.888 -24.840 1.00 . A A .  58 GLN CB   1 1 
       25 68234 1 1 58 GLN CD   C  -7.404  -3.872 -24.966 1.00 . A A .  58 GLN CD   1 1 
       25 68235 1 1 58 GLN CG   C  -8.770  -3.947 -24.281 1.00 . A A .  58 GLN CG   1 1 
       25 68236 1 1 58 GLN H    H -11.303  -3.382 -22.993 1.00 . A A .  58 GLN H    1 1 
       25 68237 1 1 58 GLN HA   H  -9.208  -1.607 -23.192 1.00 . A A .  58 GLN HA   1 1 
       25 68238 1 1 58 GLN HB2  H -10.624  -3.369 -25.221 1.00 . A A .  58 GLN HB2  1 1 
       25 68239 1 1 58 GLN HB3  H  -9.253  -2.380 -25.682 1.00 . A A .  58 GLN HB3  1 1 
       25 68240 1 1 58 GLN HE21 H  -6.828  -5.488 -23.890 1.00 . A A .  58 GLN HE21 1 1 
       25 68241 1 1 58 GLN HE22 H  -5.630  -4.848 -24.966 1.00 . A A .  58 GLN HE22 1 1 
       25 68242 1 1 58 GLN HG2  H  -8.651  -3.804 -23.207 1.00 . A A .  58 GLN HG2  1 1 
       25 68243 1 1 58 GLN HG3  H  -9.199  -4.939 -24.424 1.00 . A A .  58 GLN HG3  1 1 
       25 68244 1 1 58 GLN N    N -11.022  -2.441 -22.801 1.00 . A A .  58 GLN N    1 1 
       25 68245 1 1 58 GLN NE2  N  -6.550  -4.814 -24.575 1.00 . A A .  58 GLN NE2  1 1 
       25 68246 1 1 58 GLN O    O -10.110   0.469 -24.317 1.00 . A A .  58 GLN O    1 1 
       25 68247 1 1 58 GLN OE1  O  -7.143  -3.016 -25.795 1.00 . A A .  58 GLN OE1  1 1 
       25 68248 1 1 59 GLU C    C -12.698   1.494 -24.657 1.00 . A A .  59 GLU C    1 1 
       25 68249 1 1 59 GLU CA   C -12.554   0.325 -25.633 1.00 . A A .  59 GLU CA   1 1 
       25 68250 1 1 59 GLU CB   C -13.919  -0.112 -26.169 1.00 . A A .  59 GLU CB   1 1 
       25 68251 1 1 59 GLU CD   C -14.071  -0.147 -28.686 1.00 . A A .  59 GLU CD   1 1 
       25 68252 1 1 59 GLU CG   C -13.766  -0.965 -27.430 1.00 . A A .  59 GLU CG   1 1 
       25 68253 1 1 59 GLU H    H -12.340  -1.664 -25.050 1.00 . A A .  59 GLU H    1 1 
       25 68254 1 1 59 GLU HA   H -11.919   0.616 -26.469 1.00 . A A .  59 GLU HA   1 1 
       25 68255 1 1 59 GLU HB2  H -14.450  -0.680 -25.404 1.00 . A A .  59 GLU HB2  1 1 
       25 68256 1 1 59 GLU HB3  H -14.525   0.766 -26.392 1.00 . A A .  59 GLU HB3  1 1 
       25 68257 1 1 59 GLU HE2  H -15.310  -1.415 -29.322 1.00 . A A .  59 GLU HE2  1 1 
       25 68258 1 1 59 GLU HG2  H -12.751  -1.359 -27.486 1.00 . A A .  59 GLU HG2  1 1 
       25 68259 1 1 59 GLU HG3  H -14.437  -1.822 -27.378 1.00 . A A .  59 GLU HG3  1 1 
       25 68260 1 1 59 GLU N    N -11.867  -0.784 -24.994 1.00 . A A .  59 GLU N    1 1 
       25 68261 1 1 59 GLU O    O -12.641   2.655 -25.061 1.00 . A A .  59 GLU O    1 1 
       25 68262 1 1 59 GLU OE1  O -13.263   0.706 -29.082 1.00 . A A .  59 GLU OE1  1 1 
       25 68263 1 1 59 GLU OE2  O -15.194  -0.423 -29.257 1.00 . A A .  59 GLU OE2  1 1 
       25 68264 1 1 60 ALA C    C -11.657   2.723 -21.997 1.00 . A A .  60 ALA C    1 1 
       25 68265 1 1 60 ALA CA   C -13.032   2.154 -22.354 1.00 . A A .  60 ALA CA   1 1 
       25 68266 1 1 60 ALA CB   C -13.740   1.540 -21.146 1.00 . A A .  60 ALA CB   1 1 
       25 68267 1 1 60 ALA H    H -12.925   0.201 -23.071 1.00 . A A .  60 ALA H    1 1 
       25 68268 1 1 60 ALA HA   H -13.653   2.954 -22.757 1.00 . A A .  60 ALA HA   1 1 
       25 68269 1 1 60 ALA HB1  H -13.237   0.616 -20.860 1.00 . A A .  60 ALA HB1  1 1 
       25 68270 1 1 60 ALA HB2  H -14.777   1.323 -21.404 1.00 . A A .  60 ALA HB2  1 1 
       25 68271 1 1 60 ALA HB3  H -13.713   2.242 -20.312 1.00 . A A .  60 ALA HB3  1 1 
       25 68272 1 1 60 ALA N    N -12.880   1.148 -23.391 1.00 . A A .  60 ALA N    1 1 
       25 68273 1 1 60 ALA O    O -11.546   3.879 -21.591 1.00 . A A .  60 ALA O    1 1 
       25 68274 1 1 61 ALA C    C  -8.934   3.539 -22.673 1.00 . A A .  61 ALA C    1 1 
       25 68275 1 1 61 ALA CA   C  -9.281   2.290 -21.861 1.00 . A A .  61 ALA CA   1 1 
       25 68276 1 1 61 ALA CB   C  -8.329   1.126 -22.144 1.00 . A A .  61 ALA CB   1 1 
       25 68277 1 1 61 ALA H    H -10.743   0.946 -22.492 1.00 . A A .  61 ALA H    1 1 
       25 68278 1 1 61 ALA HA   H  -9.233   2.532 -20.799 1.00 . A A .  61 ALA HA   1 1 
       25 68279 1 1 61 ALA HB1  H  -8.745   0.207 -21.732 1.00 . A A .  61 ALA HB1  1 1 
       25 68280 1 1 61 ALA HB2  H  -7.362   1.327 -21.682 1.00 . A A .  61 ALA HB2  1 1 
       25 68281 1 1 61 ALA HB3  H  -8.200   1.016 -23.221 1.00 . A A .  61 ALA HB3  1 1 
       25 68282 1 1 61 ALA N    N -10.644   1.885 -22.161 1.00 . A A .  61 ALA N    1 1 
       25 68283 1 1 61 ALA O    O  -8.125   4.359 -22.242 1.00 . A A .  61 ALA O    1 1 
       25 68284 1 1 62 ASN C    C -10.130   5.981 -24.205 1.00 . A A .  62 ASN C    1 1 
       25 68285 1 1 62 ASN CA   C  -9.331   4.779 -24.711 1.00 . A A .  62 ASN CA   1 1 
       25 68286 1 1 62 ASN CB   C  -9.789   4.475 -26.139 1.00 . A A .  62 ASN CB   1 1 
       25 68287 1 1 62 ASN CG   C -10.063   2.981 -26.321 1.00 . A A .  62 ASN CG   1 1 
       25 68288 1 1 62 ASN H    H -10.220   2.972 -24.178 1.00 . A A .  62 ASN H    1 1 
       25 68289 1 1 62 ASN HA   H  -8.255   4.950 -24.679 1.00 . A A .  62 ASN HA   1 1 
       25 68290 1 1 62 ASN HB2  H -10.690   5.044 -26.365 1.00 . A A .  62 ASN HB2  1 1 
       25 68291 1 1 62 ASN HB3  H  -9.024   4.796 -26.846 1.00 . A A .  62 ASN HB3  1 1 
       25 68292 1 1 62 ASN HD21 H  -8.350   2.592 -25.313 1.00 . A A .  62 ASN HD21 1 1 
       25 68293 1 1 62 ASN HD22 H  -9.227   1.198 -25.849 1.00 . A A .  62 ASN HD22 1 1 
       25 68294 1 1 62 ASN N    N  -9.563   3.644 -23.835 1.00 . A A .  62 ASN N    1 1 
       25 68295 1 1 62 ASN ND2  N  -9.137   2.192 -25.783 1.00 . A A .  62 ASN ND2  1 1 
       25 68296 1 1 62 ASN O    O  -9.631   7.105 -24.198 1.00 . A A .  62 ASN O    1 1 
       25 68297 1 1 62 ASN OD1  O -11.050   2.572 -26.909 1.00 . A A .  62 ASN OD1  1 1 
       25 68298 1 1 63 LYS C    C -11.528   7.486 -22.145 1.00 . A A .  63 LYS C    1 1 
       25 68299 1 1 63 LYS CA   C -12.232   6.748 -23.285 1.00 . A A .  63 LYS CA   1 1 
       25 68300 1 1 63 LYS CB   C -13.592   6.166 -22.894 1.00 . A A .  63 LYS CB   1 1 
       25 68301 1 1 63 LYS CD   C -14.894   6.816 -24.954 1.00 . A A .  63 LYS CD   1 1 
       25 68302 1 1 63 LYS CE   C -15.429   5.416 -25.262 1.00 . A A .  63 LYS CE   1 1 
       25 68303 1 1 63 LYS CG   C -14.734   7.022 -23.446 1.00 . A A .  63 LYS CG   1 1 
       25 68304 1 1 63 LYS H    H -11.757   4.786 -23.801 1.00 . A A .  63 LYS H    1 1 
       25 68305 1 1 63 LYS HA   H -12.405   7.453 -24.099 1.00 . A A .  63 LYS HA   1 1 
       25 68306 1 1 63 LYS HB2  H -13.680   5.148 -23.274 1.00 . A A .  63 LYS HB2  1 1 
       25 68307 1 1 63 LYS HB3  H -13.668   6.108 -21.808 1.00 . A A .  63 LYS HB3  1 1 
       25 68308 1 1 63 LYS HD2  H -15.575   7.566 -25.357 1.00 . A A .  63 LYS HD2  1 1 
       25 68309 1 1 63 LYS HD3  H -13.934   6.959 -25.448 1.00 . A A .  63 LYS HD3  1 1 
       25 68310 1 1 63 LYS HE2  H -14.624   4.787 -25.641 1.00 . A A .  63 LYS HE2  1 1 
       25 68311 1 1 63 LYS HE3  H -15.793   4.949 -24.346 1.00 . A A .  63 LYS HE3  1 1 
       25 68312 1 1 63 LYS HG2  H -15.664   6.765 -22.939 1.00 . A A .  63 LYS HG2  1 1 
       25 68313 1 1 63 LYS HG3  H -14.538   8.074 -23.238 1.00 . A A .  63 LYS HG3  1 1 
       25 68314 1 1 63 LYS N    N -11.359   5.703 -23.793 1.00 . A A .  63 LYS N    1 1 
       25 68315 1 1 63 LYS NZ   N -16.523   5.486 -26.257 1.00 . A A .  63 LYS NZ   1 1 
       25 68316 1 1 63 LYS O    O -11.624   8.708 -22.039 1.00 . A A .  63 LYS O    1 1 
       25 68317 1 1 64 GLN C    C  -8.855   7.999 -20.674 1.00 . A A .  64 GLN C    1 1 
       25 68318 1 1 64 GLN CA   C -10.116   7.279 -20.192 1.00 . A A .  64 GLN CA   1 1 
       25 68319 1 1 64 GLN CB   C  -9.772   6.199 -19.165 1.00 . A A .  64 GLN CB   1 1 
       25 68320 1 1 64 GLN CD   C -10.482   7.382 -17.054 1.00 . A A .  64 GLN CD   1 1 
       25 68321 1 1 64 GLN CG   C -10.764   6.213 -18.000 1.00 . A A .  64 GLN CG   1 1 
       25 68322 1 1 64 GLN H    H -10.763   5.721 -21.414 1.00 . A A .  64 GLN H    1 1 
       25 68323 1 1 64 GLN HA   H -10.802   7.996 -19.741 1.00 . A A .  64 GLN HA   1 1 
       25 68324 1 1 64 GLN HB2  H  -9.782   5.220 -19.644 1.00 . A A .  64 GLN HB2  1 1 
       25 68325 1 1 64 GLN HB3  H  -8.762   6.359 -18.788 1.00 . A A .  64 GLN HB3  1 1 
       25 68326 1 1 64 GLN HE21 H  -9.758   6.055 -15.707 1.00 . A A .  64 GLN HE21 1 1 
       25 68327 1 1 64 GLN HE22 H  -9.721   7.713 -15.207 1.00 . A A .  64 GLN HE22 1 1 
       25 68328 1 1 64 GLN HG2  H -11.781   6.290 -18.385 1.00 . A A .  64 GLN HG2  1 1 
       25 68329 1 1 64 GLN HG3  H -10.701   5.274 -17.452 1.00 . A A .  64 GLN HG3  1 1 
       25 68330 1 1 64 GLN N    N -10.836   6.714 -21.321 1.00 . A A .  64 GLN N    1 1 
       25 68331 1 1 64 GLN NE2  N  -9.942   7.020 -15.893 1.00 . A A .  64 GLN NE2  1 1 
       25 68332 1 1 64 GLN O    O  -8.615   9.149 -20.308 1.00 . A A .  64 GLN O    1 1 
       25 68333 1 1 64 GLN OE1  O -10.737   8.536 -17.357 1.00 . A A .  64 GLN OE1  1 1 
       25 68334 1 1 65 LYS C    C  -7.147   9.215 -22.650 1.00 . A A .  65 LYS C    1 1 
       25 68335 1 1 65 LYS CA   C  -6.853   7.851 -22.022 1.00 . A A .  65 LYS CA   1 1 
       25 68336 1 1 65 LYS CB   C  -6.190   6.862 -22.984 1.00 . A A .  65 LYS CB   1 1 
       25 68337 1 1 65 LYS CD   C  -5.476   4.944 -21.511 1.00 . A A .  65 LYS CD   1 1 
       25 68338 1 1 65 LYS CE   C  -5.501   3.686 -22.382 1.00 . A A .  65 LYS CE   1 1 
       25 68339 1 1 65 LYS CG   C  -5.007   6.158 -22.316 1.00 . A A .  65 LYS CG   1 1 
       25 68340 1 1 65 LYS H    H  -8.286   6.359 -21.779 1.00 . A A .  65 LYS H    1 1 
       25 68341 1 1 65 LYS HA   H  -6.169   7.996 -21.186 1.00 . A A .  65 LYS HA   1 1 
       25 68342 1 1 65 LYS HB2  H  -6.921   6.123 -23.312 1.00 . A A .  65 LYS HB2  1 1 
       25 68343 1 1 65 LYS HB3  H  -5.849   7.389 -23.875 1.00 . A A .  65 LYS HB3  1 1 
       25 68344 1 1 65 LYS HD2  H  -4.812   4.789 -20.661 1.00 . A A .  65 LYS HD2  1 1 
       25 68345 1 1 65 LYS HD3  H  -6.471   5.131 -21.109 1.00 . A A .  65 LYS HD3  1 1 
       25 68346 1 1 65 LYS HE2  H  -6.106   2.916 -21.902 1.00 . A A .  65 LYS HE2  1 1 
       25 68347 1 1 65 LYS HE3  H  -5.970   3.908 -23.340 1.00 . A A .  65 LYS HE3  1 1 
       25 68348 1 1 65 LYS HG2  H  -4.292   5.841 -23.076 1.00 . A A .  65 LYS HG2  1 1 
       25 68349 1 1 65 LYS HG3  H  -4.487   6.855 -21.660 1.00 . A A .  65 LYS HG3  1 1 
       25 68350 1 1 65 LYS N    N  -8.083   7.293 -21.487 1.00 . A A .  65 LYS N    1 1 
       25 68351 1 1 65 LYS NZ   N  -4.127   3.180 -22.601 1.00 . A A .  65 LYS NZ   1 1 
       25 68352 1 1 65 LYS O    O  -6.301  10.107 -22.629 1.00 . A A .  65 LYS O    1 1 
       25 68353 1 1 66 GLN C    C  -9.084  11.630 -22.764 1.00 . A A .  66 GLN C    1 1 
       25 68354 1 1 66 GLN CA   C  -8.766  10.575 -23.825 1.00 . A A .  66 GLN CA   1 1 
       25 68355 1 1 66 GLN CB   C  -9.966  10.344 -24.746 1.00 . A A .  66 GLN CB   1 1 
       25 68356 1 1 66 GLN CD   C  -9.529  11.485 -26.952 1.00 . A A .  66 GLN CD   1 1 
       25 68357 1 1 66 GLN CG   C -10.244  11.581 -25.603 1.00 . A A .  66 GLN CG   1 1 
       25 68358 1 1 66 GLN H    H  -9.033   8.604 -23.205 1.00 . A A .  66 GLN H    1 1 
       25 68359 1 1 66 GLN HA   H  -7.913  10.896 -24.422 1.00 . A A .  66 GLN HA   1 1 
       25 68360 1 1 66 GLN HB2  H  -9.775   9.486 -25.390 1.00 . A A .  66 GLN HB2  1 1 
       25 68361 1 1 66 GLN HB3  H -10.847  10.106 -24.150 1.00 . A A .  66 GLN HB3  1 1 
       25 68362 1 1 66 GLN HE21 H -11.225  12.137 -27.845 1.00 . A A .  66 GLN HE21 1 1 
       25 68363 1 1 66 GLN HE22 H  -9.902  11.812 -28.915 1.00 . A A .  66 GLN HE22 1 1 
       25 68364 1 1 66 GLN HG2  H -11.317  11.683 -25.763 1.00 . A A .  66 GLN HG2  1 1 
       25 68365 1 1 66 GLN HG3  H  -9.914  12.476 -25.075 1.00 . A A .  66 GLN HG3  1 1 
       25 68366 1 1 66 GLN N    N  -8.350   9.334 -23.193 1.00 . A A .  66 GLN N    1 1 
       25 68367 1 1 66 GLN NE2  N -10.281  11.841 -27.990 1.00 . A A .  66 GLN NE2  1 1 
       25 68368 1 1 66 GLN O    O  -8.546  12.736 -22.802 1.00 . A A .  66 GLN O    1 1 
       25 68369 1 1 66 GLN OE1  O  -8.371  11.112 -27.045 1.00 . A A .  66 GLN OE1  1 1 
       25 68370 1 1 67 GLU C    C  -9.137  12.542 -19.928 1.00 . A A .  67 GLU C    1 1 
       25 68371 1 1 67 GLU CA   C -10.353  12.153 -20.772 1.00 . A A .  67 GLU CA   1 1 
       25 68372 1 1 67 GLU CB   C -11.445  11.526 -19.904 1.00 . A A .  67 GLU CB   1 1 
       25 68373 1 1 67 GLU CD   C -12.997  11.871 -21.862 1.00 . A A .  67 GLU CD   1 1 
       25 68374 1 1 67 GLU CG   C -12.833  11.995 -20.345 1.00 . A A .  67 GLU CG   1 1 
       25 68375 1 1 67 GLU H    H -10.390  10.351 -21.818 1.00 . A A .  67 GLU H    1 1 
       25 68376 1 1 67 GLU HA   H -10.755  13.035 -21.270 1.00 . A A .  67 GLU HA   1 1 
       25 68377 1 1 67 GLU HB2  H -11.387  10.439 -19.968 1.00 . A A .  67 GLU HB2  1 1 
       25 68378 1 1 67 GLU HB3  H -11.283  11.793 -18.859 1.00 . A A .  67 GLU HB3  1 1 
       25 68379 1 1 67 GLU HE2  H -14.591  12.320 -22.759 1.00 . A A .  67 GLU HE2  1 1 
       25 68380 1 1 67 GLU HG2  H -13.598  11.402 -19.844 1.00 . A A .  67 GLU HG2  1 1 
       25 68381 1 1 67 GLU HG3  H -12.984  13.031 -20.043 1.00 . A A .  67 GLU HG3  1 1 
       25 68382 1 1 67 GLU N    N  -9.957  11.252 -21.842 1.00 . A A .  67 GLU N    1 1 
       25 68383 1 1 67 GLU O    O  -9.139  13.583 -19.274 1.00 . A A .  67 GLU O    1 1 
       25 68384 1 1 67 GLU OE1  O -12.413  10.967 -22.476 1.00 . A A .  67 GLU OE1  1 1 
       25 68385 1 1 67 GLU OE2  O -13.765  12.756 -22.401 1.00 . A A .  67 GLU OE2  1 1 
       25 68386 1 1 68 LEU C    C  -6.130  13.067 -19.871 1.00 . A A .  68 LEU C    1 1 
       25 68387 1 1 68 LEU CA   C  -6.909  11.924 -19.218 1.00 . A A .  68 LEU CA   1 1 
       25 68388 1 1 68 LEU CB   C  -6.103  10.631 -19.077 1.00 . A A .  68 LEU CB   1 1 
       25 68389 1 1 68 LEU CD1  C  -5.899   8.275 -18.201 1.00 . A A .  68 LEU CD1  1 1 
       25 68390 1 1 68 LEU CD2  C  -6.639  10.150 -16.660 1.00 . A A .  68 LEU CD2  1 1 
       25 68391 1 1 68 LEU CG   C  -6.654   9.602 -18.088 1.00 . A A .  68 LEU CG   1 1 
       25 68392 1 1 68 LEU H    H  -8.136  10.838 -20.505 1.00 . A A .  68 LEU H    1 1 
       25 68393 1 1 68 LEU HA   H  -7.201  12.233 -18.214 1.00 . A A .  68 LEU HA   1 1 
       25 68394 1 1 68 LEU HB2  H  -6.032  10.162 -20.058 1.00 . A A .  68 LEU HB2  1 1 
       25 68395 1 1 68 LEU HB3  H  -5.089  10.891 -18.774 1.00 . A A .  68 LEU HB3  1 1 
       25 68396 1 1 68 LEU HD11 H  -5.540   8.147 -19.222 1.00 . A A .  68 LEU HD11 1 1 
       25 68397 1 1 68 LEU HD12 H  -5.052   8.280 -17.515 1.00 . A A .  68 LEU HD12 1 1 
       25 68398 1 1 68 LEU HD13 H  -6.569   7.454 -17.945 1.00 . A A .  68 LEU HD13 1 1 
       25 68399 1 1 68 LEU HD21 H  -6.482  11.229 -16.687 1.00 . A A .  68 LEU HD21 1 1 
       25 68400 1 1 68 LEU HD22 H  -7.592   9.934 -16.178 1.00 . A A .  68 LEU HD22 1 1 
       25 68401 1 1 68 LEU HD23 H  -5.832   9.680 -16.098 1.00 . A A .  68 LEU HD23 1 1 
       25 68402 1 1 68 LEU HG   H  -7.694   9.403 -18.346 1.00 . A A .  68 LEU HG   1 1 
       25 68403 1 1 68 LEU N    N  -8.129  11.683 -19.971 1.00 . A A .  68 LEU N    1 1 
       25 68404 1 1 68 LEU O    O  -5.897  14.101 -19.246 1.00 . A A .  68 LEU O    1 1 
       25 68405 1 1 69 ASP C    C  -5.822  15.127 -21.955 1.00 . A A .  69 ASP C    1 1 
       25 68406 1 1 69 ASP CA   C  -4.998  13.841 -21.863 1.00 . A A .  69 ASP CA   1 1 
       25 68407 1 1 69 ASP CB   C  -4.707  13.363 -23.287 1.00 . A A .  69 ASP CB   1 1 
       25 68408 1 1 69 ASP CG   C  -3.373  13.837 -23.868 1.00 . A A .  69 ASP CG   1 1 
       25 68409 1 1 69 ASP H    H  -5.940  11.999 -21.620 1.00 . A A .  69 ASP H    1 1 
       25 68410 1 1 69 ASP HA   H  -4.071  13.979 -21.306 1.00 . A A .  69 ASP HA   1 1 
       25 68411 1 1 69 ASP HB2  H  -4.725  12.273 -23.299 1.00 . A A .  69 ASP HB2  1 1 
       25 68412 1 1 69 ASP HB3  H  -5.511  13.702 -23.940 1.00 . A A .  69 ASP HB3  1 1 
       25 68413 1 1 69 ASP HD2  H  -2.561  12.252 -23.256 1.00 . A A .  69 ASP HD2  1 1 
       25 68414 1 1 69 ASP N    N  -5.747  12.843 -21.119 1.00 . A A .  69 ASP N    1 1 
       25 68415 1 1 69 ASP O    O  -5.329  16.208 -21.640 1.00 . A A .  69 ASP O    1 1 
       25 68416 1 1 69 ASP OD1  O  -3.329  14.757 -24.697 1.00 . A A .  69 ASP OD1  1 1 
       25 68417 1 1 69 ASP OD2  O  -2.334  13.210 -23.430 1.00 . A A .  69 ASP OD2  1 1 
       25 68418 1 1 70 GLU C    C  -7.975  16.925 -21.238 1.00 . A A .  70 GLU C    1 1 
       25 68419 1 1 70 GLU CA   C  -7.961  16.100 -22.526 1.00 . A A .  70 GLU CA   1 1 
       25 68420 1 1 70 GLU CB   C  -9.373  15.641 -22.897 1.00 . A A .  70 GLU CB   1 1 
       25 68421 1 1 70 GLU CD   C -11.679  15.107 -22.029 1.00 . A A .  70 GLU CD   1 1 
       25 68422 1 1 70 GLU CG   C -10.249  15.499 -21.651 1.00 . A A .  70 GLU CG   1 1 
       25 68423 1 1 70 GLU H    H  -7.458  14.082 -22.642 1.00 . A A .  70 GLU H    1 1 
       25 68424 1 1 70 GLU HA   H  -7.553  16.695 -23.342 1.00 . A A .  70 GLU HA   1 1 
       25 68425 1 1 70 GLU HB2  H  -9.823  16.357 -23.584 1.00 . A A .  70 GLU HB2  1 1 
       25 68426 1 1 70 GLU HB3  H  -9.322  14.686 -23.421 1.00 . A A .  70 GLU HB3  1 1 
       25 68427 1 1 70 GLU HE2  H -11.186  13.869 -23.358 1.00 . A A .  70 GLU HE2  1 1 
       25 68428 1 1 70 GLU HG2  H  -9.825  14.746 -20.988 1.00 . A A .  70 GLU HG2  1 1 
       25 68429 1 1 70 GLU HG3  H -10.259  16.440 -21.101 1.00 . A A .  70 GLU HG3  1 1 
       25 68430 1 1 70 GLU N    N  -7.064  14.966 -22.388 1.00 . A A .  70 GLU N    1 1 
       25 68431 1 1 70 GLU O    O  -7.859  18.149 -21.279 1.00 . A A .  70 GLU O    1 1 
       25 68432 1 1 70 GLU OE1  O -12.600  15.259 -21.211 1.00 . A A .  70 GLU OE1  1 1 
       25 68433 1 1 70 GLU OE2  O -11.818  14.631 -23.219 1.00 . A A .  70 GLU OE2  1 1 
       25 68434 1 1 71 ILE C    C  -6.746  17.386 -18.484 1.00 . A A .  71 ILE C    1 1 
       25 68435 1 1 71 ILE CA   C  -8.148  16.875 -18.826 1.00 . A A .  71 ILE CA   1 1 
       25 68436 1 1 71 ILE CB   C  -8.735  15.938 -17.768 1.00 . A A .  71 ILE CB   1 1 
       25 68437 1 1 71 ILE CD1  C -10.769  14.620 -17.072 1.00 . A A .  71 ILE CD1  1 1 
       25 68438 1 1 71 ILE CG1  C -10.220  15.678 -18.031 1.00 . A A .  71 ILE CG1  1 1 
       25 68439 1 1 71 ILE CG2  C  -8.488  16.479 -16.359 1.00 . A A .  71 ILE CG2  1 1 
       25 68440 1 1 71 ILE H    H  -8.211  15.227 -20.099 1.00 . A A .  71 ILE H    1 1 
       25 68441 1 1 71 ILE HA   H  -8.818  17.731 -18.906 1.00 . A A .  71 ILE HA   1 1 
       25 68442 1 1 71 ILE HB   H  -8.223  14.979 -17.840 1.00 . A A .  71 ILE HB   1 1 
       25 68443 1 1 71 ILE HD11 H -10.128  14.559 -16.192 1.00 . A A .  71 ILE HD11 1 1 
       25 68444 1 1 71 ILE HD12 H -11.779  14.894 -16.767 1.00 . A A .  71 ILE HD12 1 1 
       25 68445 1 1 71 ILE HD13 H -10.791  13.652 -17.573 1.00 . A A .  71 ILE HD13 1 1 
       25 68446 1 1 71 ILE HG12 H -10.781  16.605 -17.914 1.00 . A A .  71 ILE HG12 1 1 
       25 68447 1 1 71 ILE HG13 H -10.359  15.349 -19.060 1.00 . A A .  71 ILE HG13 1 1 
       25 68448 1 1 71 ILE HG21 H  -8.214  17.532 -16.416 1.00 . A A .  71 ILE HG21 1 1 
       25 68449 1 1 71 ILE HG22 H  -9.395  16.371 -15.764 1.00 . A A .  71 ILE HG22 1 1 
       25 68450 1 1 71 ILE HG23 H  -7.678  15.918 -15.891 1.00 . A A .  71 ILE HG23 1 1 
       25 68451 1 1 71 ILE N    N  -8.117  16.223 -20.124 1.00 . A A .  71 ILE N    1 1 
       25 68452 1 1 71 ILE O    O  -6.572  18.560 -18.160 1.00 . A A .  71 ILE O    1 1 
       25 68453 1 1 72 SER C    C  -3.954  17.989 -19.156 1.00 . A A .  72 SER C    1 1 
       25 68454 1 1 72 SER CA   C  -4.404  16.824 -18.272 1.00 . A A .  72 SER CA   1 1 
       25 68455 1 1 72 SER CB   C  -3.481  15.620 -18.470 1.00 . A A .  72 SER CB   1 1 
       25 68456 1 1 72 SER H    H  -5.934  15.527 -18.833 1.00 . A A .  72 SER H    1 1 
       25 68457 1 1 72 SER HA   H  -4.398  17.116 -17.222 1.00 . A A .  72 SER HA   1 1 
       25 68458 1 1 72 SER HB2  H  -3.339  15.443 -19.537 1.00 . A A .  72 SER HB2  1 1 
       25 68459 1 1 72 SER HB3  H  -2.499  15.842 -18.051 1.00 . A A .  72 SER HB3  1 1 
       25 68460 1 1 72 SER HG   H  -3.660  13.631 -18.335 1.00 . A A .  72 SER HG   1 1 
       25 68461 1 1 72 SER N    N  -5.784  16.480 -18.568 1.00 . A A .  72 SER N    1 1 
       25 68462 1 1 72 SER O    O  -3.033  18.723 -18.800 1.00 . A A .  72 SER O    1 1 
       25 68463 1 1 72 SER OG   O  -4.001  14.442 -17.860 1.00 . A A .  72 SER OG   1 1 
       25 68464 1 1 73 THR C    C  -5.138  20.432 -20.925 1.00 . A A .  73 THR C    1 1 
       25 68465 1 1 73 THR CA   C  -4.305  19.185 -21.229 1.00 . A A .  73 THR CA   1 1 
       25 68466 1 1 73 THR CB   C  -4.513  18.645 -22.645 1.00 . A A .  73 THR CB   1 1 
       25 68467 1 1 73 THR CG2  C  -4.435  19.743 -23.708 1.00 . A A .  73 THR CG2  1 1 
       25 68468 1 1 73 THR H    H  -5.372  17.520 -20.573 1.00 . A A .  73 THR H    1 1 
       25 68469 1 1 73 THR HA   H  -3.258  19.459 -21.094 1.00 . A A .  73 THR HA   1 1 
       25 68470 1 1 73 THR HB   H  -5.453  18.098 -22.718 1.00 . A A .  73 THR HB   1 1 
       25 68471 1 1 73 THR HG1  H  -3.587  16.877 -22.795 1.00 . A A .  73 THR HG1  1 1 
       25 68472 1 1 73 THR HG21 H  -4.806  20.679 -23.291 1.00 . A A .  73 THR HG21 1 1 
       25 68473 1 1 73 THR HG22 H  -3.399  19.871 -24.023 1.00 . A A .  73 THR HG22 1 1 
       25 68474 1 1 73 THR HG23 H  -5.044  19.461 -24.567 1.00 . A A .  73 THR HG23 1 1 
       25 68475 1 1 73 THR N    N  -4.624  18.122 -20.291 1.00 . A A .  73 THR N    1 1 
       25 68476 1 1 73 THR O    O  -4.687  21.554 -21.151 1.00 . A A .  73 THR O    1 1 
       25 68477 1 1 73 THR OG1  O  -3.357  17.846 -22.885 1.00 . A A .  73 THR OG1  1 1 
       25 68478 1 1 74 ASN C    C  -6.533  22.243 -19.121 1.00 . A A .  74 ASN C    1 1 
       25 68479 1 1 74 ASN CA   C  -7.238  21.283 -20.081 1.00 . A A .  74 ASN CA   1 1 
       25 68480 1 1 74 ASN CB   C  -8.499  20.762 -19.387 1.00 . A A .  74 ASN CB   1 1 
       25 68481 1 1 74 ASN CG   C  -9.669  20.674 -20.369 1.00 . A A .  74 ASN CG   1 1 
       25 68482 1 1 74 ASN H    H  -6.697  19.278 -20.237 1.00 . A A .  74 ASN H    1 1 
       25 68483 1 1 74 ASN HA   H  -7.488  21.753 -21.032 1.00 . A A .  74 ASN HA   1 1 
       25 68484 1 1 74 ASN HB2  H  -8.303  19.778 -18.960 1.00 . A A .  74 ASN HB2  1 1 
       25 68485 1 1 74 ASN HB3  H  -8.762  21.421 -18.560 1.00 . A A .  74 ASN HB3  1 1 
       25 68486 1 1 74 ASN HD21 H  -9.346  18.680 -20.502 1.00 . A A .  74 ASN HD21 1 1 
       25 68487 1 1 74 ASN HD22 H -10.656  19.284 -21.461 1.00 . A A .  74 ASN HD22 1 1 
       25 68488 1 1 74 ASN N    N  -6.338  20.193 -20.418 1.00 . A A .  74 ASN N    1 1 
       25 68489 1 1 74 ASN ND2  N  -9.911  19.445 -20.814 1.00 . A A .  74 ASN ND2  1 1 
       25 68490 1 1 74 ASN O    O  -6.919  23.405 -19.005 1.00 . A A .  74 ASN O    1 1 
       25 68491 1 1 74 ASN OD1  O -10.310  21.658 -20.700 1.00 . A A .  74 ASN OD1  1 1 
       25 68492 1 1 75 ILE C    C  -3.848  23.490 -18.279 1.00 . A A .  75 ILE C    1 1 
       25 68493 1 1 75 ILE CA   C  -4.749  22.519 -17.512 1.00 . A A .  75 ILE CA   1 1 
       25 68494 1 1 75 ILE CB   C  -3.990  21.614 -16.539 1.00 . A A .  75 ILE CB   1 1 
       25 68495 1 1 75 ILE CD1  C  -6.055  20.808 -15.338 1.00 . A A .  75 ILE CD1  1 1 
       25 68496 1 1 75 ILE CG1  C  -4.830  20.395 -16.155 1.00 . A A .  75 ILE CG1  1 1 
       25 68497 1 1 75 ILE CG2  C  -3.524  22.399 -15.311 1.00 . A A .  75 ILE CG2  1 1 
       25 68498 1 1 75 ILE H    H  -5.204  20.776 -18.558 1.00 . A A .  75 ILE H    1 1 
       25 68499 1 1 75 ILE HA   H  -5.461  23.099 -16.925 1.00 . A A .  75 ILE HA   1 1 
       25 68500 1 1 75 ILE HB   H  -3.097  21.245 -17.042 1.00 . A A .  75 ILE HB   1 1 
       25 68501 1 1 75 ILE HD11 H  -6.558  21.639 -15.832 1.00 . A A .  75 ILE HD11 1 1 
       25 68502 1 1 75 ILE HD12 H  -6.741  19.964 -15.258 1.00 . A A .  75 ILE HD12 1 1 
       25 68503 1 1 75 ILE HD13 H  -5.740  21.115 -14.340 1.00 . A A .  75 ILE HD13 1 1 
       25 68504 1 1 75 ILE HG12 H  -5.150  19.871 -17.056 1.00 . A A .  75 ILE HG12 1 1 
       25 68505 1 1 75 ILE HG13 H  -4.222  19.697 -15.580 1.00 . A A .  75 ILE HG13 1 1 
       25 68506 1 1 75 ILE HG21 H  -3.166  23.381 -15.621 1.00 . A A .  75 ILE HG21 1 1 
       25 68507 1 1 75 ILE HG22 H  -4.357  22.518 -14.618 1.00 . A A .  75 ILE HG22 1 1 
       25 68508 1 1 75 ILE HG23 H  -2.717  21.857 -14.818 1.00 . A A .  75 ILE HG23 1 1 
       25 68509 1 1 75 ILE N    N  -5.511  21.722 -18.458 1.00 . A A .  75 ILE N    1 1 
       25 68510 1 1 75 ILE O    O  -3.883  24.696 -18.039 1.00 . A A .  75 ILE O    1 1 
       25 68511 1 1 76 ARG C    C  -2.904  24.899 -20.629 1.00 . A A .  76 ARG C    1 1 
       25 68512 1 1 76 ARG CA   C  -2.155  23.728 -19.989 1.00 . A A .  76 ARG CA   1 1 
       25 68513 1 1 76 ARG CB   C  -1.504  22.886 -21.088 1.00 . A A .  76 ARG CB   1 1 
       25 68514 1 1 76 ARG CD   C   0.172  21.011 -21.272 1.00 . A A .  76 ARG CD   1 1 
       25 68515 1 1 76 ARG CG   C  -1.079  21.518 -20.552 1.00 . A A .  76 ARG CG   1 1 
       25 68516 1 1 76 ARG CZ   C  -0.084  18.540 -21.558 1.00 . A A .  76 ARG CZ   1 1 
       25 68517 1 1 76 ARG H    H  -3.041  21.946 -19.375 1.00 . A A .  76 ARG H    1 1 
       25 68518 1 1 76 ARG HA   H  -1.400  24.082 -19.287 1.00 . A A .  76 ARG HA   1 1 
       25 68519 1 1 76 ARG HB2  H  -2.203  22.756 -21.914 1.00 . A A .  76 ARG HB2  1 1 
       25 68520 1 1 76 ARG HB3  H  -0.635  23.410 -21.486 1.00 . A A .  76 ARG HB3  1 1 
       25 68521 1 1 76 ARG HD2  H   0.559  21.785 -21.934 1.00 . A A .  76 ARG HD2  1 1 
       25 68522 1 1 76 ARG HD3  H   0.955  20.791 -20.547 1.00 . A A .  76 ARG HD3  1 1 
       25 68523 1 1 76 ARG HE   H  -0.436  19.909 -23.003 1.00 . A A .  76 ARG HE   1 1 
       25 68524 1 1 76 ARG HG2  H  -0.884  21.587 -19.482 1.00 . A A .  76 ARG HG2  1 1 
       25 68525 1 1 76 ARG HG3  H  -1.892  20.804 -20.682 1.00 . A A .  76 ARG HG3  1 1 
       25 68526 1 1 76 ARG HH11 H   0.529  19.099 -19.691 1.00 . A A .  76 ARG HH11 1 1 
       25 68527 1 1 76 ARG HH12 H   0.342  17.393 -19.922 1.00 . A A .  76 ARG HH12 1 1 
       25 68528 1 1 76 ARG HH22 H  -0.371  16.568 -22.056 1.00 . A A .  76 ARG HH22 1 1 
       25 68529 1 1 76 ARG N    N  -3.063  22.927 -19.186 1.00 . A A .  76 ARG N    1 1 
       25 68530 1 1 76 ARG NE   N  -0.150  19.795 -22.051 1.00 . A A .  76 ARG NE   1 1 
       25 68531 1 1 76 ARG NH1  N   0.295  18.325 -20.280 1.00 . A A .  76 ARG NH1  1 1 
       25 68532 1 1 76 ARG NH2  N  -0.394  17.526 -22.344 1.00 . A A .  76 ARG NH2  1 1 
       25 68533 1 1 76 ARG O    O  -2.310  25.936 -20.920 1.00 . A A .  76 ARG O    1 1 
       25 68534 1 1 77 GLN C    C  -5.368  26.800 -20.402 1.00 . A A .  77 GLN C    1 1 
       25 68535 1 1 77 GLN CA   C  -5.034  25.718 -21.430 1.00 . A A .  77 GLN CA   1 1 
       25 68536 1 1 77 GLN CB   C  -6.308  25.110 -22.020 1.00 . A A .  77 GLN CB   1 1 
       25 68537 1 1 77 GLN CD   C  -6.715  25.050 -24.508 1.00 . A A .  77 GLN CD   1 1 
       25 68538 1 1 77 GLN CG   C  -6.010  24.376 -23.329 1.00 . A A .  77 GLN CG   1 1 
       25 68539 1 1 77 GLN H    H  -4.673  23.846 -20.591 1.00 . A A .  77 GLN H    1 1 
       25 68540 1 1 77 GLN HA   H  -4.436  26.145 -22.236 1.00 . A A .  77 GLN HA   1 1 
       25 68541 1 1 77 GLN HB2  H  -6.751  24.419 -21.304 1.00 . A A .  77 GLN HB2  1 1 
       25 68542 1 1 77 GLN HB3  H  -7.042  25.897 -22.199 1.00 . A A .  77 GLN HB3  1 1 
       25 68543 1 1 77 GLN HE21 H  -6.224  23.453 -25.653 1.00 . A A .  77 GLN HE21 1 1 
       25 68544 1 1 77 GLN HE22 H  -7.117  24.698 -26.461 1.00 . A A .  77 GLN HE22 1 1 
       25 68545 1 1 77 GLN HG2  H  -4.935  24.360 -23.505 1.00 . A A .  77 GLN HG2  1 1 
       25 68546 1 1 77 GLN HG3  H  -6.336  23.339 -23.251 1.00 . A A .  77 GLN HG3  1 1 
       25 68547 1 1 77 GLN N    N  -4.198  24.693 -20.830 1.00 . A A .  77 GLN N    1 1 
       25 68548 1 1 77 GLN NE2  N  -6.683  24.342 -25.634 1.00 . A A .  77 GLN NE2  1 1 
       25 68549 1 1 77 GLN O    O  -5.638  27.944 -20.764 1.00 . A A .  77 GLN O    1 1 
       25 68550 1 1 77 GLN OE1  O  -7.253  26.139 -24.403 1.00 . A A .  77 GLN OE1  1 1 
       25 68551 1 1 78 ALA C    C  -4.552  28.400 -17.998 1.00 . A A .  78 ALA C    1 1 
       25 68552 1 1 78 ALA CA   C  -5.636  27.321 -18.055 1.00 . A A .  78 ALA CA   1 1 
       25 68553 1 1 78 ALA CB   C  -5.754  26.544 -16.742 1.00 . A A .  78 ALA CB   1 1 
       25 68554 1 1 78 ALA H    H  -5.119  25.468 -18.852 1.00 . A A .  78 ALA H    1 1 
       25 68555 1 1 78 ALA HA   H  -6.594  27.792 -18.272 1.00 . A A .  78 ALA HA   1 1 
       25 68556 1 1 78 ALA HB1  H  -4.816  26.614 -16.193 1.00 . A A .  78 ALA HB1  1 1 
       25 68557 1 1 78 ALA HB2  H  -6.560  26.967 -16.141 1.00 . A A .  78 ALA HB2  1 1 
       25 68558 1 1 78 ALA HB3  H  -5.973  25.499 -16.958 1.00 . A A .  78 ALA HB3  1 1 
       25 68559 1 1 78 ALA N    N  -5.339  26.400 -19.139 1.00 . A A .  78 ALA N    1 1 
       25 68560 1 1 78 ALA O    O  -4.781  29.487 -17.469 1.00 . A A .  78 ALA O    1 1 
       25 68561 1 1 79 GLY C    C  -1.155  28.512 -17.643 1.00 . A A .  79 GLY C    1 1 
       25 68562 1 1 79 GLY CA   C  -2.277  28.989 -18.568 1.00 . A A .  79 GLY CA   1 1 
       25 68563 1 1 79 GLY H    H  -3.218  27.176 -18.977 1.00 . A A .  79 GLY H    1 1 
       25 68564 1 1 79 GLY HA2  H  -2.613  29.978 -18.256 1.00 . A A .  79 GLY HA2  1 1 
       25 68565 1 1 79 GLY HA3  H  -1.897  29.086 -19.585 1.00 . A A .  79 GLY HA3  1 1 
       25 68566 1 1 79 GLY N    N  -3.396  28.062 -18.549 1.00 . A A .  79 GLY N    1 1 
       25 68567 1 1 79 GLY O    O  -0.288  29.295 -17.257 1.00 . A A .  79 GLY O    1 1 
       25 68568 1 1 80 VAL C    C   1.019  26.248 -17.271 1.00 . A A .  80 VAL C    1 1 
       25 68569 1 1 80 VAL CA   C  -0.207  26.638 -16.442 1.00 . A A .  80 VAL CA   1 1 
       25 68570 1 1 80 VAL CB   C  -0.810  25.460 -15.676 1.00 . A A .  80 VAL CB   1 1 
       25 68571 1 1 80 VAL CG1  C  -0.023  25.178 -14.394 1.00 . A A .  80 VAL CG1  1 1 
       25 68572 1 1 80 VAL CG2  C  -2.289  25.705 -15.368 1.00 . A A .  80 VAL CG2  1 1 
       25 68573 1 1 80 VAL H    H  -1.916  26.599 -17.632 1.00 . A A .  80 VAL H    1 1 
       25 68574 1 1 80 VAL HA   H   0.087  27.397 -15.717 1.00 . A A .  80 VAL HA   1 1 
       25 68575 1 1 80 VAL HB   H  -0.743  24.577 -16.311 1.00 . A A .  80 VAL HB   1 1 
       25 68576 1 1 80 VAL HG11 H   0.530  26.072 -14.104 1.00 . A A .  80 VAL HG11 1 1 
       25 68577 1 1 80 VAL HG12 H  -0.714  24.903 -13.597 1.00 . A A .  80 VAL HG12 1 1 
       25 68578 1 1 80 VAL HG13 H   0.675  24.360 -14.569 1.00 . A A .  80 VAL HG13 1 1 
       25 68579 1 1 80 VAL HG21 H  -2.418  26.720 -14.992 1.00 . A A .  80 VAL HG21 1 1 
       25 68580 1 1 80 VAL HG22 H  -2.875  25.578 -16.279 1.00 . A A .  80 VAL HG22 1 1 
       25 68581 1 1 80 VAL HG23 H  -2.627  24.993 -14.616 1.00 . A A .  80 VAL HG23 1 1 
       25 68582 1 1 80 VAL N    N  -1.208  27.229 -17.314 1.00 . A A .  80 VAL N    1 1 
       25 68583 1 1 80 VAL O    O   1.097  25.131 -17.782 1.00 . A A .  80 VAL O    1 1 
       25 68584 1 1 81 GLN C    C   4.377  27.470 -17.360 1.00 . A A .  81 GLN C    1 1 
       25 68585 1 1 81 GLN CA   C   3.163  26.957 -18.136 1.00 . A A .  81 GLN CA   1 1 
       25 68586 1 1 81 GLN CB   C   3.081  27.607 -19.518 1.00 . A A .  81 GLN CB   1 1 
       25 68587 1 1 81 GLN CD   C   4.755  29.383 -20.153 1.00 . A A .  81 GLN CD   1 1 
       25 68588 1 1 81 GLN CG   C   3.429  29.095 -19.446 1.00 . A A .  81 GLN CG   1 1 
       25 68589 1 1 81 GLN H    H   1.874  28.094 -16.959 1.00 . A A .  81 GLN H    1 1 
       25 68590 1 1 81 GLN HA   H   3.230  25.875 -18.254 1.00 . A A .  81 GLN HA   1 1 
       25 68591 1 1 81 GLN HB2  H   3.764  27.103 -20.203 1.00 . A A .  81 GLN HB2  1 1 
       25 68592 1 1 81 GLN HB3  H   2.076  27.485 -19.923 1.00 . A A .  81 GLN HB3  1 1 
       25 68593 1 1 81 GLN HE21 H   3.732  30.453 -21.534 1.00 . A A .  81 GLN HE21 1 1 
       25 68594 1 1 81 GLN HE22 H   5.445  30.375 -21.777 1.00 . A A .  81 GLN HE22 1 1 
       25 68595 1 1 81 GLN HG2  H   2.633  29.681 -19.905 1.00 . A A .  81 GLN HG2  1 1 
       25 68596 1 1 81 GLN HG3  H   3.494  29.407 -18.403 1.00 . A A .  81 GLN HG3  1 1 
       25 68597 1 1 81 GLN N    N   1.945  27.189 -17.378 1.00 . A A .  81 GLN N    1 1 
       25 68598 1 1 81 GLN NE2  N   4.634  30.133 -21.245 1.00 . A A .  81 GLN NE2  1 1 
       25 68599 1 1 81 GLN O    O   5.490  27.492 -17.884 1.00 . A A .  81 GLN O    1 1 
       25 68600 1 1 81 GLN OE1  O   5.818  28.953 -19.735 1.00 . A A .  81 GLN OE1  1 1 
       25 68601 1 1 82 TYR C    C   4.751  28.379 -13.801 1.00 . A A .  82 TYR C    1 1 
       25 68602 1 1 82 TYR CA   C   5.181  28.383 -15.269 1.00 . A A .  82 TYR CA   1 1 
       25 68603 1 1 82 TYR CB   C   5.420  29.827 -15.714 1.00 . A A .  82 TYR CB   1 1 
       25 68604 1 1 82 TYR CD1  C   3.021  30.588 -15.558 1.00 . A A .  82 TYR CD1  1 1 
       25 68605 1 1 82 TYR CD2  C   4.703  31.917 -14.499 1.00 . A A .  82 TYR CD2  1 1 
       25 68606 1 1 82 TYR CE1  C   2.011  31.513 -15.113 1.00 . A A .  82 TYR CE1  1 1 
       25 68607 1 1 82 TYR CE2  C   3.693  32.842 -14.055 1.00 . A A .  82 TYR CE2  1 1 
       25 68608 1 1 82 TYR CG   C   4.346  30.810 -15.241 1.00 . A A .  82 TYR CG   1 1 
       25 68609 1 1 82 TYR CZ   C   2.396  32.594 -14.383 1.00 . A A .  82 TYR CZ   1 1 
       25 68610 1 1 82 TYR H    H   3.215  27.850 -15.704 1.00 . A A .  82 TYR H    1 1 
       25 68611 1 1 82 TYR HA   H   6.051  27.737 -15.387 1.00 . A A .  82 TYR HA   1 1 
       25 68612 1 1 82 TYR HB2  H   6.389  30.157 -15.339 1.00 . A A .  82 TYR HB2  1 1 
       25 68613 1 1 82 TYR HB3  H   5.472  29.858 -16.802 1.00 . A A .  82 TYR HB3  1 1 
       25 68614 1 1 82 TYR HD1  H   2.740  29.714 -16.144 1.00 . A A .  82 TYR HD1  1 1 
       25 68615 1 1 82 TYR HD2  H   5.749  32.092 -14.250 1.00 . A A .  82 TYR HD2  1 1 
       25 68616 1 1 82 TYR HE1  H   0.961  31.350 -15.356 1.00 . A A .  82 TYR HE1  1 1 
       25 68617 1 1 82 TYR HE2  H   3.960  33.720 -13.468 1.00 . A A .  82 TYR HE2  1 1 
       25 68618 1 1 82 TYR HH   H   1.838  34.125 -13.324 1.00 . A A .  82 TYR HH   1 1 
       25 68619 1 1 82 TYR N    N   4.123  27.871 -16.123 1.00 . A A .  82 TYR N    1 1 
       25 68620 1 1 82 TYR O    O   3.723  28.955 -13.449 1.00 . A A .  82 TYR O    1 1 
       25 68621 1 1 82 TYR OH   O   1.442  33.467 -13.964 1.00 . A A .  82 TYR OH   1 1 
       25 68622 1 1 83 SER C    C   6.581  27.704 -10.761 1.00 . A A .  83 SER C    1 1 
       25 68623 1 1 83 SER CA   C   5.277  27.636 -11.560 1.00 . A A .  83 SER CA   1 1 
       25 68624 1 1 83 SER CB   C   4.518  26.350 -11.227 1.00 . A A .  83 SER CB   1 1 
       25 68625 1 1 83 SER H    H   6.396  27.257 -13.276 1.00 . A A .  83 SER H    1 1 
       25 68626 1 1 83 SER HA   H   4.647  28.497 -11.338 1.00 . A A .  83 SER HA   1 1 
       25 68627 1 1 83 SER HB2  H   3.446  26.547 -11.246 1.00 . A A .  83 SER HB2  1 1 
       25 68628 1 1 83 SER HB3  H   4.718  25.602 -11.994 1.00 . A A .  83 SER HB3  1 1 
       25 68629 1 1 83 SER HG   H   4.496  24.916  -9.832 1.00 . A A .  83 SER HG   1 1 
       25 68630 1 1 83 SER N    N   5.561  27.723 -12.982 1.00 . A A .  83 SER N    1 1 
       25 68631 1 1 83 SER O    O   6.784  28.629  -9.976 1.00 . A A .  83 SER O    1 1 
       25 68632 1 1 83 SER OG   O   4.882  25.830  -9.951 1.00 . A A .  83 SER OG   1 1 
       25 68633 1 1 84 ARG C    C   9.770  27.430 -11.080 1.00 . A A .  84 ARG C    1 1 
       25 68634 1 1 84 ARG CA   C   8.708  26.650 -10.302 1.00 . A A .  84 ARG CA   1 1 
       25 68635 1 1 84 ARG CB   C   9.171  25.201 -10.133 1.00 . A A .  84 ARG CB   1 1 
       25 68636 1 1 84 ARG CD   C  10.211  23.803  -8.310 1.00 . A A .  84 ARG CD   1 1 
       25 68637 1 1 84 ARG CG   C   9.075  24.762  -8.670 1.00 . A A .  84 ARG CG   1 1 
       25 68638 1 1 84 ARG CZ   C  11.695  23.541  -6.315 1.00 . A A .  84 ARG CZ   1 1 
       25 68639 1 1 84 ARG H    H   7.257  25.965 -11.631 1.00 . A A .  84 ARG H    1 1 
       25 68640 1 1 84 ARG HA   H   8.523  27.104  -9.328 1.00 . A A .  84 ARG HA   1 1 
       25 68641 1 1 84 ARG HB2  H   8.561  24.546 -10.754 1.00 . A A .  84 ARG HB2  1 1 
       25 68642 1 1 84 ARG HB3  H  10.200  25.102 -10.479 1.00 . A A .  84 ARG HB3  1 1 
       25 68643 1 1 84 ARG HD2  H   9.929  22.781  -8.562 1.00 . A A .  84 ARG HD2  1 1 
       25 68644 1 1 84 ARG HD3  H  11.099  24.042  -8.895 1.00 . A A .  84 ARG HD3  1 1 
       25 68645 1 1 84 ARG HE   H   9.805  24.255  -6.258 1.00 . A A .  84 ARG HE   1 1 
       25 68646 1 1 84 ARG HG2  H   9.112  25.636  -8.021 1.00 . A A .  84 ARG HG2  1 1 
       25 68647 1 1 84 ARG HG3  H   8.115  24.276  -8.496 1.00 . A A .  84 ARG HG3  1 1 
       25 68648 1 1 84 ARG HH11 H  12.559  22.960  -8.072 1.00 . A A .  84 ARG HH11 1 1 
       25 68649 1 1 84 ARG HH12 H  13.562  22.791  -6.670 1.00 . A A .  84 ARG HH12 1 1 
       25 68650 1 1 84 ARG HH22 H  12.700  23.427  -4.527 1.00 . A A .  84 ARG HH22 1 1 
       25 68651 1 1 84 ARG N    N   7.430  26.714 -10.990 1.00 . A A .  84 ARG N    1 1 
       25 68652 1 1 84 ARG NE   N  10.516  23.900  -6.865 1.00 . A A .  84 ARG NE   1 1 
       25 68653 1 1 84 ARG NH1  N  12.692  23.055  -7.086 1.00 . A A .  84 ARG NH1  1 1 
       25 68654 1 1 84 ARG NH2  N  11.859  23.670  -5.011 1.00 . A A .  84 ARG NH2  1 1 
       25 68655 1 1 84 ARG O    O  10.062  28.580 -10.756 1.00 . A A .  84 ARG O    1 1 
       25 68656 1 1 85 ALA C    C  10.870  27.409 -14.375 1.00 . A A .  85 ALA C    1 1 
       25 68657 1 1 85 ALA CA   C  11.340  27.390 -12.919 1.00 . A A .  85 ALA CA   1 1 
       25 68658 1 1 85 ALA CB   C  12.662  26.640 -12.742 1.00 . A A .  85 ALA CB   1 1 
       25 68659 1 1 85 ALA H    H  10.074  25.838 -12.349 1.00 . A A .  85 ALA H    1 1 
       25 68660 1 1 85 ALA HA   H  11.470  28.417 -12.575 1.00 . A A .  85 ALA HA   1 1 
       25 68661 1 1 85 ALA HB1  H  13.177  27.015 -11.858 1.00 . A A .  85 ALA HB1  1 1 
       25 68662 1 1 85 ALA HB2  H  13.288  26.795 -13.620 1.00 . A A .  85 ALA HB2  1 1 
       25 68663 1 1 85 ALA HB3  H  12.462  25.575 -12.622 1.00 . A A .  85 ALA HB3  1 1 
       25 68664 1 1 85 ALA N    N  10.317  26.773 -12.092 1.00 . A A .  85 ALA N    1 1 
       25 68665 1 1 85 ALA O    O  10.487  28.456 -14.894 1.00 . A A .  85 ALA O    1 1 
       25 68666 1 1 86 ASP C    C   9.607  24.870 -16.523 1.00 . A A .  86 ASP C    1 1 
       25 68667 1 1 86 ASP CA   C  10.499  26.105 -16.378 1.00 . A A .  86 ASP CA   1 1 
       25 68668 1 1 86 ASP CB   C  11.706  25.928 -17.301 1.00 . A A .  86 ASP CB   1 1 
       25 68669 1 1 86 ASP CG   C  12.938  26.751 -16.921 1.00 . A A .  86 ASP CG   1 1 
       25 68670 1 1 86 ASP H    H  11.228  25.390 -14.563 1.00 . A A .  86 ASP H    1 1 
       25 68671 1 1 86 ASP HA   H   9.970  27.030 -16.608 1.00 . A A .  86 ASP HA   1 1 
       25 68672 1 1 86 ASP HB2  H  11.982  24.874 -17.315 1.00 . A A .  86 ASP HB2  1 1 
       25 68673 1 1 86 ASP HB3  H  11.410  26.193 -18.316 1.00 . A A .  86 ASP HB3  1 1 
       25 68674 1 1 86 ASP HD2  H  13.356  25.490 -15.586 1.00 . A A .  86 ASP HD2  1 1 
       25 68675 1 1 86 ASP N    N  10.915  26.237 -14.992 1.00 . A A .  86 ASP N    1 1 
       25 68676 1 1 86 ASP O    O   9.758  24.099 -17.469 1.00 . A A .  86 ASP O    1 1 
       25 68677 1 1 86 ASP OD1  O  13.056  27.930 -17.287 1.00 . A A .  86 ASP OD1  1 1 
       25 68678 1 1 86 ASP OD2  O  13.812  26.126 -16.208 1.00 . A A .  86 ASP OD2  1 1 
       25 68679 1 1 87 GLU C    C   7.377  23.251 -17.016 1.00 . A A .  87 GLU C    1 1 
       25 68680 1 1 87 GLU CA   C   7.782  23.593 -15.581 1.00 . A A .  87 GLU CA   1 1 
       25 68681 1 1 87 GLU CB   C   6.552  23.878 -14.717 1.00 . A A .  87 GLU CB   1 1 
       25 68682 1 1 87 GLU CD   C   4.607  22.450 -13.986 1.00 . A A .  87 GLU CD   1 1 
       25 68683 1 1 87 GLU CG   C   6.125  22.630 -13.942 1.00 . A A .  87 GLU CG   1 1 
       25 68684 1 1 87 GLU H    H   8.582  25.354 -14.805 1.00 . A A .  87 GLU H    1 1 
       25 68685 1 1 87 GLU HA   H   8.340  22.764 -15.146 1.00 . A A .  87 GLU HA   1 1 
       25 68686 1 1 87 GLU HB2  H   6.773  24.686 -14.019 1.00 . A A .  87 GLU HB2  1 1 
       25 68687 1 1 87 GLU HB3  H   5.731  24.218 -15.347 1.00 . A A .  87 GLU HB3  1 1 
       25 68688 1 1 87 GLU HE2  H   3.943  20.751 -13.518 1.00 . A A .  87 GLU HE2  1 1 
       25 68689 1 1 87 GLU HG2  H   6.612  21.751 -14.365 1.00 . A A .  87 GLU HG2  1 1 
       25 68690 1 1 87 GLU HG3  H   6.456  22.710 -12.906 1.00 . A A .  87 GLU HG3  1 1 
       25 68691 1 1 87 GLU N    N   8.698  24.722 -15.571 1.00 . A A .  87 GLU N    1 1 
       25 68692 1 1 87 GLU O    O   7.285  22.079 -17.376 1.00 . A A .  87 GLU O    1 1 
       25 68693 1 1 87 GLU OE1  O   3.934  23.060 -14.831 1.00 . A A .  87 GLU OE1  1 1 
       25 68694 1 1 87 GLU OE2  O   4.128  21.641 -13.102 1.00 . A A .  87 GLU OE2  1 1 
       25 68695 1 1 88 GLU C    C   7.636  23.070 -19.858 1.00 . A A .  88 GLU C    1 1 
       25 68696 1 1 88 GLU CA   C   6.751  24.121 -19.184 1.00 . A A .  88 GLU CA   1 1 
       25 68697 1 1 88 GLU CB   C   6.805  25.450 -19.941 1.00 . A A .  88 GLU CB   1 1 
       25 68698 1 1 88 GLU CD   C   7.242  26.178 -22.316 1.00 . A A .  88 GLU CD   1 1 
       25 68699 1 1 88 GLU CG   C   6.419  25.260 -21.409 1.00 . A A .  88 GLU CG   1 1 
       25 68700 1 1 88 GLU H    H   7.222  25.247 -17.496 1.00 . A A .  88 GLU H    1 1 
       25 68701 1 1 88 GLU HA   H   5.720  23.771 -19.151 1.00 . A A .  88 GLU HA   1 1 
       25 68702 1 1 88 GLU HB2  H   6.131  26.167 -19.473 1.00 . A A .  88 GLU HB2  1 1 
       25 68703 1 1 88 GLU HB3  H   7.810  25.869 -19.877 1.00 . A A .  88 GLU HB3  1 1 
       25 68704 1 1 88 GLU HE2  H   6.403  25.991 -23.992 1.00 . A A .  88 GLU HE2  1 1 
       25 68705 1 1 88 GLU HG2  H   6.575  24.221 -21.699 1.00 . A A .  88 GLU HG2  1 1 
       25 68706 1 1 88 GLU HG3  H   5.357  25.471 -21.540 1.00 . A A .  88 GLU HG3  1 1 
       25 68707 1 1 88 GLU N    N   7.145  24.297 -17.797 1.00 . A A .  88 GLU N    1 1 
       25 68708 1 1 88 GLU O    O   7.131  22.116 -20.448 1.00 . A A .  88 GLU O    1 1 
       25 68709 1 1 88 GLU OE1  O   8.441  26.377 -22.072 1.00 . A A .  88 GLU OE1  1 1 
       25 68710 1 1 88 GLU OE2  O   6.593  26.692 -23.305 1.00 . A A .  88 GLU OE2  1 1 
       25 68711 1 1 89 GLN C    C   9.926  21.048 -19.557 1.00 . A A .  89 GLN C    1 1 
       25 68712 1 1 89 GLN CA   C   9.898  22.363 -20.339 1.00 . A A .  89 GLN CA   1 1 
       25 68713 1 1 89 GLN CB   C  11.291  22.992 -20.403 1.00 . A A .  89 GLN CB   1 1 
       25 68714 1 1 89 GLN CD   C  12.772  24.526 -21.750 1.00 . A A .  89 GLN CD   1 1 
       25 68715 1 1 89 GLN CG   C  11.330  24.135 -21.420 1.00 . A A .  89 GLN CG   1 1 
       25 68716 1 1 89 GLN H    H   9.341  24.059 -19.266 1.00 . A A .  89 GLN H    1 1 
       25 68717 1 1 89 GLN HA   H   9.540  22.183 -21.352 1.00 . A A .  89 GLN HA   1 1 
       25 68718 1 1 89 GLN HB2  H  11.571  23.366 -19.419 1.00 . A A .  89 GLN HB2  1 1 
       25 68719 1 1 89 GLN HB3  H  12.025  22.233 -20.676 1.00 . A A .  89 GLN HB3  1 1 
       25 68720 1 1 89 GLN HE21 H  12.417  24.022 -23.679 1.00 . A A .  89 GLN HE21 1 1 
       25 68721 1 1 89 GLN HE22 H  14.016  24.597 -23.346 1.00 . A A .  89 GLN HE22 1 1 
       25 68722 1 1 89 GLN HG2  H  10.813  23.833 -22.331 1.00 . A A .  89 GLN HG2  1 1 
       25 68723 1 1 89 GLN HG3  H  10.797  24.998 -21.022 1.00 . A A .  89 GLN HG3  1 1 
       25 68724 1 1 89 GLN N    N   8.939  23.280 -19.747 1.00 . A A .  89 GLN N    1 1 
       25 68725 1 1 89 GLN NE2  N  13.095  24.369 -23.031 1.00 . A A .  89 GLN NE2  1 1 
       25 68726 1 1 89 GLN O    O  10.342  20.017 -20.083 1.00 . A A .  89 GLN O    1 1 
       25 68727 1 1 89 GLN OE1  O  13.540  24.942 -20.899 1.00 . A A .  89 GLN OE1  1 1 
       25 68728 1 1 90 GLN C    C   8.225  19.092 -17.778 1.00 . A A .  90 GLN C    1 1 
       25 68729 1 1 90 GLN CA   C   9.445  19.955 -17.453 1.00 . A A .  90 GLN CA   1 1 
       25 68730 1 1 90 GLN CB   C   9.455  20.358 -15.977 1.00 . A A .  90 GLN CB   1 1 
       25 68731 1 1 90 GLN CD   C  10.282  19.734 -13.678 1.00 . A A .  90 GLN CD   1 1 
       25 68732 1 1 90 GLN CG   C  10.050  19.247 -15.110 1.00 . A A .  90 GLN CG   1 1 
       25 68733 1 1 90 GLN H    H   9.140  21.969 -17.892 1.00 . A A .  90 GLN H    1 1 
       25 68734 1 1 90 GLN HA   H  10.359  19.405 -17.679 1.00 . A A .  90 GLN HA   1 1 
       25 68735 1 1 90 GLN HB2  H  10.035  21.273 -15.850 1.00 . A A .  90 GLN HB2  1 1 
       25 68736 1 1 90 GLN HB3  H   8.439  20.576 -15.649 1.00 . A A .  90 GLN HB3  1 1 
       25 68737 1 1 90 GLN HE21 H  10.407  17.800 -13.091 1.00 . A A .  90 GLN HE21 1 1 
       25 68738 1 1 90 GLN HE22 H  10.601  18.972 -11.830 1.00 . A A .  90 GLN HE22 1 1 
       25 68739 1 1 90 GLN HG2  H   9.378  18.389 -15.101 1.00 . A A .  90 GLN HG2  1 1 
       25 68740 1 1 90 GLN HG3  H  10.992  18.909 -15.540 1.00 . A A .  90 GLN HG3  1 1 
       25 68741 1 1 90 GLN N    N   9.477  21.126 -18.313 1.00 . A A .  90 GLN N    1 1 
       25 68742 1 1 90 GLN NE2  N  10.443  18.754 -12.793 1.00 . A A .  90 GLN NE2  1 1 
       25 68743 1 1 90 GLN O    O   8.015  18.049 -17.159 1.00 . A A .  90 GLN O    1 1 
       25 68744 1 1 90 GLN OE1  O  10.312  20.920 -13.396 1.00 . A A .  90 GLN OE1  1 1 
       25 68745 1 1 91 GLN C    C   6.503  17.330 -19.118 1.00 . A A .  91 GLN C    1 1 
       25 68746 1 1 91 GLN CA   C   6.257  18.840 -19.162 1.00 . A A .  91 GLN CA   1 1 
       25 68747 1 1 91 GLN CB   C   5.808  19.282 -20.556 1.00 . A A .  91 GLN CB   1 1 
       25 68748 1 1 91 GLN CD   C   4.711  18.037 -22.454 1.00 . A A .  91 GLN CD   1 1 
       25 68749 1 1 91 GLN CG   C   4.569  18.505 -21.004 1.00 . A A .  91 GLN CG   1 1 
       25 68750 1 1 91 GLN H    H   7.629  20.405 -19.246 1.00 . A A .  91 GLN H    1 1 
       25 68751 1 1 91 GLN HA   H   5.490  19.111 -18.436 1.00 . A A .  91 GLN HA   1 1 
       25 68752 1 1 91 GLN HB2  H   5.590  20.350 -20.549 1.00 . A A .  91 GLN HB2  1 1 
       25 68753 1 1 91 GLN HB3  H   6.617  19.127 -21.269 1.00 . A A .  91 GLN HB3  1 1 
       25 68754 1 1 91 GLN HE21 H   4.491  19.960 -23.048 1.00 . A A .  91 GLN HE21 1 1 
       25 68755 1 1 91 GLN HE22 H   4.713  18.811 -24.325 1.00 . A A .  91 GLN HE22 1 1 
       25 68756 1 1 91 GLN HG2  H   4.419  17.644 -20.353 1.00 . A A .  91 GLN HG2  1 1 
       25 68757 1 1 91 GLN HG3  H   3.685  19.136 -20.907 1.00 . A A .  91 GLN HG3  1 1 
       25 68758 1 1 91 GLN N    N   7.451  19.557 -18.748 1.00 . A A .  91 GLN N    1 1 
       25 68759 1 1 91 GLN NE2  N   4.632  19.017 -23.349 1.00 . A A .  91 GLN NE2  1 1 
       25 68760 1 1 91 GLN O    O   6.111  16.662 -18.163 1.00 . A A .  91 GLN O    1 1 
       25 68761 1 1 91 GLN OE1  O   4.880  16.863 -22.740 1.00 . A A .  91 GLN OE1  1 1 
       25 68762 1 1 92 ALA C    C   8.948  15.237 -20.521 1.00 . A A .  92 ALA C    1 1 
       25 68763 1 1 92 ALA CA   C   7.452  15.419 -20.257 1.00 . A A .  92 ALA CA   1 1 
       25 68764 1 1 92 ALA CB   C   6.585  14.783 -21.346 1.00 . A A .  92 ALA CB   1 1 
       25 68765 1 1 92 ALA H    H   7.464  17.388 -20.937 1.00 . A A .  92 ALA H    1 1 
       25 68766 1 1 92 ALA HA   H   7.202  14.963 -19.299 1.00 . A A .  92 ALA HA   1 1 
       25 68767 1 1 92 ALA HB1  H   5.590  14.586 -20.949 1.00 . A A .  92 ALA HB1  1 1 
       25 68768 1 1 92 ALA HB2  H   6.510  15.463 -22.194 1.00 . A A .  92 ALA HB2  1 1 
       25 68769 1 1 92 ALA HB3  H   7.039  13.847 -21.670 1.00 . A A .  92 ALA HB3  1 1 
       25 68770 1 1 92 ALA N    N   7.149  16.838 -20.164 1.00 . A A .  92 ALA N    1 1 
       25 68771 1 1 92 ALA O    O   9.722  15.009 -19.593 1.00 . A A .  92 ALA O    1 1 
       25 68772 1 1 93 LEU C    C  11.160  16.468 -22.902 1.00 . A A .  93 LEU C    1 1 
       25 68773 1 1 93 LEU CA   C  10.698  15.195 -22.189 1.00 . A A .  93 LEU CA   1 1 
       25 68774 1 1 93 LEU CB   C  10.884  13.924 -23.020 1.00 . A A .  93 LEU CB   1 1 
       25 68775 1 1 93 LEU CD1  C  12.374  12.817 -21.313 1.00 . A A .  93 LEU CD1  1 1 
       25 68776 1 1 93 LEU CD2  C   9.920  12.191 -21.461 1.00 . A A .  93 LEU CD2  1 1 
       25 68777 1 1 93 LEU CG   C  11.163  12.642 -22.231 1.00 . A A .  93 LEU CG   1 1 
       25 68778 1 1 93 LEU H    H   8.673  15.531 -22.540 1.00 . A A .  93 LEU H    1 1 
       25 68779 1 1 93 LEU HA   H  11.287  15.075 -21.280 1.00 . A A .  93 LEU HA   1 1 
       25 68780 1 1 93 LEU HB2  H   9.986  13.770 -23.618 1.00 . A A .  93 LEU HB2  1 1 
       25 68781 1 1 93 LEU HB3  H  11.707  14.085 -23.716 1.00 . A A .  93 LEU HB3  1 1 
       25 68782 1 1 93 LEU HD11 H  13.124  13.429 -21.814 1.00 . A A .  93 LEU HD11 1 1 
       25 68783 1 1 93 LEU HD12 H  12.063  13.306 -20.390 1.00 . A A .  93 LEU HD12 1 1 
       25 68784 1 1 93 LEU HD13 H  12.798  11.839 -21.081 1.00 . A A .  93 LEU HD13 1 1 
       25 68785 1 1 93 LEU HD21 H   9.047  12.258 -22.109 1.00 . A A .  93 LEU HD21 1 1 
       25 68786 1 1 93 LEU HD22 H  10.051  11.160 -21.132 1.00 . A A .  93 LEU HD22 1 1 
       25 68787 1 1 93 LEU HD23 H   9.778  12.834 -20.592 1.00 . A A .  93 LEU HD23 1 1 
       25 68788 1 1 93 LEU HG   H  11.407  11.851 -22.940 1.00 . A A .  93 LEU HG   1 1 
       25 68789 1 1 93 LEU N    N   9.309  15.345 -21.791 1.00 . A A .  93 LEU N    1 1 
       25 68790 1 1 93 LEU O    O  11.588  16.418 -24.055 1.00 . A A .  93 LEU O    1 1 
       25 68791 1 1 94 SER C    C  12.659  19.412 -21.960 1.00 . A A .  94 SER C    1 1 
       25 68792 1 1 94 SER CA   C  11.461  18.862 -22.737 1.00 . A A .  94 SER CA   1 1 
       25 68793 1 1 94 SER CB   C  10.303  19.862 -22.705 1.00 . A A .  94 SER CB   1 1 
       25 68794 1 1 94 SER H    H  10.710  17.611 -21.250 1.00 . A A .  94 SER H    1 1 
       25 68795 1 1 94 SER HA   H  11.737  18.659 -23.772 1.00 . A A .  94 SER HA   1 1 
       25 68796 1 1 94 SER HB2  H   9.474  19.438 -22.139 1.00 . A A .  94 SER HB2  1 1 
       25 68797 1 1 94 SER HB3  H  10.618  20.765 -22.182 1.00 . A A .  94 SER HB3  1 1 
       25 68798 1 1 94 SER HG   H   9.815  19.385 -24.587 1.00 . A A .  94 SER HG   1 1 
       25 68799 1 1 94 SER N    N  11.059  17.579 -22.187 1.00 . A A .  94 SER N    1 1 
       25 68800 1 1 94 SER O    O  13.533  20.059 -22.536 1.00 . A A .  94 SER O    1 1 
       25 68801 1 1 94 SER OG   O   9.858  20.204 -24.015 1.00 . A A .  94 SER OG   1 1 
       25 68802 1 1 95 SER C    C  14.782  18.488 -19.636 1.00 . A A .  95 SER C    1 1 
       25 68803 1 1 95 SER CA   C  13.737  19.594 -19.803 1.00 . A A .  95 SER CA   1 1 
       25 68804 1 1 95 SER CB   C  13.202  20.028 -18.437 1.00 . A A .  95 SER CB   1 1 
       25 68805 1 1 95 SER H    H  11.947  18.608 -20.204 1.00 . A A .  95 SER H    1 1 
       25 68806 1 1 95 SER HA   H  14.169  20.454 -20.314 1.00 . A A .  95 SER HA   1 1 
       25 68807 1 1 95 SER HB2  H  12.237  20.519 -18.565 1.00 . A A .  95 SER HB2  1 1 
       25 68808 1 1 95 SER HB3  H  13.032  19.148 -17.817 1.00 . A A .  95 SER HB3  1 1 
       25 68809 1 1 95 SER HG   H  14.791  21.245 -18.409 1.00 . A A .  95 SER HG   1 1 
       25 68810 1 1 95 SER N    N  12.661  19.135 -20.665 1.00 . A A .  95 SER N    1 1 
       25 68811 1 1 95 SER O    O  15.960  18.694 -19.924 1.00 . A A .  95 SER O    1 1 
       25 68812 1 1 95 SER OG   O  14.098  20.912 -17.769 1.00 . A A .  95 SER OG   1 1 
       25 68813 1 1 96 GLN C    C  15.897  15.829 -20.271 1.00 . A A .  96 GLN C    1 1 
       25 68814 1 1 96 GLN CA   C  15.191  16.201 -18.965 1.00 . A A .  96 GLN CA   1 1 
       25 68815 1 1 96 GLN CB   C  14.418  15.008 -18.400 1.00 . A A .  96 GLN CB   1 1 
       25 68816 1 1 96 GLN CD   C  14.567  13.332 -16.522 1.00 . A A .  96 GLN CD   1 1 
       25 68817 1 1 96 GLN CG   C  14.737  14.800 -16.918 1.00 . A A .  96 GLN CG   1 1 
       25 68818 1 1 96 GLN H    H  13.353  17.180 -18.942 1.00 . A A .  96 GLN H    1 1 
       25 68819 1 1 96 GLN HA   H  15.925  16.532 -18.230 1.00 . A A .  96 GLN HA   1 1 
       25 68820 1 1 96 GLN HB2  H  13.348  15.170 -18.527 1.00 . A A .  96 GLN HB2  1 1 
       25 68821 1 1 96 GLN HB3  H  14.672  14.107 -18.960 1.00 . A A .  96 GLN HB3  1 1 
       25 68822 1 1 96 GLN HE21 H  12.565  13.630 -16.458 1.00 . A A .  96 GLN HE21 1 1 
       25 68823 1 1 96 GLN HE22 H  13.088  12.024 -16.074 1.00 . A A .  96 GLN HE22 1 1 
       25 68824 1 1 96 GLN HG2  H  15.759  15.119 -16.714 1.00 . A A .  96 GLN HG2  1 1 
       25 68825 1 1 96 GLN HG3  H  14.080  15.423 -16.311 1.00 . A A .  96 GLN HG3  1 1 
       25 68826 1 1 96 GLN N    N  14.312  17.339 -19.173 1.00 . A A .  96 GLN N    1 1 
       25 68827 1 1 96 GLN NE2  N  13.302  12.965 -16.336 1.00 . A A .  96 GLN NE2  1 1 
       25 68828 1 1 96 GLN O    O  17.100  15.576 -20.280 1.00 . A A .  96 GLN O    1 1 
       25 68829 1 1 96 GLN OE1  O  15.521  12.582 -16.393 1.00 . A A .  96 GLN OE1  1 1 
       25 68830 1 1 97 MET C    C  16.821  16.388 -23.017 1.00 . A A .  97 MET C    1 1 
       25 68831 1 1 97 MET CA   C  15.652  15.472 -22.651 1.00 . A A .  97 MET CA   1 1 
       25 68832 1 1 97 MET CB   C  14.549  15.604 -23.703 1.00 . A A .  97 MET CB   1 1 
       25 68833 1 1 97 MET CE   C  17.293  13.639 -25.352 1.00 . A A .  97 MET CE   1 1 
       25 68834 1 1 97 MET CG   C  14.802  14.665 -24.883 1.00 . A A .  97 MET CG   1 1 
       25 68835 1 1 97 MET H    H  14.139  16.015 -21.326 1.00 . A A .  97 MET H    1 1 
       25 68836 1 1 97 MET HA   H  16.000  14.442 -22.568 1.00 . A A .  97 MET HA   1 1 
       25 68837 1 1 97 MET HB2  H  13.583  15.377 -23.253 1.00 . A A .  97 MET HB2  1 1 
       25 68838 1 1 97 MET HB3  H  14.501  16.634 -24.056 1.00 . A A .  97 MET HB3  1 1 
       25 68839 1 1 97 MET HE1  H  17.125  13.327 -24.321 1.00 . A A .  97 MET HE1  1 1 
       25 68840 1 1 97 MET HE2  H  16.991  12.839 -26.027 1.00 . A A .  97 MET HE2  1 1 
       25 68841 1 1 97 MET HE3  H  18.351  13.858 -25.497 1.00 . A A .  97 MET HE3  1 1 
       25 68842 1 1 97 MET HG2  H  14.848  13.633 -24.535 1.00 . A A .  97 MET HG2  1 1 
       25 68843 1 1 97 MET HG3  H  13.974  14.726 -25.591 1.00 . A A .  97 MET HG3  1 1 
       25 68844 1 1 97 MET N    N  15.117  15.808 -21.342 1.00 . A A .  97 MET N    1 1 
       25 68845 1 1 97 MET O    O  16.620  17.456 -23.594 1.00 . A A .  97 MET O    1 1 
       25 68846 1 1 97 MET SD   S  16.330  15.102 -25.695 1.00 . A A .  97 MET SD   1 1 
       25 68847 1 1 98 GLY C    C  20.159  16.716 -21.747 1.00 . A A .  98 GLY C    1 1 
       25 68848 1 1 98 GLY CA   C  19.218  16.704 -22.953 1.00 . A A .  98 GLY CA   1 1 
       25 68849 1 1 98 GLY H    H  18.171  15.068 -22.199 1.00 . A A .  98 GLY H    1 1 
       25 68850 1 1 98 GLY HA2  H  18.947  17.726 -23.218 1.00 . A A .  98 GLY HA2  1 1 
       25 68851 1 1 98 GLY HA3  H  19.730  16.276 -23.814 1.00 . A A .  98 GLY HA3  1 1 
       25 68852 1 1 98 GLY N    N  18.017  15.937 -22.668 1.00 . A A .  98 GLY N    1 1 
       25 68853 1 1 98 GLY O    O  19.718  16.891 -20.612 1.00 . A A .  98 GLY O    1 1 
       25 68854 1 1 99 PHE C    C  22.366  17.783 -20.133 1.00 . A A .  99 PHE C    1 1 
       25 68855 1 1 99 PHE CA   C  22.447  16.516 -20.987 1.00 . A A .  99 PHE CA   1 1 
       25 68856 1 1 99 PHE CB   C  23.810  16.468 -21.679 1.00 . A A .  99 PHE CB   1 1 
       25 68857 1 1 99 PHE CD1  C  23.830  18.229 -23.459 1.00 . A A .  99 PHE CD1  1 1 
       25 68858 1 1 99 PHE CD2  C  25.121  18.596 -21.523 1.00 . A A .  99 PHE CD2  1 1 
       25 68859 1 1 99 PHE CE1  C  24.258  19.479 -23.981 1.00 . A A .  99 PHE CE1  1 1 
       25 68860 1 1 99 PHE CE2  C  25.549  19.845 -22.045 1.00 . A A .  99 PHE CE2  1 1 
       25 68861 1 1 99 PHE CG   C  24.271  17.814 -22.241 1.00 . A A .  99 PHE CG   1 1 
       25 68862 1 1 99 PHE CZ   C  25.108  20.260 -23.263 1.00 . A A .  99 PHE CZ   1 1 
       25 68863 1 1 99 PHE H    H  21.790  16.387 -22.960 1.00 . A A .  99 PHE H    1 1 
       25 68864 1 1 99 PHE HA   H  22.252  15.645 -20.361 1.00 . A A .  99 PHE HA   1 1 
       25 68865 1 1 99 PHE HB2  H  24.555  16.108 -20.969 1.00 . A A .  99 PHE HB2  1 1 
       25 68866 1 1 99 PHE HB3  H  23.769  15.742 -22.492 1.00 . A A .  99 PHE HB3  1 1 
       25 68867 1 1 99 PHE HD1  H  23.149  17.603 -24.035 1.00 . A A .  99 PHE HD1  1 1 
       25 68868 1 1 99 PHE HD2  H  25.475  18.263 -20.547 1.00 . A A .  99 PHE HD2  1 1 
       25 68869 1 1 99 PHE HE1  H  23.904  19.812 -24.957 1.00 . A A .  99 PHE HE1  1 1 
       25 68870 1 1 99 PHE HE2  H  26.230  20.472 -21.469 1.00 . A A .  99 PHE HE2  1 1 
       25 68871 1 1 99 PHE HZ   H  25.436  21.220 -23.663 1.00 . A A .  99 PHE HZ   1 1 
       25 68872 1 1 99 PHE N    N  21.439  16.529 -22.034 1.00 . A A .  99 PHE N    1 1 
       25 68873 1 1 99 PHE O    O  22.499  18.892 -20.648 1.00 . A A .  99 PHE O    1 1 
       25 68874 2 2  1 MET C    C   7.430 -23.325 -17.285 1.00 . B B . 601 MET C    1 1 
       25 68875 2 2  1 MET CA   C   7.626 -21.814 -17.152 1.00 . B B . 601 MET CA   1 1 
       25 68876 2 2  1 MET CB   C   8.341 -21.506 -15.835 1.00 . B B . 601 MET CB   1 1 
       25 68877 2 2  1 MET CE   C  11.678 -20.391 -14.285 1.00 . B B . 601 MET CE   1 1 
       25 68878 2 2  1 MET CG   C   9.652 -20.757 -16.084 1.00 . B B . 601 MET CG   1 1 
       25 68879 2 2  1 MET HA   H   8.188 -21.436 -18.006 1.00 . B B . 601 MET HA   1 1 
       25 68880 2 2  1 MET HB2  H   7.692 -20.907 -15.196 1.00 . B B . 601 MET HB2  1 1 
       25 68881 2 2  1 MET HB3  H   8.545 -22.434 -15.302 1.00 . B B . 601 MET HB3  1 1 
       25 68882 2 2  1 MET HE1  H  10.879 -19.713 -13.983 1.00 . B B . 601 MET HE1  1 1 
       25 68883 2 2  1 MET HE2  H  12.112 -20.857 -13.400 1.00 . B B . 601 MET HE2  1 1 
       25 68884 2 2  1 MET HE3  H  12.448 -19.830 -14.815 1.00 . B B . 601 MET HE3  1 1 
       25 68885 2 2  1 MET HG2  H   9.814 -20.637 -17.155 1.00 . B B . 601 MET HG2  1 1 
       25 68886 2 2  1 MET HG3  H   9.595 -19.755 -15.657 1.00 . B B . 601 MET HG3  1 1 
       25 68887 2 2  1 MET N    N   6.351 -21.118 -17.186 1.00 . B B . 601 MET N    1 1 
       25 68888 2 2  1 MET O    O   7.986 -23.950 -18.188 1.00 . B B . 601 MET O    1 1 
       25 68889 2 2  1 MET SD   S  11.014 -21.652 -15.359 1.00 . B B . 601 MET SD   1 1 
       25 68890 2 2  2 THR C    C   6.169 -25.797 -17.811 1.00 . B B . 602 THR C    1 1 
       25 68891 2 2  2 THR CA   C   6.361 -25.296 -16.378 1.00 . B B . 602 THR CA   1 1 
       25 68892 2 2  2 THR CB   C   5.148 -25.545 -15.479 1.00 . B B . 602 THR CB   1 1 
       25 68893 2 2  2 THR CG2  C   4.706 -27.010 -15.486 1.00 . B B . 602 THR CG2  1 1 
       25 68894 2 2  2 THR H    H   6.189 -23.354 -15.643 1.00 . B B . 602 THR H    1 1 
       25 68895 2 2  2 THR HA   H   7.229 -25.815 -15.971 1.00 . B B . 602 THR HA   1 1 
       25 68896 2 2  2 THR HB   H   4.322 -24.888 -15.750 1.00 . B B . 602 THR HB   1 1 
       25 68897 2 2  2 THR HG1  H   5.088 -24.656 -13.688 1.00 . B B . 602 THR HG1  1 1 
       25 68898 2 2  2 THR HG21 H   4.618 -27.359 -16.515 1.00 . B B . 602 THR HG21 1 1 
       25 68899 2 2  2 THR HG22 H   5.444 -27.615 -14.959 1.00 . B B . 602 THR HG22 1 1 
       25 68900 2 2  2 THR HG23 H   3.740 -27.100 -14.988 1.00 . B B . 602 THR HG23 1 1 
       25 68901 2 2  2 THR N    N   6.638 -23.869 -16.374 1.00 . B B . 602 THR N    1 1 
       25 68902 2 2  2 THR O    O   6.670 -26.861 -18.172 1.00 . B B . 602 THR O    1 1 
       25 68903 2 2  2 THR OG1  O   5.645 -25.339 -14.160 1.00 . B B . 602 THR OG1  1 1 
       25 68904 2 2  3 GLU C    C   5.427 -24.153 -20.882 1.00 . B B . 603 GLU C    1 1 
       25 68905 2 2  3 GLU CA   C   5.178 -25.358 -19.973 1.00 . B B . 603 GLU CA   1 1 
       25 68906 2 2  3 GLU CB   C   3.753 -25.888 -20.142 1.00 . B B . 603 GLU CB   1 1 
       25 68907 2 2  3 GLU CD   C   4.512 -27.737 -21.680 1.00 . B B . 603 GLU CD   1 1 
       25 68908 2 2  3 GLU CG   C   3.755 -27.397 -20.394 1.00 . B B . 603 GLU CG   1 1 
       25 68909 2 2  3 GLU H    H   5.039 -24.144 -18.286 1.00 . B B . 603 GLU H    1 1 
       25 68910 2 2  3 GLU HA   H   5.885 -26.153 -20.211 1.00 . B B . 603 GLU HA   1 1 
       25 68911 2 2  3 GLU HB2  H   3.170 -25.665 -19.248 1.00 . B B . 603 GLU HB2  1 1 
       25 68912 2 2  3 GLU HB3  H   3.268 -25.377 -20.974 1.00 . B B . 603 GLU HB3  1 1 
       25 68913 2 2  3 GLU HE2  H   5.134 -29.483 -22.012 1.00 . B B . 603 GLU HE2  1 1 
       25 68914 2 2  3 GLU HG2  H   4.216 -27.909 -19.550 1.00 . B B . 603 GLU HG2  1 1 
       25 68915 2 2  3 GLU HG3  H   2.730 -27.759 -20.465 1.00 . B B . 603 GLU HG3  1 1 
       25 68916 2 2  3 GLU N    N   5.443 -25.008 -18.588 1.00 . B B . 603 GLU N    1 1 
       25 68917 2 2  3 GLU O    O   4.721 -23.149 -20.796 1.00 . B B . 603 GLU O    1 1 
       25 68918 2 2  3 GLU OE1  O   5.252 -26.892 -22.206 1.00 . B B . 603 GLU OE1  1 1 
       25 68919 2 2  3 GLU OE2  O   4.310 -28.928 -22.132 1.00 . B B . 603 GLU OE2  1 1 
       25 68920 2 2  4 GLN C    C   5.573 -22.846 -23.513 1.00 . B B . 604 GLN C    1 1 
       25 68921 2 2  4 GLN CA   C   6.783 -23.227 -22.658 1.00 . B B . 604 GLN CA   1 1 
       25 68922 2 2  4 GLN CB   C   7.970 -23.631 -23.536 1.00 . B B . 604 GLN CB   1 1 
       25 68923 2 2  4 GLN CD   C   8.799 -25.266 -25.268 1.00 . B B . 604 GLN CD   1 1 
       25 68924 2 2  4 GLN CG   C   7.690 -24.948 -24.263 1.00 . B B . 604 GLN CG   1 1 
       25 68925 2 2  4 GLN H    H   7.002 -25.111 -21.798 1.00 . B B . 604 GLN H    1 1 
       25 68926 2 2  4 GLN HA   H   7.074 -22.383 -22.032 1.00 . B B . 604 GLN HA   1 1 
       25 68927 2 2  4 GLN HB2  H   8.172 -22.846 -24.264 1.00 . B B . 604 GLN HB2  1 1 
       25 68928 2 2  4 GLN HB3  H   8.863 -23.734 -22.921 1.00 . B B . 604 GLN HB3  1 1 
       25 68929 2 2  4 GLN HE21 H   8.584 -27.227 -24.814 1.00 . B B . 604 GLN HE21 1 1 
       25 68930 2 2  4 GLN HE22 H   9.794 -26.869 -26.001 1.00 . B B . 604 GLN HE22 1 1 
       25 68931 2 2  4 GLN HG2  H   7.608 -25.758 -23.538 1.00 . B B . 604 GLN HG2  1 1 
       25 68932 2 2  4 GLN HG3  H   6.733 -24.885 -24.780 1.00 . B B . 604 GLN HG3  1 1 
       25 68933 2 2  4 GLN N    N   6.433 -24.292 -21.734 1.00 . B B . 604 GLN N    1 1 
       25 68934 2 2  4 GLN NE2  N   9.082 -26.561 -25.369 1.00 . B B . 604 GLN NE2  1 1 
       25 68935 2 2  4 GLN O    O   5.313 -21.665 -23.737 1.00 . B B . 604 GLN O    1 1 
       25 68936 2 2  4 GLN OE1  O   9.361 -24.392 -25.909 1.00 . B B . 604 GLN OE1  1 1 
       25 68937 2 2  5 GLN C    C   2.852 -22.502 -24.239 1.00 . B B . 605 GLN C    1 1 
       25 68938 2 2  5 GLN CA   C   3.688 -23.657 -24.793 1.00 . B B . 605 GLN CA   1 1 
       25 68939 2 2  5 GLN CB   C   2.854 -24.936 -24.898 1.00 . B B . 605 GLN CB   1 1 
       25 68940 2 2  5 GLN CD   C   1.239 -26.355 -23.581 1.00 . B B . 605 GLN CD   1 1 
       25 68941 2 2  5 GLN CG   C   2.478 -25.461 -23.511 1.00 . B B . 605 GLN CG   1 1 
       25 68942 2 2  5 GLN H    H   5.082 -24.828 -23.780 1.00 . B B . 605 GLN H    1 1 
       25 68943 2 2  5 GLN HA   H   4.069 -23.398 -25.780 1.00 . B B . 605 GLN HA   1 1 
       25 68944 2 2  5 GLN HB2  H   1.949 -24.738 -25.473 1.00 . B B . 605 GLN HB2  1 1 
       25 68945 2 2  5 GLN HB3  H   3.416 -25.697 -25.439 1.00 . B B . 605 GLN HB3  1 1 
       25 68946 2 2  5 GLN HE21 H   2.419 -27.944 -23.155 1.00 . B B . 605 GLN HE21 1 1 
       25 68947 2 2  5 GLN HE22 H   0.739 -28.307 -23.374 1.00 . B B . 605 GLN HE22 1 1 
       25 68948 2 2  5 GLN HG2  H   3.313 -26.023 -23.093 1.00 . B B . 605 GLN HG2  1 1 
       25 68949 2 2  5 GLN HG3  H   2.289 -24.623 -22.840 1.00 . B B . 605 GLN HG3  1 1 
       25 68950 2 2  5 GLN N    N   4.864 -23.870 -23.967 1.00 . B B . 605 GLN N    1 1 
       25 68951 2 2  5 GLN NE2  N   1.486 -27.642 -23.351 1.00 . B B . 605 GLN NE2  1 1 
       25 68952 2 2  5 GLN O    O   2.183 -21.798 -24.993 1.00 . B B . 605 GLN O    1 1 
       25 68953 2 2  5 GLN OE1  O   0.131 -25.907 -23.827 1.00 . B B . 605 GLN OE1  1 1 
       25 68954 2 2  6 TRP C    C   2.707 -21.160 -20.831 1.00 . B B . 606 TRP C    1 1 
       25 68955 2 2  6 TRP CA   C   2.176 -21.285 -22.261 1.00 . B B . 606 TRP CA   1 1 
       25 68956 2 2  6 TRP CB   C   0.671 -21.551 -22.319 1.00 . B B . 606 TRP CB   1 1 
       25 68957 2 2  6 TRP CD1  C  -0.453 -21.047 -24.587 1.00 . B B . 606 TRP CD1  1 1 
       25 68958 2 2  6 TRP CD2  C  -0.515 -19.336 -23.180 1.00 . B B . 606 TRP CD2  1 1 
       25 68959 2 2  6 TRP CE2  C  -1.143 -18.938 -24.343 1.00 . B B . 606 TRP CE2  1 1 
       25 68960 2 2  6 TRP CE3  C  -0.389 -18.468 -22.082 1.00 . B B . 606 TRP CE3  1 1 
       25 68961 2 2  6 TRP CG   C  -0.073 -20.700 -23.350 1.00 . B B . 606 TRP CG   1 1 
       25 68962 2 2  6 TRP CH2  C  -1.580 -16.781 -23.437 1.00 . B B . 606 TRP CH2  1 1 
       25 68963 2 2  6 TRP CZ2  C  -1.694 -17.663 -24.518 1.00 . B B . 606 TRP CZ2  1 1 
       25 68964 2 2  6 TRP CZ3  C  -0.944 -17.198 -22.273 1.00 . B B . 606 TRP CZ3  1 1 
       25 68965 2 2  6 TRP H    H   3.465 -22.920 -22.319 1.00 . B B . 606 TRP H    1 1 
       25 68966 2 2  6 TRP HA   H   2.355 -20.358 -22.807 1.00 . B B . 606 TRP HA   1 1 
       25 68967 2 2  6 TRP HB2  H   0.507 -22.605 -22.547 1.00 . B B . 606 TRP HB2  1 1 
       25 68968 2 2  6 TRP HB3  H   0.241 -21.368 -21.334 1.00 . B B . 606 TRP HB3  1 1 
       25 68969 2 2  6 TRP HD1  H  -0.270 -22.024 -25.033 1.00 . B B . 606 TRP HD1  1 1 
       25 68970 2 2  6 TRP HE1  H  -1.513 -20.031 -26.236 1.00 . B B . 606 TRP HE1  1 1 
       25 68971 2 2  6 TRP HE3  H   0.103 -18.759 -21.153 1.00 . B B . 606 TRP HE3  1 1 
       25 68972 2 2  6 TRP HH2  H  -1.987 -15.773 -23.507 1.00 . B B . 606 TRP HH2  1 1 
       25 68973 2 2  6 TRP HZ2  H  -2.185 -17.372 -25.447 1.00 . B B . 606 TRP HZ2  1 1 
       25 68974 2 2  6 TRP HZ3  H  -0.873 -16.485 -21.451 1.00 . B B . 606 TRP HZ3  1 1 
       25 68975 2 2  6 TRP N    N   2.918 -22.343 -22.925 1.00 . B B . 606 TRP N    1 1 
       25 68976 2 2  6 TRP NE1  N  -1.104 -20.011 -25.225 1.00 . B B . 606 TRP NE1  1 1 
       25 68977 2 2  6 TRP O    O   2.226 -21.840 -19.926 1.00 . B B . 606 TRP O    1 1 
       25 68978 2 2  7 ASN C    C   3.187 -19.836 -18.336 1.00 . B B . 607 ASN C    1 1 
       25 68979 2 2  7 ASN CA   C   4.291 -20.065 -19.369 1.00 . B B . 607 ASN CA   1 1 
       25 68980 2 2  7 ASN CB   C   5.191 -18.827 -19.381 1.00 . B B . 607 ASN CB   1 1 
       25 68981 2 2  7 ASN CG   C   6.443 -19.067 -20.227 1.00 . B B . 607 ASN CG   1 1 
       25 68982 2 2  7 ASN H    H   4.075 -19.738 -21.415 1.00 . B B . 607 ASN H    1 1 
       25 68983 2 2  7 ASN HA   H   4.874 -20.963 -19.165 1.00 . B B . 607 ASN HA   1 1 
       25 68984 2 2  7 ASN HB2  H   4.638 -17.975 -19.776 1.00 . B B . 607 ASN HB2  1 1 
       25 68985 2 2  7 ASN HB3  H   5.481 -18.574 -18.361 1.00 . B B . 607 ASN HB3  1 1 
       25 68986 2 2  7 ASN HD21 H   7.399 -19.684 -18.553 1.00 . B B . 607 ASN HD21 1 1 
       25 68987 2 2  7 ASN HD22 H   8.348 -19.715 -20.002 1.00 . B B . 607 ASN HD22 1 1 
       25 68988 2 2  7 ASN N    N   3.690 -20.287 -20.673 1.00 . B B . 607 ASN N    1 1 
       25 68989 2 2  7 ASN ND2  N   7.483 -19.527 -19.537 1.00 . B B . 607 ASN ND2  1 1 
       25 68990 2 2  7 ASN O    O   2.727 -18.710 -18.152 1.00 . B B . 607 ASN O    1 1 
       25 68991 2 2  7 ASN OD1  O   6.463 -18.850 -21.428 1.00 . B B . 607 ASN OD1  1 1 
       25 68992 2 2  8 PHE C    C   2.045 -19.750 -15.659 1.00 . B B . 608 PHE C    1 1 
       25 68993 2 2  8 PHE CA   C   1.751 -20.854 -16.677 1.00 . B B . 608 PHE CA   1 1 
       25 68994 2 2  8 PHE CB   C   1.738 -22.204 -15.957 1.00 . B B . 608 PHE CB   1 1 
       25 68995 2 2  8 PHE CD1  C   0.002 -23.498 -17.216 1.00 . B B . 608 PHE CD1  1 1 
       25 68996 2 2  8 PHE CD2  C  -0.394 -23.038 -14.940 1.00 . B B . 608 PHE CD2  1 1 
       25 68997 2 2  8 PHE CE1  C  -1.240 -24.182 -17.294 1.00 . B B . 608 PHE CE1  1 1 
       25 68998 2 2  8 PHE CE2  C  -1.636 -23.722 -15.018 1.00 . B B . 608 PHE CE2  1 1 
       25 68999 2 2  8 PHE CG   C   0.399 -22.941 -16.041 1.00 . B B . 608 PHE CG   1 1 
       25 69000 2 2  8 PHE CZ   C  -2.033 -24.279 -16.193 1.00 . B B . 608 PHE CZ   1 1 
       25 69001 2 2  8 PHE H    H   3.173 -21.834 -17.842 1.00 . B B . 608 PHE H    1 1 
       25 69002 2 2  8 PHE HA   H   0.816 -20.633 -17.191 1.00 . B B . 608 PHE HA   1 1 
       25 69003 2 2  8 PHE HB2  H   2.517 -22.838 -16.380 1.00 . B B . 608 PHE HB2  1 1 
       25 69004 2 2  8 PHE HB3  H   1.989 -22.048 -14.908 1.00 . B B . 608 PHE HB3  1 1 
       25 69005 2 2  8 PHE HD1  H   0.638 -23.420 -18.098 1.00 . B B . 608 PHE HD1  1 1 
       25 69006 2 2  8 PHE HD2  H  -0.076 -22.592 -13.998 1.00 . B B . 608 PHE HD2  1 1 
       25 69007 2 2  8 PHE HE1  H  -1.558 -24.629 -18.236 1.00 . B B . 608 PHE HE1  1 1 
       25 69008 2 2  8 PHE HE2  H  -2.271 -23.800 -14.136 1.00 . B B . 608 PHE HE2  1 1 
       25 69009 2 2  8 PHE HZ   H  -2.986 -24.804 -16.253 1.00 . B B . 608 PHE HZ   1 1 
       25 69010 2 2  8 PHE N    N   2.793 -20.922 -17.687 1.00 . B B . 608 PHE N    1 1 
       25 69011 2 2  8 PHE O    O   1.175 -18.938 -15.351 1.00 . B B . 608 PHE O    1 1 
       25 69012 2 2  9 ALA C    C   3.575 -17.369 -14.804 1.00 . B B . 609 ALA C    1 1 
       25 69013 2 2  9 ALA CA   C   3.694 -18.765 -14.190 1.00 . B B . 609 ALA CA   1 1 
       25 69014 2 2  9 ALA CB   C   5.118 -19.078 -13.724 1.00 . B B . 609 ALA CB   1 1 
       25 69015 2 2  9 ALA H    H   3.977 -20.420 -15.423 1.00 . B B . 609 ALA H    1 1 
       25 69016 2 2  9 ALA HA   H   3.022 -18.836 -13.335 1.00 . B B . 609 ALA HA   1 1 
       25 69017 2 2  9 ALA HB1  H   5.773 -19.165 -14.591 1.00 . B B . 609 ALA HB1  1 1 
       25 69018 2 2  9 ALA HB2  H   5.121 -20.017 -13.171 1.00 . B B . 609 ALA HB2  1 1 
       25 69019 2 2  9 ALA HB3  H   5.474 -18.275 -13.079 1.00 . B B . 609 ALA HB3  1 1 
       25 69020 2 2  9 ALA N    N   3.275 -19.756 -15.166 1.00 . B B . 609 ALA N    1 1 
       25 69021 2 2  9 ALA O    O   3.607 -16.368 -14.089 1.00 . B B . 609 ALA O    1 1 
       25 69022 2 2 10 GLY C    C   1.885 -15.553 -16.764 1.00 . B B . 610 GLY C    1 1 
       25 69023 2 2 10 GLY CA   C   3.317 -16.089 -16.840 1.00 . B B . 610 GLY CA   1 1 
       25 69024 2 2 10 GLY H    H   3.416 -18.164 -16.696 1.00 . B B . 610 GLY H    1 1 
       25 69025 2 2 10 GLY HA2  H   3.601 -16.232 -17.882 1.00 . B B . 610 GLY HA2  1 1 
       25 69026 2 2 10 GLY HA3  H   4.006 -15.356 -16.419 1.00 . B B . 610 GLY HA3  1 1 
       25 69027 2 2 10 GLY N    N   3.441 -17.346 -16.122 1.00 . B B . 610 GLY N    1 1 
       25 69028 2 2 10 GLY O    O   1.651 -14.473 -16.224 1.00 . B B . 610 GLY O    1 1 
       25 69029 2 2 11 ILE C    C  -0.996 -16.076 -15.896 1.00 . B B . 611 ILE C    1 1 
       25 69030 2 2 11 ILE CA   C  -0.436 -15.951 -17.314 1.00 . B B . 611 ILE CA   1 1 
       25 69031 2 2 11 ILE CB   C  -1.211 -16.761 -18.355 1.00 . B B . 611 ILE CB   1 1 
       25 69032 2 2 11 ILE CD1  C  -3.562 -17.415 -18.994 1.00 . B B . 611 ILE CD1  1 1 
       25 69033 2 2 11 ILE CG1  C  -2.671 -16.308 -18.427 1.00 . B B . 611 ILE CG1  1 1 
       25 69034 2 2 11 ILE CG2  C  -1.090 -18.262 -18.083 1.00 . B B . 611 ILE CG2  1 1 
       25 69035 2 2 11 ILE H    H   1.165 -17.210 -17.750 1.00 . B B . 611 ILE H    1 1 
       25 69036 2 2 11 ILE HA   H  -0.489 -14.905 -17.616 1.00 . B B . 611 ILE HA   1 1 
       25 69037 2 2 11 ILE HB   H  -0.768 -16.574 -19.333 1.00 . B B . 611 ILE HB   1 1 
       25 69038 2 2 11 ILE HD11 H  -2.948 -18.129 -19.544 1.00 . B B . 611 ILE HD11 1 1 
       25 69039 2 2 11 ILE HD12 H  -4.069 -17.928 -18.176 1.00 . B B . 611 ILE HD12 1 1 
       25 69040 2 2 11 ILE HD13 H  -4.302 -16.979 -19.664 1.00 . B B . 611 ILE HD13 1 1 
       25 69041 2 2 11 ILE HG12 H  -3.018 -16.031 -17.431 1.00 . B B . 611 ILE HG12 1 1 
       25 69042 2 2 11 ILE HG13 H  -2.749 -15.418 -19.051 1.00 . B B . 611 ILE HG13 1 1 
       25 69043 2 2 11 ILE HG21 H  -0.281 -18.438 -17.374 1.00 . B B . 611 ILE HG21 1 1 
       25 69044 2 2 11 ILE HG22 H  -2.026 -18.633 -17.667 1.00 . B B . 611 ILE HG22 1 1 
       25 69045 2 2 11 ILE HG23 H  -0.875 -18.784 -19.016 1.00 . B B . 611 ILE HG23 1 1 
       25 69046 2 2 11 ILE N    N   0.966 -16.333 -17.313 1.00 . B B . 611 ILE N    1 1 
       25 69047 2 2 11 ILE O    O  -1.990 -15.435 -15.559 1.00 . B B . 611 ILE O    1 1 
       25 69048 2 2 12 GLU C    C  -0.666 -15.817 -12.935 1.00 . B B . 612 GLU C    1 1 
       25 69049 2 2 12 GLU CA   C  -0.752 -17.122 -13.729 1.00 . B B . 612 GLU CA   1 1 
       25 69050 2 2 12 GLU CB   C   0.083 -18.222 -13.069 1.00 . B B . 612 GLU CB   1 1 
       25 69051 2 2 12 GLU CD   C   0.787 -19.195 -10.851 1.00 . B B . 612 GLU CD   1 1 
       25 69052 2 2 12 GLU CG   C  -0.259 -18.352 -11.583 1.00 . B B . 612 GLU CG   1 1 
       25 69053 2 2 12 GLU H    H   0.475 -17.422 -15.386 1.00 . B B . 612 GLU H    1 1 
       25 69054 2 2 12 GLU HA   H  -1.789 -17.450 -13.791 1.00 . B B . 612 GLU HA   1 1 
       25 69055 2 2 12 GLU HB2  H  -0.098 -19.172 -13.572 1.00 . B B . 612 GLU HB2  1 1 
       25 69056 2 2 12 GLU HB3  H   1.143 -17.997 -13.183 1.00 . B B . 612 GLU HB3  1 1 
       25 69057 2 2 12 GLU HE2  H   0.585 -19.462  -8.998 1.00 . B B . 612 GLU HE2  1 1 
       25 69058 2 2 12 GLU HG2  H  -0.315 -17.362 -11.131 1.00 . B B . 612 GLU HG2  1 1 
       25 69059 2 2 12 GLU HG3  H  -1.243 -18.809 -11.471 1.00 . B B . 612 GLU HG3  1 1 
       25 69060 2 2 12 GLU N    N  -0.333 -16.905 -15.103 1.00 . B B . 612 GLU N    1 1 
       25 69061 2 2 12 GLU O    O  -1.529 -15.533 -12.106 1.00 . B B . 612 GLU O    1 1 
       25 69062 2 2 12 GLU OE1  O   1.334 -20.145 -11.431 1.00 . B B . 612 GLU OE1  1 1 
       25 69063 2 2 12 GLU OE2  O   1.027 -18.833  -9.637 1.00 . B B . 612 GLU OE2  1 1 
       25 69064 2 2 13 ALA C    C  -0.161 -12.687 -13.287 1.00 . B B . 613 ALA C    1 1 
       25 69065 2 2 13 ALA CA   C   0.592 -13.790 -12.541 1.00 . B B . 613 ALA CA   1 1 
       25 69066 2 2 13 ALA CB   C   2.093 -13.506 -12.442 1.00 . B B . 613 ALA CB   1 1 
       25 69067 2 2 13 ALA H    H   1.080 -15.296 -13.894 1.00 . B B . 613 ALA H    1 1 
       25 69068 2 2 13 ALA HA   H   0.185 -13.880 -11.534 1.00 . B B . 613 ALA HA   1 1 
       25 69069 2 2 13 ALA HB1  H   2.589 -14.344 -11.953 1.00 . B B . 613 ALA HB1  1 1 
       25 69070 2 2 13 ALA HB2  H   2.253 -12.598 -11.859 1.00 . B B . 613 ALA HB2  1 1 
       25 69071 2 2 13 ALA HB3  H   2.504 -13.373 -13.442 1.00 . B B . 613 ALA HB3  1 1 
       25 69072 2 2 13 ALA N    N   0.383 -15.058 -13.218 1.00 . B B . 613 ALA N    1 1 
       25 69073 2 2 13 ALA O    O  -0.413 -11.618 -12.733 1.00 . B B . 613 ALA O    1 1 
       25 69074 2 2 14 ALA C    C  -2.476 -11.567 -14.620 1.00 . B B . 614 ALA C    1 1 
       25 69075 2 2 14 ALA CA   C  -1.221 -12.033 -15.361 1.00 . B B . 614 ALA CA   1 1 
       25 69076 2 2 14 ALA CB   C  -1.545 -12.673 -16.712 1.00 . B B . 614 ALA CB   1 1 
       25 69077 2 2 14 ALA H    H  -0.292 -13.857 -14.976 1.00 . B B . 614 ALA H    1 1 
       25 69078 2 2 14 ALA HA   H  -0.567 -11.176 -15.526 1.00 . B B . 614 ALA HA   1 1 
       25 69079 2 2 14 ALA HB1  H  -2.175 -13.548 -16.557 1.00 . B B . 614 ALA HB1  1 1 
       25 69080 2 2 14 ALA HB2  H  -2.071 -11.953 -17.338 1.00 . B B . 614 ALA HB2  1 1 
       25 69081 2 2 14 ALA HB3  H  -0.619 -12.974 -17.202 1.00 . B B . 614 ALA HB3  1 1 
       25 69082 2 2 14 ALA N    N  -0.501 -12.985 -14.533 1.00 . B B . 614 ALA N    1 1 
       25 69083 2 2 14 ALA O    O  -2.684 -10.368 -14.436 1.00 . B B . 614 ALA O    1 1 
       25 69084 2 2 15 ALA C    C  -4.183 -11.423 -12.250 1.00 . B B . 615 ALA C    1 1 
       25 69085 2 2 15 ALA CA   C  -4.510 -12.243 -13.500 1.00 . B B . 615 ALA CA   1 1 
       25 69086 2 2 15 ALA CB   C  -5.234 -13.549 -13.167 1.00 . B B . 615 ALA CB   1 1 
       25 69087 2 2 15 ALA H    H  -3.105 -13.511 -14.370 1.00 . B B . 615 ALA H    1 1 
       25 69088 2 2 15 ALA HA   H  -5.143 -11.649 -14.158 1.00 . B B . 615 ALA HA   1 1 
       25 69089 2 2 15 ALA HB1  H  -6.289 -13.456 -13.424 1.00 . B B . 615 ALA HB1  1 1 
       25 69090 2 2 15 ALA HB2  H  -4.792 -14.365 -13.739 1.00 . B B . 615 ALA HB2  1 1 
       25 69091 2 2 15 ALA HB3  H  -5.137 -13.757 -12.102 1.00 . B B . 615 ALA HB3  1 1 
       25 69092 2 2 15 ALA N    N  -3.281 -12.539 -14.216 1.00 . B B . 615 ALA N    1 1 
       25 69093 2 2 15 ALA O    O  -4.769 -10.365 -12.026 1.00 . B B . 615 ALA O    1 1 
       25 69094 2 2 16 SER C    C  -2.428  -9.830 -10.554 1.00 . B B . 616 SER C    1 1 
       25 69095 2 2 16 SER CA   C  -2.836 -11.273 -10.247 1.00 . B B . 616 SER CA   1 1 
       25 69096 2 2 16 SER CB   C  -1.682 -12.018  -9.572 1.00 . B B . 616 SER CB   1 1 
       25 69097 2 2 16 SER H    H  -2.776 -12.805 -11.657 1.00 . B B . 616 SER H    1 1 
       25 69098 2 2 16 SER HA   H  -3.710 -11.294  -9.597 1.00 . B B . 616 SER HA   1 1 
       25 69099 2 2 16 SER HB2  H  -1.478 -12.940 -10.117 1.00 . B B . 616 SER HB2  1 1 
       25 69100 2 2 16 SER HB3  H  -0.779 -11.410  -9.624 1.00 . B B . 616 SER HB3  1 1 
       25 69101 2 2 16 SER HG   H  -2.311 -11.512  -7.741 1.00 . B B . 616 SER HG   1 1 
       25 69102 2 2 16 SER N    N  -3.248 -11.943 -11.468 1.00 . B B . 616 SER N    1 1 
       25 69103 2 2 16 SER O    O  -2.585  -8.945  -9.714 1.00 . B B . 616 SER O    1 1 
       25 69104 2 2 16 SER OG   O  -1.969 -12.326  -8.211 1.00 . B B . 616 SER OG   1 1 
       25 69105 2 2 17 ALA C    C  -2.712  -7.444 -12.444 1.00 . B B . 617 ALA C    1 1 
       25 69106 2 2 17 ALA CA   C  -1.483  -8.318 -12.187 1.00 . B B . 617 ALA CA   1 1 
       25 69107 2 2 17 ALA CB   C  -0.591  -8.448 -13.424 1.00 . B B . 617 ALA CB   1 1 
       25 69108 2 2 17 ALA H    H  -1.790 -10.363 -12.436 1.00 . B B . 617 ALA H    1 1 
       25 69109 2 2 17 ALA HA   H  -0.899  -7.881 -11.377 1.00 . B B . 617 ALA HA   1 1 
       25 69110 2 2 17 ALA HB1  H  -0.249  -9.478 -13.518 1.00 . B B . 617 ALA HB1  1 1 
       25 69111 2 2 17 ALA HB2  H   0.269  -7.787 -13.322 1.00 . B B . 617 ALA HB2  1 1 
       25 69112 2 2 17 ALA HB3  H  -1.159  -8.171 -14.312 1.00 . B B . 617 ALA HB3  1 1 
       25 69113 2 2 17 ALA N    N  -1.914  -9.638 -11.759 1.00 . B B . 617 ALA N    1 1 
       25 69114 2 2 17 ALA O    O  -2.714  -6.258 -12.115 1.00 . B B . 617 ALA O    1 1 
       25 69115 2 2 18 ILE C    C  -5.572  -6.825 -12.034 1.00 . B B . 618 ILE C    1 1 
       25 69116 2 2 18 ILE CA   C  -4.959  -7.355 -13.332 1.00 . B B . 618 ILE CA   1 1 
       25 69117 2 2 18 ILE CB   C  -5.905  -8.248 -14.139 1.00 . B B . 618 ILE CB   1 1 
       25 69118 2 2 18 ILE CD1  C  -4.972  -7.535 -16.371 1.00 . B B . 618 ILE CD1  1 1 
       25 69119 2 2 18 ILE CG1  C  -5.243  -8.716 -15.436 1.00 . B B . 618 ILE CG1  1 1 
       25 69120 2 2 18 ILE CG2  C  -7.238  -7.543 -14.397 1.00 . B B . 618 ILE CG2  1 1 
       25 69121 2 2 18 ILE H    H  -3.717  -9.027 -13.292 1.00 . B B . 618 ILE H    1 1 
       25 69122 2 2 18 ILE HA   H  -4.701  -6.505 -13.964 1.00 . B B . 618 ILE HA   1 1 
       25 69123 2 2 18 ILE HB   H  -6.120  -9.138 -13.548 1.00 . B B . 618 ILE HB   1 1 
       25 69124 2 2 18 ILE HD11 H  -5.300  -6.611 -15.893 1.00 . B B . 618 ILE HD11 1 1 
       25 69125 2 2 18 ILE HD12 H  -3.904  -7.476 -16.581 1.00 . B B . 618 ILE HD12 1 1 
       25 69126 2 2 18 ILE HD13 H  -5.519  -7.676 -17.303 1.00 . B B . 618 ILE HD13 1 1 
       25 69127 2 2 18 ILE HG12 H  -4.307  -9.226 -15.208 1.00 . B B . 618 ILE HG12 1 1 
       25 69128 2 2 18 ILE HG13 H  -5.887  -9.439 -15.937 1.00 . B B . 618 ILE HG13 1 1 
       25 69129 2 2 18 ILE HG21 H  -7.507  -6.944 -13.527 1.00 . B B . 618 ILE HG21 1 1 
       25 69130 2 2 18 ILE HG22 H  -7.144  -6.895 -15.268 1.00 . B B . 618 ILE HG22 1 1 
       25 69131 2 2 18 ILE HG23 H  -8.013  -8.287 -14.579 1.00 . B B . 618 ILE HG23 1 1 
       25 69132 2 2 18 ILE N    N  -3.727  -8.062 -13.028 1.00 . B B . 618 ILE N    1 1 
       25 69133 2 2 18 ILE O    O  -5.977  -5.666 -11.963 1.00 . B B . 618 ILE O    1 1 
       25 69134 2 2 19 GLN C    C  -5.495  -6.073  -9.214 1.00 . B B . 619 GLN C    1 1 
       25 69135 2 2 19 GLN CA   C  -6.177  -7.334  -9.749 1.00 . B B . 619 GLN CA   1 1 
       25 69136 2 2 19 GLN CB   C  -6.053  -8.488  -8.752 1.00 . B B . 619 GLN CB   1 1 
       25 69137 2 2 19 GLN CD   C  -8.335  -8.189  -7.721 1.00 . B B . 619 GLN CD   1 1 
       25 69138 2 2 19 GLN CG   C  -7.415  -9.137  -8.492 1.00 . B B . 619 GLN CG   1 1 
       25 69139 2 2 19 GLN H    H  -5.289  -8.640 -11.106 1.00 . B B . 619 GLN H    1 1 
       25 69140 2 2 19 GLN HA   H  -7.232  -7.134  -9.934 1.00 . B B . 619 GLN HA   1 1 
       25 69141 2 2 19 GLN HB2  H  -5.359  -9.234  -9.138 1.00 . B B . 619 GLN HB2  1 1 
       25 69142 2 2 19 GLN HB3  H  -5.637  -8.121  -7.814 1.00 . B B . 619 GLN HB3  1 1 
       25 69143 2 2 19 GLN HE21 H  -9.822  -8.657  -9.012 1.00 . B B . 619 GLN HE21 1 1 
       25 69144 2 2 19 GLN HE22 H -10.247  -7.524  -7.772 1.00 . B B . 619 GLN HE22 1 1 
       25 69145 2 2 19 GLN HG2  H  -7.879  -9.408  -9.441 1.00 . B B . 619 GLN HG2  1 1 
       25 69146 2 2 19 GLN HG3  H  -7.280 -10.059  -7.928 1.00 . B B . 619 GLN HG3  1 1 
       25 69147 2 2 19 GLN N    N  -5.621  -7.699 -11.040 1.00 . B B . 619 GLN N    1 1 
       25 69148 2 2 19 GLN NE2  N  -9.570  -8.118  -8.209 1.00 . B B . 619 GLN NE2  1 1 
       25 69149 2 2 19 GLN O    O  -6.155  -5.068  -8.955 1.00 . B B . 619 GLN O    1 1 
       25 69150 2 2 19 GLN OE1  O  -7.949  -7.564  -6.746 1.00 . B B . 619 GLN OE1  1 1 
       25 69151 2 2 20 GLY C    C  -3.578  -3.816  -9.461 1.00 . B B . 620 GLY C    1 1 
       25 69152 2 2 20 GLY CA   C  -3.403  -5.046  -8.568 1.00 . B B . 620 GLY CA   1 1 
       25 69153 2 2 20 GLY H    H  -3.652  -6.988  -9.280 1.00 . B B . 620 GLY H    1 1 
       25 69154 2 2 20 GLY HA2  H  -2.349  -5.321  -8.525 1.00 . B B . 620 GLY HA2  1 1 
       25 69155 2 2 20 GLY HA3  H  -3.712  -4.808  -7.550 1.00 . B B . 620 GLY HA3  1 1 
       25 69156 2 2 20 GLY N    N  -4.181  -6.167  -9.066 1.00 . B B . 620 GLY N    1 1 
       25 69157 2 2 20 GLY O    O  -3.622  -2.689  -8.970 1.00 . B B . 620 GLY O    1 1 
       25 69158 2 2 21 ASN C    C  -5.260  -2.437 -11.608 1.00 . B B . 621 ASN C    1 1 
       25 69159 2 2 21 ASN CA   C  -3.842  -3.002 -11.723 1.00 . B B . 621 ASN CA   1 1 
       25 69160 2 2 21 ASN CB   C  -3.652  -3.514 -13.152 1.00 . B B . 621 ASN CB   1 1 
       25 69161 2 2 21 ASN CG   C  -2.173  -3.511 -13.543 1.00 . B B . 621 ASN CG   1 1 
       25 69162 2 2 21 ASN H    H  -3.636  -4.994 -11.148 1.00 . B B . 621 ASN H    1 1 
       25 69163 2 2 21 ASN HA   H  -3.079  -2.267 -11.471 1.00 . B B . 621 ASN HA   1 1 
       25 69164 2 2 21 ASN HB2  H  -4.052  -4.524 -13.237 1.00 . B B . 621 ASN HB2  1 1 
       25 69165 2 2 21 ASN HB3  H  -4.216  -2.888 -13.844 1.00 . B B . 621 ASN HB3  1 1 
       25 69166 2 2 21 ASN HD21 H  -2.187  -1.492 -13.399 1.00 . B B . 621 ASN HD21 1 1 
       25 69167 2 2 21 ASN HD22 H  -0.668  -2.191 -13.849 1.00 . B B . 621 ASN HD22 1 1 
       25 69168 2 2 21 ASN N    N  -3.673  -4.074 -10.757 1.00 . B B . 621 ASN N    1 1 
       25 69169 2 2 21 ASN ND2  N  -1.631  -2.298 -13.602 1.00 . B B . 621 ASN ND2  1 1 
       25 69170 2 2 21 ASN O    O  -5.477  -1.246 -11.826 1.00 . B B . 621 ASN O    1 1 
       25 69171 2 2 21 ASN OD1  O  -1.563  -4.542 -13.776 1.00 . B B . 621 ASN OD1  1 1 
       25 69172 2 2 22 VAL C    C  -7.692  -1.881 -10.004 1.00 . B B . 622 VAL C    1 1 
       25 69173 2 2 22 VAL CA   C  -7.578  -2.923 -11.119 1.00 . B B . 622 VAL CA   1 1 
       25 69174 2 2 22 VAL CB   C  -8.451  -4.156 -10.877 1.00 . B B . 622 VAL CB   1 1 
       25 69175 2 2 22 VAL CG1  C  -9.848  -3.754 -10.402 1.00 . B B . 622 VAL CG1  1 1 
       25 69176 2 2 22 VAL CG2  C  -8.528  -5.028 -12.131 1.00 . B B . 622 VAL CG2  1 1 
       25 69177 2 2 22 VAL H    H  -6.003  -4.286 -11.090 1.00 . B B . 622 VAL H    1 1 
       25 69178 2 2 22 VAL HA   H  -7.891  -2.467 -12.058 1.00 . B B . 622 VAL HA   1 1 
       25 69179 2 2 22 VAL HB   H  -7.985  -4.746 -10.087 1.00 . B B . 622 VAL HB   1 1 
       25 69180 2 2 22 VAL HG11 H -10.173  -2.863 -10.940 1.00 . B B . 622 VAL HG11 1 1 
       25 69181 2 2 22 VAL HG12 H -10.546  -4.569 -10.594 1.00 . B B . 622 VAL HG12 1 1 
       25 69182 2 2 22 VAL HG13 H  -9.822  -3.542  -9.333 1.00 . B B . 622 VAL HG13 1 1 
       25 69183 2 2 22 VAL HG21 H  -7.743  -4.733 -12.828 1.00 . B B . 622 VAL HG21 1 1 
       25 69184 2 2 22 VAL HG22 H  -8.394  -6.074 -11.855 1.00 . B B . 622 VAL HG22 1 1 
       25 69185 2 2 22 VAL HG23 H  -9.501  -4.899 -12.604 1.00 . B B . 622 VAL HG23 1 1 
       25 69186 2 2 22 VAL N    N  -6.188  -3.319 -11.266 1.00 . B B . 622 VAL N    1 1 
       25 69187 2 2 22 VAL O    O  -8.219  -0.791 -10.220 1.00 . B B . 622 VAL O    1 1 
       25 69188 2 2 23 THR C    C  -6.376  -0.122  -7.945 1.00 . B B . 623 THR C    1 1 
       25 69189 2 2 23 THR CA   C  -7.229  -1.365  -7.687 1.00 . B B . 623 THR CA   1 1 
       25 69190 2 2 23 THR CB   C  -6.786  -2.162  -6.458 1.00 . B B . 623 THR CB   1 1 
       25 69191 2 2 23 THR CG2  C  -7.652  -3.400  -6.220 1.00 . B B . 623 THR CG2  1 1 
       25 69192 2 2 23 THR H    H  -6.763  -3.142  -8.669 1.00 . B B . 623 THR H    1 1 
       25 69193 2 2 23 THR HA   H  -8.256  -1.026  -7.550 1.00 . B B . 623 THR HA   1 1 
       25 69194 2 2 23 THR HB   H  -6.761  -1.528  -5.572 1.00 . B B . 623 THR HB   1 1 
       25 69195 2 2 23 THR HG1  H  -4.798  -2.280  -6.267 1.00 . B B . 623 THR HG1  1 1 
       25 69196 2 2 23 THR HG21 H  -8.592  -3.297  -6.763 1.00 . B B . 623 THR HG21 1 1 
       25 69197 2 2 23 THR HG22 H  -7.124  -4.286  -6.573 1.00 . B B . 623 THR HG22 1 1 
       25 69198 2 2 23 THR HG23 H  -7.857  -3.501  -5.154 1.00 . B B . 623 THR HG23 1 1 
       25 69199 2 2 23 THR N    N  -7.190  -2.254  -8.836 1.00 . B B . 623 THR N    1 1 
       25 69200 2 2 23 THR O    O  -6.711   0.971  -7.489 1.00 . B B . 623 THR O    1 1 
       25 69201 2 2 23 THR OG1  O  -5.516  -2.692  -6.827 1.00 . B B . 623 THR OG1  1 1 
       25 69202 2 2 24 SER C    C  -5.165   1.913  -9.641 1.00 . B B . 624 SER C    1 1 
       25 69203 2 2 24 SER CA   C  -4.387   0.762  -9.000 1.00 . B B . 624 SER CA   1 1 
       25 69204 2 2 24 SER CB   C  -3.270   0.292  -9.934 1.00 . B B . 624 SER CB   1 1 
       25 69205 2 2 24 SER H    H  -5.026  -1.221  -9.044 1.00 . B B . 624 SER H    1 1 
       25 69206 2 2 24 SER HA   H  -3.958   1.073  -8.048 1.00 . B B . 624 SER HA   1 1 
       25 69207 2 2 24 SER HB2  H  -3.707  -0.151 -10.829 1.00 . B B . 624 SER HB2  1 1 
       25 69208 2 2 24 SER HB3  H  -2.683   1.151 -10.258 1.00 . B B . 624 SER HB3  1 1 
       25 69209 2 2 24 SER HG   H  -2.877  -1.071  -8.522 1.00 . B B . 624 SER HG   1 1 
       25 69210 2 2 24 SER N    N  -5.291  -0.329  -8.676 1.00 . B B . 624 SER N    1 1 
       25 69211 2 2 24 SER O    O  -4.933   3.078  -9.321 1.00 . B B . 624 SER O    1 1 
       25 69212 2 2 24 SER OG   O  -2.413  -0.657  -9.305 1.00 . B B . 624 SER OG   1 1 
       25 69213 2 2 25 ILE C    C  -7.950   3.071 -10.263 1.00 . B B . 625 ILE C    1 1 
       25 69214 2 2 25 ILE CA   C  -6.886   2.534 -11.223 1.00 . B B . 625 ILE CA   1 1 
       25 69215 2 2 25 ILE CB   C  -7.462   1.949 -12.514 1.00 . B B . 625 ILE CB   1 1 
       25 69216 2 2 25 ILE CD1  C  -5.834   0.783 -14.047 1.00 . B B . 625 ILE CD1  1 1 
       25 69217 2 2 25 ILE CG1  C  -6.483   2.118 -13.677 1.00 . B B . 625 ILE CG1  1 1 
       25 69218 2 2 25 ILE CG2  C  -8.833   2.552 -12.826 1.00 . B B . 625 ILE CG2  1 1 
       25 69219 2 2 25 ILE H    H  -6.255   0.597 -10.789 1.00 . B B . 625 ILE H    1 1 
       25 69220 2 2 25 ILE HA   H  -6.230   3.357 -11.507 1.00 . B B . 625 ILE HA   1 1 
       25 69221 2 2 25 ILE HB   H  -7.607   0.878 -12.368 1.00 . B B . 625 ILE HB   1 1 
       25 69222 2 2 25 ILE HD11 H  -6.581  -0.009 -14.002 1.00 . B B . 625 ILE HD11 1 1 
       25 69223 2 2 25 ILE HD12 H  -5.428   0.843 -15.057 1.00 . B B . 625 ILE HD12 1 1 
       25 69224 2 2 25 ILE HD13 H  -5.029   0.563 -13.345 1.00 . B B . 625 ILE HD13 1 1 
       25 69225 2 2 25 ILE HG12 H  -7.008   2.523 -14.543 1.00 . B B . 625 ILE HG12 1 1 
       25 69226 2 2 25 ILE HG13 H  -5.711   2.839 -13.406 1.00 . B B . 625 ILE HG13 1 1 
       25 69227 2 2 25 ILE HG21 H  -8.843   3.602 -12.534 1.00 . B B . 625 ILE HG21 1 1 
       25 69228 2 2 25 ILE HG22 H  -9.031   2.470 -13.894 1.00 . B B . 625 ILE HG22 1 1 
       25 69229 2 2 25 ILE HG23 H  -9.601   2.013 -12.271 1.00 . B B . 625 ILE HG23 1 1 
       25 69230 2 2 25 ILE N    N  -6.072   1.547 -10.534 1.00 . B B . 625 ILE N    1 1 
       25 69231 2 2 25 ILE O    O  -8.243   4.266 -10.261 1.00 . B B . 625 ILE O    1 1 
       25 69232 2 2 26 HIS C    C  -8.976   3.596  -7.557 1.00 . B B . 626 HIS C    1 1 
       25 69233 2 2 26 HIS CA   C  -9.523   2.530  -8.508 1.00 . B B . 626 HIS CA   1 1 
       25 69234 2 2 26 HIS CB   C -10.047   1.294  -7.774 1.00 . B B . 626 HIS CB   1 1 
       25 69235 2 2 26 HIS CD2  C -12.273   2.532  -7.185 1.00 . B B . 626 HIS CD2  1 1 
       25 69236 2 2 26 HIS CE1  C -13.120   1.029  -5.841 1.00 . B B . 626 HIS CE1  1 1 
       25 69237 2 2 26 HIS CG   C -11.389   1.496  -7.111 1.00 . B B . 626 HIS CG   1 1 
       25 69238 2 2 26 HIS H    H  -8.254   1.193  -9.479 1.00 . B B . 626 HIS H    1 1 
       25 69239 2 2 26 HIS HA   H -10.350   2.953  -9.078 1.00 . B B . 626 HIS HA   1 1 
       25 69240 2 2 26 HIS HB2  H -10.125   0.469  -8.483 1.00 . B B . 626 HIS HB2  1 1 
       25 69241 2 2 26 HIS HB3  H  -9.321   0.997  -7.018 1.00 . B B . 626 HIS HB3  1 1 
       25 69242 2 2 26 HIS HD1  H -11.542  -0.311  -5.995 1.00 . B B . 626 HIS HD1  1 1 
       25 69243 2 2 26 HIS HD2  H -12.142   3.440  -7.775 1.00 . B B . 626 HIS HD2  1 1 
       25 69244 2 2 26 HIS HE1  H -13.803   0.525  -5.157 1.00 . B B . 626 HIS HE1  1 1 
       25 69245 2 2 26 HIS N    N  -8.498   2.162  -9.471 1.00 . B B . 626 HIS N    1 1 
       25 69246 2 2 26 HIS ND1  N -11.950   0.564  -6.255 1.00 . B B . 626 HIS ND1  1 1 
       25 69247 2 2 26 HIS NE2  N -13.318   2.248  -6.418 1.00 . B B . 626 HIS NE2  1 1 
       25 69248 2 2 26 HIS O    O  -9.623   4.615  -7.323 1.00 . B B . 626 HIS O    1 1 
       25 69249 2 2 27 SER C    C  -6.580   5.443  -6.883 1.00 . B B . 627 SER C    1 1 
       25 69250 2 2 27 SER CA   C  -7.147   4.248  -6.115 1.00 . B B . 627 SER CA   1 1 
       25 69251 2 2 27 SER CB   C  -6.039   3.553  -5.321 1.00 . B B . 627 SER CB   1 1 
       25 69252 2 2 27 SER H    H  -7.269   2.493  -7.231 1.00 . B B . 627 SER H    1 1 
       25 69253 2 2 27 SER HA   H  -7.934   4.569  -5.433 1.00 . B B . 627 SER HA   1 1 
       25 69254 2 2 27 SER HB2  H  -5.640   2.723  -5.905 1.00 . B B . 627 SER HB2  1 1 
       25 69255 2 2 27 SER HB3  H  -5.218   4.251  -5.158 1.00 . B B . 627 SER HB3  1 1 
       25 69256 2 2 27 SER HG   H  -6.582   3.823  -3.414 1.00 . B B . 627 SER HG   1 1 
       25 69257 2 2 27 SER N    N  -7.789   3.324  -7.035 1.00 . B B . 627 SER N    1 1 
       25 69258 2 2 27 SER O    O  -6.664   6.579  -6.420 1.00 . B B . 627 SER O    1 1 
       25 69259 2 2 27 SER OG   O  -6.505   3.068  -4.065 1.00 . B B . 627 SER OG   1 1 
       25 69260 2 2 28 LEU C    C  -6.471   7.284  -9.113 1.00 . B B . 628 LEU C    1 1 
       25 69261 2 2 28 LEU CA   C  -5.436   6.182  -8.882 1.00 . B B . 628 LEU CA   1 1 
       25 69262 2 2 28 LEU CB   C  -4.881   5.578 -10.174 1.00 . B B . 628 LEU CB   1 1 
       25 69263 2 2 28 LEU CD1  C  -3.164   4.068 -11.238 1.00 . B B . 628 LEU CD1  1 1 
       25 69264 2 2 28 LEU CD2  C  -2.444   6.224 -10.111 1.00 . B B . 628 LEU CD2  1 1 
       25 69265 2 2 28 LEU CG   C  -3.441   5.064 -10.110 1.00 . B B . 628 LEU CG   1 1 
       25 69266 2 2 28 LEU H    H  -5.952   4.218  -8.414 1.00 . B B . 628 LEU H    1 1 
       25 69267 2 2 28 LEU HA   H  -4.593   6.608  -8.337 1.00 . B B . 628 LEU HA   1 1 
       25 69268 2 2 28 LEU HB2  H  -5.528   4.754 -10.473 1.00 . B B . 628 LEU HB2  1 1 
       25 69269 2 2 28 LEU HB3  H  -4.942   6.332 -10.959 1.00 . B B . 628 LEU HB3  1 1 
       25 69270 2 2 28 LEU HD11 H  -3.977   4.106 -11.964 1.00 . B B . 628 LEU HD11 1 1 
       25 69271 2 2 28 LEU HD12 H  -2.226   4.327 -11.729 1.00 . B B . 628 LEU HD12 1 1 
       25 69272 2 2 28 LEU HD13 H  -3.093   3.062 -10.825 1.00 . B B . 628 LEU HD13 1 1 
       25 69273 2 2 28 LEU HD21 H  -2.735   6.954  -9.356 1.00 . B B . 628 LEU HD21 1 1 
       25 69274 2 2 28 LEU HD22 H  -1.447   5.846  -9.884 1.00 . B B . 628 LEU HD22 1 1 
       25 69275 2 2 28 LEU HD23 H  -2.438   6.697 -11.093 1.00 . B B . 628 LEU HD23 1 1 
       25 69276 2 2 28 LEU HG   H  -3.312   4.528  -9.169 1.00 . B B . 628 LEU HG   1 1 
       25 69277 2 2 28 LEU N    N  -6.016   5.145  -8.045 1.00 . B B . 628 LEU N    1 1 
       25 69278 2 2 28 LEU O    O  -6.196   8.459  -8.875 1.00 . B B . 628 LEU O    1 1 
       25 69279 2 2 29 LEU C    C  -9.075   8.543  -8.550 1.00 . B B . 629 LEU C    1 1 
       25 69280 2 2 29 LEU CA   C  -8.718   7.803  -9.841 1.00 . B B . 629 LEU CA   1 1 
       25 69281 2 2 29 LEU CB   C  -9.906   7.086 -10.486 1.00 . B B . 629 LEU CB   1 1 
       25 69282 2 2 29 LEU CD1  C -10.070   6.096 -12.799 1.00 . B B . 629 LEU CD1  1 1 
       25 69283 2 2 29 LEU CD2  C -11.460   8.124 -12.178 1.00 . B B . 629 LEU CD2  1 1 
       25 69284 2 2 29 LEU CG   C -10.141   7.379 -11.969 1.00 . B B . 629 LEU CG   1 1 
       25 69285 2 2 29 LEU H    H  -7.856   5.908  -9.766 1.00 . B B . 629 LEU H    1 1 
       25 69286 2 2 29 LEU HA   H  -8.349   8.529 -10.564 1.00 . B B . 629 LEU HA   1 1 
       25 69287 2 2 29 LEU HB2  H  -9.764   6.011 -10.366 1.00 . B B . 629 LEU HB2  1 1 
       25 69288 2 2 29 LEU HB3  H -10.808   7.351  -9.936 1.00 . B B . 629 LEU HB3  1 1 
       25 69289 2 2 29 LEU HD11 H -10.651   5.314 -12.310 1.00 . B B . 629 LEU HD11 1 1 
       25 69290 2 2 29 LEU HD12 H -10.477   6.283 -13.793 1.00 . B B . 629 LEU HD12 1 1 
       25 69291 2 2 29 LEU HD13 H  -9.032   5.776 -12.887 1.00 . B B . 629 LEU HD13 1 1 
       25 69292 2 2 29 LEU HD21 H -11.632   8.800 -11.340 1.00 . B B . 629 LEU HD21 1 1 
       25 69293 2 2 29 LEU HD22 H -11.411   8.698 -13.103 1.00 . B B . 629 LEU HD22 1 1 
       25 69294 2 2 29 LEU HD23 H -12.278   7.406 -12.239 1.00 . B B . 629 LEU HD23 1 1 
       25 69295 2 2 29 LEU HG   H  -9.343   8.033 -12.319 1.00 . B B . 629 LEU HG   1 1 
       25 69296 2 2 29 LEU N    N  -7.641   6.866  -9.575 1.00 . B B . 629 LEU N    1 1 
       25 69297 2 2 29 LEU O    O  -9.421   9.723  -8.582 1.00 . B B . 629 LEU O    1 1 
       25 69298 2 2 30 ASP C    C  -8.299   9.522  -5.844 1.00 . B B . 630 ASP C    1 1 
       25 69299 2 2 30 ASP CA   C  -9.286   8.393  -6.145 1.00 . B B . 630 ASP CA   1 1 
       25 69300 2 2 30 ASP CB   C  -9.159   7.346  -5.037 1.00 . B B . 630 ASP CB   1 1 
       25 69301 2 2 30 ASP CG   C -10.454   7.042  -4.282 1.00 . B B . 630 ASP CG   1 1 
       25 69302 2 2 30 ASP H    H  -8.696   6.861  -7.427 1.00 . B B . 630 ASP H    1 1 
       25 69303 2 2 30 ASP HA   H -10.314   8.747  -6.225 1.00 . B B . 630 ASP HA   1 1 
       25 69304 2 2 30 ASP HB2  H  -8.785   6.420  -5.474 1.00 . B B . 630 ASP HB2  1 1 
       25 69305 2 2 30 ASP HB3  H  -8.410   7.685  -4.321 1.00 . B B . 630 ASP HB3  1 1 
       25 69306 2 2 30 ASP HD2  H -10.906   5.234  -4.553 1.00 . B B . 630 ASP HD2  1 1 
       25 69307 2 2 30 ASP N    N  -8.978   7.820  -7.444 1.00 . B B . 630 ASP N    1 1 
       25 69308 2 2 30 ASP O    O  -8.662  10.520  -5.222 1.00 . B B . 630 ASP O    1 1 
       25 69309 2 2 30 ASP OD1  O -11.323   7.914  -4.128 1.00 . B B . 630 ASP OD1  1 1 
       25 69310 2 2 30 ASP OD2  O -10.555   5.836  -3.835 1.00 . B B . 630 ASP OD2  1 1 
       25 69311 2 2 31 GLU C    C  -6.205  11.491  -7.053 1.00 . B B . 631 GLU C    1 1 
       25 69312 2 2 31 GLU CA   C  -6.028  10.318  -6.086 1.00 . B B . 631 GLU CA   1 1 
       25 69313 2 2 31 GLU CB   C  -4.639   9.693  -6.231 1.00 . B B . 631 GLU CB   1 1 
       25 69314 2 2 31 GLU CD   C  -4.020  10.793  -4.048 1.00 . B B . 631 GLU CD   1 1 
       25 69315 2 2 31 GLU CG   C  -3.980   9.499  -4.864 1.00 . B B . 631 GLU CG   1 1 
       25 69316 2 2 31 GLU H    H  -6.783   8.514  -6.804 1.00 . B B . 631 GLU H    1 1 
       25 69317 2 2 31 GLU HA   H  -6.160  10.662  -5.060 1.00 . B B . 631 GLU HA   1 1 
       25 69318 2 2 31 GLU HB2  H  -4.721   8.732  -6.739 1.00 . B B . 631 GLU HB2  1 1 
       25 69319 2 2 31 GLU HB3  H  -4.012  10.330  -6.854 1.00 . B B . 631 GLU HB3  1 1 
       25 69320 2 2 31 GLU HE2  H  -3.677  11.559  -2.362 1.00 . B B . 631 GLU HE2  1 1 
       25 69321 2 2 31 GLU HG2  H  -4.491   8.705  -4.319 1.00 . B B . 631 GLU HG2  1 1 
       25 69322 2 2 31 GLU HG3  H  -2.946   9.180  -4.996 1.00 . B B . 631 GLU HG3  1 1 
       25 69323 2 2 31 GLU N    N  -7.070   9.328  -6.299 1.00 . B B . 631 GLU N    1 1 
       25 69324 2 2 31 GLU O    O  -6.020  12.646  -6.673 1.00 . B B . 631 GLU O    1 1 
       25 69325 2 2 31 GLU OE1  O  -4.342  11.859  -4.592 1.00 . B B . 631 GLU OE1  1 1 
       25 69326 2 2 31 GLU OE2  O  -3.703  10.662  -2.804 1.00 . B B . 631 GLU OE2  1 1 
       25 69327 2 2 32 GLY C    C  -8.032  12.974  -9.035 1.00 . B B . 632 GLY C    1 1 
       25 69328 2 2 32 GLY CA   C  -6.763  12.164  -9.308 1.00 . B B . 632 GLY CA   1 1 
       25 69329 2 2 32 GLY H    H  -6.708  10.211  -8.585 1.00 . B B . 632 GLY H    1 1 
       25 69330 2 2 32 GLY HA2  H  -6.835  11.687 -10.285 1.00 . B B . 632 GLY HA2  1 1 
       25 69331 2 2 32 GLY HA3  H  -5.902  12.831  -9.342 1.00 . B B . 632 GLY HA3  1 1 
       25 69332 2 2 32 GLY N    N  -6.560  11.153  -8.284 1.00 . B B . 632 GLY N    1 1 
       25 69333 2 2 32 GLY O    O  -8.056  14.186  -9.241 1.00 . B B . 632 GLY O    1 1 
       25 69334 2 2 33 LYS C    C -10.084  14.099  -7.342 1.00 . B B . 633 LYS C    1 1 
       25 69335 2 2 33 LYS CA   C -10.326  12.909  -8.272 1.00 . B B . 633 LYS CA   1 1 
       25 69336 2 2 33 LYS CB   C -11.321  11.887  -7.716 1.00 . B B . 633 LYS CB   1 1 
       25 69337 2 2 33 LYS CD   C -13.128  12.339  -9.416 1.00 . B B . 633 LYS CD   1 1 
       25 69338 2 2 33 LYS CE   C -13.882  13.611  -9.807 1.00 . B B . 633 LYS CE   1 1 
       25 69339 2 2 33 LYS CG   C -12.762  12.352  -7.930 1.00 . B B . 633 LYS CG   1 1 
       25 69340 2 2 33 LYS H    H  -9.030  11.285  -8.410 1.00 . B B . 633 LYS H    1 1 
       25 69341 2 2 33 LYS HA   H -10.737  13.281  -9.210 1.00 . B B . 633 LYS HA   1 1 
       25 69342 2 2 33 LYS HB2  H -11.169  10.924  -8.204 1.00 . B B . 633 LYS HB2  1 1 
       25 69343 2 2 33 LYS HB3  H -11.137  11.737  -6.652 1.00 . B B . 633 LYS HB3  1 1 
       25 69344 2 2 33 LYS HD2  H -12.222  12.250 -10.016 1.00 . B B . 633 LYS HD2  1 1 
       25 69345 2 2 33 LYS HD3  H -13.742  11.466  -9.635 1.00 . B B . 633 LYS HD3  1 1 
       25 69346 2 2 33 LYS HE2  H -13.934  14.287  -8.953 1.00 . B B . 633 LYS HE2  1 1 
       25 69347 2 2 33 LYS HE3  H -13.341  14.135 -10.595 1.00 . B B . 633 LYS HE3  1 1 
       25 69348 2 2 33 LYS HG2  H -13.443  11.704  -7.379 1.00 . B B . 633 LYS HG2  1 1 
       25 69349 2 2 33 LYS HG3  H -12.887  13.359  -7.531 1.00 . B B . 633 LYS HG3  1 1 
       25 69350 2 2 33 LYS N    N  -9.057  12.270  -8.575 1.00 . B B . 633 LYS N    1 1 
       25 69351 2 2 33 LYS NZ   N -15.249  13.282 -10.270 1.00 . B B . 633 LYS NZ   1 1 
       25 69352 2 2 33 LYS O    O -10.757  15.124  -7.451 1.00 . B B . 633 LYS O    1 1 
       25 69353 2 2 34 GLN C    C  -8.166  16.168  -6.228 1.00 . B B . 634 GLN C    1 1 
       25 69354 2 2 34 GLN CA   C  -8.783  14.973  -5.500 1.00 . B B . 634 GLN CA   1 1 
       25 69355 2 2 34 GLN CB   C  -7.842  14.446  -4.415 1.00 . B B . 634 GLN CB   1 1 
       25 69356 2 2 34 GLN CD   C  -8.019  13.585  -2.051 1.00 . B B . 634 GLN CD   1 1 
       25 69357 2 2 34 GLN CG   C  -8.572  13.486  -3.474 1.00 . B B . 634 GLN CG   1 1 
       25 69358 2 2 34 GLN H    H  -8.580  13.089  -6.366 1.00 . B B . 634 GLN H    1 1 
       25 69359 2 2 34 GLN HA   H  -9.728  15.266  -5.042 1.00 . B B . 634 GLN HA   1 1 
       25 69360 2 2 34 GLN HB2  H  -6.997  13.936  -4.877 1.00 . B B . 634 GLN HB2  1 1 
       25 69361 2 2 34 GLN HB3  H  -7.436  15.281  -3.844 1.00 . B B . 634 GLN HB3  1 1 
       25 69362 2 2 34 GLN HE21 H  -9.171  15.226  -1.769 1.00 . B B . 634 GLN HE21 1 1 
       25 69363 2 2 34 GLN HE22 H  -8.205  14.757  -0.410 1.00 . B B . 634 GLN HE22 1 1 
       25 69364 2 2 34 GLN HG2  H  -9.638  13.714  -3.471 1.00 . B B . 634 GLN HG2  1 1 
       25 69365 2 2 34 GLN HG3  H  -8.466  12.464  -3.838 1.00 . B B . 634 GLN HG3  1 1 
       25 69366 2 2 34 GLN N    N  -9.122  13.925  -6.448 1.00 . B B . 634 GLN N    1 1 
       25 69367 2 2 34 GLN NE2  N  -8.505  14.608  -1.352 1.00 . B B . 634 GLN NE2  1 1 
       25 69368 2 2 34 GLN O    O  -8.235  17.297  -5.745 1.00 . B B . 634 GLN O    1 1 
       25 69369 2 2 34 GLN OE1  O  -7.206  12.787  -1.616 1.00 . B B . 634 GLN OE1  1 1 
       25 69370 2 2 35 SER C    C  -7.995  17.617  -9.046 1.00 . B B . 635 SER C    1 1 
       25 69371 2 2 35 SER CA   C  -6.947  16.917  -8.178 1.00 . B B . 635 SER CA   1 1 
       25 69372 2 2 35 SER CB   C  -5.833  16.339  -9.054 1.00 . B B . 635 SER CB   1 1 
       25 69373 2 2 35 SER H    H  -7.524  14.959  -7.765 1.00 . B B . 635 SER H    1 1 
       25 69374 2 2 35 SER HA   H  -6.517  17.615  -7.460 1.00 . B B . 635 SER HA   1 1 
       25 69375 2 2 35 SER HB2  H  -5.803  15.256  -8.933 1.00 . B B . 635 SER HB2  1 1 
       25 69376 2 2 35 SER HB3  H  -6.057  16.536 -10.102 1.00 . B B . 635 SER HB3  1 1 
       25 69377 2 2 35 SER HG   H  -4.553  17.870  -8.916 1.00 . B B . 635 SER HG   1 1 
       25 69378 2 2 35 SER N    N  -7.576  15.880  -7.379 1.00 . B B . 635 SER N    1 1 
       25 69379 2 2 35 SER O    O  -7.922  18.826  -9.260 1.00 . B B . 635 SER O    1 1 
       25 69380 2 2 35 SER OG   O  -4.559  16.888  -8.729 1.00 . B B . 635 SER OG   1 1 
       25 69381 2 2 36 LEU C    C -10.515  18.670  -9.767 1.00 . B B . 636 LEU C    1 1 
       25 69382 2 2 36 LEU CA   C -10.007  17.355 -10.362 1.00 . B B . 636 LEU CA   1 1 
       25 69383 2 2 36 LEU CB   C -11.104  16.307 -10.562 1.00 . B B . 636 LEU CB   1 1 
       25 69384 2 2 36 LEU CD1  C -11.788  16.648 -12.965 1.00 . B B . 636 LEU CD1  1 1 
       25 69385 2 2 36 LEU CD2  C  -9.809  15.165 -12.401 1.00 . B B . 636 LEU CD2  1 1 
       25 69386 2 2 36 LEU CG   C -11.181  15.674 -11.953 1.00 . B B . 636 LEU CG   1 1 
       25 69387 2 2 36 LEU H    H  -8.998  15.844  -9.343 1.00 . B B . 636 LEU H    1 1 
       25 69388 2 2 36 LEU HA   H  -9.577  17.562 -11.341 1.00 . B B . 636 LEU HA   1 1 
       25 69389 2 2 36 LEU HB2  H -10.957  15.512  -9.831 1.00 . B B . 636 LEU HB2  1 1 
       25 69390 2 2 36 LEU HB3  H -12.066  16.769 -10.341 1.00 . B B . 636 LEU HB3  1 1 
       25 69391 2 2 36 LEU HD11 H -11.389  17.647 -12.793 1.00 . B B . 636 LEU HD11 1 1 
       25 69392 2 2 36 LEU HD12 H -11.537  16.325 -13.976 1.00 . B B . 636 LEU HD12 1 1 
       25 69393 2 2 36 LEU HD13 H -12.872  16.664 -12.848 1.00 . B B . 636 LEU HD13 1 1 
       25 69394 2 2 36 LEU HD21 H  -9.310  14.681 -11.561 1.00 . B B . 636 LEU HD21 1 1 
       25 69395 2 2 36 LEU HD22 H  -9.935  14.447 -13.211 1.00 . B B . 636 LEU HD22 1 1 
       25 69396 2 2 36 LEU HD23 H  -9.206  16.003 -12.748 1.00 . B B . 636 LEU HD23 1 1 
       25 69397 2 2 36 LEU HG   H -11.843  14.810 -11.900 1.00 . B B . 636 LEU HG   1 1 
       25 69398 2 2 36 LEU N    N  -8.946  16.826  -9.522 1.00 . B B . 636 LEU N    1 1 
       25 69399 2 2 36 LEU O    O -10.558  19.690 -10.453 1.00 . B B . 636 LEU O    1 1 
       25 69400 2 2 37 THR C    C -10.317  20.865  -7.748 1.00 . B B . 637 THR C    1 1 
       25 69401 2 2 37 THR CA   C -11.391  19.776  -7.802 1.00 . B B . 637 THR CA   1 1 
       25 69402 2 2 37 THR CB   C -11.878  19.334  -6.421 1.00 . B B . 637 THR CB   1 1 
       25 69403 2 2 37 THR CG2  C -10.995  18.246  -5.809 1.00 . B B . 637 THR CG2  1 1 
       25 69404 2 2 37 THR H    H -10.850  17.770  -7.946 1.00 . B B . 637 THR H    1 1 
       25 69405 2 2 37 THR HA   H -12.228  20.180  -8.372 1.00 . B B . 637 THR HA   1 1 
       25 69406 2 2 37 THR HB   H -12.919  19.015  -6.460 1.00 . B B . 637 THR HB   1 1 
       25 69407 2 2 37 THR HG1  H -12.423  20.600  -4.969 1.00 . B B . 637 THR HG1  1 1 
       25 69408 2 2 37 THR HG21 H  -9.976  18.352  -6.182 1.00 . B B . 637 THR HG21 1 1 
       25 69409 2 2 37 THR HG22 H -10.996  18.344  -4.723 1.00 . B B . 637 THR HG22 1 1 
       25 69410 2 2 37 THR HG23 H -11.382  17.265  -6.085 1.00 . B B . 637 THR HG23 1 1 
       25 69411 2 2 37 THR N    N -10.887  18.603  -8.497 1.00 . B B . 637 THR N    1 1 
       25 69412 2 2 37 THR O    O -10.635  22.051  -7.675 1.00 . B B . 637 THR O    1 1 
       25 69413 2 2 37 THR OG1  O -11.652  20.472  -5.593 1.00 . B B . 637 THR OG1  1 1 
       25 69414 2 2 38 LYS C    C  -7.762  21.983  -9.121 1.00 . B B . 638 LYS C    1 1 
       25 69415 2 2 38 LYS CA   C  -7.947  21.346  -7.743 1.00 . B B . 638 LYS CA   1 1 
       25 69416 2 2 38 LYS CB   C  -6.694  20.641  -7.218 1.00 . B B . 638 LYS CB   1 1 
       25 69417 2 2 38 LYS CD   C  -5.894  19.020  -5.460 1.00 . B B . 638 LYS CD   1 1 
       25 69418 2 2 38 LYS CE   C  -5.312  19.241  -4.062 1.00 . B B . 638 LYS CE   1 1 
       25 69419 2 2 38 LYS CG   C  -6.919  20.102  -5.804 1.00 . B B . 638 LYS CG   1 1 
       25 69420 2 2 38 LYS H    H  -8.819  19.457  -7.846 1.00 . B B . 638 LYS H    1 1 
       25 69421 2 2 38 LYS HA   H  -8.197  22.131  -7.030 1.00 . B B . 638 LYS HA   1 1 
       25 69422 2 2 38 LYS HB2  H  -6.427  19.821  -7.885 1.00 . B B . 638 LYS HB2  1 1 
       25 69423 2 2 38 LYS HB3  H  -5.855  21.336  -7.217 1.00 . B B . 638 LYS HB3  1 1 
       25 69424 2 2 38 LYS HD2  H  -6.366  18.039  -5.510 1.00 . B B . 638 LYS HD2  1 1 
       25 69425 2 2 38 LYS HD3  H  -5.092  19.026  -6.197 1.00 . B B . 638 LYS HD3  1 1 
       25 69426 2 2 38 LYS HE2  H  -5.039  18.283  -3.620 1.00 . B B . 638 LYS HE2  1 1 
       25 69427 2 2 38 LYS HE3  H  -4.398  19.832  -4.132 1.00 . B B . 638 LYS HE3  1 1 
       25 69428 2 2 38 LYS HG2  H  -6.848  20.918  -5.085 1.00 . B B . 638 LYS HG2  1 1 
       25 69429 2 2 38 LYS HG3  H  -7.926  19.694  -5.723 1.00 . B B . 638 LYS HG3  1 1 
       25 69430 2 2 38 LYS N    N  -9.069  20.423  -7.787 1.00 . B B . 638 LYS N    1 1 
       25 69431 2 2 38 LYS NZ   N  -6.292  19.933  -3.196 1.00 . B B . 638 LYS NZ   1 1 
       25 69432 2 2 38 LYS O    O  -7.573  23.194  -9.229 1.00 . B B . 638 LYS O    1 1 
       25 69433 2 2 39 LEU C    C  -8.934  22.343 -11.941 1.00 . B B . 639 LEU C    1 1 
       25 69434 2 2 39 LEU CA   C  -7.666  21.606 -11.508 1.00 . B B . 639 LEU CA   1 1 
       25 69435 2 2 39 LEU CB   C  -7.285  20.445 -12.429 1.00 . B B . 639 LEU CB   1 1 
       25 69436 2 2 39 LEU CD1  C  -4.846  21.045 -12.198 1.00 . B B . 639 LEU CD1  1 1 
       25 69437 2 2 39 LEU CD2  C  -5.762  18.966 -11.068 1.00 . B B . 639 LEU CD2  1 1 
       25 69438 2 2 39 LEU CG   C  -5.863  19.903 -12.273 1.00 . B B . 639 LEU CG   1 1 
       25 69439 2 2 39 LEU H    H  -7.978  20.156 -10.045 1.00 . B B . 639 LEU H    1 1 
       25 69440 2 2 39 LEU HA   H  -6.835  22.311 -11.519 1.00 . B B . 639 LEU HA   1 1 
       25 69441 2 2 39 LEU HB2  H  -7.985  19.627 -12.259 1.00 . B B . 639 LEU HB2  1 1 
       25 69442 2 2 39 LEU HB3  H  -7.418  20.768 -13.462 1.00 . B B . 639 LEU HB3  1 1 
       25 69443 2 2 39 LEU HD11 H  -5.298  21.959 -12.584 1.00 . B B . 639 LEU HD11 1 1 
       25 69444 2 2 39 LEU HD12 H  -4.547  21.197 -11.161 1.00 . B B . 639 LEU HD12 1 1 
       25 69445 2 2 39 LEU HD13 H  -3.971  20.791 -12.796 1.00 . B B . 639 LEU HD13 1 1 
       25 69446 2 2 39 LEU HD21 H  -6.625  18.301 -11.052 1.00 . B B . 639 LEU HD21 1 1 
       25 69447 2 2 39 LEU HD22 H  -4.849  18.375 -11.142 1.00 . B B . 639 LEU HD22 1 1 
       25 69448 2 2 39 LEU HD23 H  -5.740  19.555 -10.151 1.00 . B B . 639 LEU HD23 1 1 
       25 69449 2 2 39 LEU HG   H  -5.621  19.315 -13.159 1.00 . B B . 639 LEU HG   1 1 
       25 69450 2 2 39 LEU N    N  -7.824  21.140 -10.141 1.00 . B B . 639 LEU N    1 1 
       25 69451 2 2 39 LEU O    O  -8.924  23.076 -12.929 1.00 . B B . 639 LEU O    1 1 
       25 69452 2 2 40 ALA C    C -11.038  24.239 -11.784 1.00 . B B . 640 ALA C    1 1 
       25 69453 2 2 40 ALA CA   C -11.270  22.759 -11.472 1.00 . B B . 640 ALA CA   1 1 
       25 69454 2 2 40 ALA CB   C -12.225  22.555 -10.294 1.00 . B B . 640 ALA CB   1 1 
       25 69455 2 2 40 ALA H    H  -9.996  21.528 -10.378 1.00 . B B . 640 ALA H    1 1 
       25 69456 2 2 40 ALA HA   H -11.690  22.272 -12.352 1.00 . B B . 640 ALA HA   1 1 
       25 69457 2 2 40 ALA HB1  H -12.021  21.593  -9.824 1.00 . B B . 640 ALA HB1  1 1 
       25 69458 2 2 40 ALA HB2  H -13.254  22.573 -10.653 1.00 . B B . 640 ALA HB2  1 1 
       25 69459 2 2 40 ALA HB3  H -12.080  23.353  -9.566 1.00 . B B . 640 ALA HB3  1 1 
       25 69460 2 2 40 ALA N    N  -9.997  22.125 -11.180 1.00 . B B . 640 ALA N    1 1 
       25 69461 2 2 40 ALA O    O -11.684  24.800 -12.668 1.00 . B B . 640 ALA O    1 1 
       25 69462 2 2 41 ALA C    C  -9.175  26.431 -12.615 1.00 . B B . 641 ALA C    1 1 
       25 69463 2 2 41 ALA CA   C  -9.788  26.234 -11.227 1.00 . B B . 641 ALA CA   1 1 
       25 69464 2 2 41 ALA CB   C  -8.854  26.694 -10.106 1.00 . B B . 641 ALA CB   1 1 
       25 69465 2 2 41 ALA H    H  -9.593  24.367 -10.324 1.00 . B B . 641 ALA H    1 1 
       25 69466 2 2 41 ALA HA   H -10.717  26.801 -11.165 1.00 . B B . 641 ALA HA   1 1 
       25 69467 2 2 41 ALA HB1  H  -9.126  27.704  -9.799 1.00 . B B . 641 ALA HB1  1 1 
       25 69468 2 2 41 ALA HB2  H  -8.947  26.019  -9.255 1.00 . B B . 641 ALA HB2  1 1 
       25 69469 2 2 41 ALA HB3  H  -7.825  26.688 -10.465 1.00 . B B . 641 ALA HB3  1 1 
       25 69470 2 2 41 ALA N    N -10.114  24.830 -11.041 1.00 . B B . 641 ALA N    1 1 
       25 69471 2 2 41 ALA O    O  -9.298  27.503 -13.205 1.00 . B B . 641 ALA O    1 1 
       25 69472 2 2 42 ALA C    C  -8.954  25.714 -15.467 1.00 . B B . 642 ALA C    1 1 
       25 69473 2 2 42 ALA CA   C  -7.895  25.423 -14.403 1.00 . B B . 642 ALA CA   1 1 
       25 69474 2 2 42 ALA CB   C  -7.157  24.107 -14.658 1.00 . B B . 642 ALA CB   1 1 
       25 69475 2 2 42 ALA H    H  -8.432  24.511 -12.609 1.00 . B B . 642 ALA H    1 1 
       25 69476 2 2 42 ALA HA   H  -7.169  26.236 -14.392 1.00 . B B . 642 ALA HA   1 1 
       25 69477 2 2 42 ALA HB1  H  -6.851  23.672 -13.706 1.00 . B B . 642 ALA HB1  1 1 
       25 69478 2 2 42 ALA HB2  H  -6.276  24.297 -15.271 1.00 . B B . 642 ALA HB2  1 1 
       25 69479 2 2 42 ALA HB3  H  -7.819  23.415 -15.177 1.00 . B B . 642 ALA HB3  1 1 
       25 69480 2 2 42 ALA N    N  -8.528  25.379 -13.095 1.00 . B B . 642 ALA N    1 1 
       25 69481 2 2 42 ALA O    O  -8.702  26.461 -16.411 1.00 . B B . 642 ALA O    1 1 
       25 69482 2 2 43 TRP C    C -11.800  26.688 -15.986 1.00 . B B . 643 TRP C    1 1 
       25 69483 2 2 43 TRP CA   C -11.216  25.293 -16.213 1.00 . B B . 643 TRP CA   1 1 
       25 69484 2 2 43 TRP CB   C -12.254  24.179 -16.065 1.00 . B B . 643 TRP CB   1 1 
       25 69485 2 2 43 TRP CD1  C -12.068  22.362 -17.888 1.00 . B B . 643 TRP CD1  1 1 
       25 69486 2 2 43 TRP CD2  C -11.043  21.816 -16.002 1.00 . B B . 643 TRP CD2  1 1 
       25 69487 2 2 43 TRP CE2  C -10.869  20.769 -16.884 1.00 . B B . 643 TRP CE2  1 1 
       25 69488 2 2 43 TRP CE3  C -10.507  21.776 -14.703 1.00 . B B . 643 TRP CE3  1 1 
       25 69489 2 2 43 TRP CG   C -11.819  22.839 -16.661 1.00 . B B . 643 TRP CG   1 1 
       25 69490 2 2 43 TRP CH2  C  -9.615  19.544 -15.274 1.00 . B B . 643 TRP CH2  1 1 
       25 69491 2 2 43 TRP CZ2  C -10.158  19.606 -16.563 1.00 . B B . 643 TRP CZ2  1 1 
       25 69492 2 2 43 TRP CZ3  C  -9.799  20.607 -14.398 1.00 . B B . 643 TRP CZ3  1 1 
       25 69493 2 2 43 TRP H    H -10.314  24.502 -14.510 1.00 . B B . 643 TRP H    1 1 
       25 69494 2 2 43 TRP HA   H -10.812  25.217 -17.223 1.00 . B B . 643 TRP HA   1 1 
       25 69495 2 2 43 TRP HB2  H -12.474  24.040 -15.006 1.00 . B B . 643 TRP HB2  1 1 
       25 69496 2 2 43 TRP HB3  H -13.181  24.494 -16.544 1.00 . B B . 643 TRP HB3  1 1 
       25 69497 2 2 43 TRP HD1  H -12.638  22.895 -18.650 1.00 . B B . 643 TRP HD1  1 1 
       25 69498 2 2 43 TRP HE1  H -11.567  20.505 -18.971 1.00 . B B . 643 TRP HE1  1 1 
       25 69499 2 2 43 TRP HE3  H -10.631  22.589 -13.988 1.00 . B B . 643 TRP HE3  1 1 
       25 69500 2 2 43 TRP HH2  H  -9.050  18.667 -14.960 1.00 . B B . 643 TRP HH2  1 1 
       25 69501 2 2 43 TRP HZ2  H -10.035  18.793 -17.278 1.00 . B B . 643 TRP HZ2  1 1 
       25 69502 2 2 43 TRP HZ3  H  -9.362  20.525 -13.402 1.00 . B B . 643 TRP HZ3  1 1 
       25 69503 2 2 43 TRP N    N -10.117  25.108 -15.280 1.00 . B B . 643 TRP N    1 1 
       25 69504 2 2 43 TRP NE1  N -11.512  21.112 -18.068 1.00 . B B . 643 TRP NE1  1 1 
       25 69505 2 2 43 TRP O    O -12.648  27.143 -16.753 1.00 . B B . 643 TRP O    1 1 
       25 69506 2 2 44 GLY C    C -12.569  28.657 -13.277 1.00 . B B . 644 GLY C    1 1 
       25 69507 2 2 44 GLY CA   C -11.787  28.665 -14.592 1.00 . B B . 644 GLY CA   1 1 
       25 69508 2 2 44 GLY H    H -10.633  26.953 -14.311 1.00 . B B . 644 GLY H    1 1 
       25 69509 2 2 44 GLY HA2  H -12.419  29.047 -15.393 1.00 . B B . 644 GLY HA2  1 1 
       25 69510 2 2 44 GLY HA3  H -10.935  29.339 -14.508 1.00 . B B . 644 GLY HA3  1 1 
       25 69511 2 2 44 GLY N    N -11.323  27.330 -14.929 1.00 . B B . 644 GLY N    1 1 
       25 69512 2 2 44 GLY O    O -13.324  29.586 -12.994 1.00 . B B . 644 GLY O    1 1 
       25 69513 2 2 45 GLY C    C -13.794  26.127 -11.154 1.00 . B B . 645 GLY C    1 1 
       25 69514 2 2 45 GLY CA   C -13.040  27.456 -11.231 1.00 . B B . 645 GLY CA   1 1 
       25 69515 2 2 45 GLY H    H -11.748  26.846 -12.747 1.00 . B B . 645 GLY H    1 1 
       25 69516 2 2 45 GLY HA2  H -13.736  28.283 -11.091 1.00 . B B . 645 GLY HA2  1 1 
       25 69517 2 2 45 GLY HA3  H -12.312  27.512 -10.422 1.00 . B B . 645 GLY HA3  1 1 
       25 69518 2 2 45 GLY N    N -12.363  27.597 -12.509 1.00 . B B . 645 GLY N    1 1 
       25 69519 2 2 45 GLY O    O -13.935  25.430 -12.157 1.00 . B B . 645 GLY O    1 1 
       25 69520 2 2 46 SER C    C -16.501  24.858  -9.775 1.00 . B B . 646 SER C    1 1 
       25 69521 2 2 46 SER CA   C -14.997  24.584  -9.732 1.00 . B B . 646 SER CA   1 1 
       25 69522 2 2 46 SER CB   C -14.612  23.944  -8.396 1.00 . B B . 646 SER CB   1 1 
       25 69523 2 2 46 SER H    H -14.141  26.389  -9.142 1.00 . B B . 646 SER H    1 1 
       25 69524 2 2 46 SER HA   H -14.705  23.923 -10.548 1.00 . B B . 646 SER HA   1 1 
       25 69525 2 2 46 SER HB2  H -15.050  22.948  -8.332 1.00 . B B . 646 SER HB2  1 1 
       25 69526 2 2 46 SER HB3  H -13.530  23.820  -8.352 1.00 . B B . 646 SER HB3  1 1 
       25 69527 2 2 46 SER HG   H -15.434  25.589  -7.606 1.00 . B B . 646 SER HG   1 1 
       25 69528 2 2 46 SER N    N -14.260  25.816  -9.953 1.00 . B B . 646 SER N    1 1 
       25 69529 2 2 46 SER O    O -17.299  23.937  -9.941 1.00 . B B . 646 SER O    1 1 
       25 69530 2 2 46 SER OG   O -15.045  24.725  -7.286 1.00 . B B . 646 SER OG   1 1 
       25 69531 2 2 47 GLY C    C -18.675  26.927 -11.056 1.00 . B B . 647 GLY C    1 1 
       25 69532 2 2 47 GLY CA   C -18.237  26.537  -9.643 1.00 . B B . 647 GLY CA   1 1 
       25 69533 2 2 47 GLY H    H -16.187  26.872  -9.489 1.00 . B B . 647 GLY H    1 1 
       25 69534 2 2 47 GLY HA2  H -18.383  27.379  -8.967 1.00 . B B . 647 GLY HA2  1 1 
       25 69535 2 2 47 GLY HA3  H -18.863  25.723  -9.276 1.00 . B B . 647 GLY HA3  1 1 
       25 69536 2 2 47 GLY N    N -16.843  26.129  -9.623 1.00 . B B . 647 GLY N    1 1 
       25 69537 2 2 47 GLY O    O -19.686  27.605 -11.231 1.00 . B B . 647 GLY O    1 1 
       25 69538 2 2 48 SER C    C -18.660  25.511 -14.134 1.00 . B B . 648 SER C    1 1 
       25 69539 2 2 48 SER CA   C -18.185  26.778 -13.419 1.00 . B B . 648 SER CA   1 1 
       25 69540 2 2 48 SER CB   C -16.961  27.360 -14.129 1.00 . B B . 648 SER CB   1 1 
       25 69541 2 2 48 SER H    H -17.070  25.933 -11.876 1.00 . B B . 648 SER H    1 1 
       25 69542 2 2 48 SER HA   H -18.979  27.524 -13.395 1.00 . B B . 648 SER HA   1 1 
       25 69543 2 2 48 SER HB2  H -16.060  27.091 -13.578 1.00 . B B . 648 SER HB2  1 1 
       25 69544 2 2 48 SER HB3  H -16.872  26.918 -15.121 1.00 . B B . 648 SER HB3  1 1 
       25 69545 2 2 48 SER HG   H -17.918  29.103 -13.903 1.00 . B B . 648 SER HG   1 1 
       25 69546 2 2 48 SER N    N -17.891  26.483 -12.027 1.00 . B B . 648 SER N    1 1 
       25 69547 2 2 48 SER O    O -18.137  24.424 -13.891 1.00 . B B . 648 SER O    1 1 
       25 69548 2 2 48 SER OG   O -17.037  28.778 -14.248 1.00 . B B . 648 SER OG   1 1 
       25 69549 2 2 49 GLU C    C -19.091  23.869 -16.537 1.00 . B B . 649 GLU C    1 1 
       25 69550 2 2 49 GLU CA   C -20.196  24.578 -15.752 1.00 . B B . 649 GLU CA   1 1 
       25 69551 2 2 49 GLU CB   C -21.317  25.044 -16.683 1.00 . B B . 649 GLU CB   1 1 
       25 69552 2 2 49 GLU CD   C -23.473  23.820 -17.145 1.00 . B B . 649 GLU CD   1 1 
       25 69553 2 2 49 GLU CG   C -21.965  23.857 -17.399 1.00 . B B . 649 GLU CG   1 1 
       25 69554 2 2 49 GLU H    H -20.064  26.580 -15.192 1.00 . B B . 649 GLU H    1 1 
       25 69555 2 2 49 GLU HA   H -20.611  23.901 -15.004 1.00 . B B . 649 GLU HA   1 1 
       25 69556 2 2 49 GLU HB2  H -22.071  25.582 -16.108 1.00 . B B . 649 GLU HB2  1 1 
       25 69557 2 2 49 GLU HB3  H -20.917  25.743 -17.418 1.00 . B B . 649 GLU HB3  1 1 
       25 69558 2 2 49 GLU HE2  H -25.004  22.723 -17.162 1.00 . B B . 649 GLU HE2  1 1 
       25 69559 2 2 49 GLU HG2  H -21.774  23.927 -18.470 1.00 . B B . 649 GLU HG2  1 1 
       25 69560 2 2 49 GLU HG3  H -21.511  22.928 -17.054 1.00 . B B . 649 GLU HG3  1 1 
       25 69561 2 2 49 GLU N    N -19.645  25.693 -15.001 1.00 . B B . 649 GLU N    1 1 
       25 69562 2 2 49 GLU O    O -19.218  22.692 -16.871 1.00 . B B . 649 GLU O    1 1 
       25 69563 2 2 49 GLU OE1  O -24.087  24.869 -16.901 1.00 . B B . 649 GLU OE1  1 1 
       25 69564 2 2 49 GLU OE2  O -24.008  22.648 -17.208 1.00 . B B . 649 GLU OE2  1 1 
       25 69565 2 2 50 ALA C    C -16.343  22.862 -16.801 1.00 . B B . 650 ALA C    1 1 
       25 69566 2 2 50 ALA CA   C -16.904  24.073 -17.549 1.00 . B B . 650 ALA CA   1 1 
       25 69567 2 2 50 ALA CB   C -15.854  25.167 -17.756 1.00 . B B . 650 ALA CB   1 1 
       25 69568 2 2 50 ALA H    H -17.934  25.572 -16.535 1.00 . B B . 650 ALA H    1 1 
       25 69569 2 2 50 ALA HA   H -17.271  23.750 -18.524 1.00 . B B . 650 ALA HA   1 1 
       25 69570 2 2 50 ALA HB1  H -15.959  25.922 -16.977 1.00 . B B . 650 ALA HB1  1 1 
       25 69571 2 2 50 ALA HB2  H -14.858  24.729 -17.706 1.00 . B B . 650 ALA HB2  1 1 
       25 69572 2 2 50 ALA HB3  H -15.999  25.629 -18.732 1.00 . B B . 650 ALA HB3  1 1 
       25 69573 2 2 50 ALA N    N -18.030  24.615 -16.810 1.00 . B B . 650 ALA N    1 1 
       25 69574 2 2 50 ALA O    O -16.515  21.724 -17.237 1.00 . B B . 650 ALA O    1 1 
       25 69575 2 2 51 TYR C    C -16.123  21.001 -14.570 1.00 . B B . 651 TYR C    1 1 
       25 69576 2 2 51 TYR CA   C -15.098  22.095 -14.875 1.00 . B B . 651 TYR CA   1 1 
       25 69577 2 2 51 TYR CB   C -14.676  22.761 -13.564 1.00 . B B . 651 TYR CB   1 1 
       25 69578 2 2 51 TYR CD1  C -13.638  20.868 -12.261 1.00 . B B . 651 TYR CD1  1 1 
       25 69579 2 2 51 TYR CD2  C -15.613  21.894 -11.389 1.00 . B B . 651 TYR CD2  1 1 
       25 69580 2 2 51 TYR CE1  C -13.606  19.973 -11.134 1.00 . B B . 651 TYR CE1  1 1 
       25 69581 2 2 51 TYR CE2  C -15.580  20.999 -10.262 1.00 . B B . 651 TYR CE2  1 1 
       25 69582 2 2 51 TYR CG   C -14.641  21.810 -12.366 1.00 . B B . 651 TYR CG   1 1 
       25 69583 2 2 51 TYR CZ   C -14.578  20.083 -10.190 1.00 . B B . 651 TYR CZ   1 1 
       25 69584 2 2 51 TYR H    H -15.549  24.075 -15.340 1.00 . B B . 651 TYR H    1 1 
       25 69585 2 2 51 TYR HA   H -14.269  21.661 -15.434 1.00 . B B . 651 TYR HA   1 1 
       25 69586 2 2 51 TYR HB2  H -13.687  23.202 -13.693 1.00 . B B . 651 TYR HB2  1 1 
       25 69587 2 2 51 TYR HB3  H -15.363  23.578 -13.346 1.00 . B B . 651 TYR HB3  1 1 
       25 69588 2 2 51 TYR HD1  H -12.871  20.801 -13.033 1.00 . B B . 651 TYR HD1  1 1 
       25 69589 2 2 51 TYR HD2  H -16.405  22.639 -11.472 1.00 . B B . 651 TYR HD2  1 1 
       25 69590 2 2 51 TYR HE1  H -12.819  19.224 -11.039 1.00 . B B . 651 TYR HE1  1 1 
       25 69591 2 2 51 TYR HE2  H -16.341  21.055  -9.483 1.00 . B B . 651 TYR HE2  1 1 
       25 69592 2 2 51 TYR HH   H -13.690  18.723  -9.121 1.00 . B B . 651 TYR HH   1 1 
       25 69593 2 2 51 TYR N    N -15.684  23.147 -15.688 1.00 . B B . 651 TYR N    1 1 
       25 69594 2 2 51 TYR O    O -15.765  19.834 -14.417 1.00 . B B . 651 TYR O    1 1 
       25 69595 2 2 51 TYR OH   O -14.547  19.237  -9.125 1.00 . B B . 651 TYR OH   1 1 
       25 69596 2 2 52 GLN C    C -18.488  19.372 -15.257 1.00 . B B . 652 GLN C    1 1 
       25 69597 2 2 52 GLN CA   C -18.459  20.487 -14.208 1.00 . B B . 652 GLN CA   1 1 
       25 69598 2 2 52 GLN CB   C -19.804  21.212 -14.141 1.00 . B B . 652 GLN CB   1 1 
       25 69599 2 2 52 GLN CD   C -21.276  21.446 -12.107 1.00 . B B . 652 GLN CD   1 1 
       25 69600 2 2 52 GLN CG   C -19.986  21.906 -12.790 1.00 . B B . 652 GLN CG   1 1 
       25 69601 2 2 52 GLN H    H -17.662  22.367 -14.617 1.00 . B B . 652 GLN H    1 1 
       25 69602 2 2 52 GLN HA   H -18.230  20.067 -13.229 1.00 . B B . 652 GLN HA   1 1 
       25 69603 2 2 52 GLN HB2  H -19.864  21.948 -14.943 1.00 . B B . 652 GLN HB2  1 1 
       25 69604 2 2 52 GLN HB3  H -20.614  20.500 -14.301 1.00 . B B . 652 GLN HB3  1 1 
       25 69605 2 2 52 GLN HE21 H -21.043  22.943 -10.764 1.00 . B B . 652 GLN HE21 1 1 
       25 69606 2 2 52 GLN HE22 H -22.444  21.951 -10.533 1.00 . B B . 652 GLN HE22 1 1 
       25 69607 2 2 52 GLN HG2  H -19.133  21.688 -12.147 1.00 . B B . 652 GLN HG2  1 1 
       25 69608 2 2 52 GLN HG3  H -20.010  22.986 -12.932 1.00 . B B . 652 GLN HG3  1 1 
       25 69609 2 2 52 GLN N    N -17.379  21.417 -14.492 1.00 . B B . 652 GLN N    1 1 
       25 69610 2 2 52 GLN NE2  N -21.616  22.174 -11.047 1.00 . B B . 652 GLN NE2  1 1 
       25 69611 2 2 52 GLN O    O -18.427  18.192 -14.915 1.00 . B B . 652 GLN O    1 1 
       25 69612 2 2 52 GLN OE1  O -21.920  20.494 -12.516 1.00 . B B . 652 GLN OE1  1 1 
       25 69613 2 2 53 GLY C    C -17.405  17.910 -17.578 1.00 . B B . 653 GLY C    1 1 
       25 69614 2 2 53 GLY CA   C -18.620  18.839 -17.612 1.00 . B B . 653 GLY CA   1 1 
       25 69615 2 2 53 GLY H    H -18.630  20.749 -16.781 1.00 . B B . 653 GLY H    1 1 
       25 69616 2 2 53 GLY HA2  H -18.645  19.376 -18.560 1.00 . B B . 653 GLY HA2  1 1 
       25 69617 2 2 53 GLY HA3  H -19.535  18.249 -17.556 1.00 . B B . 653 GLY HA3  1 1 
       25 69618 2 2 53 GLY N    N -18.582  19.787 -16.512 1.00 . B B . 653 GLY N    1 1 
       25 69619 2 2 53 GLY O    O -17.445  16.808 -18.125 1.00 . B B . 653 GLY O    1 1 
       25 69620 2 2 54 VAL C    C -15.292  16.565 -15.716 1.00 . B B . 654 VAL C    1 1 
       25 69621 2 2 54 VAL CA   C -15.128  17.614 -16.818 1.00 . B B . 654 VAL CA   1 1 
       25 69622 2 2 54 VAL CB   C -13.939  18.547 -16.582 1.00 . B B . 654 VAL CB   1 1 
       25 69623 2 2 54 VAL CG1  C -12.730  17.772 -16.053 1.00 . B B . 654 VAL CG1  1 1 
       25 69624 2 2 54 VAL CG2  C -13.583  19.315 -17.857 1.00 . B B . 654 VAL CG2  1 1 
       25 69625 2 2 54 VAL H    H -16.328  19.284 -16.488 1.00 . B B . 654 VAL H    1 1 
       25 69626 2 2 54 VAL HA   H -14.973  17.103 -17.768 1.00 . B B . 654 VAL HA   1 1 
       25 69627 2 2 54 VAL HB   H -14.229  19.274 -15.823 1.00 . B B . 654 VAL HB   1 1 
       25 69628 2 2 54 VAL HG11 H -13.040  17.140 -15.221 1.00 . B B . 654 VAL HG11 1 1 
       25 69629 2 2 54 VAL HG12 H -12.320  17.151 -16.849 1.00 . B B . 654 VAL HG12 1 1 
       25 69630 2 2 54 VAL HG13 H -11.969  18.475 -15.712 1.00 . B B . 654 VAL HG13 1 1 
       25 69631 2 2 54 VAL HG21 H -14.278  19.042 -18.651 1.00 . B B . 654 VAL HG21 1 1 
       25 69632 2 2 54 VAL HG22 H -13.651  20.386 -17.667 1.00 . B B . 654 VAL HG22 1 1 
       25 69633 2 2 54 VAL HG23 H -12.567  19.064 -18.160 1.00 . B B . 654 VAL HG23 1 1 
       25 69634 2 2 54 VAL N    N -16.353  18.388 -16.930 1.00 . B B . 654 VAL N    1 1 
       25 69635 2 2 54 VAL O    O -14.885  15.416 -15.883 1.00 . B B . 654 VAL O    1 1 
       25 69636 2 2 55 GLN C    C -16.819  14.833 -13.947 1.00 . B B . 655 GLN C    1 1 
       25 69637 2 2 55 GLN CA   C -16.112  16.110 -13.487 1.00 . B B . 655 GLN CA   1 1 
       25 69638 2 2 55 GLN CB   C -16.910  16.812 -12.386 1.00 . B B . 655 GLN CB   1 1 
       25 69639 2 2 55 GLN CD   C -16.322  16.319  -9.984 1.00 . B B . 655 GLN CD   1 1 
       25 69640 2 2 55 GLN CG   C -16.009  17.183 -11.207 1.00 . B B . 655 GLN CG   1 1 
       25 69641 2 2 55 GLN H    H -16.217  17.933 -14.488 1.00 . B B . 655 GLN H    1 1 
       25 69642 2 2 55 GLN HA   H -15.119  15.867 -13.109 1.00 . B B . 655 GLN HA   1 1 
       25 69643 2 2 55 GLN HB2  H -17.378  17.711 -12.788 1.00 . B B . 655 GLN HB2  1 1 
       25 69644 2 2 55 GLN HB3  H -17.714  16.161 -12.043 1.00 . B B . 655 GLN HB3  1 1 
       25 69645 2 2 55 GLN HE21 H -14.548  16.885  -9.188 1.00 . B B . 655 GLN HE21 1 1 
       25 69646 2 2 55 GLN HE22 H -15.487  15.804  -8.213 1.00 . B B . 655 GLN HE22 1 1 
       25 69647 2 2 55 GLN HG2  H -14.964  17.055 -11.489 1.00 . B B . 655 GLN HG2  1 1 
       25 69648 2 2 55 GLN HG3  H -16.144  18.236 -10.958 1.00 . B B . 655 GLN HG3  1 1 
       25 69649 2 2 55 GLN N    N -15.889  16.997 -14.615 1.00 . B B . 655 GLN N    1 1 
       25 69650 2 2 55 GLN NE2  N -15.374  16.337  -9.051 1.00 . B B . 655 GLN NE2  1 1 
       25 69651 2 2 55 GLN O    O -16.333  13.729 -13.706 1.00 . B B . 655 GLN O    1 1 
       25 69652 2 2 55 GLN OE1  O -17.356  15.678  -9.893 1.00 . B B . 655 GLN OE1  1 1 
       25 69653 2 2 56 GLN C    C -17.942  13.137 -16.158 1.00 . B B . 656 GLN C    1 1 
       25 69654 2 2 56 GLN CA   C -18.733  13.905 -15.097 1.00 . B B . 656 GLN CA   1 1 
       25 69655 2 2 56 GLN CB   C -20.080  14.374 -15.651 1.00 . B B . 656 GLN CB   1 1 
       25 69656 2 2 56 GLN CD   C -20.522  16.853 -15.504 1.00 . B B . 656 GLN CD   1 1 
       25 69657 2 2 56 GLN CG   C -19.942  15.724 -16.358 1.00 . B B . 656 GLN CG   1 1 
       25 69658 2 2 56 GLN H    H -18.343  15.928 -14.793 1.00 . B B . 656 GLN H    1 1 
       25 69659 2 2 56 GLN HA   H -18.907  13.267 -14.231 1.00 . B B . 656 GLN HA   1 1 
       25 69660 2 2 56 GLN HB2  H -20.469  13.632 -16.349 1.00 . B B . 656 GLN HB2  1 1 
       25 69661 2 2 56 GLN HB3  H -20.803  14.457 -14.839 1.00 . B B . 656 GLN HB3  1 1 
       25 69662 2 2 56 GLN HE21 H -21.347  17.634 -17.180 1.00 . B B . 656 GLN HE21 1 1 
       25 69663 2 2 56 GLN HE22 H -21.653  18.517 -15.722 1.00 . B B . 656 GLN HE22 1 1 
       25 69664 2 2 56 GLN HG2  H -18.890  15.923 -16.566 1.00 . B B . 656 GLN HG2  1 1 
       25 69665 2 2 56 GLN HG3  H -20.455  15.689 -17.319 1.00 . B B . 656 GLN HG3  1 1 
       25 69666 2 2 56 GLN N    N -17.955  15.027 -14.601 1.00 . B B . 656 GLN N    1 1 
       25 69667 2 2 56 GLN NE2  N -21.233  17.741 -16.192 1.00 . B B . 656 GLN NE2  1 1 
       25 69668 2 2 56 GLN O    O -18.032  11.913 -16.239 1.00 . B B . 656 GLN O    1 1 
       25 69669 2 2 56 GLN OE1  O -20.336  16.913 -14.300 1.00 . B B . 656 GLN OE1  1 1 
       25 69670 2 2 57 LYS C    C -15.291  12.418 -17.366 1.00 . B B . 657 LYS C    1 1 
       25 69671 2 2 57 LYS CA   C -16.377  13.293 -17.995 1.00 . B B . 657 LYS CA   1 1 
       25 69672 2 2 57 LYS CB   C -15.831  14.376 -18.928 1.00 . B B . 657 LYS CB   1 1 
       25 69673 2 2 57 LYS CD   C -16.171  14.491 -21.424 1.00 . B B . 657 LYS CD   1 1 
       25 69674 2 2 57 LYS CE   C -16.052  15.824 -22.165 1.00 . B B . 657 LYS CE   1 1 
       25 69675 2 2 57 LYS CG   C -16.822  14.681 -20.053 1.00 . B B . 657 LYS CG   1 1 
       25 69676 2 2 57 LYS H    H -17.116  14.883 -16.870 1.00 . B B . 657 LYS H    1 1 
       25 69677 2 2 57 LYS HA   H -17.032  12.656 -18.589 1.00 . B B . 657 LYS HA   1 1 
       25 69678 2 2 57 LYS HB2  H -15.629  15.284 -18.360 1.00 . B B . 657 LYS HB2  1 1 
       25 69679 2 2 57 LYS HB3  H -14.882  14.049 -19.354 1.00 . B B . 657 LYS HB3  1 1 
       25 69680 2 2 57 LYS HD2  H -15.182  14.049 -21.303 1.00 . B B . 657 LYS HD2  1 1 
       25 69681 2 2 57 LYS HD3  H -16.761  13.792 -22.018 1.00 . B B . 657 LYS HD3  1 1 
       25 69682 2 2 57 LYS HE2  H -16.895  16.466 -21.908 1.00 . B B . 657 LYS HE2  1 1 
       25 69683 2 2 57 LYS HE3  H -15.148  16.343 -21.849 1.00 . B B . 657 LYS HE3  1 1 
       25 69684 2 2 57 LYS HG2  H -17.690  14.028 -19.965 1.00 . B B . 657 LYS HG2  1 1 
       25 69685 2 2 57 LYS HG3  H -17.183  15.705 -19.957 1.00 . B B . 657 LYS HG3  1 1 
       25 69686 2 2 57 LYS N    N -17.184  13.888 -16.943 1.00 . B B . 657 LYS N    1 1 
       25 69687 2 2 57 LYS NZ   N -16.018  15.603 -23.628 1.00 . B B . 657 LYS NZ   1 1 
       25 69688 2 2 57 LYS O    O -14.848  11.442 -17.969 1.00 . B B . 657 LYS O    1 1 
       25 69689 2 2 58 TRP C    C -14.503  10.785 -14.889 1.00 . B B . 658 TRP C    1 1 
       25 69690 2 2 58 TRP CA   C -13.867  12.062 -15.443 1.00 . B B . 658 TRP CA   1 1 
       25 69691 2 2 58 TRP CB   C -13.226  12.930 -14.359 1.00 . B B . 658 TRP CB   1 1 
       25 69692 2 2 58 TRP CD1  C -12.513  11.701 -12.204 1.00 . B B . 658 TRP CD1  1 1 
       25 69693 2 2 58 TRP CD2  C -10.905  11.803 -13.725 1.00 . B B . 658 TRP CD2  1 1 
       25 69694 2 2 58 TRP CE2  C -10.398  11.128 -12.634 1.00 . B B . 658 TRP CE2  1 1 
       25 69695 2 2 58 TRP CE3  C -10.124  12.036 -14.870 1.00 . B B . 658 TRP CE3  1 1 
       25 69696 2 2 58 TRP CG   C -12.271  12.168 -13.436 1.00 . B B . 658 TRP CG   1 1 
       25 69697 2 2 58 TRP CH2  C  -8.294  10.850 -13.710 1.00 . B B . 658 TRP CH2  1 1 
       25 69698 2 2 58 TRP CZ2  C  -9.091  10.630 -12.580 1.00 . B B . 658 TRP CZ2  1 1 
       25 69699 2 2 58 TRP CZ3  C  -8.820  11.532 -14.801 1.00 . B B . 658 TRP CZ3  1 1 
       25 69700 2 2 58 TRP H    H -15.259  13.595 -15.677 1.00 . B B . 658 TRP H    1 1 
       25 69701 2 2 58 TRP HA   H -13.080  11.809 -16.154 1.00 . B B . 658 TRP HA   1 1 
       25 69702 2 2 58 TRP HB2  H -12.681  13.745 -14.835 1.00 . B B . 658 TRP HB2  1 1 
       25 69703 2 2 58 TRP HB3  H -14.014  13.382 -13.756 1.00 . B B . 658 TRP HB3  1 1 
       25 69704 2 2 58 TRP HD1  H -13.463  11.810 -11.682 1.00 . B B . 658 TRP HD1  1 1 
       25 69705 2 2 58 TRP HE1  H -11.337  10.596 -10.697 1.00 . B B . 658 TRP HE1  1 1 
       25 69706 2 2 58 TRP HE3  H -10.501  12.566 -15.745 1.00 . B B . 658 TRP HE3  1 1 
       25 69707 2 2 58 TRP HH2  H  -7.266  10.488 -13.734 1.00 . B B . 658 TRP HH2  1 1 
       25 69708 2 2 58 TRP HZ2  H  -8.714  10.099 -11.706 1.00 . B B . 658 TRP HZ2  1 1 
       25 69709 2 2 58 TRP HZ3  H  -8.171  11.685 -15.663 1.00 . B B . 658 TRP HZ3  1 1 
       25 69710 2 2 58 TRP N    N -14.893  12.799 -16.161 1.00 . B B . 658 TRP N    1 1 
       25 69711 2 2 58 TRP NE1  N -11.407  11.064 -11.679 1.00 . B B . 658 TRP NE1  1 1 
       25 69712 2 2 58 TRP O    O -14.024   9.684 -15.154 1.00 . B B . 658 TRP O    1 1 
       25 69713 2 2 59 ASP C    C -16.874   8.986 -14.648 1.00 . B B . 659 ASP C    1 1 
       25 69714 2 2 59 ASP CA   C -16.279   9.853 -13.537 1.00 . B B . 659 ASP CA   1 1 
       25 69715 2 2 59 ASP CB   C -17.426  10.333 -12.646 1.00 . B B . 659 ASP CB   1 1 
       25 69716 2 2 59 ASP CG   C -17.336   9.893 -11.184 1.00 . B B . 659 ASP CG   1 1 
       25 69717 2 2 59 ASP H    H -15.956  11.875 -13.921 1.00 . B B . 659 ASP H    1 1 
       25 69718 2 2 59 ASP HA   H -15.530   9.322 -12.950 1.00 . B B . 659 ASP HA   1 1 
       25 69719 2 2 59 ASP HB2  H -17.462  11.422 -12.681 1.00 . B B . 659 ASP HB2  1 1 
       25 69720 2 2 59 ASP HB3  H -18.366   9.970 -13.063 1.00 . B B . 659 ASP HB3  1 1 
       25 69721 2 2 59 ASP HD2  H -18.228  10.272  -9.569 1.00 . B B . 659 ASP HD2  1 1 
       25 69722 2 2 59 ASP N    N -15.572  10.976 -14.131 1.00 . B B . 659 ASP N    1 1 
       25 69723 2 2 59 ASP O    O -17.043   7.780 -14.476 1.00 . B B . 659 ASP O    1 1 
       25 69724 2 2 59 ASP OD1  O -16.862   8.789 -10.877 1.00 . B B . 659 ASP OD1  1 1 
       25 69725 2 2 59 ASP OD2  O -17.786  10.748 -10.329 1.00 . B B . 659 ASP OD2  1 1 
       25 69726 2 2 60 ALA C    C -16.852   7.752 -17.274 1.00 . B B . 660 ALA C    1 1 
       25 69727 2 2 60 ALA CA   C -17.747   8.936 -16.903 1.00 . B B . 660 ALA CA   1 1 
       25 69728 2 2 60 ALA CB   C -17.927   9.917 -18.064 1.00 . B B . 660 ALA CB   1 1 
       25 69729 2 2 60 ALA H    H -17.033  10.615 -15.897 1.00 . B B . 660 ALA H    1 1 
       25 69730 2 2 60 ALA HA   H -18.726   8.562 -16.605 1.00 . B B . 660 ALA HA   1 1 
       25 69731 2 2 60 ALA HB1  H -18.949  10.297 -18.063 1.00 . B B . 660 ALA HB1  1 1 
       25 69732 2 2 60 ALA HB2  H -17.230  10.747 -17.950 1.00 . B B . 660 ALA HB2  1 1 
       25 69733 2 2 60 ALA HB3  H -17.731   9.404 -19.006 1.00 . B B . 660 ALA HB3  1 1 
       25 69734 2 2 60 ALA N    N -17.174   9.634 -15.764 1.00 . B B . 660 ALA N    1 1 
       25 69735 2 2 60 ALA O    O -17.037   6.647 -16.766 1.00 . B B . 660 ALA O    1 1 
       25 69736 2 2 61 THR C    C -14.352   6.284 -17.397 1.00 . B B . 661 THR C    1 1 
       25 69737 2 2 61 THR CA   C -14.976   6.994 -18.599 1.00 . B B . 661 THR CA   1 1 
       25 69738 2 2 61 THR CB   C -13.946   7.650 -19.521 1.00 . B B . 661 THR CB   1 1 
       25 69739 2 2 61 THR CG2  C -14.585   8.609 -20.526 1.00 . B B . 661 THR CG2  1 1 
       25 69740 2 2 61 THR H    H -15.757   8.925 -18.563 1.00 . B B . 661 THR H    1 1 
       25 69741 2 2 61 THR HA   H -15.538   6.245 -19.157 1.00 . B B . 661 THR HA   1 1 
       25 69742 2 2 61 THR HB   H -13.344   6.897 -20.029 1.00 . B B . 661 THR HB   1 1 
       25 69743 2 2 61 THR HG1  H -12.509   9.001 -19.179 1.00 . B B . 661 THR HG1  1 1 
       25 69744 2 2 61 THR HG21 H -15.573   8.240 -20.802 1.00 . B B . 661 THR HG21 1 1 
       25 69745 2 2 61 THR HG22 H -14.679   9.598 -20.076 1.00 . B B . 661 THR HG22 1 1 
       25 69746 2 2 61 THR HG23 H -13.960   8.673 -21.416 1.00 . B B . 661 THR HG23 1 1 
       25 69747 2 2 61 THR N    N -15.901   8.023 -18.155 1.00 . B B . 661 THR N    1 1 
       25 69748 2 2 61 THR O    O -13.906   5.143 -17.509 1.00 . B B . 661 THR O    1 1 
       25 69749 2 2 61 THR OG1  O -13.199   8.501 -18.656 1.00 . B B . 661 THR OG1  1 1 
       25 69750 2 2 62 ALA C    C -14.460   5.107 -14.735 1.00 . B B . 662 ALA C    1 1 
       25 69751 2 2 62 ALA CA   C -13.777   6.439 -15.053 1.00 . B B . 662 ALA CA   1 1 
       25 69752 2 2 62 ALA CB   C -13.926   7.456 -13.920 1.00 . B B . 662 ALA CB   1 1 
       25 69753 2 2 62 ALA H    H -14.704   7.915 -16.193 1.00 . B B . 662 ALA H    1 1 
       25 69754 2 2 62 ALA HA   H -12.715   6.260 -15.227 1.00 . B B . 662 ALA HA   1 1 
       25 69755 2 2 62 ALA HB1  H -13.065   8.125 -13.916 1.00 . B B . 662 ALA HB1  1 1 
       25 69756 2 2 62 ALA HB2  H -13.982   6.931 -12.966 1.00 . B B . 662 ALA HB2  1 1 
       25 69757 2 2 62 ALA HB3  H -14.836   8.036 -14.070 1.00 . B B . 662 ALA HB3  1 1 
       25 69758 2 2 62 ALA N    N -14.339   6.988 -16.275 1.00 . B B . 662 ALA N    1 1 
       25 69759 2 2 62 ALA O    O -13.942   4.044 -15.071 1.00 . B B . 662 ALA O    1 1 
       25 69760 2 2 63 THR C    C -16.440   3.050 -14.899 1.00 . B B . 663 THR C    1 1 
       25 69761 2 2 63 THR CA   C -16.374   4.027 -13.724 1.00 . B B . 663 THR CA   1 1 
       25 69762 2 2 63 THR CB   C -17.750   4.482 -13.235 1.00 . B B . 663 THR CB   1 1 
       25 69763 2 2 63 THR CG2  C -18.361   5.564 -14.127 1.00 . B B . 663 THR CG2  1 1 
       25 69764 2 2 63 THR H    H -16.028   6.079 -13.821 1.00 . B B . 663 THR H    1 1 
       25 69765 2 2 63 THR HA   H -15.849   3.519 -12.915 1.00 . B B . 663 THR HA   1 1 
       25 69766 2 2 63 THR HB   H -17.704   4.814 -12.197 1.00 . B B . 663 THR HB   1 1 
       25 69767 2 2 63 THR HG1  H -19.470   3.487 -12.997 1.00 . B B . 663 THR HG1  1 1 
       25 69768 2 2 63 THR HG21 H -17.688   5.771 -14.960 1.00 . B B . 663 THR HG21 1 1 
       25 69769 2 2 63 THR HG22 H -19.320   5.219 -14.513 1.00 . B B . 663 THR HG22 1 1 
       25 69770 2 2 63 THR HG23 H -18.509   6.474 -13.546 1.00 . B B . 663 THR HG23 1 1 
       25 69771 2 2 63 THR N    N -15.614   5.210 -14.091 1.00 . B B . 663 THR N    1 1 
       25 69772 2 2 63 THR O    O -16.552   1.841 -14.701 1.00 . B B . 663 THR O    1 1 
       25 69773 2 2 63 THR OG1  O -18.586   3.347 -13.444 1.00 . B B . 663 THR OG1  1 1 
       25 69774 2 2 64 GLU C    C -15.227   1.842 -17.352 1.00 . B B . 664 GLU C    1 1 
       25 69775 2 2 64 GLU CA   C -16.417   2.803 -17.305 1.00 . B B . 664 GLU CA   1 1 
       25 69776 2 2 64 GLU CB   C -16.457   3.686 -18.554 1.00 . B B . 664 GLU CB   1 1 
       25 69777 2 2 64 GLU CD   C -17.719   2.208 -20.162 1.00 . B B . 664 GLU CD   1 1 
       25 69778 2 2 64 GLU CG   C -16.367   2.841 -19.826 1.00 . B B . 664 GLU CG   1 1 
       25 69779 2 2 64 GLU H    H -16.276   4.594 -16.251 1.00 . B B . 664 GLU H    1 1 
       25 69780 2 2 64 GLU HA   H -17.347   2.238 -17.238 1.00 . B B . 664 GLU HA   1 1 
       25 69781 2 2 64 GLU HB2  H -17.380   4.267 -18.564 1.00 . B B . 664 GLU HB2  1 1 
       25 69782 2 2 64 GLU HB3  H -15.633   4.398 -18.527 1.00 . B B . 664 GLU HB3  1 1 
       25 69783 2 2 64 GLU HE2  H -18.573   0.790 -21.059 1.00 . B B . 664 GLU HE2  1 1 
       25 69784 2 2 64 GLU HG2  H -16.037   3.464 -20.658 1.00 . B B . 664 GLU HG2  1 1 
       25 69785 2 2 64 GLU HG3  H -15.618   2.060 -19.696 1.00 . B B . 664 GLU HG3  1 1 
       25 69786 2 2 64 GLU N    N -16.367   3.610 -16.098 1.00 . B B . 664 GLU N    1 1 
       25 69787 2 2 64 GLU O    O -15.399   0.646 -17.582 1.00 . B B . 664 GLU O    1 1 
       25 69788 2 2 64 GLU OE1  O -18.769   2.767 -19.812 1.00 . B B . 664 GLU OE1  1 1 
       25 69789 2 2 64 GLU OE2  O -17.653   1.095 -20.811 1.00 . B B . 664 GLU OE2  1 1 
       25 69790 2 2 65 LEU C    C -12.701   0.856 -15.816 1.00 . B B . 665 LEU C    1 1 
       25 69791 2 2 65 LEU CA   C -12.829   1.609 -17.141 1.00 . B B . 665 LEU CA   1 1 
       25 69792 2 2 65 LEU CB   C -11.621   2.490 -17.467 1.00 . B B . 665 LEU CB   1 1 
       25 69793 2 2 65 LEU CD1  C  -9.858   0.870 -16.675 1.00 . B B . 665 LEU CD1  1 1 
       25 69794 2 2 65 LEU CD2  C -10.505   0.953 -19.126 1.00 . B B . 665 LEU CD2  1 1 
       25 69795 2 2 65 LEU CG   C -10.331   1.751 -17.832 1.00 . B B . 665 LEU CG   1 1 
       25 69796 2 2 65 LEU H    H -13.916   3.375 -16.941 1.00 . B B . 665 LEU H    1 1 
       25 69797 2 2 65 LEU HA   H -12.922   0.880 -17.946 1.00 . B B . 665 LEU HA   1 1 
       25 69798 2 2 65 LEU HB2  H -11.887   3.146 -18.295 1.00 . B B . 665 LEU HB2  1 1 
       25 69799 2 2 65 LEU HB3  H -11.419   3.128 -16.607 1.00 . B B . 665 LEU HB3  1 1 
       25 69800 2 2 65 LEU HD11 H -10.236   1.271 -15.734 1.00 . B B . 665 LEU HD11 1 1 
       25 69801 2 2 65 LEU HD12 H -10.231  -0.144 -16.813 1.00 . B B . 665 LEU HD12 1 1 
       25 69802 2 2 65 LEU HD13 H  -8.768   0.856 -16.651 1.00 . B B . 665 LEU HD13 1 1 
       25 69803 2 2 65 LEU HD21 H -10.814   1.624 -19.928 1.00 . B B . 665 LEU HD21 1 1 
       25 69804 2 2 65 LEU HD22 H  -9.558   0.481 -19.391 1.00 . B B . 665 LEU HD22 1 1 
       25 69805 2 2 65 LEU HD23 H -11.265   0.186 -18.981 1.00 . B B . 665 LEU HD23 1 1 
       25 69806 2 2 65 LEU HG   H  -9.553   2.492 -18.012 1.00 . B B . 665 LEU HG   1 1 
       25 69807 2 2 65 LEU N    N -14.047   2.401 -17.128 1.00 . B B . 665 LEU N    1 1 
       25 69808 2 2 65 LEU O    O -12.169  -0.252 -15.776 1.00 . B B . 665 LEU O    1 1 
       25 69809 2 2 66 ASN C    C -14.005  -0.376 -13.421 1.00 . B B . 666 ASN C    1 1 
       25 69810 2 2 66 ASN CA   C -13.147   0.891 -13.439 1.00 . B B . 666 ASN CA   1 1 
       25 69811 2 2 66 ASN CB   C -13.697   1.849 -12.381 1.00 . B B . 666 ASN CB   1 1 
       25 69812 2 2 66 ASN CG   C -12.683   2.065 -11.256 1.00 . B B . 666 ASN CG   1 1 
       25 69813 2 2 66 ASN H    H -13.630   2.389 -14.803 1.00 . B B . 666 ASN H    1 1 
       25 69814 2 2 66 ASN HA   H -12.092   0.683 -13.259 1.00 . B B . 666 ASN HA   1 1 
       25 69815 2 2 66 ASN HB2  H -13.942   2.805 -12.843 1.00 . B B . 666 ASN HB2  1 1 
       25 69816 2 2 66 ASN HB3  H -14.624   1.448 -11.968 1.00 . B B . 666 ASN HB3  1 1 
       25 69817 2 2 66 ASN HD21 H -12.037   3.723 -12.220 1.00 . B B . 666 ASN HD21 1 1 
       25 69818 2 2 66 ASN HD22 H -11.224   3.367 -10.733 1.00 . B B . 666 ASN HD22 1 1 
       25 69819 2 2 66 ASN N    N -13.199   1.487 -14.763 1.00 . B B . 666 ASN N    1 1 
       25 69820 2 2 66 ASN ND2  N -11.918   3.141 -11.416 1.00 . B B . 666 ASN ND2  1 1 
       25 69821 2 2 66 ASN O    O -13.559  -1.426 -12.961 1.00 . B B . 666 ASN O    1 1 
       25 69822 2 2 66 ASN OD1  O -12.601   1.304 -10.305 1.00 . B B . 666 ASN OD1  1 1 
       25 69823 2 2 67 ASN C    C -15.571  -2.447 -14.884 1.00 . B B . 667 ASN C    1 1 
       25 69824 2 2 67 ASN CA   C -16.145  -1.356 -13.977 1.00 . B B . 667 ASN CA   1 1 
       25 69825 2 2 67 ASN CB   C -17.498  -0.929 -14.550 1.00 . B B . 667 ASN CB   1 1 
       25 69826 2 2 67 ASN CG   C -18.166   0.117 -13.656 1.00 . B B . 667 ASN CG   1 1 
       25 69827 2 2 67 ASN H    H -15.576   0.621 -14.301 1.00 . B B . 667 ASN H    1 1 
       25 69828 2 2 67 ASN HA   H -16.250  -1.686 -12.943 1.00 . B B . 667 ASN HA   1 1 
       25 69829 2 2 67 ASN HB2  H -17.361  -0.523 -15.552 1.00 . B B . 667 ASN HB2  1 1 
       25 69830 2 2 67 ASN HB3  H -18.148  -1.800 -14.645 1.00 . B B . 667 ASN HB3  1 1 
       25 69831 2 2 67 ASN HD21 H -18.895   1.007 -15.323 1.00 . B B . 667 ASN HD21 1 1 
       25 69832 2 2 67 ASN HD22 H -19.325   1.769 -13.828 1.00 . B B . 667 ASN HD22 1 1 
       25 69833 2 2 67 ASN N    N -15.221  -0.236 -13.928 1.00 . B B . 667 ASN N    1 1 
       25 69834 2 2 67 ASN ND2  N -18.852   1.040 -14.324 1.00 . B B . 667 ASN ND2  1 1 
       25 69835 2 2 67 ASN O    O -15.469  -3.604 -14.480 1.00 . B B . 667 ASN O    1 1 
       25 69836 2 2 67 ASN OD1  O -18.066   0.089 -12.441 1.00 . B B . 667 ASN OD1  1 1 
       25 69837 2 2 68 ALA C    C -13.509  -3.750 -16.404 1.00 . B B . 668 ALA C    1 1 
       25 69838 2 2 68 ALA CA   C -14.649  -2.967 -17.058 1.00 . B B . 668 ALA CA   1 1 
       25 69839 2 2 68 ALA CB   C -14.191  -2.197 -18.299 1.00 . B B . 668 ALA CB   1 1 
       25 69840 2 2 68 ALA H    H -15.296  -1.095 -16.412 1.00 . B B . 668 ALA H    1 1 
       25 69841 2 2 68 ALA HA   H -15.437  -3.662 -17.348 1.00 . B B . 668 ALA HA   1 1 
       25 69842 2 2 68 ALA HB1  H -14.774  -1.281 -18.394 1.00 . B B . 668 ALA HB1  1 1 
       25 69843 2 2 68 ALA HB2  H -13.135  -1.946 -18.201 1.00 . B B . 668 ALA HB2  1 1 
       25 69844 2 2 68 ALA HB3  H -14.338  -2.815 -19.184 1.00 . B B . 668 ALA HB3  1 1 
       25 69845 2 2 68 ALA N    N -15.210  -2.039 -16.091 1.00 . B B . 668 ALA N    1 1 
       25 69846 2 2 68 ALA O    O -13.403  -4.963 -16.581 1.00 . B B . 668 ALA O    1 1 
       25 69847 2 2 69 LEU C    C -12.070  -4.697 -14.005 1.00 . B B . 669 LEU C    1 1 
       25 69848 2 2 69 LEU CA   C -11.556  -3.637 -14.981 1.00 . B B . 669 LEU CA   1 1 
       25 69849 2 2 69 LEU CB   C -10.683  -2.567 -14.324 1.00 . B B . 669 LEU CB   1 1 
       25 69850 2 2 69 LEU CD1  C  -8.822  -0.893 -14.632 1.00 . B B . 669 LEU CD1  1 1 
       25 69851 2 2 69 LEU CD2  C  -8.325  -3.380 -14.693 1.00 . B B . 669 LEU CD2  1 1 
       25 69852 2 2 69 LEU CG   C  -9.343  -2.282 -15.006 1.00 . B B . 669 LEU CG   1 1 
       25 69853 2 2 69 LEU H    H -12.778  -2.039 -15.524 1.00 . B B . 669 LEU H    1 1 
       25 69854 2 2 69 LEU HA   H -10.946  -4.130 -15.738 1.00 . B B . 669 LEU HA   1 1 
       25 69855 2 2 69 LEU HB2  H -11.251  -1.637 -14.281 1.00 . B B . 669 LEU HB2  1 1 
       25 69856 2 2 69 LEU HB3  H -10.488  -2.868 -13.294 1.00 . B B . 669 LEU HB3  1 1 
       25 69857 2 2 69 LEU HD11 H  -9.660  -0.201 -14.547 1.00 . B B . 669 LEU HD11 1 1 
       25 69858 2 2 69 LEU HD12 H  -8.297  -0.946 -13.678 1.00 . B B . 669 LEU HD12 1 1 
       25 69859 2 2 69 LEU HD13 H  -8.138  -0.541 -15.404 1.00 . B B . 669 LEU HD13 1 1 
       25 69860 2 2 69 LEU HD21 H  -8.849  -4.292 -14.408 1.00 . B B . 669 LEU HD21 1 1 
       25 69861 2 2 69 LEU HD22 H  -7.715  -3.572 -15.576 1.00 . B B . 669 LEU HD22 1 1 
       25 69862 2 2 69 LEU HD23 H  -7.684  -3.057 -13.872 1.00 . B B . 669 LEU HD23 1 1 
       25 69863 2 2 69 LEU HG   H  -9.501  -2.287 -16.084 1.00 . B B . 669 LEU HG   1 1 
       25 69864 2 2 69 LEU N    N -12.685  -3.025 -15.663 1.00 . B B . 669 LEU N    1 1 
       25 69865 2 2 69 LEU O    O -11.538  -5.805 -13.950 1.00 . B B . 669 LEU O    1 1 
       25 69866 2 2 70 GLN C    C -14.152  -6.512 -12.974 1.00 . B B . 670 GLN C    1 1 
       25 69867 2 2 70 GLN CA   C -13.688  -5.225 -12.287 1.00 . B B . 670 GLN CA   1 1 
       25 69868 2 2 70 GLN CB   C -14.844  -4.553 -11.544 1.00 . B B . 670 GLN CB   1 1 
       25 69869 2 2 70 GLN CD   C -15.069  -4.294  -9.046 1.00 . B B . 670 GLN CD   1 1 
       25 69870 2 2 70 GLN CG   C -14.341  -3.813 -10.303 1.00 . B B . 670 GLN CG   1 1 
       25 69871 2 2 70 GLN H    H -13.524  -3.418 -13.309 1.00 . B B . 670 GLN H    1 1 
       25 69872 2 2 70 GLN HA   H -12.891  -5.451 -11.579 1.00 . B B . 670 GLN HA   1 1 
       25 69873 2 2 70 GLN HB2  H -15.351  -3.853 -12.209 1.00 . B B . 670 GLN HB2  1 1 
       25 69874 2 2 70 GLN HB3  H -15.579  -5.303 -11.252 1.00 . B B . 670 GLN HB3  1 1 
       25 69875 2 2 70 GLN HE21 H -13.498  -5.511  -8.660 1.00 . B B . 670 GLN HE21 1 1 
       25 69876 2 2 70 GLN HE22 H -14.789  -5.580  -7.507 1.00 . B B . 670 GLN HE22 1 1 
       25 69877 2 2 70 GLN HG2  H -13.269  -3.971 -10.190 1.00 . B B . 670 GLN HG2  1 1 
       25 69878 2 2 70 GLN HG3  H -14.494  -2.741 -10.428 1.00 . B B . 670 GLN HG3  1 1 
       25 69879 2 2 70 GLN N    N -13.097  -4.320 -13.259 1.00 . B B . 670 GLN N    1 1 
       25 69880 2 2 70 GLN NE2  N -14.396  -5.203  -8.346 1.00 . B B . 670 GLN NE2  1 1 
       25 69881 2 2 70 GLN O    O -13.775  -7.608 -12.565 1.00 . B B . 670 GLN O    1 1 
       25 69882 2 2 70 GLN OE1  O -16.168  -3.867  -8.731 1.00 . B B . 670 GLN OE1  1 1 
       25 69883 2 2 71 ASN C    C -14.344  -8.121 -15.536 1.00 . B B . 671 ASN C    1 1 
       25 69884 2 2 71 ASN CA   C -15.483  -7.467 -14.753 1.00 . B B . 671 ASN CA   1 1 
       25 69885 2 2 71 ASN CB   C -16.552  -7.024 -15.754 1.00 . B B . 671 ASN CB   1 1 
       25 69886 2 2 71 ASN CG   C -17.748  -7.977 -15.737 1.00 . B B . 671 ASN CG   1 1 
       25 69887 2 2 71 ASN H    H -15.266  -5.439 -14.332 1.00 . B B . 671 ASN H    1 1 
       25 69888 2 2 71 ASN HA   H -15.910  -8.133 -14.003 1.00 . B B . 671 ASN HA   1 1 
       25 69889 2 2 71 ASN HB2  H -16.884  -6.014 -15.513 1.00 . B B . 671 ASN HB2  1 1 
       25 69890 2 2 71 ASN HB3  H -16.124  -6.988 -16.756 1.00 . B B . 671 ASN HB3  1 1 
       25 69891 2 2 71 ASN HD21 H -17.505  -8.242 -17.729 1.00 . B B . 671 ASN HD21 1 1 
       25 69892 2 2 71 ASN HD22 H -18.814  -9.126 -17.019 1.00 . B B . 671 ASN HD22 1 1 
       25 69893 2 2 71 ASN N    N -14.964  -6.334 -14.006 1.00 . B B . 671 ASN N    1 1 
       25 69894 2 2 71 ASN ND2  N -18.047  -8.491 -16.927 1.00 . B B . 671 ASN ND2  1 1 
       25 69895 2 2 71 ASN O    O -14.410  -9.305 -15.862 1.00 . B B . 671 ASN O    1 1 
       25 69896 2 2 71 ASN OD1  O -18.360  -8.230 -14.712 1.00 . B B . 671 ASN OD1  1 1 
       25 69897 2 2 72 LEU C    C -11.314  -8.680 -15.637 1.00 . B B . 672 LEU C    1 1 
       25 69898 2 2 72 LEU CA   C -12.173  -7.808 -16.555 1.00 . B B . 672 LEU CA   1 1 
       25 69899 2 2 72 LEU CB   C -11.409  -6.641 -17.186 1.00 . B B . 672 LEU CB   1 1 
       25 69900 2 2 72 LEU CD1  C  -8.968  -7.148 -16.807 1.00 . B B . 672 LEU CD1  1 1 
       25 69901 2 2 72 LEU CD2  C -10.214  -8.238 -18.729 1.00 . B B . 672 LEU CD2  1 1 
       25 69902 2 2 72 LEU CG   C -10.076  -6.993 -17.850 1.00 . B B . 672 LEU CG   1 1 
       25 69903 2 2 72 LEU H    H -13.279  -6.359 -15.547 1.00 . B B . 672 LEU H    1 1 
       25 69904 2 2 72 LEU HA   H -12.546  -8.427 -17.371 1.00 . B B . 672 LEU HA   1 1 
       25 69905 2 2 72 LEU HB2  H -12.052  -6.173 -17.931 1.00 . B B . 672 LEU HB2  1 1 
       25 69906 2 2 72 LEU HB3  H -11.221  -5.896 -16.413 1.00 . B B . 672 LEU HB3  1 1 
       25 69907 2 2 72 LEU HD11 H  -9.004  -6.310 -16.111 1.00 . B B . 672 LEU HD11 1 1 
       25 69908 2 2 72 LEU HD12 H  -9.110  -8.080 -16.261 1.00 . B B . 672 LEU HD12 1 1 
       25 69909 2 2 72 LEU HD13 H  -7.999  -7.163 -17.307 1.00 . B B . 672 LEU HD13 1 1 
       25 69910 2 2 72 LEU HD21 H -11.191  -8.235 -19.213 1.00 . B B . 672 LEU HD21 1 1 
       25 69911 2 2 72 LEU HD22 H  -9.432  -8.234 -19.489 1.00 . B B . 672 LEU HD22 1 1 
       25 69912 2 2 72 LEU HD23 H -10.117  -9.131 -18.112 1.00 . B B . 672 LEU HD23 1 1 
       25 69913 2 2 72 LEU HG   H  -9.792  -6.168 -18.503 1.00 . B B . 672 LEU HG   1 1 
       25 69914 2 2 72 LEU N    N -13.325  -7.321 -15.816 1.00 . B B . 672 LEU N    1 1 
       25 69915 2 2 72 LEU O    O -10.848  -9.744 -16.043 1.00 . B B . 672 LEU O    1 1 
       25 69916 2 2 73 ALA C    C -11.203  -9.999 -12.781 1.00 . B B . 673 ALA C    1 1 
       25 69917 2 2 73 ALA CA   C -10.338  -8.921 -13.438 1.00 . B B . 673 ALA CA   1 1 
       25 69918 2 2 73 ALA CB   C  -9.762  -7.935 -12.419 1.00 . B B . 673 ALA CB   1 1 
       25 69919 2 2 73 ALA H    H -11.514  -7.332 -14.094 1.00 . B B . 673 ALA H    1 1 
       25 69920 2 2 73 ALA HA   H  -9.514  -9.400 -13.967 1.00 . B B . 673 ALA HA   1 1 
       25 69921 2 2 73 ALA HB1  H  -9.985  -6.916 -12.734 1.00 . B B . 673 ALA HB1  1 1 
       25 69922 2 2 73 ALA HB2  H -10.208  -8.120 -11.442 1.00 . B B . 673 ALA HB2  1 1 
       25 69923 2 2 73 ALA HB3  H  -8.681  -8.067 -12.357 1.00 . B B . 673 ALA HB3  1 1 
       25 69924 2 2 73 ALA N    N -11.132  -8.198 -14.417 1.00 . B B . 673 ALA N    1 1 
       25 69925 2 2 73 ALA O    O -10.682 -10.960 -12.217 1.00 . B B . 673 ALA O    1 1 
       25 69926 2 2 74 ARG C    C -13.445 -12.055 -13.091 1.00 . B B . 674 ARG C    1 1 
       25 69927 2 2 74 ARG CA   C -13.452 -10.746 -12.299 1.00 . B B . 674 ARG CA   1 1 
       25 69928 2 2 74 ARG CB   C -14.870 -10.172 -12.289 1.00 . B B . 674 ARG CB   1 1 
       25 69929 2 2 74 ARG CD   C -16.019  -9.916 -10.058 1.00 . B B . 674 ARG CD   1 1 
       25 69930 2 2 74 ARG CG   C -15.084  -9.262 -11.077 1.00 . B B . 674 ARG CG   1 1 
       25 69931 2 2 74 ARG CZ   C -17.430  -9.074  -8.174 1.00 . B B . 674 ARG CZ   1 1 
       25 69932 2 2 74 ARG H    H -12.925  -9.019 -13.337 1.00 . B B . 674 ARG H    1 1 
       25 69933 2 2 74 ARG HA   H -13.100 -10.903 -11.279 1.00 . B B . 674 ARG HA   1 1 
       25 69934 2 2 74 ARG HB2  H -15.045  -9.609 -13.206 1.00 . B B . 674 ARG HB2  1 1 
       25 69935 2 2 74 ARG HB3  H -15.595 -10.985 -12.270 1.00 . B B . 674 ARG HB3  1 1 
       25 69936 2 2 74 ARG HD2  H -16.925 -10.264 -10.555 1.00 . B B . 674 ARG HD2  1 1 
       25 69937 2 2 74 ARG HD3  H -15.538 -10.792  -9.621 1.00 . B B . 674 ARG HD3  1 1 
       25 69938 2 2 74 ARG HE   H -15.775  -8.149  -8.877 1.00 . B B . 674 ARG HE   1 1 
       25 69939 2 2 74 ARG HG2  H -14.125  -9.043 -10.608 1.00 . B B . 674 ARG HG2  1 1 
       25 69940 2 2 74 ARG HG3  H -15.504  -8.310 -11.403 1.00 . B B . 674 ARG HG3  1 1 
       25 69941 2 2 74 ARG HH11 H -18.092 -10.828  -8.984 1.00 . B B . 674 ARG HH11 1 1 
       25 69942 2 2 74 ARG HH12 H -19.048 -10.217  -7.676 1.00 . B B . 674 ARG HH12 1 1 
       25 69943 2 2 74 ARG HH22 H -18.409  -8.167  -6.613 1.00 . B B . 674 ARG HH22 1 1 
       25 69944 2 2 74 ARG N    N -12.509  -9.803 -12.877 1.00 . B B . 674 ARG N    1 1 
       25 69945 2 2 74 ARG NE   N -16.366  -8.947  -8.995 1.00 . B B . 674 ARG NE   1 1 
       25 69946 2 2 74 ARG NH1  N -18.262 -10.131  -8.288 1.00 . B B . 674 ARG NH1  1 1 
       25 69947 2 2 74 ARG NH2  N -17.646  -8.148  -7.258 1.00 . B B . 674 ARG NH2  1 1 
       25 69948 2 2 74 ARG O    O -13.727 -13.119 -12.541 1.00 . B B . 674 ARG O    1 1 
       25 69949 2 2 75 THR C    C -11.623 -13.482 -15.538 1.00 . B B . 675 THR C    1 1 
       25 69950 2 2 75 THR CA   C -13.073 -13.095 -15.243 1.00 . B B . 675 THR CA   1 1 
       25 69951 2 2 75 THR CB   C -13.885 -12.775 -16.499 1.00 . B B . 675 THR CB   1 1 
       25 69952 2 2 75 THR CG2  C -14.234 -14.027 -17.306 1.00 . B B . 675 THR CG2  1 1 
       25 69953 2 2 75 THR H    H -12.893 -11.066 -14.809 1.00 . B B . 675 THR H    1 1 
       25 69954 2 2 75 THR HA   H -13.528 -13.937 -14.720 1.00 . B B . 675 THR HA   1 1 
       25 69955 2 2 75 THR HB   H -13.368 -12.043 -17.120 1.00 . B B . 675 THR HB   1 1 
       25 69956 2 2 75 THR HG1  H -15.549 -13.030 -15.417 1.00 . B B . 675 THR HG1  1 1 
       25 69957 2 2 75 THR HG21 H -13.343 -14.645 -17.422 1.00 . B B . 675 THR HG21 1 1 
       25 69958 2 2 75 THR HG22 H -15.003 -14.594 -16.782 1.00 . B B . 675 THR HG22 1 1 
       25 69959 2 2 75 THR HG23 H -14.603 -13.735 -18.289 1.00 . B B . 675 THR HG23 1 1 
       25 69960 2 2 75 THR N    N -13.120 -11.935 -14.370 1.00 . B B . 675 THR N    1 1 
       25 69961 2 2 75 THR O    O -11.362 -14.544 -16.100 1.00 . B B . 675 THR O    1 1 
       25 69962 2 2 75 THR OG1  O -15.140 -12.325 -15.997 1.00 . B B . 675 THR OG1  1 1 
       25 69963 2 2 76 ILE C    C  -8.690 -13.444 -14.099 1.00 . B B . 676 ILE C    1 1 
       25 69964 2 2 76 ILE CA   C  -9.299 -12.833 -15.362 1.00 . B B . 676 ILE CA   1 1 
       25 69965 2 2 76 ILE CB   C  -8.607 -11.548 -15.819 1.00 . B B . 676 ILE CB   1 1 
       25 69966 2 2 76 ILE CD1  C  -7.935 -10.178 -17.828 1.00 . B B . 676 ILE CD1  1 1 
       25 69967 2 2 76 ILE CG1  C  -8.837 -11.302 -17.312 1.00 . B B . 676 ILE CG1  1 1 
       25 69968 2 2 76 ILE CG2  C  -7.118 -11.571 -15.465 1.00 . B B . 676 ILE CG2  1 1 
       25 69969 2 2 76 ILE H    H -10.937 -11.736 -14.690 1.00 . B B . 676 ILE H    1 1 
       25 69970 2 2 76 ILE HA   H  -9.208 -13.555 -16.174 1.00 . B B . 676 ILE HA   1 1 
       25 69971 2 2 76 ILE HB   H  -9.052 -10.710 -15.283 1.00 . B B . 676 ILE HB   1 1 
       25 69972 2 2 76 ILE HD11 H  -7.828  -9.416 -17.057 1.00 . B B . 676 ILE HD11 1 1 
       25 69973 2 2 76 ILE HD12 H  -6.955 -10.584 -18.077 1.00 . B B . 676 ILE HD12 1 1 
       25 69974 2 2 76 ILE HD13 H  -8.382  -9.735 -18.718 1.00 . B B . 676 ILE HD13 1 1 
       25 69975 2 2 76 ILE HG12 H  -8.638 -12.217 -17.870 1.00 . B B . 676 ILE HG12 1 1 
       25 69976 2 2 76 ILE HG13 H  -9.881 -11.044 -17.485 1.00 . B B . 676 ILE HG13 1 1 
       25 69977 2 2 76 ILE HG21 H  -6.823 -12.588 -15.204 1.00 . B B . 676 ILE HG21 1 1 
       25 69978 2 2 76 ILE HG22 H  -6.536 -11.233 -16.322 1.00 . B B . 676 ILE HG22 1 1 
       25 69979 2 2 76 ILE HG23 H  -6.936 -10.911 -14.617 1.00 . B B . 676 ILE HG23 1 1 
       25 69980 2 2 76 ILE N    N -10.717 -12.598 -15.146 1.00 . B B . 676 ILE N    1 1 
       25 69981 2 2 76 ILE O    O  -8.042 -14.488 -14.160 1.00 . B B . 676 ILE O    1 1 
       25 69982 2 2 77 SER C    C  -8.658 -14.732 -11.552 1.00 . B B . 677 SER C    1 1 
       25 69983 2 2 77 SER CA   C  -8.401 -13.231 -11.707 1.00 . B B . 677 SER CA   1 1 
       25 69984 2 2 77 SER CB   C  -9.031 -12.462 -10.544 1.00 . B B . 677 SER CB   1 1 
       25 69985 2 2 77 SER H    H  -9.448 -11.920 -12.941 1.00 . B B . 677 SER H    1 1 
       25 69986 2 2 77 SER HA   H  -7.331 -13.028 -11.739 1.00 . B B . 677 SER HA   1 1 
       25 69987 2 2 77 SER HB2  H  -8.816 -11.399 -10.654 1.00 . B B . 677 SER HB2  1 1 
       25 69988 2 2 77 SER HB3  H -10.115 -12.573 -10.581 1.00 . B B . 677 SER HB3  1 1 
       25 69989 2 2 77 SER HG   H  -8.402 -13.903  -9.306 1.00 . B B . 677 SER HG   1 1 
       25 69990 2 2 77 SER N    N  -8.920 -12.768 -12.983 1.00 . B B . 677 SER N    1 1 
       25 69991 2 2 77 SER O    O  -7.896 -15.430 -10.885 1.00 . B B . 677 SER O    1 1 
       25 69992 2 2 77 SER OG   O  -8.550 -12.915  -9.282 1.00 . B B . 677 SER OG   1 1 
       25 69993 2 2 78 GLU C    C  -9.094 -17.434 -12.899 1.00 . B B . 678 GLU C    1 1 
       25 69994 2 2 78 GLU CA   C -10.101 -16.588 -12.118 1.00 . B B . 678 GLU CA   1 1 
       25 69995 2 2 78 GLU CB   C -11.523 -16.807 -12.641 1.00 . B B . 678 GLU CB   1 1 
       25 69996 2 2 78 GLU CD   C -12.423 -16.851 -14.996 1.00 . B B . 678 GLU CD   1 1 
       25 69997 2 2 78 GLU CG   C -11.771 -15.991 -13.911 1.00 . B B . 678 GLU CG   1 1 
       25 69998 2 2 78 GLU H    H -10.350 -14.609 -12.718 1.00 . B B . 678 GLU H    1 1 
       25 69999 2 2 78 GLU HA   H -10.065 -16.852 -11.061 1.00 . B B . 678 GLU HA   1 1 
       25 70000 2 2 78 GLU HB2  H -11.679 -17.865 -12.847 1.00 . B B . 678 GLU HB2  1 1 
       25 70001 2 2 78 GLU HB3  H -12.244 -16.522 -11.875 1.00 . B B . 678 GLU HB3  1 1 
       25 70002 2 2 78 GLU HE2  H -12.397 -18.621 -15.639 1.00 . B B . 678 GLU HE2  1 1 
       25 70003 2 2 78 GLU HG2  H -12.412 -15.141 -13.682 1.00 . B B . 678 GLU HG2  1 1 
       25 70004 2 2 78 GLU HG3  H -10.827 -15.589 -14.280 1.00 . B B . 678 GLU HG3  1 1 
       25 70005 2 2 78 GLU N    N  -9.735 -15.183 -12.178 1.00 . B B . 678 GLU N    1 1 
       25 70006 2 2 78 GLU O    O  -8.939 -18.625 -12.633 1.00 . B B . 678 GLU O    1 1 
       25 70007 2 2 78 GLU OE1  O -13.502 -16.503 -15.498 1.00 . B B . 678 GLU OE1  1 1 
       25 70008 2 2 78 GLU OE2  O -11.767 -17.915 -15.316 1.00 . B B . 678 GLU OE2  1 1 
       25 70009 2 2 79 ALA C    C  -6.614 -18.400 -13.789 1.00 . B B . 679 ALA C    1 1 
       25 70010 2 2 79 ALA CA   C  -7.445 -17.462 -14.668 1.00 . B B . 679 ALA CA   1 1 
       25 70011 2 2 79 ALA CB   C  -6.583 -16.425 -15.391 1.00 . B B . 679 ALA CB   1 1 
       25 70012 2 2 79 ALA H    H  -8.565 -15.816 -14.057 1.00 . B B . 679 ALA H    1 1 
       25 70013 2 2 79 ALA HA   H  -7.980 -18.054 -15.411 1.00 . B B . 679 ALA HA   1 1 
       25 70014 2 2 79 ALA HB1  H  -5.958 -15.904 -14.666 1.00 . B B . 679 ALA HB1  1 1 
       25 70015 2 2 79 ALA HB2  H  -5.951 -16.925 -16.124 1.00 . B B . 679 ALA HB2  1 1 
       25 70016 2 2 79 ALA HB3  H  -7.228 -15.706 -15.897 1.00 . B B . 679 ALA HB3  1 1 
       25 70017 2 2 79 ALA N    N  -8.434 -16.785 -13.847 1.00 . B B . 679 ALA N    1 1 
       25 70018 2 2 79 ALA O    O  -6.123 -19.425 -14.260 1.00 . B B . 679 ALA O    1 1 
       25 70019 2 2 80 GLY C    C  -6.135 -20.279 -11.636 1.00 . B B . 680 GLY C    1 1 
       25 70020 2 2 80 GLY CA   C  -5.719 -18.808 -11.580 1.00 . B B . 680 GLY CA   1 1 
       25 70021 2 2 80 GLY H    H  -6.884 -17.180 -12.154 1.00 . B B . 680 GLY H    1 1 
       25 70022 2 2 80 GLY HA2  H  -5.871 -18.422 -10.572 1.00 . B B . 680 GLY HA2  1 1 
       25 70023 2 2 80 GLY HA3  H  -4.655 -18.719 -11.798 1.00 . B B . 680 GLY HA3  1 1 
       25 70024 2 2 80 GLY N    N  -6.482 -18.015 -12.529 1.00 . B B . 680 GLY N    1 1 
       25 70025 2 2 80 GLY O    O  -5.501 -21.082 -12.318 1.00 . B B . 680 GLY O    1 1 
       25 70026 2 2 81 GLN C    C  -9.158 -21.989 -11.352 1.00 . B B . 681 GLN C    1 1 
       25 70027 2 2 81 GLN CA   C  -7.707 -21.949 -10.867 1.00 . B B . 681 GLN CA   1 1 
       25 70028 2 2 81 GLN CB   C  -7.582 -22.538  -9.461 1.00 . B B . 681 GLN CB   1 1 
       25 70029 2 2 81 GLN CD   C  -5.947 -23.227  -7.669 1.00 . B B . 681 GLN CD   1 1 
       25 70030 2 2 81 GLN CG   C  -6.136 -22.935  -9.159 1.00 . B B . 681 GLN CG   1 1 
       25 70031 2 2 81 GLN H    H  -7.710 -19.930 -10.357 1.00 . B B . 681 GLN H    1 1 
       25 70032 2 2 81 GLN HA   H  -7.074 -22.516 -11.550 1.00 . B B . 681 GLN HA   1 1 
       25 70033 2 2 81 GLN HB2  H  -7.925 -21.810  -8.726 1.00 . B B . 681 GLN HB2  1 1 
       25 70034 2 2 81 GLN HB3  H  -8.229 -23.411  -9.369 1.00 . B B . 681 GLN HB3  1 1 
       25 70035 2 2 81 GLN HE21 H  -4.288 -24.290  -8.136 1.00 . B B . 681 GLN HE21 1 1 
       25 70036 2 2 81 GLN HE22 H  -4.672 -24.219  -6.448 1.00 . B B . 681 GLN HE22 1 1 
       25 70037 2 2 81 GLN HG2  H  -5.867 -23.815  -9.743 1.00 . B B . 681 GLN HG2  1 1 
       25 70038 2 2 81 GLN HG3  H  -5.464 -22.133  -9.464 1.00 . B B . 681 GLN HG3  1 1 
       25 70039 2 2 81 GLN N    N  -7.199 -20.589 -10.909 1.00 . B B . 681 GLN N    1 1 
       25 70040 2 2 81 GLN NE2  N  -4.881 -23.974  -7.395 1.00 . B B . 681 GLN NE2  1 1 
       25 70041 2 2 81 GLN O    O  -9.708 -23.063 -11.588 1.00 . B B . 681 GLN O    1 1 
       25 70042 2 2 81 GLN OE1  O  -6.718 -22.803  -6.824 1.00 . B B . 681 GLN OE1  1 1 
       25 70043 2 2 82 ALA C    C -11.129 -20.343 -13.426 1.00 . B B . 682 ALA C    1 1 
       25 70044 2 2 82 ALA CA   C -11.113 -20.690 -11.937 1.00 . B B . 682 ALA CA   1 1 
       25 70045 2 2 82 ALA CB   C -11.845 -19.649 -11.087 1.00 . B B . 682 ALA CB   1 1 
       25 70046 2 2 82 ALA H    H  -9.282 -19.935 -11.290 1.00 . B B . 682 ALA H    1 1 
       25 70047 2 2 82 ALA HA   H -11.591 -21.659 -11.793 1.00 . B B . 682 ALA HA   1 1 
       25 70048 2 2 82 ALA HB1  H -11.282 -18.716 -11.092 1.00 . B B . 682 ALA HB1  1 1 
       25 70049 2 2 82 ALA HB2  H -12.838 -19.477 -11.500 1.00 . B B . 682 ALA HB2  1 1 
       25 70050 2 2 82 ALA HB3  H -11.935 -20.013 -10.064 1.00 . B B . 682 ALA HB3  1 1 
       25 70051 2 2 82 ALA N    N  -9.737 -20.804 -11.485 1.00 . B B . 682 ALA N    1 1 
       25 70052 2 2 82 ALA O    O -12.122 -19.827 -13.937 1.00 . B B . 682 ALA O    1 1 
       25 70053 2 2 83 MET C    C -10.979 -21.087 -16.301 1.00 . B B . 683 MET C    1 1 
       25 70054 2 2 83 MET CA   C  -9.890 -20.365 -15.504 1.00 . B B . 683 MET CA   1 1 
       25 70055 2 2 83 MET CB   C  -8.514 -20.821 -15.992 1.00 . B B . 683 MET CB   1 1 
       25 70056 2 2 83 MET CE   C  -6.872 -22.609 -17.886 1.00 . B B . 683 MET CE   1 1 
       25 70057 2 2 83 MET CG   C  -8.223 -20.283 -17.394 1.00 . B B . 683 MET CG   1 1 
       25 70058 2 2 83 MET H    H  -9.213 -21.060 -13.660 1.00 . B B . 683 MET H    1 1 
       25 70059 2 2 83 MET HA   H -10.011 -19.287 -15.605 1.00 . B B . 683 MET HA   1 1 
       25 70060 2 2 83 MET HB2  H  -7.746 -20.475 -15.299 1.00 . B B . 683 MET HB2  1 1 
       25 70061 2 2 83 MET HB3  H  -8.469 -21.910 -16.000 1.00 . B B . 683 MET HB3  1 1 
       25 70062 2 2 83 MET HE1  H  -6.290 -22.003 -17.192 1.00 . B B . 683 MET HE1  1 1 
       25 70063 2 2 83 MET HE2  H  -7.291 -23.465 -17.357 1.00 . B B . 683 MET HE2  1 1 
       25 70064 2 2 83 MET HE3  H  -6.227 -22.960 -18.691 1.00 . B B . 683 MET HE3  1 1 
       25 70065 2 2 83 MET HG2  H  -8.983 -19.555 -17.678 1.00 . B B . 683 MET HG2  1 1 
       25 70066 2 2 83 MET HG3  H  -7.265 -19.762 -17.402 1.00 . B B . 683 MET HG3  1 1 
       25 70067 2 2 83 MET N    N -10.017 -20.640 -14.083 1.00 . B B . 683 MET N    1 1 
       25 70068 2 2 83 MET O    O -11.497 -20.550 -17.278 1.00 . B B . 683 MET O    1 1 
       25 70069 2 2 83 MET SD   S  -8.196 -21.626 -18.570 1.00 . B B . 683 MET SD   1 1 
       25 70070 2 2 84 ALA C    C -13.642 -22.925 -15.778 1.00 . B B . 684 ALA C    1 1 
       25 70071 2 2 84 ALA CA   C -12.311 -23.095 -16.512 1.00 . B B . 684 ALA CA   1 1 
       25 70072 2 2 84 ALA CB   C -11.857 -24.555 -16.565 1.00 . B B . 684 ALA CB   1 1 
       25 70073 2 2 84 ALA H    H -10.867 -22.724 -15.057 1.00 . B B . 684 ALA H    1 1 
       25 70074 2 2 84 ALA HA   H -12.417 -22.724 -17.531 1.00 . B B . 684 ALA HA   1 1 
       25 70075 2 2 84 ALA HB1  H -11.587 -24.815 -17.588 1.00 . B B . 684 ALA HB1  1 1 
       25 70076 2 2 84 ALA HB2  H -12.668 -25.201 -16.228 1.00 . B B . 684 ALA HB2  1 1 
       25 70077 2 2 84 ALA HB3  H -10.992 -24.690 -15.915 1.00 . B B . 684 ALA HB3  1 1 
       25 70078 2 2 84 ALA N    N -11.293 -22.294 -15.853 1.00 . B B . 684 ALA N    1 1 
       25 70079 2 2 84 ALA O    O -14.677 -22.700 -16.405 1.00 . B B . 684 ALA O    1 1 
       25 70080 2 2 85 SER C    C -14.424 -22.124 -12.359 1.00 . B B . 685 SER C    1 1 
       25 70081 2 2 85 SER CA   C -14.761 -22.900 -13.634 1.00 . B B . 685 SER CA   1 1 
       25 70082 2 2 85 SER CB   C -15.350 -24.268 -13.283 1.00 . B B . 685 SER CB   1 1 
       25 70083 2 2 85 SER H    H -12.728 -23.222 -13.958 1.00 . B B . 685 SER H    1 1 
       25 70084 2 2 85 SER HA   H -15.473 -22.344 -14.243 1.00 . B B . 685 SER HA   1 1 
       25 70085 2 2 85 SER HB2  H -14.562 -24.914 -12.896 1.00 . B B . 685 SER HB2  1 1 
       25 70086 2 2 85 SER HB3  H -16.087 -24.152 -12.488 1.00 . B B . 685 SER HB3  1 1 
       25 70087 2 2 85 SER HG   H -16.054 -24.232 -15.156 1.00 . B B . 685 SER HG   1 1 
       25 70088 2 2 85 SER N    N -13.573 -23.039 -14.460 1.00 . B B . 685 SER N    1 1 
       25 70089 2 2 85 SER O    O -14.336 -20.898 -12.379 1.00 . B B . 685 SER O    1 1 
       25 70090 2 2 85 SER OG   O -15.963 -24.890 -14.409 1.00 . B B . 685 SER OG   1 1 
       25 70091 2 2 86 THR C    C -13.643 -23.354  -8.954 1.00 . B B . 686 THR C    1 1 
       25 70092 2 2 86 THR CA   C -13.918 -22.270  -9.998 1.00 . B B . 686 THR CA   1 1 
       25 70093 2 2 86 THR CB   C -15.063 -21.331  -9.612 1.00 . B B . 686 THR CB   1 1 
       25 70094 2 2 86 THR CG2  C -16.186 -22.054  -8.865 1.00 . B B . 686 THR CG2  1 1 
       25 70095 2 2 86 THR H    H -14.317 -23.869 -11.272 1.00 . B B . 686 THR H    1 1 
       25 70096 2 2 86 THR HA   H -12.999 -21.695 -10.112 1.00 . B B . 686 THR HA   1 1 
       25 70097 2 2 86 THR HB   H -15.450 -20.809 -10.487 1.00 . B B . 686 THR HB   1 1 
       25 70098 2 2 86 THR HG1  H -13.686 -20.011  -9.006 1.00 . B B . 686 THR HG1  1 1 
       25 70099 2 2 86 THR HG21 H -16.082 -23.130  -9.005 1.00 . B B . 686 THR HG21 1 1 
       25 70100 2 2 86 THR HG22 H -16.126 -21.818  -7.803 1.00 . B B . 686 THR HG22 1 1 
       25 70101 2 2 86 THR HG23 H -17.150 -21.728  -9.256 1.00 . B B . 686 THR HG23 1 1 
       25 70102 2 2 86 THR N    N -14.244 -22.872 -11.280 1.00 . B B . 686 THR N    1 1 
       25 70103 2 2 86 THR O    O -14.281 -24.405  -8.963 1.00 . B B . 686 THR O    1 1 
       25 70104 2 2 86 THR OG1  O -14.491 -20.471  -8.631 1.00 . B B . 686 THR OG1  1 1 
       25 70105 2 2 87 GLU C    C -11.033 -23.546  -6.345 1.00 . B B . 687 GLU C    1 1 
       25 70106 2 2 87 GLU CA   C -12.325 -23.996  -7.031 1.00 . B B . 687 GLU CA   1 1 
       25 70107 2 2 87 GLU CB   C -12.184 -25.415  -7.587 1.00 . B B . 687 GLU CB   1 1 
       25 70108 2 2 87 GLU CD   C -11.992 -27.718  -6.579 1.00 . B B . 687 GLU CD   1 1 
       25 70109 2 2 87 GLU CG   C -11.402 -26.307  -6.621 1.00 . B B . 687 GLU CG   1 1 
       25 70110 2 2 87 GLU H    H -12.178 -22.202  -8.079 1.00 . B B . 687 GLU H    1 1 
       25 70111 2 2 87 GLU HA   H -13.149 -23.972  -6.318 1.00 . B B . 687 GLU HA   1 1 
       25 70112 2 2 87 GLU HB2  H -13.172 -25.840  -7.762 1.00 . B B . 687 GLU HB2  1 1 
       25 70113 2 2 87 GLU HB3  H -11.676 -25.383  -8.551 1.00 . B B . 687 GLU HB3  1 1 
       25 70114 2 2 87 GLU HE2  H -13.024 -28.193  -5.077 1.00 . B B . 687 GLU HE2  1 1 
       25 70115 2 2 87 GLU HG2  H -10.358 -26.355  -6.929 1.00 . B B . 687 GLU HG2  1 1 
       25 70116 2 2 87 GLU HG3  H -11.420 -25.872  -5.622 1.00 . B B . 687 GLU HG3  1 1 
       25 70117 2 2 87 GLU N    N -12.692 -23.060  -8.079 1.00 . B B . 687 GLU N    1 1 
       25 70118 2 2 87 GLU O    O  -9.963 -23.570  -6.952 1.00 . B B . 687 GLU O    1 1 
       25 70119 2 2 87 GLU OE1  O -12.344 -28.275  -7.630 1.00 . B B . 687 GLU OE1  1 1 
       25 70120 2 2 87 GLU OE2  O -12.079 -28.238  -5.402 1.00 . B B . 687 GLU OE2  1 1 
       25 70121 2 2 88 GLY C    C  -9.811 -21.186  -4.499 1.00 . B B . 688 GLY C    1 1 
       25 70122 2 2 88 GLY CA   C -10.033 -22.689  -4.317 1.00 . B B . 688 GLY CA   1 1 
       25 70123 2 2 88 GLY H    H -12.049 -23.128  -4.605 1.00 . B B . 688 GLY H    1 1 
       25 70124 2 2 88 GLY HA2  H  -9.140 -23.233  -4.625 1.00 . B B . 688 GLY HA2  1 1 
       25 70125 2 2 88 GLY HA3  H -10.193 -22.911  -3.261 1.00 . B B . 688 GLY HA3  1 1 
       25 70126 2 2 88 GLY N    N -11.175 -23.145  -5.091 1.00 . B B . 688 GLY N    1 1 
       25 70127 2 2 88 GLY O    O  -9.313 -20.515  -3.597 1.00 . B B . 688 GLY O    1 1 
       25 70128 2 2 89 ASN C    C -11.218 -18.514  -5.393 1.00 . B B . 689 ASN C    1 1 
       25 70129 2 2 89 ASN CA   C -10.041 -19.292  -5.985 1.00 . B B . 689 ASN CA   1 1 
       25 70130 2 2 89 ASN CB   C -10.033 -19.060  -7.497 1.00 . B B . 689 ASN CB   1 1 
       25 70131 2 2 89 ASN CG   C  -9.477 -17.676  -7.837 1.00 . B B . 689 ASN CG   1 1 
       25 70132 2 2 89 ASN H    H -10.596 -21.256  -6.401 1.00 . B B . 689 ASN H    1 1 
       25 70133 2 2 89 ASN HA   H  -9.086 -19.002  -5.545 1.00 . B B . 689 ASN HA   1 1 
       25 70134 2 2 89 ASN HB2  H  -9.430 -19.828  -7.983 1.00 . B B . 689 ASN HB2  1 1 
       25 70135 2 2 89 ASN HB3  H -11.046 -19.155  -7.888 1.00 . B B . 689 ASN HB3  1 1 
       25 70136 2 2 89 ASN HD21 H  -7.757 -18.188  -6.900 1.00 . B B . 689 ASN HD21 1 1 
       25 70137 2 2 89 ASN HD22 H  -7.786 -16.593  -7.574 1.00 . B B . 689 ASN HD22 1 1 
       25 70138 2 2 89 ASN N    N -10.192 -20.703  -5.672 1.00 . B B . 689 ASN N    1 1 
       25 70139 2 2 89 ASN ND2  N  -8.238 -17.469  -7.401 1.00 . B B . 689 ASN ND2  1 1 
       25 70140 2 2 89 ASN O    O -11.034 -17.686  -4.502 1.00 . B B . 689 ASN O    1 1 
       25 70141 2 2 89 ASN OD1  O -10.130 -16.851  -8.454 1.00 . B B . 689 ASN OD1  1 1 
       25 70142 2 2 90 VAL C    C -14.757 -19.155  -5.414 1.00 . B B . 690 VAL C    1 1 
       25 70143 2 2 90 VAL CA   C -13.608 -18.146  -5.448 1.00 . B B . 690 VAL CA   1 1 
       25 70144 2 2 90 VAL CB   C -13.908 -16.928  -6.324 1.00 . B B . 690 VAL CB   1 1 
       25 70145 2 2 90 VAL CG1  C -12.922 -15.793  -6.040 1.00 . B B . 690 VAL CG1  1 1 
       25 70146 2 2 90 VAL CG2  C -13.900 -17.303  -7.807 1.00 . B B . 690 VAL CG2  1 1 
       25 70147 2 2 90 VAL H    H -12.541 -19.482  -6.638 1.00 . B B . 690 VAL H    1 1 
       25 70148 2 2 90 VAL HA   H -13.420 -17.794  -4.433 1.00 . B B . 690 VAL HA   1 1 
       25 70149 2 2 90 VAL HB   H -14.908 -16.573  -6.073 1.00 . B B . 690 VAL HB   1 1 
       25 70150 2 2 90 VAL HG11 H -12.513 -15.908  -5.036 1.00 . B B . 690 VAL HG11 1 1 
       25 70151 2 2 90 VAL HG12 H -12.111 -15.825  -6.768 1.00 . B B . 690 VAL HG12 1 1 
       25 70152 2 2 90 VAL HG13 H -13.438 -14.836  -6.114 1.00 . B B . 690 VAL HG13 1 1 
       25 70153 2 2 90 VAL HG21 H -13.661 -18.362  -7.912 1.00 . B B . 690 VAL HG21 1 1 
       25 70154 2 2 90 VAL HG22 H -14.882 -17.108  -8.237 1.00 . B B . 690 VAL HG22 1 1 
       25 70155 2 2 90 VAL HG23 H -13.150 -16.709  -8.328 1.00 . B B . 690 VAL HG23 1 1 
       25 70156 2 2 90 VAL N    N -12.401 -18.807  -5.913 1.00 . B B . 690 VAL N    1 1 
       25 70157 2 2 90 VAL O    O -14.811 -20.067  -6.238 1.00 . B B . 690 VAL O    1 1 
       25 70158 2 2 91 THR C    C -18.039 -19.036  -3.930 1.00 . B B . 691 THR C    1 1 
       25 70159 2 2 91 THR CA   C -16.792 -19.840  -4.301 1.00 . B B . 691 THR CA   1 1 
       25 70160 2 2 91 THR CB   C -16.430 -20.911  -3.270 1.00 . B B . 691 THR CB   1 1 
       25 70161 2 2 91 THR CG2  C -16.197 -20.327  -1.876 1.00 . B B . 691 THR CG2  1 1 
       25 70162 2 2 91 THR H    H -15.596 -18.214  -3.787 1.00 . B B . 691 THR H    1 1 
       25 70163 2 2 91 THR HA   H -16.991 -20.313  -5.263 1.00 . B B . 691 THR HA   1 1 
       25 70164 2 2 91 THR HB   H -15.568 -21.492  -3.599 1.00 . B B . 691 THR HB   1 1 
       25 70165 2 2 91 THR HG1  H -17.551 -22.285  -2.341 1.00 . B B . 691 THR HG1  1 1 
       25 70166 2 2 91 THR HG21 H -15.452 -19.533  -1.935 1.00 . B B . 691 THR HG21 1 1 
       25 70167 2 2 91 THR HG22 H -17.132 -19.920  -1.491 1.00 . B B . 691 THR HG22 1 1 
       25 70168 2 2 91 THR HG23 H -15.840 -21.111  -1.208 1.00 . B B . 691 THR HG23 1 1 
       25 70169 2 2 91 THR N    N -15.647 -18.958  -4.453 1.00 . B B . 691 THR N    1 1 
       25 70170 2 2 91 THR O    O -19.082 -19.169  -4.569 1.00 . B B . 691 THR O    1 1 
       25 70171 2 2 91 THR OG1  O -17.625 -21.676  -3.131 1.00 . B B . 691 THR OG1  1 1 
       25 70172 2 2 92 GLY C    C -19.456 -16.430  -3.528 1.00 . B B . 692 GLY C    1 1 
       25 70173 2 2 92 GLY CA   C -18.993 -17.392  -2.433 1.00 . B B . 692 GLY CA   1 1 
       25 70174 2 2 92 GLY H    H -17.040 -18.116  -2.383 1.00 . B B . 692 GLY H    1 1 
       25 70175 2 2 92 GLY HA2  H -18.683 -16.827  -1.554 1.00 . B B . 692 GLY HA2  1 1 
       25 70176 2 2 92 GLY HA3  H -19.824 -18.027  -2.126 1.00 . B B . 692 GLY HA3  1 1 
       25 70177 2 2 92 GLY N    N -17.891 -18.218  -2.897 1.00 . B B . 692 GLY N    1 1 
       25 70178 2 2 92 GLY O    O -20.631 -16.419  -3.894 1.00 . B B . 692 GLY O    1 1 
       25 70179 2 2 93 MET C    C -19.545 -15.345  -6.231 1.00 . B B . 693 MET C    1 1 
       25 70180 2 2 93 MET CA   C -18.806 -14.681  -5.068 1.00 . B B . 693 MET CA   1 1 
       25 70181 2 2 93 MET CB   C -17.503 -14.063  -5.577 1.00 . B B . 693 MET CB   1 1 
       25 70182 2 2 93 MET CE   C -17.221 -10.347  -3.828 1.00 . B B . 693 MET CE   1 1 
       25 70183 2 2 93 MET CG   C -17.022 -12.950  -4.643 1.00 . B B . 693 MET CG   1 1 
       25 70184 2 2 93 MET H    H -17.557 -15.660  -3.718 1.00 . B B . 693 MET H    1 1 
       25 70185 2 2 93 MET HA   H -19.446 -13.931  -4.602 1.00 . B B . 693 MET HA   1 1 
       25 70186 2 2 93 MET HB2  H -16.736 -14.834  -5.654 1.00 . B B . 693 MET HB2  1 1 
       25 70187 2 2 93 MET HB3  H -17.653 -13.662  -6.579 1.00 . B B . 693 MET HB3  1 1 
       25 70188 2 2 93 MET HE1  H -16.873 -10.729  -2.868 1.00 . B B . 693 MET HE1  1 1 
       25 70189 2 2 93 MET HE2  H -16.363 -10.086  -4.448 1.00 . B B . 693 MET HE2  1 1 
       25 70190 2 2 93 MET HE3  H -17.835  -9.461  -3.666 1.00 . B B . 693 MET HE3  1 1 
       25 70191 2 2 93 MET HG2  H -16.908 -13.337  -3.631 1.00 . B B . 693 MET HG2  1 1 
       25 70192 2 2 93 MET HG3  H -16.042 -12.595  -4.961 1.00 . B B . 693 MET HG3  1 1 
       25 70193 2 2 93 MET N    N -18.510 -15.645  -4.021 1.00 . B B . 693 MET N    1 1 
       25 70194 2 2 93 MET O    O -20.542 -14.816  -6.721 1.00 . B B . 693 MET O    1 1 
       25 70195 2 2 93 MET SD   S -18.190 -11.600  -4.651 1.00 . B B . 693 MET SD   1 1 
       25 70196 2 2 94 PHE C    C -20.919 -17.924  -7.293 1.00 . B B . 694 PHE C    1 1 
       25 70197 2 2 94 PHE CA   C -19.626 -17.236  -7.737 1.00 . B B . 694 PHE CA   1 1 
       25 70198 2 2 94 PHE CB   C -18.614 -18.302  -8.161 1.00 . B B . 694 PHE CB   1 1 
       25 70199 2 2 94 PHE CD1  C -17.426 -16.487  -9.411 1.00 . B B . 694 PHE CD1  1 1 
       25 70200 2 2 94 PHE CD2  C -16.866 -18.721  -9.904 1.00 . B B . 694 PHE CD2  1 1 
       25 70201 2 2 94 PHE CE1  C -16.482 -16.038 -10.373 1.00 . B B . 694 PHE CE1  1 1 
       25 70202 2 2 94 PHE CE2  C -15.923 -18.272 -10.866 1.00 . B B . 694 PHE CE2  1 1 
       25 70203 2 2 94 PHE CG   C -17.598 -17.819  -9.197 1.00 . B B . 694 PHE CG   1 1 
       25 70204 2 2 94 PHE CZ   C -15.751 -16.940 -11.080 1.00 . B B . 694 PHE CZ   1 1 
       25 70205 2 2 94 PHE H    H -18.217 -16.917  -6.237 1.00 . B B . 694 PHE H    1 1 
       25 70206 2 2 94 PHE HA   H -19.851 -16.519  -8.528 1.00 . B B . 694 PHE HA   1 1 
       25 70207 2 2 94 PHE HB2  H -18.079 -18.652  -7.278 1.00 . B B . 694 PHE HB2  1 1 
       25 70208 2 2 94 PHE HB3  H -19.153 -19.158  -8.567 1.00 . B B . 694 PHE HB3  1 1 
       25 70209 2 2 94 PHE HD1  H -18.012 -15.764  -8.845 1.00 . B B . 694 PHE HD1  1 1 
       25 70210 2 2 94 PHE HD2  H -17.004 -19.789  -9.733 1.00 . B B . 694 PHE HD2  1 1 
       25 70211 2 2 94 PHE HE1  H -16.345 -14.970 -10.545 1.00 . B B . 694 PHE HE1  1 1 
       25 70212 2 2 94 PHE HE2  H -15.336 -18.995 -11.433 1.00 . B B . 694 PHE HE2  1 1 
       25 70213 2 2 94 PHE HZ   H -15.026 -16.596 -11.819 1.00 . B B . 694 PHE HZ   1 1 
       25 70214 2 2 94 PHE N    N -19.028 -16.494  -6.641 1.00 . B B . 694 PHE N    1 1 
       25 70215 2 2 94 PHE O    O -21.111 -18.186  -6.107 1.00 . B B . 694 PHE O    1 1 
       25 70216 2 2 95 ALA C    C -23.650 -18.255  -6.724 1.00 . B B . 695 ALA C    1 1 
       25 70217 2 2 95 ALA CA   C -23.040 -18.850  -7.995 1.00 . B B . 695 ALA CA   1 1 
       25 70218 2 2 95 ALA CB   C -22.824 -20.361  -7.885 1.00 . B B . 695 ALA CB   1 1 
       25 70219 2 2 95 ALA H    H -21.607 -17.981  -9.232 1.00 . B B . 695 ALA H    1 1 
       25 70220 2 2 95 ALA HA   H -23.705 -18.651  -8.835 1.00 . B B . 695 ALA HA   1 1 
       25 70221 2 2 95 ALA HB1  H -23.464 -20.763  -7.100 1.00 . B B . 695 ALA HB1  1 1 
       25 70222 2 2 95 ALA HB2  H -23.073 -20.833  -8.835 1.00 . B B . 695 ALA HB2  1 1 
       25 70223 2 2 95 ALA HB3  H -21.781 -20.562  -7.642 1.00 . B B . 695 ALA HB3  1 1 
       25 70224 2 2 95 ALA N    N -21.771 -18.197  -8.270 1.00 . B B . 695 ALA N    1 1 
       25 70225 2 2 95 ALA O    O -23.458 -17.075  -6.434 1.00 . B B . 695 ALA O    1 1 
       26 70226 1 1  1 ALA C    C  -7.622  40.203  -8.732 1.00 . A A .   1 ALA C    1 1 
       26 70227 1 1  1 ALA CA   C  -7.698  39.984  -7.220 1.00 . A A .   1 ALA CA   1 1 
       26 70228 1 1  1 ALA CB   C  -8.632  38.832  -6.844 1.00 . A A .   1 ALA CB   1 1 
       26 70229 1 1  1 ALA HA   H  -6.699  39.763  -6.843 1.00 . A A .   1 ALA HA   1 1 
       26 70230 1 1  1 ALA HB1  H  -8.518  38.022  -7.564 1.00 . A A .   1 ALA HB1  1 1 
       26 70231 1 1  1 ALA HB2  H  -9.664  39.184  -6.852 1.00 . A A .   1 ALA HB2  1 1 
       26 70232 1 1  1 ALA HB3  H  -8.380  38.470  -5.847 1.00 . A A .   1 ALA HB3  1 1 
       26 70233 1 1  1 ALA N    N  -8.152  41.206  -6.579 1.00 . A A .   1 ALA N    1 1 
       26 70234 1 1  1 ALA O    O  -8.610  40.586  -9.357 1.00 . A A .   1 ALA O    1 1 
       26 70235 1 1  2 GLU C    C  -6.372  38.773 -11.422 1.00 . A A .   2 GLU C    1 1 
       26 70236 1 1  2 GLU CA   C  -6.225  40.116 -10.704 1.00 . A A .   2 GLU CA   1 1 
       26 70237 1 1  2 GLU CB   C  -4.855  40.739 -10.982 1.00 . A A .   2 GLU CB   1 1 
       26 70238 1 1  2 GLU CD   C  -3.514  42.874 -11.019 1.00 . A A .   2 GLU CD   1 1 
       26 70239 1 1  2 GLU CG   C  -4.858  42.235 -10.664 1.00 . A A .   2 GLU CG   1 1 
       26 70240 1 1  2 GLU H    H  -5.643  39.639  -8.762 1.00 . A A .   2 GLU H    1 1 
       26 70241 1 1  2 GLU HA   H  -7.003  40.802 -11.038 1.00 . A A .   2 GLU HA   1 1 
       26 70242 1 1  2 GLU HB2  H  -4.095  40.237 -10.383 1.00 . A A .   2 GLU HB2  1 1 
       26 70243 1 1  2 GLU HB3  H  -4.588  40.586 -12.028 1.00 . A A .   2 GLU HB3  1 1 
       26 70244 1 1  2 GLU HE2  H  -3.694  43.448 -12.804 1.00 . A A .   2 GLU HE2  1 1 
       26 70245 1 1  2 GLU HG2  H  -5.657  42.727 -11.218 1.00 . A A .   2 GLU HG2  1 1 
       26 70246 1 1  2 GLU HG3  H  -5.067  42.384  -9.604 1.00 . A A .   2 GLU HG3  1 1 
       26 70247 1 1  2 GLU N    N  -6.441  39.951  -9.277 1.00 . A A .   2 GLU N    1 1 
       26 70248 1 1  2 GLU O    O  -7.211  38.629 -12.311 1.00 . A A .   2 GLU O    1 1 
       26 70249 1 1  2 GLU OE1  O  -2.473  42.466 -10.484 1.00 . A A .   2 GLU OE1  1 1 
       26 70250 1 1  2 GLU OE2  O  -3.576  43.828 -11.886 1.00 . A A .   2 GLU OE2  1 1 
       26 70251 1 1  3 MET C    C  -6.845  35.746 -11.206 1.00 . A A .   3 MET C    1 1 
       26 70252 1 1  3 MET CA   C  -5.573  36.498 -11.604 1.00 . A A .   3 MET CA   1 1 
       26 70253 1 1  3 MET CB   C  -4.347  35.706 -11.144 1.00 . A A .   3 MET CB   1 1 
       26 70254 1 1  3 MET CE   C  -0.710  35.981 -11.293 1.00 . A A .   3 MET CE   1 1 
       26 70255 1 1  3 MET CG   C  -3.265  35.694 -12.225 1.00 . A A .   3 MET CG   1 1 
       26 70256 1 1  3 MET H    H  -4.866  37.949 -10.287 1.00 . A A .   3 MET H    1 1 
       26 70257 1 1  3 MET HA   H  -5.560  36.659 -12.682 1.00 . A A .   3 MET HA   1 1 
       26 70258 1 1  3 MET HB2  H  -3.948  36.146 -10.230 1.00 . A A .   3 MET HB2  1 1 
       26 70259 1 1  3 MET HB3  H  -4.639  34.684 -10.904 1.00 . A A .   3 MET HB3  1 1 
       26 70260 1 1  3 MET HE1  H  -1.246  36.894 -11.033 1.00 . A A .   3 MET HE1  1 1 
       26 70261 1 1  3 MET HE2  H  -0.100  35.664 -10.448 1.00 . A A .   3 MET HE2  1 1 
       26 70262 1 1  3 MET HE3  H  -0.069  36.169 -12.154 1.00 . A A .   3 MET HE3  1 1 
       26 70263 1 1  3 MET HG2  H  -3.673  35.298 -13.155 1.00 . A A .   3 MET HG2  1 1 
       26 70264 1 1  3 MET HG3  H  -2.932  36.711 -12.430 1.00 . A A .   3 MET HG3  1 1 
       26 70265 1 1  3 MET N    N  -5.545  37.824 -11.011 1.00 . A A .   3 MET N    1 1 
       26 70266 1 1  3 MET O    O  -7.476  36.074 -10.202 1.00 . A A .   3 MET O    1 1 
       26 70267 1 1  3 MET SD   S  -1.883  34.697 -11.695 1.00 . A A .   3 MET SD   1 1 
       26 70268 1 1  4 LYS C    C  -8.087  32.984 -10.606 1.00 . A A .   4 LYS C    1 1 
       26 70269 1 1  4 LYS CA   C  -8.369  33.951 -11.758 1.00 . A A .   4 LYS CA   1 1 
       26 70270 1 1  4 LYS CB   C  -8.835  33.259 -13.041 1.00 . A A .   4 LYS CB   1 1 
       26 70271 1 1  4 LYS CD   C -11.171  32.484 -13.591 1.00 . A A .   4 LYS CD   1 1 
       26 70272 1 1  4 LYS CE   C -12.225  33.255 -12.794 1.00 . A A .   4 LYS CE   1 1 
       26 70273 1 1  4 LYS CG   C  -9.923  32.226 -12.743 1.00 . A A .   4 LYS CG   1 1 
       26 70274 1 1  4 LYS H    H  -6.665  34.491 -12.828 1.00 . A A .   4 LYS H    1 1 
       26 70275 1 1  4 LYS HA   H  -9.163  34.631 -11.452 1.00 . A A .   4 LYS HA   1 1 
       26 70276 1 1  4 LYS HB2  H  -9.216  34.003 -13.742 1.00 . A A .   4 LYS HB2  1 1 
       26 70277 1 1  4 LYS HB3  H  -7.988  32.772 -13.524 1.00 . A A .   4 LYS HB3  1 1 
       26 70278 1 1  4 LYS HD2  H -10.898  33.049 -14.482 1.00 . A A .   4 LYS HD2  1 1 
       26 70279 1 1  4 LYS HD3  H -11.587  31.535 -13.929 1.00 . A A .   4 LYS HD3  1 1 
       26 70280 1 1  4 LYS HE2  H -11.798  33.599 -11.852 1.00 . A A .   4 LYS HE2  1 1 
       26 70281 1 1  4 LYS HE3  H -12.531  34.143 -13.348 1.00 . A A .   4 LYS HE3  1 1 
       26 70282 1 1  4 LYS HG2  H  -9.543  31.225 -12.944 1.00 . A A .   4 LYS HG2  1 1 
       26 70283 1 1  4 LYS HG3  H -10.184  32.262 -11.686 1.00 . A A .   4 LYS HG3  1 1 
       26 70284 1 1  4 LYS N    N  -7.183  34.751 -12.013 1.00 . A A .   4 LYS N    1 1 
       26 70285 1 1  4 LYS NZ   N -13.403  32.399 -12.529 1.00 . A A .   4 LYS NZ   1 1 
       26 70286 1 1  4 LYS O    O  -8.711  33.073  -9.550 1.00 . A A .   4 LYS O    1 1 
       26 70287 1 1  5 THR C    C  -5.307  31.266  -9.454 1.00 . A A .   5 THR C    1 1 
       26 70288 1 1  5 THR CA   C  -6.776  31.099  -9.845 1.00 . A A .   5 THR CA   1 1 
       26 70289 1 1  5 THR CB   C  -7.104  29.711 -10.399 1.00 . A A .   5 THR CB   1 1 
       26 70290 1 1  5 THR CG2  C  -8.574  29.571 -10.797 1.00 . A A .   5 THR CG2  1 1 
       26 70291 1 1  5 THR H    H  -6.646  32.015 -11.711 1.00 . A A .   5 THR H    1 1 
       26 70292 1 1  5 THR HA   H  -7.369  31.283  -8.949 1.00 . A A .   5 THR HA   1 1 
       26 70293 1 1  5 THR HB   H  -6.816  28.932  -9.692 1.00 . A A .   5 THR HB   1 1 
       26 70294 1 1  5 THR HG1  H  -5.958  28.766 -11.740 1.00 . A A .   5 THR HG1  1 1 
       26 70295 1 1  5 THR HG21 H  -8.924  30.508 -11.231 1.00 . A A .   5 THR HG21 1 1 
       26 70296 1 1  5 THR HG22 H  -8.678  28.770 -11.530 1.00 . A A .   5 THR HG22 1 1 
       26 70297 1 1  5 THR HG23 H  -9.169  29.335  -9.915 1.00 . A A .   5 THR HG23 1 1 
       26 70298 1 1  5 THR N    N  -7.148  32.081 -10.849 1.00 . A A .   5 THR N    1 1 
       26 70299 1 1  5 THR O    O  -4.992  31.967  -8.493 1.00 . A A .   5 THR O    1 1 
       26 70300 1 1  5 THR OG1  O  -6.402  29.656 -11.638 1.00 . A A .   5 THR OG1  1 1 
       26 70301 1 1  6 ASP C    C  -2.330  29.476 -10.616 1.00 . A A .   6 ASP C    1 1 
       26 70302 1 1  6 ASP CA   C  -3.017  30.677  -9.963 1.00 . A A .   6 ASP CA   1 1 
       26 70303 1 1  6 ASP CB   C  -2.722  30.633  -8.463 1.00 . A A .   6 ASP CB   1 1 
       26 70304 1 1  6 ASP CG   C  -2.510  31.997  -7.805 1.00 . A A .   6 ASP CG   1 1 
       26 70305 1 1  6 ASP H    H  -4.710  30.043 -10.998 1.00 . A A .   6 ASP H    1 1 
       26 70306 1 1  6 ASP HA   H  -2.694  31.626 -10.392 1.00 . A A .   6 ASP HA   1 1 
       26 70307 1 1  6 ASP HB2  H  -3.548  30.128  -7.961 1.00 . A A .   6 ASP HB2  1 1 
       26 70308 1 1  6 ASP HB3  H  -1.832  30.025  -8.300 1.00 . A A .   6 ASP HB3  1 1 
       26 70309 1 1  6 ASP HD2  H  -3.970  31.761  -6.639 1.00 . A A .   6 ASP HD2  1 1 
       26 70310 1 1  6 ASP N    N  -4.446  30.610 -10.218 1.00 . A A .   6 ASP N    1 1 
       26 70311 1 1  6 ASP O    O  -2.758  28.338 -10.435 1.00 . A A .   6 ASP O    1 1 
       26 70312 1 1  6 ASP OD1  O  -1.871  32.891  -8.379 1.00 . A A .   6 ASP OD1  1 1 
       26 70313 1 1  6 ASP OD2  O  -3.040  32.127  -6.635 1.00 . A A .   6 ASP OD2  1 1 
       26 70314 1 1  7 ALA C    C   0.203  27.871 -11.006 1.00 . A A .   7 ALA C    1 1 
       26 70315 1 1  7 ALA CA   C  -0.525  28.730 -12.042 1.00 . A A .   7 ALA CA   1 1 
       26 70316 1 1  7 ALA CB   C   0.436  29.367 -13.049 1.00 . A A .   7 ALA CB   1 1 
       26 70317 1 1  7 ALA H    H  -0.933  30.700 -11.504 1.00 . A A .   7 ALA H    1 1 
       26 70318 1 1  7 ALA HA   H  -1.237  28.107 -12.583 1.00 . A A .   7 ALA HA   1 1 
       26 70319 1 1  7 ALA HB1  H   0.657  30.389 -12.743 1.00 . A A .   7 ALA HB1  1 1 
       26 70320 1 1  7 ALA HB2  H   1.359  28.790 -13.085 1.00 . A A .   7 ALA HB2  1 1 
       26 70321 1 1  7 ALA HB3  H  -0.026  29.375 -14.036 1.00 . A A .   7 ALA HB3  1 1 
       26 70322 1 1  7 ALA N    N  -1.275  29.771 -11.362 1.00 . A A .   7 ALA N    1 1 
       26 70323 1 1  7 ALA O    O   0.256  26.649 -11.134 1.00 . A A .   7 ALA O    1 1 
       26 70324 1 1  8 ALA C    C   0.525  26.878  -8.242 1.00 . A A .   8 ALA C    1 1 
       26 70325 1 1  8 ALA CA   C   1.467  27.859  -8.944 1.00 . A A .   8 ALA CA   1 1 
       26 70326 1 1  8 ALA CB   C   2.060  28.888  -7.979 1.00 . A A .   8 ALA CB   1 1 
       26 70327 1 1  8 ALA H    H   0.697  29.539  -9.905 1.00 . A A .   8 ALA H    1 1 
       26 70328 1 1  8 ALA HA   H   2.281  27.301  -9.405 1.00 . A A .   8 ALA HA   1 1 
       26 70329 1 1  8 ALA HB1  H   2.029  28.494  -6.964 1.00 . A A .   8 ALA HB1  1 1 
       26 70330 1 1  8 ALA HB2  H   1.479  29.809  -8.030 1.00 . A A .   8 ALA HB2  1 1 
       26 70331 1 1  8 ALA HB3  H   3.093  29.094  -8.258 1.00 . A A .   8 ALA HB3  1 1 
       26 70332 1 1  8 ALA N    N   0.745  28.545 -10.002 1.00 . A A .   8 ALA N    1 1 
       26 70333 1 1  8 ALA O    O   0.875  25.718  -8.032 1.00 . A A .   8 ALA O    1 1 
       26 70334 1 1  9 THR C    C  -2.124  25.437  -8.147 1.00 . A A .   9 THR C    1 1 
       26 70335 1 1  9 THR CA   C  -1.647  26.562  -7.227 1.00 . A A .   9 THR CA   1 1 
       26 70336 1 1  9 THR CB   C  -2.776  27.483  -6.756 1.00 . A A .   9 THR CB   1 1 
       26 70337 1 1  9 THR CG2  C  -4.068  27.276  -7.549 1.00 . A A .   9 THR CG2  1 1 
       26 70338 1 1  9 THR H    H  -0.930  28.325  -8.074 1.00 . A A .   9 THR H    1 1 
       26 70339 1 1  9 THR HA   H  -1.178  26.092  -6.363 1.00 . A A .   9 THR HA   1 1 
       26 70340 1 1  9 THR HB   H  -2.464  28.527  -6.785 1.00 . A A .   9 THR HB   1 1 
       26 70341 1 1  9 THR HG1  H  -3.719  27.639  -4.998 1.00 . A A .   9 THR HG1  1 1 
       26 70342 1 1  9 THR HG21 H  -3.852  27.324  -8.616 1.00 . A A .   9 THR HG21 1 1 
       26 70343 1 1  9 THR HG22 H  -4.491  26.301  -7.307 1.00 . A A .   9 THR HG22 1 1 
       26 70344 1 1  9 THR HG23 H  -4.783  28.057  -7.288 1.00 . A A .   9 THR HG23 1 1 
       26 70345 1 1  9 THR N    N  -0.653  27.380  -7.900 1.00 . A A .   9 THR N    1 1 
       26 70346 1 1  9 THR O    O  -2.353  24.316  -7.696 1.00 . A A .   9 THR O    1 1 
       26 70347 1 1  9 THR OG1  O  -3.090  27.007  -5.450 1.00 . A A .   9 THR OG1  1 1 
       26 70348 1 1 10 LEU C    C  -1.601  23.777 -10.641 1.00 . A A .  10 LEU C    1 1 
       26 70349 1 1 10 LEU CA   C  -2.707  24.808 -10.409 1.00 . A A .  10 LEU CA   1 1 
       26 70350 1 1 10 LEU CB   C  -3.164  25.517 -11.685 1.00 . A A .  10 LEU CB   1 1 
       26 70351 1 1 10 LEU CD1  C  -4.864  26.891 -12.943 1.00 . A A .  10 LEU CD1  1 1 
       26 70352 1 1 10 LEU CD2  C  -5.608  25.322 -11.093 1.00 . A A .  10 LEU CD2  1 1 
       26 70353 1 1 10 LEU CG   C  -4.504  26.252 -11.600 1.00 . A A .  10 LEU CG   1 1 
       26 70354 1 1 10 LEU H    H  -2.073  26.690  -9.780 1.00 . A A .  10 LEU H    1 1 
       26 70355 1 1 10 LEU HA   H  -3.576  24.296  -9.995 1.00 . A A .  10 LEU HA   1 1 
       26 70356 1 1 10 LEU HB2  H  -2.396  26.235 -11.973 1.00 . A A .  10 LEU HB2  1 1 
       26 70357 1 1 10 LEU HB3  H  -3.227  24.779 -12.484 1.00 . A A .  10 LEU HB3  1 1 
       26 70358 1 1 10 LEU HD11 H  -4.704  26.169 -13.744 1.00 . A A .  10 LEU HD11 1 1 
       26 70359 1 1 10 LEU HD12 H  -5.911  27.194 -12.932 1.00 . A A .  10 LEU HD12 1 1 
       26 70360 1 1 10 LEU HD13 H  -4.235  27.765 -13.110 1.00 . A A .  10 LEU HD13 1 1 
       26 70361 1 1 10 LEU HD21 H  -5.517  24.351 -11.579 1.00 . A A .  10 LEU HD21 1 1 
       26 70362 1 1 10 LEU HD22 H  -5.513  25.200 -10.014 1.00 . A A .  10 LEU HD22 1 1 
       26 70363 1 1 10 LEU HD23 H  -6.582  25.755 -11.325 1.00 . A A .  10 LEU HD23 1 1 
       26 70364 1 1 10 LEU HG   H  -4.405  27.060 -10.875 1.00 . A A .  10 LEU HG   1 1 
       26 70365 1 1 10 LEU N    N  -2.261  25.776  -9.421 1.00 . A A .  10 LEU N    1 1 
       26 70366 1 1 10 LEU O    O  -1.868  22.577 -10.698 1.00 . A A .  10 LEU O    1 1 
       26 70367 1 1 11 ALA C    C   1.000  22.555  -9.754 1.00 . A A .  11 ALA C    1 1 
       26 70368 1 1 11 ALA CA   C   0.765  23.419 -10.994 1.00 . A A .  11 ALA CA   1 1 
       26 70369 1 1 11 ALA CB   C   1.984  24.273 -11.350 1.00 . A A .  11 ALA CB   1 1 
       26 70370 1 1 11 ALA H    H  -0.174  25.258 -10.722 1.00 . A A .  11 ALA H    1 1 
       26 70371 1 1 11 ALA HA   H   0.532  22.771 -11.839 1.00 . A A .  11 ALA HA   1 1 
       26 70372 1 1 11 ALA HB1  H   1.966  25.192 -10.764 1.00 . A A .  11 ALA HB1  1 1 
       26 70373 1 1 11 ALA HB2  H   2.894  23.717 -11.126 1.00 . A A .  11 ALA HB2  1 1 
       26 70374 1 1 11 ALA HB3  H   1.959  24.517 -12.412 1.00 . A A .  11 ALA HB3  1 1 
       26 70375 1 1 11 ALA N    N  -0.382  24.281 -10.769 1.00 . A A .  11 ALA N    1 1 
       26 70376 1 1 11 ALA O    O   1.501  21.437  -9.857 1.00 . A A .  11 ALA O    1 1 
       26 70377 1 1 12 GLN C    C  -0.122  21.172  -7.307 1.00 . A A .  12 GLN C    1 1 
       26 70378 1 1 12 GLN CA   C   0.789  22.401  -7.349 1.00 . A A .  12 GLN CA   1 1 
       26 70379 1 1 12 GLN CB   C   0.515  23.327  -6.162 1.00 . A A .  12 GLN CB   1 1 
       26 70380 1 1 12 GLN CD   C   2.370  24.910  -5.519 1.00 . A A .  12 GLN CD   1 1 
       26 70381 1 1 12 GLN CG   C   1.773  23.516  -5.312 1.00 . A A .  12 GLN CG   1 1 
       26 70382 1 1 12 GLN H    H   0.218  24.017  -8.533 1.00 . A A .  12 GLN H    1 1 
       26 70383 1 1 12 GLN HA   H   1.833  22.089  -7.325 1.00 . A A .  12 GLN HA   1 1 
       26 70384 1 1 12 GLN HB2  H   0.167  24.295  -6.524 1.00 . A A .  12 GLN HB2  1 1 
       26 70385 1 1 12 GLN HB3  H  -0.284  22.910  -5.548 1.00 . A A .  12 GLN HB3  1 1 
       26 70386 1 1 12 GLN HE21 H   1.256  25.566  -3.960 1.00 . A A .  12 GLN HE21 1 1 
       26 70387 1 1 12 GLN HE22 H   2.255  26.764  -4.714 1.00 . A A .  12 GLN HE22 1 1 
       26 70388 1 1 12 GLN HG2  H   1.530  23.373  -4.259 1.00 . A A .  12 GLN HG2  1 1 
       26 70389 1 1 12 GLN HG3  H   2.511  22.758  -5.575 1.00 . A A .  12 GLN HG3  1 1 
       26 70390 1 1 12 GLN N    N   0.625  23.107  -8.609 1.00 . A A .  12 GLN N    1 1 
       26 70391 1 1 12 GLN NE2  N   1.923  25.822  -4.660 1.00 . A A .  12 GLN NE2  1 1 
       26 70392 1 1 12 GLN O    O   0.220  20.162  -6.694 1.00 . A A .  12 GLN O    1 1 
       26 70393 1 1 12 GLN OE1  O   3.182  25.141  -6.399 1.00 . A A .  12 GLN OE1  1 1 
       26 70394 1 1 13 GLU C    C  -2.092  19.439  -9.329 1.00 . A A .  13 GLU C    1 1 
       26 70395 1 1 13 GLU CA   C  -2.225  20.210  -8.014 1.00 . A A .  13 GLU CA   1 1 
       26 70396 1 1 13 GLU CB   C  -3.651  20.731  -7.825 1.00 . A A .  13 GLU CB   1 1 
       26 70397 1 1 13 GLU CD   C  -4.420  22.942  -6.887 1.00 . A A .  13 GLU CD   1 1 
       26 70398 1 1 13 GLU CG   C  -3.757  21.600  -6.570 1.00 . A A .  13 GLU CG   1 1 
       26 70399 1 1 13 GLU H    H  -1.534  22.123  -8.464 1.00 . A A .  13 GLU H    1 1 
       26 70400 1 1 13 GLU HA   H  -1.969  19.561  -7.177 1.00 . A A .  13 GLU HA   1 1 
       26 70401 1 1 13 GLU HB2  H  -3.949  21.311  -8.699 1.00 . A A .  13 GLU HB2  1 1 
       26 70402 1 1 13 GLU HB3  H  -4.342  19.891  -7.750 1.00 . A A .  13 GLU HB3  1 1 
       26 70403 1 1 13 GLU HE2  H  -3.456  23.658  -5.436 1.00 . A A .  13 GLU HE2  1 1 
       26 70404 1 1 13 GLU HG2  H  -4.333  21.076  -5.808 1.00 . A A .  13 GLU HG2  1 1 
       26 70405 1 1 13 GLU HG3  H  -2.762  21.770  -6.157 1.00 . A A .  13 GLU HG3  1 1 
       26 70406 1 1 13 GLU N    N  -1.263  21.298  -7.968 1.00 . A A .  13 GLU N    1 1 
       26 70407 1 1 13 GLU O    O  -2.148  18.211  -9.341 1.00 . A A .  13 GLU O    1 1 
       26 70408 1 1 13 GLU OE1  O  -5.044  23.090  -7.948 1.00 . A A .  13 GLU OE1  1 1 
       26 70409 1 1 13 GLU OE2  O  -4.271  23.850  -5.983 1.00 . A A .  13 GLU OE2  1 1 
       26 70410 1 1 14 ALA C    C  -0.609  18.609 -11.707 1.00 . A A .  14 ALA C    1 1 
       26 70411 1 1 14 ALA CA   C  -1.778  19.596 -11.722 1.00 . A A .  14 ALA CA   1 1 
       26 70412 1 1 14 ALA CB   C  -1.595  20.700 -12.766 1.00 . A A .  14 ALA CB   1 1 
       26 70413 1 1 14 ALA H    H  -1.875  21.192 -10.387 1.00 . A A .  14 ALA H    1 1 
       26 70414 1 1 14 ALA HA   H  -2.698  19.054 -11.941 1.00 . A A .  14 ALA HA   1 1 
       26 70415 1 1 14 ALA HB1  H  -2.276  21.523 -12.547 1.00 . A A .  14 ALA HB1  1 1 
       26 70416 1 1 14 ALA HB2  H  -0.567  21.061 -12.737 1.00 . A A .  14 ALA HB2  1 1 
       26 70417 1 1 14 ALA HB3  H  -1.813  20.302 -13.757 1.00 . A A .  14 ALA HB3  1 1 
       26 70418 1 1 14 ALA N    N  -1.919  20.193 -10.405 1.00 . A A .  14 ALA N    1 1 
       26 70419 1 1 14 ALA O    O  -0.780  17.435 -12.031 1.00 . A A .  14 ALA O    1 1 
       26 70420 1 1 15 GLY C    C   1.480  16.996 -10.511 1.00 . A A .  15 GLY C    1 1 
       26 70421 1 1 15 GLY CA   C   1.749  18.299 -11.266 1.00 . A A .  15 GLY CA   1 1 
       26 70422 1 1 15 GLY H    H   0.682  20.078 -11.066 1.00 . A A .  15 GLY H    1 1 
       26 70423 1 1 15 GLY HA2  H   2.549  18.852 -10.773 1.00 . A A .  15 GLY HA2  1 1 
       26 70424 1 1 15 GLY HA3  H   2.092  18.075 -12.276 1.00 . A A .  15 GLY HA3  1 1 
       26 70425 1 1 15 GLY N    N   0.552  19.121 -11.327 1.00 . A A .  15 GLY N    1 1 
       26 70426 1 1 15 GLY O    O   2.081  15.966 -10.811 1.00 . A A .  15 GLY O    1 1 
       26 70427 1 1 16 ASN C    C  -0.725  15.028  -9.546 1.00 . A A .  16 ASN C    1 1 
       26 70428 1 1 16 ASN CA   C   0.222  15.925  -8.745 1.00 . A A .  16 ASN CA   1 1 
       26 70429 1 1 16 ASN CB   C  -0.496  16.342  -7.460 1.00 . A A .  16 ASN CB   1 1 
       26 70430 1 1 16 ASN CG   C  -1.273  15.168  -6.860 1.00 . A A .  16 ASN CG   1 1 
       26 70431 1 1 16 ASN H    H   0.093  17.926  -9.308 1.00 . A A .  16 ASN H    1 1 
       26 70432 1 1 16 ASN HA   H   1.168  15.434  -8.517 1.00 . A A .  16 ASN HA   1 1 
       26 70433 1 1 16 ASN HB2  H   0.231  16.709  -6.735 1.00 . A A .  16 ASN HB2  1 1 
       26 70434 1 1 16 ASN HB3  H  -1.179  17.165  -7.671 1.00 . A A .  16 ASN HB3  1 1 
       26 70435 1 1 16 ASN HD21 H  -2.872  16.393  -6.655 1.00 . A A .  16 ASN HD21 1 1 
       26 70436 1 1 16 ASN HD22 H  -3.111  14.765  -6.113 1.00 . A A .  16 ASN HD22 1 1 
       26 70437 1 1 16 ASN N    N   0.577  17.084  -9.545 1.00 . A A .  16 ASN N    1 1 
       26 70438 1 1 16 ASN ND2  N  -2.522  15.467  -6.515 1.00 . A A .  16 ASN ND2  1 1 
       26 70439 1 1 16 ASN O    O  -0.726  13.810  -9.374 1.00 . A A .  16 ASN O    1 1 
       26 70440 1 1 16 ASN OD1  O  -0.772  14.064  -6.721 1.00 . A A .  16 ASN OD1  1 1 
       26 70441 1 1 17 PHE C    C  -1.743  14.198 -12.362 1.00 . A A .  17 PHE C    1 1 
       26 70442 1 1 17 PHE CA   C  -2.457  14.941 -11.231 1.00 . A A .  17 PHE CA   1 1 
       26 70443 1 1 17 PHE CB   C  -3.405  15.978 -11.837 1.00 . A A .  17 PHE CB   1 1 
       26 70444 1 1 17 PHE CD1  C  -5.539  14.755 -12.308 1.00 . A A .  17 PHE CD1  1 1 
       26 70445 1 1 17 PHE CD2  C  -4.262  15.500 -14.141 1.00 . A A .  17 PHE CD2  1 1 
       26 70446 1 1 17 PHE CE1  C  -6.500  14.208 -13.199 1.00 . A A .  17 PHE CE1  1 1 
       26 70447 1 1 17 PHE CE2  C  -5.223  14.954 -15.033 1.00 . A A .  17 PHE CE2  1 1 
       26 70448 1 1 17 PHE CG   C  -4.440  15.389 -12.798 1.00 . A A .  17 PHE CG   1 1 
       26 70449 1 1 17 PHE CZ   C  -6.321  14.319 -14.543 1.00 . A A .  17 PHE CZ   1 1 
       26 70450 1 1 17 PHE H    H  -1.501  16.657 -10.537 1.00 . A A .  17 PHE H    1 1 
       26 70451 1 1 17 PHE HA   H  -2.963  14.221 -10.589 1.00 . A A .  17 PHE HA   1 1 
       26 70452 1 1 17 PHE HB2  H  -3.925  16.495 -11.031 1.00 . A A .  17 PHE HB2  1 1 
       26 70453 1 1 17 PHE HB3  H  -2.816  16.727 -12.368 1.00 . A A .  17 PHE HB3  1 1 
       26 70454 1 1 17 PHE HD1  H  -5.682  14.666 -11.231 1.00 . A A .  17 PHE HD1  1 1 
       26 70455 1 1 17 PHE HD2  H  -3.381  16.009 -14.534 1.00 . A A .  17 PHE HD2  1 1 
       26 70456 1 1 17 PHE HE1  H  -7.380  13.700 -12.806 1.00 . A A .  17 PHE HE1  1 1 
       26 70457 1 1 17 PHE HE2  H  -5.080  15.042 -16.110 1.00 . A A .  17 PHE HE2  1 1 
       26 70458 1 1 17 PHE HZ   H  -7.059  13.900 -15.227 1.00 . A A .  17 PHE HZ   1 1 
       26 70459 1 1 17 PHE N    N  -1.508  15.666 -10.404 1.00 . A A .  17 PHE N    1 1 
       26 70460 1 1 17 PHE O    O  -1.885  12.984 -12.498 1.00 . A A .  17 PHE O    1 1 
       26 70461 1 1 18 GLU C    C   0.304  13.014 -13.879 1.00 . A A .  18 GLU C    1 1 
       26 70462 1 1 18 GLU CA   C  -0.255  14.387 -14.259 1.00 . A A .  18 GLU CA   1 1 
       26 70463 1 1 18 GLU CB   C   0.864  15.326 -14.716 1.00 . A A .  18 GLU CB   1 1 
       26 70464 1 1 18 GLU CD   C   0.840  17.626 -15.749 1.00 . A A .  18 GLU CD   1 1 
       26 70465 1 1 18 GLU CG   C   0.419  16.165 -15.916 1.00 . A A .  18 GLU CG   1 1 
       26 70466 1 1 18 GLU H    H  -0.881  15.945 -13.027 1.00 . A A .  18 GLU H    1 1 
       26 70467 1 1 18 GLU HA   H  -0.983  14.280 -15.063 1.00 . A A .  18 GLU HA   1 1 
       26 70468 1 1 18 GLU HB2  H   1.151  15.982 -13.895 1.00 . A A .  18 GLU HB2  1 1 
       26 70469 1 1 18 GLU HB3  H   1.746  14.744 -14.983 1.00 . A A .  18 GLU HB3  1 1 
       26 70470 1 1 18 GLU HE2  H   0.698  18.423 -17.450 1.00 . A A .  18 GLU HE2  1 1 
       26 70471 1 1 18 GLU HG2  H   0.854  15.759 -16.829 1.00 . A A .  18 GLU HG2  1 1 
       26 70472 1 1 18 GLU HG3  H  -0.664  16.105 -16.025 1.00 . A A .  18 GLU HG3  1 1 
       26 70473 1 1 18 GLU N    N  -0.991  14.958 -13.145 1.00 . A A .  18 GLU N    1 1 
       26 70474 1 1 18 GLU O    O   0.360  12.110 -14.711 1.00 . A A .  18 GLU O    1 1 
       26 70475 1 1 18 GLU OE1  O   0.638  18.211 -14.675 1.00 . A A .  18 GLU OE1  1 1 
       26 70476 1 1 18 GLU OE2  O   1.397  18.155 -16.786 1.00 . A A .  18 GLU OE2  1 1 
       26 70477 1 1 19 ARG C    C   0.168  10.576 -12.068 1.00 . A A .  19 ARG C    1 1 
       26 70478 1 1 19 ARG CA   C   1.253  11.653 -12.119 1.00 . A A .  19 ARG CA   1 1 
       26 70479 1 1 19 ARG CB   C   1.847  11.836 -10.721 1.00 . A A .  19 ARG CB   1 1 
       26 70480 1 1 19 ARG CD   C   4.123  11.731  -9.639 1.00 . A A .  19 ARG CD   1 1 
       26 70481 1 1 19 ARG CG   C   3.129  11.017 -10.559 1.00 . A A .  19 ARG CG   1 1 
       26 70482 1 1 19 ARG CZ   C   5.429  11.072  -7.612 1.00 . A A .  19 ARG CZ   1 1 
       26 70483 1 1 19 ARG H    H   0.652  13.640 -11.949 1.00 . A A .  19 ARG H    1 1 
       26 70484 1 1 19 ARG HA   H   2.036  11.389 -12.830 1.00 . A A .  19 ARG HA   1 1 
       26 70485 1 1 19 ARG HB2  H   2.060  12.890 -10.547 1.00 . A A .  19 ARG HB2  1 1 
       26 70486 1 1 19 ARG HB3  H   1.119  11.530  -9.970 1.00 . A A .  19 ARG HB3  1 1 
       26 70487 1 1 19 ARG HD2  H   5.061  11.901 -10.166 1.00 . A A .  19 ARG HD2  1 1 
       26 70488 1 1 19 ARG HD3  H   3.733  12.709  -9.359 1.00 . A A .  19 ARG HD3  1 1 
       26 70489 1 1 19 ARG HE   H   3.697  10.209  -8.197 1.00 . A A .  19 ARG HE   1 1 
       26 70490 1 1 19 ARG HG2  H   2.889  10.036 -10.149 1.00 . A A .  19 ARG HG2  1 1 
       26 70491 1 1 19 ARG HG3  H   3.586  10.852 -11.535 1.00 . A A .  19 ARG HG3  1 1 
       26 70492 1 1 19 ARG HH11 H   6.266  12.601  -8.676 1.00 . A A .  19 ARG HH11 1 1 
       26 70493 1 1 19 ARG HH12 H   7.148  12.120  -7.265 1.00 . A A .  19 ARG HH12 1 1 
       26 70494 1 1 19 ARG HH22 H   6.302  10.338  -5.903 1.00 . A A .  19 ARG HH22 1 1 
       26 70495 1 1 19 ARG N    N   0.701  12.901 -12.620 1.00 . A A .  19 ARG N    1 1 
       26 70496 1 1 19 ARG NE   N   4.364  10.917  -8.427 1.00 . A A .  19 ARG NE   1 1 
       26 70497 1 1 19 ARG NH1  N   6.362  12.012  -7.873 1.00 . A A .  19 ARG NH1  1 1 
       26 70498 1 1 19 ARG NH2  N   5.546  10.289  -6.555 1.00 . A A .  19 ARG NH2  1 1 
       26 70499 1 1 19 ARG O    O   0.386   9.449 -12.512 1.00 . A A .  19 ARG O    1 1 
       26 70500 1 1 20 ILE C    C  -2.502   9.561 -12.804 1.00 . A A .  20 ILE C    1 1 
       26 70501 1 1 20 ILE CA   C  -2.096  10.040 -11.409 1.00 . A A .  20 ILE CA   1 1 
       26 70502 1 1 20 ILE CB   C  -3.240  10.684 -10.623 1.00 . A A .  20 ILE CB   1 1 
       26 70503 1 1 20 ILE CD1  C  -3.636  12.330  -8.754 1.00 . A A .  20 ILE CD1  1 1 
       26 70504 1 1 20 ILE CG1  C  -2.755  11.187  -9.261 1.00 . A A .  20 ILE CG1  1 1 
       26 70505 1 1 20 ILE CG2  C  -4.423   9.723 -10.490 1.00 . A A .  20 ILE CG2  1 1 
       26 70506 1 1 20 ILE H    H  -1.146  11.877 -11.165 1.00 . A A .  20 ILE H    1 1 
       26 70507 1 1 20 ILE HA   H  -1.755   9.179 -10.834 1.00 . A A .  20 ILE HA   1 1 
       26 70508 1 1 20 ILE HB   H  -3.592  11.552 -11.180 1.00 . A A .  20 ILE HB   1 1 
       26 70509 1 1 20 ILE HD11 H  -4.215  12.738  -9.582 1.00 . A A .  20 ILE HD11 1 1 
       26 70510 1 1 20 ILE HD12 H  -4.314  11.954  -7.988 1.00 . A A .  20 ILE HD12 1 1 
       26 70511 1 1 20 ILE HD13 H  -3.007  13.113  -8.330 1.00 . A A .  20 ILE HD13 1 1 
       26 70512 1 1 20 ILE HG12 H  -2.766  10.368  -8.542 1.00 . A A .  20 ILE HG12 1 1 
       26 70513 1 1 20 ILE HG13 H  -1.723  11.527  -9.342 1.00 . A A .  20 ILE HG13 1 1 
       26 70514 1 1 20 ILE HG21 H  -4.613   9.245 -11.451 1.00 . A A .  20 ILE HG21 1 1 
       26 70515 1 1 20 ILE HG22 H  -4.191   8.961  -9.746 1.00 . A A .  20 ILE HG22 1 1 
       26 70516 1 1 20 ILE HG23 H  -5.309  10.277 -10.178 1.00 . A A .  20 ILE HG23 1 1 
       26 70517 1 1 20 ILE N    N  -0.977  10.959 -11.523 1.00 . A A .  20 ILE N    1 1 
       26 70518 1 1 20 ILE O    O  -2.749   8.373 -13.009 1.00 . A A .  20 ILE O    1 1 
       26 70519 1 1 21 SER C    C  -1.925   9.218 -15.703 1.00 . A A .  21 SER C    1 1 
       26 70520 1 1 21 SER CA   C  -2.931  10.199 -15.097 1.00 . A A .  21 SER CA   1 1 
       26 70521 1 1 21 SER CB   C  -3.011  11.469 -15.947 1.00 . A A .  21 SER CB   1 1 
       26 70522 1 1 21 SER H    H  -2.357  11.473 -13.552 1.00 . A A .  21 SER H    1 1 
       26 70523 1 1 21 SER HA   H  -3.919   9.743 -15.032 1.00 . A A .  21 SER HA   1 1 
       26 70524 1 1 21 SER HB2  H  -2.379  11.356 -16.828 1.00 . A A .  21 SER HB2  1 1 
       26 70525 1 1 21 SER HB3  H  -4.033  11.603 -16.303 1.00 . A A .  21 SER HB3  1 1 
       26 70526 1 1 21 SER HG   H  -2.913  13.452 -15.692 1.00 . A A .  21 SER HG   1 1 
       26 70527 1 1 21 SER N    N  -2.559  10.510 -13.727 1.00 . A A .  21 SER N    1 1 
       26 70528 1 1 21 SER O    O  -2.312   8.191 -16.258 1.00 . A A .  21 SER O    1 1 
       26 70529 1 1 21 SER OG   O  -2.608  12.625 -15.219 1.00 . A A .  21 SER OG   1 1 
       26 70530 1 1 22 GLY C    C   0.338   7.320 -15.520 1.00 . A A .  22 GLY C    1 1 
       26 70531 1 1 22 GLY CA   C   0.410   8.733 -16.104 1.00 . A A .  22 GLY CA   1 1 
       26 70532 1 1 22 GLY H    H  -0.348  10.407 -15.123 1.00 . A A .  22 GLY H    1 1 
       26 70533 1 1 22 GLY HA2  H   1.377   9.178 -15.870 1.00 . A A .  22 GLY HA2  1 1 
       26 70534 1 1 22 GLY HA3  H   0.335   8.685 -17.190 1.00 . A A .  22 GLY HA3  1 1 
       26 70535 1 1 22 GLY N    N  -0.654   9.570 -15.576 1.00 . A A .  22 GLY N    1 1 
       26 70536 1 1 22 GLY O    O   0.421   6.336 -16.253 1.00 . A A .  22 GLY O    1 1 
       26 70537 1 1 23 ASP C    C  -1.185   5.273 -13.931 1.00 . A A .  23 ASP C    1 1 
       26 70538 1 1 23 ASP CA   C   0.100   5.990 -13.514 1.00 . A A .  23 ASP CA   1 1 
       26 70539 1 1 23 ASP CB   C   0.062   6.187 -11.997 1.00 . A A .  23 ASP CB   1 1 
       26 70540 1 1 23 ASP CG   C   1.426   6.388 -11.336 1.00 . A A .  23 ASP CG   1 1 
       26 70541 1 1 23 ASP H    H   0.118   8.071 -13.615 1.00 . A A .  23 ASP H    1 1 
       26 70542 1 1 23 ASP HA   H   0.997   5.445 -13.809 1.00 . A A .  23 ASP HA   1 1 
       26 70543 1 1 23 ASP HB2  H  -0.565   7.051 -11.774 1.00 . A A .  23 ASP HB2  1 1 
       26 70544 1 1 23 ASP HB3  H  -0.420   5.319 -11.545 1.00 . A A .  23 ASP HB3  1 1 
       26 70545 1 1 23 ASP HD2  H   0.719   6.341  -9.591 1.00 . A A .  23 ASP HD2  1 1 
       26 70546 1 1 23 ASP N    N   0.185   7.266 -14.205 1.00 . A A .  23 ASP N    1 1 
       26 70547 1 1 23 ASP O    O  -1.168   4.077 -14.216 1.00 . A A .  23 ASP O    1 1 
       26 70548 1 1 23 ASP OD1  O   2.475   6.116 -11.939 1.00 . A A .  23 ASP OD1  1 1 
       26 70549 1 1 23 ASP OD2  O   1.386   6.852 -10.133 1.00 . A A .  23 ASP OD2  1 1 
       26 70550 1 1 24 LEU C    C  -3.455   4.851 -15.717 1.00 . A A .  24 LEU C    1 1 
       26 70551 1 1 24 LEU CA   C  -3.561   5.487 -14.329 1.00 . A A .  24 LEU CA   1 1 
       26 70552 1 1 24 LEU CB   C  -4.648   6.558 -14.225 1.00 . A A .  24 LEU CB   1 1 
       26 70553 1 1 24 LEU CD1  C  -6.482   5.409 -12.931 1.00 . A A .  24 LEU CD1  1 1 
       26 70554 1 1 24 LEU CD2  C  -7.055   7.175 -14.659 1.00 . A A .  24 LEU CD2  1 1 
       26 70555 1 1 24 LEU CG   C  -6.093   6.054 -14.262 1.00 . A A .  24 LEU CG   1 1 
       26 70556 1 1 24 LEU H    H  -2.275   7.007 -13.718 1.00 . A A .  24 LEU H    1 1 
       26 70557 1 1 24 LEU HA   H  -3.808   4.706 -13.610 1.00 . A A .  24 LEU HA   1 1 
       26 70558 1 1 24 LEU HB2  H  -4.500   7.109 -13.296 1.00 . A A .  24 LEU HB2  1 1 
       26 70559 1 1 24 LEU HB3  H  -4.511   7.267 -15.041 1.00 . A A .  24 LEU HB3  1 1 
       26 70560 1 1 24 LEU HD11 H  -5.606   4.940 -12.484 1.00 . A A .  24 LEU HD11 1 1 
       26 70561 1 1 24 LEU HD12 H  -6.870   6.173 -12.257 1.00 . A A .  24 LEU HD12 1 1 
       26 70562 1 1 24 LEU HD13 H  -7.249   4.654 -13.104 1.00 . A A .  24 LEU HD13 1 1 
       26 70563 1 1 24 LEU HD21 H  -6.639   8.136 -14.354 1.00 . A A .  24 LEU HD21 1 1 
       26 70564 1 1 24 LEU HD22 H  -7.196   7.167 -15.740 1.00 . A A .  24 LEU HD22 1 1 
       26 70565 1 1 24 LEU HD23 H  -8.015   7.022 -14.166 1.00 . A A .  24 LEU HD23 1 1 
       26 70566 1 1 24 LEU HG   H  -6.165   5.281 -15.028 1.00 . A A .  24 LEU HG   1 1 
       26 70567 1 1 24 LEU N    N  -2.269   6.034 -13.952 1.00 . A A .  24 LEU N    1 1 
       26 70568 1 1 24 LEU O    O  -3.972   3.758 -15.944 1.00 . A A .  24 LEU O    1 1 
       26 70569 1 1 25 LYS C    C  -1.668   3.871 -17.956 1.00 . A A .  25 LYS C    1 1 
       26 70570 1 1 25 LYS CA   C  -2.603   5.082 -17.968 1.00 . A A .  25 LYS CA   1 1 
       26 70571 1 1 25 LYS CB   C  -2.128   6.216 -18.880 1.00 . A A .  25 LYS CB   1 1 
       26 70572 1 1 25 LYS CD   C  -1.366   6.519 -21.264 1.00 . A A .  25 LYS CD   1 1 
       26 70573 1 1 25 LYS CE   C  -1.011   7.984 -21.001 1.00 . A A .  25 LYS CE   1 1 
       26 70574 1 1 25 LYS CG   C  -1.222   5.683 -19.991 1.00 . A A .  25 LYS CG   1 1 
       26 70575 1 1 25 LYS H    H  -2.366   6.451 -16.417 1.00 . A A .  25 LYS H    1 1 
       26 70576 1 1 25 LYS HA   H  -3.578   4.761 -18.334 1.00 . A A .  25 LYS HA   1 1 
       26 70577 1 1 25 LYS HB2  H  -2.990   6.720 -19.318 1.00 . A A .  25 LYS HB2  1 1 
       26 70578 1 1 25 LYS HB3  H  -1.590   6.959 -18.292 1.00 . A A .  25 LYS HB3  1 1 
       26 70579 1 1 25 LYS HD2  H  -0.718   6.118 -22.043 1.00 . A A .  25 LYS HD2  1 1 
       26 70580 1 1 25 LYS HD3  H  -2.389   6.451 -21.635 1.00 . A A .  25 LYS HD3  1 1 
       26 70581 1 1 25 LYS HE2  H  -1.797   8.631 -21.389 1.00 . A A .  25 LYS HE2  1 1 
       26 70582 1 1 25 LYS HE3  H  -0.951   8.163 -19.928 1.00 . A A .  25 LYS HE3  1 1 
       26 70583 1 1 25 LYS HG2  H  -0.184   5.698 -19.658 1.00 . A A .  25 LYS HG2  1 1 
       26 70584 1 1 25 LYS HG3  H  -1.474   4.644 -20.204 1.00 . A A .  25 LYS HG3  1 1 
       26 70585 1 1 25 LYS N    N  -2.783   5.563 -16.609 1.00 . A A .  25 LYS N    1 1 
       26 70586 1 1 25 LYS NZ   N   0.281   8.326 -21.639 1.00 . A A .  25 LYS NZ   1 1 
       26 70587 1 1 25 LYS O    O  -1.898   2.897 -18.672 1.00 . A A .  25 LYS O    1 1 
       26 70588 1 1 26 THR C    C  -0.348   1.603 -16.578 1.00 . A A .  26 THR C    1 1 
       26 70589 1 1 26 THR CA   C   0.339   2.896 -17.022 1.00 . A A .  26 THR CA   1 1 
       26 70590 1 1 26 THR CB   C   1.443   3.356 -16.069 1.00 . A A .  26 THR CB   1 1 
       26 70591 1 1 26 THR CG2  C   2.240   2.186 -15.487 1.00 . A A .  26 THR CG2  1 1 
       26 70592 1 1 26 THR H    H  -0.451   4.767 -16.558 1.00 . A A .  26 THR H    1 1 
       26 70593 1 1 26 THR HA   H   0.764   2.710 -18.008 1.00 . A A .  26 THR HA   1 1 
       26 70594 1 1 26 THR HB   H   1.037   3.983 -15.275 1.00 . A A .  26 THR HB   1 1 
       26 70595 1 1 26 THR HG1  H   1.958   4.844 -17.303 1.00 . A A .  26 THR HG1  1 1 
       26 70596 1 1 26 THR HG21 H   1.940   1.261 -15.980 1.00 . A A .  26 THR HG21 1 1 
       26 70597 1 1 26 THR HG22 H   3.304   2.355 -15.648 1.00 . A A .  26 THR HG22 1 1 
       26 70598 1 1 26 THR HG23 H   2.042   2.108 -14.418 1.00 . A A .  26 THR HG23 1 1 
       26 70599 1 1 26 THR N    N  -0.632   3.971 -17.136 1.00 . A A .  26 THR N    1 1 
       26 70600 1 1 26 THR O    O  -0.097   0.538 -17.141 1.00 . A A .  26 THR O    1 1 
       26 70601 1 1 26 THR OG1  O   2.376   4.024 -16.914 1.00 . A A .  26 THR OG1  1 1 
       26 70602 1 1 27 GLN C    C  -2.836   0.001 -16.123 1.00 . A A .  27 GLN C    1 1 
       26 70603 1 1 27 GLN CA   C  -1.924   0.593 -15.047 1.00 . A A .  27 GLN CA   1 1 
       26 70604 1 1 27 GLN CB   C  -2.725   0.977 -13.800 1.00 . A A .  27 GLN CB   1 1 
       26 70605 1 1 27 GLN CD   C  -1.032   0.302 -12.057 1.00 . A A .  27 GLN CD   1 1 
       26 70606 1 1 27 GLN CG   C  -1.801   1.467 -12.684 1.00 . A A .  27 GLN CG   1 1 
       26 70607 1 1 27 GLN H    H  -1.398   2.607 -15.120 1.00 . A A .  27 GLN H    1 1 
       26 70608 1 1 27 GLN HA   H  -1.159  -0.132 -14.770 1.00 . A A .  27 GLN HA   1 1 
       26 70609 1 1 27 GLN HB2  H  -3.444   1.757 -14.051 1.00 . A A .  27 GLN HB2  1 1 
       26 70610 1 1 27 GLN HB3  H  -3.297   0.117 -13.452 1.00 . A A .  27 GLN HB3  1 1 
       26 70611 1 1 27 GLN HE21 H   0.694   1.205 -12.608 1.00 . A A .  27 GLN HE21 1 1 
       26 70612 1 1 27 GLN HE22 H   0.879  -0.302 -11.775 1.00 . A A .  27 GLN HE22 1 1 
       26 70613 1 1 27 GLN HG2  H  -1.098   2.198 -13.084 1.00 . A A .  27 GLN HG2  1 1 
       26 70614 1 1 27 GLN HG3  H  -2.387   1.975 -11.918 1.00 . A A .  27 GLN HG3  1 1 
       26 70615 1 1 27 GLN N    N  -1.200   1.738 -15.573 1.00 . A A .  27 GLN N    1 1 
       26 70616 1 1 27 GLN NE2  N   0.289   0.411 -12.155 1.00 . A A .  27 GLN NE2  1 1 
       26 70617 1 1 27 GLN O    O  -2.843  -1.210 -16.338 1.00 . A A .  27 GLN O    1 1 
       26 70618 1 1 27 GLN OE1  O  -1.602  -0.634 -11.520 1.00 . A A .  27 GLN OE1  1 1 
       26 70619 1 1 28 ILE C    C  -3.730  -0.364 -18.856 1.00 . A A .  28 ILE C    1 1 
       26 70620 1 1 28 ILE CA   C  -4.496   0.463 -17.821 1.00 . A A .  28 ILE CA   1 1 
       26 70621 1 1 28 ILE CB   C  -5.222   1.672 -18.414 1.00 . A A .  28 ILE CB   1 1 
       26 70622 1 1 28 ILE CD1  C  -6.751   3.212 -17.130 1.00 . A A .  28 ILE CD1  1 1 
       26 70623 1 1 28 ILE CG1  C  -6.609   1.839 -17.790 1.00 . A A .  28 ILE CG1  1 1 
       26 70624 1 1 28 ILE CG2  C  -5.288   1.577 -19.940 1.00 . A A .  28 ILE CG2  1 1 
       26 70625 1 1 28 ILE H    H  -3.571   1.867 -16.591 1.00 . A A .  28 ILE H    1 1 
       26 70626 1 1 28 ILE HA   H  -5.251  -0.173 -17.361 1.00 . A A .  28 ILE HA   1 1 
       26 70627 1 1 28 ILE HB   H  -4.650   2.567 -18.172 1.00 . A A .  28 ILE HB   1 1 
       26 70628 1 1 28 ILE HD11 H  -6.118   3.932 -17.649 1.00 . A A .  28 ILE HD11 1 1 
       26 70629 1 1 28 ILE HD12 H  -7.790   3.536 -17.185 1.00 . A A .  28 ILE HD12 1 1 
       26 70630 1 1 28 ILE HD13 H  -6.446   3.146 -16.085 1.00 . A A .  28 ILE HD13 1 1 
       26 70631 1 1 28 ILE HG12 H  -7.374   1.719 -18.557 1.00 . A A .  28 ILE HG12 1 1 
       26 70632 1 1 28 ILE HG13 H  -6.775   1.057 -17.050 1.00 . A A .  28 ILE HG13 1 1 
       26 70633 1 1 28 ILE HG21 H  -5.746   0.630 -20.226 1.00 . A A .  28 ILE HG21 1 1 
       26 70634 1 1 28 ILE HG22 H  -5.885   2.401 -20.330 1.00 . A A .  28 ILE HG22 1 1 
       26 70635 1 1 28 ILE HG23 H  -4.280   1.631 -20.351 1.00 . A A .  28 ILE HG23 1 1 
       26 70636 1 1 28 ILE N    N  -3.583   0.883 -16.772 1.00 . A A .  28 ILE N    1 1 
       26 70637 1 1 28 ILE O    O  -4.113  -1.493 -19.160 1.00 . A A .  28 ILE O    1 1 
       26 70638 1 1 29 ASP C    C  -1.354  -1.775 -19.803 1.00 . A A .  29 ASP C    1 1 
       26 70639 1 1 29 ASP CA   C  -1.841  -0.437 -20.364 1.00 . A A .  29 ASP CA   1 1 
       26 70640 1 1 29 ASP CB   C  -0.612   0.403 -20.716 1.00 . A A .  29 ASP CB   1 1 
       26 70641 1 1 29 ASP CG   C  -0.397   0.639 -22.212 1.00 . A A .  29 ASP CG   1 1 
       26 70642 1 1 29 ASP H    H  -2.359   1.149 -19.117 1.00 . A A .  29 ASP H    1 1 
       26 70643 1 1 29 ASP HA   H  -2.486  -0.560 -21.234 1.00 . A A .  29 ASP HA   1 1 
       26 70644 1 1 29 ASP HB2  H  -0.696   1.369 -20.219 1.00 . A A .  29 ASP HB2  1 1 
       26 70645 1 1 29 ASP HB3  H   0.273  -0.088 -20.310 1.00 . A A .  29 ASP HB3  1 1 
       26 70646 1 1 29 ASP HD2  H   1.318   0.369 -22.943 1.00 . A A .  29 ASP HD2  1 1 
       26 70647 1 1 29 ASP N    N  -2.663   0.230 -19.369 1.00 . A A .  29 ASP N    1 1 
       26 70648 1 1 29 ASP O    O  -1.231  -2.753 -20.538 1.00 . A A .  29 ASP O    1 1 
       26 70649 1 1 29 ASP OD1  O  -1.028   1.518 -22.817 1.00 . A A .  29 ASP OD1  1 1 
       26 70650 1 1 29 ASP OD2  O   0.472  -0.136 -22.767 1.00 . A A .  29 ASP OD2  1 1 
       26 70651 1 1 30 GLN C    C  -1.675  -4.082 -17.928 1.00 . A A .  30 GLN C    1 1 
       26 70652 1 1 30 GLN CA   C  -0.621  -2.976 -17.836 1.00 . A A .  30 GLN CA   1 1 
       26 70653 1 1 30 GLN CB   C  -0.257  -2.686 -16.378 1.00 . A A .  30 GLN CB   1 1 
       26 70654 1 1 30 GLN CD   C   1.751  -1.265 -15.823 1.00 . A A .  30 GLN CD   1 1 
       26 70655 1 1 30 GLN CG   C   1.260  -2.668 -16.185 1.00 . A A .  30 GLN CG   1 1 
       26 70656 1 1 30 GLN H    H  -1.195  -0.975 -17.912 1.00 . A A .  30 GLN H    1 1 
       26 70657 1 1 30 GLN HA   H   0.277  -3.276 -18.375 1.00 . A A .  30 GLN HA   1 1 
       26 70658 1 1 30 GLN HB2  H  -0.677  -1.726 -16.079 1.00 . A A .  30 GLN HB2  1 1 
       26 70659 1 1 30 GLN HB3  H  -0.701  -3.443 -15.731 1.00 . A A .  30 GLN HB3  1 1 
       26 70660 1 1 30 GLN HE21 H   0.390  -1.228 -14.325 1.00 . A A .  30 GLN HE21 1 1 
       26 70661 1 1 30 GLN HE22 H   1.365   0.196 -14.476 1.00 . A A .  30 GLN HE22 1 1 
       26 70662 1 1 30 GLN HG2  H   1.539  -3.369 -15.398 1.00 . A A .  30 GLN HG2  1 1 
       26 70663 1 1 30 GLN HG3  H   1.751  -3.004 -17.099 1.00 . A A .  30 GLN HG3  1 1 
       26 70664 1 1 30 GLN N    N  -1.092  -1.775 -18.504 1.00 . A A .  30 GLN N    1 1 
       26 70665 1 1 30 GLN NE2  N   1.116  -0.720 -14.789 1.00 . A A .  30 GLN NE2  1 1 
       26 70666 1 1 30 GLN O    O  -1.341  -5.246 -18.146 1.00 . A A .  30 GLN O    1 1 
       26 70667 1 1 30 GLN OE1  O   2.646  -0.713 -16.442 1.00 . A A .  30 GLN OE1  1 1 
       26 70668 1 1 31 VAL C    C  -4.239  -5.062 -19.268 1.00 . A A .  31 VAL C    1 1 
       26 70669 1 1 31 VAL CA   C  -4.030  -4.622 -17.818 1.00 . A A .  31 VAL CA   1 1 
       26 70670 1 1 31 VAL CB   C  -5.282  -4.001 -17.195 1.00 . A A .  31 VAL CB   1 1 
       26 70671 1 1 31 VAL CG1  C  -6.546  -4.716 -17.677 1.00 . A A .  31 VAL CG1  1 1 
       26 70672 1 1 31 VAL CG2  C  -5.197  -4.009 -15.668 1.00 . A A .  31 VAL CG2  1 1 
       26 70673 1 1 31 VAL H    H  -3.189  -2.731 -17.579 1.00 . A A .  31 VAL H    1 1 
       26 70674 1 1 31 VAL HA   H  -3.753  -5.492 -17.223 1.00 . A A .  31 VAL HA   1 1 
       26 70675 1 1 31 VAL HB   H  -5.340  -2.963 -17.522 1.00 . A A .  31 VAL HB   1 1 
       26 70676 1 1 31 VAL HG11 H  -6.568  -4.720 -18.767 1.00 . A A .  31 VAL HG11 1 1 
       26 70677 1 1 31 VAL HG12 H  -6.546  -5.742 -17.310 1.00 . A A .  31 VAL HG12 1 1 
       26 70678 1 1 31 VAL HG13 H  -7.425  -4.195 -17.298 1.00 . A A .  31 VAL HG13 1 1 
       26 70679 1 1 31 VAL HG21 H  -4.156  -4.125 -15.363 1.00 . A A .  31 VAL HG21 1 1 
       26 70680 1 1 31 VAL HG22 H  -5.587  -3.070 -15.276 1.00 . A A .  31 VAL HG22 1 1 
       26 70681 1 1 31 VAL HG23 H  -5.785  -4.839 -15.275 1.00 . A A .  31 VAL HG23 1 1 
       26 70682 1 1 31 VAL N    N  -2.926  -3.679 -17.757 1.00 . A A .  31 VAL N    1 1 
       26 70683 1 1 31 VAL O    O  -4.255  -6.257 -19.562 1.00 . A A .  31 VAL O    1 1 
       26 70684 1 1 32 GLU C    C  -3.557  -5.338 -22.058 1.00 . A A .  32 GLU C    1 1 
       26 70685 1 1 32 GLU CA   C  -4.603  -4.344 -21.549 1.00 . A A .  32 GLU CA   1 1 
       26 70686 1 1 32 GLU CB   C  -4.573  -3.051 -22.365 1.00 . A A .  32 GLU CB   1 1 
       26 70687 1 1 32 GLU CD   C  -6.066  -1.780 -23.951 1.00 . A A .  32 GLU CD   1 1 
       26 70688 1 1 32 GLU CG   C  -5.989  -2.531 -22.620 1.00 . A A .  32 GLU CG   1 1 
       26 70689 1 1 32 GLU H    H  -4.381  -3.105 -19.890 1.00 . A A .  32 GLU H    1 1 
       26 70690 1 1 32 GLU HA   H  -5.597  -4.786 -21.616 1.00 . A A .  32 GLU HA   1 1 
       26 70691 1 1 32 GLU HB2  H  -3.995  -2.295 -21.835 1.00 . A A .  32 GLU HB2  1 1 
       26 70692 1 1 32 GLU HB3  H  -4.070  -3.228 -23.316 1.00 . A A .  32 GLU HB3  1 1 
       26 70693 1 1 32 GLU HE2  H  -6.887  -0.354 -24.867 1.00 . A A .  32 GLU HE2  1 1 
       26 70694 1 1 32 GLU HG2  H  -6.691  -3.365 -22.629 1.00 . A A .  32 GLU HG2  1 1 
       26 70695 1 1 32 GLU HG3  H  -6.290  -1.870 -21.808 1.00 . A A .  32 GLU HG3  1 1 
       26 70696 1 1 32 GLU N    N  -4.395  -4.074 -20.137 1.00 . A A .  32 GLU N    1 1 
       26 70697 1 1 32 GLU O    O  -3.879  -6.246 -22.823 1.00 . A A .  32 GLU O    1 1 
       26 70698 1 1 32 GLU OE1  O  -5.304  -2.085 -24.880 1.00 . A A .  32 GLU OE1  1 1 
       26 70699 1 1 32 GLU OE2  O  -6.958  -0.849 -24.001 1.00 . A A .  32 GLU OE2  1 1 
       26 70700 1 1 33 SER C    C  -1.353  -7.355 -21.316 1.00 . A A .  33 SER C    1 1 
       26 70701 1 1 33 SER CA   C  -1.231  -5.999 -22.015 1.00 . A A .  33 SER CA   1 1 
       26 70702 1 1 33 SER CB   C   0.122  -5.359 -21.699 1.00 . A A .  33 SER CB   1 1 
       26 70703 1 1 33 SER H    H  -2.072  -4.392 -20.992 1.00 . A A .  33 SER H    1 1 
       26 70704 1 1 33 SER HA   H  -1.334  -6.114 -23.094 1.00 . A A .  33 SER HA   1 1 
       26 70705 1 1 33 SER HB2  H  -0.004  -4.283 -21.580 1.00 . A A .  33 SER HB2  1 1 
       26 70706 1 1 33 SER HB3  H   0.492  -5.743 -20.748 1.00 . A A .  33 SER HB3  1 1 
       26 70707 1 1 33 SER HG   H   0.971  -6.542 -23.072 1.00 . A A .  33 SER HG   1 1 
       26 70708 1 1 33 SER N    N  -2.326  -5.132 -21.614 1.00 . A A .  33 SER N    1 1 
       26 70709 1 1 33 SER O    O  -1.376  -8.395 -21.972 1.00 . A A .  33 SER O    1 1 
       26 70710 1 1 33 SER OG   O   1.085  -5.613 -22.719 1.00 . A A .  33 SER OG   1 1 
       26 70711 1 1 34 THR C    C  -2.725  -9.354 -19.688 1.00 . A A .  34 THR C    1 1 
       26 70712 1 1 34 THR CA   C  -1.547  -8.509 -19.200 1.00 . A A .  34 THR CA   1 1 
       26 70713 1 1 34 THR CB   C  -1.661  -8.100 -17.730 1.00 . A A .  34 THR CB   1 1 
       26 70714 1 1 34 THR CG2  C  -2.345  -9.169 -16.876 1.00 . A A .  34 THR CG2  1 1 
       26 70715 1 1 34 THR H    H  -1.408  -6.448 -19.469 1.00 . A A .  34 THR H    1 1 
       26 70716 1 1 34 THR HA   H  -0.645  -9.104 -19.343 1.00 . A A .  34 THR HA   1 1 
       26 70717 1 1 34 THR HB   H  -2.168  -7.140 -17.631 1.00 . A A .  34 THR HB   1 1 
       26 70718 1 1 34 THR HG1  H  -0.288  -7.862 -16.293 1.00 . A A .  34 THR HG1  1 1 
       26 70719 1 1 34 THR HG21 H  -1.776 -10.097 -16.931 1.00 . A A .  34 THR HG21 1 1 
       26 70720 1 1 34 THR HG22 H  -2.391  -8.832 -15.840 1.00 . A A .  34 THR HG22 1 1 
       26 70721 1 1 34 THR HG23 H  -3.355  -9.340 -17.248 1.00 . A A .  34 THR HG23 1 1 
       26 70722 1 1 34 THR N    N  -1.428  -7.298 -19.994 1.00 . A A .  34 THR N    1 1 
       26 70723 1 1 34 THR O    O  -2.610 -10.572 -19.816 1.00 . A A .  34 THR O    1 1 
       26 70724 1 1 34 THR OG1  O  -0.314  -8.094 -17.265 1.00 . A A .  34 THR OG1  1 1 
       26 70725 1 1 35 ALA C    C  -4.683 -10.201 -21.642 1.00 . A A .  35 ALA C    1 1 
       26 70726 1 1 35 ALA CA   C  -5.030  -9.347 -20.421 1.00 . A A .  35 ALA CA   1 1 
       26 70727 1 1 35 ALA CB   C  -6.113  -8.309 -20.724 1.00 . A A .  35 ALA CB   1 1 
       26 70728 1 1 35 ALA H    H  -3.918  -7.683 -19.843 1.00 . A A .  35 ALA H    1 1 
       26 70729 1 1 35 ALA HA   H  -5.382  -9.998 -19.620 1.00 . A A .  35 ALA HA   1 1 
       26 70730 1 1 35 ALA HB1  H  -7.092  -8.788 -20.704 1.00 . A A .  35 ALA HB1  1 1 
       26 70731 1 1 35 ALA HB2  H  -5.939  -7.880 -21.711 1.00 . A A .  35 ALA HB2  1 1 
       26 70732 1 1 35 ALA HB3  H  -6.080  -7.519 -19.974 1.00 . A A .  35 ALA HB3  1 1 
       26 70733 1 1 35 ALA N    N  -3.832  -8.674 -19.949 1.00 . A A .  35 ALA N    1 1 
       26 70734 1 1 35 ALA O    O  -5.326 -11.218 -21.895 1.00 . A A .  35 ALA O    1 1 
       26 70735 1 1 36 GLY C    C  -2.954 -11.940 -23.242 1.00 . A A .  36 GLY C    1 1 
       26 70736 1 1 36 GLY CA   C  -3.226 -10.467 -23.554 1.00 . A A .  36 GLY CA   1 1 
       26 70737 1 1 36 GLY H    H  -3.149  -8.927 -22.153 1.00 . A A .  36 GLY H    1 1 
       26 70738 1 1 36 GLY HA2  H  -2.322 -10.001 -23.946 1.00 . A A .  36 GLY HA2  1 1 
       26 70739 1 1 36 GLY HA3  H  -3.987 -10.390 -24.331 1.00 . A A .  36 GLY HA3  1 1 
       26 70740 1 1 36 GLY N    N  -3.667  -9.756 -22.366 1.00 . A A .  36 GLY N    1 1 
       26 70741 1 1 36 GLY O    O  -3.272 -12.816 -24.044 1.00 . A A .  36 GLY O    1 1 
       26 70742 1 1 37 SER C    C  -3.320 -14.229 -21.173 1.00 . A A .  37 SER C    1 1 
       26 70743 1 1 37 SER CA   C  -2.051 -13.518 -21.648 1.00 . A A .  37 SER CA   1 1 
       26 70744 1 1 37 SER CB   C  -0.999 -13.512 -20.537 1.00 . A A .  37 SER CB   1 1 
       26 70745 1 1 37 SER H    H  -2.114 -11.448 -21.429 1.00 . A A .  37 SER H    1 1 
       26 70746 1 1 37 SER HA   H  -1.644 -14.012 -22.530 1.00 . A A .  37 SER HA   1 1 
       26 70747 1 1 37 SER HB2  H  -1.473 -13.762 -19.587 1.00 . A A .  37 SER HB2  1 1 
       26 70748 1 1 37 SER HB3  H  -0.257 -14.284 -20.736 1.00 . A A .  37 SER HB3  1 1 
       26 70749 1 1 37 SER HG   H  -0.755 -11.721 -19.677 1.00 . A A .  37 SER HG   1 1 
       26 70750 1 1 37 SER N    N  -2.369 -12.167 -22.075 1.00 . A A .  37 SER N    1 1 
       26 70751 1 1 37 SER O    O  -3.331 -15.449 -21.017 1.00 . A A .  37 SER O    1 1 
       26 70752 1 1 37 SER OG   O  -0.350 -12.248 -20.424 1.00 . A A .  37 SER OG   1 1 
       26 70753 1 1 38 LEU C    C  -6.493 -14.324 -21.718 1.00 . A A .  38 LEU C    1 1 
       26 70754 1 1 38 LEU CA   C  -5.630 -13.974 -20.504 1.00 . A A .  38 LEU CA   1 1 
       26 70755 1 1 38 LEU CB   C  -6.304 -13.007 -19.528 1.00 . A A .  38 LEU CB   1 1 
       26 70756 1 1 38 LEU CD1  C  -5.210 -14.442 -17.767 1.00 . A A .  38 LEU CD1  1 1 
       26 70757 1 1 38 LEU CD2  C  -4.864 -11.929 -17.761 1.00 . A A .  38 LEU CD2  1 1 
       26 70758 1 1 38 LEU CG   C  -5.825 -13.077 -18.077 1.00 . A A .  38 LEU CG   1 1 
       26 70759 1 1 38 LEU H    H  -4.342 -12.444 -21.087 1.00 . A A .  38 LEU H    1 1 
       26 70760 1 1 38 LEU HA   H  -5.419 -14.891 -19.954 1.00 . A A .  38 LEU HA   1 1 
       26 70761 1 1 38 LEU HB2  H  -6.152 -11.991 -19.892 1.00 . A A .  38 LEU HB2  1 1 
       26 70762 1 1 38 LEU HB3  H  -7.378 -13.194 -19.545 1.00 . A A .  38 LEU HB3  1 1 
       26 70763 1 1 38 LEU HD11 H  -5.925 -15.227 -18.012 1.00 . A A .  38 LEU HD11 1 1 
       26 70764 1 1 38 LEU HD12 H  -4.306 -14.577 -18.362 1.00 . A A .  38 LEU HD12 1 1 
       26 70765 1 1 38 LEU HD13 H  -4.959 -14.496 -16.708 1.00 . A A .  38 LEU HD13 1 1 
       26 70766 1 1 38 LEU HD21 H  -4.007 -11.978 -18.433 1.00 . A A .  38 LEU HD21 1 1 
       26 70767 1 1 38 LEU HD22 H  -5.377 -10.977 -17.895 1.00 . A A .  38 LEU HD22 1 1 
       26 70768 1 1 38 LEU HD23 H  -4.522 -12.015 -16.729 1.00 . A A .  38 LEU HD23 1 1 
       26 70769 1 1 38 LEU HG   H  -6.692 -12.959 -17.425 1.00 . A A .  38 LEU HG   1 1 
       26 70770 1 1 38 LEU N    N  -4.359 -13.436 -20.957 1.00 . A A .  38 LEU N    1 1 
       26 70771 1 1 38 LEU O    O  -6.860 -15.482 -21.910 1.00 . A A .  38 LEU O    1 1 
       26 70772 1 1 39 GLN C    C  -7.056 -14.637 -24.540 1.00 . A A .  39 GLN C    1 1 
       26 70773 1 1 39 GLN CA   C  -7.606 -13.486 -23.695 1.00 . A A .  39 GLN CA   1 1 
       26 70774 1 1 39 GLN CB   C  -7.684 -12.195 -24.512 1.00 . A A .  39 GLN CB   1 1 
       26 70775 1 1 39 GLN CD   C  -6.418 -10.050 -24.116 1.00 . A A .  39 GLN CD   1 1 
       26 70776 1 1 39 GLN CG   C  -6.320 -11.505 -24.579 1.00 . A A .  39 GLN CG   1 1 
       26 70777 1 1 39 GLN H    H  -6.490 -12.362 -22.342 1.00 . A A .  39 GLN H    1 1 
       26 70778 1 1 39 GLN HA   H  -8.601 -13.739 -23.329 1.00 . A A .  39 GLN HA   1 1 
       26 70779 1 1 39 GLN HB2  H  -8.033 -12.418 -25.520 1.00 . A A .  39 GLN HB2  1 1 
       26 70780 1 1 39 GLN HB3  H  -8.415 -11.521 -24.064 1.00 . A A .  39 GLN HB3  1 1 
       26 70781 1 1 39 GLN HE21 H  -7.552 -10.672 -22.558 1.00 . A A .  39 GLN HE21 1 1 
       26 70782 1 1 39 GLN HE22 H  -7.257  -8.966 -22.626 1.00 . A A .  39 GLN HE22 1 1 
       26 70783 1 1 39 GLN HG2  H  -5.606 -12.042 -23.955 1.00 . A A .  39 GLN HG2  1 1 
       26 70784 1 1 39 GLN HG3  H  -5.941 -11.540 -25.601 1.00 . A A .  39 GLN HG3  1 1 
       26 70785 1 1 39 GLN N    N  -6.793 -13.301 -22.505 1.00 . A A .  39 GLN N    1 1 
       26 70786 1 1 39 GLN NE2  N  -7.135  -9.882 -23.008 1.00 . A A .  39 GLN NE2  1 1 
       26 70787 1 1 39 GLN O    O  -7.802 -15.289 -25.269 1.00 . A A .  39 GLN O    1 1 
       26 70788 1 1 39 GLN OE1  O  -5.878  -9.140 -24.723 1.00 . A A .  39 GLN OE1  1 1 
       26 70789 1 1 40 GLY C    C  -5.163 -17.238 -24.398 1.00 . A A .  40 GLY C    1 1 
       26 70790 1 1 40 GLY CA   C  -5.096 -15.912 -25.158 1.00 . A A .  40 GLY CA   1 1 
       26 70791 1 1 40 GLY H    H  -5.154 -14.317 -23.820 1.00 . A A .  40 GLY H    1 1 
       26 70792 1 1 40 GLY HA2  H  -4.055 -15.644 -25.337 1.00 . A A .  40 GLY HA2  1 1 
       26 70793 1 1 40 GLY HA3  H  -5.568 -16.024 -26.134 1.00 . A A .  40 GLY HA3  1 1 
       26 70794 1 1 40 GLY N    N  -5.754 -14.852 -24.415 1.00 . A A .  40 GLY N    1 1 
       26 70795 1 1 40 GLY O    O  -4.786 -18.282 -24.928 1.00 . A A .  40 GLY O    1 1 
       26 70796 1 1 41 GLN C    C  -7.172 -18.415 -21.727 1.00 . A A .  41 GLN C    1 1 
       26 70797 1 1 41 GLN CA   C  -5.767 -18.334 -22.328 1.00 . A A .  41 GLN CA   1 1 
       26 70798 1 1 41 GLN CB   C  -4.700 -18.339 -21.231 1.00 . A A .  41 GLN CB   1 1 
       26 70799 1 1 41 GLN CD   C  -2.238 -18.117 -21.727 1.00 . A A .  41 GLN CD   1 1 
       26 70800 1 1 41 GLN CG   C  -3.437 -19.066 -21.698 1.00 . A A .  41 GLN CG   1 1 
       26 70801 1 1 41 GLN H    H  -5.950 -16.301 -22.742 1.00 . A A .  41 GLN H    1 1 
       26 70802 1 1 41 GLN HA   H  -5.599 -19.181 -22.993 1.00 . A A .  41 GLN HA   1 1 
       26 70803 1 1 41 GLN HB2  H  -4.453 -17.314 -20.954 1.00 . A A .  41 GLN HB2  1 1 
       26 70804 1 1 41 GLN HB3  H  -5.094 -18.824 -20.338 1.00 . A A .  41 GLN HB3  1 1 
       26 70805 1 1 41 GLN HE21 H  -3.206 -17.011 -23.119 1.00 . A A .  41 GLN HE21 1 1 
       26 70806 1 1 41 GLN HE22 H  -1.641 -16.424 -22.664 1.00 . A A .  41 GLN HE22 1 1 
       26 70807 1 1 41 GLN HG2  H  -3.228 -19.903 -21.032 1.00 . A A .  41 GLN HG2  1 1 
       26 70808 1 1 41 GLN HG3  H  -3.600 -19.483 -22.692 1.00 . A A .  41 GLN HG3  1 1 
       26 70809 1 1 41 GLN N    N  -5.646 -17.154 -23.166 1.00 . A A .  41 GLN N    1 1 
       26 70810 1 1 41 GLN NE2  N  -2.373 -17.100 -22.573 1.00 . A A .  41 GLN NE2  1 1 
       26 70811 1 1 41 GLN O    O  -7.470 -17.741 -20.742 1.00 . A A .  41 GLN O    1 1 
       26 70812 1 1 41 GLN OE1  O  -1.254 -18.296 -21.027 1.00 . A A .  41 GLN OE1  1 1 
       26 70813 1 1 42 TRP C    C  -9.903 -20.722 -22.492 1.00 . A A .  42 TRP C    1 1 
       26 70814 1 1 42 TRP CA   C  -9.363 -19.426 -21.882 1.00 . A A .  42 TRP CA   1 1 
       26 70815 1 1 42 TRP CB   C -10.220 -18.205 -22.220 1.00 . A A .  42 TRP CB   1 1 
       26 70816 1 1 42 TRP CD1  C  -9.379 -15.772 -22.033 1.00 . A A .  42 TRP CD1  1 1 
       26 70817 1 1 42 TRP CD2  C  -9.760 -16.719 -20.067 1.00 . A A .  42 TRP CD2  1 1 
       26 70818 1 1 42 TRP CE2  C  -9.320 -15.433 -19.827 1.00 . A A .  42 TRP CE2  1 1 
       26 70819 1 1 42 TRP CE3  C -10.091 -17.588 -19.013 1.00 . A A .  42 TRP CE3  1 1 
       26 70820 1 1 42 TRP CG   C  -9.795 -16.926 -21.495 1.00 . A A .  42 TRP CG   1 1 
       26 70821 1 1 42 TRP CH2  C  -9.492 -15.750 -17.475 1.00 . A A .  42 TRP CH2  1 1 
       26 70822 1 1 42 TRP CZ2  C  -9.169 -14.901 -18.541 1.00 . A A .  42 TRP CZ2  1 1 
       26 70823 1 1 42 TRP CZ3  C  -9.934 -17.042 -17.733 1.00 . A A .  42 TRP CZ3  1 1 
       26 70824 1 1 42 TRP H    H  -7.747 -19.793 -23.144 1.00 . A A .  42 TRP H    1 1 
       26 70825 1 1 42 TRP HA   H  -9.340 -19.507 -20.796 1.00 . A A .  42 TRP HA   1 1 
       26 70826 1 1 42 TRP HB2  H -10.180 -18.031 -23.295 1.00 . A A .  42 TRP HB2  1 1 
       26 70827 1 1 42 TRP HB3  H -11.259 -18.422 -21.971 1.00 . A A .  42 TRP HB3  1 1 
       26 70828 1 1 42 TRP HD1  H  -9.288 -15.592 -23.105 1.00 . A A .  42 TRP HD1  1 1 
       26 70829 1 1 42 TRP HE1  H  -8.723 -13.823 -21.230 1.00 . A A .  42 TRP HE1  1 1 
       26 70830 1 1 42 TRP HE3  H -10.441 -18.608 -19.176 1.00 . A A .  42 TRP HE3  1 1 
       26 70831 1 1 42 TRP HH2  H  -9.397 -15.399 -16.448 1.00 . A A .  42 TRP HH2  1 1 
       26 70832 1 1 42 TRP HZ2  H  -8.818 -13.882 -18.378 1.00 . A A .  42 TRP HZ2  1 1 
       26 70833 1 1 42 TRP HZ3  H -10.177 -17.674 -16.879 1.00 . A A .  42 TRP HZ3  1 1 
       26 70834 1 1 42 TRP N    N  -7.997 -19.248 -22.344 1.00 . A A .  42 TRP N    1 1 
       26 70835 1 1 42 TRP NE1  N  -9.080 -14.839 -21.061 1.00 . A A .  42 TRP NE1  1 1 
       26 70836 1 1 42 TRP O    O  -9.413 -21.177 -23.524 1.00 . A A .  42 TRP O    1 1 
       26 70837 1 1 43 ARG C    C -12.743 -22.207 -23.151 1.00 . A A .  43 ARG C    1 1 
       26 70838 1 1 43 ARG CA   C -11.515 -22.513 -22.290 1.00 . A A .  43 ARG CA   1 1 
       26 70839 1 1 43 ARG CB   C -11.934 -23.396 -21.113 1.00 . A A .  43 ARG CB   1 1 
       26 70840 1 1 43 ARG CD   C -10.200 -25.227 -21.081 1.00 . A A .  43 ARG CD   1 1 
       26 70841 1 1 43 ARG CG   C -10.710 -23.961 -20.389 1.00 . A A .  43 ARG CG   1 1 
       26 70842 1 1 43 ARG CZ   C -10.159 -27.652 -20.469 1.00 . A A .  43 ARG CZ   1 1 
       26 70843 1 1 43 ARG H    H -11.296 -20.902 -20.988 1.00 . A A .  43 ARG H    1 1 
       26 70844 1 1 43 ARG HA   H -10.739 -23.006 -22.875 1.00 . A A .  43 ARG HA   1 1 
       26 70845 1 1 43 ARG HB2  H -12.538 -22.816 -20.415 1.00 . A A .  43 ARG HB2  1 1 
       26 70846 1 1 43 ARG HB3  H -12.559 -24.214 -21.471 1.00 . A A .  43 ARG HB3  1 1 
       26 70847 1 1 43 ARG HD2  H -10.851 -25.481 -21.918 1.00 . A A .  43 ARG HD2  1 1 
       26 70848 1 1 43 ARG HD3  H  -9.206 -25.052 -21.491 1.00 . A A .  43 ARG HD3  1 1 
       26 70849 1 1 43 ARG HE   H -10.125 -26.128 -19.141 1.00 . A A .  43 ARG HE   1 1 
       26 70850 1 1 43 ARG HG2  H  -9.919 -23.212 -20.365 1.00 . A A .  43 ARG HG2  1 1 
       26 70851 1 1 43 ARG HG3  H -10.968 -24.187 -19.354 1.00 . A A .  43 ARG HG3  1 1 
       26 70852 1 1 43 ARG HH11 H -10.232 -27.306 -22.481 1.00 . A A .  43 ARG HH11 1 1 
       26 70853 1 1 43 ARG HH12 H -10.202 -28.976 -22.024 1.00 . A A .  43 ARG HH12 1 1 
       26 70854 1 1 43 ARG HH22 H -10.116 -29.556 -19.700 1.00 . A A .  43 ARG HH22 1 1 
       26 70855 1 1 43 ARG N    N -10.904 -21.279 -21.827 1.00 . A A .  43 ARG N    1 1 
       26 70856 1 1 43 ARG NE   N -10.157 -26.349 -20.116 1.00 . A A .  43 ARG NE   1 1 
       26 70857 1 1 43 ARG NH1  N -10.201 -28.009 -21.771 1.00 . A A .  43 ARG NH1  1 1 
       26 70858 1 1 43 ARG NH2  N -10.118 -28.571 -19.523 1.00 . A A .  43 ARG NH2  1 1 
       26 70859 1 1 43 ARG O    O -12.909 -22.779 -24.227 1.00 . A A .  43 ARG O    1 1 
       26 70860 1 1 44 GLY C    C -15.447 -19.716 -22.681 1.00 . A A .  44 GLY C    1 1 
       26 70861 1 1 44 GLY CA   C -14.778 -20.917 -23.354 1.00 . A A .  44 GLY CA   1 1 
       26 70862 1 1 44 GLY H    H -13.429 -20.845 -21.769 1.00 . A A .  44 GLY H    1 1 
       26 70863 1 1 44 GLY HA2  H -15.473 -21.755 -23.383 1.00 . A A .  44 GLY HA2  1 1 
       26 70864 1 1 44 GLY HA3  H -14.534 -20.670 -24.387 1.00 . A A .  44 GLY HA3  1 1 
       26 70865 1 1 44 GLY N    N -13.571 -21.305 -22.645 1.00 . A A .  44 GLY N    1 1 
       26 70866 1 1 44 GLY O    O -15.198 -18.571 -23.057 1.00 . A A .  44 GLY O    1 1 
       26 70867 1 1 45 ALA C    C -15.987 -17.920 -20.502 1.00 . A A .  45 ALA C    1 1 
       26 70868 1 1 45 ALA CA   C -16.988 -18.978 -20.970 1.00 . A A .  45 ALA CA   1 1 
       26 70869 1 1 45 ALA CB   C -17.762 -19.604 -19.808 1.00 . A A .  45 ALA CB   1 1 
       26 70870 1 1 45 ALA H    H -16.479 -20.952 -21.399 1.00 . A A .  45 ALA H    1 1 
       26 70871 1 1 45 ALA HA   H -17.698 -18.516 -21.656 1.00 . A A .  45 ALA HA   1 1 
       26 70872 1 1 45 ALA HB1  H -18.759 -19.166 -19.758 1.00 . A A .  45 ALA HB1  1 1 
       26 70873 1 1 45 ALA HB2  H -17.233 -19.411 -18.874 1.00 . A A .  45 ALA HB2  1 1 
       26 70874 1 1 45 ALA HB3  H -17.844 -20.679 -19.963 1.00 . A A .  45 ALA HB3  1 1 
       26 70875 1 1 45 ALA N    N -16.282 -20.018 -21.699 1.00 . A A .  45 ALA N    1 1 
       26 70876 1 1 45 ALA O    O -16.119 -16.744 -20.837 1.00 . A A .  45 ALA O    1 1 
       26 70877 1 1 46 ALA C    C -13.323 -16.744 -20.382 1.00 . A A .  46 ALA C    1 1 
       26 70878 1 1 46 ALA CA   C -13.985 -17.483 -19.217 1.00 . A A .  46 ALA CA   1 1 
       26 70879 1 1 46 ALA CB   C -12.979 -18.285 -18.389 1.00 . A A .  46 ALA CB   1 1 
       26 70880 1 1 46 ALA H    H -14.908 -19.334 -19.467 1.00 . A A .  46 ALA H    1 1 
       26 70881 1 1 46 ALA HA   H -14.475 -16.758 -18.568 1.00 . A A .  46 ALA HA   1 1 
       26 70882 1 1 46 ALA HB1  H -12.274 -17.603 -17.914 1.00 . A A .  46 ALA HB1  1 1 
       26 70883 1 1 46 ALA HB2  H -13.509 -18.852 -17.623 1.00 . A A .  46 ALA HB2  1 1 
       26 70884 1 1 46 ALA HB3  H -12.438 -18.972 -19.039 1.00 . A A .  46 ALA HB3  1 1 
       26 70885 1 1 46 ALA N    N -15.008 -18.376 -19.735 1.00 . A A .  46 ALA N    1 1 
       26 70886 1 1 46 ALA O    O -12.765 -15.663 -20.198 1.00 . A A .  46 ALA O    1 1 
       26 70887 1 1 47 GLY C    C -13.644 -15.571 -23.228 1.00 . A A .  47 GLY C    1 1 
       26 70888 1 1 47 GLY CA   C -12.823 -16.769 -22.748 1.00 . A A .  47 GLY CA   1 1 
       26 70889 1 1 47 GLY H    H -13.862 -18.235 -21.694 1.00 . A A .  47 GLY H    1 1 
       26 70890 1 1 47 GLY HA2  H -12.771 -17.518 -23.538 1.00 . A A .  47 GLY HA2  1 1 
       26 70891 1 1 47 GLY HA3  H -11.800 -16.454 -22.540 1.00 . A A .  47 GLY HA3  1 1 
       26 70892 1 1 47 GLY N    N -13.407 -17.356 -21.554 1.00 . A A .  47 GLY N    1 1 
       26 70893 1 1 47 GLY O    O -13.185 -14.431 -23.159 1.00 . A A .  47 GLY O    1 1 
       26 70894 1 1 48 THR C    C -16.104 -13.867 -23.065 1.00 . A A .  48 THR C    1 1 
       26 70895 1 1 48 THR CA   C -15.734 -14.830 -24.195 1.00 . A A .  48 THR CA   1 1 
       26 70896 1 1 48 THR CB   C -16.945 -15.510 -24.836 1.00 . A A .  48 THR CB   1 1 
       26 70897 1 1 48 THR CG2  C -16.560 -16.396 -26.022 1.00 . A A .  48 THR CG2  1 1 
       26 70898 1 1 48 THR H    H -15.210 -16.798 -23.756 1.00 . A A .  48 THR H    1 1 
       26 70899 1 1 48 THR HA   H -15.201 -14.249 -24.948 1.00 . A A .  48 THR HA   1 1 
       26 70900 1 1 48 THR HB   H -17.695 -14.774 -25.127 1.00 . A A .  48 THR HB   1 1 
       26 70901 1 1 48 THR HG1  H -18.273 -16.821 -24.112 1.00 . A A .  48 THR HG1  1 1 
       26 70902 1 1 48 THR HG21 H -15.794 -17.106 -25.711 1.00 . A A .  48 THR HG21 1 1 
       26 70903 1 1 48 THR HG22 H -17.438 -16.939 -26.370 1.00 . A A .  48 THR HG22 1 1 
       26 70904 1 1 48 THR HG23 H -16.173 -15.774 -26.829 1.00 . A A .  48 THR HG23 1 1 
       26 70905 1 1 48 THR N    N -14.844 -15.869 -23.703 1.00 . A A .  48 THR N    1 1 
       26 70906 1 1 48 THR O    O -16.388 -12.696 -23.311 1.00 . A A .  48 THR O    1 1 
       26 70907 1 1 48 THR OG1  O -17.392 -16.431 -23.845 1.00 . A A .  48 THR OG1  1 1 
       26 70908 1 1 49 ALA C    C -15.337 -12.540 -20.469 1.00 . A A .  49 ALA C    1 1 
       26 70909 1 1 49 ALA CA   C -16.421 -13.599 -20.682 1.00 . A A .  49 ALA CA   1 1 
       26 70910 1 1 49 ALA CB   C -16.588 -14.515 -19.468 1.00 . A A .  49 ALA CB   1 1 
       26 70911 1 1 49 ALA H    H -15.858 -15.351 -21.659 1.00 . A A .  49 ALA H    1 1 
       26 70912 1 1 49 ALA HA   H -17.370 -13.101 -20.879 1.00 . A A .  49 ALA HA   1 1 
       26 70913 1 1 49 ALA HB1  H -15.711 -15.156 -19.373 1.00 . A A .  49 ALA HB1  1 1 
       26 70914 1 1 49 ALA HB2  H -16.695 -13.910 -18.568 1.00 . A A .  49 ALA HB2  1 1 
       26 70915 1 1 49 ALA HB3  H -17.476 -15.133 -19.599 1.00 . A A .  49 ALA HB3  1 1 
       26 70916 1 1 49 ALA N    N -16.090 -14.397 -21.850 1.00 . A A .  49 ALA N    1 1 
       26 70917 1 1 49 ALA O    O -15.641 -11.359 -20.310 1.00 . A A .  49 ALA O    1 1 
       26 70918 1 1 50 ALA C    C -12.693 -11.352 -21.582 1.00 . A A .  50 ALA C    1 1 
       26 70919 1 1 50 ALA CA   C -12.965 -12.110 -20.281 1.00 . A A .  50 ALA CA   1 1 
       26 70920 1 1 50 ALA CB   C -11.752 -12.915 -19.811 1.00 . A A .  50 ALA CB   1 1 
       26 70921 1 1 50 ALA H    H -13.857 -13.964 -20.601 1.00 . A A .  50 ALA H    1 1 
       26 70922 1 1 50 ALA HA   H -13.234 -11.395 -19.503 1.00 . A A .  50 ALA HA   1 1 
       26 70923 1 1 50 ALA HB1  H -11.139 -12.299 -19.153 1.00 . A A .  50 ALA HB1  1 1 
       26 70924 1 1 50 ALA HB2  H -12.090 -13.799 -19.270 1.00 . A A .  50 ALA HB2  1 1 
       26 70925 1 1 50 ALA HB3  H -11.162 -13.222 -20.675 1.00 . A A .  50 ALA HB3  1 1 
       26 70926 1 1 50 ALA N    N -14.095 -13.002 -20.472 1.00 . A A .  50 ALA N    1 1 
       26 70927 1 1 50 ALA O    O -12.693 -10.122 -21.600 1.00 . A A .  50 ALA O    1 1 
       26 70928 1 1 51 GLN C    C -13.099 -10.324 -24.181 1.00 . A A .  51 GLN C    1 1 
       26 70929 1 1 51 GLN CA   C -12.195 -11.534 -23.942 1.00 . A A .  51 GLN CA   1 1 
       26 70930 1 1 51 GLN CB   C -12.362 -12.572 -25.053 1.00 . A A .  51 GLN CB   1 1 
       26 70931 1 1 51 GLN CD   C -13.868 -11.736 -26.895 1.00 . A A .  51 GLN CD   1 1 
       26 70932 1 1 51 GLN CG   C -12.421 -11.900 -26.426 1.00 . A A .  51 GLN CG   1 1 
       26 70933 1 1 51 GLN H    H -12.469 -13.118 -22.616 1.00 . A A .  51 GLN H    1 1 
       26 70934 1 1 51 GLN HA   H -11.153 -11.216 -23.904 1.00 . A A .  51 GLN HA   1 1 
       26 70935 1 1 51 GLN HB2  H -11.532 -13.278 -25.025 1.00 . A A .  51 GLN HB2  1 1 
       26 70936 1 1 51 GLN HB3  H -13.274 -13.146 -24.886 1.00 . A A .  51 GLN HB3  1 1 
       26 70937 1 1 51 GLN HE21 H -13.772  -9.786 -26.357 1.00 . A A .  51 GLN HE21 1 1 
       26 70938 1 1 51 GLN HE22 H -15.287 -10.297 -27.024 1.00 . A A .  51 GLN HE22 1 1 
       26 70939 1 1 51 GLN HG2  H -11.938 -10.924 -26.379 1.00 . A A .  51 GLN HG2  1 1 
       26 70940 1 1 51 GLN HG3  H -11.866 -12.496 -27.151 1.00 . A A .  51 GLN HG3  1 1 
       26 70941 1 1 51 GLN N    N -12.467 -12.118 -22.639 1.00 . A A .  51 GLN N    1 1 
       26 70942 1 1 51 GLN NE2  N -14.349 -10.504 -26.747 1.00 . A A .  51 GLN NE2  1 1 
       26 70943 1 1 51 GLN O    O -12.624  -9.256 -24.563 1.00 . A A .  51 GLN O    1 1 
       26 70944 1 1 51 GLN OE1  O -14.507 -12.665 -27.361 1.00 . A A .  51 GLN OE1  1 1 
       26 70945 1 1 52 ALA C    C -15.101  -8.361 -23.109 1.00 . A A .  52 ALA C    1 1 
       26 70946 1 1 52 ALA CA   C -15.362  -9.470 -24.130 1.00 . A A .  52 ALA CA   1 1 
       26 70947 1 1 52 ALA CB   C -16.773 -10.048 -24.016 1.00 . A A .  52 ALA CB   1 1 
       26 70948 1 1 52 ALA H    H -14.765 -11.403 -23.634 1.00 . A A .  52 ALA H    1 1 
       26 70949 1 1 52 ALA HA   H -15.227  -9.067 -25.134 1.00 . A A .  52 ALA HA   1 1 
       26 70950 1 1 52 ALA HB1  H -16.938 -10.767 -24.818 1.00 . A A .  52 ALA HB1  1 1 
       26 70951 1 1 52 ALA HB2  H -17.503  -9.243 -24.094 1.00 . A A .  52 ALA HB2  1 1 
       26 70952 1 1 52 ALA HB3  H -16.885 -10.547 -23.053 1.00 . A A .  52 ALA HB3  1 1 
       26 70953 1 1 52 ALA N    N -14.386 -10.531 -23.945 1.00 . A A .  52 ALA N    1 1 
       26 70954 1 1 52 ALA O    O -15.054  -7.184 -23.464 1.00 . A A .  52 ALA O    1 1 
       26 70955 1 1 53 ALA C    C -13.437  -7.011 -21.118 1.00 . A A .  53 ALA C    1 1 
       26 70956 1 1 53 ALA CA   C -14.685  -7.831 -20.786 1.00 . A A .  53 ALA CA   1 1 
       26 70957 1 1 53 ALA CB   C -14.551  -8.587 -19.463 1.00 . A A .  53 ALA CB   1 1 
       26 70958 1 1 53 ALA H    H -14.980  -9.734 -21.580 1.00 . A A .  53 ALA H    1 1 
       26 70959 1 1 53 ALA HA   H -15.543  -7.161 -20.722 1.00 . A A .  53 ALA HA   1 1 
       26 70960 1 1 53 ALA HB1  H -13.548  -9.005 -19.383 1.00 . A A .  53 ALA HB1  1 1 
       26 70961 1 1 53 ALA HB2  H -15.284  -9.394 -19.430 1.00 . A A .  53 ALA HB2  1 1 
       26 70962 1 1 53 ALA HB3  H -14.727  -7.902 -18.633 1.00 . A A .  53 ALA HB3  1 1 
       26 70963 1 1 53 ALA N    N -14.940  -8.775 -21.861 1.00 . A A .  53 ALA N    1 1 
       26 70964 1 1 53 ALA O    O -13.313  -5.863 -20.693 1.00 . A A .  53 ALA O    1 1 
       26 70965 1 1 54 VAL C    C -11.614  -5.931 -23.346 1.00 . A A .  54 VAL C    1 1 
       26 70966 1 1 54 VAL CA   C -11.310  -6.974 -22.268 1.00 . A A .  54 VAL CA   1 1 
       26 70967 1 1 54 VAL CB   C -10.282  -8.014 -22.717 1.00 . A A .  54 VAL CB   1 1 
       26 70968 1 1 54 VAL CG1  C  -8.936  -7.357 -23.028 1.00 . A A .  54 VAL CG1  1 1 
       26 70969 1 1 54 VAL CG2  C -10.124  -9.117 -21.668 1.00 . A A .  54 VAL CG2  1 1 
       26 70970 1 1 54 VAL H    H -12.653  -8.565 -22.216 1.00 . A A .  54 VAL H    1 1 
       26 70971 1 1 54 VAL HA   H -10.914  -6.465 -21.389 1.00 . A A .  54 VAL HA   1 1 
       26 70972 1 1 54 VAL HB   H -10.650  -8.475 -23.634 1.00 . A A .  54 VAL HB   1 1 
       26 70973 1 1 54 VAL HG11 H  -9.101  -6.332 -23.362 1.00 . A A .  54 VAL HG11 1 1 
       26 70974 1 1 54 VAL HG12 H  -8.318  -7.352 -22.130 1.00 . A A .  54 VAL HG12 1 1 
       26 70975 1 1 54 VAL HG13 H  -8.431  -7.918 -23.814 1.00 . A A .  54 VAL HG13 1 1 
       26 70976 1 1 54 VAL HG21 H -10.941  -9.053 -20.948 1.00 . A A .  54 VAL HG21 1 1 
       26 70977 1 1 54 VAL HG22 H -10.146 -10.090 -22.157 1.00 . A A .  54 VAL HG22 1 1 
       26 70978 1 1 54 VAL HG23 H  -9.173  -8.992 -21.150 1.00 . A A .  54 VAL HG23 1 1 
       26 70979 1 1 54 VAL N    N -12.544  -7.632 -21.874 1.00 . A A .  54 VAL N    1 1 
       26 70980 1 1 54 VAL O    O -11.215  -4.774 -23.225 1.00 . A A .  54 VAL O    1 1 
       26 70981 1 1 55 VAL C    C -13.363  -4.247 -24.914 1.00 . A A .  55 VAL C    1 1 
       26 70982 1 1 55 VAL CA   C -12.681  -5.498 -25.473 1.00 . A A .  55 VAL CA   1 1 
       26 70983 1 1 55 VAL CB   C -13.549  -6.252 -26.482 1.00 . A A .  55 VAL CB   1 1 
       26 70984 1 1 55 VAL CG1  C -14.287  -5.279 -27.405 1.00 . A A .  55 VAL CG1  1 1 
       26 70985 1 1 55 VAL CG2  C -12.713  -7.246 -27.290 1.00 . A A .  55 VAL CG2  1 1 
       26 70986 1 1 55 VAL H    H -12.640  -7.321 -24.465 1.00 . A A .  55 VAL H    1 1 
       26 70987 1 1 55 VAL HA   H -11.760  -5.202 -25.974 1.00 . A A .  55 VAL HA   1 1 
       26 70988 1 1 55 VAL HB   H -14.297  -6.817 -25.926 1.00 . A A .  55 VAL HB   1 1 
       26 70989 1 1 55 VAL HG11 H -13.916  -4.268 -27.238 1.00 . A A .  55 VAL HG11 1 1 
       26 70990 1 1 55 VAL HG12 H -14.116  -5.562 -28.443 1.00 . A A .  55 VAL HG12 1 1 
       26 70991 1 1 55 VAL HG13 H -15.355  -5.314 -27.190 1.00 . A A .  55 VAL HG13 1 1 
       26 70992 1 1 55 VAL HG21 H -11.742  -7.377 -26.813 1.00 . A A .  55 VAL HG21 1 1 
       26 70993 1 1 55 VAL HG22 H -13.229  -8.205 -27.332 1.00 . A A .  55 VAL HG22 1 1 
       26 70994 1 1 55 VAL HG23 H -12.572  -6.865 -28.302 1.00 . A A .  55 VAL HG23 1 1 
       26 70995 1 1 55 VAL N    N -12.319  -6.378 -24.375 1.00 . A A .  55 VAL N    1 1 
       26 70996 1 1 55 VAL O    O -12.938  -3.127 -25.195 1.00 . A A .  55 VAL O    1 1 
       26 70997 1 1 56 ARG C    C -14.217  -2.495 -22.714 1.00 . A A .  56 ARG C    1 1 
       26 70998 1 1 56 ARG CA   C -15.152  -3.386 -23.534 1.00 . A A .  56 ARG CA   1 1 
       26 70999 1 1 56 ARG CB   C -16.269  -3.910 -22.629 1.00 . A A .  56 ARG CB   1 1 
       26 71000 1 1 56 ARG CD   C -18.527  -3.021 -21.943 1.00 . A A .  56 ARG CD   1 1 
       26 71001 1 1 56 ARG CG   C -17.020  -2.757 -21.960 1.00 . A A .  56 ARG CG   1 1 
       26 71002 1 1 56 ARG CZ   C -20.451  -2.445 -20.453 1.00 . A A .  56 ARG CZ   1 1 
       26 71003 1 1 56 ARG H    H -14.747  -5.394 -23.911 1.00 . A A .  56 ARG H    1 1 
       26 71004 1 1 56 ARG HA   H -15.574  -2.840 -24.378 1.00 . A A .  56 ARG HA   1 1 
       26 71005 1 1 56 ARG HB2  H -16.965  -4.511 -23.215 1.00 . A A .  56 ARG HB2  1 1 
       26 71006 1 1 56 ARG HB3  H -15.847  -4.565 -21.866 1.00 . A A .  56 ARG HB3  1 1 
       26 71007 1 1 56 ARG HD2  H -18.992  -2.580 -22.825 1.00 . A A .  56 ARG HD2  1 1 
       26 71008 1 1 56 ARG HD3  H -18.717  -4.094 -21.985 1.00 . A A .  56 ARG HD3  1 1 
       26 71009 1 1 56 ARG HE   H -18.513  -2.041 -20.041 1.00 . A A .  56 ARG HE   1 1 
       26 71010 1 1 56 ARG HG2  H -16.658  -2.626 -20.940 1.00 . A A .  56 ARG HG2  1 1 
       26 71011 1 1 56 ARG HG3  H -16.816  -1.828 -22.493 1.00 . A A .  56 ARG HG3  1 1 
       26 71012 1 1 56 ARG HH11 H -20.995  -3.388 -22.182 1.00 . A A .  56 ARG HH11 1 1 
       26 71013 1 1 56 ARG HH12 H -22.305  -2.975 -21.127 1.00 . A A .  56 ARG HH12 1 1 
       26 71014 1 1 56 ARG HH22 H -21.839  -1.863 -19.056 1.00 . A A .  56 ARG HH22 1 1 
       26 71015 1 1 56 ARG N    N -14.408  -4.480 -24.134 1.00 . A A .  56 ARG N    1 1 
       26 71016 1 1 56 ARG NE   N -19.127  -2.450 -20.717 1.00 . A A .  56 ARG NE   1 1 
       26 71017 1 1 56 ARG NH1  N -21.326  -2.983 -21.330 1.00 . A A .  56 ARG NH1  1 1 
       26 71018 1 1 56 ARG NH2  N -20.877  -1.907 -19.326 1.00 . A A .  56 ARG NH2  1 1 
       26 71019 1 1 56 ARG O    O -14.205  -1.277 -22.886 1.00 . A A .  56 ARG O    1 1 
       26 71020 1 1 57 PHE C    C -11.538  -1.597 -21.833 1.00 . A A .  57 PHE C    1 1 
       26 71021 1 1 57 PHE CA   C -12.520  -2.417 -20.993 1.00 . A A .  57 PHE CA   1 1 
       26 71022 1 1 57 PHE CB   C -11.739  -3.466 -20.197 1.00 . A A .  57 PHE CB   1 1 
       26 71023 1 1 57 PHE CD1  C -10.088  -2.127 -18.873 1.00 . A A .  57 PHE CD1  1 1 
       26 71024 1 1 57 PHE CD2  C  -9.259  -3.593 -20.520 1.00 . A A .  57 PHE CD2  1 1 
       26 71025 1 1 57 PHE CE1  C  -8.761  -1.738 -18.551 1.00 . A A .  57 PHE CE1  1 1 
       26 71026 1 1 57 PHE CE2  C  -7.932  -3.204 -20.198 1.00 . A A .  57 PHE CE2  1 1 
       26 71027 1 1 57 PHE CG   C -10.309  -3.046 -19.851 1.00 . A A .  57 PHE CG   1 1 
       26 71028 1 1 57 PHE CZ   C  -7.711  -2.284 -19.220 1.00 . A A .  57 PHE CZ   1 1 
       26 71029 1 1 57 PHE H    H -13.471  -4.127 -21.706 1.00 . A A .  57 PHE H    1 1 
       26 71030 1 1 57 PHE HA   H -13.103  -1.747 -20.362 1.00 . A A .  57 PHE HA   1 1 
       26 71031 1 1 57 PHE HB2  H -12.277  -3.682 -19.275 1.00 . A A .  57 PHE HB2  1 1 
       26 71032 1 1 57 PHE HB3  H -11.706  -4.392 -20.772 1.00 . A A .  57 PHE HB3  1 1 
       26 71033 1 1 57 PHE HD1  H -10.930  -1.689 -18.336 1.00 . A A .  57 PHE HD1  1 1 
       26 71034 1 1 57 PHE HD2  H  -9.436  -4.329 -21.304 1.00 . A A .  57 PHE HD2  1 1 
       26 71035 1 1 57 PHE HE1  H  -8.584  -1.001 -17.767 1.00 . A A .  57 PHE HE1  1 1 
       26 71036 1 1 57 PHE HE2  H  -7.090  -3.641 -20.735 1.00 . A A .  57 PHE HE2  1 1 
       26 71037 1 1 57 PHE HZ   H  -6.692  -1.986 -18.973 1.00 . A A .  57 PHE HZ   1 1 
       26 71038 1 1 57 PHE N    N -13.456  -3.136 -21.840 1.00 . A A .  57 PHE N    1 1 
       26 71039 1 1 57 PHE O    O -11.304  -0.423 -21.550 1.00 . A A .  57 PHE O    1 1 
       26 71040 1 1 58 GLN C    C -10.640  -0.304 -24.295 1.00 . A A .  58 GLN C    1 1 
       26 71041 1 1 58 GLN CA   C -10.041  -1.594 -23.732 1.00 . A A .  58 GLN CA   1 1 
       26 71042 1 1 58 GLN CB   C  -9.604  -2.532 -24.859 1.00 . A A .  58 GLN CB   1 1 
       26 71043 1 1 58 GLN CD   C  -7.528  -3.942 -25.113 1.00 . A A .  58 GLN CD   1 1 
       26 71044 1 1 58 GLN CG   C  -8.809  -3.718 -24.307 1.00 . A A .  58 GLN CG   1 1 
       26 71045 1 1 58 GLN H    H -11.187  -3.203 -23.072 1.00 . A A .  58 GLN H    1 1 
       26 71046 1 1 58 GLN HA   H  -9.179  -1.360 -23.107 1.00 . A A .  58 GLN HA   1 1 
       26 71047 1 1 58 GLN HB2  H -10.480  -2.895 -25.395 1.00 . A A .  58 GLN HB2  1 1 
       26 71048 1 1 58 GLN HB3  H  -8.994  -1.984 -25.577 1.00 . A A .  58 GLN HB3  1 1 
       26 71049 1 1 58 GLN HE21 H  -8.543  -3.417 -26.784 1.00 . A A .  58 GLN HE21 1 1 
       26 71050 1 1 58 GLN HE22 H  -6.878  -3.828 -27.027 1.00 . A A .  58 GLN HE22 1 1 
       26 71051 1 1 58 GLN HG2  H  -8.559  -3.538 -23.262 1.00 . A A .  58 GLN HG2  1 1 
       26 71052 1 1 58 GLN HG3  H  -9.424  -4.618 -24.338 1.00 . A A .  58 GLN HG3  1 1 
       26 71053 1 1 58 GLN N    N -10.991  -2.248 -22.849 1.00 . A A .  58 GLN N    1 1 
       26 71054 1 1 58 GLN NE2  N  -7.660  -3.710 -26.416 1.00 . A A .  58 GLN NE2  1 1 
       26 71055 1 1 58 GLN O    O -10.083   0.777 -24.108 1.00 . A A .  58 GLN O    1 1 
       26 71056 1 1 58 GLN OE1  O  -6.487  -4.300 -24.586 1.00 . A A .  58 GLN OE1  1 1 
       26 71057 1 1 59 GLU C    C -12.643   1.782 -24.520 1.00 . A A .  59 GLU C    1 1 
       26 71058 1 1 59 GLU CA   C -12.449   0.680 -25.563 1.00 . A A .  59 GLU CA   1 1 
       26 71059 1 1 59 GLU CB   C -13.788   0.262 -26.175 1.00 . A A .  59 GLU CB   1 1 
       26 71060 1 1 59 GLU CD   C -13.532   0.641 -28.655 1.00 . A A .  59 GLU CD   1 1 
       26 71061 1 1 59 GLU CG   C -13.585  -0.403 -27.538 1.00 . A A .  59 GLU CG   1 1 
       26 71062 1 1 59 GLU H    H -12.215  -1.342 -25.120 1.00 . A A .  59 GLU H    1 1 
       26 71063 1 1 59 GLU HA   H -11.790   1.033 -26.356 1.00 . A A .  59 GLU HA   1 1 
       26 71064 1 1 59 GLU HB2  H -14.299  -0.427 -25.502 1.00 . A A .  59 GLU HB2  1 1 
       26 71065 1 1 59 GLU HB3  H -14.431   1.135 -26.284 1.00 . A A .  59 GLU HB3  1 1 
       26 71066 1 1 59 GLU HE2  H -12.227   0.274 -29.962 1.00 . A A .  59 GLU HE2  1 1 
       26 71067 1 1 59 GLU HG2  H -12.660  -0.980 -27.530 1.00 . A A .  59 GLU HG2  1 1 
       26 71068 1 1 59 GLU HG3  H -14.397  -1.104 -27.729 1.00 . A A .  59 GLU HG3  1 1 
       26 71069 1 1 59 GLU N    N -11.768  -0.459 -24.972 1.00 . A A .  59 GLU N    1 1 
       26 71070 1 1 59 GLU O    O -12.562   2.967 -24.841 1.00 . A A .  59 GLU O    1 1 
       26 71071 1 1 59 GLU OE1  O -14.569   1.217 -29.014 1.00 . A A .  59 GLU OE1  1 1 
       26 71072 1 1 59 GLU OE2  O -12.360   0.847 -29.153 1.00 . A A .  59 GLU OE2  1 1 
       26 71073 1 1 60 ALA C    C -11.763   2.918 -21.814 1.00 . A A .  60 ALA C    1 1 
       26 71074 1 1 60 ALA CA   C -13.103   2.289 -22.200 1.00 . A A .  60 ALA CA   1 1 
       26 71075 1 1 60 ALA CB   C -13.768   1.566 -21.027 1.00 . A A .  60 ALA CB   1 1 
       26 71076 1 1 60 ALA H    H -12.962   0.388 -23.040 1.00 . A A .  60 ALA H    1 1 
       26 71077 1 1 60 ALA HA   H -13.773   3.072 -22.556 1.00 . A A .  60 ALA HA   1 1 
       26 71078 1 1 60 ALA HB1  H -13.161   0.708 -20.739 1.00 . A A .  60 ALA HB1  1 1 
       26 71079 1 1 60 ALA HB2  H -13.856   2.249 -20.183 1.00 . A A .  60 ALA HB2  1 1 
       26 71080 1 1 60 ALA HB3  H -14.760   1.226 -21.325 1.00 . A A .  60 ALA HB3  1 1 
       26 71081 1 1 60 ALA N    N -12.897   1.353 -23.293 1.00 . A A .  60 ALA N    1 1 
       26 71082 1 1 60 ALA O    O -11.712   4.079 -21.411 1.00 . A A .  60 ALA O    1 1 
       26 71083 1 1 61 ALA C    C  -9.059   3.842 -22.438 1.00 . A A .  61 ALA C    1 1 
       26 71084 1 1 61 ALA CA   C  -9.375   2.588 -21.619 1.00 . A A .  61 ALA CA   1 1 
       26 71085 1 1 61 ALA CB   C  -8.368   1.463 -21.864 1.00 . A A .  61 ALA CB   1 1 
       26 71086 1 1 61 ALA H    H -10.762   1.180 -22.278 1.00 . A A .  61 ALA H    1 1 
       26 71087 1 1 61 ALA HA   H  -9.365   2.844 -20.560 1.00 . A A .  61 ALA HA   1 1 
       26 71088 1 1 61 ALA HB1  H  -8.801   0.513 -21.551 1.00 . A A .  61 ALA HB1  1 1 
       26 71089 1 1 61 ALA HB2  H  -8.124   1.418 -22.926 1.00 . A A .  61 ALA HB2  1 1 
       26 71090 1 1 61 ALA HB3  H  -7.461   1.655 -21.291 1.00 . A A .  61 ALA HB3  1 1 
       26 71091 1 1 61 ALA N    N -10.711   2.124 -21.950 1.00 . A A .  61 ALA N    1 1 
       26 71092 1 1 61 ALA O    O  -8.750   4.892 -21.877 1.00 . A A .  61 ALA O    1 1 
       26 71093 1 1 62 ASN C    C  -9.650   6.030 -24.188 1.00 . A A .  62 ASN C    1 1 
       26 71094 1 1 62 ASN CA   C  -8.874   4.797 -24.652 1.00 . A A .  62 ASN CA   1 1 
       26 71095 1 1 62 ASN CB   C  -9.318   4.468 -26.079 1.00 . A A .  62 ASN CB   1 1 
       26 71096 1 1 62 ASN CG   C  -8.793   3.098 -26.515 1.00 . A A .  62 ASN CG   1 1 
       26 71097 1 1 62 ASN H    H  -9.398   2.832 -24.199 1.00 . A A .  62 ASN H    1 1 
       26 71098 1 1 62 ASN HA   H  -7.794   4.943 -24.608 1.00 . A A .  62 ASN HA   1 1 
       26 71099 1 1 62 ASN HB2  H -10.406   4.479 -26.137 1.00 . A A .  62 ASN HB2  1 1 
       26 71100 1 1 62 ASN HB3  H  -8.954   5.235 -26.763 1.00 . A A .  62 ASN HB3  1 1 
       26 71101 1 1 62 ASN HD21 H -10.420   2.254 -25.655 1.00 . A A .  62 ASN HD21 1 1 
       26 71102 1 1 62 ASN HD22 H  -9.316   1.146 -26.400 1.00 . A A .  62 ASN HD22 1 1 
       26 71103 1 1 62 ASN N    N  -9.147   3.690 -23.751 1.00 . A A .  62 ASN N    1 1 
       26 71104 1 1 62 ASN ND2  N  -9.574   2.082 -26.161 1.00 . A A .  62 ASN ND2  1 1 
       26 71105 1 1 62 ASN O    O  -9.075   7.105 -24.024 1.00 . A A .  62 ASN O    1 1 
       26 71106 1 1 62 ASN OD1  O  -7.748   2.973 -27.131 1.00 . A A .  62 ASN OD1  1 1 
       26 71107 1 1 63 LYS C    C -11.190   7.584 -22.315 1.00 . A A .  63 LYS C    1 1 
       26 71108 1 1 63 LYS CA   C -11.807   6.917 -23.546 1.00 . A A .  63 LYS CA   1 1 
       26 71109 1 1 63 LYS CB   C -13.233   6.410 -23.320 1.00 . A A .  63 LYS CB   1 1 
       26 71110 1 1 63 LYS CD   C -14.956   6.922 -25.089 1.00 . A A .  63 LYS CD   1 1 
       26 71111 1 1 63 LYS CE   C -15.968   7.172 -23.970 1.00 . A A .  63 LYS CE   1 1 
       26 71112 1 1 63 LYS CG   C -13.866   5.950 -24.635 1.00 . A A .  63 LYS CG   1 1 
       26 71113 1 1 63 LYS H    H -11.406   4.957 -24.124 1.00 . A A .  63 LYS H    1 1 
       26 71114 1 1 63 LYS HA   H -11.850   7.651 -24.352 1.00 . A A .  63 LYS HA   1 1 
       26 71115 1 1 63 LYS HB2  H -13.221   5.584 -22.609 1.00 . A A .  63 LYS HB2  1 1 
       26 71116 1 1 63 LYS HB3  H -13.839   7.201 -22.878 1.00 . A A .  63 LYS HB3  1 1 
       26 71117 1 1 63 LYS HD2  H -14.502   7.866 -25.392 1.00 . A A .  63 LYS HD2  1 1 
       26 71118 1 1 63 LYS HD3  H -15.467   6.519 -25.964 1.00 . A A .  63 LYS HD3  1 1 
       26 71119 1 1 63 LYS HE2  H -16.049   6.287 -23.340 1.00 . A A .  63 LYS HE2  1 1 
       26 71120 1 1 63 LYS HE3  H -15.622   7.986 -23.333 1.00 . A A .  63 LYS HE3  1 1 
       26 71121 1 1 63 LYS HG2  H -13.098   5.873 -25.405 1.00 . A A .  63 LYS HG2  1 1 
       26 71122 1 1 63 LYS HG3  H -14.291   4.954 -24.509 1.00 . A A .  63 LYS HG3  1 1 
       26 71123 1 1 63 LYS N    N -10.946   5.834 -23.988 1.00 . A A .  63 LYS N    1 1 
       26 71124 1 1 63 LYS NZ   N -17.294   7.508 -24.536 1.00 . A A .  63 LYS NZ   1 1 
       26 71125 1 1 63 LYS O    O -11.298   8.797 -22.142 1.00 . A A .  63 LYS O    1 1 
       26 71126 1 1 64 GLN C    C  -8.591   7.937 -20.621 1.00 . A A .  64 GLN C    1 1 
       26 71127 1 1 64 GLN CA   C  -9.920   7.258 -20.283 1.00 . A A .  64 GLN CA   1 1 
       26 71128 1 1 64 GLN CB   C  -9.717   6.130 -19.269 1.00 . A A .  64 GLN CB   1 1 
       26 71129 1 1 64 GLN CD   C -10.153   6.213 -16.787 1.00 . A A .  64 GLN CD   1 1 
       26 71130 1 1 64 GLN CG   C -10.789   6.174 -18.178 1.00 . A A .  64 GLN CG   1 1 
       26 71131 1 1 64 GLN H    H -10.471   5.777 -21.641 1.00 . A A .  64 GLN H    1 1 
       26 71132 1 1 64 GLN HA   H -10.615   7.989 -19.870 1.00 . A A .  64 GLN HA   1 1 
       26 71133 1 1 64 GLN HB2  H  -9.752   5.167 -19.779 1.00 . A A .  64 GLN HB2  1 1 
       26 71134 1 1 64 GLN HB3  H  -8.729   6.215 -18.817 1.00 . A A .  64 GLN HB3  1 1 
       26 71135 1 1 64 GLN HE21 H -10.017   8.226 -16.957 1.00 . A A .  64 GLN HE21 1 1 
       26 71136 1 1 64 GLN HE22 H  -9.413   7.566 -15.474 1.00 . A A .  64 GLN HE22 1 1 
       26 71137 1 1 64 GLN HG2  H -11.420   7.052 -18.318 1.00 . A A .  64 GLN HG2  1 1 
       26 71138 1 1 64 GLN HG3  H -11.435   5.301 -18.262 1.00 . A A .  64 GLN HG3  1 1 
       26 71139 1 1 64 GLN N    N -10.555   6.762 -21.492 1.00 . A A .  64 GLN N    1 1 
       26 71140 1 1 64 GLN NE2  N  -9.835   7.436 -16.372 1.00 . A A .  64 GLN NE2  1 1 
       26 71141 1 1 64 GLN O    O  -8.187   8.885 -19.950 1.00 . A A .  64 GLN O    1 1 
       26 71142 1 1 64 GLN OE1  O  -9.964   5.201 -16.133 1.00 . A A .  64 GLN OE1  1 1 
       26 71143 1 1 65 LYS C    C  -6.905   9.331 -22.753 1.00 . A A .  65 LYS C    1 1 
       26 71144 1 1 65 LYS CA   C  -6.674   7.970 -22.095 1.00 . A A .  65 LYS CA   1 1 
       26 71145 1 1 65 LYS CB   C  -5.941   6.969 -22.991 1.00 . A A .  65 LYS CB   1 1 
       26 71146 1 1 65 LYS CD   C  -5.743   4.923 -21.531 1.00 . A A .  65 LYS CD   1 1 
       26 71147 1 1 65 LYS CE   C  -6.068   5.219 -20.065 1.00 . A A .  65 LYS CE   1 1 
       26 71148 1 1 65 LYS CG   C  -4.993   6.092 -22.173 1.00 . A A .  65 LYS CG   1 1 
       26 71149 1 1 65 LYS H    H  -8.285   6.653 -22.200 1.00 . A A .  65 LYS H    1 1 
       26 71150 1 1 65 LYS HA   H  -6.061   8.115 -21.206 1.00 . A A .  65 LYS HA   1 1 
       26 71151 1 1 65 LYS HB2  H  -6.666   6.342 -23.511 1.00 . A A .  65 LYS HB2  1 1 
       26 71152 1 1 65 LYS HB3  H  -5.379   7.505 -23.756 1.00 . A A .  65 LYS HB3  1 1 
       26 71153 1 1 65 LYS HD2  H  -6.666   4.733 -22.080 1.00 . A A .  65 LYS HD2  1 1 
       26 71154 1 1 65 LYS HD3  H  -5.140   4.018 -21.598 1.00 . A A .  65 LYS HD3  1 1 
       26 71155 1 1 65 LYS HE2  H  -5.188   5.037 -19.448 1.00 . A A .  65 LYS HE2  1 1 
       26 71156 1 1 65 LYS HE3  H  -6.326   6.272 -19.949 1.00 . A A .  65 LYS HE3  1 1 
       26 71157 1 1 65 LYS HG2  H  -4.199   5.710 -22.815 1.00 . A A .  65 LYS HG2  1 1 
       26 71158 1 1 65 LYS HG3  H  -4.515   6.691 -21.398 1.00 . A A .  65 LYS HG3  1 1 
       26 71159 1 1 65 LYS N    N  -7.949   7.424 -21.660 1.00 . A A .  65 LYS N    1 1 
       26 71160 1 1 65 LYS NZ   N  -7.190   4.373 -19.601 1.00 . A A .  65 LYS NZ   1 1 
       26 71161 1 1 65 LYS O    O  -6.109  10.253 -22.577 1.00 . A A .  65 LYS O    1 1 
       26 71162 1 1 66 GLN C    C  -8.770  11.716 -23.174 1.00 . A A .  66 GLN C    1 1 
       26 71163 1 1 66 GLN CA   C  -8.342  10.649 -24.184 1.00 . A A .  66 GLN CA   1 1 
       26 71164 1 1 66 GLN CB   C  -9.437  10.410 -25.225 1.00 . A A .  66 GLN CB   1 1 
       26 71165 1 1 66 GLN CD   C  -8.872  12.521 -26.484 1.00 . A A .  66 GLN CD   1 1 
       26 71166 1 1 66 GLN CG   C  -9.045  11.004 -26.580 1.00 . A A .  66 GLN CG   1 1 
       26 71167 1 1 66 GLN H    H  -8.639   8.661 -23.637 1.00 . A A .  66 GLN H    1 1 
       26 71168 1 1 66 GLN HA   H  -7.430  10.964 -24.691 1.00 . A A .  66 GLN HA   1 1 
       26 71169 1 1 66 GLN HB2  H  -9.616   9.340 -25.332 1.00 . A A .  66 GLN HB2  1 1 
       26 71170 1 1 66 GLN HB3  H -10.372  10.856 -24.885 1.00 . A A .  66 GLN HB3  1 1 
       26 71171 1 1 66 GLN HE21 H  -7.524  12.415 -27.991 1.00 . A A .  66 GLN HE21 1 1 
       26 71172 1 1 66 GLN HE22 H  -7.816  14.005 -27.368 1.00 . A A .  66 GLN HE22 1 1 
       26 71173 1 1 66 GLN HG2  H  -8.117  10.549 -26.925 1.00 . A A .  66 GLN HG2  1 1 
       26 71174 1 1 66 GLN HG3  H  -9.810  10.768 -27.320 1.00 . A A .  66 GLN HG3  1 1 
       26 71175 1 1 66 GLN N    N  -7.997   9.415 -23.498 1.00 . A A .  66 GLN N    1 1 
       26 71176 1 1 66 GLN NE2  N  -7.998  13.022 -27.353 1.00 . A A .  66 GLN NE2  1 1 
       26 71177 1 1 66 GLN O    O  -8.399  12.881 -23.302 1.00 . A A .  66 GLN O    1 1 
       26 71178 1 1 66 GLN OE1  O  -9.490  13.192 -25.674 1.00 . A A .  66 GLN OE1  1 1 
       26 71179 1 1 67 GLU C    C  -8.912  12.485 -20.158 1.00 . A A .  67 GLU C    1 1 
       26 71180 1 1 67 GLU CA   C -10.027  12.181 -21.161 1.00 . A A .  67 GLU CA   1 1 
       26 71181 1 1 67 GLU CB   C -11.256  11.603 -20.456 1.00 . A A .  67 GLU CB   1 1 
       26 71182 1 1 67 GLU CD   C -10.709  11.589 -17.994 1.00 . A A .  67 GLU CD   1 1 
       26 71183 1 1 67 GLU CG   C -10.847  10.741 -19.260 1.00 . A A .  67 GLU CG   1 1 
       26 71184 1 1 67 GLU H    H  -9.842  10.329 -22.095 1.00 . A A .  67 GLU H    1 1 
       26 71185 1 1 67 GLU HA   H -10.312  13.094 -21.685 1.00 . A A .  67 GLU HA   1 1 
       26 71186 1 1 67 GLU HB2  H -11.903  12.413 -20.121 1.00 . A A .  67 GLU HB2  1 1 
       26 71187 1 1 67 GLU HB3  H -11.834  11.004 -21.160 1.00 . A A .  67 GLU HB3  1 1 
       26 71188 1 1 67 GLU HE2  H  -9.065  12.284 -17.393 1.00 . A A .  67 GLU HE2  1 1 
       26 71189 1 1 67 GLU HG2  H -11.590   9.960 -19.099 1.00 . A A .  67 GLU HG2  1 1 
       26 71190 1 1 67 GLU HG3  H  -9.901  10.242 -19.473 1.00 . A A .  67 GLU HG3  1 1 
       26 71191 1 1 67 GLU N    N  -9.545  11.278 -22.192 1.00 . A A .  67 GLU N    1 1 
       26 71192 1 1 67 GLU O    O  -8.926  13.529 -19.507 1.00 . A A .  67 GLU O    1 1 
       26 71193 1 1 67 GLU OE1  O -11.628  12.348 -17.654 1.00 . A A .  67 GLU OE1  1 1 
       26 71194 1 1 67 GLU OE2  O  -9.598  11.439 -17.355 1.00 . A A .  67 GLU OE2  1 1 
       26 71195 1 1 68 LEU C    C  -5.917  12.797 -19.681 1.00 . A A .  68 LEU C    1 1 
       26 71196 1 1 68 LEU CA   C  -6.854  11.710 -19.152 1.00 . A A .  68 LEU CA   1 1 
       26 71197 1 1 68 LEU CB   C  -6.164  10.364 -18.917 1.00 . A A .  68 LEU CB   1 1 
       26 71198 1 1 68 LEU CD1  C  -6.131   8.106 -17.795 1.00 . A A .  68 LEU CD1  1 1 
       26 71199 1 1 68 LEU CD2  C  -6.481  10.209 -16.420 1.00 . A A .  68 LEU CD2  1 1 
       26 71200 1 1 68 LEU CG   C  -6.714   9.520 -17.766 1.00 . A A .  68 LEU CG   1 1 
       26 71201 1 1 68 LEU H    H  -7.970  10.708 -20.598 1.00 . A A .  68 LEU H    1 1 
       26 71202 1 1 68 LEU HA   H  -7.257  12.037 -18.193 1.00 . A A .  68 LEU HA   1 1 
       26 71203 1 1 68 LEU HB2  H  -6.230   9.779 -19.834 1.00 . A A .  68 LEU HB2  1 1 
       26 71204 1 1 68 LEU HB3  H  -5.106  10.549 -18.732 1.00 . A A .  68 LEU HB3  1 1 
       26 71205 1 1 68 LEU HD11 H  -5.391   8.035 -18.592 1.00 . A A .  68 LEU HD11 1 1 
       26 71206 1 1 68 LEU HD12 H  -5.656   7.889 -16.838 1.00 . A A .  68 LEU HD12 1 1 
       26 71207 1 1 68 LEU HD13 H  -6.930   7.387 -17.975 1.00 . A A .  68 LEU HD13 1 1 
       26 71208 1 1 68 LEU HD21 H  -6.557  11.289 -16.546 1.00 . A A .  68 LEU HD21 1 1 
       26 71209 1 1 68 LEU HD22 H  -7.231   9.873 -15.704 1.00 . A A .  68 LEU HD22 1 1 
       26 71210 1 1 68 LEU HD23 H  -5.487   9.956 -16.050 1.00 . A A .  68 LEU HD23 1 1 
       26 71211 1 1 68 LEU HG   H  -7.792   9.426 -17.896 1.00 . A A .  68 LEU HG   1 1 
       26 71212 1 1 68 LEU N    N  -7.974  11.554 -20.065 1.00 . A A .  68 LEU N    1 1 
       26 71213 1 1 68 LEU O    O  -5.397  13.603 -18.910 1.00 . A A .  68 LEU O    1 1 
       26 71214 1 1 69 ASP C    C  -5.595  15.103 -21.723 1.00 . A A .  69 ASP C    1 1 
       26 71215 1 1 69 ASP CA   C  -4.865  13.761 -21.634 1.00 . A A .  69 ASP CA   1 1 
       26 71216 1 1 69 ASP CB   C  -4.502  13.325 -23.055 1.00 . A A .  69 ASP CB   1 1 
       26 71217 1 1 69 ASP CG   C  -3.063  13.628 -23.476 1.00 . A A .  69 ASP CG   1 1 
       26 71218 1 1 69 ASP H    H  -6.157  12.127 -21.613 1.00 . A A .  69 ASP H    1 1 
       26 71219 1 1 69 ASP HA   H  -3.976  13.811 -21.007 1.00 . A A .  69 ASP HA   1 1 
       26 71220 1 1 69 ASP HB2  H  -4.673  12.252 -23.145 1.00 . A A .  69 ASP HB2  1 1 
       26 71221 1 1 69 ASP HB3  H  -5.180  13.815 -23.754 1.00 . A A .  69 ASP HB3  1 1 
       26 71222 1 1 69 ASP HD2  H  -2.502  11.939 -22.859 1.00 . A A .  69 ASP HD2  1 1 
       26 71223 1 1 69 ASP N    N  -5.730  12.786 -20.993 1.00 . A A .  69 ASP N    1 1 
       26 71224 1 1 69 ASP O    O  -5.057  16.134 -21.324 1.00 . A A .  69 ASP O    1 1 
       26 71225 1 1 69 ASP OD1  O  -2.811  14.533 -24.285 1.00 . A A .  69 ASP OD1  1 1 
       26 71226 1 1 69 ASP OD2  O  -2.166  12.878 -22.930 1.00 . A A .  69 ASP OD2  1 1 
       26 71227 1 1 70 GLU C    C  -7.611  17.052 -21.098 1.00 . A A .  70 GLU C    1 1 
       26 71228 1 1 70 GLU CA   C  -7.618  16.244 -22.397 1.00 . A A .  70 GLU CA   1 1 
       26 71229 1 1 70 GLU CB   C  -9.047  15.893 -22.816 1.00 . A A .  70 GLU CB   1 1 
       26 71230 1 1 70 GLU CD   C -11.369  15.327 -22.010 1.00 . A A .  70 GLU CD   1 1 
       26 71231 1 1 70 GLU CG   C  -9.927  15.625 -21.593 1.00 . A A .  70 GLU CG   1 1 
       26 71232 1 1 70 GLU H    H  -7.240  14.203 -22.573 1.00 . A A .  70 GLU H    1 1 
       26 71233 1 1 70 GLU HA   H  -7.144  16.818 -23.193 1.00 . A A .  70 GLU HA   1 1 
       26 71234 1 1 70 GLU HB2  H  -9.470  16.709 -23.401 1.00 . A A .  70 GLU HB2  1 1 
       26 71235 1 1 70 GLU HB3  H  -9.036  15.013 -23.460 1.00 . A A .  70 GLU HB3  1 1 
       26 71236 1 1 70 GLU HE2  H -11.871  15.413 -20.197 1.00 . A A .  70 GLU HE2  1 1 
       26 71237 1 1 70 GLU HG2  H  -9.526  14.783 -21.029 1.00 . A A .  70 GLU HG2  1 1 
       26 71238 1 1 70 GLU HG3  H  -9.908  16.490 -20.930 1.00 . A A .  70 GLU HG3  1 1 
       26 71239 1 1 70 GLU N    N  -6.809  15.046 -22.250 1.00 . A A .  70 GLU N    1 1 
       26 71240 1 1 70 GLU O    O  -7.424  18.267 -21.120 1.00 . A A .  70 GLU O    1 1 
       26 71241 1 1 70 GLU OE1  O -11.608  14.888 -23.144 1.00 . A A .  70 GLU OE1  1 1 
       26 71242 1 1 70 GLU OE2  O -12.258  15.566 -21.106 1.00 . A A .  70 GLU OE2  1 1 
       26 71243 1 1 71 ILE C    C  -6.417  17.419 -18.321 1.00 . A A .  71 ILE C    1 1 
       26 71244 1 1 71 ILE CA   C  -7.835  16.980 -18.691 1.00 . A A .  71 ILE CA   1 1 
       26 71245 1 1 71 ILE CB   C  -8.483  16.059 -17.655 1.00 . A A .  71 ILE CB   1 1 
       26 71246 1 1 71 ILE CD1  C -10.612  14.786 -17.200 1.00 . A A .  71 ILE CD1  1 1 
       26 71247 1 1 71 ILE CG1  C -10.006  16.056 -17.800 1.00 . A A .  71 ILE CG1  1 1 
       26 71248 1 1 71 ILE CG2  C  -8.042  16.431 -16.238 1.00 . A A .  71 ILE CG2  1 1 
       26 71249 1 1 71 ILE H    H  -7.967  15.355 -19.988 1.00 . A A .  71 ILE H    1 1 
       26 71250 1 1 71 ILE HA   H  -8.463  17.868 -18.769 1.00 . A A .  71 ILE HA   1 1 
       26 71251 1 1 71 ILE HB   H  -8.140  15.041 -17.842 1.00 . A A .  71 ILE HB   1 1 
       26 71252 1 1 71 ILE HD11 H -10.164  13.912 -17.673 1.00 . A A .  71 ILE HD11 1 1 
       26 71253 1 1 71 ILE HD12 H -10.415  14.760 -16.129 1.00 . A A .  71 ILE HD12 1 1 
       26 71254 1 1 71 ILE HD13 H -11.689  14.781 -17.372 1.00 . A A .  71 ILE HD13 1 1 
       26 71255 1 1 71 ILE HG12 H -10.424  16.932 -17.303 1.00 . A A .  71 ILE HG12 1 1 
       26 71256 1 1 71 ILE HG13 H -10.275  16.130 -18.854 1.00 . A A .  71 ILE HG13 1 1 
       26 71257 1 1 71 ILE HG21 H  -7.979  17.515 -16.150 1.00 . A A .  71 ILE HG21 1 1 
       26 71258 1 1 71 ILE HG22 H  -8.769  16.050 -15.520 1.00 . A A .  71 ILE HG22 1 1 
       26 71259 1 1 71 ILE HG23 H  -7.066  15.992 -16.035 1.00 . A A .  71 ILE HG23 1 1 
       26 71260 1 1 71 ILE N    N  -7.816  16.344 -19.997 1.00 . A A .  71 ILE N    1 1 
       26 71261 1 1 71 ILE O    O  -6.228  18.470 -17.711 1.00 . A A .  71 ILE O    1 1 
       26 71262 1 1 72 SER C    C  -3.624  18.140 -19.178 1.00 . A A .  72 SER C    1 1 
       26 71263 1 1 72 SER CA   C  -4.061  16.882 -18.424 1.00 . A A .  72 SER CA   1 1 
       26 71264 1 1 72 SER CB   C  -3.166  15.700 -18.799 1.00 . A A .  72 SER CB   1 1 
       26 71265 1 1 72 SER H    H  -5.619  15.739 -19.203 1.00 . A A .  72 SER H    1 1 
       26 71266 1 1 72 SER HA   H  -4.013  17.046 -17.347 1.00 . A A .  72 SER HA   1 1 
       26 71267 1 1 72 SER HB2  H  -2.838  15.191 -17.893 1.00 . A A .  72 SER HB2  1 1 
       26 71268 1 1 72 SER HB3  H  -3.742  14.979 -19.380 1.00 . A A .  72 SER HB3  1 1 
       26 71269 1 1 72 SER HG   H  -1.205  15.660 -19.200 1.00 . A A .  72 SER HG   1 1 
       26 71270 1 1 72 SER N    N  -5.457  16.592 -18.707 1.00 . A A .  72 SER N    1 1 
       26 71271 1 1 72 SER O    O  -2.750  18.872 -18.717 1.00 . A A .  72 SER O    1 1 
       26 71272 1 1 72 SER OG   O  -2.026  16.111 -19.550 1.00 . A A .  72 SER OG   1 1 
       26 71273 1 1 73 THR C    C  -4.828  20.692 -20.761 1.00 . A A .  73 THR C    1 1 
       26 71274 1 1 73 THR CA   C  -3.940  19.507 -21.148 1.00 . A A .  73 THR CA   1 1 
       26 71275 1 1 73 THR CB   C  -4.081  19.096 -22.614 1.00 . A A .  73 THR CB   1 1 
       26 71276 1 1 73 THR CG2  C  -4.501  20.262 -23.512 1.00 . A A .  73 THR CG2  1 1 
       26 71277 1 1 73 THR H    H  -4.963  17.751 -20.693 1.00 . A A .  73 THR H    1 1 
       26 71278 1 1 73 THR HA   H  -2.910  19.801 -20.949 1.00 . A A .  73 THR HA   1 1 
       26 71279 1 1 73 THR HB   H  -4.768  18.256 -22.719 1.00 . A A .  73 THR HB   1 1 
       26 71280 1 1 73 THR HG1  H  -2.713  18.678 -24.014 1.00 . A A .  73 THR HG1  1 1 
       26 71281 1 1 73 THR HG21 H  -4.121  21.195 -23.097 1.00 . A A .  73 THR HG21 1 1 
       26 71282 1 1 73 THR HG22 H  -4.092  20.116 -24.512 1.00 . A A .  73 THR HG22 1 1 
       26 71283 1 1 73 THR HG23 H  -5.589  20.304 -23.567 1.00 . A A .  73 THR HG23 1 1 
       26 71284 1 1 73 THR N    N  -4.253  18.351 -20.325 1.00 . A A .  73 THR N    1 1 
       26 71285 1 1 73 THR O    O  -4.422  21.846 -20.897 1.00 . A A .  73 THR O    1 1 
       26 71286 1 1 73 THR OG1  O  -2.747  18.806 -23.023 1.00 . A A .  73 THR OG1  1 1 
       26 71287 1 1 74 ASN C    C  -6.274  22.380 -18.944 1.00 . A A .  74 ASN C    1 1 
       26 71288 1 1 74 ASN CA   C  -6.969  21.390 -19.881 1.00 . A A .  74 ASN CA   1 1 
       26 71289 1 1 74 ASN CB   C  -8.152  20.778 -19.129 1.00 . A A .  74 ASN CB   1 1 
       26 71290 1 1 74 ASN CG   C  -9.397  20.719 -20.017 1.00 . A A .  74 ASN CG   1 1 
       26 71291 1 1 74 ASN H    H  -6.343  19.426 -20.181 1.00 . A A .  74 ASN H    1 1 
       26 71292 1 1 74 ASN HA   H  -7.302  21.857 -20.808 1.00 . A A .  74 ASN HA   1 1 
       26 71293 1 1 74 ASN HB2  H  -7.893  19.773 -18.793 1.00 . A A .  74 ASN HB2  1 1 
       26 71294 1 1 74 ASN HB3  H  -8.365  21.367 -18.237 1.00 . A A .  74 ASN HB3  1 1 
       26 71295 1 1 74 ASN HD21 H  -9.004  18.762 -20.357 1.00 . A A .  74 ASN HD21 1 1 
       26 71296 1 1 74 ASN HD22 H -10.414  19.384 -21.148 1.00 . A A .  74 ASN HD22 1 1 
       26 71297 1 1 74 ASN N    N  -6.021  20.367 -20.288 1.00 . A A .  74 ASN N    1 1 
       26 71298 1 1 74 ASN ND2  N  -9.624  19.523 -20.552 1.00 . A A .  74 ASN ND2  1 1 
       26 71299 1 1 74 ASN O    O  -6.641  23.552 -18.890 1.00 . A A .  74 ASN O    1 1 
       26 71300 1 1 74 ASN OD1  O -10.103  21.696 -20.205 1.00 . A A .  74 ASN OD1  1 1 
       26 71301 1 1 75 ILE C    C  -3.590  23.612 -18.077 1.00 . A A .  75 ILE C    1 1 
       26 71302 1 1 75 ILE CA   C  -4.532  22.695 -17.295 1.00 . A A .  75 ILE CA   1 1 
       26 71303 1 1 75 ILE CB   C  -3.822  21.821 -16.260 1.00 . A A .  75 ILE CB   1 1 
       26 71304 1 1 75 ILE CD1  C  -5.982  21.084 -15.187 1.00 . A A .  75 ILE CD1  1 1 
       26 71305 1 1 75 ILE CG1  C  -4.689  20.625 -15.864 1.00 . A A .  75 ILE CG1  1 1 
       26 71306 1 1 75 ILE CG2  C  -3.396  22.648 -15.044 1.00 . A A .  75 ILE CG2  1 1 
       26 71307 1 1 75 ILE H    H  -4.990  20.915 -18.277 1.00 . A A .  75 ILE H    1 1 
       26 71308 1 1 75 ILE HA   H  -5.250  23.314 -16.757 1.00 . A A .  75 ILE HA   1 1 
       26 71309 1 1 75 ILE HB   H  -2.914  21.424 -16.713 1.00 . A A .  75 ILE HB   1 1 
       26 71310 1 1 75 ILE HD11 H  -6.518  21.764 -15.851 1.00 . A A .  75 ILE HD11 1 1 
       26 71311 1 1 75 ILE HD12 H  -6.608  20.218 -14.972 1.00 . A A .  75 ILE HD12 1 1 
       26 71312 1 1 75 ILE HD13 H  -5.742  21.599 -14.257 1.00 . A A .  75 ILE HD13 1 1 
       26 71313 1 1 75 ILE HG12 H  -4.928  20.035 -16.749 1.00 . A A .  75 ILE HG12 1 1 
       26 71314 1 1 75 ILE HG13 H  -4.133  19.975 -15.189 1.00 . A A .  75 ILE HG13 1 1 
       26 71315 1 1 75 ILE HG21 H  -4.079  23.488 -14.919 1.00 . A A .  75 ILE HG21 1 1 
       26 71316 1 1 75 ILE HG22 H  -3.423  22.022 -14.152 1.00 . A A .  75 ILE HG22 1 1 
       26 71317 1 1 75 ILE HG23 H  -2.384  23.022 -15.196 1.00 . A A .  75 ILE HG23 1 1 
       26 71318 1 1 75 ILE N    N  -5.282  21.871 -18.228 1.00 . A A .  75 ILE N    1 1 
       26 71319 1 1 75 ILE O    O  -3.552  24.818 -17.837 1.00 . A A .  75 ILE O    1 1 
       26 71320 1 1 76 ARG C    C  -2.601  24.969 -20.437 1.00 . A A .  76 ARG C    1 1 
       26 71321 1 1 76 ARG CA   C  -1.912  23.754 -19.813 1.00 . A A .  76 ARG CA   1 1 
       26 71322 1 1 76 ARG CB   C  -1.333  22.878 -20.926 1.00 . A A .  76 ARG CB   1 1 
       26 71323 1 1 76 ARG CD   C  -0.107  20.764 -20.303 1.00 . A A .  76 ARG CD   1 1 
       26 71324 1 1 76 ARG CG   C   0.010  22.276 -20.506 1.00 . A A .  76 ARG CG   1 1 
       26 71325 1 1 76 ARG CZ   C   1.357  18.793 -20.779 1.00 . A A .  76 ARG CZ   1 1 
       26 71326 1 1 76 ARG H    H  -2.889  22.025 -19.184 1.00 . A A .  76 ARG H    1 1 
       26 71327 1 1 76 ARG HA   H  -1.125  24.060 -19.124 1.00 . A A .  76 ARG HA   1 1 
       26 71328 1 1 76 ARG HB2  H  -2.034  22.080 -21.168 1.00 . A A .  76 ARG HB2  1 1 
       26 71329 1 1 76 ARG HB3  H  -1.202  23.472 -21.830 1.00 . A A .  76 ARG HB3  1 1 
       26 71330 1 1 76 ARG HD2  H  -0.069  20.527 -19.240 1.00 . A A .  76 ARG HD2  1 1 
       26 71331 1 1 76 ARG HD3  H  -1.070  20.412 -20.673 1.00 . A A .  76 ARG HD3  1 1 
       26 71332 1 1 76 ARG HE   H   1.491  20.581 -21.713 1.00 . A A .  76 ARG HE   1 1 
       26 71333 1 1 76 ARG HG2  H   0.761  22.487 -21.267 1.00 . A A .  76 ARG HG2  1 1 
       26 71334 1 1 76 ARG HG3  H   0.350  22.745 -19.583 1.00 . A A .  76 ARG HG3  1 1 
       26 71335 1 1 76 ARG HH11 H  -0.037  18.458 -19.324 1.00 . A A .  76 ARG HH11 1 1 
       26 71336 1 1 76 ARG HH12 H   0.994  17.112 -19.678 1.00 . A A .  76 ARG HH12 1 1 
       26 71337 1 1 76 ARG HH22 H   2.685  17.339 -21.361 1.00 . A A .  76 ARG HH22 1 1 
       26 71338 1 1 76 ARG N    N  -2.852  23.006 -18.995 1.00 . A A .  76 ARG N    1 1 
       26 71339 1 1 76 ARG NE   N   0.990  20.071 -21.014 1.00 . A A .  76 ARG NE   1 1 
       26 71340 1 1 76 ARG NH1  N   0.716  18.057 -19.846 1.00 . A A .  76 ARG NH1  1 1 
       26 71341 1 1 76 ARG NH2  N   2.353  18.275 -21.474 1.00 . A A .  76 ARG NH2  1 1 
       26 71342 1 1 76 ARG O    O  -2.010  26.044 -20.527 1.00 . A A .  76 ARG O    1 1 
       26 71343 1 1 77 GLN C    C  -5.137  26.785 -20.393 1.00 . A A .  77 GLN C    1 1 
       26 71344 1 1 77 GLN CA   C  -4.617  25.824 -21.464 1.00 . A A .  77 GLN CA   1 1 
       26 71345 1 1 77 GLN CB   C  -5.769  25.255 -22.295 1.00 . A A .  77 GLN CB   1 1 
       26 71346 1 1 77 GLN CD   C  -5.662  24.762 -24.766 1.00 . A A .  77 GLN CD   1 1 
       26 71347 1 1 77 GLN CG   C  -5.250  24.296 -23.368 1.00 . A A .  77 GLN CG   1 1 
       26 71348 1 1 77 GLN H    H  -4.316  23.881 -20.774 1.00 . A A .  77 GLN H    1 1 
       26 71349 1 1 77 GLN HA   H  -3.924  26.344 -22.124 1.00 . A A .  77 GLN HA   1 1 
       26 71350 1 1 77 GLN HB2  H  -6.469  24.732 -21.643 1.00 . A A .  77 GLN HB2  1 1 
       26 71351 1 1 77 GLN HB3  H  -6.320  26.069 -22.765 1.00 . A A .  77 GLN HB3  1 1 
       26 71352 1 1 77 GLN HE21 H  -3.773  24.393 -25.394 1.00 . A A .  77 GLN HE21 1 1 
       26 71353 1 1 77 GLN HE22 H  -4.853  24.999 -26.606 1.00 . A A .  77 GLN HE22 1 1 
       26 71354 1 1 77 GLN HG2  H  -4.163  24.232 -23.308 1.00 . A A .  77 GLN HG2  1 1 
       26 71355 1 1 77 GLN HG3  H  -5.639  23.295 -23.185 1.00 . A A .  77 GLN HG3  1 1 
       26 71356 1 1 77 GLN N    N  -3.842  24.758 -20.851 1.00 . A A .  77 GLN N    1 1 
       26 71357 1 1 77 GLN NE2  N  -4.682  24.714 -25.663 1.00 . A A .  77 GLN NE2  1 1 
       26 71358 1 1 77 GLN O    O  -5.484  27.926 -20.694 1.00 . A A .  77 GLN O    1 1 
       26 71359 1 1 77 GLN OE1  O  -6.795  25.141 -25.013 1.00 . A A .  77 GLN OE1  1 1 
       26 71360 1 1 78 ALA C    C  -4.665  28.240 -17.802 1.00 . A A .  78 ALA C    1 1 
       26 71361 1 1 78 ALA CA   C  -5.645  27.091 -18.048 1.00 . A A .  78 ALA CA   1 1 
       26 71362 1 1 78 ALA CB   C  -5.818  26.199 -16.817 1.00 . A A .  78 ALA CB   1 1 
       26 71363 1 1 78 ALA H    H  -4.890  25.360 -18.928 1.00 . A A .  78 ALA H    1 1 
       26 71364 1 1 78 ALA HA   H  -6.616  27.503 -18.322 1.00 . A A .  78 ALA HA   1 1 
       26 71365 1 1 78 ALA HB1  H  -4.838  25.943 -16.413 1.00 . A A .  78 ALA HB1  1 1 
       26 71366 1 1 78 ALA HB2  H  -6.395  26.731 -16.061 1.00 . A A .  78 ALA HB2  1 1 
       26 71367 1 1 78 ALA HB3  H  -6.343  25.287 -17.100 1.00 . A A .  78 ALA HB3  1 1 
       26 71368 1 1 78 ALA N    N  -5.174  26.289 -19.165 1.00 . A A .  78 ALA N    1 1 
       26 71369 1 1 78 ALA O    O  -5.040  29.271 -17.245 1.00 . A A .  78 ALA O    1 1 
       26 71370 1 1 79 GLY C    C  -1.297  28.535 -17.118 1.00 . A A .  79 GLY C    1 1 
       26 71371 1 1 79 GLY CA   C  -2.394  29.030 -18.062 1.00 . A A .  79 GLY CA   1 1 
       26 71372 1 1 79 GLY H    H  -3.133  27.184 -18.682 1.00 . A A .  79 GLY H    1 1 
       26 71373 1 1 79 GLY HA2  H  -2.833  29.947 -17.668 1.00 . A A .  79 GLY HA2  1 1 
       26 71374 1 1 79 GLY HA3  H  -1.961  29.276 -19.032 1.00 . A A .  79 GLY HA3  1 1 
       26 71375 1 1 79 GLY N    N  -3.430  28.025 -18.229 1.00 . A A .  79 GLY N    1 1 
       26 71376 1 1 79 GLY O    O  -0.500  29.328 -16.617 1.00 . A A .  79 GLY O    1 1 
       26 71377 1 1 80 VAL C    C   0.549  25.637 -16.834 1.00 . A A .  80 VAL C    1 1 
       26 71378 1 1 80 VAL CA   C  -0.304  26.618 -16.028 1.00 . A A .  80 VAL CA   1 1 
       26 71379 1 1 80 VAL CB   C  -0.999  25.964 -14.832 1.00 . A A .  80 VAL CB   1 1 
       26 71380 1 1 80 VAL CG1  C  -2.371  25.415 -15.228 1.00 . A A .  80 VAL CG1  1 1 
       26 71381 1 1 80 VAL CG2  C  -0.124  24.867 -14.223 1.00 . A A .  80 VAL CG2  1 1 
       26 71382 1 1 80 VAL H    H  -1.942  26.591 -17.315 1.00 . A A .  80 VAL H    1 1 
       26 71383 1 1 80 VAL HA   H   0.338  27.414 -15.651 1.00 . A A .  80 VAL HA   1 1 
       26 71384 1 1 80 VAL HB   H  -1.152  26.731 -14.073 1.00 . A A .  80 VAL HB   1 1 
       26 71385 1 1 80 VAL HG11 H  -2.266  24.768 -16.100 1.00 . A A .  80 VAL HG11 1 1 
       26 71386 1 1 80 VAL HG12 H  -2.786  24.842 -14.399 1.00 . A A .  80 VAL HG12 1 1 
       26 71387 1 1 80 VAL HG13 H  -3.038  26.242 -15.468 1.00 . A A .  80 VAL HG13 1 1 
       26 71388 1 1 80 VAL HG21 H   0.927  25.123 -14.358 1.00 . A A .  80 VAL HG21 1 1 
       26 71389 1 1 80 VAL HG22 H  -0.342  24.778 -13.158 1.00 . A A .  80 VAL HG22 1 1 
       26 71390 1 1 80 VAL HG23 H  -0.334  23.918 -14.717 1.00 . A A .  80 VAL HG23 1 1 
       26 71391 1 1 80 VAL N    N  -1.291  27.228 -16.903 1.00 . A A .  80 VAL N    1 1 
       26 71392 1 1 80 VAL O    O   0.214  24.458 -16.939 1.00 . A A .  80 VAL O    1 1 
       26 71393 1 1 81 GLN C    C   3.993  25.664 -17.821 1.00 . A A .  81 GLN C    1 1 
       26 71394 1 1 81 GLN CA   C   2.540  25.344 -18.176 1.00 . A A .  81 GLN CA   1 1 
       26 71395 1 1 81 GLN CB   C   2.285  25.540 -19.672 1.00 . A A .  81 GLN CB   1 1 
       26 71396 1 1 81 GLN CD   C   2.860  26.898 -21.718 1.00 . A A .  81 GLN CD   1 1 
       26 71397 1 1 81 GLN CG   C   3.148  26.672 -20.232 1.00 . A A .  81 GLN CG   1 1 
       26 71398 1 1 81 GLN H    H   1.901  27.119 -17.293 1.00 . A A .  81 GLN H    1 1 
       26 71399 1 1 81 GLN HA   H   2.311  24.313 -17.907 1.00 . A A .  81 GLN HA   1 1 
       26 71400 1 1 81 GLN HB2  H   2.502  24.615 -20.206 1.00 . A A .  81 GLN HB2  1 1 
       26 71401 1 1 81 GLN HB3  H   1.231  25.764 -19.839 1.00 . A A .  81 GLN HB3  1 1 
       26 71402 1 1 81 GLN HE21 H   2.664  28.876 -21.330 1.00 . A A .  81 GLN HE21 1 1 
       26 71403 1 1 81 GLN HE22 H   2.437  28.419 -22.986 1.00 . A A .  81 GLN HE22 1 1 
       26 71404 1 1 81 GLN HG2  H   2.955  27.590 -19.677 1.00 . A A .  81 GLN HG2  1 1 
       26 71405 1 1 81 GLN HG3  H   4.202  26.433 -20.095 1.00 . A A .  81 GLN HG3  1 1 
       26 71406 1 1 81 GLN N    N   1.636  26.159 -17.383 1.00 . A A .  81 GLN N    1 1 
       26 71407 1 1 81 GLN NE2  N   2.635  28.170 -22.038 1.00 . A A .  81 GLN NE2  1 1 
       26 71408 1 1 81 GLN O    O   4.916  25.178 -18.474 1.00 . A A .  81 GLN O    1 1 
       26 71409 1 1 81 GLN OE1  O   2.843  25.980 -22.520 1.00 . A A .  81 GLN OE1  1 1 
       26 71410 1 1 82 TYR C    C   5.557  26.878 -14.811 1.00 . A A .  82 TYR C    1 1 
       26 71411 1 1 82 TYR CA   C   5.477  26.869 -16.339 1.00 . A A .  82 TYR CA   1 1 
       26 71412 1 1 82 TYR CB   C   5.696  28.292 -16.858 1.00 . A A .  82 TYR CB   1 1 
       26 71413 1 1 82 TYR CD1  C   3.442  29.379 -16.550 1.00 . A A .  82 TYR CD1  1 1 
       26 71414 1 1 82 TYR CD2  C   5.293  30.234 -15.302 1.00 . A A .  82 TYR CD2  1 1 
       26 71415 1 1 82 TYR CE1  C   2.580  30.362 -15.946 1.00 . A A .  82 TYR CE1  1 1 
       26 71416 1 1 82 TYR CE2  C   4.431  31.217 -14.698 1.00 . A A .  82 TYR CE2  1 1 
       26 71417 1 1 82 TYR CG   C   4.780  29.336 -16.216 1.00 . A A .  82 TYR CG   1 1 
       26 71418 1 1 82 TYR CZ   C   3.117  31.233 -15.050 1.00 . A A .  82 TYR CZ   1 1 
       26 71419 1 1 82 TYR H    H   3.395  26.869 -16.264 1.00 . A A .  82 TYR H    1 1 
       26 71420 1 1 82 TYR HA   H   6.191  26.144 -16.729 1.00 . A A .  82 TYR HA   1 1 
       26 71421 1 1 82 TYR HB2  H   6.733  28.576 -16.682 1.00 . A A .  82 TYR HB2  1 1 
       26 71422 1 1 82 TYR HB3  H   5.541  28.302 -17.937 1.00 . A A .  82 TYR HB3  1 1 
       26 71423 1 1 82 TYR HD1  H   3.037  28.670 -17.272 1.00 . A A .  82 TYR HD1  1 1 
       26 71424 1 1 82 TYR HD2  H   6.350  30.200 -15.038 1.00 . A A .  82 TYR HD2  1 1 
       26 71425 1 1 82 TYR HE1  H   1.522  30.408 -16.201 1.00 . A A .  82 TYR HE1  1 1 
       26 71426 1 1 82 TYR HE2  H   4.823  31.933 -13.975 1.00 . A A .  82 TYR HE2  1 1 
       26 71427 1 1 82 TYR HH   H   1.400  32.132 -14.905 1.00 . A A .  82 TYR HH   1 1 
       26 71428 1 1 82 TYR N    N   4.151  26.479 -16.789 1.00 . A A .  82 TYR N    1 1 
       26 71429 1 1 82 TYR O    O   5.408  27.926 -14.184 1.00 . A A .  82 TYR O    1 1 
       26 71430 1 1 82 TYR OH   O   2.304  32.161 -14.479 1.00 . A A .  82 TYR OH   1 1 
       26 71431 1 1 83 SER C    C   7.187  24.825 -12.450 1.00 . A A .  83 SER C    1 1 
       26 71432 1 1 83 SER CA   C   5.894  25.557 -12.814 1.00 . A A .  83 SER CA   1 1 
       26 71433 1 1 83 SER CB   C   4.685  24.811 -12.246 1.00 . A A .  83 SER CB   1 1 
       26 71434 1 1 83 SER H    H   5.912  24.851 -14.773 1.00 . A A .  83 SER H    1 1 
       26 71435 1 1 83 SER HA   H   5.908  26.575 -12.424 1.00 . A A .  83 SER HA   1 1 
       26 71436 1 1 83 SER HB2  H   4.758  24.775 -11.159 1.00 . A A .  83 SER HB2  1 1 
       26 71437 1 1 83 SER HB3  H   3.775  25.361 -12.486 1.00 . A A .  83 SER HB3  1 1 
       26 71438 1 1 83 SER HG   H   3.770  23.399 -13.330 1.00 . A A .  83 SER HG   1 1 
       26 71439 1 1 83 SER N    N   5.792  25.698 -14.256 1.00 . A A .  83 SER N    1 1 
       26 71440 1 1 83 SER O    O   7.986  25.324 -11.659 1.00 . A A .  83 SER O    1 1 
       26 71441 1 1 83 SER OG   O   4.586  23.485 -12.759 1.00 . A A .  83 SER OG   1 1 
       26 71442 1 1 84 ARG C    C   9.655  23.227 -13.765 1.00 . A A .  84 ARG C    1 1 
       26 71443 1 1 84 ARG CA   C   8.537  22.847 -12.793 1.00 . A A .  84 ARG CA   1 1 
       26 71444 1 1 84 ARG CB   C   8.228  21.356 -12.939 1.00 . A A .  84 ARG CB   1 1 
       26 71445 1 1 84 ARG CD   C   6.672  19.547 -12.122 1.00 . A A .  84 ARG CD   1 1 
       26 71446 1 1 84 ARG CG   C   7.386  20.852 -11.765 1.00 . A A .  84 ARG CG   1 1 
       26 71447 1 1 84 ARG CZ   C   6.157  17.415 -10.922 1.00 . A A .  84 ARG CZ   1 1 
       26 71448 1 1 84 ARG H    H   6.700  23.253 -13.687 1.00 . A A .  84 ARG H    1 1 
       26 71449 1 1 84 ARG HA   H   8.816  23.076 -11.764 1.00 . A A .  84 ARG HA   1 1 
       26 71450 1 1 84 ARG HB2  H   7.697  21.180 -13.874 1.00 . A A .  84 ARG HB2  1 1 
       26 71451 1 1 84 ARG HB3  H   9.160  20.792 -12.991 1.00 . A A .  84 ARG HB3  1 1 
       26 71452 1 1 84 ARG HD2  H   5.707  19.765 -12.580 1.00 . A A .  84 ARG HD2  1 1 
       26 71453 1 1 84 ARG HD3  H   7.255  18.993 -12.858 1.00 . A A .  84 ARG HD3  1 1 
       26 71454 1 1 84 ARG HE   H   6.598  19.168 -10.018 1.00 . A A .  84 ARG HE   1 1 
       26 71455 1 1 84 ARG HG2  H   8.025  20.695 -10.896 1.00 . A A .  84 ARG HG2  1 1 
       26 71456 1 1 84 ARG HG3  H   6.652  21.609 -11.488 1.00 . A A .  84 ARG HG3  1 1 
       26 71457 1 1 84 ARG HH11 H   6.099  17.255 -12.958 1.00 . A A .  84 ARG HH11 1 1 
       26 71458 1 1 84 ARG HH12 H   5.747  15.794 -12.096 1.00 . A A .  84 ARG HH12 1 1 
       26 71459 1 1 84 ARG HH22 H   5.773  15.810  -9.699 1.00 . A A .  84 ARG HH22 1 1 
       26 71460 1 1 84 ARG N    N   7.354  23.653 -13.044 1.00 . A A .  84 ARG N    1 1 
       26 71461 1 1 84 ARG NE   N   6.481  18.725 -10.906 1.00 . A A .  84 ARG NE   1 1 
       26 71462 1 1 84 ARG NH1  N   5.986  16.765 -12.093 1.00 . A A .  84 ARG NH1  1 1 
       26 71463 1 1 84 ARG NH2  N   6.011  16.778  -9.775 1.00 . A A .  84 ARG NH2  1 1 
       26 71464 1 1 84 ARG O    O  10.605  22.469 -13.952 1.00 . A A .  84 ARG O    1 1 
       26 71465 1 1 85 ALA C    C  11.733  25.361 -14.549 1.00 . A A .  85 ALA C    1 1 
       26 71466 1 1 85 ALA CA   C  10.490  24.892 -15.308 1.00 . A A .  85 ALA CA   1 1 
       26 71467 1 1 85 ALA CB   C   9.872  26.005 -16.157 1.00 . A A .  85 ALA CB   1 1 
       26 71468 1 1 85 ALA H    H   8.729  25.013 -14.202 1.00 . A A .  85 ALA H    1 1 
       26 71469 1 1 85 ALA HA   H  10.764  24.063 -15.960 1.00 . A A .  85 ALA HA   1 1 
       26 71470 1 1 85 ALA HB1  H   8.860  25.721 -16.447 1.00 . A A .  85 ALA HB1  1 1 
       26 71471 1 1 85 ALA HB2  H  10.476  26.157 -17.052 1.00 . A A .  85 ALA HB2  1 1 
       26 71472 1 1 85 ALA HB3  H   9.839  26.928 -15.579 1.00 . A A .  85 ALA HB3  1 1 
       26 71473 1 1 85 ALA N    N   9.505  24.402 -14.359 1.00 . A A .  85 ALA N    1 1 
       26 71474 1 1 85 ALA O    O  12.137  26.517 -14.666 1.00 . A A .  85 ALA O    1 1 
       26 71475 1 1 86 ASP C    C  14.560  23.680 -13.279 1.00 . A A .  86 ASP C    1 1 
       26 71476 1 1 86 ASP CA   C  13.494  24.744 -13.010 1.00 . A A .  86 ASP CA   1 1 
       26 71477 1 1 86 ASP CB   C  13.188  24.739 -11.511 1.00 . A A .  86 ASP CB   1 1 
       26 71478 1 1 86 ASP CG   C  13.125  26.121 -10.860 1.00 . A A .  86 ASP CG   1 1 
       26 71479 1 1 86 ASP H    H  11.971  23.501 -13.699 1.00 . A A .  86 ASP H    1 1 
       26 71480 1 1 86 ASP HA   H  13.804  25.736 -13.337 1.00 . A A .  86 ASP HA   1 1 
       26 71481 1 1 86 ASP HB2  H  12.235  24.235 -11.352 1.00 . A A .  86 ASP HB2  1 1 
       26 71482 1 1 86 ASP HB3  H  13.950  24.148 -11.002 1.00 . A A .  86 ASP HB3  1 1 
       26 71483 1 1 86 ASP HD2  H  11.560  25.606  -9.948 1.00 . A A .  86 ASP HD2  1 1 
       26 71484 1 1 86 ASP N    N  12.306  24.439 -13.788 1.00 . A A .  86 ASP N    1 1 
       26 71485 1 1 86 ASP O    O  15.727  24.005 -13.492 1.00 . A A .  86 ASP O    1 1 
       26 71486 1 1 86 ASP OD1  O  13.781  27.072 -11.312 1.00 . A A .  86 ASP OD1  1 1 
       26 71487 1 1 86 ASP OD2  O  12.352  26.204  -9.830 1.00 . A A .  86 ASP OD2  1 1 
       26 71488 1 1 87 GLU C    C  15.274  21.148 -14.998 1.00 . A A .  87 GLU C    1 1 
       26 71489 1 1 87 GLU CA   C  15.023  21.316 -13.498 1.00 . A A .  87 GLU CA   1 1 
       26 71490 1 1 87 GLU CB   C  14.474  20.025 -12.886 1.00 . A A .  87 GLU CB   1 1 
       26 71491 1 1 87 GLU CD   C  15.906  18.084 -12.149 1.00 . A A .  87 GLU CD   1 1 
       26 71492 1 1 87 GLU CG   C  15.412  19.490 -11.802 1.00 . A A .  87 GLU CG   1 1 
       26 71493 1 1 87 GLU H    H  13.170  22.174 -13.085 1.00 . A A .  87 GLU H    1 1 
       26 71494 1 1 87 GLU HA   H  15.952  21.583 -12.994 1.00 . A A .  87 GLU HA   1 1 
       26 71495 1 1 87 GLU HB2  H  13.489  20.211 -12.460 1.00 . A A .  87 GLU HB2  1 1 
       26 71496 1 1 87 GLU HB3  H  14.348  19.274 -13.666 1.00 . A A .  87 GLU HB3  1 1 
       26 71497 1 1 87 GLU HE2  H  17.649  18.566 -11.625 1.00 . A A .  87 GLU HE2  1 1 
       26 71498 1 1 87 GLU HG2  H  16.264  20.161 -11.689 1.00 . A A .  87 GLU HG2  1 1 
       26 71499 1 1 87 GLU HG3  H  14.893  19.471 -10.844 1.00 . A A .  87 GLU HG3  1 1 
       26 71500 1 1 87 GLU N    N  14.121  22.430 -13.259 1.00 . A A .  87 GLU N    1 1 
       26 71501 1 1 87 GLU O    O  15.961  20.217 -15.415 1.00 . A A .  87 GLU O    1 1 
       26 71502 1 1 87 GLU OE1  O  15.219  17.346 -12.871 1.00 . A A .  87 GLU OE1  1 1 
       26 71503 1 1 87 GLU OE2  O  17.049  17.767 -11.642 1.00 . A A .  87 GLU OE2  1 1 
       26 71504 1 1 88 GLU C    C  16.340  21.968 -17.586 1.00 . A A .  88 GLU C    1 1 
       26 71505 1 1 88 GLU CA   C  14.858  22.029 -17.211 1.00 . A A .  88 GLU CA   1 1 
       26 71506 1 1 88 GLU CB   C  14.176  23.233 -17.864 1.00 . A A .  88 GLU CB   1 1 
       26 71507 1 1 88 GLU CD   C  12.518  23.005 -19.750 1.00 . A A .  88 GLU CD   1 1 
       26 71508 1 1 88 GLU CG   C  12.729  22.908 -18.238 1.00 . A A .  88 GLU CG   1 1 
       26 71509 1 1 88 GLU H    H  14.147  22.818 -15.419 1.00 . A A .  88 GLU H    1 1 
       26 71510 1 1 88 GLU HA   H  14.356  21.117 -17.534 1.00 . A A .  88 GLU HA   1 1 
       26 71511 1 1 88 GLU HB2  H  14.197  24.082 -17.181 1.00 . A A .  88 GLU HB2  1 1 
       26 71512 1 1 88 GLU HB3  H  14.728  23.528 -18.756 1.00 . A A .  88 GLU HB3  1 1 
       26 71513 1 1 88 GLU HE2  H  11.125  23.980 -20.560 1.00 . A A .  88 GLU HE2  1 1 
       26 71514 1 1 88 GLU HG2  H  12.478  21.904 -17.896 1.00 . A A .  88 GLU HG2  1 1 
       26 71515 1 1 88 GLU HG3  H  12.055  23.596 -17.728 1.00 . A A .  88 GLU HG3  1 1 
       26 71516 1 1 88 GLU N    N  14.704  22.064 -15.767 1.00 . A A .  88 GLU N    1 1 
       26 71517 1 1 88 GLU O    O  16.694  21.465 -18.651 1.00 . A A .  88 GLU O    1 1 
       26 71518 1 1 88 GLU OE1  O  12.810  22.046 -20.480 1.00 . A A .  88 GLU OE1  1 1 
       26 71519 1 1 88 GLU OE2  O  12.031  24.126 -20.162 1.00 . A A .  88 GLU OE2  1 1 
       26 71520 1 1 89 GLN C    C  19.240  21.237 -16.325 1.00 . A A .  89 GLN C    1 1 
       26 71521 1 1 89 GLN CA   C  18.602  22.497 -16.913 1.00 . A A .  89 GLN CA   1 1 
       26 71522 1 1 89 GLN CB   C  19.239  23.759 -16.327 1.00 . A A .  89 GLN CB   1 1 
       26 71523 1 1 89 GLN CD   C  20.861  25.646 -16.736 1.00 . A A .  89 GLN CD   1 1 
       26 71524 1 1 89 GLN CG   C  20.144  24.443 -17.353 1.00 . A A .  89 GLN CG   1 1 
       26 71525 1 1 89 GLN H    H  16.870  22.893 -15.826 1.00 . A A .  89 GLN H    1 1 
       26 71526 1 1 89 GLN HA   H  18.726  22.504 -17.996 1.00 . A A .  89 GLN HA   1 1 
       26 71527 1 1 89 GLN HB2  H  18.458  24.449 -16.007 1.00 . A A .  89 GLN HB2  1 1 
       26 71528 1 1 89 GLN HB3  H  19.818  23.500 -15.441 1.00 . A A .  89 GLN HB3  1 1 
       26 71529 1 1 89 GLN HE21 H  19.733  26.857 -17.902 1.00 . A A .  89 GLN HE21 1 1 
       26 71530 1 1 89 GLN HE22 H  20.859  27.666 -16.865 1.00 . A A .  89 GLN HE22 1 1 
       26 71531 1 1 89 GLN HG2  H  20.878  23.731 -17.729 1.00 . A A .  89 GLN HG2  1 1 
       26 71532 1 1 89 GLN HG3  H  19.550  24.768 -18.208 1.00 . A A .  89 GLN HG3  1 1 
       26 71533 1 1 89 GLN N    N  17.166  22.486 -16.690 1.00 . A A .  89 GLN N    1 1 
       26 71534 1 1 89 GLN NE2  N  20.450  26.820 -17.207 1.00 . A A .  89 GLN NE2  1 1 
       26 71535 1 1 89 GLN O    O  20.460  21.159 -16.192 1.00 . A A .  89 GLN O    1 1 
       26 71536 1 1 89 GLN OE1  O  21.729  25.516 -15.889 1.00 . A A .  89 GLN OE1  1 1 
       26 71537 1 1 90 GLN C    C  19.921  18.403 -16.313 1.00 . A A .  90 GLN C    1 1 
       26 71538 1 1 90 GLN CA   C  18.850  19.029 -15.417 1.00 . A A .  90 GLN CA   1 1 
       26 71539 1 1 90 GLN CB   C  17.686  18.061 -15.197 1.00 . A A .  90 GLN CB   1 1 
       26 71540 1 1 90 GLN CD   C  17.962  15.644 -15.861 1.00 . A A .  90 GLN CD   1 1 
       26 71541 1 1 90 GLN CG   C  18.192  16.684 -14.763 1.00 . A A .  90 GLN CG   1 1 
       26 71542 1 1 90 GLN H    H  17.394  20.353 -16.100 1.00 . A A .  90 GLN H    1 1 
       26 71543 1 1 90 GLN HA   H  19.283  19.293 -14.452 1.00 . A A .  90 GLN HA   1 1 
       26 71544 1 1 90 GLN HB2  H  17.015  18.462 -14.437 1.00 . A A .  90 GLN HB2  1 1 
       26 71545 1 1 90 GLN HB3  H  17.107  17.967 -16.116 1.00 . A A .  90 GLN HB3  1 1 
       26 71546 1 1 90 GLN HE21 H  16.092  15.364 -15.138 1.00 . A A .  90 GLN HE21 1 1 
       26 71547 1 1 90 GLN HE22 H  16.507  14.397 -16.514 1.00 . A A .  90 GLN HE22 1 1 
       26 71548 1 1 90 GLN HG2  H  19.255  16.741 -14.528 1.00 . A A .  90 GLN HG2  1 1 
       26 71549 1 1 90 GLN HG3  H  17.680  16.375 -13.851 1.00 . A A .  90 GLN HG3  1 1 
       26 71550 1 1 90 GLN N    N  18.385  20.281 -15.988 1.00 . A A .  90 GLN N    1 1 
       26 71551 1 1 90 GLN NE2  N  16.754  15.089 -15.836 1.00 . A A .  90 GLN NE2  1 1 
       26 71552 1 1 90 GLN O    O  20.806  17.698 -15.829 1.00 . A A .  90 GLN O    1 1 
       26 71553 1 1 90 GLN OE1  O  18.824  15.365 -16.678 1.00 . A A .  90 GLN OE1  1 1 
       26 71554 1 1 91 GLN C    C  22.170  18.628 -18.238 1.00 . A A .  91 GLN C    1 1 
       26 71555 1 1 91 GLN CA   C  20.754  18.155 -18.570 1.00 . A A .  91 GLN CA   1 1 
       26 71556 1 1 91 GLN CB   C  20.362  18.554 -19.994 1.00 . A A .  91 GLN CB   1 1 
       26 71557 1 1 91 GLN CD   C  20.825  17.969 -22.404 1.00 . A A .  91 GLN CD   1 1 
       26 71558 1 1 91 GLN CG   C  21.422  18.101 -21.001 1.00 . A A .  91 GLN CG   1 1 
       26 71559 1 1 91 GLN H    H  19.084  19.256 -17.988 1.00 . A A .  91 GLN H    1 1 
       26 71560 1 1 91 GLN HA   H  20.694  17.071 -18.473 1.00 . A A .  91 GLN HA   1 1 
       26 71561 1 1 91 GLN HB2  H  19.400  18.109 -20.249 1.00 . A A .  91 GLN HB2  1 1 
       26 71562 1 1 91 GLN HB3  H  20.239  19.635 -20.052 1.00 . A A .  91 GLN HB3  1 1 
       26 71563 1 1 91 GLN HE21 H  22.168  19.338 -23.053 1.00 . A A .  91 GLN HE21 1 1 
       26 71564 1 1 91 GLN HE22 H  21.089  18.726 -24.263 1.00 . A A .  91 GLN HE22 1 1 
       26 71565 1 1 91 GLN HG2  H  22.243  18.819 -21.017 1.00 . A A .  91 GLN HG2  1 1 
       26 71566 1 1 91 GLN HG3  H  21.841  17.145 -20.689 1.00 . A A .  91 GLN HG3  1 1 
       26 71567 1 1 91 GLN N    N  19.806  18.682 -17.603 1.00 . A A .  91 GLN N    1 1 
       26 71568 1 1 91 GLN NE2  N  21.409  18.742 -23.315 1.00 . A A .  91 GLN NE2  1 1 
       26 71569 1 1 91 GLN O    O  23.147  18.085 -18.752 1.00 . A A .  91 GLN O    1 1 
       26 71570 1 1 91 GLN OE1  O  19.895  17.216 -22.642 1.00 . A A .  91 GLN OE1  1 1 
       26 71571 1 1 92 ALA C    C  23.820  19.760 -15.536 1.00 . A A .  92 ALA C    1 1 
       26 71572 1 1 92 ALA CA   C  23.518  20.188 -16.973 1.00 . A A .  92 ALA CA   1 1 
       26 71573 1 1 92 ALA CB   C  23.493  21.709 -17.136 1.00 . A A .  92 ALA CB   1 1 
       26 71574 1 1 92 ALA H    H  21.438  20.072 -16.966 1.00 . A A .  92 ALA H    1 1 
       26 71575 1 1 92 ALA HA   H  24.282  19.777 -17.634 1.00 . A A .  92 ALA HA   1 1 
       26 71576 1 1 92 ALA HB1  H  24.511  22.096 -17.092 1.00 . A A .  92 ALA HB1  1 1 
       26 71577 1 1 92 ALA HB2  H  22.902  22.151 -16.333 1.00 . A A .  92 ALA HB2  1 1 
       26 71578 1 1 92 ALA HB3  H  23.048  21.965 -18.097 1.00 . A A .  92 ALA HB3  1 1 
       26 71579 1 1 92 ALA N    N  22.237  19.636 -17.380 1.00 . A A .  92 ALA N    1 1 
       26 71580 1 1 92 ALA O    O  24.426  20.513 -14.774 1.00 . A A .  92 ALA O    1 1 
       26 71581 1 1 93 LEU C    C  25.011  17.435 -13.786 1.00 . A A .  93 LEU C    1 1 
       26 71582 1 1 93 LEU CA   C  23.598  18.016 -13.874 1.00 . A A .  93 LEU CA   1 1 
       26 71583 1 1 93 LEU CB   C  22.498  17.016 -13.515 1.00 . A A .  93 LEU CB   1 1 
       26 71584 1 1 93 LEU CD1  C  21.244  16.511 -11.386 1.00 . A A .  93 LEU CD1  1 1 
       26 71585 1 1 93 LEU CD2  C  23.078  14.952 -12.187 1.00 . A A .  93 LEU CD2  1 1 
       26 71586 1 1 93 LEU CG   C  22.583  16.398 -12.118 1.00 . A A .  93 LEU CG   1 1 
       26 71587 1 1 93 LEU H    H  22.890  17.948 -15.832 1.00 . A A .  93 LEU H    1 1 
       26 71588 1 1 93 LEU HA   H  23.522  18.846 -13.172 1.00 . A A .  93 LEU HA   1 1 
       26 71589 1 1 93 LEU HB2  H  21.534  17.516 -13.612 1.00 . A A .  93 LEU HB2  1 1 
       26 71590 1 1 93 LEU HB3  H  22.514  16.210 -14.249 1.00 . A A .  93 LEU HB3  1 1 
       26 71591 1 1 93 LEU HD11 H  20.433  16.274 -12.075 1.00 . A A .  93 LEU HD11 1 1 
       26 71592 1 1 93 LEU HD12 H  21.227  15.812 -10.550 1.00 . A A .  93 LEU HD12 1 1 
       26 71593 1 1 93 LEU HD13 H  21.118  17.527 -11.013 1.00 . A A .  93 LEU HD13 1 1 
       26 71594 1 1 93 LEU HD21 H  22.485  14.399 -12.915 1.00 . A A .  93 LEU HD21 1 1 
       26 71595 1 1 93 LEU HD22 H  24.126  14.941 -12.489 1.00 . A A .  93 LEU HD22 1 1 
       26 71596 1 1 93 LEU HD23 H  22.978  14.486 -11.207 1.00 . A A .  93 LEU HD23 1 1 
       26 71597 1 1 93 LEU HG   H  23.315  16.962 -11.539 1.00 . A A .  93 LEU HG   1 1 
       26 71598 1 1 93 LEU N    N  23.383  18.553 -15.207 1.00 . A A .  93 LEU N    1 1 
       26 71599 1 1 93 LEU O    O  25.700  17.619 -12.784 1.00 . A A .  93 LEU O    1 1 
       26 71600 1 1 94 SER C    C  27.797  17.207 -14.737 1.00 . A A .  94 SER C    1 1 
       26 71601 1 1 94 SER CA   C  26.718  16.135 -14.903 1.00 . A A .  94 SER CA   1 1 
       26 71602 1 1 94 SER CB   C  26.920  15.377 -16.217 1.00 . A A .  94 SER CB   1 1 
       26 71603 1 1 94 SER H    H  24.833  16.600 -15.659 1.00 . A A .  94 SER H    1 1 
       26 71604 1 1 94 SER HA   H  26.745  15.432 -14.071 1.00 . A A .  94 SER HA   1 1 
       26 71605 1 1 94 SER HB2  H  26.286  15.814 -16.988 1.00 . A A .  94 SER HB2  1 1 
       26 71606 1 1 94 SER HB3  H  27.951  15.495 -16.548 1.00 . A A .  94 SER HB3  1 1 
       26 71607 1 1 94 SER HG   H  26.881  13.503 -16.917 1.00 . A A .  94 SER HG   1 1 
       26 71608 1 1 94 SER N    N  25.400  16.745 -14.848 1.00 . A A .  94 SER N    1 1 
       26 71609 1 1 94 SER O    O  28.677  17.080 -13.886 1.00 . A A .  94 SER O    1 1 
       26 71610 1 1 94 SER OG   O  26.619  13.991 -16.085 1.00 . A A .  94 SER OG   1 1 
       26 71611 1 1 95 SER C    C  28.946  19.709 -14.066 1.00 . A A .  95 SER C    1 1 
       26 71612 1 1 95 SER CA   C  28.652  19.330 -15.518 1.00 . A A .  95 SER CA   1 1 
       26 71613 1 1 95 SER CB   C  28.135  20.546 -16.290 1.00 . A A .  95 SER CB   1 1 
       26 71614 1 1 95 SER H    H  26.977  18.333 -16.252 1.00 . A A .  95 SER H    1 1 
       26 71615 1 1 95 SER HA   H  29.549  18.948 -16.004 1.00 . A A .  95 SER HA   1 1 
       26 71616 1 1 95 SER HB2  H  27.615  20.212 -17.187 1.00 . A A .  95 SER HB2  1 1 
       26 71617 1 1 95 SER HB3  H  27.407  21.080 -15.679 1.00 . A A .  95 SER HB3  1 1 
       26 71618 1 1 95 SER HG   H  28.939  21.938 -17.482 1.00 . A A .  95 SER HG   1 1 
       26 71619 1 1 95 SER N    N  27.695  18.237 -15.563 1.00 . A A .  95 SER N    1 1 
       26 71620 1 1 95 SER O    O  30.104  19.742 -13.651 1.00 . A A .  95 SER O    1 1 
       26 71621 1 1 95 SER OG   O  29.188  21.434 -16.655 1.00 . A A .  95 SER OG   1 1 
       26 71622 1 1 96 GLN C    C  28.424  19.149 -11.096 1.00 . A A .  96 GLN C    1 1 
       26 71623 1 1 96 GLN CA   C  28.008  20.360 -11.934 1.00 . A A .  96 GLN CA   1 1 
       26 71624 1 1 96 GLN CB   C  26.708  20.970 -11.407 1.00 . A A .  96 GLN CB   1 1 
       26 71625 1 1 96 GLN CD   C  26.162  22.231  -9.292 1.00 . A A .  96 GLN CD   1 1 
       26 71626 1 1 96 GLN CG   C  26.988  22.227 -10.580 1.00 . A A .  96 GLN CG   1 1 
       26 71627 1 1 96 GLN H    H  26.940  19.956 -13.676 1.00 . A A .  96 GLN H    1 1 
       26 71628 1 1 96 GLN HA   H  28.793  21.115 -11.908 1.00 . A A .  96 GLN HA   1 1 
       26 71629 1 1 96 GLN HB2  H  26.054  21.219 -12.243 1.00 . A A .  96 GLN HB2  1 1 
       26 71630 1 1 96 GLN HB3  H  26.179  20.239 -10.796 1.00 . A A .  96 GLN HB3  1 1 
       26 71631 1 1 96 GLN HE21 H  27.873  21.938  -8.250 1.00 . A A .  96 GLN HE21 1 1 
       26 71632 1 1 96 GLN HE22 H  26.432  22.044  -7.294 1.00 . A A .  96 GLN HE22 1 1 
       26 71633 1 1 96 GLN HG2  H  28.049  22.277 -10.336 1.00 . A A .  96 GLN HG2  1 1 
       26 71634 1 1 96 GLN HG3  H  26.754  23.114 -11.169 1.00 . A A .  96 GLN HG3  1 1 
       26 71635 1 1 96 GLN N    N  27.878  19.985 -13.331 1.00 . A A .  96 GLN N    1 1 
       26 71636 1 1 96 GLN NE2  N  26.882  22.056  -8.187 1.00 . A A .  96 GLN NE2  1 1 
       26 71637 1 1 96 GLN O    O  29.468  19.169 -10.445 1.00 . A A .  96 GLN O    1 1 
       26 71638 1 1 96 GLN OE1  O  24.951  22.382  -9.301 1.00 . A A .  96 GLN OE1  1 1 
       26 71639 1 1 97 MET C    C  29.246  16.360 -10.714 1.00 . A A .  97 MET C    1 1 
       26 71640 1 1 97 MET CA   C  27.854  16.907 -10.391 1.00 . A A .  97 MET CA   1 1 
       26 71641 1 1 97 MET CB   C  26.799  15.853 -10.736 1.00 . A A .  97 MET CB   1 1 
       26 71642 1 1 97 MET CE   C  25.905  12.707 -11.120 1.00 . A A .  97 MET CE   1 1 
       26 71643 1 1 97 MET CG   C  26.626  14.855  -9.590 1.00 . A A .  97 MET CG   1 1 
       26 71644 1 1 97 MET H    H  26.739  18.116 -11.670 1.00 . A A .  97 MET H    1 1 
       26 71645 1 1 97 MET HA   H  27.802  17.191  -9.340 1.00 . A A .  97 MET HA   1 1 
       26 71646 1 1 97 MET HB2  H  25.847  16.342 -10.944 1.00 . A A .  97 MET HB2  1 1 
       26 71647 1 1 97 MET HB3  H  27.091  15.324 -11.643 1.00 . A A .  97 MET HB3  1 1 
       26 71648 1 1 97 MET HE1  H  25.499  13.558 -11.666 1.00 . A A .  97 MET HE1  1 1 
       26 71649 1 1 97 MET HE2  H  26.274  11.964 -11.828 1.00 . A A .  97 MET HE2  1 1 
       26 71650 1 1 97 MET HE3  H  25.122  12.263 -10.504 1.00 . A A .  97 MET HE3  1 1 
       26 71651 1 1 97 MET HG2  H  27.159  15.207  -8.706 1.00 . A A .  97 MET HG2  1 1 
       26 71652 1 1 97 MET HG3  H  25.574  14.779  -9.317 1.00 . A A .  97 MET HG3  1 1 
       26 71653 1 1 97 MET N    N  27.586  18.124 -11.138 1.00 . A A .  97 MET N    1 1 
       26 71654 1 1 97 MET O    O  29.905  16.836 -11.637 1.00 . A A .  97 MET O    1 1 
       26 71655 1 1 97 MET SD   S  27.246  13.253 -10.077 1.00 . A A .  97 MET SD   1 1 
       26 71656 1 1 98 GLY C    C  30.969  13.322  -9.584 1.00 . A A .  98 GLY C    1 1 
       26 71657 1 1 98 GLY CA   C  30.954  14.752 -10.127 1.00 . A A .  98 GLY CA   1 1 
       26 71658 1 1 98 GLY H    H  29.110  14.987  -9.187 1.00 . A A .  98 GLY H    1 1 
       26 71659 1 1 98 GLY HA2  H  31.718  15.344  -9.624 1.00 . A A .  98 GLY HA2  1 1 
       26 71660 1 1 98 GLY HA3  H  31.204  14.744 -11.188 1.00 . A A .  98 GLY HA3  1 1 
       26 71661 1 1 98 GLY N    N  29.652  15.368  -9.936 1.00 . A A .  98 GLY N    1 1 
       26 71662 1 1 98 GLY O    O  31.490  13.072  -8.498 1.00 . A A .  98 GLY O    1 1 
       26 71663 1 1 99 PHE C    C  31.731  10.410  -9.910 1.00 . A A .  99 PHE C    1 1 
       26 71664 1 1 99 PHE CA   C  30.330  11.022  -9.974 1.00 . A A .  99 PHE CA   1 1 
       26 71665 1 1 99 PHE CB   C  29.516  10.293 -11.046 1.00 . A A .  99 PHE CB   1 1 
       26 71666 1 1 99 PHE CD1  C  29.132   7.952 -10.243 1.00 . A A .  99 PHE CD1  1 1 
       26 71667 1 1 99 PHE CD2  C  27.299   9.432 -10.263 1.00 . A A .  99 PHE CD2  1 1 
       26 71668 1 1 99 PHE CE1  C  28.296   6.924  -9.734 1.00 . A A .  99 PHE CE1  1 1 
       26 71669 1 1 99 PHE CE2  C  26.463   8.403  -9.754 1.00 . A A .  99 PHE CE2  1 1 
       26 71670 1 1 99 PHE CG   C  28.616   9.185 -10.497 1.00 . A A .  99 PHE CG   1 1 
       26 71671 1 1 99 PHE CZ   C  26.980   7.170  -9.500 1.00 . A A .  99 PHE CZ   1 1 
       26 71672 1 1 99 PHE H    H  29.968  12.632 -11.245 1.00 . A A .  99 PHE H    1 1 
       26 71673 1 1 99 PHE HA   H  29.872  10.981  -8.986 1.00 . A A .  99 PHE HA   1 1 
       26 71674 1 1 99 PHE HB2  H  28.900  11.020 -11.575 1.00 . A A .  99 PHE HB2  1 1 
       26 71675 1 1 99 PHE HB3  H  30.201   9.863 -11.777 1.00 . A A .  99 PHE HB3  1 1 
       26 71676 1 1 99 PHE HD1  H  30.187   7.755 -10.431 1.00 . A A .  99 PHE HD1  1 1 
       26 71677 1 1 99 PHE HD2  H  26.885  10.419 -10.466 1.00 . A A .  99 PHE HD2  1 1 
       26 71678 1 1 99 PHE HE1  H  28.710   5.936  -9.531 1.00 . A A .  99 PHE HE1  1 1 
       26 71679 1 1 99 PHE HE2  H  25.408   8.601  -9.566 1.00 . A A .  99 PHE HE2  1 1 
       26 71680 1 1 99 PHE HZ   H  26.338   6.381  -9.110 1.00 . A A .  99 PHE HZ   1 1 
       26 71681 1 1 99 PHE N    N  30.390  12.420 -10.363 1.00 . A A .  99 PHE N    1 1 
       26 71682 1 1 99 PHE O    O  32.675  10.951 -10.483 1.00 . A A .  99 PHE O    1 1 
       26 71683 2 2  1 MET C    C   8.747 -22.680 -21.195 1.00 . B B . 601 MET C    1 1 
       26 71684 2 2  1 MET CA   C   8.782 -21.367 -20.410 1.00 . B B . 601 MET CA   1 1 
       26 71685 2 2  1 MET CB   C   9.944 -21.397 -19.415 1.00 . B B . 601 MET CB   1 1 
       26 71686 2 2  1 MET CE   C  11.360 -23.554 -16.481 1.00 . B B . 601 MET CE   1 1 
       26 71687 2 2  1 MET CG   C   9.664 -22.377 -18.274 1.00 . B B . 601 MET CG   1 1 
       26 71688 2 2  1 MET HA   H   8.870 -20.526 -21.098 1.00 . B B . 601 MET HA   1 1 
       26 71689 2 2  1 MET HB2  H  10.861 -21.685 -19.930 1.00 . B B . 601 MET HB2  1 1 
       26 71690 2 2  1 MET HB3  H  10.106 -20.398 -19.010 1.00 . B B . 601 MET HB3  1 1 
       26 71691 2 2  1 MET HE1  H  10.564 -24.296 -16.418 1.00 . B B . 601 MET HE1  1 1 
       26 71692 2 2  1 MET HE2  H  12.057 -23.836 -17.271 1.00 . B B . 601 MET HE2  1 1 
       26 71693 2 2  1 MET HE3  H  11.889 -23.507 -15.530 1.00 . B B . 601 MET HE3  1 1 
       26 71694 2 2  1 MET HG2  H   8.606 -22.349 -18.012 1.00 . B B . 601 MET HG2  1 1 
       26 71695 2 2  1 MET HG3  H   9.886 -23.394 -18.595 1.00 . B B . 601 MET HG3  1 1 
       26 71696 2 2  1 MET N    N   7.536 -21.155 -19.694 1.00 . B B . 601 MET N    1 1 
       26 71697 2 2  1 MET O    O   9.356 -22.788 -22.258 1.00 . B B . 601 MET O    1 1 
       26 71698 2 2  1 MET SD   S  10.656 -21.956 -16.851 1.00 . B B . 601 MET SD   1 1 
       26 71699 2 2  2 THR C    C   7.196 -24.817 -22.624 1.00 . B B . 602 THR C    1 1 
       26 71700 2 2  2 THR CA   C   7.907 -24.946 -21.275 1.00 . B B . 602 THR CA   1 1 
       26 71701 2 2  2 THR CB   C   7.193 -25.883 -20.299 1.00 . B B . 602 THR CB   1 1 
       26 71702 2 2  2 THR CG2  C   6.927 -27.264 -20.901 1.00 . B B . 602 THR CG2  1 1 
       26 71703 2 2  2 THR H    H   7.537 -23.549 -19.775 1.00 . B B . 602 THR H    1 1 
       26 71704 2 2  2 THR HA   H   8.909 -25.325 -21.476 1.00 . B B . 602 THR HA   1 1 
       26 71705 2 2  2 THR HB   H   6.270 -25.434 -19.933 1.00 . B B . 602 THR HB   1 1 
       26 71706 2 2  2 THR HG1  H   8.447 -25.264 -18.867 1.00 . B B . 602 THR HG1  1 1 
       26 71707 2 2  2 THR HG21 H   6.911 -27.189 -21.988 1.00 . B B . 602 THR HG21 1 1 
       26 71708 2 2  2 THR HG22 H   7.717 -27.951 -20.596 1.00 . B B . 602 THR HG22 1 1 
       26 71709 2 2  2 THR HG23 H   5.965 -27.636 -20.548 1.00 . B B . 602 THR HG23 1 1 
       26 71710 2 2  2 THR N    N   8.029 -23.645 -20.640 1.00 . B B . 602 THR N    1 1 
       26 71711 2 2  2 THR O    O   7.500 -25.551 -23.562 1.00 . B B . 602 THR O    1 1 
       26 71712 2 2  2 THR OG1  O   8.160 -26.128 -19.282 1.00 . B B . 602 THR OG1  1 1 
       26 71713 2 2  3 GLU C    C   5.269 -22.145 -24.093 1.00 . B B . 603 GLU C    1 1 
       26 71714 2 2  3 GLU CA   C   5.506 -23.644 -23.895 1.00 . B B . 603 GLU CA   1 1 
       26 71715 2 2  3 GLU CB   C   4.182 -24.410 -23.874 1.00 . B B . 603 GLU CB   1 1 
       26 71716 2 2  3 GLU CD   C   4.831 -26.487 -25.148 1.00 . B B . 603 GLU CD   1 1 
       26 71717 2 2  3 GLU CG   C   4.422 -25.918 -23.788 1.00 . B B . 603 GLU CG   1 1 
       26 71718 2 2  3 GLU H    H   6.021 -23.285 -21.909 1.00 . B B . 603 GLU H    1 1 
       26 71719 2 2  3 GLU HA   H   6.129 -24.030 -24.702 1.00 . B B . 603 GLU HA   1 1 
       26 71720 2 2  3 GLU HB2  H   3.582 -24.084 -23.024 1.00 . B B . 603 GLU HB2  1 1 
       26 71721 2 2  3 GLU HB3  H   3.610 -24.180 -24.773 1.00 . B B . 603 GLU HB3  1 1 
       26 71722 2 2  3 GLU HE2  H   4.326 -27.687 -26.508 1.00 . B B . 603 GLU HE2  1 1 
       26 71723 2 2  3 GLU HG2  H   5.201 -26.125 -23.054 1.00 . B B . 603 GLU HG2  1 1 
       26 71724 2 2  3 GLU HG3  H   3.516 -26.415 -23.439 1.00 . B B . 603 GLU HG3  1 1 
       26 71725 2 2  3 GLU N    N   6.263 -23.878 -22.677 1.00 . B B . 603 GLU N    1 1 
       26 71726 2 2  3 GLU O    O   4.518 -21.527 -23.340 1.00 . B B . 603 GLU O    1 1 
       26 71727 2 2  3 GLU OE1  O   5.965 -26.263 -25.598 1.00 . B B . 603 GLU OE1  1 1 
       26 71728 2 2  3 GLU OE2  O   3.924 -27.186 -25.742 1.00 . B B . 603 GLU OE2  1 1 
       26 71729 2 2  4 GLN C    C   4.382 -19.882 -25.914 1.00 . B B . 604 GLN C    1 1 
       26 71730 2 2  4 GLN CA   C   5.795 -20.190 -25.416 1.00 . B B . 604 GLN CA   1 1 
       26 71731 2 2  4 GLN CB   C   6.845 -19.752 -26.439 1.00 . B B . 604 GLN CB   1 1 
       26 71732 2 2  4 GLN CD   C   7.560 -19.928 -28.851 1.00 . B B . 604 GLN CD   1 1 
       26 71733 2 2  4 GLN CG   C   6.703 -20.542 -27.742 1.00 . B B . 604 GLN CG   1 1 
       26 71734 2 2  4 GLN H    H   6.534 -22.114 -25.717 1.00 . B B . 604 GLN H    1 1 
       26 71735 2 2  4 GLN HA   H   5.977 -19.672 -24.474 1.00 . B B . 604 GLN HA   1 1 
       26 71736 2 2  4 GLN HB2  H   6.738 -18.687 -26.642 1.00 . B B . 604 GLN HB2  1 1 
       26 71737 2 2  4 GLN HB3  H   7.843 -19.900 -26.027 1.00 . B B . 604 GLN HB3  1 1 
       26 71738 2 2  4 GLN HE21 H   6.156 -20.507 -30.191 1.00 . B B . 604 GLN HE21 1 1 
       26 71739 2 2  4 GLN HE22 H   7.522 -19.677 -30.860 1.00 . B B . 604 GLN HE22 1 1 
       26 71740 2 2  4 GLN HG2  H   7.002 -21.577 -27.578 1.00 . B B . 604 GLN HG2  1 1 
       26 71741 2 2  4 GLN HG3  H   5.658 -20.556 -28.051 1.00 . B B . 604 GLN HG3  1 1 
       26 71742 2 2  4 GLN N    N   5.925 -21.604 -25.109 1.00 . B B . 604 GLN N    1 1 
       26 71743 2 2  4 GLN NE2  N   7.036 -20.047 -30.068 1.00 . B B . 604 GLN NE2  1 1 
       26 71744 2 2  4 GLN O    O   4.013 -18.718 -26.065 1.00 . B B . 604 GLN O    1 1 
       26 71745 2 2  4 GLN OE1  O   8.625 -19.382 -28.618 1.00 . B B . 604 GLN OE1  1 1 
       26 71746 2 2  5 GLN C    C   1.382 -20.190 -25.544 1.00 . B B . 605 GLN C    1 1 
       26 71747 2 2  5 GLN CA   C   2.264 -20.803 -26.634 1.00 . B B . 605 GLN CA   1 1 
       26 71748 2 2  5 GLN CB   C   1.704 -22.148 -27.101 1.00 . B B . 605 GLN CB   1 1 
       26 71749 2 2  5 GLN CD   C   1.369 -22.896 -29.486 1.00 . B B . 605 GLN CD   1 1 
       26 71750 2 2  5 GLN CG   C   2.394 -22.612 -28.385 1.00 . B B . 605 GLN CG   1 1 
       26 71751 2 2  5 GLN H    H   3.937 -21.888 -26.030 1.00 . B B . 605 GLN H    1 1 
       26 71752 2 2  5 GLN HA   H   2.325 -20.126 -27.485 1.00 . B B . 605 GLN HA   1 1 
       26 71753 2 2  5 GLN HB2  H   1.842 -22.895 -26.319 1.00 . B B . 605 GLN HB2  1 1 
       26 71754 2 2  5 GLN HB3  H   0.631 -22.059 -27.272 1.00 . B B . 605 GLN HB3  1 1 
       26 71755 2 2  5 GLN HE21 H   2.902 -23.340 -30.732 1.00 . B B . 605 GLN HE21 1 1 
       26 71756 2 2  5 GLN HE22 H   1.320 -23.476 -31.425 1.00 . B B . 605 GLN HE22 1 1 
       26 71757 2 2  5 GLN HG2  H   3.094 -21.848 -28.723 1.00 . B B . 605 GLN HG2  1 1 
       26 71758 2 2  5 GLN HG3  H   2.976 -23.512 -28.185 1.00 . B B . 605 GLN HG3  1 1 
       26 71759 2 2  5 GLN N    N   3.629 -20.945 -26.155 1.00 . B B . 605 GLN N    1 1 
       26 71760 2 2  5 GLN NE2  N   1.908 -23.268 -30.644 1.00 . B B . 605 GLN NE2  1 1 
       26 71761 2 2  5 GLN O    O   0.450 -19.444 -25.842 1.00 . B B . 605 GLN O    1 1 
       26 71762 2 2  5 GLN OE1  O   0.169 -22.784 -29.297 1.00 . B B . 605 GLN OE1  1 1 
       26 71763 2 2  6 TRP C    C   1.810 -20.205 -21.915 1.00 . B B . 606 TRP C    1 1 
       26 71764 2 2  6 TRP CA   C   0.954 -20.019 -23.170 1.00 . B B . 606 TRP CA   1 1 
       26 71765 2 2  6 TRP CB   C  -0.412 -20.701 -23.068 1.00 . B B . 606 TRP CB   1 1 
       26 71766 2 2  6 TRP CD1  C   0.008 -23.240 -22.870 1.00 . B B . 606 TRP CD1  1 1 
       26 71767 2 2  6 TRP CD2  C  -0.763 -22.333 -21.002 1.00 . B B . 606 TRP CD2  1 1 
       26 71768 2 2  6 TRP CE2  C  -0.584 -23.680 -20.763 1.00 . B B . 606 TRP CE2  1 1 
       26 71769 2 2  6 TRP CE3  C  -1.247 -21.469 -20.003 1.00 . B B . 606 TRP CE3  1 1 
       26 71770 2 2  6 TRP CG   C  -0.378 -22.060 -22.366 1.00 . B B . 606 TRP CG   1 1 
       26 71771 2 2  6 TRP CH2  C  -1.347 -23.443 -18.521 1.00 . B B . 606 TRP CH2  1 1 
       26 71772 2 2  6 TRP CZ2  C  -0.863 -24.284 -19.531 1.00 . B B . 606 TRP CZ2  1 1 
       26 71773 2 2  6 TRP CZ3  C  -1.522 -22.089 -18.778 1.00 . B B . 606 TRP CZ3  1 1 
       26 71774 2 2  6 TRP H    H   2.466 -21.135 -24.071 1.00 . B B . 606 TRP H    1 1 
       26 71775 2 2  6 TRP HA   H   0.768 -18.959 -23.341 1.00 . B B . 606 TRP HA   1 1 
       26 71776 2 2  6 TRP HB2  H  -1.095 -20.043 -22.531 1.00 . B B . 606 TRP HB2  1 1 
       26 71777 2 2  6 TRP HB3  H  -0.817 -20.832 -24.071 1.00 . B B . 606 TRP HB3  1 1 
       26 71778 2 2  6 TRP HD1  H   0.362 -23.384 -23.891 1.00 . B B . 606 TRP HD1  1 1 
       26 71779 2 2  6 TRP HE1  H   0.148 -25.299 -22.088 1.00 . B B . 606 TRP HE1  1 1 
       26 71780 2 2  6 TRP HE3  H  -1.397 -20.402 -20.167 1.00 . B B . 606 TRP HE3  1 1 
       26 71781 2 2  6 TRP HH2  H  -1.584 -23.849 -17.538 1.00 . B B . 606 TRP HH2  1 1 
       26 71782 2 2  6 TRP HZ2  H  -0.713 -25.351 -19.368 1.00 . B B . 606 TRP HZ2  1 1 
       26 71783 2 2  6 TRP HZ3  H  -1.900 -21.464 -17.968 1.00 . B B . 606 TRP HZ3  1 1 
       26 71784 2 2  6 TRP N    N   1.706 -20.527 -24.305 1.00 . B B . 606 TRP N    1 1 
       26 71785 2 2  6 TRP NE1  N  -0.100 -24.249 -21.935 1.00 . B B . 606 TRP NE1  1 1 
       26 71786 2 2  6 TRP O    O   1.924 -21.313 -21.395 1.00 . B B . 606 TRP O    1 1 
       26 71787 2 2  7 ASN C    C   2.348 -19.172 -19.033 1.00 . B B . 607 ASN C    1 1 
       26 71788 2 2  7 ASN CA   C   3.232 -19.128 -20.281 1.00 . B B . 607 ASN CA   1 1 
       26 71789 2 2  7 ASN CB   C   4.105 -17.875 -20.198 1.00 . B B . 607 ASN CB   1 1 
       26 71790 2 2  7 ASN CG   C   4.798 -17.779 -18.837 1.00 . B B . 607 ASN CG   1 1 
       26 71791 2 2  7 ASN H    H   2.292 -18.204 -21.894 1.00 . B B . 607 ASN H    1 1 
       26 71792 2 2  7 ASN HA   H   3.848 -20.021 -20.388 1.00 . B B . 607 ASN HA   1 1 
       26 71793 2 2  7 ASN HB2  H   4.853 -17.895 -20.991 1.00 . B B . 607 ASN HB2  1 1 
       26 71794 2 2  7 ASN HB3  H   3.492 -16.988 -20.361 1.00 . B B . 607 ASN HB3  1 1 
       26 71795 2 2  7 ASN HD21 H   5.209 -15.837 -19.236 1.00 . B B . 607 ASN HD21 1 1 
       26 71796 2 2  7 ASN HD22 H   5.776 -16.415 -17.705 1.00 . B B . 607 ASN HD22 1 1 
       26 71797 2 2  7 ASN N    N   2.390 -19.102 -21.465 1.00 . B B . 607 ASN N    1 1 
       26 71798 2 2  7 ASN ND2  N   5.303 -16.578 -18.571 1.00 . B B . 607 ASN ND2  1 1 
       26 71799 2 2  7 ASN O    O   1.977 -18.131 -18.493 1.00 . B B . 607 ASN O    1 1 
       26 71800 2 2  7 ASN OD1  O   4.871 -18.733 -18.080 1.00 . B B . 607 ASN OD1  1 1 
       26 71801 2 2  8 PHE C    C   1.722 -19.762 -16.254 1.00 . B B . 608 PHE C    1 1 
       26 71802 2 2  8 PHE CA   C   1.202 -20.582 -17.436 1.00 . B B . 608 PHE CA   1 1 
       26 71803 2 2  8 PHE CB   C   1.269 -22.068 -17.080 1.00 . B B . 608 PHE CB   1 1 
       26 71804 2 2  8 PHE CD1  C   1.182 -22.208 -14.581 1.00 . B B . 608 PHE CD1  1 1 
       26 71805 2 2  8 PHE CD2  C   3.208 -22.753 -15.652 1.00 . B B . 608 PHE CD2  1 1 
       26 71806 2 2  8 PHE CE1  C   1.778 -22.474 -13.320 1.00 . B B . 608 PHE CE1  1 1 
       26 71807 2 2  8 PHE CE2  C   3.804 -23.018 -14.390 1.00 . B B . 608 PHE CE2  1 1 
       26 71808 2 2  8 PHE CG   C   1.910 -22.354 -15.721 1.00 . B B . 608 PHE CG   1 1 
       26 71809 2 2  8 PHE CZ   C   3.076 -22.873 -13.251 1.00 . B B . 608 PHE CZ   1 1 
       26 71810 2 2  8 PHE H    H   2.341 -21.231 -19.055 1.00 . B B . 608 PHE H    1 1 
       26 71811 2 2  8 PHE HA   H   0.197 -20.247 -17.694 1.00 . B B . 608 PHE HA   1 1 
       26 71812 2 2  8 PHE HB2  H   0.259 -22.479 -17.087 1.00 . B B . 608 PHE HB2  1 1 
       26 71813 2 2  8 PHE HB3  H   1.831 -22.592 -17.853 1.00 . B B . 608 PHE HB3  1 1 
       26 71814 2 2  8 PHE HD1  H   0.142 -21.888 -14.636 1.00 . B B . 608 PHE HD1  1 1 
       26 71815 2 2  8 PHE HD2  H   3.792 -22.870 -16.565 1.00 . B B . 608 PHE HD2  1 1 
       26 71816 2 2  8 PHE HE1  H   1.194 -22.357 -12.406 1.00 . B B . 608 PHE HE1  1 1 
       26 71817 2 2  8 PHE HE2  H   4.844 -23.338 -14.335 1.00 . B B . 608 PHE HE2  1 1 
       26 71818 2 2  8 PHE HZ   H   3.533 -23.076 -12.282 1.00 . B B . 608 PHE HZ   1 1 
       26 71819 2 2  8 PHE N    N   2.035 -20.388 -18.611 1.00 . B B . 608 PHE N    1 1 
       26 71820 2 2  8 PHE O    O   0.942 -19.141 -15.534 1.00 . B B . 608 PHE O    1 1 
       26 71821 2 2  9 ALA C    C   3.421 -17.557 -15.197 1.00 . B B . 609 ALA C    1 1 
       26 71822 2 2  9 ALA CA   C   3.670 -19.054 -15.008 1.00 . B B . 609 ALA CA   1 1 
       26 71823 2 2  9 ALA CB   C   5.161 -19.396 -14.963 1.00 . B B . 609 ALA CB   1 1 
       26 71824 2 2  9 ALA H    H   3.664 -20.295 -16.681 1.00 . B B . 609 ALA H    1 1 
       26 71825 2 2  9 ALA HA   H   3.209 -19.376 -14.074 1.00 . B B . 609 ALA HA   1 1 
       26 71826 2 2  9 ALA HB1  H   5.656 -18.976 -15.839 1.00 . B B . 609 ALA HB1  1 1 
       26 71827 2 2  9 ALA HB2  H   5.286 -20.479 -14.959 1.00 . B B . 609 ALA HB2  1 1 
       26 71828 2 2  9 ALA HB3  H   5.603 -18.975 -14.060 1.00 . B B . 609 ALA HB3  1 1 
       26 71829 2 2  9 ALA N    N   3.037 -19.787 -16.090 1.00 . B B . 609 ALA N    1 1 
       26 71830 2 2  9 ALA O    O   3.659 -16.764 -14.287 1.00 . B B . 609 ALA O    1 1 
       26 71831 2 2 10 GLY C    C   1.170 -15.520 -16.542 1.00 . B B . 610 GLY C    1 1 
       26 71832 2 2 10 GLY CA   C   2.660 -15.825 -16.705 1.00 . B B . 610 GLY CA   1 1 
       26 71833 2 2 10 GLY H    H   2.753 -17.865 -17.120 1.00 . B B . 610 GLY H    1 1 
       26 71834 2 2 10 GLY HA2  H   2.968 -15.614 -17.729 1.00 . B B . 610 GLY HA2  1 1 
       26 71835 2 2 10 GLY HA3  H   3.242 -15.172 -16.055 1.00 . B B . 610 GLY HA3  1 1 
       26 71836 2 2 10 GLY N    N   2.944 -17.214 -16.385 1.00 . B B . 610 GLY N    1 1 
       26 71837 2 2 10 GLY O    O   0.788 -14.696 -15.712 1.00 . B B . 610 GLY O    1 1 
       26 71838 2 2 11 ILE C    C  -1.575 -16.281 -15.883 1.00 . B B . 611 ILE C    1 1 
       26 71839 2 2 11 ILE CA   C  -1.073 -16.011 -17.303 1.00 . B B . 611 ILE CA   1 1 
       26 71840 2 2 11 ILE CB   C  -1.759 -16.866 -18.371 1.00 . B B . 611 ILE CB   1 1 
       26 71841 2 2 11 ILE CD1  C  -3.809 -18.207 -17.775 1.00 . B B . 611 ILE CD1  1 1 
       26 71842 2 2 11 ILE CG1  C  -3.279 -16.837 -18.203 1.00 . B B . 611 ILE CG1  1 1 
       26 71843 2 2 11 ILE CG2  C  -1.208 -18.293 -18.367 1.00 . B B . 611 ILE CG2  1 1 
       26 71844 2 2 11 ILE H    H   0.685 -16.868 -18.020 1.00 . B B . 611 ILE H    1 1 
       26 71845 2 2 11 ILE HA   H  -1.273 -14.968 -17.548 1.00 . B B . 611 ILE HA   1 1 
       26 71846 2 2 11 ILE HB   H  -1.534 -16.437 -19.348 1.00 . B B . 611 ILE HB   1 1 
       26 71847 2 2 11 ILE HD11 H  -3.141 -18.638 -17.030 1.00 . B B . 611 ILE HD11 1 1 
       26 71848 2 2 11 ILE HD12 H  -4.805 -18.093 -17.347 1.00 . B B . 611 ILE HD12 1 1 
       26 71849 2 2 11 ILE HD13 H  -3.860 -18.865 -18.642 1.00 . B B . 611 ILE HD13 1 1 
       26 71850 2 2 11 ILE HG12 H  -3.552 -16.088 -17.460 1.00 . B B . 611 ILE HG12 1 1 
       26 71851 2 2 11 ILE HG13 H  -3.747 -16.540 -19.142 1.00 . B B . 611 ILE HG13 1 1 
       26 71852 2 2 11 ILE HG21 H  -1.090 -18.635 -17.339 1.00 . B B . 611 ILE HG21 1 1 
       26 71853 2 2 11 ILE HG22 H  -1.901 -18.951 -18.891 1.00 . B B . 611 ILE HG22 1 1 
       26 71854 2 2 11 ILE HG23 H  -0.241 -18.311 -18.869 1.00 . B B . 611 ILE HG23 1 1 
       26 71855 2 2 11 ILE N    N   0.367 -16.200 -17.348 1.00 . B B . 611 ILE N    1 1 
       26 71856 2 2 11 ILE O    O  -2.653 -15.825 -15.505 1.00 . B B . 611 ILE O    1 1 
       26 71857 2 2 12 GLU C    C  -1.171 -16.094 -12.906 1.00 . B B . 612 GLU C    1 1 
       26 71858 2 2 12 GLU CA   C  -1.118 -17.358 -13.766 1.00 . B B . 612 GLU CA   1 1 
       26 71859 2 2 12 GLU CB   C  -0.136 -18.376 -13.184 1.00 . B B . 612 GLU CB   1 1 
       26 71860 2 2 12 GLU CD   C   0.766 -19.421 -11.074 1.00 . B B . 612 GLU CD   1 1 
       26 71861 2 2 12 GLU CG   C  -0.257 -18.446 -11.661 1.00 . B B . 612 GLU CG   1 1 
       26 71862 2 2 12 GLU H    H   0.106 -17.388 -15.452 1.00 . B B . 612 GLU H    1 1 
       26 71863 2 2 12 GLU HA   H  -2.109 -17.809 -13.822 1.00 . B B . 612 GLU HA   1 1 
       26 71864 2 2 12 GLU HB2  H  -0.329 -19.359 -13.614 1.00 . B B . 612 GLU HB2  1 1 
       26 71865 2 2 12 GLU HB3  H   0.883 -18.102 -13.459 1.00 . B B . 612 GLU HB3  1 1 
       26 71866 2 2 12 GLU HE2  H  -0.193 -21.002 -10.717 1.00 . B B . 612 GLU HE2  1 1 
       26 71867 2 2 12 GLU HG2  H  -0.107 -17.455 -11.234 1.00 . B B . 612 GLU HG2  1 1 
       26 71868 2 2 12 GLU HG3  H  -1.264 -18.762 -11.387 1.00 . B B . 612 GLU HG3  1 1 
       26 71869 2 2 12 GLU N    N  -0.770 -17.022 -15.136 1.00 . B B . 612 GLU N    1 1 
       26 71870 2 2 12 GLU O    O  -2.164 -15.844 -12.224 1.00 . B B . 612 GLU O    1 1 
       26 71871 2 2 12 GLU OE1  O   1.955 -19.353 -11.417 1.00 . B B . 612 GLU OE1  1 1 
       26 71872 2 2 12 GLU OE2  O   0.287 -20.272 -10.231 1.00 . B B . 612 GLU OE2  1 1 
       26 71873 2 2 13 ALA C    C  -0.654 -12.962 -12.994 1.00 . B B . 613 ALA C    1 1 
       26 71874 2 2 13 ALA CA   C  -0.001 -14.097 -12.202 1.00 . B B . 613 ALA CA   1 1 
       26 71875 2 2 13 ALA CB   C   1.464 -13.808 -11.869 1.00 . B B . 613 ALA CB   1 1 
       26 71876 2 2 13 ALA H    H   0.712 -15.540 -13.525 1.00 . B B . 613 ALA H    1 1 
       26 71877 2 2 13 ALA HA   H  -0.551 -14.243 -11.272 1.00 . B B . 613 ALA HA   1 1 
       26 71878 2 2 13 ALA HB1  H   1.520 -12.966 -11.180 1.00 . B B . 613 ALA HB1  1 1 
       26 71879 2 2 13 ALA HB2  H   2.004 -13.566 -12.784 1.00 . B B . 613 ALA HB2  1 1 
       26 71880 2 2 13 ALA HB3  H   1.911 -14.687 -11.405 1.00 . B B . 613 ALA HB3  1 1 
       26 71881 2 2 13 ALA N    N  -0.090 -15.329 -12.967 1.00 . B B . 613 ALA N    1 1 
       26 71882 2 2 13 ALA O    O  -0.959 -11.908 -12.438 1.00 . B B . 613 ALA O    1 1 
       26 71883 2 2 14 ALA C    C  -2.691 -11.637 -14.465 1.00 . B B . 614 ALA C    1 1 
       26 71884 2 2 14 ALA CA   C  -1.460 -12.229 -15.153 1.00 . B B . 614 ALA CA   1 1 
       26 71885 2 2 14 ALA CB   C  -1.799 -12.877 -16.498 1.00 . B B . 614 ALA CB   1 1 
       26 71886 2 2 14 ALA H    H  -0.598 -14.076 -14.724 1.00 . B B . 614 ALA H    1 1 
       26 71887 2 2 14 ALA HA   H  -0.731 -11.436 -15.320 1.00 . B B . 614 ALA HA   1 1 
       26 71888 2 2 14 ALA HB1  H  -2.327 -13.815 -16.326 1.00 . B B . 614 ALA HB1  1 1 
       26 71889 2 2 14 ALA HB2  H  -2.432 -12.204 -17.076 1.00 . B B . 614 ALA HB2  1 1 
       26 71890 2 2 14 ALA HB3  H  -0.879 -13.073 -17.048 1.00 . B B . 614 ALA HB3  1 1 
       26 71891 2 2 14 ALA N    N  -0.849 -13.216 -14.280 1.00 . B B . 614 ALA N    1 1 
       26 71892 2 2 14 ALA O    O  -2.831 -10.418 -14.376 1.00 . B B . 614 ALA O    1 1 
       26 71893 2 2 15 ALA C    C  -4.399 -11.271 -12.091 1.00 . B B . 615 ALA C    1 1 
       26 71894 2 2 15 ALA CA   C  -4.767 -12.109 -13.317 1.00 . B B . 615 ALA CA   1 1 
       26 71895 2 2 15 ALA CB   C  -5.600 -13.340 -12.953 1.00 . B B . 615 ALA CB   1 1 
       26 71896 2 2 15 ALA H    H  -3.431 -13.517 -14.072 1.00 . B B . 615 ALA H    1 1 
       26 71897 2 2 15 ALA HA   H  -5.339 -11.492 -14.011 1.00 . B B . 615 ALA HA   1 1 
       26 71898 2 2 15 ALA HB1  H  -6.653 -13.137 -13.148 1.00 . B B . 615 ALA HB1  1 1 
       26 71899 2 2 15 ALA HB2  H  -5.275 -14.189 -13.555 1.00 . B B . 615 ALA HB2  1 1 
       26 71900 2 2 15 ALA HB3  H  -5.464 -13.571 -11.897 1.00 . B B . 615 ALA HB3  1 1 
       26 71901 2 2 15 ALA N    N  -3.553 -12.528 -13.995 1.00 . B B . 615 ALA N    1 1 
       26 71902 2 2 15 ALA O    O  -4.964 -10.200 -11.874 1.00 . B B . 615 ALA O    1 1 
       26 71903 2 2 16 SER C    C  -2.609  -9.665 -10.461 1.00 . B B . 616 SER C    1 1 
       26 71904 2 2 16 SER CA   C  -3.004 -11.103 -10.123 1.00 . B B . 616 SER CA   1 1 
       26 71905 2 2 16 SER CB   C  -1.828 -11.838  -9.476 1.00 . B B . 616 SER CB   1 1 
       26 71906 2 2 16 SER H    H  -3.000 -12.662 -11.505 1.00 . B B . 616 SER H    1 1 
       26 71907 2 2 16 SER HA   H  -3.857 -11.117  -9.445 1.00 . B B . 616 SER HA   1 1 
       26 71908 2 2 16 SER HB2  H  -1.711 -12.816  -9.942 1.00 . B B . 616 SER HB2  1 1 
       26 71909 2 2 16 SER HB3  H  -0.908 -11.284  -9.661 1.00 . B B . 616 SER HB3  1 1 
       26 71910 2 2 16 SER HG   H  -2.765 -11.430  -7.755 1.00 . B B . 616 SER HG   1 1 
       26 71911 2 2 16 SER N    N  -3.454 -11.790 -11.321 1.00 . B B . 616 SER N    1 1 
       26 71912 2 2 16 SER O    O  -2.757  -8.766  -9.635 1.00 . B B . 616 SER O    1 1 
       26 71913 2 2 16 SER OG   O  -2.008 -12.001  -8.072 1.00 . B B . 616 SER OG   1 1 
       26 71914 2 2 17 ALA C    C  -2.935  -7.321 -12.411 1.00 . B B . 617 ALA C    1 1 
       26 71915 2 2 17 ALA CA   C  -1.697  -8.177 -12.136 1.00 . B B . 617 ALA CA   1 1 
       26 71916 2 2 17 ALA CB   C  -0.805  -8.326 -13.370 1.00 . B B . 617 ALA CB   1 1 
       26 71917 2 2 17 ALA H    H  -1.998 -10.228 -12.344 1.00 . B B . 617 ALA H    1 1 
       26 71918 2 2 17 ALA HA   H  -1.117  -7.716 -11.337 1.00 . B B . 617 ALA HA   1 1 
       26 71919 2 2 17 ALA HB1  H  -0.616  -9.383 -13.557 1.00 . B B . 617 ALA HB1  1 1 
       26 71920 2 2 17 ALA HB2  H   0.141  -7.812 -13.199 1.00 . B B . 617 ALA HB2  1 1 
       26 71921 2 2 17 ALA HB3  H  -1.305  -7.888 -14.235 1.00 . B B . 617 ALA HB3  1 1 
       26 71922 2 2 17 ALA N    N  -2.115  -9.491 -11.678 1.00 . B B . 617 ALA N    1 1 
       26 71923 2 2 17 ALA O    O  -2.961  -6.136 -12.082 1.00 . B B . 617 ALA O    1 1 
       26 71924 2 2 18 ILE C    C  -5.796  -6.721 -12.050 1.00 . B B . 618 ILE C    1 1 
       26 71925 2 2 18 ILE CA   C  -5.170  -7.265 -13.335 1.00 . B B . 618 ILE CA   1 1 
       26 71926 2 2 18 ILE CB   C  -6.100  -8.181 -14.133 1.00 . B B . 618 ILE CB   1 1 
       26 71927 2 2 18 ILE CD1  C  -5.160  -7.576 -16.393 1.00 . B B . 618 ILE CD1  1 1 
       26 71928 2 2 18 ILE CG1  C  -5.407  -8.706 -15.392 1.00 . B B . 618 ILE CG1  1 1 
       26 71929 2 2 18 ILE CG2  C  -7.419  -7.476 -14.457 1.00 . B B . 618 ILE CG2  1 1 
       26 71930 2 2 18 ILE H    H  -3.903  -8.918 -13.277 1.00 . B B . 618 ILE H    1 1 
       26 71931 2 2 18 ILE HA   H  -4.916  -6.423 -13.980 1.00 . B B . 618 ILE HA   1 1 
       26 71932 2 2 18 ILE HB   H  -6.341  -9.046 -13.514 1.00 . B B . 618 ILE HB   1 1 
       26 71933 2 2 18 ILE HD11 H  -5.398  -6.619 -15.928 1.00 . B B . 618 ILE HD11 1 1 
       26 71934 2 2 18 ILE HD12 H  -4.113  -7.581 -16.697 1.00 . B B . 618 ILE HD12 1 1 
       26 71935 2 2 18 ILE HD13 H  -5.793  -7.722 -17.269 1.00 . B B . 618 ILE HD13 1 1 
       26 71936 2 2 18 ILE HG12 H  -4.458  -9.171 -15.122 1.00 . B B . 618 ILE HG12 1 1 
       26 71937 2 2 18 ILE HG13 H  -6.020  -9.479 -15.854 1.00 . B B . 618 ILE HG13 1 1 
       26 71938 2 2 18 ILE HG21 H  -7.678  -6.798 -13.643 1.00 . B B . 618 ILE HG21 1 1 
       26 71939 2 2 18 ILE HG22 H  -7.310  -6.908 -15.381 1.00 . B B . 618 ILE HG22 1 1 
       26 71940 2 2 18 ILE HG23 H  -8.208  -8.218 -14.577 1.00 . B B . 618 ILE HG23 1 1 
       26 71941 2 2 18 ILE N    N  -3.932  -7.954 -13.012 1.00 . B B . 618 ILE N    1 1 
       26 71942 2 2 18 ILE O    O  -6.190  -5.557 -11.991 1.00 . B B . 618 ILE O    1 1 
       26 71943 2 2 19 GLN C    C  -5.769  -5.939  -9.245 1.00 . B B . 619 GLN C    1 1 
       26 71944 2 2 19 GLN CA   C  -6.439  -7.210  -9.770 1.00 . B B . 619 GLN CA   1 1 
       26 71945 2 2 19 GLN CB   C  -6.321  -8.350  -8.758 1.00 . B B . 619 GLN CB   1 1 
       26 71946 2 2 19 GLN CD   C  -8.587  -8.044  -7.696 1.00 . B B . 619 GLN CD   1 1 
       26 71947 2 2 19 GLN CG   C  -7.684  -8.990  -8.490 1.00 . B B . 619 GLN CG   1 1 
       26 71948 2 2 19 GLN H    H  -5.545  -8.534 -11.107 1.00 . B B . 619 GLN H    1 1 
       26 71949 2 2 19 GLN HA   H  -7.494  -7.017  -9.969 1.00 . B B . 619 GLN HA   1 1 
       26 71950 2 2 19 GLN HB2  H  -5.629  -9.104  -9.133 1.00 . B B . 619 GLN HB2  1 1 
       26 71951 2 2 19 GLN HB3  H  -5.903  -7.972  -7.825 1.00 . B B . 619 GLN HB3  1 1 
       26 71952 2 2 19 GLN HE21 H -10.033  -8.335  -9.083 1.00 . B B . 619 GLN HE21 1 1 
       26 71953 2 2 19 GLN HE22 H -10.454  -7.265  -7.787 1.00 . B B . 619 GLN HE22 1 1 
       26 71954 2 2 19 GLN HG2  H  -8.162  -9.246  -9.435 1.00 . B B . 619 GLN HG2  1 1 
       26 71955 2 2 19 GLN HG3  H  -7.552  -9.920  -7.938 1.00 . B B . 619 GLN HG3  1 1 
       26 71956 2 2 19 GLN N    N  -5.868  -7.589 -11.051 1.00 . B B . 619 GLN N    1 1 
       26 71957 2 2 19 GLN NE2  N  -9.791  -7.867  -8.233 1.00 . B B . 619 GLN NE2  1 1 
       26 71958 2 2 19 GLN O    O  -6.407  -4.891  -9.147 1.00 . B B . 619 GLN O    1 1 
       26 71959 2 2 19 GLN OE1  O  -8.216  -7.510  -6.663 1.00 . B B . 619 GLN OE1  1 1 
       26 71960 2 2 20 GLY C    C  -3.875  -3.725  -9.317 1.00 . B B . 620 GLY C    1 1 
       26 71961 2 2 20 GLY CA   C  -3.727  -4.947  -8.409 1.00 . B B . 620 GLY CA   1 1 
       26 71962 2 2 20 GLY H    H  -3.980  -6.927  -9.005 1.00 . B B . 620 GLY H    1 1 
       26 71963 2 2 20 GLY HA2  H  -2.675  -5.222  -8.332 1.00 . B B . 620 GLY HA2  1 1 
       26 71964 2 2 20 GLY HA3  H  -4.067  -4.701  -7.403 1.00 . B B . 620 GLY HA3  1 1 
       26 71965 2 2 20 GLY N    N  -4.491  -6.072  -8.922 1.00 . B B . 620 GLY N    1 1 
       26 71966 2 2 20 GLY O    O  -3.852  -2.589  -8.845 1.00 . B B . 620 GLY O    1 1 
       26 71967 2 2 21 ASN C    C  -5.593  -2.367 -11.497 1.00 . B B . 621 ASN C    1 1 
       26 71968 2 2 21 ASN CA   C  -4.175  -2.936 -11.584 1.00 . B B . 621 ASN CA   1 1 
       26 71969 2 2 21 ASN CB   C  -3.962  -3.461 -13.005 1.00 . B B . 621 ASN CB   1 1 
       26 71970 2 2 21 ASN CG   C  -2.472  -3.541 -13.342 1.00 . B B . 621 ASN CG   1 1 
       26 71971 2 2 21 ASN H    H  -4.041  -4.925 -10.981 1.00 . B B . 621 ASN H    1 1 
       26 71972 2 2 21 ASN HA   H  -3.414  -2.199 -11.327 1.00 . B B . 621 ASN HA   1 1 
       26 71973 2 2 21 ASN HB2  H  -4.415  -4.447 -13.104 1.00 . B B . 621 ASN HB2  1 1 
       26 71974 2 2 21 ASN HB3  H  -4.465  -2.806 -13.717 1.00 . B B . 621 ASN HB3  1 1 
       26 71975 2 2 21 ASN HD21 H  -2.362  -1.532 -13.124 1.00 . B B . 621 ASN HD21 1 1 
       26 71976 2 2 21 ASN HD22 H  -0.875  -2.314 -13.545 1.00 . B B . 621 ASN HD22 1 1 
       26 71977 2 2 21 ASN N    N  -4.024  -3.999 -10.605 1.00 . B B . 621 ASN N    1 1 
       26 71978 2 2 21 ASN ND2  N  -1.852  -2.365 -13.337 1.00 . B B . 621 ASN ND2  1 1 
       26 71979 2 2 21 ASN O    O  -5.803  -1.177 -11.725 1.00 . B B . 621 ASN O    1 1 
       26 71980 2 2 21 ASN OD1  O  -1.922  -4.602 -13.591 1.00 . B B . 621 ASN OD1  1 1 
       26 71981 2 2 22 VAL C    C  -8.054  -1.805  -9.932 1.00 . B B . 622 VAL C    1 1 
       26 71982 2 2 22 VAL CA   C  -7.921  -2.844 -11.047 1.00 . B B . 622 VAL CA   1 1 
       26 71983 2 2 22 VAL CB   C  -8.802  -4.076 -10.826 1.00 . B B . 622 VAL CB   1 1 
       26 71984 2 2 22 VAL CG1  C -10.214  -3.669 -10.400 1.00 . B B . 622 VAL CG1  1 1 
       26 71985 2 2 22 VAL CG2  C  -8.837  -4.957 -12.076 1.00 . B B . 622 VAL CG2  1 1 
       26 71986 2 2 22 VAL H    H  -6.350  -4.211 -10.983 1.00 . B B . 622 VAL H    1 1 
       26 71987 2 2 22 VAL HA   H  -8.213  -2.386 -11.992 1.00 . B B . 622 VAL HA   1 1 
       26 71988 2 2 22 VAL HB   H  -8.364  -4.660 -10.017 1.00 . B B . 622 VAL HB   1 1 
       26 71989 2 2 22 VAL HG11 H -10.531  -2.799 -10.976 1.00 . B B . 622 VAL HG11 1 1 
       26 71990 2 2 22 VAL HG12 H -10.901  -4.496 -10.584 1.00 . B B . 622 VAL HG12 1 1 
       26 71991 2 2 22 VAL HG13 H -10.218  -3.424  -9.338 1.00 . B B . 622 VAL HG13 1 1 
       26 71992 2 2 22 VAL HG21 H  -8.037  -4.659 -12.753 1.00 . B B . 622 VAL HG21 1 1 
       26 71993 2 2 22 VAL HG22 H  -8.702  -6.000 -11.789 1.00 . B B . 622 VAL HG22 1 1 
       26 71994 2 2 22 VAL HG23 H  -9.799  -4.839 -12.576 1.00 . B B . 622 VAL HG23 1 1 
       26 71995 2 2 22 VAL N    N  -6.529  -3.244 -11.167 1.00 . B B . 622 VAL N    1 1 
       26 71996 2 2 22 VAL O    O  -8.562  -0.708 -10.159 1.00 . B B . 622 VAL O    1 1 
       26 71997 2 2 23 THR C    C  -6.773  -0.070  -7.829 1.00 . B B . 623 THR C    1 1 
       26 71998 2 2 23 THR CA   C  -7.651  -1.302  -7.601 1.00 . B B . 623 THR CA   1 1 
       26 71999 2 2 23 THR CB   C  -7.257  -2.109  -6.363 1.00 . B B . 623 THR CB   1 1 
       26 72000 2 2 23 THR CG2  C  -8.231  -3.253  -6.074 1.00 . B B . 623 THR CG2  1 1 
       26 72001 2 2 23 THR H    H  -7.178  -3.082  -8.576 1.00 . B B . 623 THR H    1 1 
       26 72002 2 2 23 THR HA   H  -8.676  -0.949  -7.494 1.00 . B B . 623 THR HA   1 1 
       26 72003 2 2 23 THR HB   H  -7.150  -1.460  -5.493 1.00 . B B . 623 THR HB   1 1 
       26 72004 2 2 23 THR HG1  H  -5.656  -3.240  -5.959 1.00 . B B . 623 THR HG1  1 1 
       26 72005 2 2 23 THR HG21 H  -8.427  -3.804  -6.994 1.00 . B B . 623 THR HG21 1 1 
       26 72006 2 2 23 THR HG22 H  -7.795  -3.924  -5.335 1.00 . B B . 623 THR HG22 1 1 
       26 72007 2 2 23 THR HG23 H  -9.166  -2.846  -5.688 1.00 . B B . 623 THR HG23 1 1 
       26 72008 2 2 23 THR N    N  -7.590  -2.187  -8.752 1.00 . B B . 623 THR N    1 1 
       26 72009 2 2 23 THR O    O  -7.074   1.012  -7.329 1.00 . B B . 623 THR O    1 1 
       26 72010 2 2 23 THR OG1  O  -6.053  -2.768  -6.746 1.00 . B B . 623 THR OG1  1 1 
       26 72011 2 2 24 SER C    C  -5.529   1.968  -9.534 1.00 . B B . 624 SER C    1 1 
       26 72012 2 2 24 SER CA   C  -4.780   0.804  -8.884 1.00 . B B . 624 SER CA   1 1 
       26 72013 2 2 24 SER CB   C  -3.649   0.324  -9.796 1.00 . B B . 624 SER CB   1 1 
       26 72014 2 2 24 SER H    H  -5.466  -1.160  -8.987 1.00 . B B . 624 SER H    1 1 
       26 72015 2 2 24 SER HA   H  -4.366   1.105  -7.921 1.00 . B B . 624 SER HA   1 1 
       26 72016 2 2 24 SER HB2  H  -4.072  -0.220 -10.641 1.00 . B B . 624 SER HB2  1 1 
       26 72017 2 2 24 SER HB3  H  -3.122   1.187 -10.204 1.00 . B B . 624 SER HB3  1 1 
       26 72018 2 2 24 SER HG   H  -2.255   0.009  -8.396 1.00 . B B . 624 SER HG   1 1 
       26 72019 2 2 24 SER N    N  -5.704  -0.277  -8.584 1.00 . B B . 624 SER N    1 1 
       26 72020 2 2 24 SER O    O  -5.306   3.127  -9.185 1.00 . B B . 624 SER O    1 1 
       26 72021 2 2 24 SER OG   O  -2.725  -0.513  -9.107 1.00 . B B . 624 SER OG   1 1 
       26 72022 2 2 25 ILE C    C  -8.212   3.227 -10.208 1.00 . B B . 625 ILE C    1 1 
       26 72023 2 2 25 ILE CA   C  -7.187   2.622 -11.170 1.00 . B B . 625 ILE CA   1 1 
       26 72024 2 2 25 ILE CB   C  -7.807   2.027 -12.435 1.00 . B B . 625 ILE CB   1 1 
       26 72025 2 2 25 ILE CD1  C  -6.253   0.884 -14.060 1.00 . B B . 625 ILE CD1  1 1 
       26 72026 2 2 25 ILE CG1  C  -6.881   2.214 -13.639 1.00 . B B . 625 ILE CG1  1 1 
       26 72027 2 2 25 ILE CG2  C  -9.200   2.606 -12.688 1.00 . B B . 625 ILE CG2  1 1 
       26 72028 2 2 25 ILE H    H  -6.578   0.676 -10.745 1.00 . B B . 625 ILE H    1 1 
       26 72029 2 2 25 ILE HA   H  -6.503   3.410 -11.485 1.00 . B B . 625 ILE HA   1 1 
       26 72030 2 2 25 ILE HB   H  -7.927   0.954 -12.285 1.00 . B B . 625 ILE HB   1 1 
       26 72031 2 2 25 ILE HD11 H  -6.777   0.064 -13.570 1.00 . B B . 625 ILE HD11 1 1 
       26 72032 2 2 25 ILE HD12 H  -6.330   0.771 -15.141 1.00 . B B . 625 ILE HD12 1 1 
       26 72033 2 2 25 ILE HD13 H  -5.203   0.870 -13.767 1.00 . B B . 625 ILE HD13 1 1 
       26 72034 2 2 25 ILE HG12 H  -7.444   2.634 -14.473 1.00 . B B . 625 ILE HG12 1 1 
       26 72035 2 2 25 ILE HG13 H  -6.097   2.930 -13.392 1.00 . B B . 625 ILE HG13 1 1 
       26 72036 2 2 25 ILE HG21 H  -9.215   3.657 -12.399 1.00 . B B . 625 ILE HG21 1 1 
       26 72037 2 2 25 ILE HG22 H  -9.444   2.517 -13.746 1.00 . B B . 625 ILE HG22 1 1 
       26 72038 2 2 25 ILE HG23 H  -9.934   2.058 -12.098 1.00 . B B . 625 ILE HG23 1 1 
       26 72039 2 2 25 ILE N    N  -6.403   1.620 -10.467 1.00 . B B . 625 ILE N    1 1 
       26 72040 2 2 25 ILE O    O  -8.476   4.428 -10.252 1.00 . B B . 625 ILE O    1 1 
       26 72041 2 2 26 HIS C    C  -9.146   3.874  -7.485 1.00 . B B . 626 HIS C    1 1 
       26 72042 2 2 26 HIS CA   C  -9.753   2.802  -8.393 1.00 . B B . 626 HIS CA   1 1 
       26 72043 2 2 26 HIS CB   C -10.309   1.610  -7.613 1.00 . B B . 626 HIS CB   1 1 
       26 72044 2 2 26 HIS CD2  C -12.439   2.958  -6.920 1.00 . B B . 626 HIS CD2  1 1 
       26 72045 2 2 26 HIS CE1  C -13.121   1.652  -5.302 1.00 . B B . 626 HIS CE1  1 1 
       26 72046 2 2 26 HIS CG   C -11.557   1.921  -6.823 1.00 . B B . 626 HIS CG   1 1 
       26 72047 2 2 26 HIS H    H  -8.542   1.393  -9.334 1.00 . B B . 626 HIS H    1 1 
       26 72048 2 2 26 HIS HA   H -10.574   3.241  -8.959 1.00 . B B . 626 HIS HA   1 1 
       26 72049 2 2 26 HIS HB2  H -10.526   0.801  -8.311 1.00 . B B . 626 HIS HB2  1 1 
       26 72050 2 2 26 HIS HB3  H  -9.541   1.244  -6.931 1.00 . B B . 626 HIS HB3  1 1 
       26 72051 2 2 26 HIS HD1  H -11.582   0.271  -5.476 1.00 . B B . 626 HIS HD1  1 1 
       26 72052 2 2 26 HIS HD2  H -12.377   3.781  -7.631 1.00 . B B . 626 HIS HD2  1 1 
       26 72053 2 2 26 HIS HE1  H -13.718   1.252  -4.483 1.00 . B B . 626 HIS HE1  1 1 
       26 72054 2 2 26 HIS N    N  -8.762   2.368  -9.363 1.00 . B B . 626 HIS N    1 1 
       26 72055 2 2 26 HIS ND1  N -12.014   1.115  -5.794 1.00 . B B . 626 HIS ND1  1 1 
       26 72056 2 2 26 HIS NE2  N -13.383   2.793  -6.002 1.00 . B B . 626 HIS NE2  1 1 
       26 72057 2 2 26 HIS O    O  -9.743   4.930  -7.279 1.00 . B B . 626 HIS O    1 1 
       26 72058 2 2 27 SER C    C  -6.685   5.644  -6.895 1.00 . B B . 627 SER C    1 1 
       26 72059 2 2 27 SER CA   C  -7.273   4.488  -6.083 1.00 . B B . 627 SER CA   1 1 
       26 72060 2 2 27 SER CB   C  -6.169   3.775  -5.298 1.00 . B B . 627 SER CB   1 1 
       26 72061 2 2 27 SER H    H  -7.488   2.704  -7.137 1.00 . B B . 627 SER H    1 1 
       26 72062 2 2 27 SER HA   H  -8.032   4.853  -5.392 1.00 . B B . 627 SER HA   1 1 
       26 72063 2 2 27 SER HB2  H  -5.850   2.888  -5.845 1.00 . B B . 627 SER HB2  1 1 
       26 72064 2 2 27 SER HB3  H  -5.301   4.429  -5.218 1.00 . B B . 627 SER HB3  1 1 
       26 72065 2 2 27 SER HG   H  -5.871   2.903  -3.522 1.00 . B B . 627 SER HG   1 1 
       26 72066 2 2 27 SER N    N  -7.967   3.565  -6.965 1.00 . B B . 627 SER N    1 1 
       26 72067 2 2 27 SER O    O  -6.652   6.781  -6.427 1.00 . B B . 627 SER O    1 1 
       26 72068 2 2 27 SER OG   O  -6.601   3.398  -3.994 1.00 . B B . 627 SER OG   1 1 
       26 72069 2 2 28 LEU C    C  -6.672   7.420  -9.234 1.00 . B B . 628 LEU C    1 1 
       26 72070 2 2 28 LEU CA   C  -5.650   6.310  -8.977 1.00 . B B . 628 LEU CA   1 1 
       26 72071 2 2 28 LEU CB   C  -5.121   5.653 -10.253 1.00 . B B . 628 LEU CB   1 1 
       26 72072 2 2 28 LEU CD1  C  -3.393   4.036 -11.123 1.00 . B B . 628 LEU CD1  1 1 
       26 72073 2 2 28 LEU CD2  C  -2.759   6.445 -10.645 1.00 . B B . 628 LEU CD2  1 1 
       26 72074 2 2 28 LEU CG   C  -3.642   5.262 -10.243 1.00 . B B . 628 LEU CG   1 1 
       26 72075 2 2 28 LEU H    H  -6.265   4.386  -8.469 1.00 . B B . 628 LEU H    1 1 
       26 72076 2 2 28 LEU HA   H  -4.794   6.742  -8.458 1.00 . B B . 628 LEU HA   1 1 
       26 72077 2 2 28 LEU HB2  H  -5.712   4.758 -10.449 1.00 . B B . 628 LEU HB2  1 1 
       26 72078 2 2 28 LEU HB3  H  -5.290   6.335 -11.086 1.00 . B B . 628 LEU HB3  1 1 
       26 72079 2 2 28 LEU HD11 H  -4.319   3.754 -11.624 1.00 . B B . 628 LEU HD11 1 1 
       26 72080 2 2 28 LEU HD12 H  -2.634   4.272 -11.869 1.00 . B B . 628 LEU HD12 1 1 
       26 72081 2 2 28 LEU HD13 H  -3.047   3.208 -10.504 1.00 . B B . 628 LEU HD13 1 1 
       26 72082 2 2 28 LEU HD21 H  -3.087   7.340 -10.116 1.00 . B B . 628 LEU HD21 1 1 
       26 72083 2 2 28 LEU HD22 H  -1.722   6.230 -10.386 1.00 . B B . 628 LEU HD22 1 1 
       26 72084 2 2 28 LEU HD23 H  -2.838   6.609 -11.720 1.00 . B B . 628 LEU HD23 1 1 
       26 72085 2 2 28 LEU HG   H  -3.368   4.988  -9.224 1.00 . B B . 628 LEU HG   1 1 
       26 72086 2 2 28 LEU N    N  -6.235   5.313  -8.096 1.00 . B B . 628 LEU N    1 1 
       26 72087 2 2 28 LEU O    O  -6.351   8.602  -9.124 1.00 . B B . 628 LEU O    1 1 
       26 72088 2 2 29 LEU C    C  -9.309   8.690  -8.560 1.00 . B B . 629 LEU C    1 1 
       26 72089 2 2 29 LEU CA   C  -8.952   7.942  -9.846 1.00 . B B . 629 LEU CA   1 1 
       26 72090 2 2 29 LEU CB   C -10.142   7.229 -10.492 1.00 . B B . 629 LEU CB   1 1 
       26 72091 2 2 29 LEU CD1  C -10.221   6.114 -12.752 1.00 . B B . 629 LEU CD1  1 1 
       26 72092 2 2 29 LEU CD2  C -11.616   8.184 -12.302 1.00 . B B . 629 LEU CD2  1 1 
       26 72093 2 2 29 LEU CG   C -10.314   7.441 -11.998 1.00 . B B . 629 LEU CG   1 1 
       26 72094 2 2 29 LEU H    H  -8.135   6.035  -9.660 1.00 . B B . 629 LEU H    1 1 
       26 72095 2 2 29 LEU HA   H  -8.575   8.663 -10.572 1.00 . B B . 629 LEU HA   1 1 
       26 72096 2 2 29 LEU HB2  H -10.045   6.160 -10.305 1.00 . B B . 629 LEU HB2  1 1 
       26 72097 2 2 29 LEU HB3  H -11.053   7.559  -9.993 1.00 . B B . 629 LEU HB3  1 1 
       26 72098 2 2 29 LEU HD11 H -10.926   5.402 -12.323 1.00 . B B . 629 LEU HD11 1 1 
       26 72099 2 2 29 LEU HD12 H -10.462   6.275 -13.803 1.00 . B B . 629 LEU HD12 1 1 
       26 72100 2 2 29 LEU HD13 H  -9.209   5.718 -12.668 1.00 . B B . 629 LEU HD13 1 1 
       26 72101 2 2 29 LEU HD21 H -11.793   8.937 -11.534 1.00 . B B . 629 LEU HD21 1 1 
       26 72102 2 2 29 LEU HD22 H -11.540   8.668 -13.275 1.00 . B B . 629 LEU HD22 1 1 
       26 72103 2 2 29 LEU HD23 H -12.444   7.475 -12.313 1.00 . B B . 629 LEU HD23 1 1 
       26 72104 2 2 29 LEU HG   H  -9.495   8.069 -12.350 1.00 . B B . 629 LEU HG   1 1 
       26 72105 2 2 29 LEU N    N  -7.882   6.999  -9.572 1.00 . B B . 629 LEU N    1 1 
       26 72106 2 2 29 LEU O    O  -9.638   9.875  -8.598 1.00 . B B . 629 LEU O    1 1 
       26 72107 2 2 30 ASP C    C  -8.533   9.657  -5.845 1.00 . B B . 630 ASP C    1 1 
       26 72108 2 2 30 ASP CA   C  -9.540   8.549  -6.157 1.00 . B B . 630 ASP CA   1 1 
       26 72109 2 2 30 ASP CB   C  -9.448   7.500  -5.046 1.00 . B B . 630 ASP CB   1 1 
       26 72110 2 2 30 ASP CG   C -10.770   7.180  -4.347 1.00 . B B . 630 ASP CG   1 1 
       26 72111 2 2 30 ASP H    H  -8.961   7.005  -7.430 1.00 . B B . 630 ASP H    1 1 
       26 72112 2 2 30 ASP HA   H -10.559   8.925  -6.248 1.00 . B B . 630 ASP HA   1 1 
       26 72113 2 2 30 ASP HB2  H  -9.046   6.579  -5.470 1.00 . B B . 630 ASP HB2  1 1 
       26 72114 2 2 30 ASP HB3  H  -8.733   7.845  -4.299 1.00 . B B . 630 ASP HB3  1 1 
       26 72115 2 2 30 ASP HD2  H -11.675   5.551  -4.076 1.00 . B B . 630 ASP HD2  1 1 
       26 72116 2 2 30 ASP N    N  -9.230   7.968  -7.452 1.00 . B B . 630 ASP N    1 1 
       26 72117 2 2 30 ASP O    O  -8.870  10.641  -5.188 1.00 . B B . 630 ASP O    1 1 
       26 72118 2 2 30 ASP OD1  O -11.696   8.006  -4.323 1.00 . B B . 630 ASP OD1  1 1 
       26 72119 2 2 30 ASP OD2  O -10.831   6.012  -3.802 1.00 . B B . 630 ASP OD2  1 1 
       26 72120 2 2 31 GLU C    C  -6.425  11.622  -7.059 1.00 . B B . 631 GLU C    1 1 
       26 72121 2 2 31 GLU CA   C  -6.257  10.431  -6.113 1.00 . B B . 631 GLU CA   1 1 
       26 72122 2 2 31 GLU CB   C  -4.879   9.787  -6.281 1.00 . B B . 631 GLU CB   1 1 
       26 72123 2 2 31 GLU CD   C  -4.557  10.073  -3.796 1.00 . B B . 631 GLU CD   1 1 
       26 72124 2 2 31 GLU CG   C  -4.426   9.116  -4.983 1.00 . B B . 631 GLU CG   1 1 
       26 72125 2 2 31 GLU H    H  -7.050   8.657  -6.864 1.00 . B B . 631 GLU H    1 1 
       26 72126 2 2 31 GLU HA   H  -6.374  10.760  -5.080 1.00 . B B . 631 GLU HA   1 1 
       26 72127 2 2 31 GLU HB2  H  -4.914   9.049  -7.083 1.00 . B B . 631 GLU HB2  1 1 
       26 72128 2 2 31 GLU HB3  H  -4.153  10.544  -6.576 1.00 . B B . 631 GLU HB3  1 1 
       26 72129 2 2 31 GLU HE2  H  -3.476  11.298  -2.859 1.00 . B B . 631 GLU HE2  1 1 
       26 72130 2 2 31 GLU HG2  H  -5.024   8.223  -4.803 1.00 . B B . 631 GLU HG2  1 1 
       26 72131 2 2 31 GLU HG3  H  -3.390   8.791  -5.080 1.00 . B B . 631 GLU HG3  1 1 
       26 72132 2 2 31 GLU N    N  -7.316   9.460  -6.331 1.00 . B B . 631 GLU N    1 1 
       26 72133 2 2 31 GLU O    O  -6.227  12.769  -6.660 1.00 . B B . 631 GLU O    1 1 
       26 72134 2 2 31 GLU OE1  O  -5.414   9.866  -2.925 1.00 . B B . 631 GLU OE1  1 1 
       26 72135 2 2 31 GLU OE2  O  -3.727  11.060  -3.798 1.00 . B B . 631 GLU OE2  1 1 
       26 72136 2 2 32 GLY C    C  -8.264  13.131  -9.030 1.00 . B B . 632 GLY C    1 1 
       26 72137 2 2 32 GLY CA   C  -6.984  12.338  -9.300 1.00 . B B . 632 GLY CA   1 1 
       26 72138 2 2 32 GLY H    H  -6.946  10.373  -8.610 1.00 . B B . 632 GLY H    1 1 
       26 72139 2 2 32 GLY HA2  H  -7.037  11.881 -10.288 1.00 . B B . 632 GLY HA2  1 1 
       26 72140 2 2 32 GLY HA3  H  -6.129  13.013  -9.307 1.00 . B B . 632 GLY HA3  1 1 
       26 72141 2 2 32 GLY N    N  -6.787  11.308  -8.294 1.00 . B B . 632 GLY N    1 1 
       26 72142 2 2 32 GLY O    O  -8.294  14.348  -9.207 1.00 . B B . 632 GLY O    1 1 
       26 72143 2 2 33 LYS C    C -10.353  14.213  -7.365 1.00 . B B . 633 LYS C    1 1 
       26 72144 2 2 33 LYS CA   C -10.571  13.030  -8.310 1.00 . B B . 633 LYS CA   1 1 
       26 72145 2 2 33 LYS CB   C -11.560  11.991  -7.776 1.00 . B B . 633 LYS CB   1 1 
       26 72146 2 2 33 LYS CD   C -13.312  12.465  -9.527 1.00 . B B . 633 LYS CD   1 1 
       26 72147 2 2 33 LYS CE   C -14.039  13.758  -9.906 1.00 . B B . 633 LYS CE   1 1 
       26 72148 2 2 33 LYS CG   C -13.004  12.429  -8.029 1.00 . B B . 633 LYS CG   1 1 
       26 72149 2 2 33 LYS H    H  -9.259  11.420  -8.465 1.00 . B B . 633 LYS H    1 1 
       26 72150 2 2 33 LYS HA   H -10.976  13.408  -9.249 1.00 . B B . 633 LYS HA   1 1 
       26 72151 2 2 33 LYS HB2  H -11.378  11.030  -8.257 1.00 . B B . 633 LYS HB2  1 1 
       26 72152 2 2 33 LYS HB3  H -11.401  11.848  -6.708 1.00 . B B . 633 LYS HB3  1 1 
       26 72153 2 2 33 LYS HD2  H -12.385  12.385 -10.095 1.00 . B B . 633 LYS HD2  1 1 
       26 72154 2 2 33 LYS HD3  H -13.927  11.606  -9.796 1.00 . B B . 633 LYS HD3  1 1 
       26 72155 2 2 33 LYS HE2  H -14.362  14.278  -9.004 1.00 . B B . 633 LYS HE2  1 1 
       26 72156 2 2 33 LYS HE3  H -13.356  14.425 -10.431 1.00 . B B . 633 LYS HE3  1 1 
       26 72157 2 2 33 LYS HG2  H -13.688  11.742  -7.530 1.00 . B B . 633 LYS HG2  1 1 
       26 72158 2 2 33 LYS HG3  H -13.170  13.415  -7.595 1.00 . B B . 633 LYS HG3  1 1 
       26 72159 2 2 33 LYS N    N  -9.291  12.409  -8.606 1.00 . B B . 633 LYS N    1 1 
       26 72160 2 2 33 LYS NZ   N -15.210  13.462 -10.761 1.00 . B B . 633 LYS NZ   1 1 
       26 72161 2 2 33 LYS O    O -11.033  15.233  -7.474 1.00 . B B . 633 LYS O    1 1 
       26 72162 2 2 34 GLN C    C  -8.419  16.266  -6.197 1.00 . B B . 634 GLN C    1 1 
       26 72163 2 2 34 GLN CA   C  -9.085  15.079  -5.496 1.00 . B B . 634 GLN CA   1 1 
       26 72164 2 2 34 GLN CB   C  -8.198  14.536  -4.374 1.00 . B B . 634 GLN CB   1 1 
       26 72165 2 2 34 GLN CD   C  -8.958  13.984  -2.034 1.00 . B B . 634 GLN CD   1 1 
       26 72166 2 2 34 GLN CG   C  -8.966  13.544  -3.499 1.00 . B B . 634 GLN CG   1 1 
       26 72167 2 2 34 GLN H    H  -8.853  13.206  -6.378 1.00 . B B . 634 GLN H    1 1 
       26 72168 2 2 34 GLN HA   H -10.043  15.387  -5.077 1.00 . B B . 634 GLN HA   1 1 
       26 72169 2 2 34 GLN HB2  H  -7.322  14.048  -4.802 1.00 . B B . 634 GLN HB2  1 1 
       26 72170 2 2 34 GLN HB3  H  -7.834  15.361  -3.762 1.00 . B B . 634 GLN HB3  1 1 
       26 72171 2 2 34 GLN HE21 H  -9.887  12.250  -1.557 1.00 . B B . 634 GLN HE21 1 1 
       26 72172 2 2 34 GLN HE22 H  -9.555  13.305  -0.223 1.00 . B B . 634 GLN HE22 1 1 
       26 72173 2 2 34 GLN HG2  H  -9.994  13.462  -3.852 1.00 . B B . 634 GLN HG2  1 1 
       26 72174 2 2 34 GLN HG3  H  -8.519  12.554  -3.588 1.00 . B B . 634 GLN HG3  1 1 
       26 72175 2 2 34 GLN N    N  -9.401  14.038  -6.460 1.00 . B B . 634 GLN N    1 1 
       26 72176 2 2 34 GLN NE2  N  -9.513  13.107  -1.202 1.00 . B B . 634 GLN NE2  1 1 
       26 72177 2 2 34 GLN O    O  -8.495  17.396  -5.717 1.00 . B B . 634 GLN O    1 1 
       26 72178 2 2 34 GLN OE1  O  -8.479  15.050  -1.682 1.00 . B B . 634 GLN OE1  1 1 
       26 72179 2 2 35 SER C    C  -8.097  17.693  -9.022 1.00 . B B . 635 SER C    1 1 
       26 72180 2 2 35 SER CA   C  -7.104  16.996  -8.090 1.00 . B B . 635 SER CA   1 1 
       26 72181 2 2 35 SER CB   C  -5.945  16.405  -8.896 1.00 . B B . 635 SER CB   1 1 
       26 72182 2 2 35 SER H    H  -7.726  15.046  -7.703 1.00 . B B . 635 SER H    1 1 
       26 72183 2 2 35 SER HA   H  -6.713  17.698  -7.354 1.00 . B B . 635 SER HA   1 1 
       26 72184 2 2 35 SER HB2  H  -6.001  15.317  -8.868 1.00 . B B . 635 SER HB2  1 1 
       26 72185 2 2 35 SER HB3  H  -6.041  16.703  -9.940 1.00 . B B . 635 SER HB3  1 1 
       26 72186 2 2 35 SER HG   H  -4.746  17.029  -7.420 1.00 . B B . 635 SER HG   1 1 
       26 72187 2 2 35 SER N    N  -7.782  15.968  -7.320 1.00 . B B . 635 SER N    1 1 
       26 72188 2 2 35 SER O    O  -7.960  18.882  -9.304 1.00 . B B . 635 SER O    1 1 
       26 72189 2 2 35 SER OG   O  -4.679  16.827  -8.397 1.00 . B B . 635 SER OG   1 1 
       26 72190 2 2 36 LEU C    C -10.633  18.764  -9.800 1.00 . B B . 636 LEU C    1 1 
       26 72191 2 2 36 LEU CA   C -10.092  17.450 -10.368 1.00 . B B . 636 LEU CA   1 1 
       26 72192 2 2 36 LEU CB   C -11.175  16.401 -10.629 1.00 . B B . 636 LEU CB   1 1 
       26 72193 2 2 36 LEU CD1  C -11.779  16.761 -13.050 1.00 . B B . 636 LEU CD1  1 1 
       26 72194 2 2 36 LEU CD2  C  -9.794  15.308 -12.433 1.00 . B B . 636 LEU CD2  1 1 
       26 72195 2 2 36 LEU CG   C -11.190  15.786 -12.029 1.00 . B B . 636 LEU CG   1 1 
       26 72196 2 2 36 LEU H    H  -9.180  15.956  -9.240 1.00 . B B . 636 LEU H    1 1 
       26 72197 2 2 36 LEU HA   H  -9.610  17.660 -11.323 1.00 . B B . 636 LEU HA   1 1 
       26 72198 2 2 36 LEU HB2  H -11.056  15.598  -9.902 1.00 . B B . 636 LEU HB2  1 1 
       26 72199 2 2 36 LEU HB3  H -12.147  16.858 -10.443 1.00 . B B . 636 LEU HB3  1 1 
       26 72200 2 2 36 LEU HD11 H -11.249  17.712 -12.992 1.00 . B B . 636 LEU HD11 1 1 
       26 72201 2 2 36 LEU HD12 H -11.673  16.346 -14.053 1.00 . B B . 636 LEU HD12 1 1 
       26 72202 2 2 36 LEU HD13 H -12.836  16.920 -12.833 1.00 . B B . 636 LEU HD13 1 1 
       26 72203 2 2 36 LEU HD21 H  -9.251  14.982 -11.546 1.00 . B B . 636 LEU HD21 1 1 
       26 72204 2 2 36 LEU HD22 H  -9.883  14.475 -13.131 1.00 . B B . 636 LEU HD22 1 1 
       26 72205 2 2 36 LEU HD23 H  -9.253  16.125 -12.910 1.00 . B B . 636 LEU HD23 1 1 
       26 72206 2 2 36 LEU HG   H -11.837  14.909 -12.010 1.00 . B B . 636 LEU HG   1 1 
       26 72207 2 2 36 LEU N    N  -9.076  16.922  -9.474 1.00 . B B . 636 LEU N    1 1 
       26 72208 2 2 36 LEU O    O -10.671  19.777 -10.497 1.00 . B B . 636 LEU O    1 1 
       26 72209 2 2 37 THR C    C -10.477  20.925  -7.668 1.00 . B B . 637 THR C    1 1 
       26 72210 2 2 37 THR CA   C -11.573  19.877  -7.869 1.00 . B B . 637 THR CA   1 1 
       26 72211 2 2 37 THR CB   C -12.222  19.418  -6.562 1.00 . B B . 637 THR CB   1 1 
       26 72212 2 2 37 THR CG2  C -11.420  18.318  -5.864 1.00 . B B . 637 THR CG2  1 1 
       26 72213 2 2 37 THR H    H -11.002  17.876  -7.979 1.00 . B B . 637 THR H    1 1 
       26 72214 2 2 37 THR HA   H -12.329  20.324  -8.514 1.00 . B B . 637 THR HA   1 1 
       26 72215 2 2 37 THR HB   H -13.252  19.103  -6.728 1.00 . B B . 637 THR HB   1 1 
       26 72216 2 2 37 THR HG1  H -11.153  20.614  -5.365 1.00 . B B . 637 THR HG1  1 1 
       26 72217 2 2 37 THR HG21 H -10.366  18.417  -6.124 1.00 . B B . 637 THR HG21 1 1 
       26 72218 2 2 37 THR HG22 H -11.538  18.411  -4.784 1.00 . B B . 637 THR HG22 1 1 
       26 72219 2 2 37 THR HG23 H -11.784  17.343  -6.186 1.00 . B B . 637 THR HG23 1 1 
       26 72220 2 2 37 THR N    N -11.036  18.704  -8.539 1.00 . B B . 637 THR N    1 1 
       26 72221 2 2 37 THR O    O -10.766  22.112  -7.530 1.00 . B B . 637 THR O    1 1 
       26 72222 2 2 37 THR OG1  O -12.093  20.543  -5.697 1.00 . B B . 637 THR OG1  1 1 
       26 72223 2 2 38 LYS C    C  -7.755  21.991  -8.813 1.00 . B B . 638 LYS C    1 1 
       26 72224 2 2 38 LYS CA   C  -8.100  21.328  -7.478 1.00 . B B . 638 LYS CA   1 1 
       26 72225 2 2 38 LYS CB   C  -6.930  20.568  -6.849 1.00 . B B . 638 LYS CB   1 1 
       26 72226 2 2 38 LYS CD   C  -6.628  20.691  -4.348 1.00 . B B . 638 LYS CD   1 1 
       26 72227 2 2 38 LYS CE   C  -5.566  19.798  -3.705 1.00 . B B . 638 LYS CE   1 1 
       26 72228 2 2 38 LYS CG   C  -7.329  19.967  -5.500 1.00 . B B . 638 LYS CG   1 1 
       26 72229 2 2 38 LYS H    H  -9.014  19.480  -7.773 1.00 . B B . 638 LYS H    1 1 
       26 72230 2 2 38 LYS HA   H  -8.395  22.105  -6.773 1.00 . B B . 638 LYS HA   1 1 
       26 72231 2 2 38 LYS HB2  H  -6.603  19.775  -7.521 1.00 . B B . 638 LYS HB2  1 1 
       26 72232 2 2 38 LYS HB3  H  -6.084  21.241  -6.715 1.00 . B B . 638 LYS HB3  1 1 
       26 72233 2 2 38 LYS HD2  H  -6.165  21.606  -4.718 1.00 . B B . 638 LYS HD2  1 1 
       26 72234 2 2 38 LYS HD3  H  -7.363  20.986  -3.599 1.00 . B B . 638 LYS HD3  1 1 
       26 72235 2 2 38 LYS HE2  H  -5.924  18.770  -3.662 1.00 . B B . 638 LYS HE2  1 1 
       26 72236 2 2 38 LYS HE3  H  -4.664  19.796  -4.318 1.00 . B B . 638 LYS HE3  1 1 
       26 72237 2 2 38 LYS HG2  H  -8.410  20.035  -5.372 1.00 . B B . 638 LYS HG2  1 1 
       26 72238 2 2 38 LYS HG3  H  -7.072  18.908  -5.478 1.00 . B B . 638 LYS HG3  1 1 
       26 72239 2 2 38 LYS N    N  -9.241  20.447  -7.659 1.00 . B B . 638 LYS N    1 1 
       26 72240 2 2 38 LYS NZ   N  -5.244  20.275  -2.342 1.00 . B B . 638 LYS NZ   1 1 
       26 72241 2 2 38 LYS O    O  -7.335  23.147  -8.846 1.00 . B B . 638 LYS O    1 1 
       26 72242 2 2 39 LEU C    C  -8.895  22.450 -11.761 1.00 . B B . 639 LEU C    1 1 
       26 72243 2 2 39 LEU CA   C  -7.661  21.730 -11.216 1.00 . B B . 639 LEU CA   1 1 
       26 72244 2 2 39 LEU CB   C  -7.162  20.598 -12.116 1.00 . B B . 639 LEU CB   1 1 
       26 72245 2 2 39 LEU CD1  C  -4.838  21.230 -11.366 1.00 . B B . 639 LEU CD1  1 1 
       26 72246 2 2 39 LEU CD2  C  -5.769  18.930 -10.836 1.00 . B B . 639 LEU CD2  1 1 
       26 72247 2 2 39 LEU CG   C  -5.746  20.090 -11.833 1.00 . B B . 639 LEU CG   1 1 
       26 72248 2 2 39 LEU H    H  -8.288  20.292  -9.846 1.00 . B B . 639 LEU H    1 1 
       26 72249 2 2 39 LEU HA   H  -6.850  22.453 -11.128 1.00 . B B . 639 LEU HA   1 1 
       26 72250 2 2 39 LEU HB2  H  -7.852  19.759 -12.027 1.00 . B B . 639 LEU HB2  1 1 
       26 72251 2 2 39 LEU HB3  H  -7.204  20.938 -13.151 1.00 . B B . 639 LEU HB3  1 1 
       26 72252 2 2 39 LEU HD11 H  -5.007  22.108 -11.990 1.00 . B B . 639 LEU HD11 1 1 
       26 72253 2 2 39 LEU HD12 H  -5.064  21.473 -10.328 1.00 . B B . 639 LEU HD12 1 1 
       26 72254 2 2 39 LEU HD13 H  -3.796  20.921 -11.449 1.00 . B B . 639 LEU HD13 1 1 
       26 72255 2 2 39 LEU HD21 H  -6.686  18.356 -10.967 1.00 . B B . 639 LEU HD21 1 1 
       26 72256 2 2 39 LEU HD22 H  -4.908  18.285 -11.010 1.00 . B B . 639 LEU HD22 1 1 
       26 72257 2 2 39 LEU HD23 H  -5.729  19.324  -9.820 1.00 . B B . 639 LEU HD23 1 1 
       26 72258 2 2 39 LEU HG   H  -5.329  19.707 -12.764 1.00 . B B . 639 LEU HG   1 1 
       26 72259 2 2 39 LEU N    N  -7.946  21.231  -9.881 1.00 . B B . 639 LEU N    1 1 
       26 72260 2 2 39 LEU O    O  -8.806  23.187 -12.742 1.00 . B B . 639 LEU O    1 1 
       26 72261 2 2 40 ALA C    C -11.030  24.311 -11.807 1.00 . B B . 640 ALA C    1 1 
       26 72262 2 2 40 ALA CA   C -11.270  22.830 -11.507 1.00 . B B . 640 ALA CA   1 1 
       26 72263 2 2 40 ALA CB   C -12.322  22.619 -10.415 1.00 . B B . 640 ALA CB   1 1 
       26 72264 2 2 40 ALA H    H -10.083  21.613 -10.303 1.00 . B B . 640 ALA H    1 1 
       26 72265 2 2 40 ALA HA   H -11.605  22.333 -12.417 1.00 . B B . 640 ALA HA   1 1 
       26 72266 2 2 40 ALA HB1  H -12.222  21.615 -10.004 1.00 . B B . 640 ALA HB1  1 1 
       26 72267 2 2 40 ALA HB2  H -12.174  23.353  -9.622 1.00 . B B . 640 ALA HB2  1 1 
       26 72268 2 2 40 ALA HB3  H -13.318  22.741 -10.842 1.00 . B B . 640 ALA HB3  1 1 
       26 72269 2 2 40 ALA N    N -10.019  22.213 -11.101 1.00 . B B . 640 ALA N    1 1 
       26 72270 2 2 40 ALA O    O -11.655  24.876 -12.703 1.00 . B B . 640 ALA O    1 1 
       26 72271 2 2 41 ALA C    C  -9.144  26.504 -12.584 1.00 . B B . 641 ALA C    1 1 
       26 72272 2 2 41 ALA CA   C  -9.792  26.302 -11.213 1.00 . B B . 641 ALA CA   1 1 
       26 72273 2 2 41 ALA CB   C  -8.886  26.758 -10.067 1.00 . B B . 641 ALA CB   1 1 
       26 72274 2 2 41 ALA H    H  -9.619  24.431 -10.313 1.00 . B B . 641 ALA H    1 1 
       26 72275 2 2 41 ALA HA   H -10.722  26.869 -11.172 1.00 . B B . 641 ALA HA   1 1 
       26 72276 2 2 41 ALA HB1  H  -8.583  25.892  -9.477 1.00 . B B . 641 ALA HB1  1 1 
       26 72277 2 2 41 ALA HB2  H  -9.429  27.458  -9.432 1.00 . B B . 641 ALA HB2  1 1 
       26 72278 2 2 41 ALA HB3  H  -8.002  27.247 -10.475 1.00 . B B . 641 ALA HB3  1 1 
       26 72279 2 2 41 ALA N    N -10.123  24.897 -11.040 1.00 . B B . 641 ALA N    1 1 
       26 72280 2 2 41 ALA O    O  -9.278  27.568 -13.187 1.00 . B B . 641 ALA O    1 1 
       26 72281 2 2 42 ALA C    C  -8.828  25.718 -15.428 1.00 . B B . 642 ALA C    1 1 
       26 72282 2 2 42 ALA CA   C  -7.787  25.516 -14.325 1.00 . B B . 642 ALA CA   1 1 
       26 72283 2 2 42 ALA CB   C  -6.965  24.241 -14.524 1.00 . B B . 642 ALA CB   1 1 
       26 72284 2 2 42 ALA H    H  -8.352  24.604 -12.540 1.00 . B B . 642 ALA H    1 1 
       26 72285 2 2 42 ALA HA   H  -7.110  26.371 -14.315 1.00 . B B . 642 ALA HA   1 1 
       26 72286 2 2 42 ALA HB1  H  -6.766  23.782 -13.556 1.00 . B B . 642 ALA HB1  1 1 
       26 72287 2 2 42 ALA HB2  H  -6.022  24.489 -15.010 1.00 . B B . 642 ALA HB2  1 1 
       26 72288 2 2 42 ALA HB3  H  -7.523  23.544 -15.149 1.00 . B B . 642 ALA HB3  1 1 
       26 72289 2 2 42 ALA N    N  -8.456  25.466 -13.036 1.00 . B B . 642 ALA N    1 1 
       26 72290 2 2 42 ALA O    O  -8.497  26.164 -16.525 1.00 . B B . 642 ALA O    1 1 
       26 72291 2 2 43 TRP C    C -11.782  26.900 -15.851 1.00 . B B . 643 TRP C    1 1 
       26 72292 2 2 43 TRP CA   C -11.157  25.517 -16.047 1.00 . B B . 643 TRP CA   1 1 
       26 72293 2 2 43 TRP CB   C -12.166  24.377 -15.891 1.00 . B B . 643 TRP CB   1 1 
       26 72294 2 2 43 TRP CD1  C -11.997  22.608 -17.762 1.00 . B B . 643 TRP CD1  1 1 
       26 72295 2 2 43 TRP CD2  C -10.906  22.039 -15.920 1.00 . B B . 643 TRP CD2  1 1 
       26 72296 2 2 43 TRP CE2  C -10.736  21.017 -16.832 1.00 . B B . 643 TRP CE2  1 1 
       26 72297 2 2 43 TRP CE3  C -10.330  21.981 -14.639 1.00 . B B . 643 TRP CE3  1 1 
       26 72298 2 2 43 TRP CG   C -11.721  23.061 -16.532 1.00 . B B . 643 TRP CG   1 1 
       26 72299 2 2 43 TRP CH2  C  -9.410  19.783 -15.289 1.00 . B B . 643 TRP CH2  1 1 
       26 72300 2 2 43 TRP CZ2  C  -9.993  19.863 -16.560 1.00 . B B . 643 TRP CZ2  1 1 
       26 72301 2 2 43 TRP CZ3  C  -9.590  20.821 -14.382 1.00 . B B . 643 TRP CZ3  1 1 
       26 72302 2 2 43 TRP H    H -10.326  25.017 -14.203 1.00 . B B . 643 TRP H    1 1 
       26 72303 2 2 43 TRP HA   H -10.739  25.436 -17.050 1.00 . B B . 643 TRP HA   1 1 
       26 72304 2 2 43 TRP HB2  H -12.349  24.210 -14.830 1.00 . B B . 643 TRP HB2  1 1 
       26 72305 2 2 43 TRP HB3  H -13.114  24.683 -16.334 1.00 . B B . 643 TRP HB3  1 1 
       26 72306 2 2 43 TRP HD1  H -12.600  23.146 -18.494 1.00 . B B . 643 TRP HD1  1 1 
       26 72307 2 2 43 TRP HE1  H -11.491  20.787 -18.903 1.00 . B B . 643 TRP HE1  1 1 
       26 72308 2 2 43 TRP HE3  H -10.449  22.775 -13.901 1.00 . B B . 643 TRP HE3  1 1 
       26 72309 2 2 43 TRP HH2  H  -8.818  18.911 -15.012 1.00 . B B . 643 TRP HH2  1 1 
       26 72310 2 2 43 TRP HZ2  H  -9.874  19.069 -17.297 1.00 . B B . 643 TRP HZ2  1 1 
       26 72311 2 2 43 TRP HZ3  H  -9.121  20.725 -13.403 1.00 . B B . 643 TRP HZ3  1 1 
       26 72312 2 2 43 TRP N    N -10.065  25.379 -15.098 1.00 . B B . 643 TRP N    1 1 
       26 72313 2 2 43 TRP NE1  N -11.421  21.374 -17.988 1.00 . B B . 643 TRP NE1  1 1 
       26 72314 2 2 43 TRP O    O -12.570  27.352 -16.680 1.00 . B B . 643 TRP O    1 1 
       26 72315 2 2 44 GLY C    C -12.595  28.867 -13.059 1.00 . B B . 644 GLY C    1 1 
       26 72316 2 2 44 GLY CA   C -11.922  28.854 -14.433 1.00 . B B . 644 GLY CA   1 1 
       26 72317 2 2 44 GLY H    H -10.767  27.157 -14.079 1.00 . B B . 644 GLY H    1 1 
       26 72318 2 2 44 GLY HA2  H -12.637  29.162 -15.196 1.00 . B B . 644 GLY HA2  1 1 
       26 72319 2 2 44 GLY HA3  H -11.107  29.578 -14.449 1.00 . B B . 644 GLY HA3  1 1 
       26 72320 2 2 44 GLY N    N -11.408  27.532 -14.748 1.00 . B B . 644 GLY N    1 1 
       26 72321 2 2 44 GLY O    O -13.224  29.854 -12.681 1.00 . B B . 644 GLY O    1 1 
       26 72322 2 2 45 GLY C    C -13.960  26.420 -10.955 1.00 . B B . 645 GLY C    1 1 
       26 72323 2 2 45 GLY CA   C -13.027  27.630 -11.026 1.00 . B B . 645 GLY CA   1 1 
       26 72324 2 2 45 GLY H    H -11.928  26.960 -12.664 1.00 . B B . 645 GLY H    1 1 
       26 72325 2 2 45 GLY HA2  H -13.580  28.536 -10.780 1.00 . B B . 645 GLY HA2  1 1 
       26 72326 2 2 45 GLY HA3  H -12.236  27.528 -10.283 1.00 . B B . 645 GLY HA3  1 1 
       26 72327 2 2 45 GLY N    N -12.441  27.759 -12.349 1.00 . B B . 645 GLY N    1 1 
       26 72328 2 2 45 GLY O    O -14.532  26.012 -11.965 1.00 . B B . 645 GLY O    1 1 
       26 72329 2 2 46 SER C    C -16.410  25.144  -9.585 1.00 . B B . 646 SER C    1 1 
       26 72330 2 2 46 SER CA   C -14.939  24.724  -9.536 1.00 . B B . 646 SER CA   1 1 
       26 72331 2 2 46 SER CB   C -14.625  24.048  -8.199 1.00 . B B . 646 SER CB   1 1 
       26 72332 2 2 46 SER H    H -13.616  26.216  -8.935 1.00 . B B . 646 SER H    1 1 
       26 72333 2 2 46 SER HA   H -14.710  24.038 -10.351 1.00 . B B . 646 SER HA   1 1 
       26 72334 2 2 46 SER HB2  H -13.548  24.067  -8.028 1.00 . B B . 646 SER HB2  1 1 
       26 72335 2 2 46 SER HB3  H -15.086  24.613  -7.390 1.00 . B B . 646 SER HB3  1 1 
       26 72336 2 2 46 SER HG   H -16.051  22.678  -7.897 1.00 . B B . 646 SER HG   1 1 
       26 72337 2 2 46 SER N    N -14.085  25.879  -9.752 1.00 . B B . 646 SER N    1 1 
       26 72338 2 2 46 SER O    O -16.724  26.329  -9.486 1.00 . B B . 646 SER O    1 1 
       26 72339 2 2 46 SER OG   O -15.087  22.701  -8.160 1.00 . B B . 646 SER OG   1 1 
       26 72340 2 2 47 GLY C    C -19.072  25.132 -11.091 1.00 . B B . 647 GLY C    1 1 
       26 72341 2 2 47 GLY CA   C -18.701  24.400  -9.800 1.00 . B B . 647 GLY CA   1 1 
       26 72342 2 2 47 GLY H    H -17.008  23.187  -9.816 1.00 . B B . 647 GLY H    1 1 
       26 72343 2 2 47 GLY HA2  H -19.008  24.995  -8.939 1.00 . B B . 647 GLY HA2  1 1 
       26 72344 2 2 47 GLY HA3  H -19.243  23.456  -9.745 1.00 . B B . 647 GLY HA3  1 1 
       26 72345 2 2 47 GLY N    N -17.271  24.149  -9.737 1.00 . B B . 647 GLY N    1 1 
       26 72346 2 2 47 GLY O    O -20.236  25.472 -11.304 1.00 . B B . 647 GLY O    1 1 
       26 72347 2 2 48 SER C    C -18.736  25.046 -14.248 1.00 . B B . 648 SER C    1 1 
       26 72348 2 2 48 SER CA   C -18.268  26.041 -13.183 1.00 . B B . 648 SER CA   1 1 
       26 72349 2 2 48 SER CB   C -16.990  26.746 -13.641 1.00 . B B . 648 SER CB   1 1 
       26 72350 2 2 48 SER H    H -17.119  25.076 -11.738 1.00 . B B . 648 SER H    1 1 
       26 72351 2 2 48 SER HA   H -19.042  26.783 -12.987 1.00 . B B . 648 SER HA   1 1 
       26 72352 2 2 48 SER HB2  H -17.241  27.503 -14.385 1.00 . B B . 648 SER HB2  1 1 
       26 72353 2 2 48 SER HB3  H -16.540  27.267 -12.796 1.00 . B B . 648 SER HB3  1 1 
       26 72354 2 2 48 SER HG   H -16.520  25.053 -14.599 1.00 . B B . 648 SER HG   1 1 
       26 72355 2 2 48 SER N    N -18.062  25.355 -11.919 1.00 . B B . 648 SER N    1 1 
       26 72356 2 2 48 SER O    O -18.353  23.878 -14.222 1.00 . B B . 648 SER O    1 1 
       26 72357 2 2 48 SER OG   O -16.045  25.834 -14.194 1.00 . B B . 648 SER OG   1 1 
       26 72358 2 2 49 GLU C    C -18.945  23.952 -16.914 1.00 . B B . 649 GLU C    1 1 
       26 72359 2 2 49 GLU CA   C -20.081  24.717 -16.231 1.00 . B B . 649 GLU CA   1 1 
       26 72360 2 2 49 GLU CB   C -20.862  25.558 -17.243 1.00 . B B . 649 GLU CB   1 1 
       26 72361 2 2 49 GLU CD   C -22.385  23.761 -18.145 1.00 . B B . 649 GLU CD   1 1 
       26 72362 2 2 49 GLU CG   C -21.242  24.725 -18.469 1.00 . B B . 649 GLU CG   1 1 
       26 72363 2 2 49 GLU H    H -19.863  26.499 -15.174 1.00 . B B . 649 GLU H    1 1 
       26 72364 2 2 49 GLU HA   H -20.761  24.016 -15.748 1.00 . B B . 649 GLU HA   1 1 
       26 72365 2 2 49 GLU HB2  H -21.763  25.954 -16.774 1.00 . B B . 649 GLU HB2  1 1 
       26 72366 2 2 49 GLU HB3  H -20.261  26.413 -17.552 1.00 . B B . 649 GLU HB3  1 1 
       26 72367 2 2 49 GLU HE2  H -24.076  23.150 -18.707 1.00 . B B . 649 GLU HE2  1 1 
       26 72368 2 2 49 GLU HG2  H -21.539  25.386 -19.284 1.00 . B B . 649 GLU HG2  1 1 
       26 72369 2 2 49 GLU HG3  H -20.375  24.163 -18.815 1.00 . B B . 649 GLU HG3  1 1 
       26 72370 2 2 49 GLU N    N -19.557  25.547 -15.160 1.00 . B B . 649 GLU N    1 1 
       26 72371 2 2 49 GLU O    O -19.022  22.736 -17.077 1.00 . B B . 649 GLU O    1 1 
       26 72372 2 2 49 GLU OE1  O -22.249  22.919 -17.245 1.00 . B B . 649 GLU OE1  1 1 
       26 72373 2 2 49 GLU OE2  O -23.445  23.911 -18.865 1.00 . B B . 649 GLU OE2  1 1 
       26 72374 2 2 50 ALA C    C -16.268  22.916 -17.132 1.00 . B B . 650 ALA C    1 1 
       26 72375 2 2 50 ALA CA   C -16.768  24.104 -17.956 1.00 . B B . 650 ALA CA   1 1 
       26 72376 2 2 50 ALA CB   C -15.689  25.170 -18.157 1.00 . B B . 650 ALA CB   1 1 
       26 72377 2 2 50 ALA H    H -17.863  25.686 -17.158 1.00 . B B . 650 ALA H    1 1 
       26 72378 2 2 50 ALA HA   H -17.094  23.747 -18.933 1.00 . B B . 650 ALA HA   1 1 
       26 72379 2 2 50 ALA HB1  H -15.729  25.887 -17.337 1.00 . B B . 650 ALA HB1  1 1 
       26 72380 2 2 50 ALA HB2  H -14.708  24.695 -18.176 1.00 . B B . 650 ALA HB2  1 1 
       26 72381 2 2 50 ALA HB3  H -15.860  25.688 -19.100 1.00 . B B . 650 ALA HB3  1 1 
       26 72382 2 2 50 ALA N    N -17.918  24.697 -17.295 1.00 . B B . 650 ALA N    1 1 
       26 72383 2 2 50 ALA O    O -16.432  21.765 -17.533 1.00 . B B . 650 ALA O    1 1 
       26 72384 2 2 51 TYR C    C -16.182  21.114 -14.864 1.00 . B B . 651 TYR C    1 1 
       26 72385 2 2 51 TYR CA   C -15.142  22.209 -15.112 1.00 . B B . 651 TYR CA   1 1 
       26 72386 2 2 51 TYR CB   C -14.832  22.910 -13.788 1.00 . B B . 651 TYR CB   1 1 
       26 72387 2 2 51 TYR CD1  C -13.789  20.993 -12.525 1.00 . B B . 651 TYR CD1  1 1 
       26 72388 2 2 51 TYR CD2  C -15.681  22.090 -11.560 1.00 . B B . 651 TYR CD2  1 1 
       26 72389 2 2 51 TYR CE1  C -13.727  20.106 -11.392 1.00 . B B . 651 TYR CE1  1 1 
       26 72390 2 2 51 TYR CE2  C -15.619  21.203 -10.428 1.00 . B B . 651 TYR CE2  1 1 
       26 72391 2 2 51 TYR CG   C -14.765  21.967 -12.585 1.00 . B B . 651 TYR CG   1 1 
       26 72392 2 2 51 TYR CZ   C -14.644  20.254 -10.400 1.00 . B B . 651 TYR CZ   1 1 
       26 72393 2 2 51 TYR H    H -15.537  24.175 -15.676 1.00 . B B . 651 TYR H    1 1 
       26 72394 2 2 51 TYR HA   H -14.268  21.768 -15.591 1.00 . B B . 651 TYR HA   1 1 
       26 72395 2 2 51 TYR HB2  H -13.880  23.433 -13.880 1.00 . B B . 651 TYR HB2  1 1 
       26 72396 2 2 51 TYR HB3  H -15.594  23.666 -13.602 1.00 . B B . 651 TYR HB3  1 1 
       26 72397 2 2 51 TYR HD1  H -13.066  20.896 -13.334 1.00 . B B . 651 TYR HD1  1 1 
       26 72398 2 2 51 TYR HD2  H -16.452  22.859 -11.607 1.00 . B B . 651 TYR HD2  1 1 
       26 72399 2 2 51 TYR HE1  H -12.961  19.332 -11.332 1.00 . B B . 651 TYR HE1  1 1 
       26 72400 2 2 51 TYR HE2  H -16.336  21.289  -9.612 1.00 . B B . 651 TYR HE2  1 1 
       26 72401 2 2 51 TYR HH   H -13.718  18.918  -9.334 1.00 . B B . 651 TYR HH   1 1 
       26 72402 2 2 51 TYR N    N -15.667  23.236 -15.995 1.00 . B B . 651 TYR N    1 1 
       26 72403 2 2 51 TYR O    O -15.841  19.935 -14.787 1.00 . B B . 651 TYR O    1 1 
       26 72404 2 2 51 TYR OH   O -14.585  19.416  -9.331 1.00 . B B . 651 TYR OH   1 1 
       26 72405 2 2 52 GLN C    C -18.545  19.535 -15.592 1.00 . B B . 652 GLN C    1 1 
       26 72406 2 2 52 GLN CA   C -18.522  20.615 -14.509 1.00 . B B . 652 GLN CA   1 1 
       26 72407 2 2 52 GLN CB   C -19.862  21.351 -14.440 1.00 . B B . 652 GLN CB   1 1 
       26 72408 2 2 52 GLN CD   C -21.239  21.503 -12.333 1.00 . B B . 652 GLN CD   1 1 
       26 72409 2 2 52 GLN CG   C -20.031  22.056 -13.093 1.00 . B B . 652 GLN CG   1 1 
       26 72410 2 2 52 GLN H    H -17.699  22.505 -14.810 1.00 . B B . 652 GLN H    1 1 
       26 72411 2 2 52 GLN HA   H -18.312  20.163 -13.540 1.00 . B B . 652 GLN HA   1 1 
       26 72412 2 2 52 GLN HB2  H -19.922  22.081 -15.247 1.00 . B B . 652 GLN HB2  1 1 
       26 72413 2 2 52 GLN HB3  H -20.677  20.643 -14.589 1.00 . B B . 652 GLN HB3  1 1 
       26 72414 2 2 52 GLN HE21 H -20.038  21.218 -10.728 1.00 . B B . 652 GLN HE21 1 1 
       26 72415 2 2 52 GLN HE22 H -21.691  20.752 -10.508 1.00 . B B . 652 GLN HE22 1 1 
       26 72416 2 2 52 GLN HG2  H -19.130  21.927 -12.495 1.00 . B B . 652 GLN HG2  1 1 
       26 72417 2 2 52 GLN HG3  H -20.157  23.127 -13.253 1.00 . B B . 652 GLN HG3  1 1 
       26 72418 2 2 52 GLN N    N -17.430  21.544 -14.746 1.00 . B B . 652 GLN N    1 1 
       26 72419 2 2 52 GLN NE2  N -20.967  21.127 -11.086 1.00 . B B . 652 GLN NE2  1 1 
       26 72420 2 2 52 GLN O    O -18.550  18.344 -15.285 1.00 . B B . 652 GLN O    1 1 
       26 72421 2 2 52 GLN OE1  O -22.344  21.424 -12.844 1.00 . B B . 652 GLN OE1  1 1 
       26 72422 2 2 53 GLY C    C -17.372  18.138 -17.937 1.00 . B B . 653 GLY C    1 1 
       26 72423 2 2 53 GLY CA   C -18.580  19.076 -17.967 1.00 . B B . 653 GLY CA   1 1 
       26 72424 2 2 53 GLY H    H -18.554  20.960 -17.077 1.00 . B B . 653 GLY H    1 1 
       26 72425 2 2 53 GLY HA2  H -18.581  19.644 -18.897 1.00 . B B . 653 GLY HA2  1 1 
       26 72426 2 2 53 GLY HA3  H -19.499  18.492 -17.948 1.00 . B B . 653 GLY HA3  1 1 
       26 72427 2 2 53 GLY N    N -18.558  19.989 -16.836 1.00 . B B . 653 GLY N    1 1 
       26 72428 2 2 53 GLY O    O -17.412  17.050 -18.509 1.00 . B B . 653 GLY O    1 1 
       26 72429 2 2 54 VAL C    C -15.284  16.754 -16.058 1.00 . B B . 654 VAL C    1 1 
       26 72430 2 2 54 VAL CA   C -15.107  17.809 -17.153 1.00 . B B . 654 VAL CA   1 1 
       26 72431 2 2 54 VAL CB   C -13.911  18.731 -16.907 1.00 . B B . 654 VAL CB   1 1 
       26 72432 2 2 54 VAL CG1  C -12.682  17.930 -16.474 1.00 . B B . 654 VAL CG1  1 1 
       26 72433 2 2 54 VAL CG2  C -13.607  19.575 -18.146 1.00 . B B . 654 VAL CG2  1 1 
       26 72434 2 2 54 VAL H    H -16.301  19.480 -16.802 1.00 . B B . 654 VAL H    1 1 
       26 72435 2 2 54 VAL HA   H -14.954  17.303 -18.106 1.00 . B B . 654 VAL HA   1 1 
       26 72436 2 2 54 VAL HB   H -14.172  19.409 -16.095 1.00 . B B . 654 VAL HB   1 1 
       26 72437 2 2 54 VAL HG11 H -12.953  17.264 -15.654 1.00 . B B . 654 VAL HG11 1 1 
       26 72438 2 2 54 VAL HG12 H -12.316  17.341 -17.315 1.00 . B B . 654 VAL HG12 1 1 
       26 72439 2 2 54 VAL HG13 H -11.901  18.614 -16.143 1.00 . B B . 654 VAL HG13 1 1 
       26 72440 2 2 54 VAL HG21 H -14.390  19.426 -18.889 1.00 . B B . 654 VAL HG21 1 1 
       26 72441 2 2 54 VAL HG22 H -13.566  20.628 -17.867 1.00 . B B . 654 VAL HG22 1 1 
       26 72442 2 2 54 VAL HG23 H -12.647  19.273 -18.565 1.00 . B B . 654 VAL HG23 1 1 
       26 72443 2 2 54 VAL N    N -16.325  18.594 -17.264 1.00 . B B . 654 VAL N    1 1 
       26 72444 2 2 54 VAL O    O -14.955  15.586 -16.258 1.00 . B B . 654 VAL O    1 1 
       26 72445 2 2 55 GLN C    C -16.792  15.069 -14.251 1.00 . B B . 655 GLN C    1 1 
       26 72446 2 2 55 GLN CA   C -16.027  16.315 -13.799 1.00 . B B . 655 GLN CA   1 1 
       26 72447 2 2 55 GLN CB   C -16.769  17.034 -12.671 1.00 . B B . 655 GLN CB   1 1 
       26 72448 2 2 55 GLN CD   C -16.105  16.468 -10.305 1.00 . B B . 655 GLN CD   1 1 
       26 72449 2 2 55 GLN CG   C -15.823  17.362 -11.514 1.00 . B B . 655 GLN CG   1 1 
       26 72450 2 2 55 GLN H    H -16.068  18.157 -14.771 1.00 . B B . 655 GLN H    1 1 
       26 72451 2 2 55 GLN HA   H -15.034  16.033 -13.450 1.00 . B B . 655 GLN HA   1 1 
       26 72452 2 2 55 GLN HB2  H -17.215  17.953 -13.052 1.00 . B B . 655 GLN HB2  1 1 
       26 72453 2 2 55 GLN HB3  H -17.586  16.409 -12.311 1.00 . B B . 655 GLN HB3  1 1 
       26 72454 2 2 55 GLN HE21 H -14.343  17.069  -9.509 1.00 . B B . 655 GLN HE21 1 1 
       26 72455 2 2 55 GLN HE22 H -15.245  15.944  -8.549 1.00 . B B . 655 GLN HE22 1 1 
       26 72456 2 2 55 GLN HG2  H -14.790  17.230 -11.835 1.00 . B B . 655 GLN HG2  1 1 
       26 72457 2 2 55 GLN HG3  H -15.938  18.409 -11.231 1.00 . B B . 655 GLN HG3  1 1 
       26 72458 2 2 55 GLN N    N -15.803  17.205 -14.925 1.00 . B B . 655 GLN N    1 1 
       26 72459 2 2 55 GLN NE2  N -15.152  16.496  -9.378 1.00 . B B . 655 GLN NE2  1 1 
       26 72460 2 2 55 GLN O    O -16.429  13.950 -13.891 1.00 . B B . 655 GLN O    1 1 
       26 72461 2 2 55 GLN OE1  O -17.120  15.796 -10.220 1.00 . B B . 655 GLN OE1  1 1 
       26 72462 2 2 56 GLN C    C -17.847  13.351 -16.508 1.00 . B B . 656 GLN C    1 1 
       26 72463 2 2 56 GLN CA   C -18.654  14.216 -15.537 1.00 . B B . 656 GLN CA   1 1 
       26 72464 2 2 56 GLN CB   C -19.924  14.748 -16.203 1.00 . B B . 656 GLN CB   1 1 
       26 72465 2 2 56 GLN CD   C -21.583  15.951 -14.732 1.00 . B B . 656 GLN CD   1 1 
       26 72466 2 2 56 GLN CG   C -21.133  14.594 -15.278 1.00 . B B . 656 GLN CG   1 1 
       26 72467 2 2 56 GLN H    H -18.123  16.218 -15.320 1.00 . B B . 656 GLN H    1 1 
       26 72468 2 2 56 GLN HA   H -18.928  13.629 -14.660 1.00 . B B . 656 GLN HA   1 1 
       26 72469 2 2 56 GLN HB2  H -19.791  15.798 -16.461 1.00 . B B . 656 GLN HB2  1 1 
       26 72470 2 2 56 GLN HB3  H -20.104  14.211 -17.134 1.00 . B B . 656 GLN HB3  1 1 
       26 72471 2 2 56 GLN HE21 H -21.417  16.705 -16.604 1.00 . B B . 656 GLN HE21 1 1 
       26 72472 2 2 56 GLN HE22 H -21.935  17.832 -15.394 1.00 . B B . 656 GLN HE22 1 1 
       26 72473 2 2 56 GLN HG2  H -21.954  14.127 -15.821 1.00 . B B . 656 GLN HG2  1 1 
       26 72474 2 2 56 GLN HG3  H -20.881  13.931 -14.450 1.00 . B B . 656 GLN HG3  1 1 
       26 72475 2 2 56 GLN N    N -17.835  15.305 -15.032 1.00 . B B . 656 GLN N    1 1 
       26 72476 2 2 56 GLN NE2  N -21.650  16.908 -15.653 1.00 . B B . 656 GLN NE2  1 1 
       26 72477 2 2 56 GLN O    O -17.955  12.126 -16.491 1.00 . B B . 656 GLN O    1 1 
       26 72478 2 2 56 GLN OE1  O -21.850  16.117 -13.553 1.00 . B B . 656 GLN OE1  1 1 
       26 72479 2 2 57 LYS C    C -15.224  12.440 -17.578 1.00 . B B . 657 LYS C    1 1 
       26 72480 2 2 57 LYS CA   C -16.231  13.332 -18.308 1.00 . B B . 657 LYS CA   1 1 
       26 72481 2 2 57 LYS CB   C -15.584  14.333 -19.267 1.00 . B B . 657 LYS CB   1 1 
       26 72482 2 2 57 LYS CD   C -16.085  16.215 -20.869 1.00 . B B . 657 LYS CD   1 1 
       26 72483 2 2 57 LYS CE   C -17.050  16.725 -21.941 1.00 . B B . 657 LYS CE   1 1 
       26 72484 2 2 57 LYS CG   C -16.626  14.948 -20.203 1.00 . B B . 657 LYS CG   1 1 
       26 72485 2 2 57 LYS H    H -16.973  15.020 -17.338 1.00 . B B . 657 LYS H    1 1 
       26 72486 2 2 57 LYS HA   H -16.889  12.697 -18.900 1.00 . B B . 657 LYS HA   1 1 
       26 72487 2 2 57 LYS HB2  H -15.090  15.121 -18.698 1.00 . B B . 657 LYS HB2  1 1 
       26 72488 2 2 57 LYS HB3  H -14.812  13.834 -19.853 1.00 . B B . 657 LYS HB3  1 1 
       26 72489 2 2 57 LYS HD2  H -15.931  16.988 -20.116 1.00 . B B . 657 LYS HD2  1 1 
       26 72490 2 2 57 LYS HD3  H -15.113  16.008 -21.317 1.00 . B B . 657 LYS HD3  1 1 
       26 72491 2 2 57 LYS HE2  H -16.836  16.237 -22.892 1.00 . B B . 657 LYS HE2  1 1 
       26 72492 2 2 57 LYS HE3  H -18.073  16.465 -21.672 1.00 . B B . 657 LYS HE3  1 1 
       26 72493 2 2 57 LYS HG2  H -16.907  14.223 -20.967 1.00 . B B . 657 LYS HG2  1 1 
       26 72494 2 2 57 LYS HG3  H -17.529  15.186 -19.641 1.00 . B B . 657 LYS HG3  1 1 
       26 72495 2 2 57 LYS N    N -17.056  14.024 -17.331 1.00 . B B . 657 LYS N    1 1 
       26 72496 2 2 57 LYS NZ   N -16.928  18.193 -22.092 1.00 . B B . 657 LYS NZ   1 1 
       26 72497 2 2 57 LYS O    O -14.806  11.411 -18.105 1.00 . B B . 657 LYS O    1 1 
       26 72498 2 2 58 TRP C    C -14.632  10.888 -15.017 1.00 . B B . 658 TRP C    1 1 
       26 72499 2 2 58 TRP CA   C -13.915  12.121 -15.570 1.00 . B B . 658 TRP CA   1 1 
       26 72500 2 2 58 TRP CB   C -13.312  13.003 -14.475 1.00 . B B . 658 TRP CB   1 1 
       26 72501 2 2 58 TRP CD1  C -12.654  11.825 -12.276 1.00 . B B . 658 TRP CD1  1 1 
       26 72502 2 2 58 TRP CD2  C -11.017  11.870 -13.767 1.00 . B B . 658 TRP CD2  1 1 
       26 72503 2 2 58 TRP CE2  C -10.538  11.219 -12.649 1.00 . B B . 658 TRP CE2  1 1 
       26 72504 2 2 58 TRP CE3  C -10.211  12.064 -14.903 1.00 . B B . 658 TRP CE3  1 1 
       26 72505 2 2 58 TRP CG   C -12.384  12.257 -13.515 1.00 . B B . 658 TRP CG   1 1 
       26 72506 2 2 58 TRP CH2  C  -8.417  10.891 -13.676 1.00 . B B . 658 TRP CH2  1 1 
       26 72507 2 2 58 TRP CZ2  C  -9.237  10.709 -12.556 1.00 . B B . 658 TRP CZ2  1 1 
       26 72508 2 2 58 TRP CZ3  C  -8.914  11.549 -14.794 1.00 . B B . 658 TRP CZ3  1 1 
       26 72509 2 2 58 TRP H    H -15.209  13.707 -15.956 1.00 . B B . 658 TRP H    1 1 
       26 72510 2 2 58 TRP HA   H -13.094  11.815 -16.219 1.00 . B B . 658 TRP HA   1 1 
       26 72511 2 2 58 TRP HB2  H -12.756  13.816 -14.943 1.00 . B B . 658 TRP HB2  1 1 
       26 72512 2 2 58 TRP HB3  H -14.121  13.458 -13.903 1.00 . B B . 658 TRP HB3  1 1 
       26 72513 2 2 58 TRP HD1  H -13.613  11.957 -11.775 1.00 . B B . 658 TRP HD1  1 1 
       26 72514 2 2 58 TRP HE1  H -11.520  10.748 -10.718 1.00 . B B . 658 TRP HE1  1 1 
       26 72515 2 2 58 TRP HE3  H -10.565  12.575 -15.798 1.00 . B B . 658 TRP HE3  1 1 
       26 72516 2 2 58 TRP HH2  H  -7.392  10.518 -13.670 1.00 . B B . 658 TRP HH2  1 1 
       26 72517 2 2 58 TRP HZ2  H  -8.883  10.198 -11.661 1.00 . B B . 658 TRP HZ2  1 1 
       26 72518 2 2 58 TRP HZ3  H  -8.246  11.672 -15.648 1.00 . B B . 658 TRP HZ3  1 1 
       26 72519 2 2 58 TRP N    N -14.864  12.868 -16.377 1.00 . B B . 658 TRP N    1 1 
       26 72520 2 2 58 TRP NE1  N -11.565  11.190 -11.713 1.00 . B B . 658 TRP NE1  1 1 
       26 72521 2 2 58 TRP O    O -14.193   9.760 -15.236 1.00 . B B . 658 TRP O    1 1 
       26 72522 2 2 59 ASP C    C -17.045   9.171 -14.838 1.00 . B B . 659 ASP C    1 1 
       26 72523 2 2 59 ASP CA   C -16.504  10.069 -13.723 1.00 . B B . 659 ASP CA   1 1 
       26 72524 2 2 59 ASP CB   C -17.697  10.620 -12.939 1.00 . B B . 659 ASP CB   1 1 
       26 72525 2 2 59 ASP CG   C -18.385   9.612 -12.016 1.00 . B B . 659 ASP CG   1 1 
       26 72526 2 2 59 ASP H    H -16.073  12.065 -14.136 1.00 . B B . 659 ASP H    1 1 
       26 72527 2 2 59 ASP HA   H -15.817   9.544 -13.061 1.00 . B B . 659 ASP HA   1 1 
       26 72528 2 2 59 ASP HB2  H -17.360  11.467 -12.341 1.00 . B B . 659 ASP HB2  1 1 
       26 72529 2 2 59 ASP HB3  H -18.433  11.003 -13.647 1.00 . B B . 659 ASP HB3  1 1 
       26 72530 2 2 59 ASP HD2  H -17.857   9.099 -10.283 1.00 . B B . 659 ASP HD2  1 1 
       26 72531 2 2 59 ASP N    N -15.723  11.145 -14.310 1.00 . B B . 659 ASP N    1 1 
       26 72532 2 2 59 ASP O    O -17.241   7.974 -14.635 1.00 . B B . 659 ASP O    1 1 
       26 72533 2 2 59 ASP OD1  O -18.988   8.631 -12.478 1.00 . B B . 659 ASP OD1  1 1 
       26 72534 2 2 59 ASP OD2  O -18.284   9.869 -10.756 1.00 . B B . 659 ASP OD2  1 1 
       26 72535 2 2 60 ALA C    C -16.884   7.850 -17.417 1.00 . B B . 660 ALA C    1 1 
       26 72536 2 2 60 ALA CA   C -17.785   9.055 -17.138 1.00 . B B . 660 ALA CA   1 1 
       26 72537 2 2 60 ALA CB   C -17.886   9.998 -18.338 1.00 . B B . 660 ALA CB   1 1 
       26 72538 2 2 60 ALA H    H -17.109  10.758 -16.147 1.00 . B B . 660 ALA H    1 1 
       26 72539 2 2 60 ALA HA   H -18.784   8.700 -16.885 1.00 . B B . 660 ALA HA   1 1 
       26 72540 2 2 60 ALA HB1  H -18.817  10.561 -18.280 1.00 . B B . 660 ALA HB1  1 1 
       26 72541 2 2 60 ALA HB2  H -17.043  10.688 -18.331 1.00 . B B . 660 ALA HB2  1 1 
       26 72542 2 2 60 ALA HB3  H -17.871   9.415 -19.260 1.00 . B B . 660 ALA HB3  1 1 
       26 72543 2 2 60 ALA N    N -17.271   9.784 -15.991 1.00 . B B . 660 ALA N    1 1 
       26 72544 2 2 60 ALA O    O -17.099   6.770 -16.869 1.00 . B B . 660 ALA O    1 1 
       26 72545 2 2 61 THR C    C -14.411   6.347 -17.368 1.00 . B B . 661 THR C    1 1 
       26 72546 2 2 61 THR CA   C -14.960   7.023 -18.626 1.00 . B B . 661 THR CA   1 1 
       26 72547 2 2 61 THR CB   C -13.872   7.636 -19.510 1.00 . B B . 661 THR CB   1 1 
       26 72548 2 2 61 THR CG2  C -14.446   8.534 -20.608 1.00 . B B . 661 THR CG2  1 1 
       26 72549 2 2 61 THR H    H -15.727   8.958 -18.709 1.00 . B B . 661 THR H    1 1 
       26 72550 2 2 61 THR HA   H -15.500   6.262 -19.189 1.00 . B B . 661 THR HA   1 1 
       26 72551 2 2 61 THR HB   H -13.233   6.862 -19.934 1.00 . B B . 661 THR HB   1 1 
       26 72552 2 2 61 THR HG1  H -13.790   9.305 -18.408 1.00 . B B . 661 THR HG1  1 1 
       26 72553 2 2 61 THR HG21 H -15.395   8.122 -20.954 1.00 . B B . 661 THR HG21 1 1 
       26 72554 2 2 61 THR HG22 H -14.608   9.536 -20.211 1.00 . B B . 661 THR HG22 1 1 
       26 72555 2 2 61 THR HG23 H -13.746   8.582 -21.441 1.00 . B B . 661 THR HG23 1 1 
       26 72556 2 2 61 THR N    N -15.894   8.076 -18.268 1.00 . B B . 661 THR N    1 1 
       26 72557 2 2 61 THR O    O -13.985   5.194 -17.415 1.00 . B B . 661 THR O    1 1 
       26 72558 2 2 61 THR OG1  O -13.190   8.540 -18.644 1.00 . B B . 661 THR OG1  1 1 
       26 72559 2 2 62 ALA C    C -14.642   5.250 -14.697 1.00 . B B . 662 ALA C    1 1 
       26 72560 2 2 62 ALA CA   C -13.950   6.579 -15.006 1.00 . B B . 662 ALA CA   1 1 
       26 72561 2 2 62 ALA CB   C -14.177   7.623 -13.910 1.00 . B B . 662 ALA CB   1 1 
       26 72562 2 2 62 ALA H    H -14.787   8.030 -16.244 1.00 . B B . 662 ALA H    1 1 
       26 72563 2 2 62 ALA HA   H -12.878   6.406 -15.109 1.00 . B B . 662 ALA HA   1 1 
       26 72564 2 2 62 ALA HB1  H -13.338   8.319 -13.891 1.00 . B B . 662 ALA HB1  1 1 
       26 72565 2 2 62 ALA HB2  H -14.258   7.125 -12.944 1.00 . B B . 662 ALA HB2  1 1 
       26 72566 2 2 62 ALA HB3  H -15.098   8.170 -14.115 1.00 . B B . 662 ALA HB3  1 1 
       26 72567 2 2 62 ALA N    N -14.439   7.093 -16.274 1.00 . B B . 662 ALA N    1 1 
       26 72568 2 2 62 ALA O    O -14.090   4.183 -14.961 1.00 . B B . 662 ALA O    1 1 
       26 72569 2 2 63 THR C    C -16.641   3.195 -14.967 1.00 . B B . 663 THR C    1 1 
       26 72570 2 2 63 THR CA   C -16.613   4.179 -13.795 1.00 . B B . 663 THR CA   1 1 
       26 72571 2 2 63 THR CB   C -18.005   4.638 -13.354 1.00 . B B . 663 THR CB   1 1 
       26 72572 2 2 63 THR CG2  C -18.583   5.718 -14.270 1.00 . B B . 663 THR CG2  1 1 
       26 72573 2 2 63 THR H    H -16.282   6.231 -13.931 1.00 . B B . 663 THR H    1 1 
       26 72574 2 2 63 THR HA   H -16.117   3.674 -12.966 1.00 . B B . 663 THR HA   1 1 
       26 72575 2 2 63 THR HB   H -17.993   4.972 -12.316 1.00 . B B . 663 THR HB   1 1 
       26 72576 2 2 63 THR HG1  H -19.662   3.564 -13.028 1.00 . B B . 663 THR HG1  1 1 
       26 72577 2 2 63 THR HG21 H -17.878   5.926 -15.075 1.00 . B B . 663 THR HG21 1 1 
       26 72578 2 2 63 THR HG22 H -19.525   5.370 -14.693 1.00 . B B . 663 THR HG22 1 1 
       26 72579 2 2 63 THR HG23 H -18.757   6.627 -13.695 1.00 . B B . 663 THR HG23 1 1 
       26 72580 2 2 63 THR N    N -15.840   5.359 -14.142 1.00 . B B . 663 THR N    1 1 
       26 72581 2 2 63 THR O    O -16.844   1.998 -14.772 1.00 . B B . 663 THR O    1 1 
       26 72582 2 2 63 THR OG1  O -18.835   3.504 -13.587 1.00 . B B . 663 THR OG1  1 1 
       26 72583 2 2 64 GLU C    C -15.230   1.980 -17.362 1.00 . B B . 664 GLU C    1 1 
       26 72584 2 2 64 GLU CA   C -16.434   2.923 -17.361 1.00 . B B . 664 GLU CA   1 1 
       26 72585 2 2 64 GLU CB   C -16.446   3.799 -18.616 1.00 . B B . 664 GLU CB   1 1 
       26 72586 2 2 64 GLU CD   C -17.986   2.207 -19.822 1.00 . B B . 664 GLU CD   1 1 
       26 72587 2 2 64 GLU CG   C -16.650   2.952 -19.873 1.00 . B B . 664 GLU CG   1 1 
       26 72588 2 2 64 GLU H    H -16.271   4.713 -16.307 1.00 . B B . 664 GLU H    1 1 
       26 72589 2 2 64 GLU HA   H -17.357   2.345 -17.320 1.00 . B B . 664 GLU HA   1 1 
       26 72590 2 2 64 GLU HB2  H -17.242   4.540 -18.539 1.00 . B B . 664 GLU HB2  1 1 
       26 72591 2 2 64 GLU HB3  H -15.507   4.347 -18.690 1.00 . B B . 664 GLU HB3  1 1 
       26 72592 2 2 64 GLU HE2  H -19.418   2.470 -21.016 1.00 . B B . 664 GLU HE2  1 1 
       26 72593 2 2 64 GLU HG2  H -16.619   3.591 -20.756 1.00 . B B . 664 GLU HG2  1 1 
       26 72594 2 2 64 GLU HG3  H -15.834   2.236 -19.970 1.00 . B B . 664 GLU HG3  1 1 
       26 72595 2 2 64 GLU N    N -16.435   3.738 -16.158 1.00 . B B . 664 GLU N    1 1 
       26 72596 2 2 64 GLU O    O -15.377   0.780 -17.590 1.00 . B B . 664 GLU O    1 1 
       26 72597 2 2 64 GLU OE1  O -18.025   1.032 -19.429 1.00 . B B . 664 GLU OE1  1 1 
       26 72598 2 2 64 GLU OE2  O -19.007   2.893 -20.209 1.00 . B B . 664 GLU OE2  1 1 
       26 72599 2 2 65 LEU C    C -12.741   1.039 -15.739 1.00 . B B . 665 LEU C    1 1 
       26 72600 2 2 65 LEU CA   C -12.836   1.783 -17.073 1.00 . B B . 665 LEU CA   1 1 
       26 72601 2 2 65 LEU CB   C -11.631   2.679 -17.365 1.00 . B B . 665 LEU CB   1 1 
       26 72602 2 2 65 LEU CD1  C  -9.826   1.078 -16.632 1.00 . B B . 665 LEU CD1  1 1 
       26 72603 2 2 65 LEU CD2  C -10.542   1.166 -19.064 1.00 . B B . 665 LEU CD2  1 1 
       26 72604 2 2 65 LEU CG   C -10.343   1.959 -17.771 1.00 . B B . 665 LEU CG   1 1 
       26 72605 2 2 65 LEU H    H -13.954   3.534 -16.920 1.00 . B B . 665 LEU H    1 1 
       26 72606 2 2 65 LEU HA   H -12.893   1.047 -17.876 1.00 . B B . 665 LEU HA   1 1 
       26 72607 2 2 65 LEU HB2  H -11.903   3.371 -18.162 1.00 . B B . 665 LEU HB2  1 1 
       26 72608 2 2 65 LEU HB3  H -11.425   3.277 -16.478 1.00 . B B . 665 LEU HB3  1 1 
       26 72609 2 2 65 LEU HD11 H -10.170   1.477 -15.678 1.00 . B B . 665 LEU HD11 1 1 
       26 72610 2 2 65 LEU HD12 H -10.203   0.063 -16.758 1.00 . B B . 665 LEU HD12 1 1 
       26 72611 2 2 65 LEU HD13 H  -8.736   1.065 -16.649 1.00 . B B . 665 LEU HD13 1 1 
       26 72612 2 2 65 LEU HD21 H -11.152   1.747 -19.756 1.00 . B B . 665 LEU HD21 1 1 
       26 72613 2 2 65 LEU HD22 H  -9.572   0.962 -19.518 1.00 . B B . 665 LEU HD22 1 1 
       26 72614 2 2 65 LEU HD23 H -11.044   0.225 -18.840 1.00 . B B . 665 LEU HD23 1 1 
       26 72615 2 2 65 LEU HG   H  -9.579   2.711 -17.969 1.00 . B B . 665 LEU HG   1 1 
       26 72616 2 2 65 LEU N    N -14.065   2.557 -17.105 1.00 . B B . 665 LEU N    1 1 
       26 72617 2 2 65 LEU O    O -12.079   0.007 -15.646 1.00 . B B . 665 LEU O    1 1 
       26 72618 2 2 66 ASN C    C -14.289  -0.259 -13.427 1.00 . B B . 666 ASN C    1 1 
       26 72619 2 2 66 ASN CA   C -13.412   0.995 -13.416 1.00 . B B . 666 ASN CA   1 1 
       26 72620 2 2 66 ASN CB   C -13.982   1.961 -12.375 1.00 . B B . 666 ASN CB   1 1 
       26 72621 2 2 66 ASN CG   C -13.192   1.886 -11.067 1.00 . B B . 666 ASN CG   1 1 
       26 72622 2 2 66 ASN H    H -13.949   2.433 -14.825 1.00 . B B . 666 ASN H    1 1 
       26 72623 2 2 66 ASN HA   H -12.367   0.771 -13.204 1.00 . B B . 666 ASN HA   1 1 
       26 72624 2 2 66 ASN HB2  H -13.952   2.979 -12.764 1.00 . B B . 666 ASN HB2  1 1 
       26 72625 2 2 66 ASN HB3  H -15.028   1.723 -12.186 1.00 . B B . 666 ASN HB3  1 1 
       26 72626 2 2 66 ASN HD21 H -13.395   3.892 -10.884 1.00 . B B . 666 ASN HD21 1 1 
       26 72627 2 2 66 ASN HD22 H -12.516   3.117  -9.609 1.00 . B B . 666 ASN HD22 1 1 
       26 72628 2 2 66 ASN N    N -13.413   1.593 -14.740 1.00 . B B . 666 ASN N    1 1 
       26 72629 2 2 66 ASN ND2  N -13.020   3.062 -10.471 1.00 . B B . 666 ASN ND2  1 1 
       26 72630 2 2 66 ASN O    O -13.819  -1.352 -13.116 1.00 . B B . 666 ASN O    1 1 
       26 72631 2 2 66 ASN OD1  O -12.766   0.830 -10.629 1.00 . B B . 666 ASN OD1  1 1 
       26 72632 2 2 67 ASN C    C -15.968  -2.232 -14.797 1.00 . B B . 667 ASN C    1 1 
       26 72633 2 2 67 ASN CA   C -16.495  -1.159 -13.843 1.00 . B B . 667 ASN CA   1 1 
       26 72634 2 2 67 ASN CB   C -17.855  -0.690 -14.365 1.00 . B B . 667 ASN CB   1 1 
       26 72635 2 2 67 ASN CG   C -17.920  -0.786 -15.891 1.00 . B B . 667 ASN CG   1 1 
       26 72636 2 2 67 ASN H    H -15.923   0.834 -14.039 1.00 . B B . 667 ASN H    1 1 
       26 72637 2 2 67 ASN HA   H -16.579  -1.517 -12.817 1.00 . B B . 667 ASN HA   1 1 
       26 72638 2 2 67 ASN HB2  H -18.647  -1.297 -13.925 1.00 . B B . 667 ASN HB2  1 1 
       26 72639 2 2 67 ASN HB3  H -18.033   0.340 -14.054 1.00 . B B . 667 ASN HB3  1 1 
       26 72640 2 2 67 ASN HD21 H -18.121   1.227 -15.962 1.00 . B B . 667 ASN HD21 1 1 
       26 72641 2 2 67 ASN HD22 H -18.117   0.428 -17.499 1.00 . B B . 667 ASN HD22 1 1 
       26 72642 2 2 67 ASN N    N -15.548  -0.058 -13.788 1.00 . B B . 667 ASN N    1 1 
       26 72643 2 2 67 ASN ND2  N -18.065   0.386 -16.501 1.00 . B B . 667 ASN ND2  1 1 
       26 72644 2 2 67 ASN O    O -16.044  -3.424 -14.499 1.00 . B B . 667 ASN O    1 1 
       26 72645 2 2 67 ASN OD1  O -17.843  -1.855 -16.475 1.00 . B B . 667 ASN OD1  1 1 
       26 72646 2 2 68 ALA C    C -13.786  -3.515 -16.295 1.00 . B B . 668 ALA C    1 1 
       26 72647 2 2 68 ALA CA   C -14.903  -2.679 -16.922 1.00 . B B . 668 ALA CA   1 1 
       26 72648 2 2 68 ALA CB   C -14.422  -1.876 -18.133 1.00 . B B . 668 ALA CB   1 1 
       26 72649 2 2 68 ALA H    H -15.385  -0.802 -16.157 1.00 . B B . 668 ALA H    1 1 
       26 72650 2 2 68 ALA HA   H -15.708  -3.342 -17.239 1.00 . B B . 668 ALA HA   1 1 
       26 72651 2 2 68 ALA HB1  H -15.214  -1.204 -18.461 1.00 . B B . 668 ALA HB1  1 1 
       26 72652 2 2 68 ALA HB2  H -14.166  -2.559 -18.943 1.00 . B B . 668 ALA HB2  1 1 
       26 72653 2 2 68 ALA HB3  H -13.543  -1.294 -17.856 1.00 . B B . 668 ALA HB3  1 1 
       26 72654 2 2 68 ALA N    N -15.444  -1.772 -15.923 1.00 . B B . 668 ALA N    1 1 
       26 72655 2 2 68 ALA O    O -13.741  -4.731 -16.473 1.00 . B B . 668 ALA O    1 1 
       26 72656 2 2 69 LEU C    C -12.335  -4.558 -13.961 1.00 . B B . 669 LEU C    1 1 
       26 72657 2 2 69 LEU CA   C -11.797  -3.493 -14.920 1.00 . B B . 669 LEU CA   1 1 
       26 72658 2 2 69 LEU CB   C -10.881  -2.467 -14.248 1.00 . B B . 669 LEU CB   1 1 
       26 72659 2 2 69 LEU CD1  C  -9.035  -0.790 -14.616 1.00 . B B . 669 LEU CD1  1 1 
       26 72660 2 2 69 LEU CD2  C  -8.524  -3.275 -14.639 1.00 . B B . 669 LEU CD2  1 1 
       26 72661 2 2 69 LEU CG   C  -9.554  -2.188 -14.956 1.00 . B B . 669 LEU CG   1 1 
       26 72662 2 2 69 LEU H    H -12.955  -1.840 -15.434 1.00 . B B . 669 LEU H    1 1 
       26 72663 2 2 69 LEU HA   H -11.212  -3.989 -15.694 1.00 . B B . 669 LEU HA   1 1 
       26 72664 2 2 69 LEU HB2  H -11.427  -1.528 -14.157 1.00 . B B . 669 LEU HB2  1 1 
       26 72665 2 2 69 LEU HB3  H -10.666  -2.810 -13.236 1.00 . B B . 669 LEU HB3  1 1 
       26 72666 2 2 69 LEU HD11 H  -9.873  -0.096 -14.556 1.00 . B B . 669 LEU HD11 1 1 
       26 72667 2 2 69 LEU HD12 H  -8.517  -0.818 -13.657 1.00 . B B . 669 LEU HD12 1 1 
       26 72668 2 2 69 LEU HD13 H  -8.344  -0.460 -15.392 1.00 . B B . 669 LEU HD13 1 1 
       26 72669 2 2 69 LEU HD21 H  -9.040  -4.190 -14.349 1.00 . B B . 669 LEU HD21 1 1 
       26 72670 2 2 69 LEU HD22 H  -7.914  -3.465 -15.522 1.00 . B B . 669 LEU HD22 1 1 
       26 72671 2 2 69 LEU HD23 H  -7.886  -2.942 -13.821 1.00 . B B . 669 LEU HD23 1 1 
       26 72672 2 2 69 LEU HG   H  -9.729  -2.214 -16.032 1.00 . B B . 669 LEU HG   1 1 
       26 72673 2 2 69 LEU N    N -12.911  -2.829 -15.574 1.00 . B B . 669 LEU N    1 1 
       26 72674 2 2 69 LEU O    O -11.754  -5.634 -13.834 1.00 . B B . 669 LEU O    1 1 
       26 72675 2 2 70 GLN C    C -14.540  -6.395 -13.089 1.00 . B B . 670 GLN C    1 1 
       26 72676 2 2 70 GLN CA   C -14.062  -5.133 -12.368 1.00 . B B . 670 GLN CA   1 1 
       26 72677 2 2 70 GLN CB   C -15.215  -4.454 -11.627 1.00 . B B . 670 GLN CB   1 1 
       26 72678 2 2 70 GLN CD   C -14.100  -5.033  -9.441 1.00 . B B . 670 GLN CD   1 1 
       26 72679 2 2 70 GLN CG   C -14.757  -3.925 -10.267 1.00 . B B . 670 GLN CG   1 1 
       26 72680 2 2 70 GLN H    H -13.905  -3.342 -13.420 1.00 . B B . 670 GLN H    1 1 
       26 72681 2 2 70 GLN HA   H -13.280  -5.389 -11.653 1.00 . B B . 670 GLN HA   1 1 
       26 72682 2 2 70 GLN HB2  H -15.604  -3.632 -12.228 1.00 . B B . 670 GLN HB2  1 1 
       26 72683 2 2 70 GLN HB3  H -16.032  -5.163 -11.490 1.00 . B B . 670 GLN HB3  1 1 
       26 72684 2 2 70 GLN HE21 H -15.919  -5.467  -8.663 1.00 . B B . 670 GLN HE21 1 1 
       26 72685 2 2 70 GLN HE22 H -14.613  -6.450  -8.089 1.00 . B B . 670 GLN HE22 1 1 
       26 72686 2 2 70 GLN HG2  H -14.052  -3.106 -10.409 1.00 . B B . 670 GLN HG2  1 1 
       26 72687 2 2 70 GLN HG3  H -15.611  -3.520  -9.724 1.00 . B B . 670 GLN HG3  1 1 
       26 72688 2 2 70 GLN N    N -13.439  -4.220 -13.311 1.00 . B B . 670 GLN N    1 1 
       26 72689 2 2 70 GLN NE2  N -14.948  -5.706  -8.667 1.00 . B B . 670 GLN NE2  1 1 
       26 72690 2 2 70 GLN O    O -14.204  -7.508 -12.688 1.00 . B B . 670 GLN O    1 1 
       26 72691 2 2 70 GLN OE1  O -12.904  -5.262  -9.502 1.00 . B B . 670 GLN OE1  1 1 
       26 72692 2 2 71 ASN C    C -14.707  -7.936 -15.709 1.00 . B B . 671 ASN C    1 1 
       26 72693 2 2 71 ASN CA   C -15.845  -7.285 -14.920 1.00 . B B . 671 ASN CA   1 1 
       26 72694 2 2 71 ASN CB   C -16.897  -6.801 -15.920 1.00 . B B . 671 ASN CB   1 1 
       26 72695 2 2 71 ASN CG   C -17.885  -7.918 -16.261 1.00 . B B . 671 ASN CG   1 1 
       26 72696 2 2 71 ASN H    H -15.586  -5.270 -14.460 1.00 . B B . 671 ASN H    1 1 
       26 72697 2 2 71 ASN HA   H -16.289  -7.963 -14.192 1.00 . B B . 671 ASN HA   1 1 
       26 72698 2 2 71 ASN HB2  H -17.435  -5.949 -15.504 1.00 . B B . 671 ASN HB2  1 1 
       26 72699 2 2 71 ASN HB3  H -16.407  -6.455 -16.830 1.00 . B B . 671 ASN HB3  1 1 
       26 72700 2 2 71 ASN HD21 H -16.996  -8.089 -18.071 1.00 . B B . 671 ASN HD21 1 1 
       26 72701 2 2 71 ASN HD22 H -18.317  -9.173 -17.789 1.00 . B B . 671 ASN HD22 1 1 
       26 72702 2 2 71 ASN N    N -15.317  -6.179 -14.140 1.00 . B B . 671 ASN N    1 1 
       26 72703 2 2 71 ASN ND2  N -17.719  -8.436 -17.474 1.00 . B B . 671 ASN ND2  1 1 
       26 72704 2 2 71 ASN O    O -14.782  -9.114 -16.055 1.00 . B B . 671 ASN O    1 1 
       26 72705 2 2 71 ASN OD1  O -18.742  -8.286 -15.473 1.00 . B B . 671 ASN OD1  1 1 
       26 72706 2 2 72 LEU C    C -11.666  -8.494 -15.794 1.00 . B B . 672 LEU C    1 1 
       26 72707 2 2 72 LEU CA   C -12.528  -7.625 -16.711 1.00 . B B . 672 LEU CA   1 1 
       26 72708 2 2 72 LEU CB   C -11.769  -6.458 -17.345 1.00 . B B . 672 LEU CB   1 1 
       26 72709 2 2 72 LEU CD1  C  -9.360  -6.961 -16.796 1.00 . B B . 672 LEU CD1  1 1 
       26 72710 2 2 72 LEU CD2  C -10.451  -8.009 -18.833 1.00 . B B . 672 LEU CD2  1 1 
       26 72711 2 2 72 LEU CG   C -10.388  -6.786 -17.915 1.00 . B B . 672 LEU CG   1 1 
       26 72712 2 2 72 LEU H    H -13.627  -6.184 -15.685 1.00 . B B . 672 LEU H    1 1 
       26 72713 2 2 72 LEU HA   H -12.902  -8.247 -17.526 1.00 . B B . 672 LEU HA   1 1 
       26 72714 2 2 72 LEU HB2  H -12.382  -6.043 -18.146 1.00 . B B . 672 LEU HB2  1 1 
       26 72715 2 2 72 LEU HB3  H -11.654  -5.675 -16.595 1.00 . B B . 672 LEU HB3  1 1 
       26 72716 2 2 72 LEU HD11 H  -9.577  -6.259 -15.990 1.00 . B B . 672 LEU HD11 1 1 
       26 72717 2 2 72 LEU HD12 H  -9.409  -7.980 -16.413 1.00 . B B . 672 LEU HD12 1 1 
       26 72718 2 2 72 LEU HD13 H  -8.361  -6.767 -17.187 1.00 . B B . 672 LEU HD13 1 1 
       26 72719 2 2 72 LEU HD21 H -11.355  -7.963 -19.438 1.00 . B B . 672 LEU HD21 1 1 
       26 72720 2 2 72 LEU HD22 H  -9.577  -8.019 -19.484 1.00 . B B . 672 LEU HD22 1 1 
       26 72721 2 2 72 LEU HD23 H -10.464  -8.916 -18.228 1.00 . B B . 672 LEU HD23 1 1 
       26 72722 2 2 72 LEU HG   H -10.061  -5.943 -18.524 1.00 . B B . 672 LEU HG   1 1 
       26 72723 2 2 72 LEU N    N -13.680  -7.141 -15.970 1.00 . B B . 672 LEU N    1 1 
       26 72724 2 2 72 LEU O    O -11.193  -9.554 -16.202 1.00 . B B . 672 LEU O    1 1 
       26 72725 2 2 73 ALA C    C -11.549  -9.815 -12.938 1.00 . B B . 673 ALA C    1 1 
       26 72726 2 2 73 ALA CA   C -10.689  -8.733 -13.595 1.00 . B B . 673 ALA CA   1 1 
       26 72727 2 2 73 ALA CB   C -10.116  -7.745 -12.576 1.00 . B B . 673 ALA CB   1 1 
       26 72728 2 2 73 ALA H    H -11.874  -7.150 -14.249 1.00 . B B . 673 ALA H    1 1 
       26 72729 2 2 73 ALA HA   H  -9.864  -9.209 -14.125 1.00 . B B . 673 ALA HA   1 1 
       26 72730 2 2 73 ALA HB1  H -10.093  -6.747 -13.012 1.00 . B B . 673 ALA HB1  1 1 
       26 72731 2 2 73 ALA HB2  H -10.743  -7.738 -11.685 1.00 . B B . 673 ALA HB2  1 1 
       26 72732 2 2 73 ALA HB3  H  -9.104  -8.048 -12.306 1.00 . B B . 673 ALA HB3  1 1 
       26 72733 2 2 73 ALA N    N -11.487  -8.013 -14.573 1.00 . B B . 673 ALA N    1 1 
       26 72734 2 2 73 ALA O    O -11.025 -10.739 -12.318 1.00 . B B . 673 ALA O    1 1 
       26 72735 2 2 74 ARG C    C -13.739 -11.939 -13.293 1.00 . B B . 674 ARG C    1 1 
       26 72736 2 2 74 ARG CA   C -13.794 -10.616 -12.526 1.00 . B B . 674 ARG CA   1 1 
       26 72737 2 2 74 ARG CB   C -15.223 -10.071 -12.564 1.00 . B B . 674 ARG CB   1 1 
       26 72738 2 2 74 ARG CD   C -16.311 -10.025 -10.290 1.00 . B B . 674 ARG CD   1 1 
       26 72739 2 2 74 ARG CG   C -15.520  -9.223 -11.326 1.00 . B B . 674 ARG CG   1 1 
       26 72740 2 2 74 ARG CZ   C -15.657  -9.129  -8.049 1.00 . B B . 674 ARG CZ   1 1 
       26 72741 2 2 74 ARG H    H -13.274  -8.909 -13.602 1.00 . B B . 674 ARG H    1 1 
       26 72742 2 2 74 ARG HA   H -13.466 -10.746 -11.495 1.00 . B B . 674 ARG HA   1 1 
       26 72743 2 2 74 ARG HB2  H -15.363  -9.470 -13.463 1.00 . B B . 674 ARG HB2  1 1 
       26 72744 2 2 74 ARG HB3  H -15.930 -10.899 -12.621 1.00 . B B . 674 ARG HB3  1 1 
       26 72745 2 2 74 ARG HD2  H -17.289  -9.569 -10.135 1.00 . B B . 674 ARG HD2  1 1 
       26 72746 2 2 74 ARG HD3  H -16.485 -11.036 -10.656 1.00 . B B . 674 ARG HD3  1 1 
       26 72747 2 2 74 ARG HE   H -14.962 -10.851  -8.850 1.00 . B B . 674 ARG HE   1 1 
       26 72748 2 2 74 ARG HG2  H -14.586  -8.876 -10.886 1.00 . B B . 674 ARG HG2  1 1 
       26 72749 2 2 74 ARG HG3  H -16.085  -8.337 -11.614 1.00 . B B . 674 ARG HG3  1 1 
       26 72750 2 2 74 ARG HH11 H -16.994  -7.955  -9.052 1.00 . B B . 674 ARG HH11 1 1 
       26 72751 2 2 74 ARG HH12 H -16.520  -7.363  -7.495 1.00 . B B . 674 ARG HH12 1 1 
       26 72752 2 2 74 ARG HH22 H -14.956  -8.622  -6.186 1.00 . B B . 674 ARG HH22 1 1 
       26 72753 2 2 74 ARG N    N -12.856  -9.663 -13.096 1.00 . B B . 674 ARG N    1 1 
       26 72754 2 2 74 ARG NE   N -15.568 -10.072  -9.011 1.00 . B B . 674 ARG NE   1 1 
       26 72755 2 2 74 ARG NH1  N -16.459  -8.056  -8.213 1.00 . B B . 674 ARG NH1  1 1 
       26 72756 2 2 74 ARG NH2  N -14.947  -9.273  -6.945 1.00 . B B . 674 ARG NH2  1 1 
       26 72757 2 2 74 ARG O    O -14.046 -12.994 -12.740 1.00 . B B . 674 ARG O    1 1 
       26 72758 2 2 75 THR C    C -11.779 -13.394 -15.617 1.00 . B B . 675 THR C    1 1 
       26 72759 2 2 75 THR CA   C -13.245 -13.015 -15.402 1.00 . B B . 675 THR CA   1 1 
       26 72760 2 2 75 THR CB   C -13.995 -12.724 -16.703 1.00 . B B . 675 THR CB   1 1 
       26 72761 2 2 75 THR CG2  C -14.350 -13.998 -17.472 1.00 . B B . 675 THR CG2  1 1 
       26 72762 2 2 75 THR H    H -13.096 -10.977 -14.996 1.00 . B B . 675 THR H    1 1 
       26 72763 2 2 75 THR HA   H -13.720 -13.850 -14.887 1.00 . B B . 675 THR HA   1 1 
       26 72764 2 2 75 THR HB   H -13.432 -12.034 -17.331 1.00 . B B . 675 THR HB   1 1 
       26 72765 2 2 75 THR HG1  H -15.147 -11.288 -15.916 1.00 . B B . 675 THR HG1  1 1 
       26 72766 2 2 75 THR HG21 H -13.484 -14.659 -17.499 1.00 . B B . 675 THR HG21 1 1 
       26 72767 2 2 75 THR HG22 H -15.178 -14.504 -16.975 1.00 . B B . 675 THR HG22 1 1 
       26 72768 2 2 75 THR HG23 H -14.642 -13.739 -18.490 1.00 . B B . 675 THR HG23 1 1 
       26 72769 2 2 75 THR N    N -13.345 -11.839 -14.554 1.00 . B B . 675 THR N    1 1 
       26 72770 2 2 75 THR O    O -11.483 -14.461 -16.153 1.00 . B B . 675 THR O    1 1 
       26 72771 2 2 75 THR OG1  O -15.255 -12.217 -16.272 1.00 . B B . 675 THR OG1  1 1 
       26 72772 2 2 76 ILE C    C  -8.918 -13.285 -14.016 1.00 . B B . 676 ILE C    1 1 
       26 72773 2 2 76 ILE CA   C  -9.472 -12.728 -15.329 1.00 . B B . 676 ILE CA   1 1 
       26 72774 2 2 76 ILE CB   C  -8.770 -11.453 -15.800 1.00 . B B . 676 ILE CB   1 1 
       26 72775 2 2 76 ILE CD1  C  -8.192 -10.039 -17.807 1.00 . B B . 676 ILE CD1  1 1 
       26 72776 2 2 76 ILE CG1  C  -9.062 -11.181 -17.277 1.00 . B B . 676 ILE CG1  1 1 
       26 72777 2 2 76 ILE CG2  C  -7.268 -11.517 -15.515 1.00 . B B . 676 ILE CG2  1 1 
       26 72778 2 2 76 ILE H    H -11.150 -11.635 -14.754 1.00 . B B . 676 ILE H    1 1 
       26 72779 2 2 76 ILE HA   H  -9.335 -13.478 -16.107 1.00 . B B . 676 ILE HA   1 1 
       26 72780 2 2 76 ILE HB   H  -9.170 -10.613 -15.233 1.00 . B B . 676 ILE HB   1 1 
       26 72781 2 2 76 ILE HD11 H  -8.046  -9.299 -17.020 1.00 . B B . 676 ILE HD11 1 1 
       26 72782 2 2 76 ILE HD12 H  -7.225 -10.433 -18.119 1.00 . B B . 676 ILE HD12 1 1 
       26 72783 2 2 76 ILE HD13 H  -8.686  -9.570 -18.658 1.00 . B B . 676 ILE HD13 1 1 
       26 72784 2 2 76 ILE HG12 H  -8.877 -12.083 -17.860 1.00 . B B . 676 ILE HG12 1 1 
       26 72785 2 2 76 ILE HG13 H -10.115 -10.930 -17.403 1.00 . B B . 676 ILE HG13 1 1 
       26 72786 2 2 76 ILE HG21 H  -6.999 -12.527 -15.207 1.00 . B B . 676 ILE HG21 1 1 
       26 72787 2 2 76 ILE HG22 H  -6.715 -11.253 -16.417 1.00 . B B . 676 ILE HG22 1 1 
       26 72788 2 2 76 ILE HG23 H  -7.019 -10.816 -14.718 1.00 . B B . 676 ILE HG23 1 1 
       26 72789 2 2 76 ILE N    N -10.900 -12.500 -15.189 1.00 . B B . 676 ILE N    1 1 
       26 72790 2 2 76 ILE O    O  -8.238 -14.310 -14.010 1.00 . B B . 676 ILE O    1 1 
       26 72791 2 2 77 SER C    C  -8.897 -14.516 -11.473 1.00 . B B . 677 SER C    1 1 
       26 72792 2 2 77 SER CA   C  -8.773 -12.998 -11.619 1.00 . B B . 677 SER CA   1 1 
       26 72793 2 2 77 SER CB   C  -9.562 -12.292 -10.515 1.00 . B B . 677 SER CB   1 1 
       26 72794 2 2 77 SER H    H  -9.784 -11.753 -12.948 1.00 . B B . 677 SER H    1 1 
       26 72795 2 2 77 SER HA   H  -7.727 -12.693 -11.568 1.00 . B B . 677 SER HA   1 1 
       26 72796 2 2 77 SER HB2  H  -9.349 -11.224 -10.543 1.00 . B B . 677 SER HB2  1 1 
       26 72797 2 2 77 SER HB3  H -10.630 -12.410 -10.701 1.00 . B B . 677 SER HB3  1 1 
       26 72798 2 2 77 SER HG   H  -8.270 -13.006  -9.164 1.00 . B B . 677 SER HG   1 1 
       26 72799 2 2 77 SER N    N  -9.230 -12.586 -12.935 1.00 . B B . 677 SER N    1 1 
       26 72800 2 2 77 SER O    O  -8.131 -15.138 -10.739 1.00 . B B . 677 SER O    1 1 
       26 72801 2 2 77 SER OG   O  -9.247 -12.804  -9.222 1.00 . B B . 677 SER OG   1 1 
       26 72802 2 2 78 GLU C    C  -8.957 -17.248 -12.828 1.00 . B B . 678 GLU C    1 1 
       26 72803 2 2 78 GLU CA   C -10.104 -16.502 -12.143 1.00 . B B . 678 GLU CA   1 1 
       26 72804 2 2 78 GLU CB   C -11.448 -16.856 -12.782 1.00 . B B . 678 GLU CB   1 1 
       26 72805 2 2 78 GLU CD   C -12.933 -16.062 -14.659 1.00 . B B . 678 GLU CD   1 1 
       26 72806 2 2 78 GLU CG   C -11.500 -16.394 -14.240 1.00 . B B . 678 GLU CG   1 1 
       26 72807 2 2 78 GLU H    H -10.488 -14.556 -12.778 1.00 . B B . 678 GLU H    1 1 
       26 72808 2 2 78 GLU HA   H -10.133 -16.761 -11.084 1.00 . B B . 678 GLU HA   1 1 
       26 72809 2 2 78 GLU HB2  H -11.606 -17.933 -12.733 1.00 . B B . 678 GLU HB2  1 1 
       26 72810 2 2 78 GLU HB3  H -12.257 -16.389 -12.220 1.00 . B B . 678 GLU HB3  1 1 
       26 72811 2 2 78 GLU HE2  H -14.140 -16.058 -16.105 1.00 . B B . 678 GLU HE2  1 1 
       26 72812 2 2 78 GLU HG2  H -10.866 -15.517 -14.370 1.00 . B B . 678 GLU HG2  1 1 
       26 72813 2 2 78 GLU HG3  H -11.100 -17.175 -14.887 1.00 . B B . 678 GLU HG3  1 1 
       26 72814 2 2 78 GLU N    N  -9.869 -15.069 -12.184 1.00 . B B . 678 GLU N    1 1 
       26 72815 2 2 78 GLU O    O  -8.512 -18.288 -12.346 1.00 . B B . 678 GLU O    1 1 
       26 72816 2 2 78 GLU OE1  O -13.777 -15.764 -13.800 1.00 . B B . 678 GLU OE1  1 1 
       26 72817 2 2 78 GLU OE2  O -13.158 -16.119 -15.928 1.00 . B B . 678 GLU OE2  1 1 
       26 72818 2 2 79 ALA C    C  -6.361 -17.805 -13.731 1.00 . B B . 679 ALA C    1 1 
       26 72819 2 2 79 ALA CA   C  -7.425 -17.285 -14.699 1.00 . B B . 679 ALA CA   1 1 
       26 72820 2 2 79 ALA CB   C  -6.864 -16.260 -15.686 1.00 . B B . 679 ALA CB   1 1 
       26 72821 2 2 79 ALA H    H  -8.879 -15.840 -14.328 1.00 . B B . 679 ALA H    1 1 
       26 72822 2 2 79 ALA HA   H  -7.835 -18.125 -15.261 1.00 . B B . 679 ALA HA   1 1 
       26 72823 2 2 79 ALA HB1  H  -5.886 -15.923 -15.344 1.00 . B B . 679 ALA HB1  1 1 
       26 72824 2 2 79 ALA HB2  H  -6.767 -16.718 -16.671 1.00 . B B . 679 ALA HB2  1 1 
       26 72825 2 2 79 ALA HB3  H  -7.541 -15.407 -15.748 1.00 . B B . 679 ALA HB3  1 1 
       26 72826 2 2 79 ALA N    N  -8.511 -16.687 -13.943 1.00 . B B . 679 ALA N    1 1 
       26 72827 2 2 79 ALA O    O  -5.707 -18.811 -14.003 1.00 . B B . 679 ALA O    1 1 
       26 72828 2 2 80 GLY C    C  -5.240 -18.989 -11.394 1.00 . B B . 680 GLY C    1 1 
       26 72829 2 2 80 GLY CA   C  -5.246 -17.474 -11.610 1.00 . B B . 680 GLY CA   1 1 
       26 72830 2 2 80 GLY H    H  -6.756 -16.280 -12.407 1.00 . B B . 680 GLY H    1 1 
       26 72831 2 2 80 GLY HA2  H  -5.476 -16.970 -10.672 1.00 . B B . 680 GLY HA2  1 1 
       26 72832 2 2 80 GLY HA3  H  -4.254 -17.143 -11.915 1.00 . B B . 680 GLY HA3  1 1 
       26 72833 2 2 80 GLY N    N  -6.220 -17.097 -12.621 1.00 . B B . 680 GLY N    1 1 
       26 72834 2 2 80 GLY O    O  -4.418 -19.699 -11.970 1.00 . B B . 680 GLY O    1 1 
       26 72835 2 2 81 GLN C    C  -7.662 -21.375 -10.656 1.00 . B B . 681 GLN C    1 1 
       26 72836 2 2 81 GLN CA   C  -6.278 -20.856 -10.260 1.00 . B B . 681 GLN CA   1 1 
       26 72837 2 2 81 GLN CB   C  -5.993 -21.127  -8.781 1.00 . B B . 681 GLN CB   1 1 
       26 72838 2 2 81 GLN CD   C  -4.146 -21.506  -7.107 1.00 . B B . 681 GLN CD   1 1 
       26 72839 2 2 81 GLN CG   C  -4.552 -21.601  -8.579 1.00 . B B . 681 GLN CG   1 1 
       26 72840 2 2 81 GLN H    H  -6.832 -18.854 -10.095 1.00 . B B . 681 GLN H    1 1 
       26 72841 2 2 81 GLN HA   H  -5.514 -21.342 -10.866 1.00 . B B . 681 GLN HA   1 1 
       26 72842 2 2 81 GLN HB2  H  -6.166 -20.221  -8.202 1.00 . B B . 681 GLN HB2  1 1 
       26 72843 2 2 81 GLN HB3  H  -6.684 -21.882  -8.407 1.00 . B B . 681 GLN HB3  1 1 
       26 72844 2 2 81 GLN HE21 H  -3.106 -23.229  -7.332 1.00 . B B . 681 GLN HE21 1 1 
       26 72845 2 2 81 GLN HE22 H  -3.051 -22.532  -5.747 1.00 . B B . 681 GLN HE22 1 1 
       26 72846 2 2 81 GLN HG2  H  -4.453 -22.631  -8.922 1.00 . B B . 681 GLN HG2  1 1 
       26 72847 2 2 81 GLN HG3  H  -3.878 -20.997  -9.186 1.00 . B B . 681 GLN HG3  1 1 
       26 72848 2 2 81 GLN N    N  -6.167 -19.439 -10.560 1.00 . B B . 681 GLN N    1 1 
       26 72849 2 2 81 GLN NE2  N  -3.370 -22.505  -6.695 1.00 . B B . 681 GLN NE2  1 1 
       26 72850 2 2 81 GLN O    O  -7.793 -22.499 -11.137 1.00 . B B . 681 GLN O    1 1 
       26 72851 2 2 81 GLN OE1  O  -4.512 -20.587  -6.393 1.00 . B B . 681 GLN OE1  1 1 
       26 72852 2 2 82 ALA C    C -10.054 -21.609 -12.116 1.00 . B B . 682 ALA C    1 1 
       26 72853 2 2 82 ALA CA   C -10.029 -20.890 -10.766 1.00 . B B . 682 ALA CA   1 1 
       26 72854 2 2 82 ALA CB   C -10.903 -19.634 -10.758 1.00 . B B . 682 ALA CB   1 1 
       26 72855 2 2 82 ALA H    H  -8.545 -19.618 -10.046 1.00 . B B . 682 ALA H    1 1 
       26 72856 2 2 82 ALA HA   H -10.387 -21.572  -9.994 1.00 . B B . 682 ALA HA   1 1 
       26 72857 2 2 82 ALA HB1  H -10.422 -18.854 -11.348 1.00 . B B . 682 ALA HB1  1 1 
       26 72858 2 2 82 ALA HB2  H -11.877 -19.867 -11.187 1.00 . B B . 682 ALA HB2  1 1 
       26 72859 2 2 82 ALA HB3  H -11.031 -19.288  -9.732 1.00 . B B . 682 ALA HB3  1 1 
       26 72860 2 2 82 ALA N    N  -8.660 -20.531 -10.438 1.00 . B B . 682 ALA N    1 1 
       26 72861 2 2 82 ALA O    O -10.279 -22.817 -12.177 1.00 . B B . 682 ALA O    1 1 
       26 72862 2 2 83 MET C    C  -9.004 -22.681 -14.571 1.00 . B B . 683 MET C    1 1 
       26 72863 2 2 83 MET CA   C  -9.812 -21.383 -14.512 1.00 . B B . 683 MET CA   1 1 
       26 72864 2 2 83 MET CB   C  -9.207 -20.361 -15.476 1.00 . B B . 683 MET CB   1 1 
       26 72865 2 2 83 MET CE   C -11.679 -22.172 -17.303 1.00 . B B . 683 MET CE   1 1 
       26 72866 2 2 83 MET CG   C  -9.321 -20.839 -16.925 1.00 . B B . 683 MET CG   1 1 
       26 72867 2 2 83 MET H    H  -9.637 -19.854 -13.108 1.00 . B B . 683 MET H    1 1 
       26 72868 2 2 83 MET HA   H -10.856 -21.586 -14.752 1.00 . B B . 683 MET HA   1 1 
       26 72869 2 2 83 MET HB2  H  -9.718 -19.404 -15.364 1.00 . B B . 683 MET HB2  1 1 
       26 72870 2 2 83 MET HB3  H  -8.160 -20.194 -15.226 1.00 . B B . 683 MET HB3  1 1 
       26 72871 2 2 83 MET HE1  H -10.881 -22.914 -17.272 1.00 . B B . 683 MET HE1  1 1 
       26 72872 2 2 83 MET HE2  H -12.234 -22.196 -16.365 1.00 . B B . 683 MET HE2  1 1 
       26 72873 2 2 83 MET HE3  H -12.352 -22.398 -18.130 1.00 . B B . 683 MET HE3  1 1 
       26 72874 2 2 83 MET HG2  H  -8.597 -20.314 -17.548 1.00 . B B . 683 MET HG2  1 1 
       26 72875 2 2 83 MET HG3  H  -9.083 -21.901 -16.986 1.00 . B B . 683 MET HG3  1 1 
       26 72876 2 2 83 MET N    N  -9.819 -20.836 -13.166 1.00 . B B . 683 MET N    1 1 
       26 72877 2 2 83 MET O    O  -9.189 -23.491 -15.478 1.00 . B B . 683 MET O    1 1 
       26 72878 2 2 83 MET SD   S -10.973 -20.549 -17.536 1.00 . B B . 683 MET SD   1 1 
       26 72879 2 2 84 ALA C    C  -7.879 -25.001 -12.506 1.00 . B B . 684 ALA C    1 1 
       26 72880 2 2 84 ALA CA   C  -7.286 -24.023 -13.523 1.00 . B B . 684 ALA CA   1 1 
       26 72881 2 2 84 ALA CB   C  -5.853 -23.616 -13.174 1.00 . B B . 684 ALA CB   1 1 
       26 72882 2 2 84 ALA H    H  -7.979 -22.174 -12.860 1.00 . B B . 684 ALA H    1 1 
       26 72883 2 2 84 ALA HA   H  -7.289 -24.490 -14.508 1.00 . B B . 684 ALA HA   1 1 
       26 72884 2 2 84 ALA HB1  H  -5.865 -22.944 -12.317 1.00 . B B . 684 ALA HB1  1 1 
       26 72885 2 2 84 ALA HB2  H  -5.272 -24.506 -12.930 1.00 . B B . 684 ALA HB2  1 1 
       26 72886 2 2 84 ALA HB3  H  -5.401 -23.110 -14.027 1.00 . B B . 684 ALA HB3  1 1 
       26 72887 2 2 84 ALA N    N  -8.124 -22.838 -13.593 1.00 . B B . 684 ALA N    1 1 
       26 72888 2 2 84 ALA O    O  -7.143 -25.696 -11.807 1.00 . B B . 684 ALA O    1 1 
       26 72889 2 2 85 SER C    C -10.632 -27.001 -12.316 1.00 . B B . 685 SER C    1 1 
       26 72890 2 2 85 SER CA   C  -9.902 -25.905 -11.537 1.00 . B B . 685 SER CA   1 1 
       26 72891 2 2 85 SER CB   C -10.890 -25.123 -10.669 1.00 . B B . 685 SER CB   1 1 
       26 72892 2 2 85 SER H    H  -9.793 -24.455 -13.029 1.00 . B B . 685 SER H    1 1 
       26 72893 2 2 85 SER HA   H  -9.126 -26.337 -10.905 1.00 . B B . 685 SER HA   1 1 
       26 72894 2 2 85 SER HB2  H -11.466 -24.443 -11.297 1.00 . B B . 685 SER HB2  1 1 
       26 72895 2 2 85 SER HB3  H -11.599 -25.814 -10.213 1.00 . B B . 685 SER HB3  1 1 
       26 72896 2 2 85 SER HG   H -10.728 -24.466  -8.785 1.00 . B B . 685 SER HG   1 1 
       26 72897 2 2 85 SER N    N  -9.203 -25.024 -12.457 1.00 . B B . 685 SER N    1 1 
       26 72898 2 2 85 SER O    O -10.033 -28.010 -12.684 1.00 . B B . 685 SER O    1 1 
       26 72899 2 2 85 SER OG   O -10.230 -24.379  -9.647 1.00 . B B . 685 SER OG   1 1 
       26 72900 2 2 86 THR C    C -13.761 -26.989 -14.140 1.00 . B B . 686 THR C    1 1 
       26 72901 2 2 86 THR CA   C -12.734 -27.720 -13.272 1.00 . B B . 686 THR CA   1 1 
       26 72902 2 2 86 THR CB   C -13.366 -28.673 -12.256 1.00 . B B . 686 THR CB   1 1 
       26 72903 2 2 86 THR CG2  C -14.777 -28.243 -11.849 1.00 . B B . 686 THR CG2  1 1 
       26 72904 2 2 86 THR H    H -12.396 -25.942 -12.241 1.00 . B B . 686 THR H    1 1 
       26 72905 2 2 86 THR HA   H -12.088 -28.282 -13.946 1.00 . B B . 686 THR HA   1 1 
       26 72906 2 2 86 THR HB   H -12.727 -28.789 -11.381 1.00 . B B . 686 THR HB   1 1 
       26 72907 2 2 86 THR HG1  H -13.998 -29.675 -13.869 1.00 . B B . 686 THR HG1  1 1 
       26 72908 2 2 86 THR HG21 H -14.754 -27.215 -11.487 1.00 . B B . 686 THR HG21 1 1 
       26 72909 2 2 86 THR HG22 H -15.441 -28.311 -12.711 1.00 . B B . 686 THR HG22 1 1 
       26 72910 2 2 86 THR HG23 H -15.142 -28.898 -11.057 1.00 . B B . 686 THR HG23 1 1 
       26 72911 2 2 86 THR N    N -11.916 -26.765 -12.544 1.00 . B B . 686 THR N    1 1 
       26 72912 2 2 86 THR O    O -14.389 -26.031 -13.691 1.00 . B B . 686 THR O    1 1 
       26 72913 2 2 86 THR OG1  O -13.568 -29.878 -12.989 1.00 . B B . 686 THR OG1  1 1 
       26 72914 2 2 87 GLU C    C -16.187 -26.634 -15.619 1.00 . B B . 687 GLU C    1 1 
       26 72915 2 2 87 GLU CA   C -14.839 -26.874 -16.302 1.00 . B B . 687 GLU CA   1 1 
       26 72916 2 2 87 GLU CB   C -15.003 -27.749 -17.546 1.00 . B B . 687 GLU CB   1 1 
       26 72917 2 2 87 GLU CD   C -14.180 -28.203 -19.886 1.00 . B B . 687 GLU CD   1 1 
       26 72918 2 2 87 GLU CG   C -14.095 -27.266 -18.679 1.00 . B B . 687 GLU CG   1 1 
       26 72919 2 2 87 GLU H    H -13.385 -28.249 -15.724 1.00 . B B . 687 GLU H    1 1 
       26 72920 2 2 87 GLU HA   H -14.396 -25.921 -16.591 1.00 . B B . 687 GLU HA   1 1 
       26 72921 2 2 87 GLU HB2  H -14.766 -28.784 -17.301 1.00 . B B . 687 GLU HB2  1 1 
       26 72922 2 2 87 GLU HB3  H -16.042 -27.729 -17.875 1.00 . B B . 687 GLU HB3  1 1 
       26 72923 2 2 87 GLU HE2  H -12.972 -29.189 -20.943 1.00 . B B . 687 GLU HE2  1 1 
       26 72924 2 2 87 GLU HG2  H -14.383 -26.258 -18.976 1.00 . B B . 687 GLU HG2  1 1 
       26 72925 2 2 87 GLU HG3  H -13.065 -27.213 -18.327 1.00 . B B . 687 GLU HG3  1 1 
       26 72926 2 2 87 GLU N    N -13.900 -27.470 -15.367 1.00 . B B . 687 GLU N    1 1 
       26 72927 2 2 87 GLU O    O -16.889 -27.583 -15.271 1.00 . B B . 687 GLU O    1 1 
       26 72928 2 2 87 GLU OE1  O -15.221 -28.839 -20.105 1.00 . B B . 687 GLU OE1  1 1 
       26 72929 2 2 87 GLU OE2  O -13.114 -28.256 -20.610 1.00 . B B . 687 GLU OE2  1 1 
       26 72930 2 2 88 GLY C    C -17.510 -24.328 -13.453 1.00 . B B . 688 GLY C    1 1 
       26 72931 2 2 88 GLY CA   C -17.761 -24.983 -14.813 1.00 . B B . 688 GLY CA   1 1 
       26 72932 2 2 88 GLY H    H -15.933 -24.595 -15.734 1.00 . B B . 688 GLY H    1 1 
       26 72933 2 2 88 GLY HA2  H -18.388 -25.866 -14.685 1.00 . B B . 688 GLY HA2  1 1 
       26 72934 2 2 88 GLY HA3  H -18.307 -24.295 -15.458 1.00 . B B . 688 GLY HA3  1 1 
       26 72935 2 2 88 GLY N    N -16.509 -25.360 -15.448 1.00 . B B . 688 GLY N    1 1 
       26 72936 2 2 88 GLY O    O -18.430 -24.188 -12.648 1.00 . B B . 688 GLY O    1 1 
       26 72937 2 2 89 ASN C    C -15.650 -21.812 -12.234 1.00 . B B . 689 ASN C    1 1 
       26 72938 2 2 89 ASN CA   C -15.877 -23.306 -11.991 1.00 . B B . 689 ASN CA   1 1 
       26 72939 2 2 89 ASN CB   C -14.577 -23.899 -11.446 1.00 . B B . 689 ASN CB   1 1 
       26 72940 2 2 89 ASN CG   C -13.362 -23.316 -12.171 1.00 . B B . 689 ASN CG   1 1 
       26 72941 2 2 89 ASN H    H -15.518 -24.060 -13.899 1.00 . B B . 689 ASN H    1 1 
       26 72942 2 2 89 ASN HA   H -16.704 -23.496 -11.307 1.00 . B B . 689 ASN HA   1 1 
       26 72943 2 2 89 ASN HB2  H -14.499 -23.695 -10.378 1.00 . B B . 689 ASN HB2  1 1 
       26 72944 2 2 89 ASN HB3  H -14.590 -24.983 -11.564 1.00 . B B . 689 ASN HB3  1 1 
       26 72945 2 2 89 ASN HD21 H -13.610 -24.716 -13.612 1.00 . B B . 689 ASN HD21 1 1 
       26 72946 2 2 89 ASN HD22 H -12.280 -23.632 -13.853 1.00 . B B . 689 ASN HD22 1 1 
       26 72947 2 2 89 ASN N    N -16.260 -23.943 -13.239 1.00 . B B . 689 ASN N    1 1 
       26 72948 2 2 89 ASN ND2  N -13.059 -23.940 -13.306 1.00 . B B . 689 ASN ND2  1 1 
       26 72949 2 2 89 ASN O    O -15.298 -21.076 -11.314 1.00 . B B . 689 ASN O    1 1 
       26 72950 2 2 89 ASN OD1  O -12.741 -22.363 -11.729 1.00 . B B . 689 ASN OD1  1 1 
       26 72951 2 2 90 VAL C    C -17.038 -19.306 -13.813 1.00 . B B . 690 VAL C    1 1 
       26 72952 2 2 90 VAL CA   C -15.684 -20.017 -13.855 1.00 . B B . 690 VAL CA   1 1 
       26 72953 2 2 90 VAL CB   C -15.003 -19.927 -15.222 1.00 . B B . 690 VAL CB   1 1 
       26 72954 2 2 90 VAL CG1  C -16.021 -19.618 -16.322 1.00 . B B . 690 VAL CG1  1 1 
       26 72955 2 2 90 VAL CG2  C -13.879 -18.890 -15.207 1.00 . B B . 690 VAL CG2  1 1 
       26 72956 2 2 90 VAL H    H -16.148 -22.015 -14.221 1.00 . B B . 690 VAL H    1 1 
       26 72957 2 2 90 VAL HA   H -15.024 -19.559 -13.118 1.00 . B B . 690 VAL HA   1 1 
       26 72958 2 2 90 VAL HB   H -14.560 -20.899 -15.440 1.00 . B B . 690 VAL HB   1 1 
       26 72959 2 2 90 VAL HG11 H -16.954 -20.139 -16.110 1.00 . B B . 690 VAL HG11 1 1 
       26 72960 2 2 90 VAL HG12 H -16.204 -18.544 -16.356 1.00 . B B . 690 VAL HG12 1 1 
       26 72961 2 2 90 VAL HG13 H -15.629 -19.950 -17.283 1.00 . B B . 690 VAL HG13 1 1 
       26 72962 2 2 90 VAL HG21 H -13.618 -18.652 -14.176 1.00 . B B . 690 VAL HG21 1 1 
       26 72963 2 2 90 VAL HG22 H -13.005 -19.294 -15.719 1.00 . B B . 690 VAL HG22 1 1 
       26 72964 2 2 90 VAL HG23 H -14.212 -17.986 -15.716 1.00 . B B . 690 VAL HG23 1 1 
       26 72965 2 2 90 VAL N    N -15.861 -21.410 -13.479 1.00 . B B . 690 VAL N    1 1 
       26 72966 2 2 90 VAL O    O -18.073 -19.944 -13.627 1.00 . B B . 690 VAL O    1 1 
       26 72967 2 2 91 THR C    C -19.356 -17.957 -14.614 1.00 . B B . 691 THR C    1 1 
       26 72968 2 2 91 THR CA   C -18.197 -17.189 -13.976 1.00 . B B . 691 THR CA   1 1 
       26 72969 2 2 91 THR CB   C -17.890 -15.862 -14.673 1.00 . B B . 691 THR CB   1 1 
       26 72970 2 2 91 THR CG2  C -19.138 -14.998 -14.863 1.00 . B B . 691 THR CG2  1 1 
       26 72971 2 2 91 THR H    H -16.141 -17.483 -14.142 1.00 . B B . 691 THR H    1 1 
       26 72972 2 2 91 THR HA   H -18.471 -17.000 -12.938 1.00 . B B . 691 THR HA   1 1 
       26 72973 2 2 91 THR HB   H -17.384 -16.029 -15.623 1.00 . B B . 691 THR HB   1 1 
       26 72974 2 2 91 THR HG1  H -16.183 -15.513 -13.687 1.00 . B B . 691 THR HG1  1 1 
       26 72975 2 2 91 THR HG21 H -19.751 -15.041 -13.962 1.00 . B B . 691 THR HG21 1 1 
       26 72976 2 2 91 THR HG22 H -18.841 -13.966 -15.051 1.00 . B B . 691 THR HG22 1 1 
       26 72977 2 2 91 THR HG23 H -19.713 -15.371 -15.710 1.00 . B B . 691 THR HG23 1 1 
       26 72978 2 2 91 THR N    N -16.987 -17.994 -13.991 1.00 . B B . 691 THR N    1 1 
       26 72979 2 2 91 THR O    O -20.467 -17.961 -14.088 1.00 . B B . 691 THR O    1 1 
       26 72980 2 2 91 THR OG1  O -17.111 -15.142 -13.721 1.00 . B B . 691 THR OG1  1 1 
       26 72981 2 2 92 GLY C    C -20.998 -20.074 -15.483 1.00 . B B . 692 GLY C    1 1 
       26 72982 2 2 92 GLY CA   C -20.060 -19.357 -16.456 1.00 . B B . 692 GLY CA   1 1 
       26 72983 2 2 92 GLY H    H -18.150 -18.580 -16.162 1.00 . B B . 692 GLY H    1 1 
       26 72984 2 2 92 GLY HA2  H -19.572 -20.088 -17.101 1.00 . B B . 692 GLY HA2  1 1 
       26 72985 2 2 92 GLY HA3  H -20.637 -18.697 -17.103 1.00 . B B . 692 GLY HA3  1 1 
       26 72986 2 2 92 GLY N    N -19.057 -18.588 -15.740 1.00 . B B . 692 GLY N    1 1 
       26 72987 2 2 92 GLY O    O -22.218 -19.942 -15.580 1.00 . B B . 692 GLY O    1 1 
       26 72988 2 2 93 MET C    C -21.077 -20.884 -12.207 1.00 . B B . 693 MET C    1 1 
       26 72989 2 2 93 MET CA   C -21.161 -21.556 -13.578 1.00 . B B . 693 MET CA   1 1 
       26 72990 2 2 93 MET CB   C -20.625 -22.986 -13.480 1.00 . B B . 693 MET CB   1 1 
       26 72991 2 2 93 MET CE   C -23.421 -24.162 -16.090 1.00 . B B . 693 MET CE   1 1 
       26 72992 2 2 93 MET CG   C -21.645 -23.992 -14.018 1.00 . B B . 693 MET CG   1 1 
       26 72993 2 2 93 MET H    H -19.402 -20.920 -14.496 1.00 . B B . 693 MET H    1 1 
       26 72994 2 2 93 MET HA   H -22.190 -21.542 -13.935 1.00 . B B . 693 MET HA   1 1 
       26 72995 2 2 93 MET HB2  H -19.695 -23.069 -14.042 1.00 . B B . 693 MET HB2  1 1 
       26 72996 2 2 93 MET HB3  H -20.391 -23.220 -12.441 1.00 . B B . 693 MET HB3  1 1 
       26 72997 2 2 93 MET HE1  H -23.969 -23.981 -15.165 1.00 . B B . 693 MET HE1  1 1 
       26 72998 2 2 93 MET HE2  H -23.758 -23.461 -16.854 1.00 . B B . 693 MET HE2  1 1 
       26 72999 2 2 93 MET HE3  H -23.605 -25.182 -16.427 1.00 . B B . 693 MET HE3  1 1 
       26 73000 2 2 93 MET HG2  H -21.389 -24.996 -13.682 1.00 . B B . 693 MET HG2  1 1 
       26 73001 2 2 93 MET HG3  H -22.635 -23.765 -13.622 1.00 . B B . 693 MET HG3  1 1 
       26 73002 2 2 93 MET N    N -20.394 -20.818 -14.568 1.00 . B B . 693 MET N    1 1 
       26 73003 2 2 93 MET O    O -22.063 -20.837 -11.473 1.00 . B B . 693 MET O    1 1 
       26 73004 2 2 93 MET SD   S -21.675 -23.935 -15.802 1.00 . B B . 693 MET SD   1 1 
       26 73005 2 2 94 PHE C    C -20.920 -18.967 -10.173 1.00 . B B . 694 PHE C    1 1 
       26 73006 2 2 94 PHE CA   C -19.664 -19.712 -10.632 1.00 . B B . 694 PHE CA   1 1 
       26 73007 2 2 94 PHE CB   C -18.538 -18.700 -10.852 1.00 . B B . 694 PHE CB   1 1 
       26 73008 2 2 94 PHE CD1  C -17.328 -19.585  -8.846 1.00 . B B . 694 PHE CD1  1 1 
       26 73009 2 2 94 PHE CD2  C -16.044 -18.733 -10.628 1.00 . B B . 694 PHE CD2  1 1 
       26 73010 2 2 94 PHE CE1  C -16.138 -19.881  -8.130 1.00 . B B . 694 PHE CE1  1 1 
       26 73011 2 2 94 PHE CE2  C -14.854 -19.028  -9.911 1.00 . B B . 694 PHE CE2  1 1 
       26 73012 2 2 94 PHE CG   C -17.256 -19.018 -10.080 1.00 . B B . 694 PHE CG   1 1 
       26 73013 2 2 94 PHE CZ   C -14.926 -19.596  -8.677 1.00 . B B . 694 PHE CZ   1 1 
       26 73014 2 2 94 PHE H    H -19.093 -20.422 -12.505 1.00 . B B . 694 PHE H    1 1 
       26 73015 2 2 94 PHE HA   H -19.413 -20.481  -9.902 1.00 . B B . 694 PHE HA   1 1 
       26 73016 2 2 94 PHE HB2  H -18.307 -18.654 -11.916 1.00 . B B . 694 PHE HB2  1 1 
       26 73017 2 2 94 PHE HB3  H -18.890 -17.710 -10.559 1.00 . B B . 694 PHE HB3  1 1 
       26 73018 2 2 94 PHE HD1  H -18.299 -19.814  -8.407 1.00 . B B . 694 PHE HD1  1 1 
       26 73019 2 2 94 PHE HD2  H -15.986 -18.278 -11.616 1.00 . B B . 694 PHE HD2  1 1 
       26 73020 2 2 94 PHE HE1  H -16.196 -20.335  -7.141 1.00 . B B . 694 PHE HE1  1 1 
       26 73021 2 2 94 PHE HE2  H -13.882 -18.800 -10.350 1.00 . B B . 694 PHE HE2  1 1 
       26 73022 2 2 94 PHE HZ   H -14.012 -19.822  -8.127 1.00 . B B . 694 PHE HZ   1 1 
       26 73023 2 2 94 PHE N    N -19.890 -20.379 -11.902 1.00 . B B . 694 PHE N    1 1 
       26 73024 2 2 94 PHE O    O -21.326 -17.986 -10.794 1.00 . B B . 694 PHE O    1 1 
       26 73025 2 2 95 ALA C    C -22.396 -17.416  -8.125 1.00 . B B . 695 ALA C    1 1 
       26 73026 2 2 95 ALA CA   C -22.700 -18.857  -8.540 1.00 . B B . 695 ALA CA   1 1 
       26 73027 2 2 95 ALA CB   C -23.211 -19.703  -7.372 1.00 . B B . 695 ALA CB   1 1 
       26 73028 2 2 95 ALA H    H -21.162 -20.261  -8.590 1.00 . B B . 695 ALA H    1 1 
       26 73029 2 2 95 ALA HA   H -23.456 -18.848  -9.324 1.00 . B B . 695 ALA HA   1 1 
       26 73030 2 2 95 ALA HB1  H -22.461 -20.450  -7.109 1.00 . B B . 695 ALA HB1  1 1 
       26 73031 2 2 95 ALA HB2  H -24.135 -20.204  -7.663 1.00 . B B . 695 ALA HB2  1 1 
       26 73032 2 2 95 ALA HB3  H -23.401 -19.061  -6.513 1.00 . B B . 695 ALA HB3  1 1 
       26 73033 2 2 95 ALA N    N -21.499 -19.463  -9.089 1.00 . B B . 695 ALA N    1 1 
       26 73034 2 2 95 ALA O    O -21.378 -16.853  -8.525 1.00 . B B . 695 ALA O    1 1 
       27 73035 1 1  1 ALA C    C  -6.722  40.549 -10.953 1.00 . A A .   1 ALA C    1 1 
       27 73036 1 1  1 ALA CA   C  -7.313  40.676  -9.548 1.00 . A A .   1 ALA CA   1 1 
       27 73037 1 1  1 ALA CB   C  -8.253  39.519  -9.204 1.00 . A A .   1 ALA CB   1 1 
       27 73038 1 1  1 ALA HA   H  -6.500  40.696  -8.822 1.00 . A A .   1 ALA HA   1 1 
       27 73039 1 1  1 ALA HB1  H  -8.760  39.182 -10.108 1.00 . A A .   1 ALA HB1  1 1 
       27 73040 1 1  1 ALA HB2  H  -8.991  39.855  -8.476 1.00 . A A .   1 ALA HB2  1 1 
       27 73041 1 1  1 ALA HB3  H  -7.676  38.695  -8.783 1.00 . A A .   1 ALA HB3  1 1 
       27 73042 1 1  1 ALA N    N  -8.032  41.934  -9.441 1.00 . A A .   1 ALA N    1 1 
       27 73043 1 1  1 ALA O    O  -7.312  41.021 -11.924 1.00 . A A .   1 ALA O    1 1 
       27 73044 1 1  2 GLU C    C  -5.262  38.359 -12.889 1.00 . A A .   2 GLU C    1 1 
       27 73045 1 1  2 GLU CA   C  -4.885  39.715 -12.289 1.00 . A A .   2 GLU CA   1 1 
       27 73046 1 1  2 GLU CB   C  -3.369  39.842 -12.127 1.00 . A A .   2 GLU CB   1 1 
       27 73047 1 1  2 GLU CD   C  -1.608  40.298 -13.873 1.00 . A A .   2 GLU CD   1 1 
       27 73048 1 1  2 GLU CG   C  -2.798  40.873 -13.102 1.00 . A A .   2 GLU CG   1 1 
       27 73049 1 1  2 GLU H    H  -5.089  39.530 -10.224 1.00 . A A .   2 GLU H    1 1 
       27 73050 1 1  2 GLU HA   H  -5.244  40.518 -12.934 1.00 . A A .   2 GLU HA   1 1 
       27 73051 1 1  2 GLU HB2  H  -3.132  40.133 -11.104 1.00 . A A .   2 GLU HB2  1 1 
       27 73052 1 1  2 GLU HB3  H  -2.900  38.873 -12.300 1.00 . A A .   2 GLU HB3  1 1 
       27 73053 1 1  2 GLU HE2  H   0.221  40.705 -13.683 1.00 . A A .   2 GLU HE2  1 1 
       27 73054 1 1  2 GLU HG2  H  -3.573  41.185 -13.802 1.00 . A A .   2 GLU HG2  1 1 
       27 73055 1 1  2 GLU HG3  H  -2.486  41.762 -12.554 1.00 . A A .   2 GLU HG3  1 1 
       27 73056 1 1  2 GLU N    N  -5.563  39.910 -11.018 1.00 . A A .   2 GLU N    1 1 
       27 73057 1 1  2 GLU O    O  -5.908  38.296 -13.934 1.00 . A A .   2 GLU O    1 1 
       27 73058 1 1  2 GLU OE1  O  -1.643  39.130 -14.286 1.00 . A A .   2 GLU OE1  1 1 
       27 73059 1 1  2 GLU OE2  O  -0.621  41.112 -14.038 1.00 . A A .   2 GLU OE2  1 1 
       27 73060 1 1  3 MET C    C  -6.517  35.507 -12.198 1.00 . A A .   3 MET C    1 1 
       27 73061 1 1  3 MET CA   C  -5.127  35.956 -12.653 1.00 . A A .   3 MET CA   1 1 
       27 73062 1 1  3 MET CB   C  -4.073  34.998 -12.095 1.00 . A A .   3 MET CB   1 1 
       27 73063 1 1  3 MET CE   C  -0.976  34.664 -14.759 1.00 . A A .   3 MET CE   1 1 
       27 73064 1 1  3 MET CG   C  -2.703  35.261 -12.725 1.00 . A A .   3 MET CG   1 1 
       27 73065 1 1  3 MET H    H  -4.317  37.367 -11.352 1.00 . A A .   3 MET H    1 1 
       27 73066 1 1  3 MET HA   H  -5.089  35.997 -13.742 1.00 . A A .   3 MET HA   1 1 
       27 73067 1 1  3 MET HB2  H  -4.008  35.113 -11.013 1.00 . A A .   3 MET HB2  1 1 
       27 73068 1 1  3 MET HB3  H  -4.374  33.968 -12.288 1.00 . A A .   3 MET HB3  1 1 
       27 73069 1 1  3 MET HE1  H  -0.457  35.509 -14.306 1.00 . A A .   3 MET HE1  1 1 
       27 73070 1 1  3 MET HE2  H  -0.606  33.735 -14.325 1.00 . A A .   3 MET HE2  1 1 
       27 73071 1 1  3 MET HE3  H  -0.795  34.661 -15.834 1.00 . A A .   3 MET HE3  1 1 
       27 73072 1 1  3 MET HG2  H  -2.443  36.314 -12.621 1.00 . A A .   3 MET HG2  1 1 
       27 73073 1 1  3 MET HG3  H  -1.937  34.690 -12.201 1.00 . A A .   3 MET HG3  1 1 
       27 73074 1 1  3 MET N    N  -4.842  37.307 -12.201 1.00 . A A .   3 MET N    1 1 
       27 73075 1 1  3 MET O    O  -7.119  36.129 -11.324 1.00 . A A .   3 MET O    1 1 
       27 73076 1 1  3 MET SD   S  -2.728  34.808 -14.451 1.00 . A A .   3 MET SD   1 1 
       27 73077 1 1  4 LYS C    C  -8.143  32.831 -11.389 1.00 . A A .   4 LYS C    1 1 
       27 73078 1 1  4 LYS CA   C  -8.295  33.892 -12.481 1.00 . A A .   4 LYS CA   1 1 
       27 73079 1 1  4 LYS CB   C  -8.998  33.381 -13.740 1.00 . A A .   4 LYS CB   1 1 
       27 73080 1 1  4 LYS CD   C  -8.665  31.914 -15.764 1.00 . A A .   4 LYS CD   1 1 
       27 73081 1 1  4 LYS CE   C  -9.044  30.452 -16.013 1.00 . A A .   4 LYS CE   1 1 
       27 73082 1 1  4 LYS CG   C  -8.295  32.142 -14.297 1.00 . A A .   4 LYS CG   1 1 
       27 73083 1 1  4 LYS H    H  -6.491  33.931 -13.522 1.00 . A A .   4 LYS H    1 1 
       27 73084 1 1  4 LYS HA   H  -8.895  34.711 -12.086 1.00 . A A .   4 LYS HA   1 1 
       27 73085 1 1  4 LYS HB2  H -10.036  33.142 -13.510 1.00 . A A .   4 LYS HB2  1 1 
       27 73086 1 1  4 LYS HB3  H  -9.013  34.166 -14.496 1.00 . A A .   4 LYS HB3  1 1 
       27 73087 1 1  4 LYS HD2  H  -9.499  32.561 -16.037 1.00 . A A .   4 LYS HD2  1 1 
       27 73088 1 1  4 LYS HD3  H  -7.826  32.190 -16.402 1.00 . A A .   4 LYS HD3  1 1 
       27 73089 1 1  4 LYS HE2  H  -8.355  30.010 -16.733 1.00 . A A .   4 LYS HE2  1 1 
       27 73090 1 1  4 LYS HE3  H  -8.947  29.883 -15.088 1.00 . A A .   4 LYS HE3  1 1 
       27 73091 1 1  4 LYS HG2  H  -7.215  32.260 -14.205 1.00 . A A .   4 LYS HG2  1 1 
       27 73092 1 1  4 LYS HG3  H  -8.571  31.268 -13.708 1.00 . A A .   4 LYS HG3  1 1 
       27 73093 1 1  4 LYS N    N  -6.987  34.431 -12.812 1.00 . A A .   4 LYS N    1 1 
       27 73094 1 1  4 LYS NZ   N -10.431  30.355 -16.520 1.00 . A A .   4 LYS NZ   1 1 
       27 73095 1 1  4 LYS O    O  -8.901  32.820 -10.420 1.00 . A A .   4 LYS O    1 1 
       27 73096 1 1  5 THR C    C  -5.493  31.048 -10.038 1.00 . A A .   5 THR C    1 1 
       27 73097 1 1  5 THR CA   C  -6.898  30.903 -10.625 1.00 . A A .   5 THR CA   1 1 
       27 73098 1 1  5 THR CB   C  -7.127  29.565 -11.330 1.00 . A A .   5 THR CB   1 1 
       27 73099 1 1  5 THR CG2  C  -8.478  29.504 -12.046 1.00 . A A .   5 THR CG2  1 1 
       27 73100 1 1  5 THR H    H  -6.547  31.981 -12.373 1.00 . A A .   5 THR H    1 1 
       27 73101 1 1  5 THR HA   H  -7.602  31.004  -9.799 1.00 . A A .   5 THR HA   1 1 
       27 73102 1 1  5 THR HB   H  -7.017  28.734 -10.634 1.00 . A A .   5 THR HB   1 1 
       27 73103 1 1  5 THR HG1  H  -6.389  28.838 -13.043 1.00 . A A .   5 THR HG1  1 1 
       27 73104 1 1  5 THR HG21 H  -9.001  30.451 -11.917 1.00 . A A .   5 THR HG21 1 1 
       27 73105 1 1  5 THR HG22 H  -8.318  29.318 -13.108 1.00 . A A .   5 THR HG22 1 1 
       27 73106 1 1  5 THR HG23 H  -9.077  28.698 -11.623 1.00 . A A .   5 THR HG23 1 1 
       27 73107 1 1  5 THR N    N  -7.159  31.965 -11.582 1.00 . A A .   5 THR N    1 1 
       27 73108 1 1  5 THR O    O  -5.311  31.693  -9.006 1.00 . A A .   5 THR O    1 1 
       27 73109 1 1  5 THR OG1  O  -6.173  29.563 -12.389 1.00 . A A .   5 THR OG1  1 1 
       27 73110 1 1  6 ASP C    C  -2.386  29.307 -10.873 1.00 . A A .   6 ASP C    1 1 
       27 73111 1 1  6 ASP CA   C  -3.152  30.490 -10.278 1.00 . A A .   6 ASP CA   1 1 
       27 73112 1 1  6 ASP CB   C  -3.056  30.397  -8.754 1.00 . A A .   6 ASP CB   1 1 
       27 73113 1 1  6 ASP CG   C  -2.945  31.740  -8.030 1.00 . A A .   6 ASP CG   1 1 
       27 73114 1 1  6 ASP H    H  -4.692  29.915 -11.558 1.00 . A A .   6 ASP H    1 1 
       27 73115 1 1  6 ASP HA   H  -2.776  31.451 -10.630 1.00 . A A .   6 ASP HA   1 1 
       27 73116 1 1  6 ASP HB2  H  -3.936  29.872  -8.381 1.00 . A A .   6 ASP HB2  1 1 
       27 73117 1 1  6 ASP HB3  H  -2.189  29.789  -8.496 1.00 . A A .   6 ASP HB3  1 1 
       27 73118 1 1  6 ASP HD2  H  -2.189  33.459  -8.162 1.00 . A A .   6 ASP HD2  1 1 
       27 73119 1 1  6 ASP N    N  -4.535  30.438 -10.720 1.00 . A A .   6 ASP N    1 1 
       27 73120 1 1  6 ASP O    O  -2.786  28.156 -10.706 1.00 . A A .   6 ASP O    1 1 
       27 73121 1 1  6 ASP OD1  O  -3.703  32.023  -7.089 1.00 . A A .   6 ASP OD1  1 1 
       27 73122 1 1  6 ASP OD2  O  -2.022  32.524  -8.473 1.00 . A A .   6 ASP OD2  1 1 
       27 73123 1 1  7 ALA C    C   0.225  27.792 -11.087 1.00 . A A .   7 ALA C    1 1 
       27 73124 1 1  7 ALA CA   C  -0.471  28.610 -12.177 1.00 . A A .   7 ALA CA   1 1 
       27 73125 1 1  7 ALA CB   C   0.521  29.269 -13.136 1.00 . A A .   7 ALA CB   1 1 
       27 73126 1 1  7 ALA H    H  -0.979  30.570 -11.687 1.00 . A A .   7 ALA H    1 1 
       27 73127 1 1  7 ALA HA   H  -1.128  27.954 -12.748 1.00 . A A .   7 ALA HA   1 1 
       27 73128 1 1  7 ALA HB1  H   0.731  30.285 -12.800 1.00 . A A .   7 ALA HB1  1 1 
       27 73129 1 1  7 ALA HB2  H   1.447  28.694 -13.153 1.00 . A A .   7 ALA HB2  1 1 
       27 73130 1 1  7 ALA HB3  H   0.094  29.299 -14.138 1.00 . A A .   7 ALA HB3  1 1 
       27 73131 1 1  7 ALA N    N  -1.297  29.631 -11.556 1.00 . A A .   7 ALA N    1 1 
       27 73132 1 1  7 ALA O    O   0.308  26.568 -11.182 1.00 . A A .   7 ALA O    1 1 
       27 73133 1 1  8 ALA C    C   0.437  26.888  -8.276 1.00 . A A .   8 ALA C    1 1 
       27 73134 1 1  8 ALA CA   C   1.396  27.856  -8.972 1.00 . A A .   8 ALA CA   1 1 
       27 73135 1 1  8 ALA CB   C   1.942  28.921  -8.019 1.00 . A A .   8 ALA CB   1 1 
       27 73136 1 1  8 ALA H    H   0.637  29.496 -10.008 1.00 . A A .   8 ALA H    1 1 
       27 73137 1 1  8 ALA HA   H   2.232  27.292  -9.384 1.00 . A A .   8 ALA HA   1 1 
       27 73138 1 1  8 ALA HB1  H   2.980  29.137  -8.271 1.00 . A A .   8 ALA HB1  1 1 
       27 73139 1 1  8 ALA HB2  H   1.885  28.555  -6.994 1.00 . A A .   8 ALA HB2  1 1 
       27 73140 1 1  8 ALA HB3  H   1.349  29.831  -8.113 1.00 . A A .   8 ALA HB3  1 1 
       27 73141 1 1  8 ALA N    N   0.709  28.501 -10.078 1.00 . A A .   8 ALA N    1 1 
       27 73142 1 1  8 ALA O    O   0.794  25.742  -8.005 1.00 . A A .   8 ALA O    1 1 
       27 73143 1 1  9 THR C    C  -2.197  25.412  -8.248 1.00 . A A .   9 THR C    1 1 
       27 73144 1 1  9 THR CA   C  -1.775  26.576  -7.349 1.00 . A A .   9 THR CA   1 1 
       27 73145 1 1  9 THR CB   C  -2.935  27.496  -6.963 1.00 . A A .   9 THR CB   1 1 
       27 73146 1 1  9 THR CG2  C  -4.152  27.318  -7.872 1.00 . A A .   9 THR CG2  1 1 
       27 73147 1 1  9 THR H    H  -1.045  28.316  -8.232 1.00 . A A .   9 THR H    1 1 
       27 73148 1 1  9 THR HA   H  -1.338  26.143  -6.449 1.00 . A A .   9 THR HA   1 1 
       27 73149 1 1  9 THR HB   H  -2.615  28.538  -6.940 1.00 . A A .   9 THR HB   1 1 
       27 73150 1 1  9 THR HG1  H  -4.061  27.604  -5.312 1.00 . A A .   9 THR HG1  1 1 
       27 73151 1 1  9 THR HG21 H  -4.405  26.260  -7.937 1.00 . A A .   9 THR HG21 1 1 
       27 73152 1 1  9 THR HG22 H  -4.998  27.868  -7.459 1.00 . A A .   9 THR HG22 1 1 
       27 73153 1 1  9 THR HG23 H  -3.922  27.699  -8.867 1.00 . A A .   9 THR HG23 1 1 
       27 73154 1 1  9 THR N    N  -0.762  27.383  -8.008 1.00 . A A .   9 THR N    1 1 
       27 73155 1 1  9 THR O    O  -2.423  24.303  -7.767 1.00 . A A .   9 THR O    1 1 
       27 73156 1 1  9 THR OG1  O  -3.368  26.997  -5.700 1.00 . A A .   9 THR OG1  1 1 
       27 73157 1 1 10 LEU C    C  -1.551  23.675 -10.658 1.00 . A A .  10 LEU C    1 1 
       27 73158 1 1 10 LEU CA   C  -2.681  24.696 -10.507 1.00 . A A .  10 LEU CA   1 1 
       27 73159 1 1 10 LEU CB   C  -3.097  25.353 -11.825 1.00 . A A .  10 LEU CB   1 1 
       27 73160 1 1 10 LEU CD1  C  -4.759  26.663 -13.195 1.00 . A A .  10 LEU CD1  1 1 
       27 73161 1 1 10 LEU CD2  C  -5.566  25.016 -11.443 1.00 . A A .  10 LEU CD2  1 1 
       27 73162 1 1 10 LEU CG   C  -4.477  26.014 -11.839 1.00 . A A .  10 LEU CG   1 1 
       27 73163 1 1 10 LEU H    H  -2.105  26.610  -9.919 1.00 . A A .  10 LEU H    1 1 
       27 73164 1 1 10 LEU HA   H  -3.558  24.185 -10.111 1.00 . A A .  10 LEU HA   1 1 
       27 73165 1 1 10 LEU HB2  H  -2.352  26.107 -12.083 1.00 . A A .  10 LEU HB2  1 1 
       27 73166 1 1 10 LEU HB3  H  -3.069  24.597 -12.609 1.00 . A A .  10 LEU HB3  1 1 
       27 73167 1 1 10 LEU HD11 H  -4.550  25.948 -13.991 1.00 . A A .  10 LEU HD11 1 1 
       27 73168 1 1 10 LEU HD12 H  -5.806  26.964 -13.243 1.00 . A A .  10 LEU HD12 1 1 
       27 73169 1 1 10 LEU HD13 H  -4.124  27.540 -13.318 1.00 . A A .  10 LEU HD13 1 1 
       27 73170 1 1 10 LEU HD21 H  -5.399  24.071 -11.960 1.00 . A A .  10 LEU HD21 1 1 
       27 73171 1 1 10 LEU HD22 H  -5.534  24.851 -10.366 1.00 . A A .  10 LEU HD22 1 1 
       27 73172 1 1 10 LEU HD23 H  -6.542  25.414 -11.721 1.00 . A A .  10 LEU HD23 1 1 
       27 73173 1 1 10 LEU HG   H  -4.482  26.809 -11.094 1.00 . A A .  10 LEU HG   1 1 
       27 73174 1 1 10 LEU N    N  -2.290  25.705  -9.537 1.00 . A A .  10 LEU N    1 1 
       27 73175 1 1 10 LEU O    O  -1.798  22.471 -10.680 1.00 . A A .  10 LEU O    1 1 
       27 73176 1 1 11 ALA C    C   1.024  22.522  -9.630 1.00 . A A .  11 ALA C    1 1 
       27 73177 1 1 11 ALA CA   C   0.831  23.344 -10.906 1.00 . A A .  11 ALA CA   1 1 
       27 73178 1 1 11 ALA CB   C   2.053  24.205 -11.234 1.00 . A A .  11 ALA CB   1 1 
       27 73179 1 1 11 ALA H    H  -0.145  25.176 -10.739 1.00 . A A .  11 ALA H    1 1 
       27 73180 1 1 11 ALA HA   H   0.645  22.667 -11.740 1.00 . A A .  11 ALA HA   1 1 
       27 73181 1 1 11 ALA HB1  H   2.321  24.802 -10.362 1.00 . A A .  11 ALA HB1  1 1 
       27 73182 1 1 11 ALA HB2  H   2.889  23.562 -11.505 1.00 . A A .  11 ALA HB2  1 1 
       27 73183 1 1 11 ALA HB3  H   1.818  24.866 -12.068 1.00 . A A .  11 ALA HB3  1 1 
       27 73184 1 1 11 ALA N    N  -0.337  24.195 -10.758 1.00 . A A .  11 ALA N    1 1 
       27 73185 1 1 11 ALA O    O   1.555  21.414  -9.675 1.00 . A A .  11 ALA O    1 1 
       27 73186 1 1 12 GLN C    C  -0.154  21.161  -7.216 1.00 . A A .  12 GLN C    1 1 
       27 73187 1 1 12 GLN CA   C   0.697  22.432  -7.235 1.00 . A A .  12 GLN CA   1 1 
       27 73188 1 1 12 GLN CB   C   0.304  23.372  -6.094 1.00 . A A .  12 GLN CB   1 1 
       27 73189 1 1 12 GLN CD   C   1.757  24.998  -4.827 1.00 . A A .  12 GLN CD   1 1 
       27 73190 1 1 12 GLN CG   C   1.448  23.522  -5.089 1.00 . A A .  12 GLN CG   1 1 
       27 73191 1 1 12 GLN H    H   0.149  23.999  -8.493 1.00 . A A .  12 GLN H    1 1 
       27 73192 1 1 12 GLN HA   H   1.751  22.172  -7.137 1.00 . A A .  12 GLN HA   1 1 
       27 73193 1 1 12 GLN HB2  H   0.039  24.349  -6.498 1.00 . A A .  12 GLN HB2  1 1 
       27 73194 1 1 12 GLN HB3  H  -0.581  22.986  -5.588 1.00 . A A .  12 GLN HB3  1 1 
       27 73195 1 1 12 GLN HE21 H   3.723  24.580  -5.070 1.00 . A A .  12 GLN HE21 1 1 
       27 73196 1 1 12 GLN HE22 H   3.355  26.236  -4.717 1.00 . A A .  12 GLN HE22 1 1 
       27 73197 1 1 12 GLN HG2  H   1.181  23.031  -4.153 1.00 . A A .  12 GLN HG2  1 1 
       27 73198 1 1 12 GLN HG3  H   2.339  23.022  -5.469 1.00 . A A .  12 GLN HG3  1 1 
       27 73199 1 1 12 GLN N    N   0.580  23.097  -8.521 1.00 . A A .  12 GLN N    1 1 
       27 73200 1 1 12 GLN NE2  N   3.052  25.296  -4.875 1.00 . A A .  12 GLN NE2  1 1 
       27 73201 1 1 12 GLN O    O   0.256  20.142  -6.661 1.00 . A A .  12 GLN O    1 1 
       27 73202 1 1 12 GLN OE1  O   0.878  25.811  -4.596 1.00 . A A .  12 GLN OE1  1 1 
       27 73203 1 1 13 GLU C    C  -2.048  19.366  -9.200 1.00 . A A .  13 GLU C    1 1 
       27 73204 1 1 13 GLU CA   C  -2.238  20.132  -7.889 1.00 . A A .  13 GLU CA   1 1 
       27 73205 1 1 13 GLU CB   C  -3.688  20.591  -7.727 1.00 . A A .  13 GLU CB   1 1 
       27 73206 1 1 13 GLU CD   C  -4.388  22.703  -6.540 1.00 . A A .  13 GLU CD   1 1 
       27 73207 1 1 13 GLU CG   C  -3.903  21.261  -6.369 1.00 . A A .  13 GLU CG   1 1 
       27 73208 1 1 13 GLU H    H  -1.651  22.093  -8.278 1.00 . A A .  13 GLU H    1 1 
       27 73209 1 1 13 GLU HA   H  -1.968  19.496  -7.046 1.00 . A A .  13 GLU HA   1 1 
       27 73210 1 1 13 GLU HB2  H  -3.944  21.288  -8.526 1.00 . A A .  13 GLU HB2  1 1 
       27 73211 1 1 13 GLU HB3  H  -4.357  19.735  -7.824 1.00 . A A .  13 GLU HB3  1 1 
       27 73212 1 1 13 GLU HE2  H  -3.057  23.330  -5.364 1.00 . A A .  13 GLU HE2  1 1 
       27 73213 1 1 13 GLU HG2  H  -4.633  20.695  -5.791 1.00 . A A .  13 GLU HG2  1 1 
       27 73214 1 1 13 GLU HG3  H  -2.972  21.252  -5.803 1.00 . A A .  13 GLU HG3  1 1 
       27 73215 1 1 13 GLU N    N  -1.325  21.261  -7.829 1.00 . A A .  13 GLU N    1 1 
       27 73216 1 1 13 GLU O    O  -2.034  18.136  -9.207 1.00 . A A .  13 GLU O    1 1 
       27 73217 1 1 13 GLU OE1  O  -5.094  23.008  -7.512 1.00 . A A .  13 GLU OE1  1 1 
       27 73218 1 1 13 GLU OE2  O  -4.006  23.519  -5.617 1.00 . A A .  13 GLU OE2  1 1 
       27 73219 1 1 14 ALA C    C  -0.520  18.582 -11.549 1.00 . A A .  14 ALA C    1 1 
       27 73220 1 1 14 ALA CA   C  -1.718  19.532 -11.590 1.00 . A A .  14 ALA CA   1 1 
       27 73221 1 1 14 ALA CB   C  -1.548  20.640 -12.631 1.00 . A A .  14 ALA CB   1 1 
       27 73222 1 1 14 ALA H    H  -1.919  21.124 -10.262 1.00 . A A .  14 ALA H    1 1 
       27 73223 1 1 14 ALA HA   H  -2.616  18.961 -11.829 1.00 . A A .  14 ALA HA   1 1 
       27 73224 1 1 14 ALA HB1  H  -2.328  21.389 -12.495 1.00 . A A .  14 ALA HB1  1 1 
       27 73225 1 1 14 ALA HB2  H  -0.571  21.107 -12.508 1.00 . A A .  14 ALA HB2  1 1 
       27 73226 1 1 14 ALA HB3  H  -1.624  20.214 -13.631 1.00 . A A .  14 ALA HB3  1 1 
       27 73227 1 1 14 ALA N    N  -1.906  20.124 -10.277 1.00 . A A .  14 ALA N    1 1 
       27 73228 1 1 14 ALA O    O  -0.615  17.437 -11.989 1.00 . A A .  14 ALA O    1 1 
       27 73229 1 1 15 GLY C    C   1.516  16.945 -10.263 1.00 . A A .  15 GLY C    1 1 
       27 73230 1 1 15 GLY CA   C   1.797  18.302 -10.911 1.00 . A A .  15 GLY CA   1 1 
       27 73231 1 1 15 GLY H    H   0.650  20.023 -10.660 1.00 . A A .  15 GLY H    1 1 
       27 73232 1 1 15 GLY HA2  H   2.537  18.844 -10.322 1.00 . A A .  15 GLY HA2  1 1 
       27 73233 1 1 15 GLY HA3  H   2.225  18.154 -11.903 1.00 . A A .  15 GLY HA3  1 1 
       27 73234 1 1 15 GLY N    N   0.581  19.091 -11.016 1.00 . A A .  15 GLY N    1 1 
       27 73235 1 1 15 GLY O    O   2.041  15.923 -10.702 1.00 . A A .  15 GLY O    1 1 
       27 73236 1 1 16 ASN C    C  -0.606  14.923  -9.389 1.00 . A A .  16 ASN C    1 1 
       27 73237 1 1 16 ASN CA   C   0.330  15.764  -8.517 1.00 . A A .  16 ASN CA   1 1 
       27 73238 1 1 16 ASN CB   C  -0.401  16.086  -7.212 1.00 . A A .  16 ASN CB   1 1 
       27 73239 1 1 16 ASN CG   C  -1.319  14.934  -6.800 1.00 . A A .  16 ASN CG   1 1 
       27 73240 1 1 16 ASN H    H   0.264  17.814  -8.880 1.00 . A A .  16 ASN H    1 1 
       27 73241 1 1 16 ASN HA   H   1.276  15.262  -8.316 1.00 . A A .  16 ASN HA   1 1 
       27 73242 1 1 16 ASN HB2  H   0.325  16.278  -6.423 1.00 . A A .  16 ASN HB2  1 1 
       27 73243 1 1 16 ASN HB3  H  -0.988  16.997  -7.335 1.00 . A A .  16 ASN HB3  1 1 
       27 73244 1 1 16 ASN HD21 H  -2.783  16.287  -6.450 1.00 . A A .  16 ASN HD21 1 1 
       27 73245 1 1 16 ASN HD22 H  -3.214  14.637  -6.149 1.00 . A A .  16 ASN HD22 1 1 
       27 73246 1 1 16 ASN N    N   0.687  16.979  -9.230 1.00 . A A .  16 ASN N    1 1 
       27 73247 1 1 16 ASN ND2  N  -2.540  15.318  -6.436 1.00 . A A .  16 ASN ND2  1 1 
       27 73248 1 1 16 ASN O    O  -0.600  13.696  -9.307 1.00 . A A .  16 ASN O    1 1 
       27 73249 1 1 16 ASN OD1  O  -0.945  13.773  -6.811 1.00 . A A .  16 ASN OD1  1 1 
       27 73250 1 1 17 PHE C    C  -1.602  14.301 -12.268 1.00 . A A .  17 PHE C    1 1 
       27 73251 1 1 17 PHE CA   C  -2.327  14.950 -11.088 1.00 . A A .  17 PHE CA   1 1 
       27 73252 1 1 17 PHE CB   C  -3.281  16.022 -11.618 1.00 . A A .  17 PHE CB   1 1 
       27 73253 1 1 17 PHE CD1  C  -5.360  14.768 -12.229 1.00 . A A .  17 PHE CD1  1 1 
       27 73254 1 1 17 PHE CD2  C  -4.127  15.779 -13.962 1.00 . A A .  17 PHE CD2  1 1 
       27 73255 1 1 17 PHE CE1  C  -6.300  14.286 -13.178 1.00 . A A .  17 PHE CE1  1 1 
       27 73256 1 1 17 PHE CE2  C  -5.066  15.298 -14.912 1.00 . A A .  17 PHE CE2  1 1 
       27 73257 1 1 17 PHE CG   C  -4.294  15.504 -12.641 1.00 . A A .  17 PHE CG   1 1 
       27 73258 1 1 17 PHE CZ   C  -6.133  14.561 -14.500 1.00 . A A .  17 PHE CZ   1 1 
       27 73259 1 1 17 PHE H    H  -1.387  16.616 -10.262 1.00 . A A .  17 PHE H    1 1 
       27 73260 1 1 17 PHE HA   H  -2.830  14.179 -10.504 1.00 . A A .  17 PHE HA   1 1 
       27 73261 1 1 17 PHE HB2  H  -3.821  16.461 -10.778 1.00 . A A .  17 PHE HB2  1 1 
       27 73262 1 1 17 PHE HB3  H  -2.696  16.822 -12.073 1.00 . A A .  17 PHE HB3  1 1 
       27 73263 1 1 17 PHE HD1  H  -5.494  14.547 -11.170 1.00 . A A .  17 PHE HD1  1 1 
       27 73264 1 1 17 PHE HD2  H  -3.272  16.369 -14.292 1.00 . A A .  17 PHE HD2  1 1 
       27 73265 1 1 17 PHE HE1  H  -7.155  13.696 -12.848 1.00 . A A .  17 PHE HE1  1 1 
       27 73266 1 1 17 PHE HE2  H  -4.933  15.518 -15.971 1.00 . A A .  17 PHE HE2  1 1 
       27 73267 1 1 17 PHE HZ   H  -6.855  14.192 -15.229 1.00 . A A .  17 PHE HZ   1 1 
       27 73268 1 1 17 PHE N    N  -1.388  15.618 -10.202 1.00 . A A .  17 PHE N    1 1 
       27 73269 1 1 17 PHE O    O  -1.763  13.108 -12.521 1.00 . A A .  17 PHE O    1 1 
       27 73270 1 1 18 GLU C    C   0.509  13.248 -13.822 1.00 . A A .  18 GLU C    1 1 
       27 73271 1 1 18 GLU CA   C  -0.067  14.636 -14.107 1.00 . A A .  18 GLU CA   1 1 
       27 73272 1 1 18 GLU CB   C   1.039  15.621 -14.489 1.00 . A A .  18 GLU CB   1 1 
       27 73273 1 1 18 GLU CD   C   0.833  18.088 -14.973 1.00 . A A .  18 GLU CD   1 1 
       27 73274 1 1 18 GLU CG   C   0.521  16.675 -15.470 1.00 . A A .  18 GLU CG   1 1 
       27 73275 1 1 18 GLU H    H  -0.692  16.085 -12.748 1.00 . A A .  18 GLU H    1 1 
       27 73276 1 1 18 GLU HA   H  -0.789  14.577 -14.922 1.00 . A A .  18 GLU HA   1 1 
       27 73277 1 1 18 GLU HB2  H   1.422  16.110 -13.593 1.00 . A A .  18 GLU HB2  1 1 
       27 73278 1 1 18 GLU HB3  H   1.873  15.081 -14.938 1.00 . A A .  18 GLU HB3  1 1 
       27 73279 1 1 18 GLU HE2  H  -0.651  18.752 -15.923 1.00 . A A .  18 GLU HE2  1 1 
       27 73280 1 1 18 GLU HG2  H   0.976  16.521 -16.449 1.00 . A A .  18 GLU HG2  1 1 
       27 73281 1 1 18 GLU HG3  H  -0.556  16.560 -15.597 1.00 . A A .  18 GLU HG3  1 1 
       27 73282 1 1 18 GLU N    N  -0.818  15.116 -12.960 1.00 . A A .  18 GLU N    1 1 
       27 73283 1 1 18 GLU O    O   0.570  12.402 -14.713 1.00 . A A .  18 GLU O    1 1 
       27 73284 1 1 18 GLU OE1  O   1.952  18.347 -14.506 1.00 . A A .  18 GLU OE1  1 1 
       27 73285 1 1 18 GLU OE2  O  -0.136  18.932 -15.085 1.00 . A A .  18 GLU OE2  1 1 
       27 73286 1 1 19 ARG C    C   0.405  10.705 -12.127 1.00 . A A .  19 ARG C    1 1 
       27 73287 1 1 19 ARG CA   C   1.488  11.785 -12.162 1.00 . A A .  19 ARG CA   1 1 
       27 73288 1 1 19 ARG CB   C   2.134  11.895 -10.780 1.00 . A A .  19 ARG CB   1 1 
       27 73289 1 1 19 ARG CD   C   4.362  11.713  -9.614 1.00 . A A .  19 ARG CD   1 1 
       27 73290 1 1 19 ARG CG   C   3.485  11.178 -10.748 1.00 . A A .  19 ARG CG   1 1 
       27 73291 1 1 19 ARG CZ   C   6.695  12.592  -9.418 1.00 . A A .  19 ARG CZ   1 1 
       27 73292 1 1 19 ARG H    H   0.865  13.750 -11.858 1.00 . A A .  19 ARG H    1 1 
       27 73293 1 1 19 ARG HA   H   2.243  11.560 -12.916 1.00 . A A .  19 ARG HA   1 1 
       27 73294 1 1 19 ARG HB2  H   2.269  12.945 -10.520 1.00 . A A .  19 ARG HB2  1 1 
       27 73295 1 1 19 ARG HB3  H   1.471  11.464 -10.030 1.00 . A A .  19 ARG HB3  1 1 
       27 73296 1 1 19 ARG HD2  H   3.825  12.481  -9.058 1.00 . A A .  19 ARG HD2  1 1 
       27 73297 1 1 19 ARG HD3  H   4.590  10.912  -8.910 1.00 . A A .  19 ARG HD3  1 1 
       27 73298 1 1 19 ARG HE   H   5.669  12.422 -11.152 1.00 . A A .  19 ARG HE   1 1 
       27 73299 1 1 19 ARG HG2  H   3.330  10.107 -10.618 1.00 . A A .  19 ARG HG2  1 1 
       27 73300 1 1 19 ARG HG3  H   3.995  11.313 -11.701 1.00 . A A .  19 ARG HG3  1 1 
       27 73301 1 1 19 ARG HH11 H   5.867  12.036  -7.636 1.00 . A A .  19 ARG HH11 1 1 
       27 73302 1 1 19 ARG HH12 H   7.484  12.649  -7.535 1.00 . A A .  19 ARG HH12 1 1 
       27 73303 1 1 19 ARG HH22 H   8.601  13.347  -9.536 1.00 . A A .  19 ARG HH22 1 1 
       27 73304 1 1 19 ARG N    N   0.918  13.056 -12.576 1.00 . A A .  19 ARG N    1 1 
       27 73305 1 1 19 ARG NE   N   5.617  12.272 -10.165 1.00 . A A .  19 ARG NE   1 1 
       27 73306 1 1 19 ARG NH1  N   6.681  12.410  -8.081 1.00 . A A .  19 ARG NH1  1 1 
       27 73307 1 1 19 ARG NH2  N   7.764  13.085 -10.016 1.00 . A A .  19 ARG NH2  1 1 
       27 73308 1 1 19 ARG O    O   0.648   9.564 -12.518 1.00 . A A .  19 ARG O    1 1 
       27 73309 1 1 20 ILE C    C  -2.307   9.754 -12.972 1.00 . A A .  20 ILE C    1 1 
       27 73310 1 1 20 ILE CA   C  -1.889  10.182 -11.564 1.00 . A A .  20 ILE CA   1 1 
       27 73311 1 1 20 ILE CB   C  -3.024  10.801 -10.746 1.00 . A A .  20 ILE CB   1 1 
       27 73312 1 1 20 ILE CD1  C  -3.409  12.456  -8.883 1.00 . A A .  20 ILE CD1  1 1 
       27 73313 1 1 20 ILE CG1  C  -2.508  11.337  -9.409 1.00 . A A .  20 ILE CG1  1 1 
       27 73314 1 1 20 ILE CG2  C  -4.171   9.805 -10.560 1.00 . A A .  20 ILE CG2  1 1 
       27 73315 1 1 20 ILE H    H  -0.957  12.032 -11.339 1.00 . A A .  20 ILE H    1 1 
       27 73316 1 1 20 ILE HA   H  -1.545   9.301 -11.023 1.00 . A A .  20 ILE HA   1 1 
       27 73317 1 1 20 ILE HB   H  -3.422  11.650 -11.302 1.00 . A A .  20 ILE HB   1 1 
       27 73318 1 1 20 ILE HD11 H  -4.028  12.836  -9.695 1.00 . A A .  20 ILE HD11 1 1 
       27 73319 1 1 20 ILE HD12 H  -4.048  12.066  -8.091 1.00 . A A .  20 ILE HD12 1 1 
       27 73320 1 1 20 ILE HD13 H  -2.792  13.264  -8.488 1.00 . A A .  20 ILE HD13 1 1 
       27 73321 1 1 20 ILE HG12 H  -2.465  10.527  -8.681 1.00 . A A .  20 ILE HG12 1 1 
       27 73322 1 1 20 ILE HG13 H  -1.491  11.711  -9.531 1.00 . A A .  20 ILE HG13 1 1 
       27 73323 1 1 20 ILE HG21 H  -4.251   9.174 -11.445 1.00 . A A .  20 ILE HG21 1 1 
       27 73324 1 1 20 ILE HG22 H  -3.974   9.184  -9.686 1.00 . A A .  20 ILE HG22 1 1 
       27 73325 1 1 20 ILE HG23 H  -5.104  10.349 -10.416 1.00 . A A .  20 ILE HG23 1 1 
       27 73326 1 1 20 ILE N    N  -0.768  11.102 -11.655 1.00 . A A .  20 ILE N    1 1 
       27 73327 1 1 20 ILE O    O  -2.590   8.581 -13.209 1.00 . A A .  20 ILE O    1 1 
       27 73328 1 1 21 SER C    C  -1.729   9.483 -15.883 1.00 . A A .  21 SER C    1 1 
       27 73329 1 1 21 SER CA   C  -2.713  10.467 -15.247 1.00 . A A .  21 SER CA   1 1 
       27 73330 1 1 21 SER CB   C  -2.767  11.763 -16.059 1.00 . A A .  21 SER CB   1 1 
       27 73331 1 1 21 SER H    H  -2.102  11.680 -13.668 1.00 . A A .  21 SER H    1 1 
       27 73332 1 1 21 SER HA   H  -3.711  10.031 -15.194 1.00 . A A .  21 SER HA   1 1 
       27 73333 1 1 21 SER HB2  H  -3.690  12.296 -15.830 1.00 . A A .  21 SER HB2  1 1 
       27 73334 1 1 21 SER HB3  H  -1.943  12.412 -15.761 1.00 . A A .  21 SER HB3  1 1 
       27 73335 1 1 21 SER HG   H  -2.985  12.331 -17.965 1.00 . A A .  21 SER HG   1 1 
       27 73336 1 1 21 SER N    N  -2.334  10.729 -13.869 1.00 . A A .  21 SER N    1 1 
       27 73337 1 1 21 SER O    O  -2.139   8.534 -16.549 1.00 . A A .  21 SER O    1 1 
       27 73338 1 1 21 SER OG   O  -2.695  11.518 -17.461 1.00 . A A .  21 SER OG   1 1 
       27 73339 1 1 22 GLY C    C   0.531   7.490 -15.589 1.00 . A A .  22 GLY C    1 1 
       27 73340 1 1 22 GLY CA   C   0.595   8.893 -16.197 1.00 . A A .  22 GLY CA   1 1 
       27 73341 1 1 22 GLY H    H  -0.126  10.518 -15.112 1.00 . A A .  22 GLY H    1 1 
       27 73342 1 1 22 GLY HA2  H   1.570   9.336 -15.996 1.00 . A A .  22 GLY HA2  1 1 
       27 73343 1 1 22 GLY HA3  H   0.491   8.828 -17.280 1.00 . A A .  22 GLY HA3  1 1 
       27 73344 1 1 22 GLY N    N  -0.451   9.744 -15.655 1.00 . A A .  22 GLY N    1 1 
       27 73345 1 1 22 GLY O    O   0.510   6.496 -16.313 1.00 . A A .  22 GLY O    1 1 
       27 73346 1 1 23 ASP C    C  -0.832   5.443 -13.955 1.00 . A A .  23 ASP C    1 1 
       27 73347 1 1 23 ASP CA   C   0.440   6.191 -13.551 1.00 . A A .  23 ASP CA   1 1 
       27 73348 1 1 23 ASP CB   C   0.397   6.415 -12.038 1.00 . A A .  23 ASP CB   1 1 
       27 73349 1 1 23 ASP CG   C   1.744   6.746 -11.394 1.00 . A A .  23 ASP CG   1 1 
       27 73350 1 1 23 ASP H    H   0.518   8.268 -13.683 1.00 . A A .  23 ASP H    1 1 
       27 73351 1 1 23 ASP HA   H   1.347   5.657 -13.836 1.00 . A A .  23 ASP HA   1 1 
       27 73352 1 1 23 ASP HB2  H  -0.300   7.226 -11.825 1.00 . A A .  23 ASP HB2  1 1 
       27 73353 1 1 23 ASP HB3  H  -0.004   5.518 -11.564 1.00 . A A .  23 ASP HB3  1 1 
       27 73354 1 1 23 ASP HD2  H   2.363   5.017 -11.812 1.00 . A A .  23 ASP HD2  1 1 
       27 73355 1 1 23 ASP N    N   0.501   7.455 -14.265 1.00 . A A .  23 ASP N    1 1 
       27 73356 1 1 23 ASP O    O  -0.779   4.264 -14.303 1.00 . A A .  23 ASP O    1 1 
       27 73357 1 1 23 ASP OD1  O   2.074   7.921 -11.170 1.00 . A A .  23 ASP OD1  1 1 
       27 73358 1 1 23 ASP OD2  O   2.482   5.725 -11.116 1.00 . A A .  23 ASP OD2  1 1 
       27 73359 1 1 24 LEU C    C  -3.116   4.901 -15.619 1.00 . A A .  24 LEU C    1 1 
       27 73360 1 1 24 LEU CA   C  -3.228   5.578 -14.251 1.00 . A A .  24 LEU CA   1 1 
       27 73361 1 1 24 LEU CB   C  -4.334   6.633 -14.177 1.00 . A A .  24 LEU CB   1 1 
       27 73362 1 1 24 LEU CD1  C  -6.184   5.421 -12.965 1.00 . A A .  24 LEU CD1  1 1 
       27 73363 1 1 24 LEU CD2  C  -6.737   7.227 -14.659 1.00 . A A .  24 LEU CD2  1 1 
       27 73364 1 1 24 LEU CG   C  -5.769   6.109 -14.267 1.00 . A A .  24 LEU CG   1 1 
       27 73365 1 1 24 LEU H    H  -1.979   7.117 -13.612 1.00 . A A .  24 LEU H    1 1 
       27 73366 1 1 24 LEU HA   H  -3.459   4.816 -13.507 1.00 . A A .  24 LEU HA   1 1 
       27 73367 1 1 24 LEU HB2  H  -4.226   7.178 -13.239 1.00 . A A .  24 LEU HB2  1 1 
       27 73368 1 1 24 LEU HB3  H  -4.179   7.350 -14.982 1.00 . A A .  24 LEU HB3  1 1 
       27 73369 1 1 24 LEU HD11 H  -5.311   4.960 -12.503 1.00 . A A .  24 LEU HD11 1 1 
       27 73370 1 1 24 LEU HD12 H  -6.608   6.159 -12.284 1.00 . A A .  24 LEU HD12 1 1 
       27 73371 1 1 24 LEU HD13 H  -6.929   4.655 -13.180 1.00 . A A .  24 LEU HD13 1 1 
       27 73372 1 1 24 LEU HD21 H  -6.450   8.149 -14.154 1.00 . A A .  24 LEU HD21 1 1 
       27 73373 1 1 24 LEU HD22 H  -6.701   7.377 -15.738 1.00 . A A .  24 LEU HD22 1 1 
       27 73374 1 1 24 LEU HD23 H  -7.749   6.951 -14.364 1.00 . A A .  24 LEU HD23 1 1 
       27 73375 1 1 24 LEU HG   H  -5.809   5.357 -15.055 1.00 . A A .  24 LEU HG   1 1 
       27 73376 1 1 24 LEU N    N  -1.945   6.159 -13.896 1.00 . A A .  24 LEU N    1 1 
       27 73377 1 1 24 LEU O    O  -3.585   3.779 -15.801 1.00 . A A .  24 LEU O    1 1 
       27 73378 1 1 25 LYS C    C  -1.391   3.871 -17.843 1.00 . A A .  25 LYS C    1 1 
       27 73379 1 1 25 LYS CA   C  -2.310   5.094 -17.891 1.00 . A A .  25 LYS CA   1 1 
       27 73380 1 1 25 LYS CB   C  -1.816   6.198 -18.828 1.00 . A A .  25 LYS CB   1 1 
       27 73381 1 1 25 LYS CD   C  -1.019   6.367 -21.215 1.00 . A A .  25 LYS CD   1 1 
       27 73382 1 1 25 LYS CE   C  -0.582   7.829 -21.095 1.00 . A A .  25 LYS CE   1 1 
       27 73383 1 1 25 LYS CG   C  -0.858   5.636 -19.881 1.00 . A A .  25 LYS CG   1 1 
       27 73384 1 1 25 LYS H    H  -2.111   6.524 -16.389 1.00 . A A .  25 LYS H    1 1 
       27 73385 1 1 25 LYS HA   H  -3.288   4.778 -18.253 1.00 . A A .  25 LYS HA   1 1 
       27 73386 1 1 25 LYS HB2  H  -2.666   6.670 -19.320 1.00 . A A .  25 LYS HB2  1 1 
       27 73387 1 1 25 LYS HB3  H  -1.313   6.973 -18.250 1.00 . A A .  25 LYS HB3  1 1 
       27 73388 1 1 25 LYS HD2  H  -0.426   5.868 -21.981 1.00 . A A .  25 LYS HD2  1 1 
       27 73389 1 1 25 LYS HD3  H  -2.060   6.320 -21.536 1.00 . A A .  25 LYS HD3  1 1 
       27 73390 1 1 25 LYS HE2  H  -1.301   8.472 -21.603 1.00 . A A .  25 LYS HE2  1 1 
       27 73391 1 1 25 LYS HE3  H  -0.572   8.127 -20.047 1.00 . A A .  25 LYS HE3  1 1 
       27 73392 1 1 25 LYS HG2  H   0.170   5.733 -19.531 1.00 . A A .  25 LYS HG2  1 1 
       27 73393 1 1 25 LYS HG3  H  -1.049   4.572 -20.020 1.00 . A A .  25 LYS HG3  1 1 
       27 73394 1 1 25 LYS N    N  -2.490   5.612 -16.545 1.00 . A A .  25 LYS N    1 1 
       27 73395 1 1 25 LYS NZ   N   0.763   8.017 -21.684 1.00 . A A .  25 LYS NZ   1 1 
       27 73396 1 1 25 LYS O    O  -1.653   2.868 -18.504 1.00 . A A .  25 LYS O    1 1 
       27 73397 1 1 26 THR C    C  -0.091   1.611 -16.548 1.00 . A A .  26 THR C    1 1 
       27 73398 1 1 26 THR CA   C   0.625   2.914 -16.912 1.00 . A A .  26 THR CA   1 1 
       27 73399 1 1 26 THR CB   C   1.671   3.341 -15.881 1.00 . A A .  26 THR CB   1 1 
       27 73400 1 1 26 THR CG2  C   2.367   2.148 -15.223 1.00 . A A .  26 THR CG2  1 1 
       27 73401 1 1 26 THR H    H  -0.128   4.816 -16.521 1.00 . A A .  26 THR H    1 1 
       27 73402 1 1 26 THR HA   H   1.109   2.754 -17.876 1.00 . A A .  26 THR HA   1 1 
       27 73403 1 1 26 THR HB   H   1.231   3.998 -15.130 1.00 . A A .  26 THR HB   1 1 
       27 73404 1 1 26 THR HG1  H   2.323   4.738 -17.157 1.00 . A A .  26 THR HG1  1 1 
       27 73405 1 1 26 THR HG21 H   2.372   1.304 -15.914 1.00 . A A .  26 THR HG21 1 1 
       27 73406 1 1 26 THR HG22 H   3.393   2.418 -14.973 1.00 . A A .  26 THR HG22 1 1 
       27 73407 1 1 26 THR HG23 H   1.832   1.870 -14.315 1.00 . A A .  26 THR HG23 1 1 
       27 73408 1 1 26 THR N    N  -0.334   3.996 -17.055 1.00 . A A .  26 THR N    1 1 
       27 73409 1 1 26 THR O    O   0.079   0.596 -17.222 1.00 . A A .  26 THR O    1 1 
       27 73410 1 1 26 THR OG1  O   2.695   3.955 -16.658 1.00 . A A .  26 THR OG1  1 1 
       27 73411 1 1 27 GLN C    C  -2.550   0.015 -16.125 1.00 . A A .  27 GLN C    1 1 
       27 73412 1 1 27 GLN CA   C  -1.619   0.523 -15.022 1.00 . A A .  27 GLN CA   1 1 
       27 73413 1 1 27 GLN CB   C  -2.402   0.844 -13.748 1.00 . A A .  27 GLN CB   1 1 
       27 73414 1 1 27 GLN CD   C  -0.677   0.129 -12.052 1.00 . A A .  27 GLN CD   1 1 
       27 73415 1 1 27 GLN CG   C  -1.464   1.307 -12.630 1.00 . A A .  27 GLN CG   1 1 
       27 73416 1 1 27 GLN H    H  -1.009   2.513 -14.942 1.00 . A A .  27 GLN H    1 1 
       27 73417 1 1 27 GLN HA   H  -0.865  -0.233 -14.798 1.00 . A A .  27 GLN HA   1 1 
       27 73418 1 1 27 GLN HB2  H  -3.137   1.621 -13.955 1.00 . A A .  27 GLN HB2  1 1 
       27 73419 1 1 27 GLN HB3  H  -2.953  -0.038 -13.423 1.00 . A A .  27 GLN HB3  1 1 
       27 73420 1 1 27 GLN HE21 H   0.646   0.328 -13.572 1.00 . A A .  27 GLN HE21 1 1 
       27 73421 1 1 27 GLN HE22 H   0.991  -0.947 -12.452 1.00 . A A .  27 GLN HE22 1 1 
       27 73422 1 1 27 GLN HG2  H  -0.773   2.056 -13.017 1.00 . A A .  27 GLN HG2  1 1 
       27 73423 1 1 27 GLN HG3  H  -2.043   1.785 -11.840 1.00 . A A .  27 GLN HG3  1 1 
       27 73424 1 1 27 GLN N    N  -0.876   1.683 -15.484 1.00 . A A .  27 GLN N    1 1 
       27 73425 1 1 27 GLN NE2  N   0.410  -0.190 -12.750 1.00 . A A .  27 GLN NE2  1 1 
       27 73426 1 1 27 GLN O    O  -2.607  -1.184 -16.391 1.00 . A A .  27 GLN O    1 1 
       27 73427 1 1 27 GLN OE1  O  -1.033  -0.453 -11.041 1.00 . A A .  27 GLN OE1  1 1 
       27 73428 1 1 28 ILE C    C  -3.452  -0.201 -18.869 1.00 . A A .  28 ILE C    1 1 
       27 73429 1 1 28 ILE CA   C  -4.184   0.618 -17.804 1.00 . A A .  28 ILE CA   1 1 
       27 73430 1 1 28 ILE CB   C  -4.853   1.880 -18.351 1.00 . A A .  28 ILE CB   1 1 
       27 73431 1 1 28 ILE CD1  C  -6.531   3.707 -17.896 1.00 . A A .  28 ILE CD1  1 1 
       27 73432 1 1 28 ILE CG1  C  -5.863   2.443 -17.350 1.00 . A A .  28 ILE CG1  1 1 
       27 73433 1 1 28 ILE CG2  C  -5.486   1.616 -19.718 1.00 . A A .  28 ILE CG2  1 1 
       27 73434 1 1 28 ILE H    H  -3.205   1.928 -16.514 1.00 . A A .  28 ILE H    1 1 
       27 73435 1 1 28 ILE HA   H  -4.969  -0.002 -17.371 1.00 . A A .  28 ILE HA   1 1 
       27 73436 1 1 28 ILE HB   H  -4.084   2.640 -18.494 1.00 . A A .  28 ILE HB   1 1 
       27 73437 1 1 28 ILE HD11 H  -6.373   3.765 -18.973 1.00 . A A .  28 ILE HD11 1 1 
       27 73438 1 1 28 ILE HD12 H  -7.601   3.671 -17.688 1.00 . A A .  28 ILE HD12 1 1 
       27 73439 1 1 28 ILE HD13 H  -6.096   4.584 -17.417 1.00 . A A .  28 ILE HD13 1 1 
       27 73440 1 1 28 ILE HG12 H  -6.622   1.691 -17.132 1.00 . A A .  28 ILE HG12 1 1 
       27 73441 1 1 28 ILE HG13 H  -5.361   2.670 -16.409 1.00 . A A .  28 ILE HG13 1 1 
       27 73442 1 1 28 ILE HG21 H  -5.434   0.551 -19.944 1.00 . A A .  28 ILE HG21 1 1 
       27 73443 1 1 28 ILE HG22 H  -6.529   1.933 -19.702 1.00 . A A .  28 ILE HG22 1 1 
       27 73444 1 1 28 ILE HG23 H  -4.948   2.177 -20.483 1.00 . A A .  28 ILE HG23 1 1 
       27 73445 1 1 28 ILE N    N  -3.257   0.954 -16.736 1.00 . A A .  28 ILE N    1 1 
       27 73446 1 1 28 ILE O    O  -4.003  -1.159 -19.408 1.00 . A A .  28 ILE O    1 1 
       27 73447 1 1 29 ASP C    C  -1.089  -1.890 -19.636 1.00 . A A .  29 ASP C    1 1 
       27 73448 1 1 29 ASP CA   C  -1.407  -0.478 -20.131 1.00 . A A .  29 ASP CA   1 1 
       27 73449 1 1 29 ASP CB   C  -0.082   0.254 -20.356 1.00 . A A .  29 ASP CB   1 1 
       27 73450 1 1 29 ASP CG   C   0.587  -0.021 -21.704 1.00 . A A .  29 ASP CG   1 1 
       27 73451 1 1 29 ASP H    H  -1.779   0.986 -18.696 1.00 . A A .  29 ASP H    1 1 
       27 73452 1 1 29 ASP HA   H  -2.006  -0.480 -21.041 1.00 . A A .  29 ASP HA   1 1 
       27 73453 1 1 29 ASP HB2  H  -0.257   1.326 -20.266 1.00 . A A .  29 ASP HB2  1 1 
       27 73454 1 1 29 ASP HB3  H   0.609  -0.024 -19.561 1.00 . A A .  29 ASP HB3  1 1 
       27 73455 1 1 29 ASP HD2  H   0.592   1.831 -22.043 1.00 . A A .  29 ASP HD2  1 1 
       27 73456 1 1 29 ASP N    N  -2.220   0.206 -19.140 1.00 . A A .  29 ASP N    1 1 
       27 73457 1 1 29 ASP O    O  -1.118  -2.845 -20.411 1.00 . A A .  29 ASP O    1 1 
       27 73458 1 1 29 ASP OD1  O   0.604  -1.163 -22.188 1.00 . A A .  29 ASP OD1  1 1 
       27 73459 1 1 29 ASP OD2  O   1.116   1.010 -22.271 1.00 . A A .  29 ASP OD2  1 1 
       27 73460 1 1 30 GLN C    C  -1.585  -4.269 -18.006 1.00 . A A .  30 GLN C    1 1 
       27 73461 1 1 30 GLN CA   C  -0.468  -3.259 -17.741 1.00 . A A .  30 GLN CA   1 1 
       27 73462 1 1 30 GLN CB   C  -0.212  -3.105 -16.240 1.00 . A A .  30 GLN CB   1 1 
       27 73463 1 1 30 GLN CD   C   2.095  -2.399 -16.975 1.00 . A A .  30 GLN CD   1 1 
       27 73464 1 1 30 GLN CG   C   0.960  -2.157 -15.978 1.00 . A A .  30 GLN CG   1 1 
       27 73465 1 1 30 GLN H    H  -0.769  -1.198 -17.724 1.00 . A A .  30 GLN H    1 1 
       27 73466 1 1 30 GLN HA   H   0.451  -3.586 -18.228 1.00 . A A .  30 GLN HA   1 1 
       27 73467 1 1 30 GLN HB2  H  -1.109  -2.723 -15.752 1.00 . A A .  30 GLN HB2  1 1 
       27 73468 1 1 30 GLN HB3  H   0.000  -4.080 -15.802 1.00 . A A .  30 GLN HB3  1 1 
       27 73469 1 1 30 GLN HE21 H   2.299  -0.393 -17.160 1.00 . A A .  30 GLN HE21 1 1 
       27 73470 1 1 30 GLN HE22 H   3.390  -1.340 -18.116 1.00 . A A .  30 GLN HE22 1 1 
       27 73471 1 1 30 GLN HG2  H   0.620  -1.123 -16.053 1.00 . A A .  30 GLN HG2  1 1 
       27 73472 1 1 30 GLN HG3  H   1.327  -2.299 -14.962 1.00 . A A .  30 GLN HG3  1 1 
       27 73473 1 1 30 GLN N    N  -0.791  -1.979 -18.348 1.00 . A A .  30 GLN N    1 1 
       27 73474 1 1 30 GLN NE2  N   2.640  -1.285 -17.457 1.00 . A A .  30 GLN NE2  1 1 
       27 73475 1 1 30 GLN O    O  -1.326  -5.380 -18.467 1.00 . A A .  30 GLN O    1 1 
       27 73476 1 1 30 GLN OE1  O   2.453  -3.523 -17.287 1.00 . A A .  30 GLN OE1  1 1 
       27 73477 1 1 31 VAL C    C  -4.103  -5.024 -19.392 1.00 . A A .  31 VAL C    1 1 
       27 73478 1 1 31 VAL CA   C  -3.963  -4.703 -17.902 1.00 . A A .  31 VAL CA   1 1 
       27 73479 1 1 31 VAL CB   C  -5.210  -4.040 -17.313 1.00 . A A .  31 VAL CB   1 1 
       27 73480 1 1 31 VAL CG1  C  -6.480  -4.768 -17.760 1.00 . A A .  31 VAL CG1  1 1 
       27 73481 1 1 31 VAL CG2  C  -5.125  -3.972 -15.787 1.00 . A A .  31 VAL CG2  1 1 
       27 73482 1 1 31 VAL H    H  -3.007  -2.943 -17.328 1.00 . A A .  31 VAL H    1 1 
       27 73483 1 1 31 VAL HA   H  -3.784  -5.631 -17.358 1.00 . A A .  31 VAL HA   1 1 
       27 73484 1 1 31 VAL HB   H  -5.257  -3.019 -17.692 1.00 . A A .  31 VAL HB   1 1 
       27 73485 1 1 31 VAL HG11 H  -6.484  -4.858 -18.846 1.00 . A A .  31 VAL HG11 1 1 
       27 73486 1 1 31 VAL HG12 H  -6.506  -5.761 -17.312 1.00 . A A .  31 VAL HG12 1 1 
       27 73487 1 1 31 VAL HG13 H  -7.354  -4.201 -17.439 1.00 . A A .  31 VAL HG13 1 1 
       27 73488 1 1 31 VAL HG21 H  -4.105  -4.189 -15.470 1.00 . A A .  31 VAL HG21 1 1 
       27 73489 1 1 31 VAL HG22 H  -5.404  -2.973 -15.452 1.00 . A A .  31 VAL HG22 1 1 
       27 73490 1 1 31 VAL HG23 H  -5.805  -4.704 -15.352 1.00 . A A .  31 VAL HG23 1 1 
       27 73491 1 1 31 VAL N    N  -2.804  -3.848 -17.703 1.00 . A A .  31 VAL N    1 1 
       27 73492 1 1 31 VAL O    O  -4.129  -6.191 -19.779 1.00 . A A .  31 VAL O    1 1 
       27 73493 1 1 32 GLU C    C  -3.317  -5.144 -22.148 1.00 . A A .  32 GLU C    1 1 
       27 73494 1 1 32 GLU CA   C  -4.329  -4.123 -21.624 1.00 . A A .  32 GLU CA   1 1 
       27 73495 1 1 32 GLU CB   C  -4.171  -2.779 -22.338 1.00 . A A .  32 GLU CB   1 1 
       27 73496 1 1 32 GLU CD   C  -5.449  -0.992 -23.577 1.00 . A A .  32 GLU CD   1 1 
       27 73497 1 1 32 GLU CG   C  -5.525  -2.087 -22.511 1.00 . A A .  32 GLU CG   1 1 
       27 73498 1 1 32 GLU H    H  -4.170  -3.022 -19.863 1.00 . A A .  32 GLU H    1 1 
       27 73499 1 1 32 GLU HA   H  -5.342  -4.493 -21.780 1.00 . A A .  32 GLU HA   1 1 
       27 73500 1 1 32 GLU HB2  H  -3.500  -2.136 -21.768 1.00 . A A .  32 GLU HB2  1 1 
       27 73501 1 1 32 GLU HB3  H  -3.711  -2.933 -23.314 1.00 . A A .  32 GLU HB3  1 1 
       27 73502 1 1 32 GLU HE2  H  -7.278  -1.079 -24.017 1.00 . A A .  32 GLU HE2  1 1 
       27 73503 1 1 32 GLU HG2  H  -6.279  -2.821 -22.792 1.00 . A A .  32 GLU HG2  1 1 
       27 73504 1 1 32 GLU HG3  H  -5.839  -1.654 -21.561 1.00 . A A .  32 GLU HG3  1 1 
       27 73505 1 1 32 GLU N    N  -4.191  -3.968 -20.186 1.00 . A A .  32 GLU N    1 1 
       27 73506 1 1 32 GLU O    O  -3.627  -5.928 -23.043 1.00 . A A .  32 GLU O    1 1 
       27 73507 1 1 32 GLU OE1  O  -4.367  -0.733 -24.124 1.00 . A A .  32 GLU OE1  1 1 
       27 73508 1 1 32 GLU OE2  O  -6.567  -0.401 -23.831 1.00 . A A .  32 GLU OE2  1 1 
       27 73509 1 1 33 SER C    C  -1.266  -7.371 -21.287 1.00 . A A .  33 SER C    1 1 
       27 73510 1 1 33 SER CA   C  -1.067  -6.013 -21.963 1.00 . A A .  33 SER CA   1 1 
       27 73511 1 1 33 SER CB   C   0.309  -5.443 -21.615 1.00 . A A .  33 SER CB   1 1 
       27 73512 1 1 33 SER H    H  -1.883  -4.460 -20.839 1.00 . A A .  33 SER H    1 1 
       27 73513 1 1 33 SER HA   H  -1.158  -6.107 -23.045 1.00 . A A .  33 SER HA   1 1 
       27 73514 1 1 33 SER HB2  H   0.197  -4.421 -21.251 1.00 . A A .  33 SER HB2  1 1 
       27 73515 1 1 33 SER HB3  H   0.747  -6.023 -20.804 1.00 . A A .  33 SER HB3  1 1 
       27 73516 1 1 33 SER HG   H   2.140  -5.463 -22.423 1.00 . A A .  33 SER HG   1 1 
       27 73517 1 1 33 SER N    N  -2.127  -5.101 -21.566 1.00 . A A .  33 SER N    1 1 
       27 73518 1 1 33 SER O    O  -1.308  -8.402 -21.957 1.00 . A A .  33 SER O    1 1 
       27 73519 1 1 33 SER OG   O   1.190  -5.452 -22.735 1.00 . A A .  33 SER OG   1 1 
       27 73520 1 1 34 THR C    C  -2.760  -9.341 -19.739 1.00 . A A .  34 THR C    1 1 
       27 73521 1 1 34 THR CA   C  -1.574  -8.543 -19.193 1.00 . A A .  34 THR CA   1 1 
       27 73522 1 1 34 THR CB   C  -1.734  -8.146 -17.724 1.00 . A A .  34 THR CB   1 1 
       27 73523 1 1 34 THR CG2  C  -2.544  -9.170 -16.926 1.00 . A A .  34 THR CG2  1 1 
       27 73524 1 1 34 THR H    H  -1.346  -6.486 -19.430 1.00 . A A .  34 THR H    1 1 
       27 73525 1 1 34 THR HA   H  -0.689  -9.167 -19.308 1.00 . A A .  34 THR HA   1 1 
       27 73526 1 1 34 THR HB   H  -2.167  -7.151 -17.634 1.00 . A A .  34 THR HB   1 1 
       27 73527 1 1 34 THR HG1  H  -0.417  -7.998 -16.224 1.00 . A A .  34 THR HG1  1 1 
       27 73528 1 1 34 THR HG21 H  -3.532  -9.279 -17.374 1.00 . A A .  34 THR HG21 1 1 
       27 73529 1 1 34 THR HG22 H  -2.030 -10.131 -16.940 1.00 . A A .  34 THR HG22 1 1 
       27 73530 1 1 34 THR HG23 H  -2.647  -8.828 -15.896 1.00 . A A .  34 THR HG23 1 1 
       27 73531 1 1 34 THR N    N  -1.382  -7.328 -19.968 1.00 . A A .  34 THR N    1 1 
       27 73532 1 1 34 THR O    O  -2.673 -10.557 -19.900 1.00 . A A .  34 THR O    1 1 
       27 73533 1 1 34 THR OG1  O  -0.417  -8.255 -17.191 1.00 . A A .  34 THR OG1  1 1 
       27 73534 1 1 35 ALA C    C  -4.680 -10.093 -21.758 1.00 . A A .  35 ALA C    1 1 
       27 73535 1 1 35 ALA CA   C  -5.043  -9.250 -20.534 1.00 . A A .  35 ALA CA   1 1 
       27 73536 1 1 35 ALA CB   C  -6.081  -8.173 -20.854 1.00 . A A .  35 ALA CB   1 1 
       27 73537 1 1 35 ALA H    H  -3.904  -7.634 -19.876 1.00 . A A .  35 ALA H    1 1 
       27 73538 1 1 35 ALA HA   H  -5.442  -9.903 -19.758 1.00 . A A .  35 ALA HA   1 1 
       27 73539 1 1 35 ALA HB1  H  -5.955  -7.842 -21.885 1.00 . A A .  35 ALA HB1  1 1 
       27 73540 1 1 35 ALA HB2  H  -5.946  -7.326 -20.182 1.00 . A A .  35 ALA HB2  1 1 
       27 73541 1 1 35 ALA HB3  H  -7.083  -8.583 -20.725 1.00 . A A .  35 ALA HB3  1 1 
       27 73542 1 1 35 ALA N    N  -3.841  -8.623 -20.009 1.00 . A A .  35 ALA N    1 1 
       27 73543 1 1 35 ALA O    O  -5.276 -11.144 -21.991 1.00 . A A .  35 ALA O    1 1 
       27 73544 1 1 36 GLY C    C  -3.044 -11.785 -23.423 1.00 . A A .  36 GLY C    1 1 
       27 73545 1 1 36 GLY CA   C  -3.257 -10.296 -23.703 1.00 . A A .  36 GLY CA   1 1 
       27 73546 1 1 36 GLY H    H  -3.227  -8.745 -22.313 1.00 . A A .  36 GLY H    1 1 
       27 73547 1 1 36 GLY HA2  H  -2.327  -9.852 -24.059 1.00 . A A .  36 GLY HA2  1 1 
       27 73548 1 1 36 GLY HA3  H  -3.993 -10.173 -24.498 1.00 . A A .  36 GLY HA3  1 1 
       27 73549 1 1 36 GLY N    N  -3.706  -9.601 -22.509 1.00 . A A .  36 GLY N    1 1 
       27 73550 1 1 36 GLY O    O  -3.504 -12.635 -24.184 1.00 . A A .  36 GLY O    1 1 
       27 73551 1 1 37 SER C    C  -3.363 -14.130 -21.534 1.00 . A A .  37 SER C    1 1 
       27 73552 1 1 37 SER CA   C  -2.066 -13.426 -21.940 1.00 . A A .  37 SER CA   1 1 
       27 73553 1 1 37 SER CB   C  -1.053 -13.478 -20.795 1.00 . A A .  37 SER CB   1 1 
       27 73554 1 1 37 SER H    H  -1.975 -11.357 -21.717 1.00 . A A .  37 SER H    1 1 
       27 73555 1 1 37 SER HA   H  -1.637 -13.896 -22.825 1.00 . A A .  37 SER HA   1 1 
       27 73556 1 1 37 SER HB2  H  -1.479 -13.000 -19.913 1.00 . A A .  37 SER HB2  1 1 
       27 73557 1 1 37 SER HB3  H  -0.857 -14.517 -20.531 1.00 . A A .  37 SER HB3  1 1 
       27 73558 1 1 37 SER HG   H   0.385 -12.126 -20.465 1.00 . A A .  37 SER HG   1 1 
       27 73559 1 1 37 SER N    N  -2.346 -12.055 -22.330 1.00 . A A .  37 SER N    1 1 
       27 73560 1 1 37 SER O    O  -3.516 -15.331 -21.753 1.00 . A A .  37 SER O    1 1 
       27 73561 1 1 37 SER OG   O   0.172 -12.836 -21.137 1.00 . A A .  37 SER OG   1 1 
       27 73562 1 1 38 LEU C    C  -6.344 -14.342 -21.732 1.00 . A A .  38 LEU C    1 1 
       27 73563 1 1 38 LEU CA   C  -5.541 -13.886 -20.512 1.00 . A A .  38 LEU CA   1 1 
       27 73564 1 1 38 LEU CB   C  -6.275 -12.867 -19.638 1.00 . A A .  38 LEU CB   1 1 
       27 73565 1 1 38 LEU CD1  C  -5.698 -14.391 -17.713 1.00 . A A .  38 LEU CD1  1 1 
       27 73566 1 1 38 LEU CD2  C  -4.887 -11.987 -17.725 1.00 . A A .  38 LEU CD2  1 1 
       27 73567 1 1 38 LEU CG   C  -6.002 -12.952 -18.135 1.00 . A A .  38 LEU CG   1 1 
       27 73568 1 1 38 LEU H    H  -4.130 -12.377 -20.776 1.00 . A A .  38 LEU H    1 1 
       27 73569 1 1 38 LEU HA   H  -5.335 -14.756 -19.889 1.00 . A A .  38 LEU HA   1 1 
       27 73570 1 1 38 LEU HB2  H  -6.010 -11.867 -19.979 1.00 . A A .  38 LEU HB2  1 1 
       27 73571 1 1 38 LEU HB3  H  -7.347 -12.986 -19.799 1.00 . A A .  38 LEU HB3  1 1 
       27 73572 1 1 38 LEU HD11 H  -6.367 -15.073 -18.238 1.00 . A A .  38 LEU HD11 1 1 
       27 73573 1 1 38 LEU HD12 H  -4.665 -14.632 -17.964 1.00 . A A .  38 LEU HD12 1 1 
       27 73574 1 1 38 LEU HD13 H  -5.844 -14.493 -16.638 1.00 . A A .  38 LEU HD13 1 1 
       27 73575 1 1 38 LEU HD21 H  -4.007 -12.166 -18.342 1.00 . A A .  38 LEU HD21 1 1 
       27 73576 1 1 38 LEU HD22 H  -5.226 -10.961 -17.865 1.00 . A A .  38 LEU HD22 1 1 
       27 73577 1 1 38 LEU HD23 H  -4.635 -12.147 -16.677 1.00 . A A .  38 LEU HD23 1 1 
       27 73578 1 1 38 LEU HG   H  -6.904 -12.645 -17.605 1.00 . A A .  38 LEU HG   1 1 
       27 73579 1 1 38 LEU N    N  -4.263 -13.352 -20.950 1.00 . A A .  38 LEU N    1 1 
       27 73580 1 1 38 LEU O    O  -6.613 -15.531 -21.893 1.00 . A A .  38 LEU O    1 1 
       27 73581 1 1 39 GLN C    C  -6.798 -14.770 -24.566 1.00 . A A .  39 GLN C    1 1 
       27 73582 1 1 39 GLN CA   C  -7.471 -13.658 -23.760 1.00 . A A .  39 GLN CA   1 1 
       27 73583 1 1 39 GLN CB   C  -7.653 -12.398 -24.608 1.00 . A A .  39 GLN CB   1 1 
       27 73584 1 1 39 GLN CD   C  -6.685 -10.179 -23.904 1.00 . A A .  39 GLN CD   1 1 
       27 73585 1 1 39 GLN CG   C  -6.397 -11.526 -24.570 1.00 . A A .  39 GLN CG   1 1 
       27 73586 1 1 39 GLN H    H  -6.482 -12.407 -22.420 1.00 . A A .  39 GLN H    1 1 
       27 73587 1 1 39 GLN HA   H  -8.446 -13.995 -23.407 1.00 . A A .  39 GLN HA   1 1 
       27 73588 1 1 39 GLN HB2  H  -7.875 -12.678 -25.638 1.00 . A A .  39 GLN HB2  1 1 
       27 73589 1 1 39 GLN HB3  H  -8.507 -11.829 -24.242 1.00 . A A .  39 GLN HB3  1 1 
       27 73590 1 1 39 GLN HE21 H  -7.837 -11.148 -22.550 1.00 . A A .  39 GLN HE21 1 1 
       27 73591 1 1 39 GLN HE22 H  -7.732  -9.432 -22.340 1.00 . A A .  39 GLN HE22 1 1 
       27 73592 1 1 39 GLN HG2  H  -5.607 -12.043 -24.025 1.00 . A A .  39 GLN HG2  1 1 
       27 73593 1 1 39 GLN HG3  H  -6.032 -11.363 -25.584 1.00 . A A .  39 GLN HG3  1 1 
       27 73594 1 1 39 GLN N    N  -6.704 -13.372 -22.559 1.00 . A A .  39 GLN N    1 1 
       27 73595 1 1 39 GLN NE2  N  -7.484 -10.259 -22.843 1.00 . A A .  39 GLN NE2  1 1 
       27 73596 1 1 39 GLN O    O  -7.447 -15.442 -25.367 1.00 . A A .  39 GLN O    1 1 
       27 73597 1 1 39 GLN OE1  O  -6.214  -9.135 -24.325 1.00 . A A .  39 GLN OE1  1 1 
       27 73598 1 1 40 GLY C    C  -4.769 -17.276 -24.260 1.00 . A A .  40 GLY C    1 1 
       27 73599 1 1 40 GLY CA   C  -4.736 -15.950 -25.023 1.00 . A A .  40 GLY CA   1 1 
       27 73600 1 1 40 GLY H    H  -4.984 -14.381 -23.675 1.00 . A A .  40 GLY H    1 1 
       27 73601 1 1 40 GLY HA2  H  -3.705 -15.618 -25.137 1.00 . A A .  40 GLY HA2  1 1 
       27 73602 1 1 40 GLY HA3  H  -5.139 -16.093 -26.025 1.00 . A A .  40 GLY HA3  1 1 
       27 73603 1 1 40 GLY N    N  -5.505 -14.931 -24.328 1.00 . A A .  40 GLY N    1 1 
       27 73604 1 1 40 GLY O    O  -4.144 -18.251 -24.675 1.00 . A A .  40 GLY O    1 1 
       27 73605 1 1 41 GLN C    C  -7.027 -18.543 -21.724 1.00 . A A .  41 GLN C    1 1 
       27 73606 1 1 41 GLN CA   C  -5.626 -18.460 -22.333 1.00 . A A .  41 GLN CA   1 1 
       27 73607 1 1 41 GLN CB   C  -4.552 -18.485 -21.244 1.00 . A A .  41 GLN CB   1 1 
       27 73608 1 1 41 GLN CD   C  -5.681 -20.479 -20.190 1.00 . A A .  41 GLN CD   1 1 
       27 73609 1 1 41 GLN CG   C  -4.358 -19.901 -20.697 1.00 . A A .  41 GLN CG   1 1 
       27 73610 1 1 41 GLN H    H  -6.009 -16.473 -22.827 1.00 . A A .  41 GLN H    1 1 
       27 73611 1 1 41 GLN HA   H  -5.467 -19.299 -23.011 1.00 . A A .  41 GLN HA   1 1 
       27 73612 1 1 41 GLN HB2  H  -3.610 -18.115 -21.648 1.00 . A A .  41 GLN HB2  1 1 
       27 73613 1 1 41 GLN HB3  H  -4.836 -17.814 -20.433 1.00 . A A .  41 GLN HB3  1 1 
       27 73614 1 1 41 GLN HE21 H  -5.955 -18.785 -19.116 1.00 . A A .  41 GLN HE21 1 1 
       27 73615 1 1 41 GLN HE22 H  -7.214 -19.967 -18.971 1.00 . A A .  41 GLN HE22 1 1 
       27 73616 1 1 41 GLN HG2  H  -3.952 -20.544 -21.478 1.00 . A A .  41 GLN HG2  1 1 
       27 73617 1 1 41 GLN HG3  H  -3.630 -19.885 -19.886 1.00 . A A .  41 GLN HG3  1 1 
       27 73618 1 1 41 GLN N    N  -5.504 -17.270 -23.158 1.00 . A A .  41 GLN N    1 1 
       27 73619 1 1 41 GLN NE2  N  -6.338 -19.677 -19.357 1.00 . A A .  41 GLN NE2  1 1 
       27 73620 1 1 41 GLN O    O  -7.322 -17.864 -20.742 1.00 . A A .  41 GLN O    1 1 
       27 73621 1 1 41 GLN OE1  O  -6.079 -21.580 -20.533 1.00 . A A .  41 GLN OE1  1 1 
       27 73622 1 1 42 TRP C    C  -9.750 -20.870 -22.448 1.00 . A A .  42 TRP C    1 1 
       27 73623 1 1 42 TRP CA   C  -9.217 -19.560 -21.862 1.00 . A A .  42 TRP CA   1 1 
       27 73624 1 1 42 TRP CB   C -10.083 -18.350 -22.217 1.00 . A A .  42 TRP CB   1 1 
       27 73625 1 1 42 TRP CD1  C  -9.277 -15.900 -22.141 1.00 . A A .  42 TRP CD1  1 1 
       27 73626 1 1 42 TRP CD2  C  -9.514 -16.805 -20.133 1.00 . A A .  42 TRP CD2  1 1 
       27 73627 1 1 42 TRP CE2  C  -9.083 -15.507 -19.952 1.00 . A A .  42 TRP CE2  1 1 
       27 73628 1 1 42 TRP CE3  C  -9.761 -17.655 -19.040 1.00 . A A .  42 TRP CE3  1 1 
       27 73629 1 1 42 TRP CG   C  -9.636 -17.048 -21.550 1.00 . A A .  42 TRP CG   1 1 
       27 73630 1 1 42 TRP CH2  C  -9.099 -15.770 -17.587 1.00 . A A .  42 TRP CH2  1 1 
       27 73631 1 1 42 TRP CZ2  C  -8.860 -14.942 -18.690 1.00 . A A .  42 TRP CZ2  1 1 
       27 73632 1 1 42 TRP CZ3  C  -9.533 -17.075 -17.786 1.00 . A A .  42 TRP CZ3  1 1 
       27 73633 1 1 42 TRP H    H  -7.606 -19.929 -23.131 1.00 . A A .  42 TRP H    1 1 
       27 73634 1 1 42 TRP HA   H  -9.188 -19.623 -20.775 1.00 . A A .  42 TRP HA   1 1 
       27 73635 1 1 42 TRP HB2  H -10.075 -18.215 -23.299 1.00 . A A .  42 TRP HB2  1 1 
       27 73636 1 1 42 TRP HB3  H -11.114 -18.558 -21.930 1.00 . A A .  42 TRP HB3  1 1 
       27 73637 1 1 42 TRP HD1  H  -9.258 -15.745 -23.220 1.00 . A A .  42 TRP HD1  1 1 
       27 73638 1 1 42 TRP HE1  H  -8.607 -13.922 -21.426 1.00 . A A .  42 TRP HE1  1 1 
       27 73639 1 1 42 TRP HE3  H -10.102 -18.683 -19.157 1.00 . A A .  42 TRP HE3  1 1 
       27 73640 1 1 42 TRP HH2  H  -8.945 -15.392 -16.576 1.00 . A A .  42 TRP HH2  1 1 
       27 73641 1 1 42 TRP HZ2  H  -8.519 -13.913 -18.574 1.00 . A A .  42 TRP HZ2  1 1 
       27 73642 1 1 42 TRP HZ3  H  -9.709 -17.691 -16.904 1.00 . A A .  42 TRP HZ3  1 1 
       27 73643 1 1 42 TRP N    N  -7.854 -19.381 -22.333 1.00 . A A .  42 TRP N    1 1 
       27 73644 1 1 42 TRP NE1  N  -8.934 -14.939 -21.212 1.00 . A A .  42 TRP NE1  1 1 
       27 73645 1 1 42 TRP O    O  -9.050 -21.549 -23.198 1.00 . A A .  42 TRP O    1 1 
       27 73646 1 1 43 ARG C    C -13.011 -22.551 -21.946 1.00 . A A .  43 ARG C    1 1 
       27 73647 1 1 43 ARG CA   C -11.619 -22.400 -22.563 1.00 . A A .  43 ARG CA   1 1 
       27 73648 1 1 43 ARG CB   C -10.780 -23.633 -22.219 1.00 . A A .  43 ARG CB   1 1 
       27 73649 1 1 43 ARG CD   C -10.376 -25.385 -23.987 1.00 . A A .  43 ARG CD   1 1 
       27 73650 1 1 43 ARG CG   C  -9.907 -24.050 -23.404 1.00 . A A .  43 ARG CG   1 1 
       27 73651 1 1 43 ARG CZ   C  -9.044 -27.130 -22.790 1.00 . A A .  43 ARG CZ   1 1 
       27 73652 1 1 43 ARG H    H -11.546 -20.627 -21.473 1.00 . A A .  43 ARG H    1 1 
       27 73653 1 1 43 ARG HA   H -11.680 -22.275 -23.644 1.00 . A A .  43 ARG HA   1 1 
       27 73654 1 1 43 ARG HB2  H -10.149 -23.418 -21.356 1.00 . A A .  43 ARG HB2  1 1 
       27 73655 1 1 43 ARG HB3  H -11.435 -24.457 -21.937 1.00 . A A .  43 ARG HB3  1 1 
       27 73656 1 1 43 ARG HD2  H -11.257 -25.736 -23.449 1.00 . A A .  43 ARG HD2  1 1 
       27 73657 1 1 43 ARG HD3  H -10.670 -25.254 -25.028 1.00 . A A .  43 ARG HD3  1 1 
       27 73658 1 1 43 ARG HE   H  -8.708 -26.525 -24.690 1.00 . A A .  43 ARG HE   1 1 
       27 73659 1 1 43 ARG HG2  H  -9.943 -23.281 -24.175 1.00 . A A .  43 ARG HG2  1 1 
       27 73660 1 1 43 ARG HG3  H  -8.869 -24.134 -23.085 1.00 . A A .  43 ARG HG3  1 1 
       27 73661 1 1 43 ARG HH11 H -10.553 -26.328 -21.672 1.00 . A A .  43 ARG HH11 1 1 
       27 73662 1 1 43 ARG HH12 H  -9.611 -27.541 -20.871 1.00 . A A .  43 ARG HH12 1 1 
       27 73663 1 1 43 ARG HH22 H  -7.799 -28.584 -22.044 1.00 . A A .  43 ARG HH22 1 1 
       27 73664 1 1 43 ARG N    N -10.984 -21.185 -22.083 1.00 . A A .  43 ARG N    1 1 
       27 73665 1 1 43 ARG NE   N  -9.293 -26.388 -23.890 1.00 . A A .  43 ARG NE   1 1 
       27 73666 1 1 43 ARG NH1  N  -9.801 -26.988 -21.682 1.00 . A A .  43 ARG NH1  1 1 
       27 73667 1 1 43 ARG NH2  N  -8.049 -27.997 -22.814 1.00 . A A .  43 ARG NH2  1 1 
       27 73668 1 1 43 ARG O    O -14.011 -22.583 -22.661 1.00 . A A .  43 ARG O    1 1 
       27 73669 1 1 44 GLY C    C -15.121 -21.510 -19.994 1.00 . A A .  44 GLY C    1 1 
       27 73670 1 1 44 GLY CA   C -14.283 -22.787 -19.902 1.00 . A A .  44 GLY CA   1 1 
       27 73671 1 1 44 GLY H    H -12.213 -22.614 -20.049 1.00 . A A .  44 GLY H    1 1 
       27 73672 1 1 44 GLY HA2  H -14.080 -23.019 -18.857 1.00 . A A .  44 GLY HA2  1 1 
       27 73673 1 1 44 GLY HA3  H -14.846 -23.626 -20.311 1.00 . A A .  44 GLY HA3  1 1 
       27 73674 1 1 44 GLY N    N -13.031 -22.640 -20.624 1.00 . A A .  44 GLY N    1 1 
       27 73675 1 1 44 GLY O    O -15.604 -21.007 -18.980 1.00 . A A .  44 GLY O    1 1 
       27 73676 1 1 45 ALA C    C -15.358 -18.635 -20.757 1.00 . A A .  45 ALA C    1 1 
       27 73677 1 1 45 ALA CA   C -16.040 -19.815 -21.453 1.00 . A A .  45 ALA CA   1 1 
       27 73678 1 1 45 ALA CB   C -17.477 -20.024 -20.973 1.00 . A A .  45 ALA CB   1 1 
       27 73679 1 1 45 ALA H    H -14.872 -21.439 -22.036 1.00 . A A .  45 ALA H    1 1 
       27 73680 1 1 45 ALA HA   H -16.052 -19.634 -22.528 1.00 . A A .  45 ALA HA   1 1 
       27 73681 1 1 45 ALA HB1  H -17.515 -20.886 -20.306 1.00 . A A .  45 ALA HB1  1 1 
       27 73682 1 1 45 ALA HB2  H -17.814 -19.136 -20.439 1.00 . A A .  45 ALA HB2  1 1 
       27 73683 1 1 45 ALA HB3  H -18.125 -20.200 -21.831 1.00 . A A .  45 ALA HB3  1 1 
       27 73684 1 1 45 ALA N    N -15.268 -21.023 -21.217 1.00 . A A .  45 ALA N    1 1 
       27 73685 1 1 45 ALA O    O -15.761 -17.487 -20.935 1.00 . A A .  45 ALA O    1 1 
       27 73686 1 1 46 ALA C    C -13.061 -16.903 -20.245 1.00 . A A .  46 ALA C    1 1 
       27 73687 1 1 46 ALA CA   C -13.594 -17.941 -19.254 1.00 . A A .  46 ALA CA   1 1 
       27 73688 1 1 46 ALA CB   C -12.477 -18.601 -18.444 1.00 . A A .  46 ALA CB   1 1 
       27 73689 1 1 46 ALA H    H -14.014 -19.896 -19.839 1.00 . A A .  46 ALA H    1 1 
       27 73690 1 1 46 ALA HA   H -14.285 -17.453 -18.567 1.00 . A A .  46 ALA HA   1 1 
       27 73691 1 1 46 ALA HB1  H -11.800 -17.835 -18.068 1.00 . A A .  46 ALA HB1  1 1 
       27 73692 1 1 46 ALA HB2  H -12.910 -19.147 -17.606 1.00 . A A .  46 ALA HB2  1 1 
       27 73693 1 1 46 ALA HB3  H -11.926 -19.293 -19.082 1.00 . A A .  46 ALA HB3  1 1 
       27 73694 1 1 46 ALA N    N -14.336 -18.959 -19.978 1.00 . A A .  46 ALA N    1 1 
       27 73695 1 1 46 ALA O    O -12.778 -15.768 -19.867 1.00 . A A .  46 ALA O    1 1 
       27 73696 1 1 47 GLY C    C -13.502 -15.413 -22.927 1.00 . A A .  47 GLY C    1 1 
       27 73697 1 1 47 GLY CA   C -12.448 -16.453 -22.540 1.00 . A A .  47 GLY CA   1 1 
       27 73698 1 1 47 GLY H    H -13.175 -18.256 -21.792 1.00 . A A .  47 GLY H    1 1 
       27 73699 1 1 47 GLY HA2  H -12.176 -17.043 -23.416 1.00 . A A .  47 GLY HA2  1 1 
       27 73700 1 1 47 GLY HA3  H -11.542 -15.950 -22.201 1.00 . A A .  47 GLY HA3  1 1 
       27 73701 1 1 47 GLY N    N -12.942 -17.331 -21.493 1.00 . A A .  47 GLY N    1 1 
       27 73702 1 1 47 GLY O    O -13.317 -14.220 -22.691 1.00 . A A .  47 GLY O    1 1 
       27 73703 1 1 48 THR C    C -16.079 -14.103 -22.790 1.00 . A A .  48 THR C    1 1 
       27 73704 1 1 48 THR CA   C -15.667 -15.032 -23.934 1.00 . A A .  48 THR CA   1 1 
       27 73705 1 1 48 THR CB   C -16.810 -15.911 -24.444 1.00 . A A .  48 THR CB   1 1 
       27 73706 1 1 48 THR CG2  C -16.370 -16.850 -25.569 1.00 . A A .  48 THR CG2  1 1 
       27 73707 1 1 48 THR H    H -14.726 -16.876 -23.701 1.00 . A A .  48 THR H    1 1 
       27 73708 1 1 48 THR HA   H -15.304 -14.400 -24.745 1.00 . A A .  48 THR HA   1 1 
       27 73709 1 1 48 THR HB   H -17.660 -15.303 -24.755 1.00 . A A .  48 THR HB   1 1 
       27 73710 1 1 48 THR HG1  H -16.467 -17.566 -23.372 1.00 . A A .  48 THR HG1  1 1 
       27 73711 1 1 48 THR HG21 H -15.858 -16.276 -26.342 1.00 . A A .  48 THR HG21 1 1 
       27 73712 1 1 48 THR HG22 H -15.693 -17.605 -25.169 1.00 . A A .  48 THR HG22 1 1 
       27 73713 1 1 48 THR HG23 H -17.245 -17.338 -25.999 1.00 . A A .  48 THR HG23 1 1 
       27 73714 1 1 48 THR N    N -14.584 -15.904 -23.513 1.00 . A A .  48 THR N    1 1 
       27 73715 1 1 48 THR O    O -16.594 -13.011 -23.028 1.00 . A A .  48 THR O    1 1 
       27 73716 1 1 48 THR OG1  O -17.091 -16.784 -23.354 1.00 . A A .  48 THR OG1  1 1 
       27 73717 1 1 49 ALA C    C -15.122 -12.704 -20.184 1.00 . A A .  49 ALA C    1 1 
       27 73718 1 1 49 ALA CA   C -16.175 -13.794 -20.394 1.00 . A A .  49 ALA CA   1 1 
       27 73719 1 1 49 ALA CB   C -16.296 -14.728 -19.187 1.00 . A A .  49 ALA CB   1 1 
       27 73720 1 1 49 ALA H    H -15.416 -15.459 -21.390 1.00 . A A .  49 ALA H    1 1 
       27 73721 1 1 49 ALA HA   H -17.142 -13.324 -20.572 1.00 . A A .  49 ALA HA   1 1 
       27 73722 1 1 49 ALA HB1  H -15.362 -15.273 -19.055 1.00 . A A .  49 ALA HB1  1 1 
       27 73723 1 1 49 ALA HB2  H -16.504 -14.140 -18.293 1.00 . A A .  49 ALA HB2  1 1 
       27 73724 1 1 49 ALA HB3  H -17.108 -15.435 -19.355 1.00 . A A .  49 ALA HB3  1 1 
       27 73725 1 1 49 ALA N    N -15.836 -14.570 -21.575 1.00 . A A .  49 ALA N    1 1 
       27 73726 1 1 49 ALA O    O -15.461 -11.545 -19.953 1.00 . A A .  49 ALA O    1 1 
       27 73727 1 1 50 ALA C    C -12.586 -11.361 -21.372 1.00 . A A .  50 ALA C    1 1 
       27 73728 1 1 50 ALA CA   C -12.761 -12.189 -20.097 1.00 . A A .  50 ALA CA   1 1 
       27 73729 1 1 50 ALA CB   C -11.496 -12.966 -19.729 1.00 . A A .  50 ALA CB   1 1 
       27 73730 1 1 50 ALA H    H -13.598 -14.061 -20.462 1.00 . A A .  50 ALA H    1 1 
       27 73731 1 1 50 ALA HA   H -13.015 -11.522 -19.273 1.00 . A A .  50 ALA HA   1 1 
       27 73732 1 1 50 ALA HB1  H -10.627 -12.475 -20.167 1.00 . A A .  50 ALA HB1  1 1 
       27 73733 1 1 50 ALA HB2  H -11.570 -13.984 -20.112 1.00 . A A .  50 ALA HB2  1 1 
       27 73734 1 1 50 ALA HB3  H -11.389 -12.994 -18.644 1.00 . A A .  50 ALA HB3  1 1 
       27 73735 1 1 50 ALA N    N -13.866 -13.115 -20.273 1.00 . A A .  50 ALA N    1 1 
       27 73736 1 1 50 ALA O    O -12.688 -10.136 -21.340 1.00 . A A .  50 ALA O    1 1 
       27 73737 1 1 51 GLN C    C -13.180 -10.309 -23.942 1.00 . A A .  51 GLN C    1 1 
       27 73738 1 1 51 GLN CA   C -12.136 -11.410 -23.748 1.00 . A A .  51 GLN CA   1 1 
       27 73739 1 1 51 GLN CB   C -12.188 -12.423 -24.893 1.00 . A A .  51 GLN CB   1 1 
       27 73740 1 1 51 GLN CD   C -14.208 -11.913 -26.312 1.00 . A A .  51 GLN CD   1 1 
       27 73741 1 1 51 GLN CG   C -12.691 -11.770 -26.181 1.00 . A A .  51 GLN CG   1 1 
       27 73742 1 1 51 GLN H    H -12.244 -13.061 -22.482 1.00 . A A .  51 GLN H    1 1 
       27 73743 1 1 51 GLN HA   H -11.139 -10.971 -23.704 1.00 . A A .  51 GLN HA   1 1 
       27 73744 1 1 51 GLN HB2  H -11.195 -12.843 -25.057 1.00 . A A .  51 GLN HB2  1 1 
       27 73745 1 1 51 GLN HB3  H -12.842 -13.251 -24.621 1.00 . A A .  51 GLN HB3  1 1 
       27 73746 1 1 51 GLN HE21 H -14.382  -9.936 -25.911 1.00 . A A .  51 GLN HE21 1 1 
       27 73747 1 1 51 GLN HE22 H -15.875 -10.770 -26.185 1.00 . A A .  51 GLN HE22 1 1 
       27 73748 1 1 51 GLN HG2  H -12.419 -10.714 -26.188 1.00 . A A .  51 GLN HG2  1 1 
       27 73749 1 1 51 GLN HG3  H -12.203 -12.229 -27.041 1.00 . A A .  51 GLN HG3  1 1 
       27 73750 1 1 51 GLN N    N -12.325 -12.064 -22.464 1.00 . A A .  51 GLN N    1 1 
       27 73751 1 1 51 GLN NE2  N -14.877 -10.779 -26.121 1.00 . A A .  51 GLN NE2  1 1 
       27 73752 1 1 51 GLN O    O -12.907  -9.296 -24.583 1.00 . A A .  51 GLN O    1 1 
       27 73753 1 1 51 GLN OE1  O -14.737 -12.981 -26.571 1.00 . A A .  51 GLN OE1  1 1 
       27 73754 1 1 52 ALA C    C -15.150  -8.392 -22.569 1.00 . A A .  52 ALA C    1 1 
       27 73755 1 1 52 ALA CA   C -15.442  -9.587 -23.479 1.00 . A A .  52 ALA CA   1 1 
       27 73756 1 1 52 ALA CB   C -16.764 -10.274 -23.133 1.00 . A A .  52 ALA CB   1 1 
       27 73757 1 1 52 ALA H    H -14.569 -11.373 -22.857 1.00 . A A .  52 ALA H    1 1 
       27 73758 1 1 52 ALA HA   H -15.485  -9.244 -24.513 1.00 . A A .  52 ALA HA   1 1 
       27 73759 1 1 52 ALA HB1  H -17.028 -10.974 -23.926 1.00 . A A .  52 ALA HB1  1 1 
       27 73760 1 1 52 ALA HB2  H -17.549  -9.524 -23.034 1.00 . A A .  52 ALA HB2  1 1 
       27 73761 1 1 52 ALA HB3  H -16.657 -10.815 -22.192 1.00 . A A .  52 ALA HB3  1 1 
       27 73762 1 1 52 ALA N    N -14.355 -10.546 -23.376 1.00 . A A .  52 ALA N    1 1 
       27 73763 1 1 52 ALA O    O -15.331  -7.243 -22.970 1.00 . A A .  52 ALA O    1 1 
       27 73764 1 1 53 ALA C    C -13.239  -6.809 -20.927 1.00 . A A .  53 ALA C    1 1 
       27 73765 1 1 53 ALA CA   C -14.385  -7.670 -20.391 1.00 . A A .  53 ALA CA   1 1 
       27 73766 1 1 53 ALA CB   C -14.047  -8.318 -19.047 1.00 . A A .  53 ALA CB   1 1 
       27 73767 1 1 53 ALA H    H -14.559  -9.641 -21.044 1.00 . A A .  53 ALA H    1 1 
       27 73768 1 1 53 ALA HA   H -15.270  -7.047 -20.268 1.00 . A A .  53 ALA HA   1 1 
       27 73769 1 1 53 ALA HB1  H -13.004  -8.633 -19.047 1.00 . A A .  53 ALA HB1  1 1 
       27 73770 1 1 53 ALA HB2  H -14.689  -9.185 -18.891 1.00 . A A .  53 ALA HB2  1 1 
       27 73771 1 1 53 ALA HB3  H -14.209  -7.597 -18.246 1.00 . A A .  53 ALA HB3  1 1 
       27 73772 1 1 53 ALA N    N -14.703  -8.704 -21.362 1.00 . A A .  53 ALA N    1 1 
       27 73773 1 1 53 ALA O    O -13.378  -5.594 -21.055 1.00 . A A .  53 ALA O    1 1 
       27 73774 1 1 54 VAL C    C -11.364  -5.964 -22.974 1.00 . A A .  54 VAL C    1 1 
       27 73775 1 1 54 VAL CA   C -10.964  -6.784 -21.747 1.00 . A A .  54 VAL CA   1 1 
       27 73776 1 1 54 VAL CB   C  -9.849  -7.791 -22.038 1.00 . A A .  54 VAL CB   1 1 
       27 73777 1 1 54 VAL CG1  C -10.421  -9.192 -22.266 1.00 . A A .  54 VAL CG1  1 1 
       27 73778 1 1 54 VAL CG2  C  -9.004  -7.343 -23.233 1.00 . A A .  54 VAL CG2  1 1 
       27 73779 1 1 54 VAL H    H -12.027  -8.462 -21.121 1.00 . A A .  54 VAL H    1 1 
       27 73780 1 1 54 VAL HA   H -10.610  -6.105 -20.971 1.00 . A A .  54 VAL HA   1 1 
       27 73781 1 1 54 VAL HB   H  -9.198  -7.833 -21.165 1.00 . A A .  54 VAL HB   1 1 
       27 73782 1 1 54 VAL HG11 H -11.380  -9.114 -22.779 1.00 . A A .  54 VAL HG11 1 1 
       27 73783 1 1 54 VAL HG12 H  -9.729  -9.772 -22.876 1.00 . A A .  54 VAL HG12 1 1 
       27 73784 1 1 54 VAL HG13 H -10.562  -9.687 -21.305 1.00 . A A .  54 VAL HG13 1 1 
       27 73785 1 1 54 VAL HG21 H  -9.020  -6.255 -23.301 1.00 . A A .  54 VAL HG21 1 1 
       27 73786 1 1 54 VAL HG22 H  -7.978  -7.684 -23.100 1.00 . A A .  54 VAL HG22 1 1 
       27 73787 1 1 54 VAL HG23 H  -9.414  -7.771 -24.148 1.00 . A A .  54 VAL HG23 1 1 
       27 73788 1 1 54 VAL N    N -12.132  -7.473 -21.227 1.00 . A A .  54 VAL N    1 1 
       27 73789 1 1 54 VAL O    O -10.861  -4.860 -23.179 1.00 . A A .  54 VAL O    1 1 
       27 73790 1 1 55 VAL C    C -13.384  -4.535 -24.580 1.00 . A A .  55 VAL C    1 1 
       27 73791 1 1 55 VAL CA   C -12.740  -5.870 -24.961 1.00 . A A .  55 VAL CA   1 1 
       27 73792 1 1 55 VAL CB   C -13.688  -6.792 -25.730 1.00 . A A .  55 VAL CB   1 1 
       27 73793 1 1 55 VAL CG1  C -14.734  -5.984 -26.502 1.00 . A A .  55 VAL CG1  1 1 
       27 73794 1 1 55 VAL CG2  C -12.911  -7.719 -26.667 1.00 . A A .  55 VAL CG2  1 1 
       27 73795 1 1 55 VAL H    H -12.671  -7.432 -23.585 1.00 . A A .  55 VAL H    1 1 
       27 73796 1 1 55 VAL HA   H -11.873  -5.674 -25.592 1.00 . A A .  55 VAL HA   1 1 
       27 73797 1 1 55 VAL HB   H -14.213  -7.413 -25.005 1.00 . A A .  55 VAL HB   1 1 
       27 73798 1 1 55 VAL HG11 H -14.353  -4.980 -26.686 1.00 . A A .  55 VAL HG11 1 1 
       27 73799 1 1 55 VAL HG12 H -14.942  -6.474 -27.453 1.00 . A A .  55 VAL HG12 1 1 
       27 73800 1 1 55 VAL HG13 H -15.651  -5.924 -25.916 1.00 . A A .  55 VAL HG13 1 1 
       27 73801 1 1 55 VAL HG21 H -12.016  -8.080 -26.160 1.00 . A A .  55 VAL HG21 1 1 
       27 73802 1 1 55 VAL HG22 H -13.538  -8.567 -26.943 1.00 . A A .  55 VAL HG22 1 1 
       27 73803 1 1 55 VAL HG23 H -12.624  -7.172 -27.565 1.00 . A A .  55 VAL HG23 1 1 
       27 73804 1 1 55 VAL N    N -12.266  -6.534 -23.759 1.00 . A A .  55 VAL N    1 1 
       27 73805 1 1 55 VAL O    O -12.997  -3.486 -25.094 1.00 . A A .  55 VAL O    1 1 
       27 73806 1 1 56 ARG C    C -14.082  -2.470 -22.537 1.00 . A A .  56 ARG C    1 1 
       27 73807 1 1 56 ARG CA   C -15.055  -3.428 -23.227 1.00 . A A .  56 ARG CA   1 1 
       27 73808 1 1 56 ARG CB   C -16.180  -3.790 -22.255 1.00 . A A .  56 ARG CB   1 1 
       27 73809 1 1 56 ARG CD   C -17.488  -5.052 -24.003 1.00 . A A .  56 ARG CD   1 1 
       27 73810 1 1 56 ARG CG   C -17.519  -3.910 -22.986 1.00 . A A .  56 ARG CG   1 1 
       27 73811 1 1 56 ARG CZ   C -18.536  -5.459 -26.237 1.00 . A A .  56 ARG CZ   1 1 
       27 73812 1 1 56 ARG H    H -14.663  -5.474 -23.270 1.00 . A A .  56 ARG H    1 1 
       27 73813 1 1 56 ARG HA   H -15.467  -2.983 -24.133 1.00 . A A .  56 ARG HA   1 1 
       27 73814 1 1 56 ARG HB2  H -15.947  -4.732 -21.759 1.00 . A A .  56 ARG HB2  1 1 
       27 73815 1 1 56 ARG HB3  H -16.252  -3.030 -21.478 1.00 . A A .  56 ARG HB3  1 1 
       27 73816 1 1 56 ARG HD2  H -16.459  -5.365 -24.180 1.00 . A A .  56 ARG HD2  1 1 
       27 73817 1 1 56 ARG HD3  H -18.020  -5.917 -23.607 1.00 . A A .  56 ARG HD3  1 1 
       27 73818 1 1 56 ARG HE   H -18.220  -3.633 -25.428 1.00 . A A .  56 ARG HE   1 1 
       27 73819 1 1 56 ARG HG2  H -18.317  -4.083 -22.264 1.00 . A A .  56 ARG HG2  1 1 
       27 73820 1 1 56 ARG HG3  H -17.745  -2.972 -23.493 1.00 . A A .  56 ARG HG3  1 1 
       27 73821 1 1 56 ARG HH11 H -18.002  -7.165 -25.249 1.00 . A A .  56 ARG HH11 1 1 
       27 73822 1 1 56 ARG HH12 H -18.731  -7.413 -26.801 1.00 . A A .  56 ARG HH12 1 1 
       27 73823 1 1 56 ARG HH22 H -19.417  -5.514 -28.092 1.00 . A A .  56 ARG HH22 1 1 
       27 73824 1 1 56 ARG N    N -14.355  -4.617 -23.683 1.00 . A A .  56 ARG N    1 1 
       27 73825 1 1 56 ARG NE   N -18.109  -4.615 -25.273 1.00 . A A .  56 ARG NE   1 1 
       27 73826 1 1 56 ARG NH1  N -18.412  -6.795 -26.082 1.00 . A A .  56 ARG NH1  1 1 
       27 73827 1 1 56 ARG NH2  N -19.076  -4.959 -27.332 1.00 . A A .  56 ARG NH2  1 1 
       27 73828 1 1 56 ARG O    O -14.041  -1.284 -22.858 1.00 . A A .  56 ARG O    1 1 
       27 73829 1 1 57 PHE C    C -11.391  -1.516 -21.814 1.00 . A A .  57 PHE C    1 1 
       27 73830 1 1 57 PHE CA   C -12.353  -2.231 -20.863 1.00 . A A .  57 PHE CA   1 1 
       27 73831 1 1 57 PHE CB   C -11.558  -3.202 -19.987 1.00 . A A .  57 PHE CB   1 1 
       27 73832 1 1 57 PHE CD1  C  -9.790  -1.918 -18.764 1.00 . A A .  57 PHE CD1  1 1 
       27 73833 1 1 57 PHE CD2  C  -9.122  -3.290 -20.559 1.00 . A A .  57 PHE CD2  1 1 
       27 73834 1 1 57 PHE CE1  C  -8.439  -1.534 -18.555 1.00 . A A .  57 PHE CE1  1 1 
       27 73835 1 1 57 PHE CE2  C  -7.771  -2.906 -20.350 1.00 . A A .  57 PHE CE2  1 1 
       27 73836 1 1 57 PHE CG   C -10.103  -2.788 -19.762 1.00 . A A .  57 PHE CG   1 1 
       27 73837 1 1 57 PHE CZ   C  -7.458  -2.036 -19.352 1.00 . A A .  57 PHE CZ   1 1 
       27 73838 1 1 57 PHE H    H -13.363  -3.988 -21.346 1.00 . A A .  57 PHE H    1 1 
       27 73839 1 1 57 PHE HA   H -12.909  -1.491 -20.288 1.00 . A A .  57 PHE HA   1 1 
       27 73840 1 1 57 PHE HB2  H -12.054  -3.291 -19.020 1.00 . A A .  57 PHE HB2  1 1 
       27 73841 1 1 57 PHE HB3  H -11.577  -4.190 -20.448 1.00 . A A .  57 PHE HB3  1 1 
       27 73842 1 1 57 PHE HD1  H -10.576  -1.516 -18.125 1.00 . A A .  57 PHE HD1  1 1 
       27 73843 1 1 57 PHE HD2  H  -9.373  -3.987 -21.358 1.00 . A A .  57 PHE HD2  1 1 
       27 73844 1 1 57 PHE HE1  H  -8.188  -0.837 -17.755 1.00 . A A .  57 PHE HE1  1 1 
       27 73845 1 1 57 PHE HE2  H  -6.985  -3.308 -20.989 1.00 . A A .  57 PHE HE2  1 1 
       27 73846 1 1 57 PHE HZ   H  -6.421  -1.741 -19.192 1.00 . A A .  57 PHE HZ   1 1 
       27 73847 1 1 57 PHE N    N -13.323  -3.022 -21.601 1.00 . A A .  57 PHE N    1 1 
       27 73848 1 1 57 PHE O    O -11.075  -0.344 -21.617 1.00 . A A .  57 PHE O    1 1 
       27 73849 1 1 58 GLN C    C -10.610  -0.428 -24.421 1.00 . A A .  58 GLN C    1 1 
       27 73850 1 1 58 GLN CA   C -10.031  -1.704 -23.805 1.00 . A A .  58 GLN CA   1 1 
       27 73851 1 1 58 GLN CB   C  -9.704  -2.735 -24.887 1.00 . A A .  58 GLN CB   1 1 
       27 73852 1 1 58 GLN CD   C  -7.284  -3.437 -24.988 1.00 . A A .  58 GLN CD   1 1 
       27 73853 1 1 58 GLN CG   C  -8.660  -3.738 -24.391 1.00 . A A .  58 GLN CG   1 1 
       27 73854 1 1 58 GLN H    H -11.213  -3.206 -22.976 1.00 . A A .  58 GLN H    1 1 
       27 73855 1 1 58 GLN HA   H  -9.123  -1.468 -23.251 1.00 . A A .  58 GLN HA   1 1 
       27 73856 1 1 58 GLN HB2  H -10.612  -3.263 -25.177 1.00 . A A .  58 GLN HB2  1 1 
       27 73857 1 1 58 GLN HB3  H  -9.332  -2.228 -25.777 1.00 . A A .  58 GLN HB3  1 1 
       27 73858 1 1 58 GLN HE21 H  -6.868  -5.416 -24.906 1.00 . A A .  58 GLN HE21 1 1 
       27 73859 1 1 58 GLN HE22 H  -5.604  -4.419 -25.545 1.00 . A A .  58 GLN HE22 1 1 
       27 73860 1 1 58 GLN HG2  H  -8.605  -3.702 -23.303 1.00 . A A .  58 GLN HG2  1 1 
       27 73861 1 1 58 GLN HG3  H  -8.965  -4.749 -24.662 1.00 . A A .  58 GLN HG3  1 1 
       27 73862 1 1 58 GLN N    N -10.951  -2.253 -22.824 1.00 . A A .  58 GLN N    1 1 
       27 73863 1 1 58 GLN NE2  N  -6.522  -4.513 -25.161 1.00 . A A .  58 GLN NE2  1 1 
       27 73864 1 1 58 GLN O    O  -9.999   0.636 -24.342 1.00 . A A .  58 GLN O    1 1 
       27 73865 1 1 58 GLN OE1  O  -6.937  -2.302 -25.273 1.00 . A A .  58 GLN OE1  1 1 
       27 73866 1 1 59 GLU C    C -12.626   1.690 -24.644 1.00 . A A .  59 GLU C    1 1 
       27 73867 1 1 59 GLU CA   C -12.451   0.549 -25.648 1.00 . A A .  59 GLU CA   1 1 
       27 73868 1 1 59 GLU CB   C -13.798   0.127 -26.239 1.00 . A A .  59 GLU CB   1 1 
       27 73869 1 1 59 GLU CD   C -13.631  -0.276 -28.723 1.00 . A A .  59 GLU CD   1 1 
       27 73870 1 1 59 GLU CG   C -13.611  -0.923 -27.336 1.00 . A A .  59 GLU CG   1 1 
       27 73871 1 1 59 GLU H    H -12.273  -1.447 -25.079 1.00 . A A .  59 GLU H    1 1 
       27 73872 1 1 59 GLU HA   H -11.790   0.864 -26.455 1.00 . A A .  59 GLU HA   1 1 
       27 73873 1 1 59 GLU HB2  H -14.435  -0.275 -25.451 1.00 . A A .  59 GLU HB2  1 1 
       27 73874 1 1 59 GLU HB3  H -14.308   0.999 -26.648 1.00 . A A .  59 GLU HB3  1 1 
       27 73875 1 1 59 GLU HE2  H -14.409  -1.829 -29.451 1.00 . A A .  59 GLU HE2  1 1 
       27 73876 1 1 59 GLU HG2  H -12.665  -1.445 -27.188 1.00 . A A .  59 GLU HG2  1 1 
       27 73877 1 1 59 GLU HG3  H -14.401  -1.670 -27.268 1.00 . A A .  59 GLU HG3  1 1 
       27 73878 1 1 59 GLU N    N -11.782  -0.578 -25.020 1.00 . A A .  59 GLU N    1 1 
       27 73879 1 1 59 GLU O    O -12.676   2.857 -25.028 1.00 . A A .  59 GLU O    1 1 
       27 73880 1 1 59 GLU OE1  O -12.918   0.711 -28.957 1.00 . A A .  59 GLU OE1  1 1 
       27 73881 1 1 59 GLU OE2  O -14.422  -0.836 -29.574 1.00 . A A .  59 GLU OE2  1 1 
       27 73882 1 1 60 ALA C    C -11.514   2.853 -21.925 1.00 . A A .  60 ALA C    1 1 
       27 73883 1 1 60 ALA CA   C -12.882   2.289 -22.315 1.00 . A A .  60 ALA CA   1 1 
       27 73884 1 1 60 ALA CB   C -13.603   1.639 -21.132 1.00 . A A .  60 ALA CB   1 1 
       27 73885 1 1 60 ALA H    H -12.672   0.360 -23.073 1.00 . A A .  60 ALA H    1 1 
       27 73886 1 1 60 ALA HA   H -13.502   3.097 -22.703 1.00 . A A .  60 ALA HA   1 1 
       27 73887 1 1 60 ALA HB1  H -13.057   0.749 -20.819 1.00 . A A .  60 ALA HB1  1 1 
       27 73888 1 1 60 ALA HB2  H -13.652   2.346 -20.304 1.00 . A A .  60 ALA HB2  1 1 
       27 73889 1 1 60 ALA HB3  H -14.613   1.359 -21.432 1.00 . A A .  60 ALA HB3  1 1 
       27 73890 1 1 60 ALA N    N -12.714   1.312 -23.377 1.00 . A A .  60 ALA N    1 1 
       27 73891 1 1 60 ALA O    O -11.416   3.987 -21.458 1.00 . A A .  60 ALA O    1 1 
       27 73892 1 1 61 ALA C    C  -8.794   3.725 -22.566 1.00 . A A .  61 ALA C    1 1 
       27 73893 1 1 61 ALA CA   C  -9.134   2.439 -21.809 1.00 . A A .  61 ALA CA   1 1 
       27 73894 1 1 61 ALA CB   C  -8.170   1.297 -22.137 1.00 . A A .  61 ALA CB   1 1 
       27 73895 1 1 61 ALA H    H -10.580   1.116 -22.513 1.00 . A A .  61 ALA H    1 1 
       27 73896 1 1 61 ALA HA   H  -9.093   2.636 -20.738 1.00 . A A .  61 ALA HA   1 1 
       27 73897 1 1 61 ALA HB1  H  -8.696   0.345 -22.063 1.00 . A A .  61 ALA HB1  1 1 
       27 73898 1 1 61 ALA HB2  H  -7.789   1.424 -23.151 1.00 . A A .  61 ALA HB2  1 1 
       27 73899 1 1 61 ALA HB3  H  -7.339   1.309 -21.432 1.00 . A A .  61 ALA HB3  1 1 
       27 73900 1 1 61 ALA N    N -10.492   2.036 -22.132 1.00 . A A .  61 ALA N    1 1 
       27 73901 1 1 61 ALA O    O  -8.480   4.745 -21.954 1.00 . A A .  61 ALA O    1 1 
       27 73902 1 1 62 ASN C    C  -9.442   5.962 -24.304 1.00 . A A .  62 ASN C    1 1 
       27 73903 1 1 62 ASN CA   C  -8.573   4.777 -24.732 1.00 . A A .  62 ASN CA   1 1 
       27 73904 1 1 62 ASN CB   C  -8.882   4.471 -26.199 1.00 . A A .  62 ASN CB   1 1 
       27 73905 1 1 62 ASN CG   C  -9.889   3.326 -26.320 1.00 . A A .  62 ASN CG   1 1 
       27 73906 1 1 62 ASN H    H  -9.125   2.801 -24.375 1.00 . A A .  62 ASN H    1 1 
       27 73907 1 1 62 ASN HA   H  -7.509   4.969 -24.593 1.00 . A A .  62 ASN HA   1 1 
       27 73908 1 1 62 ASN HB2  H  -9.279   5.362 -26.684 1.00 . A A .  62 ASN HB2  1 1 
       27 73909 1 1 62 ASN HB3  H  -7.961   4.208 -26.720 1.00 . A A .  62 ASN HB3  1 1 
       27 73910 1 1 62 ASN HD21 H  -8.381   2.025 -25.953 1.00 . A A .  62 ASN HD21 1 1 
       27 73911 1 1 62 ASN HD22 H  -9.937   1.305 -26.204 1.00 . A A .  62 ASN HD22 1 1 
       27 73912 1 1 62 ASN N    N  -8.869   3.634 -23.885 1.00 . A A .  62 ASN N    1 1 
       27 73913 1 1 62 ASN ND2  N  -9.358   2.119 -26.144 1.00 . A A .  62 ASN ND2  1 1 
       27 73914 1 1 62 ASN O    O  -8.933   7.058 -24.074 1.00 . A A .  62 ASN O    1 1 
       27 73915 1 1 62 ASN OD1  O -11.069   3.525 -26.557 1.00 . A A .  62 ASN OD1  1 1 
       27 73916 1 1 63 LYS C    C -11.231   7.347 -22.486 1.00 . A A .  63 LYS C    1 1 
       27 73917 1 1 63 LYS CA   C -11.682   6.732 -23.813 1.00 . A A .  63 LYS CA   1 1 
       27 73918 1 1 63 LYS CB   C -13.104   6.171 -23.778 1.00 . A A .  63 LYS CB   1 1 
       27 73919 1 1 63 LYS CD   C -14.962   7.295 -25.060 1.00 . A A .  63 LYS CD   1 1 
       27 73920 1 1 63 LYS CE   C -15.518   5.899 -25.352 1.00 . A A .  63 LYS CE   1 1 
       27 73921 1 1 63 LYS CG   C -14.139   7.298 -23.771 1.00 . A A .  63 LYS CG   1 1 
       27 73922 1 1 63 LYS H    H -11.143   4.807 -24.398 1.00 . A A .  63 LYS H    1 1 
       27 73923 1 1 63 LYS HA   H -11.659   7.507 -24.579 1.00 . A A .  63 LYS HA   1 1 
       27 73924 1 1 63 LYS HB2  H -13.268   5.528 -24.643 1.00 . A A .  63 LYS HB2  1 1 
       27 73925 1 1 63 LYS HB3  H -13.233   5.549 -22.892 1.00 . A A .  63 LYS HB3  1 1 
       27 73926 1 1 63 LYS HD2  H -15.784   8.006 -24.973 1.00 . A A .  63 LYS HD2  1 1 
       27 73927 1 1 63 LYS HD3  H -14.342   7.625 -25.894 1.00 . A A .  63 LYS HD3  1 1 
       27 73928 1 1 63 LYS HE2  H -14.784   5.319 -25.912 1.00 . A A .  63 LYS HE2  1 1 
       27 73929 1 1 63 LYS HE3  H -15.697   5.370 -24.416 1.00 . A A .  63 LYS HE3  1 1 
       27 73930 1 1 63 LYS HG2  H -14.800   7.184 -22.912 1.00 . A A .  63 LYS HG2  1 1 
       27 73931 1 1 63 LYS HG3  H -13.635   8.258 -23.660 1.00 . A A .  63 LYS HG3  1 1 
       27 73932 1 1 63 LYS N    N -10.737   5.701 -24.209 1.00 . A A .  63 LYS N    1 1 
       27 73933 1 1 63 LYS NZ   N -16.777   5.994 -26.124 1.00 . A A .  63 LYS NZ   1 1 
       27 73934 1 1 63 LYS O    O -11.416   8.542 -22.258 1.00 . A A .  63 LYS O    1 1 
       27 73935 1 1 64 GLN C    C  -8.868   7.739 -20.507 1.00 . A A .  64 GLN C    1 1 
       27 73936 1 1 64 GLN CA   C -10.169   6.950 -20.350 1.00 . A A .  64 GLN CA   1 1 
       27 73937 1 1 64 GLN CB   C  -9.982   5.767 -19.398 1.00 . A A .  64 GLN CB   1 1 
       27 73938 1 1 64 GLN CD   C -10.384   6.183 -16.943 1.00 . A A .  64 GLN CD   1 1 
       27 73939 1 1 64 GLN CG   C -11.024   5.794 -18.278 1.00 . A A .  64 GLN CG   1 1 
       27 73940 1 1 64 GLN H    H -10.501   5.534 -21.841 1.00 . A A .  64 GLN H    1 1 
       27 73941 1 1 64 GLN HA   H -10.952   7.601 -19.960 1.00 . A A .  64 GLN HA   1 1 
       27 73942 1 1 64 GLN HB2  H -10.064   4.832 -19.953 1.00 . A A .  64 GLN HB2  1 1 
       27 73943 1 1 64 GLN HB3  H  -8.980   5.796 -18.969 1.00 . A A .  64 GLN HB3  1 1 
       27 73944 1 1 64 GLN HE21 H  -9.569   7.795 -17.858 1.00 . A A .  64 GLN HE21 1 1 
       27 73945 1 1 64 GLN HE22 H  -9.198   7.632 -16.174 1.00 . A A .  64 GLN HE22 1 1 
       27 73946 1 1 64 GLN HG2  H -11.813   6.503 -18.527 1.00 . A A .  64 GLN HG2  1 1 
       27 73947 1 1 64 GLN HG3  H -11.492   4.814 -18.188 1.00 . A A .  64 GLN HG3  1 1 
       27 73948 1 1 64 GLN N    N -10.648   6.504 -21.647 1.00 . A A .  64 GLN N    1 1 
       27 73949 1 1 64 GLN NE2  N  -9.657   7.295 -16.996 1.00 . A A .  64 GLN NE2  1 1 
       27 73950 1 1 64 GLN O    O  -8.639   8.714 -19.792 1.00 . A A .  64 GLN O    1 1 
       27 73951 1 1 64 GLN OE1  O -10.540   5.517 -15.933 1.00 . A A .  64 GLN OE1  1 1 
       27 73952 1 1 65 LYS C    C  -7.029   9.301 -22.356 1.00 . A A .  65 LYS C    1 1 
       27 73953 1 1 65 LYS CA   C  -6.777   7.939 -21.706 1.00 . A A .  65 LYS CA   1 1 
       27 73954 1 1 65 LYS CB   C  -5.865   7.025 -22.527 1.00 . A A .  65 LYS CB   1 1 
       27 73955 1 1 65 LYS CD   C  -5.371   4.922 -21.226 1.00 . A A .  65 LYS CD   1 1 
       27 73956 1 1 65 LYS CE   C  -4.934   3.860 -22.238 1.00 . A A .  65 LYS CE   1 1 
       27 73957 1 1 65 LYS CG   C  -4.857   6.306 -21.628 1.00 . A A .  65 LYS CG   1 1 
       27 73958 1 1 65 LYS H    H  -8.243   6.494 -22.023 1.00 . A A .  65 LYS H    1 1 
       27 73959 1 1 65 LYS HA   H  -6.290   8.101 -20.744 1.00 . A A .  65 LYS HA   1 1 
       27 73960 1 1 65 LYS HB2  H  -6.466   6.292 -23.064 1.00 . A A .  65 LYS HB2  1 1 
       27 73961 1 1 65 LYS HB3  H  -5.334   7.613 -23.276 1.00 . A A .  65 LYS HB3  1 1 
       27 73962 1 1 65 LYS HD2  H  -4.994   4.663 -20.237 1.00 . A A .  65 LYS HD2  1 1 
       27 73963 1 1 65 LYS HD3  H  -6.458   4.939 -21.159 1.00 . A A .  65 LYS HD3  1 1 
       27 73964 1 1 65 LYS HE2  H  -4.679   4.335 -23.185 1.00 . A A .  65 LYS HE2  1 1 
       27 73965 1 1 65 LYS HE3  H  -4.034   3.358 -21.882 1.00 . A A .  65 LYS HE3  1 1 
       27 73966 1 1 65 LYS HG2  H  -3.905   6.207 -22.149 1.00 . A A .  65 LYS HG2  1 1 
       27 73967 1 1 65 LYS HG3  H  -4.671   6.902 -20.734 1.00 . A A .  65 LYS HG3  1 1 
       27 73968 1 1 65 LYS N    N  -8.049   7.288 -21.446 1.00 . A A .  65 LYS N    1 1 
       27 73969 1 1 65 LYS NZ   N  -6.013   2.869 -22.447 1.00 . A A .  65 LYS NZ   1 1 
       27 73970 1 1 65 LYS O    O  -6.346  10.276 -22.048 1.00 . A A .  65 LYS O    1 1 
       27 73971 1 1 66 GLN C    C  -8.859  11.602 -22.946 1.00 . A A .  66 GLN C    1 1 
       27 73972 1 1 66 GLN CA   C  -8.364  10.550 -23.940 1.00 . A A .  66 GLN CA   1 1 
       27 73973 1 1 66 GLN CB   C  -9.410  10.284 -25.024 1.00 . A A .  66 GLN CB   1 1 
       27 73974 1 1 66 GLN CD   C -10.757  12.358 -25.519 1.00 . A A .  66 GLN CD   1 1 
       27 73975 1 1 66 GLN CG   C  -9.566  11.496 -25.944 1.00 . A A .  66 GLN CG   1 1 
       27 73976 1 1 66 GLN H    H  -8.564   8.526 -23.489 1.00 . A A .  66 GLN H    1 1 
       27 73977 1 1 66 GLN HA   H  -7.441  10.890 -24.410 1.00 . A A .  66 GLN HA   1 1 
       27 73978 1 1 66 GLN HB2  H  -9.118   9.413 -25.611 1.00 . A A .  66 GLN HB2  1 1 
       27 73979 1 1 66 GLN HB3  H -10.368  10.049 -24.560 1.00 . A A .  66 GLN HB3  1 1 
       27 73980 1 1 66 GLN HE21 H -10.131  13.781 -26.816 1.00 . A A .  66 GLN HE21 1 1 
       27 73981 1 1 66 GLN HE22 H -11.567  14.168 -25.929 1.00 . A A .  66 GLN HE22 1 1 
       27 73982 1 1 66 GLN HG2  H  -8.655  12.093 -25.923 1.00 . A A .  66 GLN HG2  1 1 
       27 73983 1 1 66 GLN HG3  H  -9.704  11.162 -26.972 1.00 . A A .  66 GLN HG3  1 1 
       27 73984 1 1 66 GLN N    N  -8.013   9.324 -23.244 1.00 . A A .  66 GLN N    1 1 
       27 73985 1 1 66 GLN NE2  N -10.824  13.533 -26.139 1.00 . A A .  66 GLN NE2  1 1 
       27 73986 1 1 66 GLN O    O  -8.388  12.738 -22.952 1.00 . A A .  66 GLN O    1 1 
       27 73987 1 1 66 GLN OE1  O -11.561  11.981 -24.683 1.00 . A A .  66 GLN OE1  1 1 
       27 73988 1 1 67 GLU C    C  -9.355  12.336 -20.001 1.00 . A A .  67 GLU C    1 1 
       27 73989 1 1 67 GLU CA   C -10.369  12.078 -21.117 1.00 . A A .  67 GLU CA   1 1 
       27 73990 1 1 67 GLU CB   C -11.674  11.514 -20.552 1.00 . A A .  67 GLU CB   1 1 
       27 73991 1 1 67 GLU CD   C -12.326  13.553 -19.220 1.00 . A A .  67 GLU CD   1 1 
       27 73992 1 1 67 GLU CG   C -11.953  12.071 -19.155 1.00 . A A .  67 GLU CG   1 1 
       27 73993 1 1 67 GLU H    H -10.182  10.260 -22.117 1.00 . A A .  67 GLU H    1 1 
       27 73994 1 1 67 GLU HA   H -10.581  13.007 -21.646 1.00 . A A .  67 GLU HA   1 1 
       27 73995 1 1 67 GLU HB2  H -12.500  11.762 -21.219 1.00 . A A .  67 GLU HB2  1 1 
       27 73996 1 1 67 GLU HB3  H -11.615  10.426 -20.509 1.00 . A A .  67 GLU HB3  1 1 
       27 73997 1 1 67 GLU HE2  H -13.200  14.949 -18.308 1.00 . A A .  67 GLU HE2  1 1 
       27 73998 1 1 67 GLU HG2  H -12.764  11.508 -18.691 1.00 . A A .  67 GLU HG2  1 1 
       27 73999 1 1 67 GLU HG3  H -11.073  11.940 -18.525 1.00 . A A .  67 GLU HG3  1 1 
       27 74000 1 1 67 GLU N    N  -9.804  11.186 -22.115 1.00 . A A .  67 GLU N    1 1 
       27 74001 1 1 67 GLU O    O  -9.366  13.397 -19.379 1.00 . A A .  67 GLU O    1 1 
       27 74002 1 1 67 GLU OE1  O -11.850  14.273 -20.111 1.00 . A A .  67 GLU OE1  1 1 
       27 74003 1 1 67 GLU OE2  O -13.141  13.951 -18.303 1.00 . A A .  67 GLU OE2  1 1 
       27 74004 1 1 68 LEU C    C  -6.363  12.374 -19.238 1.00 . A A .  68 LEU C    1 1 
       27 74005 1 1 68 LEU CA   C  -7.483  11.453 -18.750 1.00 . A A .  68 LEU CA   1 1 
       27 74006 1 1 68 LEU CB   C  -6.997  10.063 -18.331 1.00 . A A .  68 LEU CB   1 1 
       27 74007 1 1 68 LEU CD1  C  -6.231  10.219 -15.934 1.00 . A A .  68 LEU CD1  1 1 
       27 74008 1 1 68 LEU CD2  C  -4.982   8.747 -17.579 1.00 . A A .  68 LEU CD2  1 1 
       27 74009 1 1 68 LEU CG   C  -5.793  10.030 -17.387 1.00 . A A .  68 LEU CG   1 1 
       27 74010 1 1 68 LEU H    H  -8.499  10.486 -20.290 1.00 . A A .  68 LEU H    1 1 
       27 74011 1 1 68 LEU HA   H  -7.948  11.908 -17.876 1.00 . A A .  68 LEU HA   1 1 
       27 74012 1 1 68 LEU HB2  H  -7.824   9.540 -17.852 1.00 . A A .  68 LEU HB2  1 1 
       27 74013 1 1 68 LEU HB3  H  -6.743   9.503 -19.231 1.00 . A A .  68 LEU HB3  1 1 
       27 74014 1 1 68 LEU HD11 H  -7.287   9.967 -15.837 1.00 . A A .  68 LEU HD11 1 1 
       27 74015 1 1 68 LEU HD12 H  -5.642   9.568 -15.289 1.00 . A A .  68 LEU HD12 1 1 
       27 74016 1 1 68 LEU HD13 H  -6.077  11.258 -15.640 1.00 . A A .  68 LEU HD13 1 1 
       27 74017 1 1 68 LEU HD21 H  -5.337   8.221 -18.465 1.00 . A A .  68 LEU HD21 1 1 
       27 74018 1 1 68 LEU HD22 H  -3.928   8.999 -17.704 1.00 . A A .  68 LEU HD22 1 1 
       27 74019 1 1 68 LEU HD23 H  -5.101   8.108 -16.704 1.00 . A A .  68 LEU HD23 1 1 
       27 74020 1 1 68 LEU HG   H  -5.139  10.865 -17.638 1.00 . A A .  68 LEU HG   1 1 
       27 74021 1 1 68 LEU N    N  -8.501  11.346 -19.780 1.00 . A A .  68 LEU N    1 1 
       27 74022 1 1 68 LEU O    O  -5.795  13.135 -18.457 1.00 . A A .  68 LEU O    1 1 
       27 74023 1 1 69 ASP C    C  -5.572  14.506 -21.356 1.00 . A A .  69 ASP C    1 1 
       27 74024 1 1 69 ASP CA   C  -5.038  13.090 -21.131 1.00 . A A .  69 ASP CA   1 1 
       27 74025 1 1 69 ASP CB   C  -4.611  12.525 -22.487 1.00 . A A .  69 ASP CB   1 1 
       27 74026 1 1 69 ASP CG   C  -3.283  13.064 -23.023 1.00 . A A .  69 ASP CG   1 1 
       27 74027 1 1 69 ASP H    H  -6.546  11.653 -21.158 1.00 . A A .  69 ASP H    1 1 
       27 74028 1 1 69 ASP HA   H  -4.210  13.064 -20.424 1.00 . A A .  69 ASP HA   1 1 
       27 74029 1 1 69 ASP HB2  H  -4.539  11.440 -22.405 1.00 . A A .  69 ASP HB2  1 1 
       27 74030 1 1 69 ASP HB3  H  -5.393  12.738 -23.215 1.00 . A A .  69 ASP HB3  1 1 
       27 74031 1 1 69 ASP HD2  H  -3.358  14.552 -24.174 1.00 . A A .  69 ASP HD2  1 1 
       27 74032 1 1 69 ASP N    N  -6.080  12.275 -20.529 1.00 . A A .  69 ASP N    1 1 
       27 74033 1 1 69 ASP O    O  -4.940  15.483 -20.955 1.00 . A A .  69 ASP O    1 1 
       27 74034 1 1 69 ASP OD1  O  -2.252  13.018 -22.336 1.00 . A A .  69 ASP OD1  1 1 
       27 74035 1 1 69 ASP OD2  O  -3.335  13.553 -24.215 1.00 . A A .  69 ASP OD2  1 1 
       27 74036 1 1 70 GLU C    C  -7.422  16.704 -21.012 1.00 . A A .  70 GLU C    1 1 
       27 74037 1 1 70 GLU CA   C  -7.355  15.854 -22.282 1.00 . A A .  70 GLU CA   1 1 
       27 74038 1 1 70 GLU CB   C  -8.746  15.662 -22.888 1.00 . A A .  70 GLU CB   1 1 
       27 74039 1 1 70 GLU CD   C -11.180  15.217 -22.403 1.00 . A A .  70 GLU CD   1 1 
       27 74040 1 1 70 GLU CG   C  -9.796  15.451 -21.796 1.00 . A A .  70 GLU CG   1 1 
       27 74041 1 1 70 GLU H    H  -7.236  13.774 -22.321 1.00 . A A .  70 GLU H    1 1 
       27 74042 1 1 70 GLU HA   H  -6.708  16.336 -23.016 1.00 . A A .  70 GLU HA   1 1 
       27 74043 1 1 70 GLU HB2  H  -9.009  16.534 -23.487 1.00 . A A .  70 GLU HB2  1 1 
       27 74044 1 1 70 GLU HB3  H  -8.738  14.804 -23.561 1.00 . A A .  70 GLU HB3  1 1 
       27 74045 1 1 70 GLU HE2  H -12.943  15.425 -21.775 1.00 . A A .  70 GLU HE2  1 1 
       27 74046 1 1 70 GLU HG2  H  -9.517  14.597 -21.178 1.00 . A A .  70 GLU HG2  1 1 
       27 74047 1 1 70 GLU HG3  H  -9.825  16.321 -21.141 1.00 . A A .  70 GLU HG3  1 1 
       27 74048 1 1 70 GLU N    N  -6.729  14.573 -21.998 1.00 . A A .  70 GLU N    1 1 
       27 74049 1 1 70 GLU O    O  -7.077  17.885 -21.032 1.00 . A A .  70 GLU O    1 1 
       27 74050 1 1 70 GLU OE1  O -11.334  14.356 -23.282 1.00 . A A .  70 GLU OE1  1 1 
       27 74051 1 1 70 GLU OE2  O -12.117  15.967 -21.931 1.00 . A A .  70 GLU OE2  1 1 
       27 74052 1 1 71 ILE C    C  -6.610  17.265 -18.231 1.00 . A A .  71 ILE C    1 1 
       27 74053 1 1 71 ILE CA   C  -7.988  16.755 -18.660 1.00 . A A .  71 ILE CA   1 1 
       27 74054 1 1 71 ILE CB   C  -8.657  15.848 -17.626 1.00 . A A .  71 ILE CB   1 1 
       27 74055 1 1 71 ILE CD1  C -10.778  14.637 -16.997 1.00 . A A .  71 ILE CD1  1 1 
       27 74056 1 1 71 ILE CG1  C -10.141  15.653 -17.947 1.00 . A A .  71 ILE CG1  1 1 
       27 74057 1 1 71 ILE CG2  C  -8.442  16.381 -16.208 1.00 . A A .  71 ILE CG2  1 1 
       27 74058 1 1 71 ILE H    H  -8.149  15.111 -19.929 1.00 . A A .  71 ILE H    1 1 
       27 74059 1 1 71 ILE HA   H  -8.643  17.613 -18.809 1.00 . A A .  71 ILE HA   1 1 
       27 74060 1 1 71 ILE HB   H  -8.186  14.867 -17.677 1.00 . A A .  71 ILE HB   1 1 
       27 74061 1 1 71 ILE HD11 H -10.217  14.611 -16.063 1.00 . A A .  71 ILE HD11 1 1 
       27 74062 1 1 71 ILE HD12 H -11.809  14.926 -16.794 1.00 . A A .  71 ILE HD12 1 1 
       27 74063 1 1 71 ILE HD13 H -10.762  13.649 -17.458 1.00 . A A .  71 ILE HD13 1 1 
       27 74064 1 1 71 ILE HG12 H -10.662  16.607 -17.867 1.00 . A A .  71 ILE HG12 1 1 
       27 74065 1 1 71 ILE HG13 H -10.253  15.314 -18.977 1.00 . A A .  71 ILE HG13 1 1 
       27 74066 1 1 71 ILE HG21 H  -7.429  16.773 -16.117 1.00 . A A .  71 ILE HG21 1 1 
       27 74067 1 1 71 ILE HG22 H  -9.159  17.176 -16.007 1.00 . A A .  71 ILE HG22 1 1 
       27 74068 1 1 71 ILE HG23 H  -8.585  15.572 -15.491 1.00 . A A .  71 ILE HG23 1 1 
       27 74069 1 1 71 ILE N    N  -7.870  16.071 -19.937 1.00 . A A .  71 ILE N    1 1 
       27 74070 1 1 71 ILE O    O  -6.475  18.408 -17.799 1.00 . A A .  71 ILE O    1 1 
       27 74071 1 1 72 SER C    C  -3.729  17.830 -18.928 1.00 . A A .  72 SER C    1 1 
       27 74072 1 1 72 SER CA   C  -4.261  16.739 -17.996 1.00 . A A .  72 SER CA   1 1 
       27 74073 1 1 72 SER CB   C  -3.349  15.511 -18.041 1.00 . A A .  72 SER CB   1 1 
       27 74074 1 1 72 SER H    H  -5.742  15.463 -18.718 1.00 . A A .  72 SER H    1 1 
       27 74075 1 1 72 SER HA   H  -4.325  17.107 -16.973 1.00 . A A .  72 SER HA   1 1 
       27 74076 1 1 72 SER HB2  H  -2.349  15.791 -17.707 1.00 . A A .  72 SER HB2  1 1 
       27 74077 1 1 72 SER HB3  H  -3.718  14.759 -17.344 1.00 . A A .  72 SER HB3  1 1 
       27 74078 1 1 72 SER HG   H  -2.470  14.357 -19.419 1.00 . A A .  72 SER HG   1 1 
       27 74079 1 1 72 SER N    N  -5.623  16.391 -18.365 1.00 . A A .  72 SER N    1 1 
       27 74080 1 1 72 SER O    O  -2.801  18.554 -18.574 1.00 . A A .  72 SER O    1 1 
       27 74081 1 1 72 SER OG   O  -3.272  14.949 -19.348 1.00 . A A .  72 SER OG   1 1 
       27 74082 1 1 73 THR C    C  -4.762  20.181 -20.921 1.00 . A A .  73 THR C    1 1 
       27 74083 1 1 73 THR CA   C  -3.939  18.902 -21.085 1.00 . A A .  73 THR CA   1 1 
       27 74084 1 1 73 THR CB   C  -4.070  18.270 -22.472 1.00 . A A .  73 THR CB   1 1 
       27 74085 1 1 73 THR CG2  C  -4.058  19.310 -23.594 1.00 . A A .  73 THR CG2  1 1 
       27 74086 1 1 73 THR H    H  -5.095  17.318 -20.381 1.00 . A A .  73 THR H    1 1 
       27 74087 1 1 73 THR HA   H  -2.898  19.166 -20.903 1.00 . A A .  73 THR HA   1 1 
       27 74088 1 1 73 THR HB   H  -4.960  17.643 -22.532 1.00 . A A .  73 THR HB   1 1 
       27 74089 1 1 73 THR HG1  H  -2.827  17.131 -23.550 1.00 . A A .  73 THR HG1  1 1 
       27 74090 1 1 73 THR HG21 H  -4.690  20.153 -23.315 1.00 . A A .  73 THR HG21 1 1 
       27 74091 1 1 73 THR HG22 H  -3.038  19.659 -23.755 1.00 . A A .  73 THR HG22 1 1 
       27 74092 1 1 73 THR HG23 H  -4.437  18.860 -24.511 1.00 . A A .  73 THR HG23 1 1 
       27 74093 1 1 73 THR N    N  -4.340  17.912 -20.101 1.00 . A A .  73 THR N    1 1 
       27 74094 1 1 73 THR O    O  -4.332  21.258 -21.332 1.00 . A A .  73 THR O    1 1 
       27 74095 1 1 73 THR OG1  O  -2.848  17.558 -22.646 1.00 . A A .  73 THR OG1  1 1 
       27 74096 1 1 74 ASN C    C  -6.168  22.116 -19.103 1.00 . A A .  74 ASN C    1 1 
       27 74097 1 1 74 ASN CA   C  -6.819  21.150 -20.095 1.00 . A A .  74 ASN CA   1 1 
       27 74098 1 1 74 ASN CB   C  -8.154  20.693 -19.503 1.00 . A A .  74 ASN CB   1 1 
       27 74099 1 1 74 ASN CG   C  -9.198  20.484 -20.602 1.00 . A A .  74 ASN CG   1 1 
       27 74100 1 1 74 ASN H    H  -6.275  19.142 -19.988 1.00 . A A .  74 ASN H    1 1 
       27 74101 1 1 74 ASN HA   H  -6.966  21.598 -21.078 1.00 . A A .  74 ASN HA   1 1 
       27 74102 1 1 74 ASN HB2  H  -8.011  19.764 -18.951 1.00 . A A .  74 ASN HB2  1 1 
       27 74103 1 1 74 ASN HB3  H  -8.513  21.435 -18.791 1.00 . A A .  74 ASN HB3  1 1 
       27 74104 1 1 74 ASN HD21 H  -8.838  18.494 -20.501 1.00 . A A .  74 ASN HD21 1 1 
       27 74105 1 1 74 ASN HD22 H -10.032  18.973 -21.660 1.00 . A A .  74 ASN HD22 1 1 
       27 74106 1 1 74 ASN N    N  -5.932  20.021 -20.319 1.00 . A A .  74 ASN N    1 1 
       27 74107 1 1 74 ASN ND2  N  -9.370  19.212 -20.950 1.00 . A A .  74 ASN ND2  1 1 
       27 74108 1 1 74 ASN O    O  -6.502  23.299 -19.074 1.00 . A A .  74 ASN O    1 1 
       27 74109 1 1 74 ASN OD1  O  -9.807  21.416 -21.101 1.00 . A A .  74 ASN OD1  1 1 
       27 74110 1 1 75 ILE C    C  -3.653  23.388 -18.035 1.00 . A A .  75 ILE C    1 1 
       27 74111 1 1 75 ILE CA   C  -4.551  22.374 -17.324 1.00 . A A .  75 ILE CA   1 1 
       27 74112 1 1 75 ILE CB   C  -3.801  21.472 -16.341 1.00 . A A .  75 ILE CB   1 1 
       27 74113 1 1 75 ILE CD1  C  -5.934  20.786 -15.184 1.00 . A A .  75 ILE CD1  1 1 
       27 74114 1 1 75 ILE CG1  C  -4.674  20.296 -15.900 1.00 . A A .  75 ILE CG1  1 1 
       27 74115 1 1 75 ILE CG2  C  -3.278  22.276 -15.149 1.00 . A A .  75 ILE CG2  1 1 
       27 74116 1 1 75 ILE H    H  -4.986  20.611 -18.345 1.00 . A A .  75 ILE H    1 1 
       27 74117 1 1 75 ILE HA   H  -5.302  22.918 -16.752 1.00 . A A .  75 ILE HA   1 1 
       27 74118 1 1 75 ILE HB   H  -2.934  21.055 -16.853 1.00 . A A .  75 ILE HB   1 1 
       27 74119 1 1 75 ILE HD11 H  -6.414  21.561 -15.783 1.00 . A A .  75 ILE HD11 1 1 
       27 74120 1 1 75 ILE HD12 H  -6.624  19.952 -15.050 1.00 . A A .  75 ILE HD12 1 1 
       27 74121 1 1 75 ILE HD13 H  -5.664  21.194 -14.211 1.00 . A A .  75 ILE HD13 1 1 
       27 74122 1 1 75 ILE HG12 H  -4.954  19.700 -16.770 1.00 . A A .  75 ILE HG12 1 1 
       27 74123 1 1 75 ILE HG13 H  -4.105  19.644 -15.237 1.00 . A A .  75 ILE HG13 1 1 
       27 74124 1 1 75 ILE HG21 H  -4.013  23.031 -14.869 1.00 . A A .  75 ILE HG21 1 1 
       27 74125 1 1 75 ILE HG22 H  -3.107  21.606 -14.306 1.00 . A A .  75 ILE HG22 1 1 
       27 74126 1 1 75 ILE HG23 H  -2.342  22.763 -15.421 1.00 . A A .  75 ILE HG23 1 1 
       27 74127 1 1 75 ILE N    N  -5.251  21.575 -18.315 1.00 . A A .  75 ILE N    1 1 
       27 74128 1 1 75 ILE O    O  -3.784  24.593 -17.825 1.00 . A A .  75 ILE O    1 1 
       27 74129 1 1 76 ARG C    C  -2.610  24.803 -20.349 1.00 . A A .  76 ARG C    1 1 
       27 74130 1 1 76 ARG CA   C  -1.841  23.708 -19.605 1.00 . A A .  76 ARG CA   1 1 
       27 74131 1 1 76 ARG CB   C  -1.032  22.889 -20.612 1.00 . A A .  76 ARG CB   1 1 
       27 74132 1 1 76 ARG CD   C  -0.938  20.478 -19.877 1.00 . A A .  76 ARG CD   1 1 
       27 74133 1 1 76 ARG CG   C  -0.199  21.818 -19.905 1.00 . A A .  76 ARG CG   1 1 
       27 74134 1 1 76 ARG CZ   C   0.844  18.772 -20.286 1.00 . A A .  76 ARG CZ   1 1 
       27 74135 1 1 76 ARG H    H  -2.660  21.882 -19.027 1.00 . A A .  76 ARG H    1 1 
       27 74136 1 1 76 ARG HA   H  -1.183  24.136 -18.849 1.00 . A A .  76 ARG HA   1 1 
       27 74137 1 1 76 ARG HB2  H  -1.706  22.417 -21.328 1.00 . A A .  76 ARG HB2  1 1 
       27 74138 1 1 76 ARG HB3  H  -0.376  23.549 -21.180 1.00 . A A .  76 ARG HB3  1 1 
       27 74139 1 1 76 ARG HD2  H  -1.014  20.117 -18.851 1.00 . A A .  76 ARG HD2  1 1 
       27 74140 1 1 76 ARG HD3  H  -1.955  20.607 -20.246 1.00 . A A .  76 ARG HD3  1 1 
       27 74141 1 1 76 ARG HE   H  -0.544  19.337 -21.643 1.00 . A A .  76 ARG HE   1 1 
       27 74142 1 1 76 ARG HG2  H   0.757  21.700 -20.415 1.00 . A A .  76 ARG HG2  1 1 
       27 74143 1 1 76 ARG HG3  H   0.021  22.137 -18.886 1.00 . A A .  76 ARG HG3  1 1 
       27 74144 1 1 76 ARG HH11 H   0.890  19.586 -18.413 1.00 . A A .  76 ARG HH11 1 1 
       27 74145 1 1 76 ARG HH12 H   2.113  18.400 -18.728 1.00 . A A .  76 ARG HH12 1 1 
       27 74146 1 1 76 ARG HH22 H   2.198  17.347 -20.879 1.00 . A A .  76 ARG HH22 1 1 
       27 74147 1 1 76 ARG N    N  -2.760  22.863 -18.862 1.00 . A A .  76 ARG N    1 1 
       27 74148 1 1 76 ARG NE   N  -0.220  19.487 -20.709 1.00 . A A .  76 ARG NE   1 1 
       27 74149 1 1 76 ARG NH1  N   1.324  18.934 -19.034 1.00 . A A .  76 ARG NH1  1 1 
       27 74150 1 1 76 ARG NH2  N   1.409  17.914 -21.114 1.00 . A A .  76 ARG NH2  1 1 
       27 74151 1 1 76 ARG O    O  -2.093  25.900 -20.552 1.00 . A A .  76 ARG O    1 1 
       27 74152 1 1 77 GLN C    C  -5.246  26.449 -20.487 1.00 . A A .  77 GLN C    1 1 
       27 74153 1 1 77 GLN CA   C  -4.676  25.406 -21.451 1.00 . A A .  77 GLN CA   1 1 
       27 74154 1 1 77 GLN CB   C  -5.797  24.679 -22.196 1.00 . A A .  77 GLN CB   1 1 
       27 74155 1 1 77 GLN CD   C  -5.757  24.193 -24.671 1.00 . A A .  77 GLN CD   1 1 
       27 74156 1 1 77 GLN CG   C  -5.230  23.778 -23.295 1.00 . A A .  77 GLN CG   1 1 
       27 74157 1 1 77 GLN H    H  -4.245  23.571 -20.565 1.00 . A A .  77 GLN H    1 1 
       27 74158 1 1 77 GLN HA   H  -4.021  25.890 -22.175 1.00 . A A .  77 GLN HA   1 1 
       27 74159 1 1 77 GLN HB2  H  -6.377  24.080 -21.494 1.00 . A A .  77 GLN HB2  1 1 
       27 74160 1 1 77 GLN HB3  H  -6.480  25.407 -22.634 1.00 . A A .  77 GLN HB3  1 1 
       27 74161 1 1 77 GLN HE21 H  -4.002  25.147 -25.003 1.00 . A A .  77 GLN HE21 1 1 
       27 74162 1 1 77 GLN HE22 H  -5.153  25.239 -26.295 1.00 . A A .  77 GLN HE22 1 1 
       27 74163 1 1 77 GLN HG2  H  -4.141  23.831 -23.288 1.00 . A A .  77 GLN HG2  1 1 
       27 74164 1 1 77 GLN HG3  H  -5.499  22.741 -23.096 1.00 . A A .  77 GLN HG3  1 1 
       27 74165 1 1 77 GLN N    N  -3.832  24.466 -20.734 1.00 . A A .  77 GLN N    1 1 
       27 74166 1 1 77 GLN NE2  N  -4.900  24.920 -25.382 1.00 . A A .  77 GLN NE2  1 1 
       27 74167 1 1 77 GLN O    O  -5.726  27.498 -20.915 1.00 . A A .  77 GLN O    1 1 
       27 74168 1 1 77 GLN OE1  O  -6.868  23.874 -25.060 1.00 . A A .  77 GLN OE1  1 1 
       27 74169 1 1 78 ALA C    C  -4.659  28.137 -17.937 1.00 . A A .  78 ALA C    1 1 
       27 74170 1 1 78 ALA CA   C  -5.677  27.020 -18.177 1.00 . A A .  78 ALA CA   1 1 
       27 74171 1 1 78 ALA CB   C  -5.976  26.223 -16.906 1.00 . A A .  78 ALA CB   1 1 
       27 74172 1 1 78 ALA H    H  -4.782  25.270 -18.865 1.00 . A A .  78 ALA H    1 1 
       27 74173 1 1 78 ALA HA   H  -6.605  27.459 -18.543 1.00 . A A .  78 ALA HA   1 1 
       27 74174 1 1 78 ALA HB1  H  -5.044  26.001 -16.388 1.00 . A A .  78 ALA HB1  1 1 
       27 74175 1 1 78 ALA HB2  H  -6.624  26.808 -16.254 1.00 . A A .  78 ALA HB2  1 1 
       27 74176 1 1 78 ALA HB3  H  -6.475  25.290 -17.172 1.00 . A A .  78 ALA HB3  1 1 
       27 74177 1 1 78 ALA N    N  -5.174  26.125 -19.204 1.00 . A A .  78 ALA N    1 1 
       27 74178 1 1 78 ALA O    O  -4.987  29.166 -17.348 1.00 . A A .  78 ALA O    1 1 
       27 74179 1 1 79 GLY C    C  -1.293  28.349 -17.302 1.00 . A A .  79 GLY C    1 1 
       27 74180 1 1 79 GLY CA   C  -2.375  28.869 -18.251 1.00 . A A .  79 GLY CA   1 1 
       27 74181 1 1 79 GLY H    H  -3.184  27.057 -18.884 1.00 . A A .  79 GLY H    1 1 
       27 74182 1 1 79 GLY HA2  H  -2.782  29.804 -17.865 1.00 . A A .  79 GLY HA2  1 1 
       27 74183 1 1 79 GLY HA3  H  -1.935  29.091 -19.223 1.00 . A A .  79 GLY HA3  1 1 
       27 74184 1 1 79 GLY N    N  -3.443  27.897 -18.406 1.00 . A A .  79 GLY N    1 1 
       27 74185 1 1 79 GLY O    O  -0.439  29.111 -16.851 1.00 . A A .  79 GLY O    1 1 
       27 74186 1 1 80 VAL C    C   0.439  25.424 -16.936 1.00 . A A .  80 VAL C    1 1 
       27 74187 1 1 80 VAL CA   C  -0.403  26.424 -16.140 1.00 . A A .  80 VAL CA   1 1 
       27 74188 1 1 80 VAL CB   C  -1.126  25.784 -14.953 1.00 . A A .  80 VAL CB   1 1 
       27 74189 1 1 80 VAL CG1  C  -2.471  25.194 -15.383 1.00 . A A .  80 VAL CG1  1 1 
       27 74190 1 1 80 VAL CG2  C  -0.250  24.723 -14.285 1.00 . A A .  80 VAL CG2  1 1 
       27 74191 1 1 80 VAL H    H  -2.063  26.442 -17.398 1.00 . A A .  80 VAL H    1 1 
       27 74192 1 1 80 VAL HA   H   0.252  27.206 -15.755 1.00 . A A .  80 VAL HA   1 1 
       27 74193 1 1 80 VAL HB   H  -1.323  26.566 -14.220 1.00 . A A .  80 VAL HB   1 1 
       27 74194 1 1 80 VAL HG11 H  -2.321  24.533 -16.236 1.00 . A A .  80 VAL HG11 1 1 
       27 74195 1 1 80 VAL HG12 H  -2.901  24.630 -14.556 1.00 . A A .  80 VAL HG12 1 1 
       27 74196 1 1 80 VAL HG13 H  -3.148  26.001 -15.664 1.00 . A A .  80 VAL HG13 1 1 
       27 74197 1 1 80 VAL HG21 H   0.799  25.003 -14.381 1.00 . A A .  80 VAL HG21 1 1 
       27 74198 1 1 80 VAL HG22 H  -0.511  24.649 -13.229 1.00 . A A .  80 VAL HG22 1 1 
       27 74199 1 1 80 VAL HG23 H  -0.415  23.759 -14.767 1.00 . A A .  80 VAL HG23 1 1 
       27 74200 1 1 80 VAL N    N  -1.365  27.055 -17.027 1.00 . A A .  80 VAL N    1 1 
       27 74201 1 1 80 VAL O    O   0.074  24.255 -17.054 1.00 . A A .  80 VAL O    1 1 
       27 74202 1 1 81 GLN C    C   3.900  25.356 -17.851 1.00 . A A .  81 GLN C    1 1 
       27 74203 1 1 81 GLN CA   C   2.446  25.086 -18.243 1.00 . A A .  81 GLN CA   1 1 
       27 74204 1 1 81 GLN CB   C   2.232  25.305 -19.742 1.00 . A A .  81 GLN CB   1 1 
       27 74205 1 1 81 GLN CD   C   2.801  27.247 -21.247 1.00 . A A .  81 GLN CD   1 1 
       27 74206 1 1 81 GLN CG   C   1.972  26.782 -20.049 1.00 . A A .  81 GLN CG   1 1 
       27 74207 1 1 81 GLN H    H   1.838  26.873 -17.361 1.00 . A A .  81 GLN H    1 1 
       27 74208 1 1 81 GLN HA   H   2.179  24.059 -17.991 1.00 . A A .  81 GLN HA   1 1 
       27 74209 1 1 81 GLN HB2  H   3.110  24.965 -20.292 1.00 . A A .  81 GLN HB2  1 1 
       27 74210 1 1 81 GLN HB3  H   1.389  24.705 -20.085 1.00 . A A .  81 GLN HB3  1 1 
       27 74211 1 1 81 GLN HE21 H   2.127  29.129 -20.923 1.00 . A A .  81 GLN HE21 1 1 
       27 74212 1 1 81 GLN HE22 H   3.211  28.950 -22.263 1.00 . A A .  81 GLN HE22 1 1 
       27 74213 1 1 81 GLN HG2  H   0.912  26.933 -20.254 1.00 . A A .  81 GLN HG2  1 1 
       27 74214 1 1 81 GLN HG3  H   2.217  27.387 -19.176 1.00 . A A .  81 GLN HG3  1 1 
       27 74215 1 1 81 GLN N    N   1.549  25.921 -17.462 1.00 . A A .  81 GLN N    1 1 
       27 74216 1 1 81 GLN NE2  N   2.705  28.550 -21.498 1.00 . A A .  81 GLN NE2  1 1 
       27 74217 1 1 81 GLN O    O   4.823  24.886 -18.514 1.00 . A A .  81 GLN O    1 1 
       27 74218 1 1 81 GLN OE1  O   3.483  26.475 -21.901 1.00 . A A .  81 GLN OE1  1 1 
       27 74219 1 1 82 TYR C    C   5.387  26.596 -14.764 1.00 . A A .  82 TYR C    1 1 
       27 74220 1 1 82 TYR CA   C   5.384  26.451 -16.287 1.00 . A A .  82 TYR CA   1 1 
       27 74221 1 1 82 TYR CB   C   5.733  27.802 -16.916 1.00 . A A .  82 TYR CB   1 1 
       27 74222 1 1 82 TYR CD1  C   3.620  29.069 -16.379 1.00 . A A .  82 TYR CD1  1 1 
       27 74223 1 1 82 TYR CD2  C   5.705  29.977 -15.642 1.00 . A A .  82 TYR CD2  1 1 
       27 74224 1 1 82 TYR CE1  C   2.926  30.185 -15.792 1.00 . A A .  82 TYR CE1  1 1 
       27 74225 1 1 82 TYR CE2  C   5.010  31.094 -15.055 1.00 . A A .  82 TYR CE2  1 1 
       27 74226 1 1 82 TYR CG   C   4.995  28.988 -16.292 1.00 . A A .  82 TYR CG   1 1 
       27 74227 1 1 82 TYR CZ   C   3.655  31.143 -15.159 1.00 . A A .  82 TYR CZ   1 1 
       27 74228 1 1 82 TYR H    H   3.302  26.491 -16.242 1.00 . A A .  82 TYR H    1 1 
       27 74229 1 1 82 TYR HA   H   6.062  25.646 -16.570 1.00 . A A .  82 TYR HA   1 1 
       27 74230 1 1 82 TYR HB2  H   6.807  27.967 -16.825 1.00 . A A .  82 TYR HB2  1 1 
       27 74231 1 1 82 TYR HB3  H   5.505  27.765 -17.981 1.00 . A A .  82 TYR HB3  1 1 
       27 74232 1 1 82 TYR HD1  H   3.060  28.287 -16.892 1.00 . A A .  82 TYR HD1  1 1 
       27 74233 1 1 82 TYR HD2  H   6.791  29.914 -15.573 1.00 . A A .  82 TYR HD2  1 1 
       27 74234 1 1 82 TYR HE1  H   1.840  30.261 -15.853 1.00 . A A .  82 TYR HE1  1 1 
       27 74235 1 1 82 TYR HE2  H   5.558  31.882 -14.539 1.00 . A A .  82 TYR HE2  1 1 
       27 74236 1 1 82 TYR HH   H   3.506  33.042 -14.774 1.00 . A A .  82 TYR HH   1 1 
       27 74237 1 1 82 TYR N    N   4.058  26.113 -16.775 1.00 . A A .  82 TYR N    1 1 
       27 74238 1 1 82 TYR O    O   4.700  27.457 -14.217 1.00 . A A .  82 TYR O    1 1 
       27 74239 1 1 82 TYR OH   O   2.999  32.197 -14.604 1.00 . A A .  82 TYR OH   1 1 
       27 74240 1 1 83 SER C    C   7.699  25.423 -12.243 1.00 . A A .  83 SER C    1 1 
       27 74241 1 1 83 SER CA   C   6.270  25.761 -12.672 1.00 . A A .  83 SER CA   1 1 
       27 74242 1 1 83 SER CB   C   5.280  24.783 -12.036 1.00 . A A .  83 SER CB   1 1 
       27 74243 1 1 83 SER H    H   6.724  25.042 -14.574 1.00 . A A .  83 SER H    1 1 
       27 74244 1 1 83 SER HA   H   6.013  26.779 -12.380 1.00 . A A .  83 SER HA   1 1 
       27 74245 1 1 83 SER HB2  H   5.663  24.457 -11.069 1.00 . A A .  83 SER HB2  1 1 
       27 74246 1 1 83 SER HB3  H   4.335  25.294 -11.849 1.00 . A A .  83 SER HB3  1 1 
       27 74247 1 1 83 SER HG   H   5.740  22.946 -12.684 1.00 . A A .  83 SER HG   1 1 
       27 74248 1 1 83 SER N    N   6.168  25.740 -14.122 1.00 . A A .  83 SER N    1 1 
       27 74249 1 1 83 SER O    O   8.275  26.107 -11.399 1.00 . A A .  83 SER O    1 1 
       27 74250 1 1 83 SER OG   O   5.048  23.646 -12.862 1.00 . A A .  83 SER OG   1 1 
       27 74251 1 1 84 ARG C    C  10.590  24.652 -13.432 1.00 . A A .  84 ARG C    1 1 
       27 74252 1 1 84 ARG CA   C   9.581  23.932 -12.535 1.00 . A A .  84 ARG CA   1 1 
       27 74253 1 1 84 ARG CB   C   9.728  22.421 -12.723 1.00 . A A .  84 ARG CB   1 1 
       27 74254 1 1 84 ARG CD   C   8.222  21.340 -14.434 1.00 . A A .  84 ARG CD   1 1 
       27 74255 1 1 84 ARG CG   C   9.565  22.033 -14.195 1.00 . A A .  84 ARG CG   1 1 
       27 74256 1 1 84 ARG CZ   C   6.665  21.133 -16.379 1.00 . A A .  84 ARG CZ   1 1 
       27 74257 1 1 84 ARG H    H   7.755  23.818 -13.530 1.00 . A A .  84 ARG H    1 1 
       27 74258 1 1 84 ARG HA   H   9.727  24.198 -11.488 1.00 . A A .  84 ARG HA   1 1 
       27 74259 1 1 84 ARG HB2  H  10.706  22.100 -12.365 1.00 . A A .  84 ARG HB2  1 1 
       27 74260 1 1 84 ARG HB3  H   8.982  21.901 -12.122 1.00 . A A .  84 ARG HB3  1 1 
       27 74261 1 1 84 ARG HD2  H   8.359  20.259 -14.445 1.00 . A A .  84 ARG HD2  1 1 
       27 74262 1 1 84 ARG HD3  H   7.536  21.567 -13.617 1.00 . A A .  84 ARG HD3  1 1 
       27 74263 1 1 84 ARG HE   H   7.997  22.633 -16.124 1.00 . A A .  84 ARG HE   1 1 
       27 74264 1 1 84 ARG HG2  H   9.635  22.924 -14.819 1.00 . A A .  84 ARG HG2  1 1 
       27 74265 1 1 84 ARG HG3  H  10.378  21.371 -14.492 1.00 . A A .  84 ARG HG3  1 1 
       27 74266 1 1 84 ARG HH11 H   6.491  19.623 -15.014 1.00 . A A .  84 ARG HH11 1 1 
       27 74267 1 1 84 ARG HH12 H   5.426  19.509 -16.375 1.00 . A A .  84 ARG HH12 1 1 
       27 74268 1 1 84 ARG HH22 H   5.502  21.201 -18.071 1.00 . A A .  84 ARG HH22 1 1 
       27 74269 1 1 84 ARG N    N   8.230  24.369 -12.844 1.00 . A A .  84 ARG N    1 1 
       27 74270 1 1 84 ARG NE   N   7.643  21.790 -15.719 1.00 . A A .  84 ARG NE   1 1 
       27 74271 1 1 84 ARG NH1  N   6.150  19.989 -15.880 1.00 . A A .  84 ARG NH1  1 1 
       27 74272 1 1 84 ARG NH2  N   6.222  21.625 -17.521 1.00 . A A .  84 ARG NH2  1 1 
       27 74273 1 1 84 ARG O    O  11.771  24.309 -13.443 1.00 . A A .  84 ARG O    1 1 
       27 74274 1 1 85 ALA C    C  12.278  26.674 -14.385 1.00 . A A .  85 ALA C    1 1 
       27 74275 1 1 85 ALA CA   C  10.931  26.407 -15.060 1.00 . A A .  85 ALA CA   1 1 
       27 74276 1 1 85 ALA CB   C  10.211  27.699 -15.454 1.00 . A A .  85 ALA CB   1 1 
       27 74277 1 1 85 ALA H    H   9.126  25.909 -14.147 1.00 . A A .  85 ALA H    1 1 
       27 74278 1 1 85 ALA HA   H  11.095  25.809 -15.957 1.00 . A A .  85 ALA HA   1 1 
       27 74279 1 1 85 ALA HB1  H  10.562  28.027 -16.432 1.00 . A A .  85 ALA HB1  1 1 
       27 74280 1 1 85 ALA HB2  H   9.137  27.517 -15.495 1.00 . A A .  85 ALA HB2  1 1 
       27 74281 1 1 85 ALA HB3  H  10.420  28.471 -14.714 1.00 . A A .  85 ALA HB3  1 1 
       27 74282 1 1 85 ALA N    N  10.088  25.636 -14.162 1.00 . A A .  85 ALA N    1 1 
       27 74283 1 1 85 ALA O    O  13.330  26.411 -14.966 1.00 . A A .  85 ALA O    1 1 
       27 74284 1 1 86 ASP C    C  14.299  26.257 -12.361 1.00 . A A .  86 ASP C    1 1 
       27 74285 1 1 86 ASP CA   C  13.402  27.495 -12.408 1.00 . A A .  86 ASP CA   1 1 
       27 74286 1 1 86 ASP CB   C  13.059  27.885 -10.969 1.00 . A A .  86 ASP CB   1 1 
       27 74287 1 1 86 ASP CG   C  11.912  28.889 -10.827 1.00 . A A .  86 ASP CG   1 1 
       27 74288 1 1 86 ASP H    H  11.342  27.401 -12.702 1.00 . A A .  86 ASP H    1 1 
       27 74289 1 1 86 ASP HA   H  13.869  28.329 -12.932 1.00 . A A .  86 ASP HA   1 1 
       27 74290 1 1 86 ASP HB2  H  12.802  26.982 -10.415 1.00 . A A .  86 ASP HB2  1 1 
       27 74291 1 1 86 ASP HB3  H  13.949  28.305 -10.500 1.00 . A A .  86 ASP HB3  1 1 
       27 74292 1 1 86 ASP HD2  H  10.681  27.465 -10.759 1.00 . A A .  86 ASP HD2  1 1 
       27 74293 1 1 86 ASP N    N  12.202  27.191 -13.168 1.00 . A A .  86 ASP N    1 1 
       27 74294 1 1 86 ASP O    O  15.504  26.349 -12.592 1.00 . A A .  86 ASP O    1 1 
       27 74295 1 1 86 ASP OD1  O  12.072  30.085 -11.109 1.00 . A A .  86 ASP OD1  1 1 
       27 74296 1 1 86 ASP OD2  O  10.802  28.390 -10.400 1.00 . A A .  86 ASP OD2  1 1 
       27 74297 1 1 87 GLU C    C  15.231  23.654 -13.249 1.00 . A A .  87 GLU C    1 1 
       27 74298 1 1 87 GLU CA   C  14.403  23.871 -11.981 1.00 . A A .  87 GLU CA   1 1 
       27 74299 1 1 87 GLU CB   C  13.449  22.699 -11.742 1.00 . A A .  87 GLU CB   1 1 
       27 74300 1 1 87 GLU CD   C  14.220  20.516 -10.743 1.00 . A A .  87 GLU CD   1 1 
       27 74301 1 1 87 GLU CG   C  13.802  21.958 -10.451 1.00 . A A .  87 GLU CG   1 1 
       27 74302 1 1 87 GLU H    H  12.696  25.060 -11.875 1.00 . A A .  87 GLU H    1 1 
       27 74303 1 1 87 GLU HA   H  15.065  23.973 -11.121 1.00 . A A .  87 GLU HA   1 1 
       27 74304 1 1 87 GLU HB2  H  12.424  23.065 -11.687 1.00 . A A .  87 GLU HB2  1 1 
       27 74305 1 1 87 GLU HB3  H  13.496  22.009 -12.585 1.00 . A A .  87 GLU HB3  1 1 
       27 74306 1 1 87 GLU HE2  H  12.508  19.923 -10.226 1.00 . A A .  87 GLU HE2  1 1 
       27 74307 1 1 87 GLU HG2  H  14.611  22.479  -9.939 1.00 . A A .  87 GLU HG2  1 1 
       27 74308 1 1 87 GLU HG3  H  12.944  21.963  -9.779 1.00 . A A .  87 GLU HG3  1 1 
       27 74309 1 1 87 GLU N    N  13.677  25.126 -12.061 1.00 . A A .  87 GLU N    1 1 
       27 74310 1 1 87 GLU O    O  16.293  23.036 -13.204 1.00 . A A .  87 GLU O    1 1 
       27 74311 1 1 87 GLU OE1  O  15.225  20.289 -11.432 1.00 . A A .  87 GLU OE1  1 1 
       27 74312 1 1 87 GLU OE2  O  13.458  19.612 -10.225 1.00 . A A .  87 GLU OE2  1 1 
       27 74313 1 1 88 GLU C    C  16.725  24.794 -15.601 1.00 . A A .  88 GLU C    1 1 
       27 74314 1 1 88 GLU CA   C  15.390  24.047 -15.631 1.00 . A A .  88 GLU CA   1 1 
       27 74315 1 1 88 GLU CB   C  14.506  24.551 -16.773 1.00 . A A .  88 GLU CB   1 1 
       27 74316 1 1 88 GLU CD   C  13.497  22.505 -17.848 1.00 . A A .  88 GLU CD   1 1 
       27 74317 1 1 88 GLU CG   C  14.560  23.599 -17.969 1.00 . A A .  88 GLU CG   1 1 
       27 74318 1 1 88 GLU H    H  13.848  24.677 -14.380 1.00 . A A .  88 GLU H    1 1 
       27 74319 1 1 88 GLU HA   H  15.566  22.979 -15.760 1.00 . A A .  88 GLU HA   1 1 
       27 74320 1 1 88 GLU HB2  H  13.477  24.647 -16.426 1.00 . A A .  88 GLU HB2  1 1 
       27 74321 1 1 88 GLU HB3  H  14.832  25.545 -17.079 1.00 . A A .  88 GLU HB3  1 1 
       27 74322 1 1 88 GLU HE2  H  12.332  22.673 -19.318 1.00 . A A .  88 GLU HE2  1 1 
       27 74323 1 1 88 GLU HG2  H  14.407  24.160 -18.892 1.00 . A A .  88 GLU HG2  1 1 
       27 74324 1 1 88 GLU HG3  H  15.549  23.145 -18.033 1.00 . A A .  88 GLU HG3  1 1 
       27 74325 1 1 88 GLU N    N  14.712  24.176 -14.352 1.00 . A A .  88 GLU N    1 1 
       27 74326 1 1 88 GLU O    O  17.766  24.224 -15.927 1.00 . A A .  88 GLU O    1 1 
       27 74327 1 1 88 GLU OE1  O  13.782  21.421 -17.318 1.00 . A A .  88 GLU OE1  1 1 
       27 74328 1 1 88 GLU OE2  O  12.340  22.814 -18.328 1.00 . A A .  88 GLU OE2  1 1 
       27 74329 1 1 89 GLN C    C  18.406  26.877 -13.709 1.00 . A A .  89 GLN C    1 1 
       27 74330 1 1 89 GLN CA   C  17.843  26.887 -15.131 1.00 . A A .  89 GLN CA   1 1 
       27 74331 1 1 89 GLN CB   C  17.546  28.315 -15.593 1.00 . A A .  89 GLN CB   1 1 
       27 74332 1 1 89 GLN CD   C  18.544  30.479 -16.417 1.00 . A A .  89 GLN CD   1 1 
       27 74333 1 1 89 GLN CG   C  18.825  29.021 -16.047 1.00 . A A .  89 GLN CG   1 1 
       27 74334 1 1 89 GLN H    H  15.802  26.512 -14.944 1.00 . A A .  89 GLN H    1 1 
       27 74335 1 1 89 GLN HA   H  18.558  26.431 -15.816 1.00 . A A .  89 GLN HA   1 1 
       27 74336 1 1 89 GLN HB2  H  16.827  28.294 -16.412 1.00 . A A .  89 GLN HB2  1 1 
       27 74337 1 1 89 GLN HB3  H  17.086  28.876 -14.780 1.00 . A A .  89 GLN HB3  1 1 
       27 74338 1 1 89 GLN HE21 H  20.397  30.582 -17.226 1.00 . A A .  89 GLN HE21 1 1 
       27 74339 1 1 89 GLN HE22 H  19.465  32.038 -17.322 1.00 . A A .  89 GLN HE22 1 1 
       27 74340 1 1 89 GLN HG2  H  19.569  28.980 -15.252 1.00 . A A .  89 GLN HG2  1 1 
       27 74341 1 1 89 GLN HG3  H  19.247  28.499 -16.906 1.00 . A A .  89 GLN HG3  1 1 
       27 74342 1 1 89 GLN N    N  16.653  26.057 -15.207 1.00 . A A .  89 GLN N    1 1 
       27 74343 1 1 89 GLN NE2  N  19.552  31.083 -17.040 1.00 . A A .  89 GLN NE2  1 1 
       27 74344 1 1 89 GLN O    O  19.107  27.805 -13.308 1.00 . A A .  89 GLN O    1 1 
       27 74345 1 1 89 GLN OE1  O  17.483  31.020 -16.153 1.00 . A A .  89 GLN OE1  1 1 
       27 74346 1 1 90 GLN C    C  19.985  26.174 -11.489 1.00 . A A .  90 GLN C    1 1 
       27 74347 1 1 90 GLN CA   C  18.545  25.673 -11.615 1.00 . A A .  90 GLN CA   1 1 
       27 74348 1 1 90 GLN CB   C  18.425  24.222 -11.144 1.00 . A A .  90 GLN CB   1 1 
       27 74349 1 1 90 GLN CD   C  18.470  24.927  -8.723 1.00 . A A .  90 GLN CD   1 1 
       27 74350 1 1 90 GLN CG   C  19.104  24.029  -9.787 1.00 . A A .  90 GLN CG   1 1 
       27 74351 1 1 90 GLN H    H  17.510  25.066 -13.318 1.00 . A A .  90 GLN H    1 1 
       27 74352 1 1 90 GLN HA   H  17.882  26.299 -11.017 1.00 . A A .  90 GLN HA   1 1 
       27 74353 1 1 90 GLN HB2  H  17.373  23.946 -11.071 1.00 . A A .  90 GLN HB2  1 1 
       27 74354 1 1 90 GLN HB3  H  18.879  23.559 -11.880 1.00 . A A .  90 GLN HB3  1 1 
       27 74355 1 1 90 GLN HE21 H  20.105  26.117  -8.821 1.00 . A A .  90 GLN HE21 1 1 
       27 74356 1 1 90 GLN HE22 H  18.887  26.623  -7.698 1.00 . A A .  90 GLN HE22 1 1 
       27 74357 1 1 90 GLN HG2  H  19.024  22.985  -9.482 1.00 . A A .  90 GLN HG2  1 1 
       27 74358 1 1 90 GLN HG3  H  20.167  24.255  -9.873 1.00 . A A .  90 GLN HG3  1 1 
       27 74359 1 1 90 GLN N    N  18.080  25.816 -12.984 1.00 . A A .  90 GLN N    1 1 
       27 74360 1 1 90 GLN NE2  N  19.216  25.976  -8.387 1.00 . A A .  90 GLN NE2  1 1 
       27 74361 1 1 90 GLN O    O  20.222  27.278 -11.002 1.00 . A A .  90 GLN O    1 1 
       27 74362 1 1 90 GLN OE1  O  17.376  24.684  -8.241 1.00 . A A .  90 GLN OE1  1 1 
       27 74363 1 1 91 GLN C    C  22.794  26.205 -13.235 1.00 . A A .  91 GLN C    1 1 
       27 74364 1 1 91 GLN CA   C  22.321  25.680 -11.878 1.00 . A A .  91 GLN CA   1 1 
       27 74365 1 1 91 GLN CB   C  23.159  24.481 -11.431 1.00 . A A .  91 GLN CB   1 1 
       27 74366 1 1 91 GLN CD   C  23.354  22.898  -9.478 1.00 . A A .  91 GLN CD   1 1 
       27 74367 1 1 91 GLN CG   C  23.166  24.355  -9.906 1.00 . A A .  91 GLN CG   1 1 
       27 74368 1 1 91 GLN H    H  20.709  24.440 -12.330 1.00 . A A .  91 GLN H    1 1 
       27 74369 1 1 91 GLN HA   H  22.397  26.468 -11.130 1.00 . A A .  91 GLN HA   1 1 
       27 74370 1 1 91 GLN HB2  H  22.760  23.568 -11.873 1.00 . A A .  91 GLN HB2  1 1 
       27 74371 1 1 91 GLN HB3  H  24.181  24.591 -11.795 1.00 . A A .  91 GLN HB3  1 1 
       27 74372 1 1 91 GLN HE21 H  21.426  22.549  -9.988 1.00 . A A .  91 GLN HE21 1 1 
       27 74373 1 1 91 GLN HE22 H  22.290  21.180  -9.371 1.00 . A A .  91 GLN HE22 1 1 
       27 74374 1 1 91 GLN HG2  H  23.968  24.966  -9.491 1.00 . A A .  91 GLN HG2  1 1 
       27 74375 1 1 91 GLN HG3  H  22.230  24.739  -9.502 1.00 . A A .  91 GLN HG3  1 1 
       27 74376 1 1 91 GLN N    N  20.910  25.336 -11.936 1.00 . A A .  91 GLN N    1 1 
       27 74377 1 1 91 GLN NE2  N  22.267  22.147  -9.624 1.00 . A A .  91 GLN NE2  1 1 
       27 74378 1 1 91 GLN O    O  22.903  27.414 -13.434 1.00 . A A .  91 GLN O    1 1 
       27 74379 1 1 91 GLN OE1  O  24.416  22.484  -9.042 1.00 . A A .  91 GLN OE1  1 1 
       27 74380 1 1 92 ALA C    C  22.637  24.935 -16.507 1.00 . A A .  92 ALA C    1 1 
       27 74381 1 1 92 ALA CA   C  23.523  25.623 -15.467 1.00 . A A .  92 ALA CA   1 1 
       27 74382 1 1 92 ALA CB   C  24.998  25.244 -15.616 1.00 . A A .  92 ALA CB   1 1 
       27 74383 1 1 92 ALA H    H  22.973  24.289 -13.965 1.00 . A A .  92 ALA H    1 1 
       27 74384 1 1 92 ALA HA   H  23.426  26.703 -15.576 1.00 . A A .  92 ALA HA   1 1 
       27 74385 1 1 92 ALA HB1  H  25.591  26.145 -15.769 1.00 . A A .  92 ALA HB1  1 1 
       27 74386 1 1 92 ALA HB2  H  25.336  24.736 -14.712 1.00 . A A .  92 ALA HB2  1 1 
       27 74387 1 1 92 ALA HB3  H  25.118  24.580 -16.472 1.00 . A A .  92 ALA HB3  1 1 
       27 74388 1 1 92 ALA N    N  23.064  25.270 -14.134 1.00 . A A .  92 ALA N    1 1 
       27 74389 1 1 92 ALA O    O  21.727  25.552 -17.058 1.00 . A A .  92 ALA O    1 1 
       27 74390 1 1 93 LEU C    C  21.536  21.690 -17.000 1.00 . A A .  93 LEU C    1 1 
       27 74391 1 1 93 LEU CA   C  22.175  22.887 -17.707 1.00 . A A .  93 LEU CA   1 1 
       27 74392 1 1 93 LEU CB   C  23.056  22.500 -18.896 1.00 . A A .  93 LEU CB   1 1 
       27 74393 1 1 93 LEU CD1  C  24.413  20.376 -18.990 1.00 . A A .  93 LEU CD1  1 1 
       27 74394 1 1 93 LEU CD2  C  25.562  22.632 -19.147 1.00 . A A .  93 LEU CD2  1 1 
       27 74395 1 1 93 LEU CG   C  24.394  21.842 -18.553 1.00 . A A .  93 LEU CG   1 1 
       27 74396 1 1 93 LEU H    H  23.675  23.171 -16.291 1.00 . A A .  93 LEU H    1 1 
       27 74397 1 1 93 LEU HA   H  21.380  23.527 -18.091 1.00 . A A .  93 LEU HA   1 1 
       27 74398 1 1 93 LEU HB2  H  22.493  21.819 -19.535 1.00 . A A .  93 LEU HB2  1 1 
       27 74399 1 1 93 LEU HB3  H  23.255  23.396 -19.483 1.00 . A A .  93 LEU HB3  1 1 
       27 74400 1 1 93 LEU HD11 H  24.200  20.312 -20.058 1.00 . A A .  93 LEU HD11 1 1 
       27 74401 1 1 93 LEU HD12 H  25.395  19.949 -18.789 1.00 . A A .  93 LEU HD12 1 1 
       27 74402 1 1 93 LEU HD13 H  23.655  19.822 -18.436 1.00 . A A .  93 LEU HD13 1 1 
       27 74403 1 1 93 LEU HD21 H  25.392  22.785 -20.213 1.00 . A A .  93 LEU HD21 1 1 
       27 74404 1 1 93 LEU HD22 H  25.638  23.598 -18.648 1.00 . A A .  93 LEU HD22 1 1 
       27 74405 1 1 93 LEU HD23 H  26.488  22.075 -19.004 1.00 . A A .  93 LEU HD23 1 1 
       27 74406 1 1 93 LEU HG   H  24.514  21.856 -17.470 1.00 . A A .  93 LEU HG   1 1 
       27 74407 1 1 93 LEU N    N  22.933  23.666 -16.744 1.00 . A A .  93 LEU N    1 1 
       27 74408 1 1 93 LEU O    O  21.869  20.542 -17.291 1.00 . A A .  93 LEU O    1 1 
       27 74409 1 1 94 SER C    C  19.150  20.065 -16.286 1.00 . A A .  94 SER C    1 1 
       27 74410 1 1 94 SER CA   C  19.941  20.964 -15.333 1.00 . A A .  94 SER CA   1 1 
       27 74411 1 1 94 SER CB   C  19.010  21.572 -14.282 1.00 . A A .  94 SER CB   1 1 
       27 74412 1 1 94 SER H    H  20.364  22.936 -15.854 1.00 . A A .  94 SER H    1 1 
       27 74413 1 1 94 SER HA   H  20.727  20.396 -14.836 1.00 . A A .  94 SER HA   1 1 
       27 74414 1 1 94 SER HB2  H  19.064  20.984 -13.366 1.00 . A A .  94 SER HB2  1 1 
       27 74415 1 1 94 SER HB3  H  19.350  22.578 -14.036 1.00 . A A .  94 SER HB3  1 1 
       27 74416 1 1 94 SER HG   H  17.628  21.908 -15.690 1.00 . A A .  94 SER HG   1 1 
       27 74417 1 1 94 SER N    N  20.629  21.999 -16.085 1.00 . A A .  94 SER N    1 1 
       27 74418 1 1 94 SER O    O  18.728  18.973 -15.908 1.00 . A A .  94 SER O    1 1 
       27 74419 1 1 94 SER OG   O  17.659  21.625 -14.732 1.00 . A A .  94 SER OG   1 1 
       27 74420 1 1 95 SER C    C  19.159  18.782 -19.173 1.00 . A A .  95 SER C    1 1 
       27 74421 1 1 95 SER CA   C  18.240  19.811 -18.513 1.00 . A A .  95 SER CA   1 1 
       27 74422 1 1 95 SER CB   C  17.648  20.748 -19.568 1.00 . A A .  95 SER CB   1 1 
       27 74423 1 1 95 SER H    H  19.319  21.446 -17.803 1.00 . A A .  95 SER H    1 1 
       27 74424 1 1 95 SER HA   H  17.433  19.314 -17.975 1.00 . A A .  95 SER HA   1 1 
       27 74425 1 1 95 SER HB2  H  16.755  21.227 -19.167 1.00 . A A .  95 SER HB2  1 1 
       27 74426 1 1 95 SER HB3  H  18.362  21.541 -19.790 1.00 . A A .  95 SER HB3  1 1 
       27 74427 1 1 95 SER HG   H  16.925  19.164 -20.553 1.00 . A A .  95 SER HG   1 1 
       27 74428 1 1 95 SER N    N  18.973  20.557 -17.503 1.00 . A A .  95 SER N    1 1 
       27 74429 1 1 95 SER O    O  18.861  17.588 -19.174 1.00 . A A .  95 SER O    1 1 
       27 74430 1 1 95 SER OG   O  17.318  20.058 -20.769 1.00 . A A .  95 SER OG   1 1 
       27 74431 1 1 96 GLN C    C  22.310  17.983 -19.395 1.00 . A A .  96 GLN C    1 1 
       27 74432 1 1 96 GLN CA   C  21.223  18.419 -20.380 1.00 . A A .  96 GLN CA   1 1 
       27 74433 1 1 96 GLN CB   C  21.835  19.115 -21.598 1.00 . A A .  96 GLN CB   1 1 
       27 74434 1 1 96 GLN CD   C  24.085  18.704 -22.662 1.00 . A A .  96 GLN CD   1 1 
       27 74435 1 1 96 GLN CG   C  22.683  18.140 -22.418 1.00 . A A .  96 GLN CG   1 1 
       27 74436 1 1 96 GLN H    H  20.494  20.253 -19.713 1.00 . A A .  96 GLN H    1 1 
       27 74437 1 1 96 GLN HA   H  20.655  17.551 -20.713 1.00 . A A .  96 GLN HA   1 1 
       27 74438 1 1 96 GLN HB2  H  21.042  19.527 -22.222 1.00 . A A .  96 GLN HB2  1 1 
       27 74439 1 1 96 GLN HB3  H  22.451  19.953 -21.271 1.00 . A A .  96 GLN HB3  1 1 
       27 74440 1 1 96 GLN HE21 H  24.517  17.040 -23.731 1.00 . A A .  96 GLN HE21 1 1 
       27 74441 1 1 96 GLN HE22 H  25.801  18.196 -23.609 1.00 . A A .  96 GLN HE22 1 1 
       27 74442 1 1 96 GLN HG2  H  22.757  17.187 -21.894 1.00 . A A .  96 GLN HG2  1 1 
       27 74443 1 1 96 GLN HG3  H  22.196  17.942 -23.372 1.00 . A A .  96 GLN HG3  1 1 
       27 74444 1 1 96 GLN N    N  20.259  19.281 -19.718 1.00 . A A .  96 GLN N    1 1 
       27 74445 1 1 96 GLN NE2  N  24.865  17.915 -23.394 1.00 . A A .  96 GLN NE2  1 1 
       27 74446 1 1 96 GLN O    O  23.438  17.700 -19.794 1.00 . A A .  96 GLN O    1 1 
       27 74447 1 1 96 GLN OE1  O  24.434  19.784 -22.215 1.00 . A A .  96 GLN OE1  1 1 
       27 74448 1 1 97 MET C    C  23.643  16.297 -17.489 1.00 . A A .  97 MET C    1 1 
       27 74449 1 1 97 MET CA   C  22.858  17.545 -17.080 1.00 . A A .  97 MET CA   1 1 
       27 74450 1 1 97 MET CB   C  22.084  17.263 -15.791 1.00 . A A .  97 MET CB   1 1 
       27 74451 1 1 97 MET CE   C  22.473  16.863 -12.010 1.00 . A A .  97 MET CE   1 1 
       27 74452 1 1 97 MET CG   C  22.861  17.751 -14.567 1.00 . A A .  97 MET CG   1 1 
       27 74453 1 1 97 MET H    H  21.011  18.174 -17.809 1.00 . A A .  97 MET H    1 1 
       27 74454 1 1 97 MET HA   H  23.539  18.388 -16.958 1.00 . A A .  97 MET HA   1 1 
       27 74455 1 1 97 MET HB2  H  21.113  17.756 -15.830 1.00 . A A .  97 MET HB2  1 1 
       27 74456 1 1 97 MET HB3  H  21.895  16.193 -15.703 1.00 . A A .  97 MET HB3  1 1 
       27 74457 1 1 97 MET HE1  H  21.708  17.606 -12.234 1.00 . A A .  97 MET HE1  1 1 
       27 74458 1 1 97 MET HE2  H  22.010  15.993 -11.544 1.00 . A A .  97 MET HE2  1 1 
       27 74459 1 1 97 MET HE3  H  23.207  17.292 -11.327 1.00 . A A .  97 MET HE3  1 1 
       27 74460 1 1 97 MET HG2  H  23.767  18.269 -14.883 1.00 . A A .  97 MET HG2  1 1 
       27 74461 1 1 97 MET HG3  H  22.262  18.470 -14.008 1.00 . A A .  97 MET HG3  1 1 
       27 74462 1 1 97 MET N    N  21.931  17.942 -18.126 1.00 . A A .  97 MET N    1 1 
       27 74463 1 1 97 MET O    O  23.330  15.665 -18.496 1.00 . A A .  97 MET O    1 1 
       27 74464 1 1 97 MET SD   S  23.284  16.368 -13.521 1.00 . A A .  97 MET SD   1 1 
       27 74465 1 1 98 GLY C    C  24.710  13.522 -16.692 1.00 . A A .  98 GLY C    1 1 
       27 74466 1 1 98 GLY CA   C  25.480  14.818 -16.950 1.00 . A A .  98 GLY CA   1 1 
       27 74467 1 1 98 GLY H    H  24.896  16.500 -15.868 1.00 . A A .  98 GLY H    1 1 
       27 74468 1 1 98 GLY HA2  H  26.367  14.850 -16.318 1.00 . A A .  98 GLY HA2  1 1 
       27 74469 1 1 98 GLY HA3  H  25.824  14.842 -17.984 1.00 . A A .  98 GLY HA3  1 1 
       27 74470 1 1 98 GLY N    N  24.648  15.980 -16.685 1.00 . A A .  98 GLY N    1 1 
       27 74471 1 1 98 GLY O    O  23.514  13.552 -16.403 1.00 . A A .  98 GLY O    1 1 
       27 74472 1 1 99 PHE C    C  24.226  11.007 -15.185 1.00 . A A .  99 PHE C    1 1 
       27 74473 1 1 99 PHE CA   C  24.825  11.108 -16.589 1.00 . A A .  99 PHE CA   1 1 
       27 74474 1 1 99 PHE CB   C  25.942  10.072 -16.729 1.00 . A A .  99 PHE CB   1 1 
       27 74475 1 1 99 PHE CD1  C  26.863  10.167 -19.056 1.00 . A A .  99 PHE CD1  1 1 
       27 74476 1 1 99 PHE CD2  C  25.466   8.357 -18.491 1.00 . A A .  99 PHE CD2  1 1 
       27 74477 1 1 99 PHE CE1  C  27.006   9.647 -20.370 1.00 . A A .  99 PHE CE1  1 1 
       27 74478 1 1 99 PHE CE2  C  25.609   7.836 -19.804 1.00 . A A .  99 PHE CE2  1 1 
       27 74479 1 1 99 PHE CG   C  26.096   9.511 -18.144 1.00 . A A .  99 PHE CG   1 1 
       27 74480 1 1 99 PHE CZ   C  26.376   8.492 -20.716 1.00 . A A .  99 PHE CZ   1 1 
       27 74481 1 1 99 PHE H    H  26.398  12.397 -17.041 1.00 . A A .  99 PHE H    1 1 
       27 74482 1 1 99 PHE HA   H  24.034  10.989 -17.329 1.00 . A A .  99 PHE HA   1 1 
       27 74483 1 1 99 PHE HB2  H  26.885  10.526 -16.425 1.00 . A A .  99 PHE HB2  1 1 
       27 74484 1 1 99 PHE HB3  H  25.748   9.248 -16.042 1.00 . A A .  99 PHE HB3  1 1 
       27 74485 1 1 99 PHE HD1  H  27.368  11.092 -18.779 1.00 . A A .  99 PHE HD1  1 1 
       27 74486 1 1 99 PHE HD2  H  24.851   7.831 -17.760 1.00 . A A .  99 PHE HD2  1 1 
       27 74487 1 1 99 PHE HE1  H  27.621  10.172 -21.100 1.00 . A A .  99 PHE HE1  1 1 
       27 74488 1 1 99 PHE HE2  H  25.104   6.911 -20.082 1.00 . A A .  99 PHE HE2  1 1 
       27 74489 1 1 99 PHE HZ   H  26.486   8.093 -21.724 1.00 . A A .  99 PHE HZ   1 1 
       27 74490 1 1 99 PHE N    N  25.426  12.413 -16.806 1.00 . A A .  99 PHE N    1 1 
       27 74491 1 1 99 PHE O    O  24.580  11.782 -14.297 1.00 . A A .  99 PHE O    1 1 
       27 74492 2 2  1 MET C    C   7.690 -21.548 -22.610 1.00 . B B . 601 MET C    1 1 
       27 74493 2 2  1 MET CA   C   8.407 -20.515 -21.738 1.00 . B B . 601 MET CA   1 1 
       27 74494 2 2  1 MET CB   C   9.675 -20.039 -22.448 1.00 . B B . 601 MET CB   1 1 
       27 74495 2 2  1 MET CE   C  11.778 -17.010 -20.828 1.00 . B B . 601 MET CE   1 1 
       27 74496 2 2  1 MET CG   C   9.954 -18.566 -22.142 1.00 . B B . 601 MET CG   1 1 
       27 74497 2 2  1 MET HA   H   7.736 -19.684 -21.521 1.00 . B B . 601 MET HA   1 1 
       27 74498 2 2  1 MET HB2  H  10.523 -20.646 -22.132 1.00 . B B . 601 MET HB2  1 1 
       27 74499 2 2  1 MET HB3  H   9.567 -20.177 -23.524 1.00 . B B . 601 MET HB3  1 1 
       27 74500 2 2  1 MET HE1  H  11.097 -17.266 -20.017 1.00 . B B . 601 MET HE1  1 1 
       27 74501 2 2  1 MET HE2  H  12.794 -16.935 -20.438 1.00 . B B . 601 MET HE2  1 1 
       27 74502 2 2  1 MET HE3  H  11.484 -16.054 -21.261 1.00 . B B . 601 MET HE3  1 1 
       27 74503 2 2  1 MET HG2  H   9.500 -17.935 -22.906 1.00 . B B . 601 MET HG2  1 1 
       27 74504 2 2  1 MET HG3  H   9.500 -18.291 -21.191 1.00 . B B . 601 MET HG3  1 1 
       27 74505 2 2  1 MET N    N   8.757 -21.080 -20.445 1.00 . B B . 601 MET N    1 1 
       27 74506 2 2  1 MET O    O   8.008 -21.698 -23.789 1.00 . B B . 601 MET O    1 1 
       27 74507 2 2  1 MET SD   S  11.715 -18.277 -22.083 1.00 . B B . 601 MET SD   1 1 
       27 74508 2 2  2 THR C    C   5.464 -22.698 -24.039 1.00 . B B . 602 THR C    1 1 
       27 74509 2 2  2 THR CA   C   5.971 -23.246 -22.704 1.00 . B B . 602 THR CA   1 1 
       27 74510 2 2  2 THR CB   C   4.850 -23.724 -21.778 1.00 . B B . 602 THR CB   1 1 
       27 74511 2 2  2 THR CG2  C   4.085 -24.918 -22.352 1.00 . B B . 602 THR CG2  1 1 
       27 74512 2 2  2 THR H    H   6.482 -22.104 -21.039 1.00 . B B . 602 THR H    1 1 
       27 74513 2 2  2 THR HA   H   6.634 -24.080 -22.932 1.00 . B B . 602 THR HA   1 1 
       27 74514 2 2  2 THR HB   H   4.171 -22.906 -21.536 1.00 . B B . 602 THR HB   1 1 
       27 74515 2 2  2 THR HG1  H   5.179 -23.856 -19.809 1.00 . B B . 602 THR HG1  1 1 
       27 74516 2 2  2 THR HG21 H   4.743 -25.491 -23.005 1.00 . B B . 602 THR HG21 1 1 
       27 74517 2 2  2 THR HG22 H   3.739 -25.553 -21.537 1.00 . B B . 602 THR HG22 1 1 
       27 74518 2 2  2 THR HG23 H   3.228 -24.560 -22.923 1.00 . B B . 602 THR HG23 1 1 
       27 74519 2 2  2 THR N    N   6.735 -22.233 -21.998 1.00 . B B . 602 THR N    1 1 
       27 74520 2 2  2 THR O    O   5.543 -23.375 -25.063 1.00 . B B . 602 THR O    1 1 
       27 74521 2 2  2 THR OG1  O   5.536 -24.260 -20.651 1.00 . B B . 602 THR OG1  1 1 
       27 74522 2 2  3 GLU C    C   4.510 -19.308 -25.033 1.00 . B B . 603 GLU C    1 1 
       27 74523 2 2  3 GLU CA   C   4.434 -20.829 -25.178 1.00 . B B . 603 GLU CA   1 1 
       27 74524 2 2  3 GLU CB   C   3.001 -21.281 -25.466 1.00 . B B . 603 GLU CB   1 1 
       27 74525 2 2  3 GLU CD   C   1.646 -22.512 -23.732 1.00 . B B . 603 GLU CD   1 1 
       27 74526 2 2  3 GLU CG   C   2.121 -21.143 -24.222 1.00 . B B . 603 GLU CG   1 1 
       27 74527 2 2  3 GLU H    H   4.892 -20.932 -23.149 1.00 . B B . 603 GLU H    1 1 
       27 74528 2 2  3 GLU HA   H   5.082 -21.157 -25.991 1.00 . B B . 603 GLU HA   1 1 
       27 74529 2 2  3 GLU HB2  H   2.584 -20.685 -26.279 1.00 . B B . 603 GLU HB2  1 1 
       27 74530 2 2  3 GLU HB3  H   3.003 -22.319 -25.801 1.00 . B B . 603 GLU HB3  1 1 
       27 74531 2 2  3 GLU HE2  H   0.086 -23.383 -24.328 1.00 . B B . 603 GLU HE2  1 1 
       27 74532 2 2  3 GLU HG2  H   2.680 -20.643 -23.431 1.00 . B B . 603 GLU HG2  1 1 
       27 74533 2 2  3 GLU HG3  H   1.259 -20.515 -24.450 1.00 . B B . 603 GLU HG3  1 1 
       27 74534 2 2  3 GLU N    N   4.953 -21.476 -23.985 1.00 . B B . 603 GLU N    1 1 
       27 74535 2 2  3 GLU O    O   3.818 -18.725 -24.199 1.00 . B B . 603 GLU O    1 1 
       27 74536 2 2  3 GLU OE1  O   1.862 -22.860 -22.561 1.00 . B B . 603 GLU OE1  1 1 
       27 74537 2 2  3 GLU OE2  O   1.031 -23.224 -24.614 1.00 . B B . 603 GLU OE2  1 1 
       27 74538 2 2  4 GLN C    C   4.188 -16.564 -26.025 1.00 . B B . 604 GLN C    1 1 
       27 74539 2 2  4 GLN CA   C   5.533 -17.267 -25.830 1.00 . B B . 604 GLN CA   1 1 
       27 74540 2 2  4 GLN CB   C   6.544 -16.818 -26.888 1.00 . B B . 604 GLN CB   1 1 
       27 74541 2 2  4 GLN CD   C   8.990 -17.014 -27.467 1.00 . B B . 604 GLN CD   1 1 
       27 74542 2 2  4 GLN CG   C   7.970 -16.865 -26.336 1.00 . B B . 604 GLN CG   1 1 
       27 74543 2 2  4 GLN H    H   5.916 -19.190 -26.532 1.00 . B B . 604 GLN H    1 1 
       27 74544 2 2  4 GLN HA   H   5.928 -17.041 -24.840 1.00 . B B . 604 GLN HA   1 1 
       27 74545 2 2  4 GLN HB2  H   6.468 -17.461 -27.764 1.00 . B B . 604 GLN HB2  1 1 
       27 74546 2 2  4 GLN HB3  H   6.309 -15.805 -27.214 1.00 . B B . 604 GLN HB3  1 1 
       27 74547 2 2  4 GLN HE21 H  10.399 -17.442 -26.077 1.00 . B B . 604 GLN HE21 1 1 
       27 74548 2 2  4 GLN HE22 H  10.952 -17.446 -27.718 1.00 . B B . 604 GLN HE22 1 1 
       27 74549 2 2  4 GLN HG2  H   8.177 -15.954 -25.774 1.00 . B B . 604 GLN HG2  1 1 
       27 74550 2 2  4 GLN HG3  H   8.068 -17.698 -25.641 1.00 . B B . 604 GLN HG3  1 1 
       27 74551 2 2  4 GLN N    N   5.357 -18.709 -25.857 1.00 . B B . 604 GLN N    1 1 
       27 74552 2 2  4 GLN NE2  N  10.215 -17.327 -27.053 1.00 . B B . 604 GLN NE2  1 1 
       27 74553 2 2  4 GLN O    O   3.914 -15.551 -25.385 1.00 . B B . 604 GLN O    1 1 
       27 74554 2 2  4 GLN OE1  O   8.685 -16.857 -28.638 1.00 . B B . 604 GLN OE1  1 1 
       27 74555 2 2  5 GLN C    C   1.391 -16.126 -25.906 1.00 . B B . 605 GLN C    1 1 
       27 74556 2 2  5 GLN CA   C   2.074 -16.572 -27.200 1.00 . B B . 605 GLN CA   1 1 
       27 74557 2 2  5 GLN CB   C   1.204 -17.575 -27.961 1.00 . B B . 605 GLN CB   1 1 
       27 74558 2 2  5 GLN CD   C   0.822 -17.878 -30.435 1.00 . B B . 605 GLN CD   1 1 
       27 74559 2 2  5 GLN CG   C   1.844 -17.952 -29.298 1.00 . B B . 605 GLN CG   1 1 
       27 74560 2 2  5 GLN H    H   3.614 -17.956 -27.430 1.00 . B B . 605 GLN H    1 1 
       27 74561 2 2  5 GLN HA   H   2.261 -15.707 -27.837 1.00 . B B . 605 GLN HA   1 1 
       27 74562 2 2  5 GLN HB2  H   1.062 -18.471 -27.356 1.00 . B B . 605 GLN HB2  1 1 
       27 74563 2 2  5 GLN HB3  H   0.216 -17.148 -28.133 1.00 . B B . 605 GLN HB3  1 1 
       27 74564 2 2  5 GLN HE21 H   2.199 -16.893 -31.545 1.00 . B B . 605 GLN HE21 1 1 
       27 74565 2 2  5 GLN HE22 H   0.675 -17.159 -32.322 1.00 . B B . 605 GLN HE22 1 1 
       27 74566 2 2  5 GLN HG2  H   2.677 -17.282 -29.509 1.00 . B B . 605 GLN HG2  1 1 
       27 74567 2 2  5 GLN HG3  H   2.253 -18.961 -29.238 1.00 . B B . 605 GLN HG3  1 1 
       27 74568 2 2  5 GLN N    N   3.383 -17.131 -26.913 1.00 . B B . 605 GLN N    1 1 
       27 74569 2 2  5 GLN NE2  N   1.269 -17.259 -31.524 1.00 . B B . 605 GLN NE2  1 1 
       27 74570 2 2  5 GLN O    O   0.696 -15.111 -25.884 1.00 . B B . 605 GLN O    1 1 
       27 74571 2 2  5 GLN OE1  O  -0.297 -18.351 -30.330 1.00 . B B . 605 GLN OE1  1 1 
       27 74572 2 2  6 TRP C    C   1.817 -17.369 -22.498 1.00 . B B . 606 TRP C    1 1 
       27 74573 2 2  6 TRP CA   C   1.029 -16.603 -23.562 1.00 . B B . 606 TRP CA   1 1 
       27 74574 2 2  6 TRP CB   C  -0.466 -16.926 -23.547 1.00 . B B . 606 TRP CB   1 1 
       27 74575 2 2  6 TRP CD1  C  -0.812 -18.991 -25.056 1.00 . B B . 606 TRP CD1  1 1 
       27 74576 2 2  6 TRP CD2  C  -1.143 -19.413 -22.907 1.00 . B B . 606 TRP CD2  1 1 
       27 74577 2 2  6 TRP CE2  C  -1.357 -20.589 -23.597 1.00 . B B . 606 TRP CE2  1 1 
       27 74578 2 2  6 TRP CE3  C  -1.275 -19.349 -21.509 1.00 . B B . 606 TRP CE3  1 1 
       27 74579 2 2  6 TRP CG   C  -0.791 -18.388 -23.860 1.00 . B B . 606 TRP CG   1 1 
       27 74580 2 2  6 TRP CH2  C  -1.855 -21.749 -21.579 1.00 . B B . 606 TRP CH2  1 1 
       27 74581 2 2  6 TRP CZ2  C  -1.717 -21.789 -22.972 1.00 . B B . 606 TRP CZ2  1 1 
       27 74582 2 2  6 TRP CZ3  C  -1.635 -20.557 -20.900 1.00 . B B . 606 TRP CZ3  1 1 
       27 74583 2 2  6 TRP H    H   2.180 -17.729 -24.884 1.00 . B B . 606 TRP H    1 1 
       27 74584 2 2  6 TRP HA   H   1.124 -15.530 -23.396 1.00 . B B . 606 TRP HA   1 1 
       27 74585 2 2  6 TRP HB2  H  -0.872 -16.676 -22.566 1.00 . B B . 606 TRP HB2  1 1 
       27 74586 2 2  6 TRP HB3  H  -0.973 -16.288 -24.273 1.00 . B B . 606 TRP HB3  1 1 
       27 74587 2 2  6 TRP HD1  H  -0.589 -18.490 -25.999 1.00 . B B . 606 TRP HD1  1 1 
       27 74588 2 2  6 TRP HE1  H  -1.237 -21.038 -25.764 1.00 . B B . 606 TRP HE1  1 1 
       27 74589 2 2  6 TRP HE3  H  -1.111 -18.433 -20.941 1.00 . B B . 606 TRP HE3  1 1 
       27 74590 2 2  6 TRP HH2  H  -2.133 -22.649 -21.031 1.00 . B B . 606 TRP HH2  1 1 
       27 74591 2 2  6 TRP HZ2  H  -1.881 -22.705 -23.539 1.00 . B B . 606 TRP HZ2  1 1 
       27 74592 2 2  6 TRP HZ3  H  -1.752 -20.563 -19.816 1.00 . B B . 606 TRP HZ3  1 1 
       27 74593 2 2  6 TRP N    N   1.614 -16.905 -24.858 1.00 . B B . 606 TRP N    1 1 
       27 74594 2 2  6 TRP NE1  N  -1.150 -20.324 -24.945 1.00 . B B . 606 TRP NE1  1 1 
       27 74595 2 2  6 TRP O    O   1.541 -18.539 -22.239 1.00 . B B . 606 TRP O    1 1 
       27 74596 2 2  7 ASN C    C   2.715 -17.849 -19.778 1.00 . B B . 607 ASN C    1 1 
       27 74597 2 2  7 ASN CA   C   3.611 -17.278 -20.879 1.00 . B B . 607 ASN CA   1 1 
       27 74598 2 2  7 ASN CB   C   4.537 -16.240 -20.243 1.00 . B B . 607 ASN CB   1 1 
       27 74599 2 2  7 ASN CG   C   5.187 -16.790 -18.971 1.00 . B B . 607 ASN CG   1 1 
       27 74600 2 2  7 ASN H    H   2.999 -15.726 -22.126 1.00 . B B . 607 ASN H    1 1 
       27 74601 2 2  7 ASN HA   H   4.188 -18.049 -21.389 1.00 . B B . 607 ASN HA   1 1 
       27 74602 2 2  7 ASN HB2  H   5.311 -15.952 -20.955 1.00 . B B . 607 ASN HB2  1 1 
       27 74603 2 2  7 ASN HB3  H   3.972 -15.339 -20.006 1.00 . B B . 607 ASN HB3  1 1 
       27 74604 2 2  7 ASN HD21 H   5.293 -14.896 -18.262 1.00 . B B . 607 ASN HD21 1 1 
       27 74605 2 2  7 ASN HD22 H   5.921 -16.118 -17.208 1.00 . B B . 607 ASN HD22 1 1 
       27 74606 2 2  7 ASN N    N   2.782 -16.677 -21.909 1.00 . B B . 607 ASN N    1 1 
       27 74607 2 2  7 ASN ND2  N   5.492 -15.858 -18.073 1.00 . B B . 607 ASN ND2  1 1 
       27 74608 2 2  7 ASN O    O   1.759 -17.203 -19.352 1.00 . B B . 607 ASN O    1 1 
       27 74609 2 2  7 ASN OD1  O   5.397 -17.981 -18.816 1.00 . B B . 607 ASN OD1  1 1 
       27 74610 2 2  8 PHE C    C   2.417 -18.974 -16.975 1.00 . B B . 608 PHE C    1 1 
       27 74611 2 2  8 PHE CA   C   2.295 -19.721 -18.305 1.00 . B B . 608 PHE CA   1 1 
       27 74612 2 2  8 PHE CB   C   2.887 -21.123 -18.145 1.00 . B B . 608 PHE CB   1 1 
       27 74613 2 2  8 PHE CD1  C   1.535 -22.170 -16.315 1.00 . B B . 608 PHE CD1  1 1 
       27 74614 2 2  8 PHE CD2  C   1.362 -23.081 -18.480 1.00 . B B . 608 PHE CD2  1 1 
       27 74615 2 2  8 PHE CE1  C   0.611 -23.135 -15.835 1.00 . B B . 608 PHE CE1  1 1 
       27 74616 2 2  8 PHE CE2  C   0.438 -24.047 -18.000 1.00 . B B . 608 PHE CE2  1 1 
       27 74617 2 2  8 PHE CG   C   1.891 -22.163 -17.627 1.00 . B B . 608 PHE CG   1 1 
       27 74618 2 2  8 PHE CZ   C   0.082 -24.053 -16.687 1.00 . B B . 608 PHE CZ   1 1 
       27 74619 2 2  8 PHE H    H   3.836 -19.575 -19.699 1.00 . B B . 608 PHE H    1 1 
       27 74620 2 2  8 PHE HA   H   1.252 -19.729 -18.620 1.00 . B B . 608 PHE HA   1 1 
       27 74621 2 2  8 PHE HB2  H   3.275 -21.454 -19.108 1.00 . B B . 608 PHE HB2  1 1 
       27 74622 2 2  8 PHE HB3  H   3.733 -21.073 -17.459 1.00 . B B . 608 PHE HB3  1 1 
       27 74623 2 2  8 PHE HD1  H   1.959 -21.434 -15.631 1.00 . B B . 608 PHE HD1  1 1 
       27 74624 2 2  8 PHE HD2  H   1.647 -23.076 -19.532 1.00 . B B . 608 PHE HD2  1 1 
       27 74625 2 2  8 PHE HE1  H   0.326 -23.141 -14.783 1.00 . B B . 608 PHE HE1  1 1 
       27 74626 2 2  8 PHE HE2  H   0.014 -24.782 -18.683 1.00 . B B . 608 PHE HE2  1 1 
       27 74627 2 2  8 PHE HZ   H  -0.627 -24.794 -16.319 1.00 . B B . 608 PHE HZ   1 1 
       27 74628 2 2  8 PHE N    N   3.057 -19.055 -19.348 1.00 . B B . 608 PHE N    1 1 
       27 74629 2 2  8 PHE O    O   1.413 -18.695 -16.321 1.00 . B B . 608 PHE O    1 1 
       27 74630 2 2  9 ALA C    C   3.477 -16.506 -15.519 1.00 . B B . 609 ALA C    1 1 
       27 74631 2 2  9 ALA CA   C   3.922 -17.962 -15.375 1.00 . B B . 609 ALA CA   1 1 
       27 74632 2 2  9 ALA CB   C   5.406 -18.086 -15.024 1.00 . B B . 609 ALA CB   1 1 
       27 74633 2 2  9 ALA H    H   4.467 -18.902 -17.152 1.00 . B B . 609 ALA H    1 1 
       27 74634 2 2  9 ALA HA   H   3.335 -18.437 -14.588 1.00 . B B . 609 ALA HA   1 1 
       27 74635 2 2  9 ALA HB1  H   5.986 -18.209 -15.939 1.00 . B B . 609 ALA HB1  1 1 
       27 74636 2 2  9 ALA HB2  H   5.557 -18.952 -14.380 1.00 . B B . 609 ALA HB2  1 1 
       27 74637 2 2  9 ALA HB3  H   5.733 -17.185 -14.505 1.00 . B B . 609 ALA HB3  1 1 
       27 74638 2 2  9 ALA N    N   3.656 -18.671 -16.614 1.00 . B B . 609 ALA N    1 1 
       27 74639 2 2  9 ALA O    O   3.518 -15.742 -14.556 1.00 . B B . 609 ALA O    1 1 
       27 74640 2 2 10 GLY C    C   1.081 -14.730 -16.986 1.00 . B B . 610 GLY C    1 1 
       27 74641 2 2 10 GLY CA   C   2.608 -14.814 -17.014 1.00 . B B . 610 GLY CA   1 1 
       27 74642 2 2 10 GLY H    H   3.030 -16.793 -17.508 1.00 . B B . 610 GLY H    1 1 
       27 74643 2 2 10 GLY HA2  H   2.975 -14.501 -17.991 1.00 . B B . 610 GLY HA2  1 1 
       27 74644 2 2 10 GLY HA3  H   3.027 -14.125 -16.280 1.00 . B B . 610 GLY HA3  1 1 
       27 74645 2 2 10 GLY N    N   3.061 -16.165 -16.730 1.00 . B B . 610 GLY N    1 1 
       27 74646 2 2 10 GLY O    O   0.515 -13.855 -16.332 1.00 . B B . 610 GLY O    1 1 
       27 74647 2 2 11 ILE C    C  -1.554 -16.051 -16.391 1.00 . B B . 611 ILE C    1 1 
       27 74648 2 2 11 ILE CA   C  -0.995 -15.693 -17.770 1.00 . B B . 611 ILE CA   1 1 
       27 74649 2 2 11 ILE CB   C  -1.454 -16.637 -18.883 1.00 . B B . 611 ILE CB   1 1 
       27 74650 2 2 11 ILE CD1  C  -3.767 -17.365 -18.192 1.00 . B B . 611 ILE CD1  1 1 
       27 74651 2 2 11 ILE CG1  C  -2.954 -16.487 -19.145 1.00 . B B . 611 ILE CG1  1 1 
       27 74652 2 2 11 ILE CG2  C  -1.068 -18.084 -18.569 1.00 . B B . 611 ILE CG2  1 1 
       27 74653 2 2 11 ILE H    H   0.924 -16.360 -18.233 1.00 . B B . 611 ILE H    1 1 
       27 74654 2 2 11 ILE HA   H  -1.338 -14.693 -18.033 1.00 . B B . 611 ILE HA   1 1 
       27 74655 2 2 11 ILE HB   H  -0.937 -16.359 -19.802 1.00 . B B . 611 ILE HB   1 1 
       27 74656 2 2 11 ILE HD11 H  -3.189 -17.550 -17.286 1.00 . B B . 611 ILE HD11 1 1 
       27 74657 2 2 11 ILE HD12 H  -4.696 -16.855 -17.933 1.00 . B B . 611 ILE HD12 1 1 
       27 74658 2 2 11 ILE HD13 H  -3.996 -18.313 -18.677 1.00 . B B . 611 ILE HD13 1 1 
       27 74659 2 2 11 ILE HG12 H  -3.245 -15.444 -19.024 1.00 . B B . 611 ILE HG12 1 1 
       27 74660 2 2 11 ILE HG13 H  -3.175 -16.762 -20.177 1.00 . B B . 611 ILE HG13 1 1 
       27 74661 2 2 11 ILE HG21 H  -0.868 -18.184 -17.502 1.00 . B B . 611 ILE HG21 1 1 
       27 74662 2 2 11 ILE HG22 H  -1.887 -18.747 -18.849 1.00 . B B . 611 ILE HG22 1 1 
       27 74663 2 2 11 ILE HG23 H  -0.175 -18.353 -19.133 1.00 . B B . 611 ILE HG23 1 1 
       27 74664 2 2 11 ILE N    N   0.456 -15.652 -17.704 1.00 . B B . 611 ILE N    1 1 
       27 74665 2 2 11 ILE O    O  -2.713 -15.767 -16.095 1.00 . B B . 611 ILE O    1 1 
       27 74666 2 2 12 GLU C    C  -1.112 -15.857 -13.313 1.00 . B B . 612 GLU C    1 1 
       27 74667 2 2 12 GLU CA   C  -1.097 -17.069 -14.245 1.00 . B B . 612 GLU CA   1 1 
       27 74668 2 2 12 GLU CB   C  -0.176 -18.165 -13.706 1.00 . B B . 612 GLU CB   1 1 
       27 74669 2 2 12 GLU CD   C   0.649 -19.322 -11.623 1.00 . B B . 612 GLU CD   1 1 
       27 74670 2 2 12 GLU CG   C  -0.422 -18.405 -12.216 1.00 . B B . 612 GLU CG   1 1 
       27 74671 2 2 12 GLU H    H   0.238 -16.898 -15.835 1.00 . B B . 612 GLU H    1 1 
       27 74672 2 2 12 GLU HA   H  -2.106 -17.470 -14.348 1.00 . B B . 612 GLU HA   1 1 
       27 74673 2 2 12 GLU HB2  H  -0.341 -19.090 -14.259 1.00 . B B . 612 GLU HB2  1 1 
       27 74674 2 2 12 GLU HB3  H   0.865 -17.881 -13.865 1.00 . B B . 612 GLU HB3  1 1 
       27 74675 2 2 12 GLU HE2  H  -0.247 -20.891 -12.155 1.00 . B B . 612 GLU HE2  1 1 
       27 74676 2 2 12 GLU HG2  H  -0.424 -17.452 -11.686 1.00 . B B . 612 GLU HG2  1 1 
       27 74677 2 2 12 GLU HG3  H  -1.407 -18.851 -12.073 1.00 . B B . 612 GLU HG3  1 1 
       27 74678 2 2 12 GLU N    N  -0.703 -16.670 -15.586 1.00 . B B . 612 GLU N    1 1 
       27 74679 2 2 12 GLU O    O  -2.135 -15.550 -12.703 1.00 . B B . 612 GLU O    1 1 
       27 74680 2 2 12 GLU OE1  O   1.792 -18.888 -11.417 1.00 . B B . 612 GLU OE1  1 1 
       27 74681 2 2 12 GLU OE2  O   0.259 -20.526 -11.373 1.00 . B B . 612 GLU OE2  1 1 
       27 74682 2 2 13 ALA C    C  -0.518 -12.837 -13.055 1.00 . B B . 613 ALA C    1 1 
       27 74683 2 2 13 ALA CA   C   0.168 -14.027 -12.383 1.00 . B B . 613 ALA CA   1 1 
       27 74684 2 2 13 ALA CB   C   1.649 -13.765 -12.102 1.00 . B B . 613 ALA CB   1 1 
       27 74685 2 2 13 ALA H    H   0.864 -15.456 -13.730 1.00 . B B . 613 ALA H    1 1 
       27 74686 2 2 13 ALA HA   H  -0.335 -14.241 -11.440 1.00 . B B . 613 ALA HA   1 1 
       27 74687 2 2 13 ALA HB1  H   1.749 -13.201 -11.174 1.00 . B B . 613 ALA HB1  1 1 
       27 74688 2 2 13 ALA HB2  H   2.078 -13.191 -12.923 1.00 . B B . 613 ALA HB2  1 1 
       27 74689 2 2 13 ALA HB3  H   2.175 -14.715 -12.009 1.00 . B B . 613 ALA HB3  1 1 
       27 74690 2 2 13 ALA N    N   0.036 -15.200 -13.231 1.00 . B B . 613 ALA N    1 1 
       27 74691 2 2 13 ALA O    O  -0.817 -11.838 -12.402 1.00 . B B . 613 ALA O    1 1 
       27 74692 2 2 14 ALA C    C  -2.660 -11.477 -14.391 1.00 . B B . 614 ALA C    1 1 
       27 74693 2 2 14 ALA CA   C  -1.394 -11.931 -15.120 1.00 . B B . 614 ALA CA   1 1 
       27 74694 2 2 14 ALA CB   C  -1.684 -12.437 -16.534 1.00 . B B . 614 ALA CB   1 1 
       27 74695 2 2 14 ALA H    H  -0.502 -13.798 -14.876 1.00 . B B . 614 ALA H    1 1 
       27 74696 2 2 14 ALA HA   H  -0.700 -11.092 -15.183 1.00 . B B . 614 ALA HA   1 1 
       27 74697 2 2 14 ALA HB1  H  -1.751 -13.525 -16.524 1.00 . B B . 614 ALA HB1  1 1 
       27 74698 2 2 14 ALA HB2  H  -2.628 -12.018 -16.883 1.00 . B B . 614 ALA HB2  1 1 
       27 74699 2 2 14 ALA HB3  H  -0.881 -12.128 -17.203 1.00 . B B . 614 ALA HB3  1 1 
       27 74700 2 2 14 ALA N    N  -0.748 -12.982 -14.352 1.00 . B B . 614 ALA N    1 1 
       27 74701 2 2 14 ALA O    O  -2.857 -10.284 -14.167 1.00 . B B . 614 ALA O    1 1 
       27 74702 2 2 15 ALA C    C  -4.428 -11.327 -12.101 1.00 . B B . 615 ALA C    1 1 
       27 74703 2 2 15 ALA CA   C  -4.727 -12.169 -13.344 1.00 . B B . 615 ALA CA   1 1 
       27 74704 2 2 15 ALA CB   C  -5.433 -13.483 -13.002 1.00 . B B . 615 ALA CB   1 1 
       27 74705 2 2 15 ALA H    H  -3.317 -13.421 -14.229 1.00 . B B . 615 ALA H    1 1 
       27 74706 2 2 15 ALA HA   H  -5.363 -11.594 -14.017 1.00 . B B . 615 ALA HA   1 1 
       27 74707 2 2 15 ALA HB1  H  -6.496 -13.393 -13.225 1.00 . B B . 615 ALA HB1  1 1 
       27 74708 2 2 15 ALA HB2  H  -5.004 -14.290 -13.594 1.00 . B B . 615 ALA HB2  1 1 
       27 74709 2 2 15 ALA HB3  H  -5.302 -13.700 -11.942 1.00 . B B . 615 ALA HB3  1 1 
       27 74710 2 2 15 ALA N    N  -3.485 -12.453 -14.042 1.00 . B B . 615 ALA N    1 1 
       27 74711 2 2 15 ALA O    O  -5.016 -10.264 -11.911 1.00 . B B . 615 ALA O    1 1 
       27 74712 2 2 16 SER C    C  -2.720  -9.705 -10.391 1.00 . B B . 616 SER C    1 1 
       27 74713 2 2 16 SER CA   C  -3.128 -11.144 -10.070 1.00 . B B . 616 SER CA   1 1 
       27 74714 2 2 16 SER CB   C  -1.986 -11.873  -9.360 1.00 . B B . 616 SER CB   1 1 
       27 74715 2 2 16 SER H    H  -3.039 -12.701 -11.451 1.00 . B B . 616 SER H    1 1 
       27 74716 2 2 16 SER HA   H  -4.016 -11.158  -9.437 1.00 . B B . 616 SER HA   1 1 
       27 74717 2 2 16 SER HB2  H  -1.816 -12.836  -9.841 1.00 . B B . 616 SER HB2  1 1 
       27 74718 2 2 16 SER HB3  H  -1.066 -11.297  -9.466 1.00 . B B . 616 SER HB3  1 1 
       27 74719 2 2 16 SER HG   H  -3.248 -12.080  -7.821 1.00 . B B . 616 SER HG   1 1 
       27 74720 2 2 16 SER N    N  -3.513 -11.835 -11.288 1.00 . B B . 616 SER N    1 1 
       27 74721 2 2 16 SER O    O  -2.889  -8.809  -9.566 1.00 . B B . 616 SER O    1 1 
       27 74722 2 2 16 SER OG   O  -2.260 -12.077  -7.977 1.00 . B B . 616 SER OG   1 1 
       27 74723 2 2 17 ALA C    C  -2.986  -7.356 -12.352 1.00 . B B . 617 ALA C    1 1 
       27 74724 2 2 17 ALA CA   C  -1.759  -8.213 -12.034 1.00 . B B . 617 ALA CA   1 1 
       27 74725 2 2 17 ALA CB   C  -0.823  -8.359 -13.236 1.00 . B B . 617 ALA CB   1 1 
       27 74726 2 2 17 ALA H    H  -2.058 -10.262 -12.259 1.00 . B B . 617 ALA H    1 1 
       27 74727 2 2 17 ALA HA   H  -1.207  -7.752 -11.214 1.00 . B B . 617 ALA HA   1 1 
       27 74728 2 2 17 ALA HB1  H  -0.463  -9.387 -13.293 1.00 . B B . 617 ALA HB1  1 1 
       27 74729 2 2 17 ALA HB2  H   0.024  -7.683 -13.121 1.00 . B B . 617 ALA HB2  1 1 
       27 74730 2 2 17 ALA HB3  H  -1.363  -8.112 -14.149 1.00 . B B . 617 ALA HB3  1 1 
       27 74731 2 2 17 ALA N    N  -2.192  -9.528 -11.593 1.00 . B B . 617 ALA N    1 1 
       27 74732 2 2 17 ALA O    O  -2.992  -6.154 -12.094 1.00 . B B . 617 ALA O    1 1 
       27 74733 2 2 18 ILE C    C  -5.883  -6.772 -11.997 1.00 . B B . 618 ILE C    1 1 
       27 74734 2 2 18 ILE CA   C  -5.226  -7.323 -13.264 1.00 . B B . 618 ILE CA   1 1 
       27 74735 2 2 18 ILE CB   C  -6.137  -8.243 -14.079 1.00 . B B . 618 ILE CB   1 1 
       27 74736 2 2 18 ILE CD1  C  -5.279  -7.550 -16.347 1.00 . B B . 618 ILE CD1  1 1 
       27 74737 2 2 18 ILE CG1  C  -5.442  -8.708 -15.360 1.00 . B B . 618 ILE CG1  1 1 
       27 74738 2 2 18 ILE CG2  C  -7.480  -7.570 -14.367 1.00 . B B . 618 ILE CG2  1 1 
       27 74739 2 2 18 ILE H    H  -3.983  -8.988 -13.115 1.00 . B B . 618 ILE H    1 1 
       27 74740 2 2 18 ILE HA   H  -4.958  -6.484 -13.907 1.00 . B B . 618 ILE HA   1 1 
       27 74741 2 2 18 ILE HB   H  -6.344  -9.133 -13.484 1.00 . B B . 618 ILE HB   1 1 
       27 74742 2 2 18 ILE HD11 H  -5.502  -6.610 -15.843 1.00 . B B . 618 ILE HD11 1 1 
       27 74743 2 2 18 ILE HD12 H  -4.255  -7.530 -16.718 1.00 . B B . 618 ILE HD12 1 1 
       27 74744 2 2 18 ILE HD13 H  -5.966  -7.686 -17.183 1.00 . B B . 618 ILE HD13 1 1 
       27 74745 2 2 18 ILE HG12 H  -4.464  -9.124 -15.117 1.00 . B B . 618 ILE HG12 1 1 
       27 74746 2 2 18 ILE HG13 H  -6.021  -9.507 -15.823 1.00 . B B . 618 ILE HG13 1 1 
       27 74747 2 2 18 ILE HG21 H  -7.955  -7.289 -13.427 1.00 . B B . 618 ILE HG21 1 1 
       27 74748 2 2 18 ILE HG22 H  -7.317  -6.678 -14.972 1.00 . B B . 618 ILE HG22 1 1 
       27 74749 2 2 18 ILE HG23 H  -8.125  -8.263 -14.907 1.00 . B B . 618 ILE HG23 1 1 
       27 74750 2 2 18 ILE N    N  -3.996  -8.009 -12.908 1.00 . B B . 618 ILE N    1 1 
       27 74751 2 2 18 ILE O    O  -6.300  -5.616 -11.962 1.00 . B B . 618 ILE O    1 1 
       27 74752 2 2 19 GLN C    C  -5.883  -5.974  -9.181 1.00 . B B . 619 GLN C    1 1 
       27 74753 2 2 19 GLN CA   C  -6.552  -7.240  -9.720 1.00 . B B . 619 GLN CA   1 1 
       27 74754 2 2 19 GLN CB   C  -6.468  -8.381  -8.703 1.00 . B B . 619 GLN CB   1 1 
       27 74755 2 2 19 GLN CD   C  -8.734  -8.264  -7.602 1.00 . B B . 619 GLN CD   1 1 
       27 74756 2 2 19 GLN CG   C  -7.826  -9.066  -8.536 1.00 . B B . 619 GLN CG   1 1 
       27 74757 2 2 19 GLN H    H  -5.611  -8.565 -11.023 1.00 . B B . 619 GLN H    1 1 
       27 74758 2 2 19 GLN HA   H  -7.599  -7.038  -9.945 1.00 . B B . 619 GLN HA   1 1 
       27 74759 2 2 19 GLN HB2  H  -5.726  -9.109  -9.029 1.00 . B B . 619 GLN HB2  1 1 
       27 74760 2 2 19 GLN HB3  H  -6.132  -7.992  -7.742 1.00 . B B . 619 GLN HB3  1 1 
       27 74761 2 2 19 GLN HE21 H -10.329  -8.933  -8.655 1.00 . B B . 619 GLN HE21 1 1 
       27 74762 2 2 19 GLN HE22 H -10.703  -7.879  -7.333 1.00 . B B . 619 GLN HE22 1 1 
       27 74763 2 2 19 GLN HG2  H  -8.304  -9.176  -9.509 1.00 . B B . 619 GLN HG2  1 1 
       27 74764 2 2 19 GLN HG3  H  -7.683 -10.070  -8.136 1.00 . B B . 619 GLN HG3  1 1 
       27 74765 2 2 19 GLN N    N  -5.953  -7.627 -10.986 1.00 . B B . 619 GLN N    1 1 
       27 74766 2 2 19 GLN NE2  N -10.029  -8.367  -7.887 1.00 . B B . 619 GLN NE2  1 1 
       27 74767 2 2 19 GLN O    O  -6.550  -4.970  -8.940 1.00 . B B . 619 GLN O    1 1 
       27 74768 2 2 19 GLN OE1  O  -8.289  -7.595  -6.684 1.00 . B B . 619 GLN OE1  1 1 
       27 74769 2 2 20 GLY C    C  -3.914  -3.735  -9.438 1.00 . B B . 620 GLY C    1 1 
       27 74770 2 2 20 GLY CA   C  -3.806  -4.939  -8.500 1.00 . B B . 620 GLY CA   1 1 
       27 74771 2 2 20 GLY H    H  -4.037  -6.886  -9.204 1.00 . B B . 620 GLY H    1 1 
       27 74772 2 2 20 GLY HA2  H  -2.760  -5.227  -8.391 1.00 . B B . 620 GLY HA2  1 1 
       27 74773 2 2 20 GLY HA3  H  -4.167  -4.666  -7.508 1.00 . B B . 620 GLY HA3  1 1 
       27 74774 2 2 20 GLY N    N  -4.573  -6.065  -9.006 1.00 . B B . 620 GLY N    1 1 
       27 74775 2 2 20 GLY O    O  -4.011  -2.596  -8.984 1.00 . B B . 620 GLY O    1 1 
       27 74776 2 2 21 ASN C    C  -5.395  -2.382 -11.708 1.00 . B B . 621 ASN C    1 1 
       27 74777 2 2 21 ASN CA   C  -3.989  -2.985 -11.736 1.00 . B B . 621 ASN CA   1 1 
       27 74778 2 2 21 ASN CB   C  -3.743  -3.546 -13.137 1.00 . B B . 621 ASN CB   1 1 
       27 74779 2 2 21 ASN CG   C  -2.245  -3.669 -13.424 1.00 . B B . 621 ASN CG   1 1 
       27 74780 2 2 21 ASN H    H  -3.815  -4.958 -11.091 1.00 . B B . 621 ASN H    1 1 
       27 74781 2 2 21 ASN HA   H  -3.220  -2.260 -11.470 1.00 . B B . 621 ASN HA   1 1 
       27 74782 2 2 21 ASN HB2  H  -4.216  -4.524 -13.230 1.00 . B B . 621 ASN HB2  1 1 
       27 74783 2 2 21 ASN HB3  H  -4.207  -2.897 -13.880 1.00 . B B . 621 ASN HB3  1 1 
       27 74784 2 2 21 ASN HD21 H  -2.052  -1.697 -13.009 1.00 . B B . 621 ASN HD21 1 1 
       27 74785 2 2 21 ASN HD22 H  -0.586  -2.509 -13.446 1.00 . B B . 621 ASN HD22 1 1 
       27 74786 2 2 21 ASN N    N  -3.894  -4.029 -10.730 1.00 . B B . 621 ASN N    1 1 
       27 74787 2 2 21 ASN ND2  N  -1.572  -2.531 -13.281 1.00 . B B . 621 ASN ND2  1 1 
       27 74788 2 2 21 ASN O    O  -5.576  -1.205 -12.016 1.00 . B B . 621 ASN O    1 1 
       27 74789 2 2 21 ASN OD1  O  -1.734  -4.727 -13.752 1.00 . B B . 621 ASN OD1  1 1 
       27 74790 2 2 22 VAL C    C  -7.888  -1.750 -10.144 1.00 . B B . 622 VAL C    1 1 
       27 74791 2 2 22 VAL CA   C  -7.739  -2.781 -11.266 1.00 . B B . 622 VAL CA   1 1 
       27 74792 2 2 22 VAL CB   C  -8.660  -3.990 -11.092 1.00 . B B . 622 VAL CB   1 1 
       27 74793 2 2 22 VAL CG1  C -10.049  -3.558 -10.618 1.00 . B B . 622 VAL CG1  1 1 
       27 74794 2 2 22 VAL CG2  C  -8.751  -4.801 -12.387 1.00 . B B . 622 VAL CG2  1 1 
       27 74795 2 2 22 VAL H    H  -6.199  -4.173 -11.089 1.00 . B B . 622 VAL H    1 1 
       27 74796 2 2 22 VAL HA   H  -7.983  -2.304 -12.215 1.00 . B B . 622 VAL HA   1 1 
       27 74797 2 2 22 VAL HB   H  -8.229  -4.632 -10.324 1.00 . B B . 622 VAL HB   1 1 
       27 74798 2 2 22 VAL HG11 H -10.353  -2.660 -11.155 1.00 . B B . 622 VAL HG11 1 1 
       27 74799 2 2 22 VAL HG12 H -10.764  -4.357 -10.811 1.00 . B B . 622 VAL HG12 1 1 
       27 74800 2 2 22 VAL HG13 H -10.019  -3.349  -9.548 1.00 . B B . 622 VAL HG13 1 1 
       27 74801 2 2 22 VAL HG21 H  -8.027  -4.418 -13.106 1.00 . B B . 622 VAL HG21 1 1 
       27 74802 2 2 22 VAL HG22 H  -8.534  -5.848 -12.175 1.00 . B B . 622 VAL HG22 1 1 
       27 74803 2 2 22 VAL HG23 H  -9.755  -4.714 -12.800 1.00 . B B . 622 VAL HG23 1 1 
       27 74804 2 2 22 VAL N    N  -6.355  -3.216 -11.337 1.00 . B B . 622 VAL N    1 1 
       27 74805 2 2 22 VAL O    O  -8.367  -0.641 -10.375 1.00 . B B . 622 VAL O    1 1 
       27 74806 2 2 23 THR C    C  -6.651  -0.055  -7.989 1.00 . B B . 623 THR C    1 1 
       27 74807 2 2 23 THR CA   C  -7.548  -1.279  -7.796 1.00 . B B . 623 THR CA   1 1 
       27 74808 2 2 23 THR CB   C  -7.195  -2.103  -6.557 1.00 . B B . 623 THR CB   1 1 
       27 74809 2 2 23 THR CG2  C  -8.187  -3.240  -6.307 1.00 . B B . 623 THR CG2  1 1 
       27 74810 2 2 23 THR H    H  -7.080  -3.058  -8.775 1.00 . B B . 623 THR H    1 1 
       27 74811 2 2 23 THR HA   H  -8.572  -0.915  -7.712 1.00 . B B . 623 THR HA   1 1 
       27 74812 2 2 23 THR HB   H  -7.105  -1.464  -5.678 1.00 . B B . 623 THR HB   1 1 
       27 74813 2 2 23 THR HG1  H  -5.309  -2.662  -6.187 1.00 . B B . 623 THR HG1  1 1 
       27 74814 2 2 23 THR HG21 H  -9.204  -2.874  -6.450 1.00 . B B . 623 THR HG21 1 1 
       27 74815 2 2 23 THR HG22 H  -7.992  -4.053  -7.006 1.00 . B B . 623 THR HG22 1 1 
       27 74816 2 2 23 THR HG23 H  -8.073  -3.604  -5.285 1.00 . B B . 623 THR HG23 1 1 
       27 74817 2 2 23 THR N    N  -7.468  -2.154  -8.954 1.00 . B B . 623 THR N    1 1 
       27 74818 2 2 23 THR O    O  -6.967   1.032  -7.510 1.00 . B B . 623 THR O    1 1 
       27 74819 2 2 23 THR OG1  O  -5.987  -2.769  -6.915 1.00 . B B . 623 THR OG1  1 1 
       27 74820 2 2 24 SER C    C  -5.321   1.982  -9.603 1.00 . B B . 624 SER C    1 1 
       27 74821 2 2 24 SER CA   C  -4.603   0.797  -8.954 1.00 . B B . 624 SER CA   1 1 
       27 74822 2 2 24 SER CB   C  -3.459   0.315  -9.849 1.00 . B B . 624 SER CB   1 1 
       27 74823 2 2 24 SER H    H  -5.299  -1.162  -9.078 1.00 . B B . 624 SER H    1 1 
       27 74824 2 2 24 SER HA   H  -4.207   1.078  -7.978 1.00 . B B . 624 SER HA   1 1 
       27 74825 2 2 24 SER HB2  H  -3.870  -0.118 -10.760 1.00 . B B . 624 SER HB2  1 1 
       27 74826 2 2 24 SER HB3  H  -2.849   1.168 -10.148 1.00 . B B . 624 SER HB3  1 1 
       27 74827 2 2 24 SER HG   H  -1.736  -0.678  -9.624 1.00 . B B . 624 SER HG   1 1 
       27 74828 2 2 24 SER N    N  -5.549  -0.274  -8.692 1.00 . B B . 624 SER N    1 1 
       27 74829 2 2 24 SER O    O  -5.102   3.130  -9.221 1.00 . B B . 624 SER O    1 1 
       27 74830 2 2 24 SER OG   O  -2.639  -0.648  -9.193 1.00 . B B . 624 SER OG   1 1 
       27 74831 2 2 25 ILE C    C  -7.967   3.281 -10.339 1.00 . B B . 625 ILE C    1 1 
       27 74832 2 2 25 ILE CA   C  -6.917   2.686 -11.279 1.00 . B B . 625 ILE CA   1 1 
       27 74833 2 2 25 ILE CB   C  -7.502   2.123 -12.576 1.00 . B B . 625 ILE CB   1 1 
       27 74834 2 2 25 ILE CD1  C  -5.876   1.032 -14.165 1.00 . B B . 625 ILE CD1  1 1 
       27 74835 2 2 25 ILE CG1  C  -6.546   2.343 -13.750 1.00 . B B . 625 ILE CG1  1 1 
       27 74836 2 2 25 ILE CG2  C  -8.890   2.706 -12.850 1.00 . B B . 625 ILE CG2  1 1 
       27 74837 2 2 25 ILE H    H  -6.338   0.725 -10.878 1.00 . B B . 625 ILE H    1 1 
       27 74838 2 2 25 ILE HA   H  -6.216   3.473 -11.557 1.00 . B B . 625 ILE HA   1 1 
       27 74839 2 2 25 ILE HB   H  -7.623   1.046 -12.457 1.00 . B B . 625 ILE HB   1 1 
       27 74840 2 2 25 ILE HD11 H  -6.593   0.215 -14.082 1.00 . B B . 625 ILE HD11 1 1 
       27 74841 2 2 25 ILE HD12 H  -5.532   1.110 -15.196 1.00 . B B . 625 ILE HD12 1 1 
       27 74842 2 2 25 ILE HD13 H  -5.025   0.836 -13.512 1.00 . B B . 625 ILE HD13 1 1 
       27 74843 2 2 25 ILE HG12 H  -7.093   2.760 -14.596 1.00 . B B . 625 ILE HG12 1 1 
       27 74844 2 2 25 ILE HG13 H  -5.785   3.072 -13.472 1.00 . B B . 625 ILE HG13 1 1 
       27 74845 2 2 25 ILE HG21 H  -8.909   3.754 -12.553 1.00 . B B . 625 ILE HG21 1 1 
       27 74846 2 2 25 ILE HG22 H  -9.114   2.626 -13.914 1.00 . B B . 625 ILE HG22 1 1 
       27 74847 2 2 25 ILE HG23 H  -9.636   2.153 -12.279 1.00 . B B . 625 ILE HG23 1 1 
       27 74848 2 2 25 ILE N    N  -6.165   1.662 -10.574 1.00 . B B . 625 ILE N    1 1 
       27 74849 2 2 25 ILE O    O  -8.296   4.462 -10.438 1.00 . B B . 625 ILE O    1 1 
       27 74850 2 2 26 HIS C    C  -8.877   3.931  -7.566 1.00 . B B . 626 HIS C    1 1 
       27 74851 2 2 26 HIS CA   C  -9.468   2.864  -8.489 1.00 . B B . 626 HIS CA   1 1 
       27 74852 2 2 26 HIS CB   C -10.035   1.666  -7.724 1.00 . B B . 626 HIS CB   1 1 
       27 74853 2 2 26 HIS CD2  C -12.121   3.030  -6.937 1.00 . B B . 626 HIS CD2  1 1 
       27 74854 2 2 26 HIS CE1  C -12.707   1.759  -5.254 1.00 . B B . 626 HIS CE1  1 1 
       27 74855 2 2 26 HIS CG   C -11.235   1.995  -6.869 1.00 . B B . 626 HIS CG   1 1 
       27 74856 2 2 26 HIS H    H  -8.189   1.477  -9.372 1.00 . B B . 626 HIS H    1 1 
       27 74857 2 2 26 HIS HA   H -10.281   3.305  -9.065 1.00 . B B . 626 HIS HA   1 1 
       27 74858 2 2 26 HIS HB2  H -10.312   0.890  -8.438 1.00 . B B . 626 HIS HB2  1 1 
       27 74859 2 2 26 HIS HB3  H  -9.252   1.250  -7.089 1.00 . B B . 626 HIS HB3  1 1 
       27 74860 2 2 26 HIS HD1  H -11.179   0.374  -5.488 1.00 . B B . 626 HIS HD1  1 1 
       27 74861 2 2 26 HIS HD2  H -12.102   3.838  -7.668 1.00 . B B . 626 HIS HD2  1 1 
       27 74862 2 2 26 HIS HE1  H -13.254   1.377  -4.393 1.00 . B B . 626 HIS HE1  1 1 
       27 74863 2 2 26 HIS N    N  -8.463   2.436  -9.446 1.00 . B B . 626 HIS N    1 1 
       27 74864 2 2 26 HIS ND1  N -11.630   1.211  -5.798 1.00 . B B . 626 HIS ND1  1 1 
       27 74865 2 2 26 HIS NE2  N -13.010   2.886  -5.962 1.00 . B B . 626 HIS NE2  1 1 
       27 74866 2 2 26 HIS O    O  -9.491   4.972  -7.340 1.00 . B B . 626 HIS O    1 1 
       27 74867 2 2 27 SER C    C  -6.406   5.712  -6.962 1.00 . B B . 627 SER C    1 1 
       27 74868 2 2 27 SER CA   C  -7.008   4.555  -6.162 1.00 . B B . 627 SER CA   1 1 
       27 74869 2 2 27 SER CB   C  -5.918   3.840  -5.361 1.00 . B B . 627 SER CB   1 1 
       27 74870 2 2 27 SER H    H  -7.197   2.785  -7.244 1.00 . B B . 627 SER H    1 1 
       27 74871 2 2 27 SER HA   H  -7.778   4.920  -5.482 1.00 . B B . 627 SER HA   1 1 
       27 74872 2 2 27 SER HB2  H  -5.492   3.039  -5.965 1.00 . B B . 627 SER HB2  1 1 
       27 74873 2 2 27 SER HB3  H  -5.111   4.539  -5.143 1.00 . B B . 627 SER HB3  1 1 
       27 74874 2 2 27 SER HG   H  -7.403   3.467  -4.072 1.00 . B B . 627 SER HG   1 1 
       27 74875 2 2 27 SER N    N  -7.690   3.635  -7.056 1.00 . B B . 627 SER N    1 1 
       27 74876 2 2 27 SER O    O  -6.361   6.845  -6.484 1.00 . B B . 627 SER O    1 1 
       27 74877 2 2 27 SER OG   O  -6.420   3.300  -4.142 1.00 . B B . 627 SER OG   1 1 
       27 74878 2 2 28 LEU C    C  -6.383   7.491  -9.315 1.00 . B B . 628 LEU C    1 1 
       27 74879 2 2 28 LEU CA   C  -5.362   6.385  -9.037 1.00 . B B . 628 LEU CA   1 1 
       27 74880 2 2 28 LEU CB   C  -4.808   5.729 -10.303 1.00 . B B . 628 LEU CB   1 1 
       27 74881 2 2 28 LEU CD1  C  -3.023   4.170 -11.167 1.00 . B B . 628 LEU CD1  1 1 
       27 74882 2 2 28 LEU CD2  C  -2.468   6.594 -10.669 1.00 . B B . 628 LEU CD2  1 1 
       27 74883 2 2 28 LEU CG   C  -3.318   5.383 -10.282 1.00 . B B . 628 LEU CG   1 1 
       27 74884 2 2 28 LEU H    H  -6.000   4.464  -8.548 1.00 . B B . 628 LEU H    1 1 
       27 74885 2 2 28 LEU HA   H  -4.518   6.821  -8.504 1.00 . B B . 628 LEU HA   1 1 
       27 74886 2 2 28 LEU HB2  H  -5.370   4.814 -10.491 1.00 . B B . 628 LEU HB2  1 1 
       27 74887 2 2 28 LEU HB3  H  -4.994   6.395 -11.146 1.00 . B B . 628 LEU HB3  1 1 
       27 74888 2 2 28 LEU HD11 H  -3.940   3.852 -11.664 1.00 . B B . 628 LEU HD11 1 1 
       27 74889 2 2 28 LEU HD12 H  -2.279   4.439 -11.916 1.00 . B B . 628 LEU HD12 1 1 
       27 74890 2 2 28 LEU HD13 H  -2.642   3.355 -10.552 1.00 . B B . 628 LEU HD13 1 1 
       27 74891 2 2 28 LEU HD21 H  -2.808   7.469 -10.115 1.00 . B B . 628 LEU HD21 1 1 
       27 74892 2 2 28 LEU HD22 H  -1.423   6.397 -10.429 1.00 . B B . 628 LEU HD22 1 1 
       27 74893 2 2 28 LEU HD23 H  -2.566   6.781 -11.738 1.00 . B B . 628 LEU HD23 1 1 
       27 74894 2 2 28 LEU HG   H  -3.045   5.111  -9.262 1.00 . B B . 628 LEU HG   1 1 
       27 74895 2 2 28 LEU N    N  -5.959   5.387  -8.166 1.00 . B B . 628 LEU N    1 1 
       27 74896 2 2 28 LEU O    O  -6.060   8.674  -9.231 1.00 . B B . 628 LEU O    1 1 
       27 74897 2 2 29 LEU C    C  -9.036   8.759  -8.651 1.00 . B B . 629 LEU C    1 1 
       27 74898 2 2 29 LEU CA   C  -8.665   8.004  -9.929 1.00 . B B . 629 LEU CA   1 1 
       27 74899 2 2 29 LEU CB   C  -9.847   7.284 -10.583 1.00 . B B . 629 LEU CB   1 1 
       27 74900 2 2 29 LEU CD1  C  -9.884   6.195 -12.857 1.00 . B B . 629 LEU CD1  1 1 
       27 74901 2 2 29 LEU CD2  C -11.345   8.215 -12.386 1.00 . B B . 629 LEU CD2  1 1 
       27 74902 2 2 29 LEU CG   C -10.020   7.509 -12.087 1.00 . B B . 629 LEU CG   1 1 
       27 74903 2 2 29 LEU H    H  -7.850   6.100  -9.705 1.00 . B B . 629 LEU H    1 1 
       27 74904 2 2 29 LEU HA   H  -8.283   8.721 -10.656 1.00 . B B . 629 LEU HA   1 1 
       27 74905 2 2 29 LEU HB2  H  -9.738   6.214 -10.406 1.00 . B B . 629 LEU HB2  1 1 
       27 74906 2 2 29 LEU HB3  H -10.761   7.599 -10.081 1.00 . B B . 629 LEU HB3  1 1 
       27 74907 2 2 29 LEU HD11 H -10.587   5.464 -12.457 1.00 . B B . 629 LEU HD11 1 1 
       27 74908 2 2 29 LEU HD12 H -10.100   6.367 -13.912 1.00 . B B . 629 LEU HD12 1 1 
       27 74909 2 2 29 LEU HD13 H  -8.867   5.816 -12.752 1.00 . B B . 629 LEU HD13 1 1 
       27 74910 2 2 29 LEU HD21 H -11.551   8.947 -11.606 1.00 . B B . 629 LEU HD21 1 1 
       27 74911 2 2 29 LEU HD22 H -11.278   8.719 -13.350 1.00 . B B . 629 LEU HD22 1 1 
       27 74912 2 2 29 LEU HD23 H -12.149   7.479 -12.416 1.00 . B B . 629 LEU HD23 1 1 
       27 74913 2 2 29 LEU HG   H  -9.221   8.167 -12.428 1.00 . B B . 629 LEU HG   1 1 
       27 74914 2 2 29 LEU N    N  -7.595   7.065  -9.639 1.00 . B B . 629 LEU N    1 1 
       27 74915 2 2 29 LEU O    O  -9.398   9.933  -8.703 1.00 . B B . 629 LEU O    1 1 
       27 74916 2 2 30 ASP C    C  -8.262   9.768  -5.944 1.00 . B B . 630 ASP C    1 1 
       27 74917 2 2 30 ASP CA   C  -9.253   8.642  -6.245 1.00 . B B . 630 ASP CA   1 1 
       27 74918 2 2 30 ASP CB   C  -9.146   7.606  -5.125 1.00 . B B . 630 ASP CB   1 1 
       27 74919 2 2 30 ASP CG   C -10.409   7.437  -4.277 1.00 . B B . 630 ASP CG   1 1 
       27 74920 2 2 30 ASP H    H  -8.638   7.098  -7.502 1.00 . B B . 630 ASP H    1 1 
       27 74921 2 2 30 ASP HA   H -10.277   9.002  -6.341 1.00 . B B . 630 ASP HA   1 1 
       27 74922 2 2 30 ASP HB2  H  -8.891   6.642  -5.565 1.00 . B B . 630 ASP HB2  1 1 
       27 74923 2 2 30 ASP HB3  H  -8.321   7.885  -4.470 1.00 . B B . 630 ASP HB3  1 1 
       27 74924 2 2 30 ASP HD2  H -10.720   5.620  -4.660 1.00 . B B . 630 ASP HD2  1 1 
       27 74925 2 2 30 ASP N    N  -8.933   8.053  -7.535 1.00 . B B . 630 ASP N    1 1 
       27 74926 2 2 30 ASP O    O  -8.615  10.754  -5.298 1.00 . B B . 630 ASP O    1 1 
       27 74927 2 2 30 ASP OD1  O -10.623   8.169  -3.299 1.00 . B B . 630 ASP OD1  1 1 
       27 74928 2 2 30 ASP OD2  O -11.202   6.496  -4.661 1.00 . B B . 630 ASP OD2  1 1 
       27 74929 2 2 31 GLU C    C  -6.176  11.746  -7.181 1.00 . B B . 631 GLU C    1 1 
       27 74930 2 2 31 GLU CA   C  -5.998  10.572  -6.216 1.00 . B B . 631 GLU CA   1 1 
       27 74931 2 2 31 GLU CB   C  -4.610   9.945  -6.366 1.00 . B B . 631 GLU CB   1 1 
       27 74932 2 2 31 GLU CD   C  -4.255  10.257  -3.889 1.00 . B B . 631 GLU CD   1 1 
       27 74933 2 2 31 GLU CG   C  -4.165   9.279  -5.063 1.00 . B B . 631 GLU CG   1 1 
       27 74934 2 2 31 GLU H    H  -6.763   8.780  -6.950 1.00 . B B . 631 GLU H    1 1 
       27 74935 2 2 31 GLU HA   H  -6.125  10.915  -5.189 1.00 . B B . 631 GLU HA   1 1 
       27 74936 2 2 31 GLU HB2  H  -4.626   9.207  -7.168 1.00 . B B . 631 GLU HB2  1 1 
       27 74937 2 2 31 GLU HB3  H  -3.890  10.711  -6.652 1.00 . B B . 631 GLU HB3  1 1 
       27 74938 2 2 31 GLU HE2  H  -4.131  12.124  -4.107 1.00 . B B . 631 GLU HE2  1 1 
       27 74939 2 2 31 GLU HG2  H  -4.789   8.408  -4.863 1.00 . B B . 631 GLU HG2  1 1 
       27 74940 2 2 31 GLU HG3  H  -3.141   8.921  -5.164 1.00 . B B . 631 GLU HG3  1 1 
       27 74941 2 2 31 GLU N    N  -7.042   9.584  -6.426 1.00 . B B . 631 GLU N    1 1 
       27 74942 2 2 31 GLU O    O  -5.961  12.899  -6.808 1.00 . B B . 631 GLU O    1 1 
       27 74943 2 2 31 GLU OE1  O  -4.978   9.994  -2.917 1.00 . B B . 631 GLU OE1  1 1 
       27 74944 2 2 31 GLU OE2  O  -3.539  11.323  -4.012 1.00 . B B . 631 GLU OE2  1 1 
       27 74945 2 2 32 GLY C    C  -8.072  13.200  -9.169 1.00 . B B . 632 GLY C    1 1 
       27 74946 2 2 32 GLY CA   C  -6.778  12.425  -9.423 1.00 . B B . 632 GLY CA   1 1 
       27 74947 2 2 32 GLY H    H  -6.741  10.473  -8.696 1.00 . B B . 632 GLY H    1 1 
       27 74948 2 2 32 GLY HA2  H  -6.819  11.953 -10.404 1.00 . B B . 632 GLY HA2  1 1 
       27 74949 2 2 32 GLY HA3  H  -5.934  13.114  -9.435 1.00 . B B . 632 GLY HA3  1 1 
       27 74950 2 2 32 GLY N    N  -6.568  11.413  -8.402 1.00 . B B . 632 GLY N    1 1 
       27 74951 2 2 32 GLY O    O  -8.128  14.410  -9.385 1.00 . B B . 632 GLY O    1 1 
       27 74952 2 2 33 LYS C    C -10.171  14.291  -7.521 1.00 . B B . 633 LYS C    1 1 
       27 74953 2 2 33 LYS CA   C -10.371  13.075  -8.428 1.00 . B B . 633 LYS CA   1 1 
       27 74954 2 2 33 LYS CB   C -11.336  12.034  -7.857 1.00 . B B . 633 LYS CB   1 1 
       27 74955 2 2 33 LYS CD   C -13.111  12.411  -9.608 1.00 . B B . 633 LYS CD   1 1 
       27 74956 2 2 33 LYS CE   C -13.862  13.677 -10.027 1.00 . B B . 633 LYS CE   1 1 
       27 74957 2 2 33 LYS CG   C -12.790  12.435  -8.112 1.00 . B B . 633 LYS CG   1 1 
       27 74958 2 2 33 LYS H    H  -9.027  11.488  -8.541 1.00 . B B . 633 LYS H    1 1 
       27 74959 2 2 33 LYS HA   H -10.789  13.416  -9.376 1.00 . B B . 633 LYS HA   1 1 
       27 74960 2 2 33 LYS HB2  H -11.138  11.062  -8.310 1.00 . B B . 633 LYS HB2  1 1 
       27 74961 2 2 33 LYS HB3  H -11.167  11.925  -6.786 1.00 . B B . 633 LYS HB3  1 1 
       27 74962 2 2 33 LYS HD2  H -12.188  12.326 -10.180 1.00 . B B . 633 LYS HD2  1 1 
       27 74963 2 2 33 LYS HD3  H -13.713  11.533  -9.841 1.00 . B B . 633 LYS HD3  1 1 
       27 74964 2 2 33 LYS HE2  H -14.304  14.152  -9.151 1.00 . B B . 633 LYS HE2  1 1 
       27 74965 2 2 33 LYS HE3  H -13.165  14.394 -10.461 1.00 . B B . 633 LYS HE3  1 1 
       27 74966 2 2 33 LYS HG2  H -13.457  11.754  -7.583 1.00 . B B . 633 LYS HG2  1 1 
       27 74967 2 2 33 LYS HG3  H -12.971  13.433  -7.713 1.00 . B B . 633 LYS HG3  1 1 
       27 74968 2 2 33 LYS N    N  -9.081  12.471  -8.714 1.00 . B B . 633 LYS N    1 1 
       27 74969 2 2 33 LYS NZ   N -14.921  13.350 -11.009 1.00 . B B . 633 LYS NZ   1 1 
       27 74970 2 2 33 LYS O    O -10.908  15.271  -7.619 1.00 . B B . 633 LYS O    1 1 
       27 74971 2 2 34 GLN C    C  -8.256  16.451  -6.486 1.00 . B B . 634 GLN C    1 1 
       27 74972 2 2 34 GLN CA   C  -8.864  15.265  -5.734 1.00 . B B . 634 GLN CA   1 1 
       27 74973 2 2 34 GLN CB   C  -7.932  14.785  -4.621 1.00 . B B . 634 GLN CB   1 1 
       27 74974 2 2 34 GLN CD   C  -8.188  14.138  -2.197 1.00 . B B . 634 GLN CD   1 1 
       27 74975 2 2 34 GLN CG   C  -8.680  13.895  -3.625 1.00 . B B . 634 GLN CG   1 1 
       27 74976 2 2 34 GLN H    H  -8.576  13.386  -6.585 1.00 . B B . 634 GLN H    1 1 
       27 74977 2 2 34 GLN HA   H  -9.821  15.555  -5.299 1.00 . B B . 634 GLN HA   1 1 
       27 74978 2 2 34 GLN HB2  H  -7.098  14.232  -5.053 1.00 . B B . 634 GLN HB2  1 1 
       27 74979 2 2 34 GLN HB3  H  -7.509  15.644  -4.100 1.00 . B B . 634 GLN HB3  1 1 
       27 74980 2 2 34 GLN HE21 H  -9.833  13.173  -1.517 1.00 . B B . 634 GLN HE21 1 1 
       27 74981 2 2 34 GLN HE22 H  -8.758  13.757  -0.292 1.00 . B B . 634 GLN HE22 1 1 
       27 74982 2 2 34 GLN HG2  H  -9.749  14.096  -3.685 1.00 . B B . 634 GLN HG2  1 1 
       27 74983 2 2 34 GLN HG3  H  -8.536  12.848  -3.890 1.00 . B B . 634 GLN HG3  1 1 
       27 74984 2 2 34 GLN N    N  -9.171  14.187  -6.659 1.00 . B B . 634 GLN N    1 1 
       27 74985 2 2 34 GLN NE2  N  -8.993  13.649  -1.258 1.00 . B B . 634 GLN NE2  1 1 
       27 74986 2 2 34 GLN O    O  -8.422  17.600  -6.078 1.00 . B B . 634 GLN O    1 1 
       27 74987 2 2 34 GLN OE1  O  -7.148  14.731  -1.963 1.00 . B B . 634 GLN OE1  1 1 
       27 74988 2 2 35 SER C    C  -7.943  17.748  -9.363 1.00 . B B . 635 SER C    1 1 
       27 74989 2 2 35 SER CA   C  -6.930  17.157  -8.381 1.00 . B B . 635 SER CA   1 1 
       27 74990 2 2 35 SER CB   C  -5.725  16.593  -9.138 1.00 . B B . 635 SER CB   1 1 
       27 74991 2 2 35 SER H    H  -7.434  15.195  -7.894 1.00 . B B . 635 SER H    1 1 
       27 74992 2 2 35 SER HA   H  -6.592  17.916  -7.676 1.00 . B B . 635 SER HA   1 1 
       27 74993 2 2 35 SER HB2  H  -5.702  15.509  -9.026 1.00 . B B . 635 SER HB2  1 1 
       27 74994 2 2 35 SER HB3  H  -5.835  16.801 -10.202 1.00 . B B . 635 SER HB3  1 1 
       27 74995 2 2 35 SER HG   H  -4.082  16.533  -7.996 1.00 . B B . 635 SER HG   1 1 
       27 74996 2 2 35 SER N    N  -7.564  16.132  -7.570 1.00 . B B . 635 SER N    1 1 
       27 74997 2 2 35 SER O    O  -7.737  18.839  -9.892 1.00 . B B . 635 SER O    1 1 
       27 74998 2 2 35 SER OG   O  -4.496  17.144  -8.671 1.00 . B B . 635 SER OG   1 1 
       27 74999 2 2 36 LEU C    C -10.690  18.728  -9.953 1.00 . B B . 636 LEU C    1 1 
       27 75000 2 2 36 LEU CA   C -10.063  17.439 -10.486 1.00 . B B . 636 LEU CA   1 1 
       27 75001 2 2 36 LEU CB   C -11.074  16.314 -10.720 1.00 . B B . 636 LEU CB   1 1 
       27 75002 2 2 36 LEU CD1  C -11.753  16.719 -13.115 1.00 . B B . 636 LEU CD1  1 1 
       27 75003 2 2 36 LEU CD2  C  -9.721  15.295 -12.588 1.00 . B B . 636 LEU CD2  1 1 
       27 75004 2 2 36 LEU CG   C -11.115  15.732 -12.135 1.00 . B B . 636 LEU CG   1 1 
       27 75005 2 2 36 LEU H    H  -9.177  16.115  -9.144 1.00 . B B . 636 LEU H    1 1 
       27 75006 2 2 36 LEU HA   H  -9.593  17.654 -11.446 1.00 . B B . 636 LEU HA   1 1 
       27 75007 2 2 36 LEU HB2  H -10.856  15.506 -10.022 1.00 . B B . 636 LEU HB2  1 1 
       27 75008 2 2 36 LEU HB3  H -12.067  16.688 -10.473 1.00 . B B . 636 LEU HB3  1 1 
       27 75009 2 2 36 LEU HD11 H -11.208  17.662 -13.087 1.00 . B B . 636 LEU HD11 1 1 
       27 75010 2 2 36 LEU HD12 H -11.715  16.305 -14.122 1.00 . B B . 636 LEU HD12 1 1 
       27 75011 2 2 36 LEU HD13 H -12.792  16.891 -12.832 1.00 . B B . 636 LEU HD13 1 1 
       27 75012 2 2 36 LEU HD21 H  -9.314  14.580 -11.874 1.00 . B B . 636 LEU HD21 1 1 
       27 75013 2 2 36 LEU HD22 H  -9.788  14.828 -13.571 1.00 . B B . 636 LEU HD22 1 1 
       27 75014 2 2 36 LEU HD23 H  -9.067  16.165 -12.643 1.00 . B B . 636 LEU HD23 1 1 
       27 75015 2 2 36 LEU HG   H -11.743  14.842 -12.119 1.00 . B B . 636 LEU HG   1 1 
       27 75016 2 2 36 LEU N    N  -9.017  17.002  -9.577 1.00 . B B . 636 LEU N    1 1 
       27 75017 2 2 36 LEU O    O -10.782  19.722 -10.672 1.00 . B B . 636 LEU O    1 1 
       27 75018 2 2 37 THR C    C -10.682  20.919  -7.821 1.00 . B B . 637 THR C    1 1 
       27 75019 2 2 37 THR CA   C -11.721  19.822  -8.058 1.00 . B B . 637 THR CA   1 1 
       27 75020 2 2 37 THR CB   C -12.403  19.343  -6.775 1.00 . B B . 637 THR CB   1 1 
       27 75021 2 2 37 THR CG2  C -11.533  18.367  -5.979 1.00 . B B . 637 THR CG2  1 1 
       27 75022 2 2 37 THR H    H -11.027  17.859  -8.118 1.00 . B B . 637 THR H    1 1 
       27 75023 2 2 37 THR HA   H -12.470  20.231  -8.737 1.00 . B B . 637 THR HA   1 1 
       27 75024 2 2 37 THR HB   H -13.378  18.907  -6.991 1.00 . B B . 637 THR HB   1 1 
       27 75025 2 2 37 THR HG1  H -12.972  20.313  -5.120 1.00 . B B . 637 THR HG1  1 1 
       27 75026 2 2 37 THR HG21 H -10.486  18.514  -6.245 1.00 . B B . 637 THR HG21 1 1 
       27 75027 2 2 37 THR HG22 H -11.666  18.549  -4.912 1.00 . B B . 637 THR HG22 1 1 
       27 75028 2 2 37 THR HG23 H -11.827  17.344  -6.213 1.00 . B B . 637 THR HG23 1 1 
       27 75029 2 2 37 THR N    N -11.106  18.671  -8.696 1.00 . B B . 637 THR N    1 1 
       27 75030 2 2 37 THR O    O -10.995  22.105  -7.912 1.00 . B B . 637 THR O    1 1 
       27 75031 2 2 37 THR OG1  O -12.457  20.507  -5.955 1.00 . B B . 637 THR OG1  1 1 
       27 75032 2 2 38 LYS C    C  -7.915  22.020  -8.597 1.00 . B B . 638 LYS C    1 1 
       27 75033 2 2 38 LYS CA   C  -8.380  21.416  -7.271 1.00 . B B . 638 LYS CA   1 1 
       27 75034 2 2 38 LYS CB   C  -7.262  20.733  -6.480 1.00 . B B . 638 LYS CB   1 1 
       27 75035 2 2 38 LYS CD   C  -6.503  20.419  -4.096 1.00 . B B . 638 LYS CD   1 1 
       27 75036 2 2 38 LYS CE   C  -5.742  19.097  -4.208 1.00 . B B . 638 LYS CE   1 1 
       27 75037 2 2 38 LYS CG   C  -7.703  20.443  -5.045 1.00 . B B . 638 LYS CG   1 1 
       27 75038 2 2 38 LYS H    H  -9.221  19.518  -7.450 1.00 . B B . 638 LYS H    1 1 
       27 75039 2 2 38 LYS HA   H  -8.774  22.217  -6.646 1.00 . B B . 638 LYS HA   1 1 
       27 75040 2 2 38 LYS HB2  H  -6.979  19.803  -6.973 1.00 . B B . 638 LYS HB2  1 1 
       27 75041 2 2 38 LYS HB3  H  -6.377  21.370  -6.471 1.00 . B B . 638 LYS HB3  1 1 
       27 75042 2 2 38 LYS HD2  H  -5.835  21.248  -4.328 1.00 . B B . 638 LYS HD2  1 1 
       27 75043 2 2 38 LYS HD3  H  -6.843  20.562  -3.070 1.00 . B B . 638 LYS HD3  1 1 
       27 75044 2 2 38 LYS HE2  H  -4.669  19.284  -4.174 1.00 . B B . 638 LYS HE2  1 1 
       27 75045 2 2 38 LYS HE3  H  -5.981  18.460  -3.356 1.00 . B B . 638 LYS HE3  1 1 
       27 75046 2 2 38 LYS HG2  H  -8.414  21.203  -4.718 1.00 . B B . 638 LYS HG2  1 1 
       27 75047 2 2 38 LYS HG3  H  -8.221  19.485  -5.006 1.00 . B B . 638 LYS HG3  1 1 
       27 75048 2 2 38 LYS N    N  -9.467  20.485  -7.522 1.00 . B B . 638 LYS N    1 1 
       27 75049 2 2 38 LYS NZ   N  -6.092  18.403  -5.467 1.00 . B B . 638 LYS NZ   1 1 
       27 75050 2 2 38 LYS O    O  -7.384  23.129  -8.626 1.00 . B B . 638 LYS O    1 1 
       27 75051 2 2 39 LEU C    C  -8.936  22.384 -11.668 1.00 . B B . 639 LEU C    1 1 
       27 75052 2 2 39 LEU CA   C  -7.742  21.710 -10.990 1.00 . B B . 639 LEU CA   1 1 
       27 75053 2 2 39 LEU CB   C  -7.152  20.550 -11.794 1.00 . B B . 639 LEU CB   1 1 
       27 75054 2 2 39 LEU CD1  C  -5.576  18.581 -11.823 1.00 . B B . 639 LEU CD1  1 1 
       27 75055 2 2 39 LEU CD2  C  -4.666  20.942 -11.642 1.00 . B B . 639 LEU CD2  1 1 
       27 75056 2 2 39 LEU CG   C  -5.817  19.996 -11.293 1.00 . B B . 639 LEU CG   1 1 
       27 75057 2 2 39 LEU H    H  -8.564  20.362  -9.631 1.00 . B B . 639 LEU H    1 1 
       27 75058 2 2 39 LEU HA   H  -6.951  22.450 -10.866 1.00 . B B . 639 LEU HA   1 1 
       27 75059 2 2 39 LEU HB2  H  -7.878  19.737 -11.807 1.00 . B B . 639 LEU HB2  1 1 
       27 75060 2 2 39 LEU HB3  H  -7.023  20.877 -12.826 1.00 . B B . 639 LEU HB3  1 1 
       27 75061 2 2 39 LEU HD11 H  -6.474  17.981 -11.676 1.00 . B B . 639 LEU HD11 1 1 
       27 75062 2 2 39 LEU HD12 H  -5.339  18.627 -12.886 1.00 . B B . 639 LEU HD12 1 1 
       27 75063 2 2 39 LEU HD13 H  -4.744  18.128 -11.284 1.00 . B B . 639 LEU HD13 1 1 
       27 75064 2 2 39 LEU HD21 H  -5.064  21.933 -11.863 1.00 . B B . 639 LEU HD21 1 1 
       27 75065 2 2 39 LEU HD22 H  -3.980  21.007 -10.797 1.00 . B B . 639 LEU HD22 1 1 
       27 75066 2 2 39 LEU HD23 H  -4.134  20.561 -12.514 1.00 . B B . 639 LEU HD23 1 1 
       27 75067 2 2 39 LEU HG   H  -5.861  19.930 -10.206 1.00 . B B . 639 LEU HG   1 1 
       27 75068 2 2 39 LEU N    N  -8.132  21.263  -9.663 1.00 . B B . 639 LEU N    1 1 
       27 75069 2 2 39 LEU O    O  -8.778  23.057 -12.686 1.00 . B B . 639 LEU O    1 1 
       27 75070 2 2 40 ALA C    C -11.075  24.229 -11.962 1.00 . B B . 640 ALA C    1 1 
       27 75071 2 2 40 ALA CA   C -11.324  22.761 -11.611 1.00 . B B . 640 ALA CA   1 1 
       27 75072 2 2 40 ALA CB   C -12.458  22.588 -10.598 1.00 . B B . 640 ALA CB   1 1 
       27 75073 2 2 40 ALA H    H -10.224  21.633 -10.249 1.00 . B B . 640 ALA H    1 1 
       27 75074 2 2 40 ALA HA   H -11.580  22.217 -12.520 1.00 . B B . 640 ALA HA   1 1 
       27 75075 2 2 40 ALA HB1  H -13.414  22.779 -11.086 1.00 . B B . 640 ALA HB1  1 1 
       27 75076 2 2 40 ALA HB2  H -12.445  21.570 -10.209 1.00 . B B . 640 ALA HB2  1 1 
       27 75077 2 2 40 ALA HB3  H -12.322  23.292  -9.777 1.00 . B B . 640 ALA HB3  1 1 
       27 75078 2 2 40 ALA N    N -10.104  22.181 -11.076 1.00 . B B . 640 ALA N    1 1 
       27 75079 2 2 40 ALA O    O -11.622  24.739 -12.938 1.00 . B B . 640 ALA O    1 1 
       27 75080 2 2 41 ALA C    C  -9.275  26.432 -12.736 1.00 . B B . 641 ALA C    1 1 
       27 75081 2 2 41 ALA CA   C  -9.920  26.267 -11.358 1.00 . B B . 641 ALA CA   1 1 
       27 75082 2 2 41 ALA CB   C  -9.013  26.756 -10.227 1.00 . B B . 641 ALA CB   1 1 
       27 75083 2 2 41 ALA H    H  -9.808  24.445 -10.354 1.00 . B B . 641 ALA H    1 1 
       27 75084 2 2 41 ALA HA   H -10.851  26.834 -11.332 1.00 . B B . 641 ALA HA   1 1 
       27 75085 2 2 41 ALA HB1  H  -9.344  27.740  -9.895 1.00 . B B . 641 ALA HB1  1 1 
       27 75086 2 2 41 ALA HB2  H  -9.062  26.055  -9.394 1.00 . B B . 641 ALA HB2  1 1 
       27 75087 2 2 41 ALA HB3  H  -7.986  26.820 -10.587 1.00 . B B . 641 ALA HB3  1 1 
       27 75088 2 2 41 ALA N    N -10.249  24.867 -11.146 1.00 . B B . 641 ALA N    1 1 
       27 75089 2 2 41 ALA O    O  -9.430  27.470 -13.378 1.00 . B B . 641 ALA O    1 1 
       27 75090 2 2 42 ALA C    C  -8.941  25.541 -15.549 1.00 . B B . 642 ALA C    1 1 
       27 75091 2 2 42 ALA CA   C  -7.896  25.409 -14.439 1.00 . B B . 642 ALA CA   1 1 
       27 75092 2 2 42 ALA CB   C  -7.043  24.148 -14.588 1.00 . B B . 642 ALA CB   1 1 
       27 75093 2 2 42 ALA H    H  -8.444  24.552 -12.622 1.00 . B B . 642 ALA H    1 1 
       27 75094 2 2 42 ALA HA   H  -7.242  26.280 -14.462 1.00 . B B . 642 ALA HA   1 1 
       27 75095 2 2 42 ALA HB1  H  -7.687  23.298 -14.815 1.00 . B B . 642 ALA HB1  1 1 
       27 75096 2 2 42 ALA HB2  H  -6.327  24.287 -15.399 1.00 . B B . 642 ALA HB2  1 1 
       27 75097 2 2 42 ALA HB3  H  -6.507  23.960 -13.658 1.00 . B B . 642 ALA HB3  1 1 
       27 75098 2 2 42 ALA N    N  -8.566  25.392 -13.150 1.00 . B B . 642 ALA N    1 1 
       27 75099 2 2 42 ALA O    O  -8.616  25.929 -16.670 1.00 . B B . 642 ALA O    1 1 
       27 75100 2 2 43 TRP C    C -11.923  26.662 -16.011 1.00 . B B . 643 TRP C    1 1 
       27 75101 2 2 43 TRP CA   C -11.270  25.286 -16.152 1.00 . B B . 643 TRP CA   1 1 
       27 75102 2 2 43 TRP CB   C -12.254  24.133 -15.949 1.00 . B B . 643 TRP CB   1 1 
       27 75103 2 2 43 TRP CD1  C -12.144  22.297 -17.760 1.00 . B B . 643 TRP CD1  1 1 
       27 75104 2 2 43 TRP CD2  C -10.900  21.849 -15.983 1.00 . B B . 643 TRP CD2  1 1 
       27 75105 2 2 43 TRP CE2  C -10.753  20.798 -16.865 1.00 . B B . 643 TRP CE2  1 1 
       27 75106 2 2 43 TRP CE3  C -10.232  21.865 -14.746 1.00 . B B . 643 TRP CE3  1 1 
       27 75107 2 2 43 TRP CG   C -11.801  22.811 -16.571 1.00 . B B . 643 TRP CG   1 1 
       27 75108 2 2 43 TRP CH2  C  -9.267  19.681 -15.379 1.00 . B B . 643 TRP CH2  1 1 
       27 75109 2 2 43 TRP CZ2  C  -9.942  19.687 -16.606 1.00 . B B . 643 TRP CZ2  1 1 
       27 75110 2 2 43 TRP CZ3  C  -9.426  20.747 -14.501 1.00 . B B . 643 TRP CZ3  1 1 
       27 75111 2 2 43 TRP H    H -10.432  24.895 -14.285 1.00 . B B . 643 TRP H    1 1 
       27 75112 2 2 43 TRP HA   H -10.850  25.174 -17.151 1.00 . B B . 643 TRP HA   1 1 
       27 75113 2 2 43 TRP HB2  H -12.411  23.986 -14.881 1.00 . B B . 643 TRP HB2  1 1 
       27 75114 2 2 43 TRP HB3  H -13.218  24.412 -16.377 1.00 . B B . 643 TRP HB3  1 1 
       27 75115 2 2 43 TRP HD1  H -12.820  22.781 -18.465 1.00 . B B . 643 TRP HD1  1 1 
       27 75116 2 2 43 TRP HE1  H -11.642  20.454 -18.866 1.00 . B B . 643 TRP HE1  1 1 
       27 75117 2 2 43 TRP HE3  H -10.332  22.683 -14.032 1.00 . B B . 643 TRP HE3  1 1 
       27 75118 2 2 43 TRP HH2  H  -8.620  18.845 -15.114 1.00 . B B . 643 TRP HH2  1 1 
       27 75119 2 2 43 TRP HZ2  H  -9.842  18.869 -17.320 1.00 . B B . 643 TRP HZ2  1 1 
       27 75120 2 2 43 TRP HZ3  H  -8.885  20.709 -13.555 1.00 . B B . 643 TRP HZ3  1 1 
       27 75121 2 2 43 TRP N    N -10.175  25.210 -15.199 1.00 . B B . 643 TRP N    1 1 
       27 75122 2 2 43 TRP NE1  N -11.533  21.080 -17.981 1.00 . B B . 643 TRP NE1  1 1 
       27 75123 2 2 43 TRP O    O -12.303  27.278 -17.006 1.00 . B B . 643 TRP O    1 1 
       27 75124 2 2 44 GLY C    C -13.550  28.320 -13.259 1.00 . B B . 644 GLY C    1 1 
       27 75125 2 2 44 GLY CA   C -12.636  28.397 -14.484 1.00 . B B . 644 GLY CA   1 1 
       27 75126 2 2 44 GLY H    H -11.723  26.598 -13.963 1.00 . B B . 644 GLY H    1 1 
       27 75127 2 2 44 GLY HA2  H -13.208  28.734 -15.348 1.00 . B B . 644 GLY HA2  1 1 
       27 75128 2 2 44 GLY HA3  H -11.854  29.136 -14.312 1.00 . B B . 644 GLY HA3  1 1 
       27 75129 2 2 44 GLY N    N -12.035  27.105 -14.767 1.00 . B B . 644 GLY N    1 1 
       27 75130 2 2 44 GLY O    O -14.769  28.436 -13.381 1.00 . B B . 644 GLY O    1 1 
       27 75131 2 2 45 GLY C    C -14.396  26.687 -10.757 1.00 . B B . 645 GLY C    1 1 
       27 75132 2 2 45 GLY CA   C -13.669  28.029 -10.861 1.00 . B B . 645 GLY CA   1 1 
       27 75133 2 2 45 GLY H    H -11.935  28.030 -12.016 1.00 . B B . 645 GLY H    1 1 
       27 75134 2 2 45 GLY HA2  H -14.390  28.844 -10.801 1.00 . B B . 645 GLY HA2  1 1 
       27 75135 2 2 45 GLY HA3  H -12.987  28.144 -10.018 1.00 . B B . 645 GLY HA3  1 1 
       27 75136 2 2 45 GLY N    N -12.927  28.123 -12.107 1.00 . B B . 645 GLY N    1 1 
       27 75137 2 2 45 GLY O    O -14.948  26.198 -11.741 1.00 . B B . 645 GLY O    1 1 
       27 75138 2 2 46 SER C    C -16.545  25.022  -9.369 1.00 . B B . 646 SER C    1 1 
       27 75139 2 2 46 SER CA   C -15.025  24.854  -9.309 1.00 . B B . 646 SER CA   1 1 
       27 75140 2 2 46 SER CB   C -14.608  24.275  -7.955 1.00 . B B . 646 SER CB   1 1 
       27 75141 2 2 46 SER H    H -13.923  26.535  -8.759 1.00 . B B . 646 SER H    1 1 
       27 75142 2 2 46 SER HA   H -14.681  24.196 -10.107 1.00 . B B . 646 SER HA   1 1 
       27 75143 2 2 46 SER HB2  H -15.394  23.617  -7.585 1.00 . B B . 646 SER HB2  1 1 
       27 75144 2 2 46 SER HB3  H -13.715  23.664  -8.082 1.00 . B B . 646 SER HB3  1 1 
       27 75145 2 2 46 SER HG   H -15.211  25.600  -6.582 1.00 . B B . 646 SER HG   1 1 
       27 75146 2 2 46 SER N    N -14.374  26.130  -9.555 1.00 . B B . 646 SER N    1 1 
       27 75147 2 2 46 SER O    O -17.057  26.130  -9.215 1.00 . B B . 646 SER O    1 1 
       27 75148 2 2 46 SER OG   O -14.352  25.295  -6.994 1.00 . B B . 646 SER OG   1 1 
       27 75149 2 2 47 GLY C    C -19.146  24.648 -10.932 1.00 . B B . 647 GLY C    1 1 
       27 75150 2 2 47 GLY CA   C -18.673  23.915  -9.675 1.00 . B B . 647 GLY CA   1 1 
       27 75151 2 2 47 GLY H    H -16.798  23.009  -9.717 1.00 . B B . 647 GLY H    1 1 
       27 75152 2 2 47 GLY HA2  H -19.088  24.398  -8.791 1.00 . B B . 647 GLY HA2  1 1 
       27 75153 2 2 47 GLY HA3  H -19.047  22.891  -9.685 1.00 . B B . 647 GLY HA3  1 1 
       27 75154 2 2 47 GLY N    N -17.223  23.906  -9.593 1.00 . B B . 647 GLY N    1 1 
       27 75155 2 2 47 GLY O    O -20.344  24.859 -11.119 1.00 . B B . 647 GLY O    1 1 
       27 75156 2 2 48 SER C    C -18.991  24.737 -14.051 1.00 . B B . 648 SER C    1 1 
       27 75157 2 2 48 SER CA   C -18.484  25.722 -12.996 1.00 . B B . 648 SER CA   1 1 
       27 75158 2 2 48 SER CB   C -17.257  26.473 -13.516 1.00 . B B . 648 SER CB   1 1 
       27 75159 2 2 48 SER H    H -17.210  24.842 -11.603 1.00 . B B . 648 SER H    1 1 
       27 75160 2 2 48 SER HA   H -19.263  26.438 -12.735 1.00 . B B . 648 SER HA   1 1 
       27 75161 2 2 48 SER HB2  H -17.573  27.236 -14.227 1.00 . B B . 648 SER HB2  1 1 
       27 75162 2 2 48 SER HB3  H -16.770  26.990 -12.690 1.00 . B B . 648 SER HB3  1 1 
       27 75163 2 2 48 SER HG   H -16.804  24.829 -14.564 1.00 . B B . 648 SER HG   1 1 
       27 75164 2 2 48 SER N    N -18.181  25.017 -11.762 1.00 . B B . 648 SER N    1 1 
       27 75165 2 2 48 SER O    O -18.612  23.567 -14.045 1.00 . B B . 648 SER O    1 1 
       27 75166 2 2 48 SER OG   O -16.323  25.599 -14.144 1.00 . B B . 648 SER OG   1 1 
       27 75167 2 2 49 GLU C    C -19.288  23.711 -16.756 1.00 . B B . 649 GLU C    1 1 
       27 75168 2 2 49 GLU CA   C -20.403  24.426 -15.990 1.00 . B B . 649 GLU CA   1 1 
       27 75169 2 2 49 GLU CB   C -21.266  25.266 -16.934 1.00 . B B . 649 GLU CB   1 1 
       27 75170 2 2 49 GLU CD   C -21.400  27.445 -18.195 1.00 . B B . 649 GLU CD   1 1 
       27 75171 2 2 49 GLU CG   C -20.474  26.448 -17.496 1.00 . B B . 649 GLU CG   1 1 
       27 75172 2 2 49 GLU H    H -20.144  26.200 -14.928 1.00 . B B . 649 GLU H    1 1 
       27 75173 2 2 49 GLU HA   H -21.033  23.694 -15.485 1.00 . B B . 649 GLU HA   1 1 
       27 75174 2 2 49 GLU HB2  H -21.627  24.643 -17.752 1.00 . B B . 649 GLU HB2  1 1 
       27 75175 2 2 49 GLU HB3  H -22.144  25.632 -16.401 1.00 . B B . 649 GLU HB3  1 1 
       27 75176 2 2 49 GLU HE2  H -20.470  28.853 -17.359 1.00 . B B . 649 GLU HE2  1 1 
       27 75177 2 2 49 GLU HG2  H -19.939  26.948 -16.689 1.00 . B B . 649 GLU HG2  1 1 
       27 75178 2 2 49 GLU HG3  H -19.725  26.086 -18.200 1.00 . B B . 649 GLU HG3  1 1 
       27 75179 2 2 49 GLU N    N -19.840  25.247 -14.931 1.00 . B B . 649 GLU N    1 1 
       27 75180 2 2 49 GLU O    O -19.339  22.497 -16.943 1.00 . B B . 649 GLU O    1 1 
       27 75181 2 2 49 GLU OE1  O -22.096  27.078 -19.154 1.00 . B B . 649 GLU OE1  1 1 
       27 75182 2 2 49 GLU OE2  O -21.382  28.640 -17.709 1.00 . B B . 649 GLU OE2  1 1 
       27 75183 2 2 50 ALA C    C -16.590  22.771 -17.149 1.00 . B B . 650 ALA C    1 1 
       27 75184 2 2 50 ALA CA   C -17.182  23.953 -17.921 1.00 . B B . 650 ALA CA   1 1 
       27 75185 2 2 50 ALA CB   C -16.155  25.058 -18.172 1.00 . B B . 650 ALA CB   1 1 
       27 75186 2 2 50 ALA H    H -18.274  25.483 -17.022 1.00 . B B . 650 ALA H    1 1 
       27 75187 2 2 50 ALA HA   H -17.558  23.598 -18.881 1.00 . B B . 650 ALA HA   1 1 
       27 75188 2 2 50 ALA HB1  H -16.247  25.822 -17.400 1.00 . B B . 650 ALA HB1  1 1 
       27 75189 2 2 50 ALA HB2  H -15.151  24.635 -18.146 1.00 . B B . 650 ALA HB2  1 1 
       27 75190 2 2 50 ALA HB3  H -16.335  25.506 -19.150 1.00 . B B . 650 ALA HB3  1 1 
       27 75191 2 2 50 ALA N    N -18.307  24.495 -17.179 1.00 . B B . 650 ALA N    1 1 
       27 75192 2 2 50 ALA O    O -16.734  21.621 -17.562 1.00 . B B . 650 ALA O    1 1 
       27 75193 2 2 51 TYR C    C -16.304  20.937 -14.925 1.00 . B B . 651 TYR C    1 1 
       27 75194 2 2 51 TYR CA   C -15.323  22.076 -15.210 1.00 . B B . 651 TYR CA   1 1 
       27 75195 2 2 51 TYR CB   C -14.965  22.767 -13.893 1.00 . B B . 651 TYR CB   1 1 
       27 75196 2 2 51 TYR CD1  C -13.754  20.931 -12.659 1.00 . B B . 651 TYR CD1  1 1 
       27 75197 2 2 51 TYR CD2  C -15.748  21.825 -11.689 1.00 . B B . 651 TYR CD2  1 1 
       27 75198 2 2 51 TYR CE1  C -13.616  20.030 -11.545 1.00 . B B . 651 TYR CE1  1 1 
       27 75199 2 2 51 TYR CE2  C -15.609  20.924 -10.574 1.00 . B B . 651 TYR CE2  1 1 
       27 75200 2 2 51 TYR CG   C -14.818  21.810 -12.708 1.00 . B B . 651 TYR CG   1 1 
       27 75201 2 2 51 TYR CZ   C -14.550  20.071 -10.557 1.00 . B B . 651 TYR CZ   1 1 
       27 75202 2 2 51 TYR H    H -15.825  24.034 -15.715 1.00 . B B . 651 TYR H    1 1 
       27 75203 2 2 51 TYR HA   H -14.461  21.678 -15.746 1.00 . B B . 651 TYR HA   1 1 
       27 75204 2 2 51 TYR HB2  H -14.031  23.314 -14.023 1.00 . B B . 651 TYR HB2  1 1 
       27 75205 2 2 51 TYR HB3  H -15.735  23.502 -13.659 1.00 . B B . 651 TYR HB3  1 1 
       27 75206 2 2 51 TYR HD1  H -13.020  20.919 -13.465 1.00 . B B . 651 TYR HD1  1 1 
       27 75207 2 2 51 TYR HD2  H -16.587  22.519 -11.728 1.00 . B B . 651 TYR HD2  1 1 
       27 75208 2 2 51 TYR HE1  H -12.781  19.331 -11.493 1.00 . B B . 651 TYR HE1  1 1 
       27 75209 2 2 51 TYR HE2  H -16.337  20.926  -9.763 1.00 . B B . 651 TYR HE2  1 1 
       27 75210 2 2 51 TYR HH   H -14.957  19.551  -8.729 1.00 . B B . 651 TYR HH   1 1 
       27 75211 2 2 51 TYR N    N -15.937  23.096 -16.043 1.00 . B B . 651 TYR N    1 1 
       27 75212 2 2 51 TYR O    O -15.909  19.774 -14.865 1.00 . B B . 651 TYR O    1 1 
       27 75213 2 2 51 TYR OH   O -14.419  19.220  -9.504 1.00 . B B . 651 TYR OH   1 1 
       27 75214 2 2 52 GLN C    C -18.631  19.265 -15.572 1.00 . B B . 652 GLN C    1 1 
       27 75215 2 2 52 GLN CA   C -18.604  20.336 -14.480 1.00 . B B . 652 GLN CA   1 1 
       27 75216 2 2 52 GLN CB   C -19.969  21.014 -14.343 1.00 . B B . 652 GLN CB   1 1 
       27 75217 2 2 52 GLN CD   C -21.228  20.970 -12.158 1.00 . B B . 652 GLN CD   1 1 
       27 75218 2 2 52 GLN CG   C -20.125  21.658 -12.964 1.00 . B B . 652 GLN CG   1 1 
       27 75219 2 2 52 GLN H    H -17.876  22.260 -14.808 1.00 . B B . 652 GLN H    1 1 
       27 75220 2 2 52 GLN HA   H -18.331  19.886 -13.526 1.00 . B B . 652 GLN HA   1 1 
       27 75221 2 2 52 GLN HB2  H -20.082  21.773 -15.117 1.00 . B B . 652 GLN HB2  1 1 
       27 75222 2 2 52 GLN HB3  H -20.760  20.281 -14.497 1.00 . B B . 652 GLN HB3  1 1 
       27 75223 2 2 52 GLN HE21 H -20.301  21.572 -10.462 1.00 . B B . 652 GLN HE21 1 1 
       27 75224 2 2 52 GLN HE22 H -21.754  20.658 -10.228 1.00 . B B . 652 GLN HE22 1 1 
       27 75225 2 2 52 GLN HG2  H -19.181  21.597 -12.421 1.00 . B B . 652 GLN HG2  1 1 
       27 75226 2 2 52 GLN HG3  H -20.359  22.717 -13.077 1.00 . B B . 652 GLN HG3  1 1 
       27 75227 2 2 52 GLN N    N -17.564  21.312 -14.757 1.00 . B B . 652 GLN N    1 1 
       27 75228 2 2 52 GLN NE2  N -21.082  21.075 -10.841 1.00 . B B . 652 GLN NE2  1 1 
       27 75229 2 2 52 GLN O    O -18.543  18.073 -15.279 1.00 . B B . 652 GLN O    1 1 
       27 75230 2 2 52 GLN OE1  O -22.151  20.382 -12.698 1.00 . B B . 652 GLN OE1  1 1 
       27 75231 2 2 53 GLY C    C -17.563  17.915 -17.966 1.00 . B B . 653 GLY C    1 1 
       27 75232 2 2 53 GLY CA   C -18.794  18.823 -17.944 1.00 . B B . 653 GLY CA   1 1 
       27 75233 2 2 53 GLY H    H -18.825  20.698 -17.037 1.00 . B B . 653 GLY H    1 1 
       27 75234 2 2 53 GLY HA2  H -18.843  19.398 -18.869 1.00 . B B . 653 GLY HA2  1 1 
       27 75235 2 2 53 GLY HA3  H -19.698  18.215 -17.898 1.00 . B B . 653 GLY HA3  1 1 
       27 75236 2 2 53 GLY N    N -18.754  19.727 -16.807 1.00 . B B . 653 GLY N    1 1 
       27 75237 2 2 53 GLY O    O -17.600  16.827 -18.539 1.00 . B B . 653 GLY O    1 1 
       27 75238 2 2 54 VAL C    C -15.366  16.583 -16.173 1.00 . B B . 654 VAL C    1 1 
       27 75239 2 2 54 VAL CA   C -15.262  17.640 -17.275 1.00 . B B . 654 VAL CA   1 1 
       27 75240 2 2 54 VAL CB   C -14.079  18.591 -17.081 1.00 . B B . 654 VAL CB   1 1 
       27 75241 2 2 54 VAL CG1  C -12.830  17.829 -16.633 1.00 . B B . 654 VAL CG1  1 1 
       27 75242 2 2 54 VAL CG2  C -13.804  19.391 -18.356 1.00 . B B . 654 VAL CG2  1 1 
       27 75243 2 2 54 VAL H    H -16.480  19.281 -16.871 1.00 . B B . 654 VAL H    1 1 
       27 75244 2 2 54 VAL HA   H -15.136  17.136 -18.233 1.00 . B B . 654 VAL HA   1 1 
       27 75245 2 2 54 VAL HB   H -14.342  19.297 -16.293 1.00 . B B . 654 VAL HB   1 1 
       27 75246 2 2 54 VAL HG11 H -13.069  17.224 -15.757 1.00 . B B . 654 VAL HG11 1 1 
       27 75247 2 2 54 VAL HG12 H -12.490  17.181 -17.440 1.00 . B B . 654 VAL HG12 1 1 
       27 75248 2 2 54 VAL HG13 H -12.043  18.539 -16.380 1.00 . B B . 654 VAL HG13 1 1 
       27 75249 2 2 54 VAL HG21 H -14.640  19.274 -19.046 1.00 . B B . 654 VAL HG21 1 1 
       27 75250 2 2 54 VAL HG22 H -13.685  20.445 -18.105 1.00 . B B . 654 VAL HG22 1 1 
       27 75251 2 2 54 VAL HG23 H -12.892  19.024 -18.826 1.00 . B B . 654 VAL HG23 1 1 
       27 75252 2 2 54 VAL N    N -16.502  18.395 -17.335 1.00 . B B . 654 VAL N    1 1 
       27 75253 2 2 54 VAL O    O -15.010  15.425 -16.384 1.00 . B B . 654 VAL O    1 1 
       27 75254 2 2 55 GLN C    C -16.753  14.858 -14.308 1.00 . B B . 655 GLN C    1 1 
       27 75255 2 2 55 GLN CA   C -16.010  16.127 -13.887 1.00 . B B . 655 GLN CA   1 1 
       27 75256 2 2 55 GLN CB   C -16.731  16.827 -12.733 1.00 . B B . 655 GLN CB   1 1 
       27 75257 2 2 55 GLN CD   C -16.027  16.436 -10.343 1.00 . B B . 655 GLN CD   1 1 
       27 75258 2 2 55 GLN CG   C -15.747  17.218 -11.628 1.00 . B B . 655 GLN CG   1 1 
       27 75259 2 2 55 GLN H    H -16.141  17.965 -14.859 1.00 . B B . 655 GLN H    1 1 
       27 75260 2 2 55 GLN HA   H -14.996  15.876 -13.575 1.00 . B B . 655 GLN HA   1 1 
       27 75261 2 2 55 GLN HB2  H -17.239  17.717 -13.103 1.00 . B B . 655 GLN HB2  1 1 
       27 75262 2 2 55 GLN HB3  H -17.497  16.168 -12.325 1.00 . B B . 655 GLN HB3  1 1 
       27 75263 2 2 55 GLN HE21 H -14.119  16.795  -9.766 1.00 . B B . 655 GLN HE21 1 1 
       27 75264 2 2 55 GLN HE22 H -15.070  15.870  -8.651 1.00 . B B . 655 GLN HE22 1 1 
       27 75265 2 2 55 GLN HG2  H -14.727  17.026 -11.960 1.00 . B B . 655 GLN HG2  1 1 
       27 75266 2 2 55 GLN HG3  H -15.822  18.287 -11.432 1.00 . B B . 655 GLN HG3  1 1 
       27 75267 2 2 55 GLN N    N -15.854  17.021 -15.022 1.00 . B B . 655 GLN N    1 1 
       27 75268 2 2 55 GLN NE2  N -14.986  16.361  -9.518 1.00 . B B . 655 GLN NE2  1 1 
       27 75269 2 2 55 GLN O    O -16.342  13.751 -13.964 1.00 . B B . 655 GLN O    1 1 
       27 75270 2 2 55 GLN OE1  O -17.115  15.935 -10.115 1.00 . B B . 655 GLN OE1  1 1 
       27 75271 2 2 56 GLN C    C -17.838  13.096 -16.507 1.00 . B B . 656 GLN C    1 1 
       27 75272 2 2 56 GLN CA   C -18.638  13.947 -15.519 1.00 . B B . 656 GLN CA   1 1 
       27 75273 2 2 56 GLN CB   C -19.941  14.440 -16.150 1.00 . B B . 656 GLN CB   1 1 
       27 75274 2 2 56 GLN CD   C -21.434  15.824 -14.662 1.00 . B B . 656 GLN CD   1 1 
       27 75275 2 2 56 GLN CG   C -21.087  14.411 -15.136 1.00 . B B . 656 GLN CG   1 1 
       27 75276 2 2 56 GLN H    H -18.161  15.965 -15.322 1.00 . B B . 656 GLN H    1 1 
       27 75277 2 2 56 GLN HA   H -18.871  13.361 -14.630 1.00 . B B . 656 GLN HA   1 1 
       27 75278 2 2 56 GLN HB2  H -19.807  15.455 -16.524 1.00 . B B . 656 GLN HB2  1 1 
       27 75279 2 2 56 GLN HB3  H -20.194  13.815 -17.007 1.00 . B B . 656 GLN HB3  1 1 
       27 75280 2 2 56 GLN HE21 H -21.428  16.424 -16.596 1.00 . B B . 656 GLN HE21 1 1 
       27 75281 2 2 56 GLN HE22 H -21.786  17.661 -15.437 1.00 . B B . 656 GLN HE22 1 1 
       27 75282 2 2 56 GLN HG2  H -21.965  13.949 -15.587 1.00 . B B . 656 GLN HG2  1 1 
       27 75283 2 2 56 GLN HG3  H -20.805  13.796 -14.282 1.00 . B B . 656 GLN HG3  1 1 
       27 75284 2 2 56 GLN N    N -17.834  15.061 -15.047 1.00 . B B . 656 GLN N    1 1 
       27 75285 2 2 56 GLN NE2  N -21.560  16.709 -15.646 1.00 . B B . 656 GLN NE2  1 1 
       27 75286 2 2 56 GLN O    O -17.972  11.873 -16.530 1.00 . B B . 656 GLN O    1 1 
       27 75287 2 2 56 GLN OE1  O -21.579  16.092 -13.480 1.00 . B B . 656 GLN OE1  1 1 
       27 75288 2 2 57 LYS C    C -15.160  12.235 -17.573 1.00 . B B . 657 LYS C    1 1 
       27 75289 2 2 57 LYS CA   C -16.201  13.098 -18.288 1.00 . B B . 657 LYS CA   1 1 
       27 75290 2 2 57 LYS CB   C -15.596  14.107 -19.266 1.00 . B B . 657 LYS CB   1 1 
       27 75291 2 2 57 LYS CD   C -16.106  15.792 -21.072 1.00 . B B . 657 LYS CD   1 1 
       27 75292 2 2 57 LYS CE   C -17.192  16.830 -21.361 1.00 . B B . 657 LYS CE   1 1 
       27 75293 2 2 57 LYS CG   C -16.658  14.640 -20.230 1.00 . B B . 657 LYS CG   1 1 
       27 75294 2 2 57 LYS H    H -16.920  14.770 -17.275 1.00 . B B . 657 LYS H    1 1 
       27 75295 2 2 57 LYS HA   H -16.856  12.443 -18.864 1.00 . B B . 657 LYS HA   1 1 
       27 75296 2 2 57 LYS HB2  H -15.154  14.936 -18.713 1.00 . B B . 657 LYS HB2  1 1 
       27 75297 2 2 57 LYS HB3  H -14.792  13.635 -19.830 1.00 . B B . 657 LYS HB3  1 1 
       27 75298 2 2 57 LYS HD2  H -15.276  16.265 -20.547 1.00 . B B . 657 LYS HD2  1 1 
       27 75299 2 2 57 LYS HD3  H -15.710  15.405 -22.010 1.00 . B B . 657 LYS HD3  1 1 
       27 75300 2 2 57 LYS HE2  H -18.173  16.355 -21.336 1.00 . B B . 657 LYS HE2  1 1 
       27 75301 2 2 57 LYS HE3  H -17.189  17.595 -20.584 1.00 . B B . 657 LYS HE3  1 1 
       27 75302 2 2 57 LYS HG2  H -16.996  13.836 -20.885 1.00 . B B . 657 LYS HG2  1 1 
       27 75303 2 2 57 LYS HG3  H -17.528  14.980 -19.668 1.00 . B B . 657 LYS HG3  1 1 
       27 75304 2 2 57 LYS N    N -17.023  13.776 -17.300 1.00 . B B . 657 LYS N    1 1 
       27 75305 2 2 57 LYS NZ   N -16.971  17.457 -22.683 1.00 . B B . 657 LYS NZ   1 1 
       27 75306 2 2 57 LYS O    O -14.809  11.156 -18.050 1.00 . B B . 657 LYS O    1 1 
       27 75307 2 2 58 TRP C    C -14.357  10.770 -15.090 1.00 . B B . 658 TRP C    1 1 
       27 75308 2 2 58 TRP CA   C -13.700  12.031 -15.655 1.00 . B B . 658 TRP CA   1 1 
       27 75309 2 2 58 TRP CB   C -13.110  12.934 -14.571 1.00 . B B . 658 TRP CB   1 1 
       27 75310 2 2 58 TRP CD1  C -12.419  11.768 -12.374 1.00 . B B . 658 TRP CD1  1 1 
       27 75311 2 2 58 TRP CD2  C -10.780  11.874 -13.860 1.00 . B B . 658 TRP CD2  1 1 
       27 75312 2 2 58 TRP CE2  C -10.283  11.234 -12.743 1.00 . B B . 658 TRP CE2  1 1 
       27 75313 2 2 58 TRP CE3  C  -9.978  12.100 -14.993 1.00 . B B . 658 TRP CE3  1 1 
       27 75314 2 2 58 TRP CG   C -12.160  12.214 -13.611 1.00 . B B . 658 TRP CG   1 1 
       27 75315 2 2 58 TRP CH2  C  -8.149  10.981 -13.766 1.00 . B B . 658 TRP CH2  1 1 
       27 75316 2 2 58 TRP CZ2  C  -8.966  10.768 -12.649 1.00 . B B . 658 TRP CZ2  1 1 
       27 75317 2 2 58 TRP CZ3  C  -8.665  11.628 -14.883 1.00 . B B . 658 TRP CZ3  1 1 
       27 75318 2 2 58 TRP H    H -14.985  13.619 -16.060 1.00 . B B . 658 TRP H    1 1 
       27 75319 2 2 58 TRP HA   H -12.882  11.758 -16.321 1.00 . B B . 658 TRP HA   1 1 
       27 75320 2 2 58 TRP HB2  H -12.574  13.755 -15.048 1.00 . B B . 658 TRP HB2  1 1 
       27 75321 2 2 58 TRP HB3  H -13.924  13.375 -13.997 1.00 . B B . 658 TRP HB3  1 1 
       27 75322 2 2 58 TRP HD1  H -13.383  11.867 -11.876 1.00 . B B . 658 TRP HD1  1 1 
       27 75323 2 2 58 TRP HE1  H -11.254  10.723 -10.817 1.00 . B B . 658 TRP HE1  1 1 
       27 75324 2 2 58 TRP HE3  H -10.346  12.603 -15.887 1.00 . B B . 658 TRP HE3  1 1 
       27 75325 2 2 58 TRP HH2  H  -7.113  10.643 -13.758 1.00 . B B . 658 TRP HH2  1 1 
       27 75326 2 2 58 TRP HZ2  H  -8.598  10.265 -11.755 1.00 . B B . 658 TRP HZ2  1 1 
       27 75327 2 2 58 TRP HZ3  H  -7.999  11.777 -15.734 1.00 . B B . 658 TRP HZ3  1 1 
       27 75328 2 2 58 TRP N    N -14.695  12.742 -16.440 1.00 . B B . 658 TRP N    1 1 
       27 75329 2 2 58 TRP NE1  N -11.311  11.168 -11.811 1.00 . B B . 658 TRP NE1  1 1 
       27 75330 2 2 58 TRP O    O -13.879   9.660 -15.320 1.00 . B B . 658 TRP O    1 1 
       27 75331 2 2 59 ASP C    C -16.761   9.000 -14.870 1.00 . B B . 659 ASP C    1 1 
       27 75332 2 2 59 ASP CA   C -16.172   9.877 -13.763 1.00 . B B . 659 ASP CA   1 1 
       27 75333 2 2 59 ASP CB   C -17.326  10.383 -12.895 1.00 . B B . 659 ASP CB   1 1 
       27 75334 2 2 59 ASP CG   C -17.176  10.110 -11.397 1.00 . B B . 659 ASP CG   1 1 
       27 75335 2 2 59 ASP H    H -15.827  11.888 -14.180 1.00 . B B . 659 ASP H    1 1 
       27 75336 2 2 59 ASP HA   H -15.438   9.346 -13.157 1.00 . B B . 659 ASP HA   1 1 
       27 75337 2 2 59 ASP HB2  H -17.429  11.458 -13.045 1.00 . B B . 659 ASP HB2  1 1 
       27 75338 2 2 59 ASP HB3  H -18.251   9.923 -13.243 1.00 . B B . 659 ASP HB3  1 1 
       27 75339 2 2 59 ASP HD2  H -16.952  10.911  -9.708 1.00 . B B . 659 ASP HD2  1 1 
       27 75340 2 2 59 ASP N    N -15.444  10.982 -14.362 1.00 . B B . 659 ASP N    1 1 
       27 75341 2 2 59 ASP O    O -16.938   7.797 -14.685 1.00 . B B . 659 ASP O    1 1 
       27 75342 2 2 59 ASP OD1  O -17.062   8.953 -10.967 1.00 . B B . 659 ASP OD1  1 1 
       27 75343 2 2 59 ASP OD2  O -17.181  11.161 -10.649 1.00 . B B . 659 ASP OD2  1 1 
       27 75344 2 2 60 ALA C    C -16.719   7.742 -17.485 1.00 . B B . 660 ALA C    1 1 
       27 75345 2 2 60 ALA CA   C -17.615   8.931 -17.131 1.00 . B B . 660 ALA CA   1 1 
       27 75346 2 2 60 ALA CB   C -17.787   9.901 -18.302 1.00 . B B . 660 ALA CB   1 1 
       27 75347 2 2 60 ALA H    H -16.902  10.616 -16.137 1.00 . B B . 660 ALA H    1 1 
       27 75348 2 2 60 ALA HA   H -18.597   8.560 -16.836 1.00 . B B . 660 ALA HA   1 1 
       27 75349 2 2 60 ALA HB1  H -18.646  10.546 -18.117 1.00 . B B . 660 ALA HB1  1 1 
       27 75350 2 2 60 ALA HB2  H -17.947   9.337 -19.221 1.00 . B B . 660 ALA HB2  1 1 
       27 75351 2 2 60 ALA HB3  H -16.889  10.511 -18.403 1.00 . B B . 660 ALA HB3  1 1 
       27 75352 2 2 60 ALA N    N -17.049   9.637 -15.995 1.00 . B B . 660 ALA N    1 1 
       27 75353 2 2 60 ALA O    O -16.918   6.638 -16.981 1.00 . B B . 660 ALA O    1 1 
       27 75354 2 2 61 THR C    C -14.237   6.251 -17.564 1.00 . B B . 661 THR C    1 1 
       27 75355 2 2 61 THR CA   C -14.824   6.975 -18.777 1.00 . B B . 661 THR CA   1 1 
       27 75356 2 2 61 THR CB   C -13.764   7.629 -19.666 1.00 . B B . 661 THR CB   1 1 
       27 75357 2 2 61 THR CG2  C -14.377   8.401 -20.837 1.00 . B B . 661 THR CG2  1 1 
       27 75358 2 2 61 THR H    H -15.596   8.910 -18.756 1.00 . B B . 661 THR H    1 1 
       27 75359 2 2 61 THR HA   H -15.377   6.235 -19.355 1.00 . B B . 661 THR HA   1 1 
       27 75360 2 2 61 THR HB   H -13.044   6.891 -20.021 1.00 . B B . 661 THR HB   1 1 
       27 75361 2 2 61 THR HG1  H -12.687   8.226 -18.089 1.00 . B B . 661 THR HG1  1 1 
       27 75362 2 2 61 THR HG21 H -15.315   7.931 -21.130 1.00 . B B . 661 THR HG21 1 1 
       27 75363 2 2 61 THR HG22 H -14.565   9.431 -20.534 1.00 . B B . 661 THR HG22 1 1 
       27 75364 2 2 61 THR HG23 H -13.686   8.390 -21.680 1.00 . B B . 661 THR HG23 1 1 
       27 75365 2 2 61 THR N    N -15.751   8.009 -18.350 1.00 . B B . 661 THR N    1 1 
       27 75366 2 2 61 THR O    O -13.823   5.097 -17.666 1.00 . B B . 661 THR O    1 1 
       27 75367 2 2 61 THR OG1  O -13.196   8.643 -18.842 1.00 . B B . 661 THR OG1  1 1 
       27 75368 2 2 62 ALA C    C -14.441   5.106 -14.882 1.00 . B B . 662 ALA C    1 1 
       27 75369 2 2 62 ALA CA   C -13.690   6.397 -15.213 1.00 . B B . 662 ALA CA   1 1 
       27 75370 2 2 62 ALA CB   C -13.793   7.435 -14.093 1.00 . B B . 662 ALA CB   1 1 
       27 75371 2 2 62 ALA H    H -14.558   7.896 -16.370 1.00 . B B . 662 ALA H    1 1 
       27 75372 2 2 62 ALA HA   H -12.639   6.164 -15.380 1.00 . B B . 662 ALA HA   1 1 
       27 75373 2 2 62 ALA HB1  H -12.926   8.095 -14.129 1.00 . B B . 662 ALA HB1  1 1 
       27 75374 2 2 62 ALA HB2  H -13.823   6.927 -13.129 1.00 . B B . 662 ALA HB2  1 1 
       27 75375 2 2 62 ALA HB3  H -14.702   8.021 -14.224 1.00 . B B . 662 ALA HB3  1 1 
       27 75376 2 2 62 ALA N    N -14.220   6.958 -16.444 1.00 . B B . 662 ALA N    1 1 
       27 75377 2 2 62 ALA O    O -13.989   4.015 -15.227 1.00 . B B . 662 ALA O    1 1 
       27 75378 2 2 63 THR C    C -16.477   3.128 -14.985 1.00 . B B . 663 THR C    1 1 
       27 75379 2 2 63 THR CA   C -16.392   4.133 -13.835 1.00 . B B . 663 THR CA   1 1 
       27 75380 2 2 63 THR CB   C -17.756   4.660 -13.385 1.00 . B B . 663 THR CB   1 1 
       27 75381 2 2 63 THR CG2  C -18.370   5.631 -14.395 1.00 . B B . 663 THR CG2  1 1 
       27 75382 2 2 63 THR H    H -15.935   6.163 -13.939 1.00 . B B . 663 THR H    1 1 
       27 75383 2 2 63 THR HA   H -15.906   3.625 -13.002 1.00 . B B . 663 THR HA   1 1 
       27 75384 2 2 63 THR HB   H -17.692   5.115 -12.397 1.00 . B B . 663 THR HB   1 1 
       27 75385 2 2 63 THR HG1  H -19.476   3.715 -12.993 1.00 . B B . 663 THR HG1  1 1 
       27 75386 2 2 63 THR HG21 H -17.659   5.816 -15.201 1.00 . B B . 663 THR HG21 1 1 
       27 75387 2 2 63 THR HG22 H -19.282   5.199 -14.807 1.00 . B B . 663 THR HG22 1 1 
       27 75388 2 2 63 THR HG23 H -18.607   6.572 -13.897 1.00 . B B . 663 THR HG23 1 1 
       27 75389 2 2 63 THR N    N -15.574   5.272 -14.216 1.00 . B B . 663 THR N    1 1 
       27 75390 2 2 63 THR O    O -16.559   1.922 -14.757 1.00 . B B . 663 THR O    1 1 
       27 75391 2 2 63 THR OG1  O -18.606   3.517 -13.443 1.00 . B B . 663 THR OG1  1 1 
       27 75392 2 2 64 GLU C    C -15.399   1.797 -17.380 1.00 . B B . 664 GLU C    1 1 
       27 75393 2 2 64 GLU CA   C -16.530   2.828 -17.385 1.00 . B B . 664 GLU CA   1 1 
       27 75394 2 2 64 GLU CB   C -16.491   3.678 -18.656 1.00 . B B . 664 GLU CB   1 1 
       27 75395 2 2 64 GLU CD   C -17.724   1.944 -20.009 1.00 . B B . 664 GLU CD   1 1 
       27 75396 2 2 64 GLU CG   C -16.457   2.795 -19.905 1.00 . B B . 664 GLU CG   1 1 
       27 75397 2 2 64 GLU H    H -16.389   4.644 -16.375 1.00 . B B . 664 GLU H    1 1 
       27 75398 2 2 64 GLU HA   H -17.493   2.321 -17.323 1.00 . B B . 664 GLU HA   1 1 
       27 75399 2 2 64 GLU HB2  H -17.365   4.328 -18.690 1.00 . B B . 664 GLU HB2  1 1 
       27 75400 2 2 64 GLU HB3  H -15.613   4.324 -18.639 1.00 . B B . 664 GLU HB3  1 1 
       27 75401 2 2 64 GLU HE2  H -17.479   0.164 -19.443 1.00 . B B . 664 GLU HE2  1 1 
       27 75402 2 2 64 GLU HG2  H -16.360   3.419 -20.793 1.00 . B B . 664 GLU HG2  1 1 
       27 75403 2 2 64 GLU HG3  H -15.581   2.147 -19.873 1.00 . B B . 664 GLU HG3  1 1 
       27 75404 2 2 64 GLU N    N -16.456   3.663 -16.198 1.00 . B B . 664 GLU N    1 1 
       27 75405 2 2 64 GLU O    O -15.637   0.609 -17.591 1.00 . B B . 664 GLU O    1 1 
       27 75406 2 2 64 GLU OE1  O -18.836   2.463 -19.832 1.00 . B B . 664 GLU OE1  1 1 
       27 75407 2 2 64 GLU OE2  O -17.524   0.700 -20.287 1.00 . B B . 664 GLU OE2  1 1 
       27 75408 2 2 65 LEU C    C -12.965   0.711 -15.749 1.00 . B B . 665 LEU C    1 1 
       27 75409 2 2 65 LEU CA   C -13.025   1.425 -17.101 1.00 . B B . 665 LEU CA   1 1 
       27 75410 2 2 65 LEU CB   C -11.761   2.220 -17.433 1.00 . B B . 665 LEU CB   1 1 
       27 75411 2 2 65 LEU CD1  C -10.402   1.175 -19.282 1.00 . B B . 665 LEU CD1  1 1 
       27 75412 2 2 65 LEU CD2  C  -9.258   2.032 -17.186 1.00 . B B . 665 LEU CD2  1 1 
       27 75413 2 2 65 LEU CG   C -10.519   1.393 -17.773 1.00 . B B . 665 LEU CG   1 1 
       27 75414 2 2 65 LEU H    H -14.009   3.257 -16.965 1.00 . B B . 665 LEU H    1 1 
       27 75415 2 2 65 LEU HA   H -13.150   0.676 -17.883 1.00 . B B . 665 LEU HA   1 1 
       27 75416 2 2 65 LEU HB2  H -11.979   2.875 -18.277 1.00 . B B . 665 LEU HB2  1 1 
       27 75417 2 2 65 LEU HB3  H -11.525   2.862 -16.584 1.00 . B B . 665 LEU HB3  1 1 
       27 75418 2 2 65 LEU HD11 H -10.745   2.066 -19.806 1.00 . B B . 665 LEU HD11 1 1 
       27 75419 2 2 65 LEU HD12 H  -9.361   0.980 -19.541 1.00 . B B . 665 LEU HD12 1 1 
       27 75420 2 2 65 LEU HD13 H -11.015   0.322 -19.575 1.00 . B B . 665 LEU HD13 1 1 
       27 75421 2 2 65 LEU HD21 H  -9.423   3.101 -17.049 1.00 . B B . 665 LEU HD21 1 1 
       27 75422 2 2 65 LEU HD22 H  -9.033   1.573 -16.224 1.00 . B B . 665 LEU HD22 1 1 
       27 75423 2 2 65 LEU HD23 H  -8.422   1.878 -17.868 1.00 . B B . 665 LEU HD23 1 1 
       27 75424 2 2 65 LEU HG   H -10.626   0.411 -17.312 1.00 . B B . 665 LEU HG   1 1 
       27 75425 2 2 65 LEU N    N -14.193   2.289 -17.136 1.00 . B B . 665 LEU N    1 1 
       27 75426 2 2 65 LEU O    O -12.588  -0.458 -15.677 1.00 . B B . 665 LEU O    1 1 
       27 75427 2 2 66 ASN C    C -14.190  -0.376 -13.335 1.00 . B B . 666 ASN C    1 1 
       27 75428 2 2 66 ASN CA   C -13.337   0.894 -13.366 1.00 . B B . 666 ASN CA   1 1 
       27 75429 2 2 66 ASN CB   C -13.928   1.887 -12.364 1.00 . B B . 666 ASN CB   1 1 
       27 75430 2 2 66 ASN CG   C -13.247   1.759 -11.000 1.00 . B B . 666 ASN CG   1 1 
       27 75431 2 2 66 ASN H    H -13.648   2.393 -14.779 1.00 . B B . 666 ASN H    1 1 
       27 75432 2 2 66 ASN HA   H -12.288   0.698 -13.142 1.00 . B B . 666 ASN HA   1 1 
       27 75433 2 2 66 ASN HB2  H -13.810   2.903 -12.740 1.00 . B B . 666 ASN HB2  1 1 
       27 75434 2 2 66 ASN HB3  H -14.998   1.708 -12.258 1.00 . B B . 666 ASN HB3  1 1 
       27 75435 2 2 66 ASN HD21 H -12.498   3.623 -11.253 1.00 . B B . 666 ASN HD21 1 1 
       27 75436 2 2 66 ASN HD22 H -12.062   2.844  -9.768 1.00 . B B . 666 ASN HD22 1 1 
       27 75437 2 2 66 ASN N    N -13.343   1.443 -14.712 1.00 . B B . 666 ASN N    1 1 
       27 75438 2 2 66 ASN ND2  N -12.544   2.831 -10.644 1.00 . B B . 666 ASN ND2  1 1 
       27 75439 2 2 66 ASN O    O -13.840  -1.346 -12.665 1.00 . B B . 666 ASN O    1 1 
       27 75440 2 2 66 ASN OD1  O -13.354   0.755 -10.315 1.00 . B B . 666 ASN OD1  1 1 
       27 75441 2 2 67 ASN C    C -15.597  -2.540 -15.033 1.00 . B B . 667 ASN C    1 1 
       27 75442 2 2 67 ASN CA   C -16.199  -1.462 -14.130 1.00 . B B . 667 ASN CA   1 1 
       27 75443 2 2 67 ASN CB   C -17.552  -1.054 -14.719 1.00 . B B . 667 ASN CB   1 1 
       27 75444 2 2 67 ASN CG   C -18.250  -0.026 -13.827 1.00 . B B . 667 ASN CG   1 1 
       27 75445 2 2 67 ASN H    H -15.571   0.466 -14.608 1.00 . B B . 667 ASN H    1 1 
       27 75446 2 2 67 ASN HA   H -16.312  -1.796 -13.099 1.00 . B B . 667 ASN HA   1 1 
       27 75447 2 2 67 ASN HB2  H -17.408  -0.638 -15.716 1.00 . B B . 667 ASN HB2  1 1 
       27 75448 2 2 67 ASN HB3  H -18.184  -1.934 -14.829 1.00 . B B . 667 ASN HB3  1 1 
       27 75449 2 2 67 ASN HD21 H -18.763   1.002 -15.494 1.00 . B B . 667 ASN HD21 1 1 
       27 75450 2 2 67 ASN HD22 H -19.300   1.697 -14.001 1.00 . B B . 667 ASN HD22 1 1 
       27 75451 2 2 67 ASN N    N -15.293  -0.327 -14.067 1.00 . B B . 667 ASN N    1 1 
       27 75452 2 2 67 ASN ND2  N -18.818   0.974 -14.496 1.00 . B B . 667 ASN ND2  1 1 
       27 75453 2 2 67 ASN O    O -15.557  -3.712 -14.664 1.00 . B B . 667 ASN O    1 1 
       27 75454 2 2 67 ASN OD1  O -18.272  -0.132 -12.611 1.00 . B B . 667 ASN OD1  1 1 
       27 75455 2 2 68 ALA C    C -13.374  -3.748 -16.497 1.00 . B B . 668 ALA C    1 1 
       27 75456 2 2 68 ALA CA   C -14.545  -3.018 -17.158 1.00 . B B . 668 ALA CA   1 1 
       27 75457 2 2 68 ALA CB   C -14.119  -2.242 -18.406 1.00 . B B . 668 ALA CB   1 1 
       27 75458 2 2 68 ALA H    H -15.180  -1.149 -16.492 1.00 . B B . 668 ALA H    1 1 
       27 75459 2 2 68 ALA HA   H -15.304  -3.747 -17.440 1.00 . B B . 668 ALA HA   1 1 
       27 75460 2 2 68 ALA HB1  H -14.843  -1.453 -18.609 1.00 . B B . 668 ALA HB1  1 1 
       27 75461 2 2 68 ALA HB2  H -14.072  -2.920 -19.258 1.00 . B B . 668 ALA HB2  1 1 
       27 75462 2 2 68 ALA HB3  H -13.137  -1.798 -18.240 1.00 . B B . 668 ALA HB3  1 1 
       27 75463 2 2 68 ALA N    N -15.143  -2.104 -16.200 1.00 . B B . 668 ALA N    1 1 
       27 75464 2 2 68 ALA O    O -13.249  -4.966 -16.619 1.00 . B B . 668 ALA O    1 1 
       27 75465 2 2 69 LEU C    C -11.857  -4.549 -14.091 1.00 . B B . 669 LEU C    1 1 
       27 75466 2 2 69 LEU CA   C -11.388  -3.531 -15.133 1.00 . B B . 669 LEU CA   1 1 
       27 75467 2 2 69 LEU CB   C -10.517  -2.415 -14.554 1.00 . B B . 669 LEU CB   1 1 
       27 75468 2 2 69 LEU CD1  C  -8.870  -0.594 -15.127 1.00 . B B . 669 LEU CD1  1 1 
       27 75469 2 2 69 LEU CD2  C  -8.119  -3.016 -15.052 1.00 . B B . 669 LEU CD2  1 1 
       27 75470 2 2 69 LEU CG   C  -9.268  -2.052 -15.359 1.00 . B B . 669 LEU CG   1 1 
       27 75471 2 2 69 LEU H    H -12.654  -1.984 -15.719 1.00 . B B . 669 LEU H    1 1 
       27 75472 2 2 69 LEU HA   H -10.790  -4.052 -15.880 1.00 . B B . 669 LEU HA   1 1 
       27 75473 2 2 69 LEU HB2  H -11.131  -1.519 -14.450 1.00 . B B . 669 LEU HB2  1 1 
       27 75474 2 2 69 LEU HB3  H -10.207  -2.707 -13.550 1.00 . B B . 669 LEU HB3  1 1 
       27 75475 2 2 69 LEU HD11 H  -9.748   0.044 -15.231 1.00 . B B . 669 LEU HD11 1 1 
       27 75476 2 2 69 LEU HD12 H  -8.458  -0.484 -14.123 1.00 . B B . 669 LEU HD12 1 1 
       27 75477 2 2 69 LEU HD13 H  -8.119  -0.300 -15.861 1.00 . B B . 669 LEU HD13 1 1 
       27 75478 2 2 69 LEU HD21 H  -8.509  -4.031 -14.969 1.00 . B B . 669 LEU HD21 1 1 
       27 75479 2 2 69 LEU HD22 H  -7.384  -2.972 -15.855 1.00 . B B . 669 LEU HD22 1 1 
       27 75480 2 2 69 LEU HD23 H  -7.647  -2.730 -14.111 1.00 . B B . 669 LEU HD23 1 1 
       27 75481 2 2 69 LEU HG   H  -9.502  -2.158 -16.418 1.00 . B B . 669 LEU HG   1 1 
       27 75482 2 2 69 LEU N    N -12.545  -2.973 -15.813 1.00 . B B . 669 LEU N    1 1 
       27 75483 2 2 69 LEU O    O -11.329  -5.658 -14.021 1.00 . B B . 669 LEU O    1 1 
       27 75484 2 2 70 GLN C    C -13.963  -6.273 -12.893 1.00 . B B . 670 GLN C    1 1 
       27 75485 2 2 70 GLN CA   C -13.387  -4.998 -12.273 1.00 . B B . 670 GLN CA   1 1 
       27 75486 2 2 70 GLN CB   C -14.445  -4.263 -11.448 1.00 . B B . 670 GLN CB   1 1 
       27 75487 2 2 70 GLN CD   C -14.470  -4.538  -8.942 1.00 . B B . 670 GLN CD   1 1 
       27 75488 2 2 70 GLN CG   C -13.864  -3.774 -10.120 1.00 . B B . 670 GLN CG   1 1 
       27 75489 2 2 70 GLN H    H -13.265  -3.232 -13.371 1.00 . B B . 670 GLN H    1 1 
       27 75490 2 2 70 GLN HA   H -12.543  -5.248 -11.630 1.00 . B B . 670 GLN HA   1 1 
       27 75491 2 2 70 GLN HB2  H -14.829  -3.415 -12.015 1.00 . B B . 670 GLN HB2  1 1 
       27 75492 2 2 70 GLN HB3  H -15.289  -4.927 -11.258 1.00 . B B . 670 GLN HB3  1 1 
       27 75493 2 2 70 GLN HE21 H -12.607  -4.747  -8.179 1.00 . B B . 670 GLN HE21 1 1 
       27 75494 2 2 70 GLN HE22 H -13.877  -5.456  -7.238 1.00 . B B . 670 GLN HE22 1 1 
       27 75495 2 2 70 GLN HG2  H -12.781  -3.904 -10.124 1.00 . B B . 670 GLN HG2  1 1 
       27 75496 2 2 70 GLN HG3  H -14.057  -2.708 -10.006 1.00 . B B . 670 GLN HG3  1 1 
       27 75497 2 2 70 GLN N    N -12.842  -4.136 -13.308 1.00 . B B . 670 GLN N    1 1 
       27 75498 2 2 70 GLN NE2  N -13.578  -4.947  -8.045 1.00 . B B . 670 GLN NE2  1 1 
       27 75499 2 2 70 GLN O    O -13.613  -7.379 -12.485 1.00 . B B . 670 GLN O    1 1 
       27 75500 2 2 70 GLN OE1  O -15.670  -4.742  -8.852 1.00 . B B . 670 GLN OE1  1 1 
       27 75501 2 2 71 ASN C    C -14.386  -8.051 -15.217 1.00 . B B . 671 ASN C    1 1 
       27 75502 2 2 71 ASN CA   C -15.465  -7.195 -14.550 1.00 . B B . 671 ASN CA   1 1 
       27 75503 2 2 71 ASN CB   C -16.424  -6.710 -15.639 1.00 . B B . 671 ASN CB   1 1 
       27 75504 2 2 71 ASN CG   C -17.685  -7.576 -15.684 1.00 . B B . 671 ASN CG   1 1 
       27 75505 2 2 71 ASN H    H -15.116  -5.172 -14.195 1.00 . B B . 671 ASN H    1 1 
       27 75506 2 2 71 ASN HA   H -16.005  -7.736 -13.773 1.00 . B B . 671 ASN HA   1 1 
       27 75507 2 2 71 ASN HB2  H -16.697  -5.672 -15.452 1.00 . B B . 671 ASN HB2  1 1 
       27 75508 2 2 71 ASN HB3  H -15.924  -6.739 -16.607 1.00 . B B . 671 ASN HB3  1 1 
       27 75509 2 2 71 ASN HD21 H -17.375  -7.840 -17.667 1.00 . B B . 671 ASN HD21 1 1 
       27 75510 2 2 71 ASN HD22 H -18.773  -8.634 -17.024 1.00 . B B . 671 ASN HD22 1 1 
       27 75511 2 2 71 ASN N    N -14.837  -6.075 -13.869 1.00 . B B . 671 ASN N    1 1 
       27 75512 2 2 71 ASN ND2  N -17.968  -8.056 -16.892 1.00 . B B . 671 ASN ND2  1 1 
       27 75513 2 2 71 ASN O    O -14.561  -9.257 -15.385 1.00 . B B . 671 ASN O    1 1 
       27 75514 2 2 71 ASN OD1  O -18.356  -7.793 -14.689 1.00 . B B . 671 ASN OD1  1 1 
       27 75515 2 2 72 LEU C    C -11.480  -8.971 -15.200 1.00 . B B . 672 LEU C    1 1 
       27 75516 2 2 72 LEU CA   C -12.186  -8.079 -16.223 1.00 . B B . 672 LEU CA   1 1 
       27 75517 2 2 72 LEU CB   C -11.258  -7.073 -16.906 1.00 . B B . 672 LEU CB   1 1 
       27 75518 2 2 72 LEU CD1  C  -9.901  -7.712 -18.933 1.00 . B B . 672 LEU CD1  1 1 
       27 75519 2 2 72 LEU CD2  C  -8.751  -6.804 -16.862 1.00 . B B . 672 LEU CD2  1 1 
       27 75520 2 2 72 LEU CG   C  -9.922  -7.625 -17.406 1.00 . B B . 672 LEU CG   1 1 
       27 75521 2 2 72 LEU H    H -13.159  -6.413 -15.437 1.00 . B B . 672 LEU H    1 1 
       27 75522 2 2 72 LEU HA   H -12.605  -8.714 -17.004 1.00 . B B . 672 LEU HA   1 1 
       27 75523 2 2 72 LEU HB2  H -11.788  -6.637 -17.753 1.00 . B B . 672 LEU HB2  1 1 
       27 75524 2 2 72 LEU HB3  H -11.055  -6.262 -16.207 1.00 . B B . 672 LEU HB3  1 1 
       27 75525 2 2 72 LEU HD11 H -10.700  -7.095 -19.343 1.00 . B B . 672 LEU HD11 1 1 
       27 75526 2 2 72 LEU HD12 H  -8.940  -7.355 -19.304 1.00 . B B . 672 LEU HD12 1 1 
       27 75527 2 2 72 LEU HD13 H -10.047  -8.748 -19.240 1.00 . B B . 672 LEU HD13 1 1 
       27 75528 2 2 72 LEU HD21 H  -9.029  -6.367 -15.902 1.00 . B B . 672 LEU HD21 1 1 
       27 75529 2 2 72 LEU HD22 H  -7.884  -7.450 -16.730 1.00 . B B . 672 LEU HD22 1 1 
       27 75530 2 2 72 LEU HD23 H  -8.508  -6.008 -17.566 1.00 . B B . 672 LEU HD23 1 1 
       27 75531 2 2 72 LEU HG   H  -9.807  -8.640 -17.024 1.00 . B B . 672 LEU HG   1 1 
       27 75532 2 2 72 LEU N    N -13.294  -7.394 -15.578 1.00 . B B . 672 LEU N    1 1 
       27 75533 2 2 72 LEU O    O -11.323 -10.171 -15.421 1.00 . B B . 672 LEU O    1 1 
       27 75534 2 2 73 ALA C    C -11.335 -10.112 -12.444 1.00 . B B . 673 ALA C    1 1 
       27 75535 2 2 73 ALA CA   C -10.385  -9.073 -13.046 1.00 . B B . 673 ALA CA   1 1 
       27 75536 2 2 73 ALA CB   C  -9.869  -8.082 -12.001 1.00 . B B . 673 ALA CB   1 1 
       27 75537 2 2 73 ALA H    H -11.203  -7.374 -13.931 1.00 . B B . 673 ALA H    1 1 
       27 75538 2 2 73 ALA HA   H  -9.535  -9.587 -13.493 1.00 . B B . 673 ALA HA   1 1 
       27 75539 2 2 73 ALA HB1  H -10.086  -7.065 -12.327 1.00 . B B . 673 ALA HB1  1 1 
       27 75540 2 2 73 ALA HB2  H -10.360  -8.271 -11.047 1.00 . B B . 673 ALA HB2  1 1 
       27 75541 2 2 73 ALA HB3  H  -8.791  -8.204 -11.886 1.00 . B B . 673 ALA HB3  1 1 
       27 75542 2 2 73 ALA N    N -11.072  -8.351 -14.103 1.00 . B B . 673 ALA N    1 1 
       27 75543 2 2 73 ALA O    O -10.891 -11.093 -11.850 1.00 . B B . 673 ALA O    1 1 
       27 75544 2 2 74 ARG C    C -13.632 -12.075 -12.885 1.00 . B B . 674 ARG C    1 1 
       27 75545 2 2 74 ARG CA   C -13.639 -10.761 -12.101 1.00 . B B . 674 ARG CA   1 1 
       27 75546 2 2 74 ARG CB   C -15.031 -10.130 -12.188 1.00 . B B . 674 ARG CB   1 1 
       27 75547 2 2 74 ARG CD   C -16.462  -9.517 -10.205 1.00 . B B . 674 ARG CD   1 1 
       27 75548 2 2 74 ARG CG   C -15.250  -9.128 -11.054 1.00 . B B . 674 ARG CG   1 1 
       27 75549 2 2 74 ARG CZ   C -17.047  -9.319  -7.781 1.00 . B B . 674 ARG CZ   1 1 
       27 75550 2 2 74 ARG H    H -12.976  -9.059 -13.104 1.00 . B B . 674 ARG H    1 1 
       27 75551 2 2 74 ARG HA   H -13.362 -10.923 -11.060 1.00 . B B . 674 ARG HA   1 1 
       27 75552 2 2 74 ARG HB2  H -15.147  -9.629 -13.149 1.00 . B B . 674 ARG HB2  1 1 
       27 75553 2 2 74 ARG HB3  H -15.791 -10.910 -12.141 1.00 . B B . 674 ARG HB3  1 1 
       27 75554 2 2 74 ARG HD2  H -17.380  -9.195 -10.697 1.00 . B B . 674 ARG HD2  1 1 
       27 75555 2 2 74 ARG HD3  H -16.516 -10.601 -10.109 1.00 . B B . 674 ARG HD3  1 1 
       27 75556 2 2 74 ARG HE   H -15.749  -8.113  -8.756 1.00 . B B . 674 ARG HE   1 1 
       27 75557 2 2 74 ARG HG2  H -14.360  -9.084 -10.425 1.00 . B B . 674 ARG HG2  1 1 
       27 75558 2 2 74 ARG HG3  H -15.397  -8.130 -11.468 1.00 . B B . 674 ARG HG3  1 1 
       27 75559 2 2 74 ARG HH11 H -18.008 -10.843  -8.744 1.00 . B B . 674 ARG HH11 1 1 
       27 75560 2 2 74 ARG HH12 H -18.391 -10.679  -7.063 1.00 . B B . 674 ARG HH12 1 1 
       27 75561 2 2 74 ARG HH22 H -17.349  -8.940  -5.786 1.00 . B B . 674 ARG HH22 1 1 
       27 75562 2 2 74 ARG N    N -12.624  -9.860 -12.619 1.00 . B B . 674 ARG N    1 1 
       27 75563 2 2 74 ARG NE   N -16.362  -8.896  -8.865 1.00 . B B . 674 ARG NE   1 1 
       27 75564 2 2 74 ARG NH1  N -17.888 -10.371  -7.871 1.00 . B B . 674 ARG NH1  1 1 
       27 75565 2 2 74 ARG NH2  N -16.881  -8.690  -6.633 1.00 . B B . 674 ARG NH2  1 1 
       27 75566 2 2 74 ARG O    O -13.916 -13.135 -12.328 1.00 . B B . 674 ARG O    1 1 
       27 75567 2 2 75 THR C    C -11.808 -13.500 -15.345 1.00 . B B . 675 THR C    1 1 
       27 75568 2 2 75 THR CA   C -13.259 -13.129 -15.029 1.00 . B B . 675 THR CA   1 1 
       27 75569 2 2 75 THR CB   C -14.094 -12.828 -16.275 1.00 . B B . 675 THR CB   1 1 
       27 75570 2 2 75 THR CG2  C -14.315 -14.067 -17.146 1.00 . B B . 675 THR CG2  1 1 
       27 75571 2 2 75 THR H    H -13.077 -11.097 -14.609 1.00 . B B . 675 THR H    1 1 
       27 75572 2 2 75 THR HA   H -13.695 -13.972 -14.493 1.00 . B B . 675 THR HA   1 1 
       27 75573 2 2 75 THR HB   H -13.651 -12.018 -16.854 1.00 . B B . 675 THR HB   1 1 
       27 75574 2 2 75 THR HG1  H -15.705 -11.650 -16.116 1.00 . B B . 675 THR HG1  1 1 
       27 75575 2 2 75 THR HG21 H -13.467 -14.743 -17.036 1.00 . B B . 675 THR HG21 1 1 
       27 75576 2 2 75 THR HG22 H -15.227 -14.574 -16.832 1.00 . B B . 675 THR HG22 1 1 
       27 75577 2 2 75 THR HG23 H -14.407 -13.765 -18.189 1.00 . B B . 675 THR HG23 1 1 
       27 75578 2 2 75 THR N    N -13.306 -11.963 -14.164 1.00 . B B . 675 THR N    1 1 
       27 75579 2 2 75 THR O    O -11.547 -14.540 -15.949 1.00 . B B . 675 THR O    1 1 
       27 75580 2 2 75 THR OG1  O -15.389 -12.530 -15.760 1.00 . B B . 675 THR OG1  1 1 
       27 75581 2 2 76 ILE C    C  -8.857 -13.455 -13.896 1.00 . B B . 676 ILE C    1 1 
       27 75582 2 2 76 ILE CA   C  -9.486 -12.852 -15.154 1.00 . B B . 676 ILE CA   1 1 
       27 75583 2 2 76 ILE CB   C  -8.810 -11.562 -15.622 1.00 . B B . 676 ILE CB   1 1 
       27 75584 2 2 76 ILE CD1  C  -8.128 -10.248 -17.663 1.00 . B B . 676 ILE CD1  1 1 
       27 75585 2 2 76 ILE CG1  C  -9.081 -11.307 -17.106 1.00 . B B . 676 ILE CG1  1 1 
       27 75586 2 2 76 ILE CG2  C  -7.312 -11.583 -15.308 1.00 . B B . 676 ILE CG2  1 1 
       27 75587 2 2 76 ILE H    H -11.124 -11.786 -14.434 1.00 . B B . 676 ILE H    1 1 
       27 75588 2 2 76 ILE HA   H  -9.397 -13.575 -15.966 1.00 . B B . 676 ILE HA   1 1 
       27 75589 2 2 76 ILE HB   H  -9.243 -10.729 -15.067 1.00 . B B . 676 ILE HB   1 1 
       27 75590 2 2 76 ILE HD11 H  -7.872  -9.539 -16.876 1.00 . B B . 676 ILE HD11 1 1 
       27 75591 2 2 76 ILE HD12 H  -7.221 -10.731 -18.028 1.00 . B B . 676 ILE HD12 1 1 
       27 75592 2 2 76 ILE HD13 H  -8.613  -9.719 -18.484 1.00 . B B . 676 ILE HD13 1 1 
       27 75593 2 2 76 ILE HG12 H  -8.966 -12.235 -17.665 1.00 . B B . 676 ILE HG12 1 1 
       27 75594 2 2 76 ILE HG13 H -10.112 -10.980 -17.239 1.00 . B B . 676 ILE HG13 1 1 
       27 75595 2 2 76 ILE HG21 H  -7.021 -12.585 -14.994 1.00 . B B . 676 ILE HG21 1 1 
       27 75596 2 2 76 ILE HG22 H  -6.750 -11.305 -16.200 1.00 . B B . 676 ILE HG22 1 1 
       27 75597 2 2 76 ILE HG23 H  -7.098 -10.875 -14.508 1.00 . B B . 676 ILE HG23 1 1 
       27 75598 2 2 76 ILE N    N -10.903 -12.629 -14.924 1.00 . B B . 676 ILE N    1 1 
       27 75599 2 2 76 ILE O    O  -8.208 -14.498 -13.961 1.00 . B B . 676 ILE O    1 1 
       27 75600 2 2 77 SER C    C  -8.772 -14.732 -11.350 1.00 . B B . 677 SER C    1 1 
       27 75601 2 2 77 SER CA   C  -8.536 -13.229 -11.510 1.00 . B B . 677 SER CA   1 1 
       27 75602 2 2 77 SER CB   C  -9.163 -12.466 -10.342 1.00 . B B . 677 SER CB   1 1 
       27 75603 2 2 77 SER H    H  -9.602 -11.926 -12.737 1.00 . B B . 677 SER H    1 1 
       27 75604 2 2 77 SER HA   H  -7.468 -13.012 -11.553 1.00 . B B . 677 SER HA   1 1 
       27 75605 2 2 77 SER HB2  H  -9.136 -11.396 -10.551 1.00 . B B . 677 SER HB2  1 1 
       27 75606 2 2 77 SER HB3  H -10.213 -12.746 -10.248 1.00 . B B . 677 SER HB3  1 1 
       27 75607 2 2 77 SER HG   H  -7.829 -13.464  -9.234 1.00 . B B . 677 SER HG   1 1 
       27 75608 2 2 77 SER N    N  -9.073 -12.774 -12.781 1.00 . B B . 677 SER N    1 1 
       27 75609 2 2 77 SER O    O  -7.999 -15.418 -10.683 1.00 . B B . 677 SER O    1 1 
       27 75610 2 2 77 SER OG   O  -8.492 -12.726  -9.112 1.00 . B B . 677 SER OG   1 1 
       27 75611 2 2 78 GLU C    C  -9.132 -17.450 -12.625 1.00 . B B . 678 GLU C    1 1 
       27 75612 2 2 78 GLU CA   C -10.191 -16.609 -11.909 1.00 . B B . 678 GLU CA   1 1 
       27 75613 2 2 78 GLU CB   C -11.581 -16.859 -12.499 1.00 . B B . 678 GLU CB   1 1 
       27 75614 2 2 78 GLU CD   C -13.087 -16.272 -14.435 1.00 . B B . 678 GLU CD   1 1 
       27 75615 2 2 78 GLU CG   C -11.639 -16.429 -13.966 1.00 . B B . 678 GLU CG   1 1 
       27 75616 2 2 78 GLU H    H -10.467 -14.635 -12.514 1.00 . B B . 678 GLU H    1 1 
       27 75617 2 2 78 GLU HA   H -10.204 -16.856 -10.848 1.00 . B B . 678 GLU HA   1 1 
       27 75618 2 2 78 GLU HB2  H -11.830 -17.916 -12.416 1.00 . B B . 678 GLU HB2  1 1 
       27 75619 2 2 78 GLU HB3  H -12.327 -16.309 -11.926 1.00 . B B . 678 GLU HB3  1 1 
       27 75620 2 2 78 GLU HE2  H -12.616 -17.151 -16.032 1.00 . B B . 678 GLU HE2  1 1 
       27 75621 2 2 78 GLU HG2  H -11.108 -15.485 -14.094 1.00 . B B . 678 GLU HG2  1 1 
       27 75622 2 2 78 GLU HG3  H -11.130 -17.167 -14.586 1.00 . B B . 678 GLU HG3  1 1 
       27 75623 2 2 78 GLU N    N  -9.843 -15.200 -11.974 1.00 . B B . 678 GLU N    1 1 
       27 75624 2 2 78 GLU O    O  -8.966 -18.631 -12.325 1.00 . B B . 678 GLU O    1 1 
       27 75625 2 2 78 GLU OE1  O -13.971 -15.961 -13.623 1.00 . B B . 678 GLU OE1  1 1 
       27 75626 2 2 78 GLU OE2  O -13.279 -16.484 -15.693 1.00 . B B . 678 GLU OE2  1 1 
       27 75627 2 2 79 ALA C    C  -6.604 -18.392 -13.386 1.00 . B B . 679 ALA C    1 1 
       27 75628 2 2 79 ALA CA   C  -7.407 -17.483 -14.320 1.00 . B B . 679 ALA CA   1 1 
       27 75629 2 2 79 ALA CB   C  -6.528 -16.443 -15.018 1.00 . B B . 679 ALA CB   1 1 
       27 75630 2 2 79 ALA H    H  -8.587 -15.848 -13.797 1.00 . B B . 679 ALA H    1 1 
       27 75631 2 2 79 ALA HA   H  -7.896 -18.096 -15.077 1.00 . B B . 679 ALA HA   1 1 
       27 75632 2 2 79 ALA HB1  H  -6.253 -15.664 -14.308 1.00 . B B . 679 ALA HB1  1 1 
       27 75633 2 2 79 ALA HB2  H  -5.627 -16.925 -15.397 1.00 . B B . 679 ALA HB2  1 1 
       27 75634 2 2 79 ALA HB3  H  -7.079 -16.001 -15.848 1.00 . B B . 679 ALA HB3  1 1 
       27 75635 2 2 79 ALA N    N  -8.445 -16.809 -13.559 1.00 . B B . 679 ALA N    1 1 
       27 75636 2 2 79 ALA O    O  -6.070 -19.413 -13.816 1.00 . B B . 679 ALA O    1 1 
       27 75637 2 2 80 GLY C    C  -6.271 -20.213 -11.118 1.00 . B B . 680 GLY C    1 1 
       27 75638 2 2 80 GLY CA   C  -5.817 -18.752 -11.128 1.00 . B B . 680 GLY CA   1 1 
       27 75639 2 2 80 GLY H    H  -6.983 -17.155 -11.784 1.00 . B B . 680 GLY H    1 1 
       27 75640 2 2 80 GLY HA2  H  -5.973 -18.312 -10.143 1.00 . B B . 680 GLY HA2  1 1 
       27 75641 2 2 80 GLY HA3  H  -4.748 -18.701 -11.334 1.00 . B B . 680 GLY HA3  1 1 
       27 75642 2 2 80 GLY N    N  -6.545 -17.987 -12.126 1.00 . B B . 680 GLY N    1 1 
       27 75643 2 2 80 GLY O    O  -5.656 -21.062 -11.760 1.00 . B B . 680 GLY O    1 1 
       27 75644 2 2 81 GLN C    C  -9.345 -21.824 -10.746 1.00 . B B . 681 GLN C    1 1 
       27 75645 2 2 81 GLN CA   C  -7.888 -21.804 -10.279 1.00 . B B . 681 GLN CA   1 1 
       27 75646 2 2 81 GLN CB   C  -7.762 -22.340  -8.851 1.00 . B B . 681 GLN CB   1 1 
       27 75647 2 2 81 GLN CD   C  -6.427 -24.479  -8.810 1.00 . B B . 681 GLN CD   1 1 
       27 75648 2 2 81 GLN CG   C  -7.830 -23.868  -8.831 1.00 . B B . 681 GLN CG   1 1 
       27 75649 2 2 81 GLN H    H  -7.839 -19.764  -9.862 1.00 . B B . 681 GLN H    1 1 
       27 75650 2 2 81 GLN HA   H  -7.278 -22.415 -10.945 1.00 . B B . 681 GLN HA   1 1 
       27 75651 2 2 81 GLN HB2  H  -6.819 -22.008  -8.417 1.00 . B B . 681 GLN HB2  1 1 
       27 75652 2 2 81 GLN HB3  H  -8.560 -21.928  -8.233 1.00 . B B . 681 GLN HB3  1 1 
       27 75653 2 2 81 GLN HE21 H  -6.999 -25.727 -10.298 1.00 . B B . 681 GLN HE21 1 1 
       27 75654 2 2 81 GLN HE22 H  -5.364 -25.918  -9.758 1.00 . B B . 681 GLN HE22 1 1 
       27 75655 2 2 81 GLN HG2  H  -8.388 -24.199  -7.955 1.00 . B B . 681 GLN HG2  1 1 
       27 75656 2 2 81 GLN HG3  H  -8.372 -24.223  -9.707 1.00 . B B . 681 GLN HG3  1 1 
       27 75657 2 2 81 GLN N    N  -7.344 -20.461 -10.381 1.00 . B B . 681 GLN N    1 1 
       27 75658 2 2 81 GLN NE2  N  -6.249 -25.455  -9.695 1.00 . B B . 681 GLN NE2  1 1 
       27 75659 2 2 81 GLN O    O  -9.929 -22.892 -10.923 1.00 . B B . 681 GLN O    1 1 
       27 75660 2 2 81 GLN OE1  O  -5.564 -24.089  -8.040 1.00 . B B . 681 GLN OE1  1 1 
       27 75661 2 2 82 ALA C    C -11.292 -20.250 -12.883 1.00 . B B . 682 ALA C    1 1 
       27 75662 2 2 82 ALA CA   C -11.268 -20.498 -11.374 1.00 . B B . 682 ALA CA   1 1 
       27 75663 2 2 82 ALA CB   C -11.951 -19.377 -10.587 1.00 . B B . 682 ALA CB   1 1 
       27 75664 2 2 82 ALA H    H  -9.408 -19.767 -10.784 1.00 . B B . 682 ALA H    1 1 
       27 75665 2 2 82 ALA HA   H -11.777 -21.438 -11.160 1.00 . B B . 682 ALA HA   1 1 
       27 75666 2 2 82 ALA HB1  H -11.284 -18.517 -10.527 1.00 . B B . 682 ALA HB1  1 1 
       27 75667 2 2 82 ALA HB2  H -12.872 -19.088 -11.093 1.00 . B B . 682 ALA HB2  1 1 
       27 75668 2 2 82 ALA HB3  H -12.183 -19.728  -9.582 1.00 . B B . 682 ALA HB3  1 1 
       27 75669 2 2 82 ALA N    N  -9.890 -20.631 -10.931 1.00 . B B . 682 ALA N    1 1 
       27 75670 2 2 82 ALA O    O -12.286 -19.762 -13.420 1.00 . B B . 682 ALA O    1 1 
       27 75671 2 2 83 MET C    C -11.001 -21.372 -15.712 1.00 . B B . 683 MET C    1 1 
       27 75672 2 2 83 MET CA   C -10.069 -20.418 -14.963 1.00 . B B . 683 MET CA   1 1 
       27 75673 2 2 83 MET CB   C  -8.623 -20.673 -15.392 1.00 . B B . 683 MET CB   1 1 
       27 75674 2 2 83 MET CE   C  -7.307 -22.863 -17.064 1.00 . B B . 683 MET CE   1 1 
       27 75675 2 2 83 MET CG   C  -8.433 -20.378 -16.882 1.00 . B B . 683 MET CG   1 1 
       27 75676 2 2 83 MET H    H  -9.383 -20.993 -13.082 1.00 . B B . 683 MET H    1 1 
       27 75677 2 2 83 MET HA   H -10.364 -19.386 -15.154 1.00 . B B . 683 MET HA   1 1 
       27 75678 2 2 83 MET HB2  H  -7.950 -20.048 -14.805 1.00 . B B . 683 MET HB2  1 1 
       27 75679 2 2 83 MET HB3  H  -8.356 -21.710 -15.187 1.00 . B B . 683 MET HB3  1 1 
       27 75680 2 2 83 MET HE1  H  -6.610 -22.207 -16.544 1.00 . B B . 683 MET HE1  1 1 
       27 75681 2 2 83 MET HE2  H  -7.755 -23.556 -16.351 1.00 . B B . 683 MET HE2  1 1 
       27 75682 2 2 83 MET HE3  H  -6.774 -23.426 -17.831 1.00 . B B . 683 MET HE3  1 1 
       27 75683 2 2 83 MET HG2  H  -9.174 -19.651 -17.214 1.00 . B B . 683 MET HG2  1 1 
       27 75684 2 2 83 MET HG3  H  -7.453 -19.932 -17.050 1.00 . B B . 683 MET HG3  1 1 
       27 75685 2 2 83 MET N    N -10.187 -20.597 -13.526 1.00 . B B . 683 MET N    1 1 
       27 75686 2 2 83 MET O    O -11.317 -21.148 -16.879 1.00 . B B . 683 MET O    1 1 
       27 75687 2 2 83 MET SD   S  -8.589 -21.884 -17.827 1.00 . B B . 683 MET SD   1 1 
       27 75688 2 2 84 ALA C    C -13.717 -23.202 -15.050 1.00 . B B . 684 ALA C    1 1 
       27 75689 2 2 84 ALA CA   C -12.302 -23.407 -15.595 1.00 . B B . 684 ALA CA   1 1 
       27 75690 2 2 84 ALA CB   C -11.765 -24.811 -15.307 1.00 . B B . 684 ALA CB   1 1 
       27 75691 2 2 84 ALA H    H -11.151 -22.593 -14.062 1.00 . B B . 684 ALA H    1 1 
       27 75692 2 2 84 ALA HA   H -12.311 -23.250 -16.674 1.00 . B B . 684 ALA HA   1 1 
       27 75693 2 2 84 ALA HB1  H -10.908 -25.011 -15.950 1.00 . B B . 684 ALA HB1  1 1 
       27 75694 2 2 84 ALA HB2  H -11.458 -24.874 -14.263 1.00 . B B . 684 ALA HB2  1 1 
       27 75695 2 2 84 ALA HB3  H -12.545 -25.546 -15.501 1.00 . B B . 684 ALA HB3  1 1 
       27 75696 2 2 84 ALA N    N -11.413 -22.418 -15.011 1.00 . B B . 684 ALA N    1 1 
       27 75697 2 2 84 ALA O    O -14.675 -23.118 -15.816 1.00 . B B . 684 ALA O    1 1 
       27 75698 2 2 85 SER C    C -14.954 -21.873 -11.975 1.00 . B B . 685 SER C    1 1 
       27 75699 2 2 85 SER CA   C -15.084 -22.931 -13.073 1.00 . B B . 685 SER CA   1 1 
       27 75700 2 2 85 SER CB   C -15.607 -24.244 -12.485 1.00 . B B . 685 SER CB   1 1 
       27 75701 2 2 85 SER H    H -13.018 -23.195 -13.113 1.00 . B B . 685 SER H    1 1 
       27 75702 2 2 85 SER HA   H -15.761 -22.589 -13.855 1.00 . B B . 685 SER HA   1 1 
       27 75703 2 2 85 SER HB2  H -14.838 -24.690 -11.854 1.00 . B B . 685 SER HB2  1 1 
       27 75704 2 2 85 SER HB3  H -16.464 -24.038 -11.845 1.00 . B B . 685 SER HB3  1 1 
       27 75705 2 2 85 SER HG   H -15.243 -25.823 -13.660 1.00 . B B . 685 SER HG   1 1 
       27 75706 2 2 85 SER N    N -13.802 -23.126 -13.730 1.00 . B B . 685 SER N    1 1 
       27 75707 2 2 85 SER O    O -14.974 -20.676 -12.256 1.00 . B B . 685 SER O    1 1 
       27 75708 2 2 85 SER OG   O -15.984 -25.170 -13.500 1.00 . B B . 685 SER OG   1 1 
       27 75709 2 2 86 THR C    C -14.583 -22.271  -8.310 1.00 . B B . 686 THR C    1 1 
       27 75710 2 2 86 THR CA   C -14.690 -21.464  -9.606 1.00 . B B . 686 THR CA   1 1 
       27 75711 2 2 86 THR CB   C -15.874 -20.494  -9.622 1.00 . B B . 686 THR CB   1 1 
       27 75712 2 2 86 THR CG2  C -16.792 -20.671  -8.411 1.00 . B B . 686 THR CG2  1 1 
       27 75713 2 2 86 THR H    H -14.808 -23.329 -10.527 1.00 . B B . 686 THR H    1 1 
       27 75714 2 2 86 THR HA   H -13.760 -20.905  -9.712 1.00 . B B . 686 THR HA   1 1 
       27 75715 2 2 86 THR HB   H -16.435 -20.580 -10.552 1.00 . B B . 686 THR HB   1 1 
       27 75716 2 2 86 THR HG1  H -14.598 -19.039 -10.133 1.00 . B B . 686 THR HG1  1 1 
       27 75717 2 2 86 THR HG21 H -16.922 -21.734  -8.206 1.00 . B B . 686 THR HG21 1 1 
       27 75718 2 2 86 THR HG22 H -16.346 -20.186  -7.543 1.00 . B B . 686 THR HG22 1 1 
       27 75719 2 2 86 THR HG23 H -17.762 -20.220  -8.621 1.00 . B B . 686 THR HG23 1 1 
       27 75720 2 2 86 THR N    N -14.823 -22.353 -10.747 1.00 . B B . 686 THR N    1 1 
       27 75721 2 2 86 THR O    O -15.160 -23.351  -8.198 1.00 . B B . 686 THR O    1 1 
       27 75722 2 2 86 THR OG1  O -15.277 -19.215  -9.421 1.00 . B B . 686 THR OG1  1 1 
       27 75723 2 2 87 GLU C    C -12.405 -21.817  -5.384 1.00 . B B . 687 GLU C    1 1 
       27 75724 2 2 87 GLU CA   C -13.650 -22.369  -6.081 1.00 . B B . 687 GLU CA   1 1 
       27 75725 2 2 87 GLU CB   C -13.558 -23.887  -6.248 1.00 . B B . 687 GLU CB   1 1 
       27 75726 2 2 87 GLU CD   C -14.982 -25.957  -6.468 1.00 . B B . 687 GLU CD   1 1 
       27 75727 2 2 87 GLU CG   C -14.871 -24.563  -5.846 1.00 . B B . 687 GLU CG   1 1 
       27 75728 2 2 87 GLU H    H -13.375 -20.835  -7.464 1.00 . B B . 687 GLU H    1 1 
       27 75729 2 2 87 GLU HA   H -14.539 -22.127  -5.498 1.00 . B B . 687 GLU HA   1 1 
       27 75730 2 2 87 GLU HB2  H -13.323 -24.129  -7.284 1.00 . B B . 687 GLU HB2  1 1 
       27 75731 2 2 87 GLU HB3  H -12.743 -24.275  -5.637 1.00 . B B . 687 GLU HB3  1 1 
       27 75732 2 2 87 GLU HE2  H -16.308 -25.887  -7.803 1.00 . B B . 687 GLU HE2  1 1 
       27 75733 2 2 87 GLU HG2  H -14.927 -24.640  -4.760 1.00 . B B . 687 GLU HG2  1 1 
       27 75734 2 2 87 GLU HG3  H -15.713 -23.950  -6.166 1.00 . B B . 687 GLU HG3  1 1 
       27 75735 2 2 87 GLU N    N -13.841 -21.715  -7.364 1.00 . B B . 687 GLU N    1 1 
       27 75736 2 2 87 GLU O    O -11.283 -22.064  -5.823 1.00 . B B . 687 GLU O    1 1 
       27 75737 2 2 87 GLU OE1  O -14.758 -26.963  -5.778 1.00 . B B . 687 GLU OE1  1 1 
       27 75738 2 2 87 GLU OE2  O -15.316 -25.973  -7.714 1.00 . B B . 687 GLU OE2  1 1 
       27 75739 2 2 88 GLY C    C -11.166 -19.128  -4.113 1.00 . B B . 688 GLY C    1 1 
       27 75740 2 2 88 GLY CA   C -11.557 -20.494  -3.545 1.00 . B B . 688 GLY CA   1 1 
       27 75741 2 2 88 GLY H    H -13.561 -20.887  -3.957 1.00 . B B . 688 GLY H    1 1 
       27 75742 2 2 88 GLY HA2  H -10.694 -21.160  -3.563 1.00 . B B . 688 GLY HA2  1 1 
       27 75743 2 2 88 GLY HA3  H -11.856 -20.387  -2.503 1.00 . B B . 688 GLY HA3  1 1 
       27 75744 2 2 88 GLY N    N -12.645 -21.082  -4.308 1.00 . B B . 688 GLY N    1 1 
       27 75745 2 2 88 GLY O    O -10.857 -18.205  -3.361 1.00 . B B . 688 GLY O    1 1 
       27 75746 2 2 89 ASN C    C -11.985 -16.798  -5.942 1.00 . B B . 689 ASN C    1 1 
       27 75747 2 2 89 ASN CA   C -10.845 -17.804  -6.111 1.00 . B B . 689 ASN CA   1 1 
       27 75748 2 2 89 ASN CB   C -10.636 -18.035  -7.609 1.00 . B B . 689 ASN CB   1 1 
       27 75749 2 2 89 ASN CG   C  -9.174 -17.810  -8.000 1.00 . B B . 689 ASN CG   1 1 
       27 75750 2 2 89 ASN H    H -11.446 -19.797  -6.039 1.00 . B B . 689 ASN H    1 1 
       27 75751 2 2 89 ASN HA   H  -9.920 -17.470  -5.640 1.00 . B B . 689 ASN HA   1 1 
       27 75752 2 2 89 ASN HB2  H -10.933 -19.051  -7.869 1.00 . B B . 689 ASN HB2  1 1 
       27 75753 2 2 89 ASN HB3  H -11.277 -17.360  -8.178 1.00 . B B . 689 ASN HB3  1 1 
       27 75754 2 2 89 ASN HD21 H  -8.850 -19.792  -7.746 1.00 . B B . 689 ASN HD21 1 1 
       27 75755 2 2 89 ASN HD22 H  -7.466 -18.871  -8.235 1.00 . B B . 689 ASN HD22 1 1 
       27 75756 2 2 89 ASN N    N -11.193 -19.042  -5.435 1.00 . B B . 689 ASN N    1 1 
       27 75757 2 2 89 ASN ND2  N  -8.436 -18.916  -7.993 1.00 . B B . 689 ASN ND2  1 1 
       27 75758 2 2 89 ASN O    O -11.818 -15.769  -5.289 1.00 . B B . 689 ASN O    1 1 
       27 75759 2 2 89 ASN OD1  O  -8.745 -16.705  -8.290 1.00 . B B . 689 ASN OD1  1 1 
       27 75760 2 2 90 VAL C    C -15.545 -17.130  -6.358 1.00 . B B . 690 VAL C    1 1 
       27 75761 2 2 90 VAL CA   C -14.285 -16.267  -6.467 1.00 . B B . 690 VAL CA   1 1 
       27 75762 2 2 90 VAL CB   C -14.313 -15.318  -7.666 1.00 . B B . 690 VAL CB   1 1 
       27 75763 2 2 90 VAL CG1  C -13.932 -13.896  -7.249 1.00 . B B . 690 VAL CG1  1 1 
       27 75764 2 2 90 VAL CG2  C -13.403 -15.823  -8.787 1.00 . B B . 690 VAL CG2  1 1 
       27 75765 2 2 90 VAL H    H -13.246 -17.968  -7.072 1.00 . B B . 690 VAL H    1 1 
       27 75766 2 2 90 VAL HA   H -14.192 -15.666  -5.562 1.00 . B B . 690 VAL HA   1 1 
       27 75767 2 2 90 VAL HB   H -15.333 -15.292  -8.049 1.00 . B B . 690 VAL HB   1 1 
       27 75768 2 2 90 VAL HG11 H -14.258 -13.718  -6.224 1.00 . B B . 690 VAL HG11 1 1 
       27 75769 2 2 90 VAL HG12 H -12.850 -13.777  -7.311 1.00 . B B . 690 VAL HG12 1 1 
       27 75770 2 2 90 VAL HG13 H -14.415 -13.180  -7.913 1.00 . B B . 690 VAL HG13 1 1 
       27 75771 2 2 90 VAL HG21 H -13.569 -16.890  -8.937 1.00 . B B . 690 VAL HG21 1 1 
       27 75772 2 2 90 VAL HG22 H -13.629 -15.287  -9.709 1.00 . B B . 690 VAL HG22 1 1 
       27 75773 2 2 90 VAL HG23 H -12.361 -15.652  -8.514 1.00 . B B . 690 VAL HG23 1 1 
       27 75774 2 2 90 VAL N    N -13.118 -17.129  -6.543 1.00 . B B . 690 VAL N    1 1 
       27 75775 2 2 90 VAL O    O -15.908 -17.826  -7.304 1.00 . B B . 690 VAL O    1 1 
       27 75776 2 2 91 THR C    C -18.504 -16.903  -4.449 1.00 . B B . 691 THR C    1 1 
       27 75777 2 2 91 THR CA   C -17.386 -17.820  -4.950 1.00 . B B . 691 THR CA   1 1 
       27 75778 2 2 91 THR CB   C -17.043 -18.948  -3.976 1.00 . B B . 691 THR CB   1 1 
       27 75779 2 2 91 THR CG2  C -16.286 -18.448  -2.744 1.00 . B B . 691 THR CG2  1 1 
       27 75780 2 2 91 THR H    H -15.873 -16.486  -4.431 1.00 . B B . 691 THR H    1 1 
       27 75781 2 2 91 THR HA   H -17.722 -18.245  -5.896 1.00 . B B . 691 THR HA   1 1 
       27 75782 2 2 91 THR HB   H -16.490 -19.741  -4.478 1.00 . B B . 691 THR HB   1 1 
       27 75783 2 2 91 THR HG1  H -18.874 -19.726  -4.201 1.00 . B B . 691 THR HG1  1 1 
       27 75784 2 2 91 THR HG21 H -16.699 -17.491  -2.427 1.00 . B B . 691 THR HG21 1 1 
       27 75785 2 2 91 THR HG22 H -16.387 -19.173  -1.936 1.00 . B B . 691 THR HG22 1 1 
       27 75786 2 2 91 THR HG23 H -15.231 -18.325  -2.991 1.00 . B B . 691 THR HG23 1 1 
       27 75787 2 2 91 THR N    N -16.176 -17.055  -5.195 1.00 . B B . 691 THR N    1 1 
       27 75788 2 2 91 THR O    O -19.591 -17.370  -4.114 1.00 . B B . 691 THR O    1 1 
       27 75789 2 2 91 THR OG1  O -18.307 -19.360  -3.462 1.00 . B B . 691 THR OG1  1 1 
       27 75790 2 2 92 GLY C    C -20.414 -14.638  -4.841 1.00 . B B . 692 GLY C    1 1 
       27 75791 2 2 92 GLY CA   C -19.163 -14.628  -3.960 1.00 . B B . 692 GLY CA   1 1 
       27 75792 2 2 92 GLY H    H -17.311 -15.243  -4.689 1.00 . B B . 692 GLY H    1 1 
       27 75793 2 2 92 GLY HA2  H -18.710 -13.637  -3.976 1.00 . B B . 692 GLY HA2  1 1 
       27 75794 2 2 92 GLY HA3  H -19.441 -14.835  -2.926 1.00 . B B . 692 GLY HA3  1 1 
       27 75795 2 2 92 GLY N    N -18.198 -15.614  -4.414 1.00 . B B . 692 GLY N    1 1 
       27 75796 2 2 92 GLY O    O -21.465 -15.124  -4.428 1.00 . B B . 692 GLY O    1 1 
       27 75797 2 2 93 MET C    C -21.243 -15.138  -8.037 1.00 . B B . 693 MET C    1 1 
       27 75798 2 2 93 MET CA   C -21.362 -14.036  -6.983 1.00 . B B . 693 MET CA   1 1 
       27 75799 2 2 93 MET CB   C -21.372 -12.669  -7.672 1.00 . B B . 693 MET CB   1 1 
       27 75800 2 2 93 MET CE   C -22.801 -11.146  -4.369 1.00 . B B . 693 MET CE   1 1 
       27 75801 2 2 93 MET CG   C -22.377 -11.727  -7.007 1.00 . B B . 693 MET CG   1 1 
       27 75802 2 2 93 MET H    H -19.400 -13.702  -6.368 1.00 . B B . 693 MET H    1 1 
       27 75803 2 2 93 MET HA   H -22.263 -14.187  -6.389 1.00 . B B . 693 MET HA   1 1 
       27 75804 2 2 93 MET HB2  H -20.375 -12.230  -7.631 1.00 . B B . 693 MET HB2  1 1 
       27 75805 2 2 93 MET HB3  H -21.624 -12.791  -8.726 1.00 . B B . 693 MET HB3  1 1 
       27 75806 2 2 93 MET HE1  H -23.576 -11.817  -4.738 1.00 . B B . 693 MET HE1  1 1 
       27 75807 2 2 93 MET HE2  H -22.309 -11.598  -3.507 1.00 . B B . 693 MET HE2  1 1 
       27 75808 2 2 93 MET HE3  H -23.252 -10.199  -4.074 1.00 . B B . 693 MET HE3  1 1 
       27 75809 2 2 93 MET HG2  H -22.759 -11.014  -7.738 1.00 . B B . 693 MET HG2  1 1 
       27 75810 2 2 93 MET HG3  H -23.233 -12.295  -6.640 1.00 . B B . 693 MET HG3  1 1 
       27 75811 2 2 93 MET N    N -20.258 -14.095  -6.040 1.00 . B B . 693 MET N    1 1 
       27 75812 2 2 93 MET O    O -22.228 -15.797  -8.366 1.00 . B B . 693 MET O    1 1 
       27 75813 2 2 93 MET SD   S -21.599 -10.858  -5.656 1.00 . B B . 693 MET SD   1 1 
       27 75814 2 2 94 PHE C    C -19.729 -17.714  -8.927 1.00 . B B . 694 PHE C    1 1 
       27 75815 2 2 94 PHE CA   C -19.766 -16.316  -9.548 1.00 . B B . 694 PHE CA   1 1 
       27 75816 2 2 94 PHE CB   C -18.396 -16.003 -10.151 1.00 . B B . 694 PHE CB   1 1 
       27 75817 2 2 94 PHE CD1  C -18.858 -17.624 -12.003 1.00 . B B . 694 PHE CD1  1 1 
       27 75818 2 2 94 PHE CD2  C -16.616 -17.274 -11.371 1.00 . B B . 694 PHE CD2  1 1 
       27 75819 2 2 94 PHE CE1  C -18.436 -18.553 -12.990 1.00 . B B . 694 PHE CE1  1 1 
       27 75820 2 2 94 PHE CE2  C -16.193 -18.203 -12.358 1.00 . B B . 694 PHE CE2  1 1 
       27 75821 2 2 94 PHE CG   C -17.940 -17.004 -11.215 1.00 . B B . 694 PHE CG   1 1 
       27 75822 2 2 94 PHE CZ   C -17.112 -18.823 -13.147 1.00 . B B . 694 PHE CZ   1 1 
       27 75823 2 2 94 PHE H    H -19.231 -14.765  -8.265 1.00 . B B . 694 PHE H    1 1 
       27 75824 2 2 94 PHE HA   H -20.577 -16.265 -10.275 1.00 . B B . 694 PHE HA   1 1 
       27 75825 2 2 94 PHE HB2  H -18.424 -15.007 -10.593 1.00 . B B . 694 PHE HB2  1 1 
       27 75826 2 2 94 PHE HB3  H -17.655 -15.976  -9.351 1.00 . B B . 694 PHE HB3  1 1 
       27 75827 2 2 94 PHE HD1  H -19.919 -17.407 -11.877 1.00 . B B . 694 PHE HD1  1 1 
       27 75828 2 2 94 PHE HD2  H -15.880 -16.777 -10.739 1.00 . B B . 694 PHE HD2  1 1 
       27 75829 2 2 94 PHE HE1  H -19.172 -19.049 -13.622 1.00 . B B . 694 PHE HE1  1 1 
       27 75830 2 2 94 PHE HE2  H -15.132 -18.420 -12.484 1.00 . B B . 694 PHE HE2  1 1 
       27 75831 2 2 94 PHE HZ   H -16.787 -19.536 -13.905 1.00 . B B . 694 PHE HZ   1 1 
       27 75832 2 2 94 PHE N    N -20.027 -15.305  -8.538 1.00 . B B . 694 PHE N    1 1 
       27 75833 2 2 94 PHE O    O -18.659 -18.222  -8.595 1.00 . B B . 694 PHE O    1 1 
       27 75834 2 2 95 ALA C    C -21.527 -20.599  -9.286 1.00 . B B . 695 ALA C    1 1 
       27 75835 2 2 95 ALA CA   C -21.028 -19.627  -8.215 1.00 . B B . 695 ALA CA   1 1 
       27 75836 2 2 95 ALA CB   C -21.951 -19.577  -6.996 1.00 . B B . 695 ALA CB   1 1 
       27 75837 2 2 95 ALA H    H -21.777 -17.878  -9.063 1.00 . B B . 695 ALA H    1 1 
       27 75838 2 2 95 ALA HA   H -20.034 -19.936  -7.891 1.00 . B B . 695 ALA HA   1 1 
       27 75839 2 2 95 ALA HB1  H -22.983 -19.459  -7.327 1.00 . B B . 695 ALA HB1  1 1 
       27 75840 2 2 95 ALA HB2  H -21.855 -20.503  -6.430 1.00 . B B . 695 ALA HB2  1 1 
       27 75841 2 2 95 ALA HB3  H -21.673 -18.734  -6.364 1.00 . B B . 695 ALA HB3  1 1 
       27 75842 2 2 95 ALA N    N -20.911 -18.297  -8.790 1.00 . B B . 695 ALA N    1 1 
       27 75843 2 2 95 ALA O    O -22.678 -20.519  -9.713 1.00 . B B . 695 ALA O    1 1 
       28 75844 1 1  1 ALA C    C  -8.164  36.644  -3.598 1.00 . A A .   1 ALA C    1 1 
       28 75845 1 1  1 ALA CA   C  -6.702  36.691  -3.149 1.00 . A A .   1 ALA CA   1 1 
       28 75846 1 1  1 ALA CB   C  -6.422  35.748  -1.977 1.00 . A A .   1 ALA CB   1 1 
       28 75847 1 1  1 ALA HA   H  -6.064  36.409  -3.987 1.00 . A A .   1 ALA HA   1 1 
       28 75848 1 1  1 ALA HB1  H  -5.376  35.443  -1.999 1.00 . A A .   1 ALA HB1  1 1 
       28 75849 1 1  1 ALA HB2  H  -7.059  34.868  -2.058 1.00 . A A .   1 ALA HB2  1 1 
       28 75850 1 1  1 ALA HB3  H  -6.630  36.263  -1.039 1.00 . A A .   1 ALA HB3  1 1 
       28 75851 1 1  1 ALA N    N  -6.360  38.051  -2.770 1.00 . A A .   1 ALA N    1 1 
       28 75852 1 1  1 ALA O    O  -9.072  36.643  -2.769 1.00 . A A .   1 ALA O    1 1 
       28 75853 1 1  2 GLU C    C  -9.942  35.190  -6.110 1.00 . A A .   2 GLU C    1 1 
       28 75854 1 1  2 GLU CA   C  -9.682  36.559  -5.479 1.00 . A A .   2 GLU CA   1 1 
       28 75855 1 1  2 GLU CB   C  -9.883  37.680  -6.501 1.00 . A A .   2 GLU CB   1 1 
       28 75856 1 1  2 GLU CD   C  -7.848  38.894  -7.364 1.00 . A A .   2 GLU CD   1 1 
       28 75857 1 1  2 GLU CG   C  -8.762  37.680  -7.542 1.00 . A A .   2 GLU CG   1 1 
       28 75858 1 1  2 GLU H    H  -7.602  36.608  -5.578 1.00 . A A .   2 GLU H    1 1 
       28 75859 1 1  2 GLU HA   H -10.360  36.715  -4.640 1.00 . A A .   2 GLU HA   1 1 
       28 75860 1 1  2 GLU HB2  H -10.845  37.557  -6.997 1.00 . A A .   2 GLU HB2  1 1 
       28 75861 1 1  2 GLU HB3  H  -9.909  38.643  -5.990 1.00 . A A .   2 GLU HB3  1 1 
       28 75862 1 1  2 GLU HE2  H  -7.445  38.804  -9.201 1.00 . A A .   2 GLU HE2  1 1 
       28 75863 1 1  2 GLU HG2  H  -8.177  36.765  -7.453 1.00 . A A .   2 GLU HG2  1 1 
       28 75864 1 1  2 GLU HG3  H  -9.191  37.688  -8.544 1.00 . A A .   2 GLU HG3  1 1 
       28 75865 1 1  2 GLU N    N  -8.346  36.606  -4.910 1.00 . A A .   2 GLU N    1 1 
       28 75866 1 1  2 GLU O    O -11.080  34.725  -6.147 1.00 . A A .   2 GLU O    1 1 
       28 75867 1 1  2 GLU OE1  O  -7.922  39.580  -6.333 1.00 . A A .   2 GLU OE1  1 1 
       28 75868 1 1  2 GLU OE2  O  -7.037  39.115  -8.342 1.00 . A A .   2 GLU OE2  1 1 
       28 75869 1 1  3 MET C    C  -7.866  32.339  -6.711 1.00 . A A .   3 MET C    1 1 
       28 75870 1 1  3 MET CA   C  -8.965  33.275  -7.219 1.00 . A A .   3 MET CA   1 1 
       28 75871 1 1  3 MET CB   C  -8.846  33.427  -8.737 1.00 . A A .   3 MET CB   1 1 
       28 75872 1 1  3 MET CE   C -11.499  32.041 -11.076 1.00 . A A .   3 MET CE   1 1 
       28 75873 1 1  3 MET CG   C -10.206  33.738  -9.365 1.00 . A A .   3 MET CG   1 1 
       28 75874 1 1  3 MET H    H  -7.945  34.966  -6.558 1.00 . A A .   3 MET H    1 1 
       28 75875 1 1  3 MET HA   H  -9.943  32.886  -6.934 1.00 . A A .   3 MET HA   1 1 
       28 75876 1 1  3 MET HB2  H  -8.142  34.224  -8.971 1.00 . A A .   3 MET HB2  1 1 
       28 75877 1 1  3 MET HB3  H  -8.444  32.509  -9.167 1.00 . A A .   3 MET HB3  1 1 
       28 75878 1 1  3 MET HE1  H -10.542  32.099 -11.595 1.00 . A A .   3 MET HE1  1 1 
       28 75879 1 1  3 MET HE2  H -11.945  31.060 -11.244 1.00 . A A .   3 MET HE2  1 1 
       28 75880 1 1  3 MET HE3  H -12.166  32.814 -11.457 1.00 . A A .   3 MET HE3  1 1 
       28 75881 1 1  3 MET HG2  H -10.687  34.553  -8.825 1.00 . A A .   3 MET HG2  1 1 
       28 75882 1 1  3 MET HG3  H -10.072  34.072 -10.394 1.00 . A A .   3 MET HG3  1 1 
       28 75883 1 1  3 MET N    N  -8.868  34.581  -6.591 1.00 . A A .   3 MET N    1 1 
       28 75884 1 1  3 MET O    O  -6.751  32.778  -6.434 1.00 . A A .   3 MET O    1 1 
       28 75885 1 1  3 MET SD   S -11.243  32.285  -9.326 1.00 . A A .   3 MET SD   1 1 
       28 75886 1 1  4 LYS C    C  -6.708  29.305  -7.334 1.00 . A A .   4 LYS C    1 1 
       28 75887 1 1  4 LYS CA   C  -7.277  30.065  -6.135 1.00 . A A .   4 LYS CA   1 1 
       28 75888 1 1  4 LYS CB   C  -7.932  29.161  -5.089 1.00 . A A .   4 LYS CB   1 1 
       28 75889 1 1  4 LYS CD   C  -9.945  27.702  -4.668 1.00 . A A .   4 LYS CD   1 1 
       28 75890 1 1  4 LYS CE   C  -9.830  26.179  -4.582 1.00 . A A .   4 LYS CE   1 1 
       28 75891 1 1  4 LYS CG   C  -8.995  28.265  -5.727 1.00 . A A .   4 LYS CG   1 1 
       28 75892 1 1  4 LYS H    H  -9.129  30.717  -6.832 1.00 . A A .   4 LYS H    1 1 
       28 75893 1 1  4 LYS HA   H  -6.461  30.592  -5.640 1.00 . A A .   4 LYS HA   1 1 
       28 75894 1 1  4 LYS HB2  H  -7.173  28.545  -4.607 1.00 . A A .   4 LYS HB2  1 1 
       28 75895 1 1  4 LYS HB3  H  -8.387  29.772  -4.309 1.00 . A A .   4 LYS HB3  1 1 
       28 75896 1 1  4 LYS HD2  H  -9.717  28.143  -3.698 1.00 . A A .   4 LYS HD2  1 1 
       28 75897 1 1  4 LYS HD3  H -10.971  27.980  -4.911 1.00 . A A .   4 LYS HD3  1 1 
       28 75898 1 1  4 LYS HE2  H -10.710  25.716  -5.029 1.00 . A A .   4 LYS HE2  1 1 
       28 75899 1 1  4 LYS HE3  H  -8.967  25.840  -5.156 1.00 . A A .   4 LYS HE3  1 1 
       28 75900 1 1  4 LYS HG2  H  -9.562  28.834  -6.464 1.00 . A A .   4 LYS HG2  1 1 
       28 75901 1 1  4 LYS HG3  H  -8.512  27.446  -6.260 1.00 . A A .   4 LYS HG3  1 1 
       28 75902 1 1  4 LYS N    N  -8.219  31.067  -6.604 1.00 . A A .   4 LYS N    1 1 
       28 75903 1 1  4 LYS NZ   N  -9.696  25.747  -3.173 1.00 . A A .   4 LYS NZ   1 1 
       28 75904 1 1  4 LYS O    O  -5.863  28.425  -7.172 1.00 . A A .   4 LYS O    1 1 
       28 75905 1 1  5 THR C    C  -5.279  29.386 -10.015 1.00 . A A .   5 THR C    1 1 
       28 75906 1 1  5 THR CA   C  -6.743  29.035  -9.737 1.00 . A A .   5 THR CA   1 1 
       28 75907 1 1  5 THR CB   C  -7.691  29.453 -10.863 1.00 . A A .   5 THR CB   1 1 
       28 75908 1 1  5 THR CG2  C  -7.561  30.935 -11.219 1.00 . A A .   5 THR CG2  1 1 
       28 75909 1 1  5 THR H    H  -7.879  30.388  -8.634 1.00 . A A .   5 THR H    1 1 
       28 75910 1 1  5 THR HA   H  -6.792  27.955  -9.602 1.00 . A A .   5 THR HA   1 1 
       28 75911 1 1  5 THR HB   H  -8.723  29.201 -10.616 1.00 . A A .   5 THR HB   1 1 
       28 75912 1 1  5 THR HG1  H  -7.506  27.827 -12.014 1.00 . A A .   5 THR HG1  1 1 
       28 75913 1 1  5 THR HG21 H  -7.164  31.481 -10.363 1.00 . A A .   5 THR HG21 1 1 
       28 75914 1 1  5 THR HG22 H  -6.884  31.047 -12.066 1.00 . A A .   5 THR HG22 1 1 
       28 75915 1 1  5 THR HG23 H  -8.541  31.334 -11.481 1.00 . A A .   5 THR HG23 1 1 
       28 75916 1 1  5 THR N    N  -7.193  29.672  -8.511 1.00 . A A .   5 THR N    1 1 
       28 75917 1 1  5 THR O    O  -4.684  28.876 -10.962 1.00 . A A .   5 THR O    1 1 
       28 75918 1 1  5 THR OG1  O  -7.188  28.775 -12.011 1.00 . A A .   5 THR OG1  1 1 
       28 75919 1 1  6 ASP C    C  -2.547  29.552  -9.951 1.00 . A A .   6 ASP C    1 1 
       28 75920 1 1  6 ASP CA   C  -3.360  30.680  -9.313 1.00 . A A .   6 ASP CA   1 1 
       28 75921 1 1  6 ASP CB   C  -2.739  30.998  -7.951 1.00 . A A .   6 ASP CB   1 1 
       28 75922 1 1  6 ASP CG   C  -2.937  32.437  -7.471 1.00 . A A .   6 ASP CG   1 1 
       28 75923 1 1  6 ASP H    H  -5.234  30.665  -8.403 1.00 . A A .   6 ASP H    1 1 
       28 75924 1 1  6 ASP HA   H  -3.398  31.573  -9.937 1.00 . A A .   6 ASP HA   1 1 
       28 75925 1 1  6 ASP HB2  H  -3.163  30.322  -7.209 1.00 . A A .   6 ASP HB2  1 1 
       28 75926 1 1  6 ASP HB3  H  -1.670  30.790  -7.999 1.00 . A A .   6 ASP HB3  1 1 
       28 75927 1 1  6 ASP HD2  H  -1.296  33.361  -7.496 1.00 . A A .   6 ASP HD2  1 1 
       28 75928 1 1  6 ASP N    N  -4.743  30.255  -9.171 1.00 . A A .   6 ASP N    1 1 
       28 75929 1 1  6 ASP O    O  -2.617  28.406  -9.511 1.00 . A A .   6 ASP O    1 1 
       28 75930 1 1  6 ASP OD1  O  -3.998  33.042  -7.684 1.00 . A A .   6 ASP OD1  1 1 
       28 75931 1 1  6 ASP OD2  O  -1.930  32.946  -6.844 1.00 . A A .   6 ASP OD2  1 1 
       28 75932 1 1  7 ALA C    C  -0.115  28.185 -10.672 1.00 . A A .   7 ALA C    1 1 
       28 75933 1 1  7 ALA CA   C  -0.970  28.950 -11.683 1.00 . A A .   7 ALA CA   1 1 
       28 75934 1 1  7 ALA CB   C  -0.125  29.670 -12.736 1.00 . A A .   7 ALA CB   1 1 
       28 75935 1 1  7 ALA H    H  -1.745  30.851 -11.332 1.00 . A A .   7 ALA H    1 1 
       28 75936 1 1  7 ALA HA   H  -1.636  28.249 -12.187 1.00 . A A .   7 ALA HA   1 1 
       28 75937 1 1  7 ALA HB1  H  -0.251  30.747 -12.628 1.00 . A A .   7 ALA HB1  1 1 
       28 75938 1 1  7 ALA HB2  H   0.925  29.411 -12.598 1.00 . A A .   7 ALA HB2  1 1 
       28 75939 1 1  7 ALA HB3  H  -0.447  29.365 -13.731 1.00 . A A .   7 ALA HB3  1 1 
       28 75940 1 1  7 ALA N    N  -1.796  29.917 -10.980 1.00 . A A .   7 ALA N    1 1 
       28 75941 1 1  7 ALA O    O   0.118  26.987 -10.831 1.00 . A A .   7 ALA O    1 1 
       28 75942 1 1  8 ALA C    C   0.451  27.072  -8.061 1.00 . A A .   8 ALA C    1 1 
       28 75943 1 1  8 ALA CA   C   1.155  28.311  -8.618 1.00 . A A .   8 ALA CA   1 1 
       28 75944 1 1  8 ALA CB   C   1.447  29.352  -7.535 1.00 . A A .   8 ALA CB   1 1 
       28 75945 1 1  8 ALA H    H   0.137  29.881  -9.533 1.00 . A A .   8 ALA H    1 1 
       28 75946 1 1  8 ALA HA   H   2.097  28.008  -9.076 1.00 . A A .   8 ALA HA   1 1 
       28 75947 1 1  8 ALA HB1  H   2.392  29.849  -7.753 1.00 . A A .   8 ALA HB1  1 1 
       28 75948 1 1  8 ALA HB2  H   1.511  28.860  -6.565 1.00 . A A .   8 ALA HB2  1 1 
       28 75949 1 1  8 ALA HB3  H   0.645  30.090  -7.516 1.00 . A A .   8 ALA HB3  1 1 
       28 75950 1 1  8 ALA N    N   0.330  28.907  -9.655 1.00 . A A .   8 ALA N    1 1 
       28 75951 1 1  8 ALA O    O   1.067  26.018  -7.913 1.00 . A A .   8 ALA O    1 1 
       28 75952 1 1  9 THR C    C  -1.836  25.070  -8.293 1.00 . A A .   9 THR C    1 1 
       28 75953 1 1  9 THR CA   C  -1.625  26.150  -7.230 1.00 . A A .   9 THR CA   1 1 
       28 75954 1 1  9 THR CB   C  -2.931  26.737  -6.692 1.00 . A A .   9 THR CB   1 1 
       28 75955 1 1  9 THR CG2  C  -4.148  26.304  -7.512 1.00 . A A .   9 THR CG2  1 1 
       28 75956 1 1  9 THR H    H  -1.323  28.102  -7.891 1.00 . A A .   9 THR H    1 1 
       28 75957 1 1  9 THR HA   H  -1.069  25.690  -6.413 1.00 . A A .   9 THR HA   1 1 
       28 75958 1 1  9 THR HB   H  -2.872  27.823  -6.626 1.00 . A A .   9 THR HB   1 1 
       28 75959 1 1  9 THR HG1  H  -3.067  26.760  -4.695 1.00 . A A .   9 THR HG1  1 1 
       28 75960 1 1  9 THR HG21 H  -4.052  25.251  -7.777 1.00 . A A .   9 THR HG21 1 1 
       28 75961 1 1  9 THR HG22 H  -5.054  26.449  -6.922 1.00 . A A .   9 THR HG22 1 1 
       28 75962 1 1  9 THR HG23 H  -4.207  26.904  -8.420 1.00 . A A .   9 THR HG23 1 1 
       28 75963 1 1  9 THR N    N  -0.830  27.241  -7.767 1.00 . A A .   9 THR N    1 1 
       28 75964 1 1  9 THR O    O  -1.570  23.894  -8.050 1.00 . A A .   9 THR O    1 1 
       28 75965 1 1  9 THR OG1  O  -3.111  26.089  -5.435 1.00 . A A .   9 THR OG1  1 1 
       28 75966 1 1 10 LEU C    C  -1.297  23.778 -10.827 1.00 . A A .  10 LEU C    1 1 
       28 75967 1 1 10 LEU CA   C  -2.562  24.594 -10.550 1.00 . A A .  10 LEU CA   1 1 
       28 75968 1 1 10 LEU CB   C  -3.081  25.355 -11.772 1.00 . A A .  10 LEU CB   1 1 
       28 75969 1 1 10 LEU CD1  C  -4.921  26.610 -12.955 1.00 . A A .  10 LEU CD1  1 1 
       28 75970 1 1 10 LEU CD2  C  -5.489  24.849 -11.220 1.00 . A A .  10 LEU CD2  1 1 
       28 75971 1 1 10 LEU CG   C  -4.495  25.928 -11.653 1.00 . A A .  10 LEU CG   1 1 
       28 75972 1 1 10 LEU H    H  -2.525  26.467  -9.639 1.00 . A A .  10 LEU H    1 1 
       28 75973 1 1 10 LEU HA   H  -3.351  23.912 -10.236 1.00 . A A .  10 LEU HA   1 1 
       28 75974 1 1 10 LEU HB2  H  -2.395  26.175 -11.983 1.00 . A A .  10 LEU HB2  1 1 
       28 75975 1 1 10 LEU HB3  H  -3.053  24.686 -12.631 1.00 . A A .  10 LEU HB3  1 1 
       28 75976 1 1 10 LEU HD11 H  -4.065  27.122 -13.393 1.00 . A A .  10 LEU HD11 1 1 
       28 75977 1 1 10 LEU HD12 H  -5.293  25.860 -13.653 1.00 . A A .  10 LEU HD12 1 1 
       28 75978 1 1 10 LEU HD13 H  -5.709  27.333 -12.745 1.00 . A A .  10 LEU HD13 1 1 
       28 75979 1 1 10 LEU HD21 H  -5.291  23.929 -11.771 1.00 . A A .  10 LEU HD21 1 1 
       28 75980 1 1 10 LEU HD22 H  -5.380  24.662 -10.151 1.00 . A A .  10 LEU HD22 1 1 
       28 75981 1 1 10 LEU HD23 H  -6.505  25.185 -11.428 1.00 . A A .  10 LEU HD23 1 1 
       28 75982 1 1 10 LEU HG   H  -4.491  26.692 -10.876 1.00 . A A .  10 LEU HG   1 1 
       28 75983 1 1 10 LEU N    N  -2.312  25.508  -9.449 1.00 . A A .  10 LEU N    1 1 
       28 75984 1 1 10 LEU O    O  -1.334  22.548 -10.817 1.00 . A A .  10 LEU O    1 1 
       28 75985 1 1 11 ALA C    C   1.396  22.876 -10.215 1.00 . A A .  11 ALA C    1 1 
       28 75986 1 1 11 ALA CA   C   1.064  23.852 -11.346 1.00 . A A .  11 ALA CA   1 1 
       28 75987 1 1 11 ALA CB   C   2.144  24.919 -11.532 1.00 . A A .  11 ALA CB   1 1 
       28 75988 1 1 11 ALA H    H  -0.189  25.494 -11.073 1.00 . A A .  11 ALA H    1 1 
       28 75989 1 1 11 ALA HA   H   0.957  23.294 -12.276 1.00 . A A .  11 ALA HA   1 1 
       28 75990 1 1 11 ALA HB1  H   2.364  25.385 -10.571 1.00 . A A .  11 ALA HB1  1 1 
       28 75991 1 1 11 ALA HB2  H   3.049  24.456 -11.925 1.00 . A A .  11 ALA HB2  1 1 
       28 75992 1 1 11 ALA HB3  H   1.790  25.677 -12.231 1.00 . A A .  11 ALA HB3  1 1 
       28 75993 1 1 11 ALA N    N  -0.209  24.495 -11.067 1.00 . A A .  11 ALA N    1 1 
       28 75994 1 1 11 ALA O    O   2.085  21.881 -10.432 1.00 . A A .  11 ALA O    1 1 
       28 75995 1 1 12 GLN C    C   0.246  21.109  -7.926 1.00 . A A .  12 GLN C    1 1 
       28 75996 1 1 12 GLN CA   C   1.125  22.360  -7.868 1.00 . A A .  12 GLN CA   1 1 
       28 75997 1 1 12 GLN CB   C   0.881  23.141  -6.575 1.00 . A A .  12 GLN CB   1 1 
       28 75998 1 1 12 GLN CD   C   2.512  24.323  -5.058 1.00 . A A .  12 GLN CD   1 1 
       28 75999 1 1 12 GLN CG   C   2.050  22.970  -5.602 1.00 . A A .  12 GLN CG   1 1 
       28 76000 1 1 12 GLN H    H   0.330  24.007  -8.865 1.00 . A A .  12 GLN H    1 1 
       28 76001 1 1 12 GLN HA   H   2.176  22.077  -7.921 1.00 . A A .  12 GLN HA   1 1 
       28 76002 1 1 12 GLN HB2  H   0.746  24.198  -6.804 1.00 . A A .  12 GLN HB2  1 1 
       28 76003 1 1 12 GLN HB3  H  -0.040  22.796  -6.106 1.00 . A A .  12 GLN HB3  1 1 
       28 76004 1 1 12 GLN HE21 H   1.043  24.213  -3.669 1.00 . A A .  12 GLN HE21 1 1 
       28 76005 1 1 12 GLN HE22 H   2.028  25.636  -3.595 1.00 . A A .  12 GLN HE22 1 1 
       28 76006 1 1 12 GLN HG2  H   1.749  22.325  -4.777 1.00 . A A .  12 GLN HG2  1 1 
       28 76007 1 1 12 GLN HG3  H   2.879  22.475  -6.108 1.00 . A A .  12 GLN HG3  1 1 
       28 76008 1 1 12 GLN N    N   0.890  23.196  -9.033 1.00 . A A .  12 GLN N    1 1 
       28 76009 1 1 12 GLN NE2  N   1.802  24.760  -4.021 1.00 . A A .  12 GLN NE2  1 1 
       28 76010 1 1 12 GLN O    O   0.629  20.053  -7.425 1.00 . A A .  12 GLN O    1 1 
       28 76011 1 1 12 GLN OE1  O   3.451  24.930  -5.546 1.00 . A A .  12 GLN OE1  1 1 
       28 76012 1 1 13 GLU C    C  -1.654  19.458 -10.016 1.00 . A A .  13 GLU C    1 1 
       28 76013 1 1 13 GLU CA   C  -1.852  20.166  -8.674 1.00 . A A .  13 GLU CA   1 1 
       28 76014 1 1 13 GLU CB   C  -3.295  20.649  -8.516 1.00 . A A .  13 GLU CB   1 1 
       28 76015 1 1 13 GLU CD   C  -3.792  22.618  -7.020 1.00 . A A .  13 GLU CD   1 1 
       28 76016 1 1 13 GLU CG   C  -3.567  21.105  -7.081 1.00 . A A .  13 GLU CG   1 1 
       28 76017 1 1 13 GLU H    H  -1.220  22.132  -8.948 1.00 . A A .  13 GLU H    1 1 
       28 76018 1 1 13 GLU HA   H  -1.612  19.484  -7.857 1.00 . A A .  13 GLU HA   1 1 
       28 76019 1 1 13 GLU HB2  H  -3.484  21.472  -9.205 1.00 . A A .  13 GLU HB2  1 1 
       28 76020 1 1 13 GLU HB3  H  -3.983  19.847  -8.783 1.00 . A A .  13 GLU HB3  1 1 
       28 76021 1 1 13 GLU HE2  H  -5.249  22.599  -8.213 1.00 . A A .  13 GLU HE2  1 1 
       28 76022 1 1 13 GLU HG2  H  -4.443  20.588  -6.691 1.00 . A A .  13 GLU HG2  1 1 
       28 76023 1 1 13 GLU HG3  H  -2.726  20.833  -6.444 1.00 . A A .  13 GLU HG3  1 1 
       28 76024 1 1 13 GLU N    N  -0.916  21.269  -8.543 1.00 . A A .  13 GLU N    1 1 
       28 76025 1 1 13 GLU O    O  -1.542  18.234 -10.066 1.00 . A A .  13 GLU O    1 1 
       28 76026 1 1 13 GLU OE1  O  -3.386  23.266  -6.044 1.00 . A A .  13 GLU OE1  1 1 
       28 76027 1 1 13 GLU OE2  O  -4.413  23.118  -8.034 1.00 . A A .  13 GLU OE2  1 1 
       28 76028 1 1 14 ALA C    C  -0.199  18.824 -12.431 1.00 . A A .  14 ALA C    1 1 
       28 76029 1 1 14 ALA CA   C  -1.436  19.724 -12.410 1.00 . A A .  14 ALA CA   1 1 
       28 76030 1 1 14 ALA CB   C  -1.334  20.877 -13.410 1.00 . A A .  14 ALA CB   1 1 
       28 76031 1 1 14 ALA H    H  -1.710  21.253 -11.022 1.00 . A A .  14 ALA H    1 1 
       28 76032 1 1 14 ALA HA   H  -2.314  19.127 -12.651 1.00 . A A .  14 ALA HA   1 1 
       28 76033 1 1 14 ALA HB1  H  -1.587  21.814 -12.913 1.00 . A A .  14 ALA HB1  1 1 
       28 76034 1 1 14 ALA HB2  H  -0.316  20.935 -13.796 1.00 . A A .  14 ALA HB2  1 1 
       28 76035 1 1 14 ALA HB3  H  -2.026  20.705 -14.235 1.00 . A A .  14 ALA HB3  1 1 
       28 76036 1 1 14 ALA N    N  -1.618  20.259 -11.071 1.00 . A A .  14 ALA N    1 1 
       28 76037 1 1 14 ALA O    O  -0.175  17.812 -13.130 1.00 . A A .  14 ALA O    1 1 
       28 76038 1 1 15 GLY C    C   1.814  17.129 -10.865 1.00 . A A .  15 GLY C    1 1 
       28 76039 1 1 15 GLY CA   C   2.035  18.465 -11.577 1.00 . A A .  15 GLY CA   1 1 
       28 76040 1 1 15 GLY H    H   0.771  20.048 -11.090 1.00 . A A .  15 GLY H    1 1 
       28 76041 1 1 15 GLY HA2  H   2.788  19.045 -11.043 1.00 . A A .  15 GLY HA2  1 1 
       28 76042 1 1 15 GLY HA3  H   2.422  18.287 -12.580 1.00 . A A .  15 GLY HA3  1 1 
       28 76043 1 1 15 GLY N    N   0.799  19.224 -11.656 1.00 . A A .  15 GLY N    1 1 
       28 76044 1 1 15 GLY O    O   2.370  16.108 -11.268 1.00 . A A .  15 GLY O    1 1 
       28 76045 1 1 16 ASN C    C  -0.295  15.120  -9.823 1.00 . A A .  16 ASN C    1 1 
       28 76046 1 1 16 ASN CA   C   0.701  15.985  -9.048 1.00 . A A .  16 ASN CA   1 1 
       28 76047 1 1 16 ASN CB   C   0.069  16.344  -7.702 1.00 . A A .  16 ASN CB   1 1 
       28 76048 1 1 16 ASN CG   C  -1.457  16.396  -7.810 1.00 . A A .  16 ASN CG   1 1 
       28 76049 1 1 16 ASN H    H   0.555  18.013  -9.499 1.00 . A A .  16 ASN H    1 1 
       28 76050 1 1 16 ASN HA   H   1.660  15.488  -8.903 1.00 . A A .  16 ASN HA   1 1 
       28 76051 1 1 16 ASN HB2  H   0.359  15.608  -6.952 1.00 . A A .  16 ASN HB2  1 1 
       28 76052 1 1 16 ASN HB3  H   0.446  17.309  -7.365 1.00 . A A .  16 ASN HB3  1 1 
       28 76053 1 1 16 ASN HD21 H  -1.486  14.374  -7.709 1.00 . A A .  16 ASN HD21 1 1 
       28 76054 1 1 16 ASN HD22 H  -3.037  15.132  -7.854 1.00 . A A .  16 ASN HD22 1 1 
       28 76055 1 1 16 ASN N    N   1.002  17.179  -9.820 1.00 . A A .  16 ASN N    1 1 
       28 76056 1 1 16 ASN ND2  N  -2.042  15.202  -7.789 1.00 . A A .  16 ASN ND2  1 1 
       28 76057 1 1 16 ASN O    O  -0.335  13.903  -9.647 1.00 . A A .  16 ASN O    1 1 
       28 76058 1 1 16 ASN OD1  O  -2.062  17.451  -7.905 1.00 . A A .  16 ASN OD1  1 1 
       28 76059 1 1 17 PHE C    C  -1.404  14.276 -12.581 1.00 . A A .  17 PHE C    1 1 
       28 76060 1 1 17 PHE CA   C  -2.068  15.089 -11.468 1.00 . A A .  17 PHE CA   1 1 
       28 76061 1 1 17 PHE CB   C  -2.960  16.160 -12.098 1.00 . A A .  17 PHE CB   1 1 
       28 76062 1 1 17 PHE CD1  C  -5.143  15.023 -12.561 1.00 . A A .  17 PHE CD1  1 1 
       28 76063 1 1 17 PHE CD2  C  -3.832  15.694 -14.399 1.00 . A A .  17 PHE CD2  1 1 
       28 76064 1 1 17 PHE CE1  C  -6.125  14.509 -13.448 1.00 . A A .  17 PHE CE1  1 1 
       28 76065 1 1 17 PHE CE2  C  -4.813  15.179 -15.287 1.00 . A A .  17 PHE CE2  1 1 
       28 76066 1 1 17 PHE CG   C  -4.018  15.605 -13.055 1.00 . A A .  17 PHE CG   1 1 
       28 76067 1 1 17 PHE CZ   C  -5.939  14.597 -14.793 1.00 . A A .  17 PHE CZ   1 1 
       28 76068 1 1 17 PHE H    H  -1.036  16.772 -10.803 1.00 . A A .  17 PHE H    1 1 
       28 76069 1 1 17 PHE HA   H  -2.610  14.416 -10.803 1.00 . A A .  17 PHE HA   1 1 
       28 76070 1 1 17 PHE HB2  H  -3.459  16.716 -11.304 1.00 . A A .  17 PHE HB2  1 1 
       28 76071 1 1 17 PHE HB3  H  -2.333  16.869 -12.638 1.00 . A A .  17 PHE HB3  1 1 
       28 76072 1 1 17 PHE HD1  H  -5.292  14.953 -11.483 1.00 . A A .  17 PHE HD1  1 1 
       28 76073 1 1 17 PHE HD2  H  -2.930  16.160 -14.795 1.00 . A A .  17 PHE HD2  1 1 
       28 76074 1 1 17 PHE HE1  H  -7.027  14.042 -13.052 1.00 . A A .  17 PHE HE1  1 1 
       28 76075 1 1 17 PHE HE2  H  -4.665  15.250 -16.364 1.00 . A A .  17 PHE HE2  1 1 
       28 76076 1 1 17 PHE HZ   H  -6.692  14.202 -15.474 1.00 . A A .  17 PHE HZ   1 1 
       28 76077 1 1 17 PHE N    N  -1.075  15.782 -10.665 1.00 . A A .  17 PHE N    1 1 
       28 76078 1 1 17 PHE O    O  -1.634  13.073 -12.698 1.00 . A A .  17 PHE O    1 1 
       28 76079 1 1 18 GLU C    C   0.566  12.921 -14.059 1.00 . A A .  18 GLU C    1 1 
       28 76080 1 1 18 GLU CA   C   0.107  14.322 -14.469 1.00 . A A .  18 GLU CA   1 1 
       28 76081 1 1 18 GLU CB   C   1.290  15.171 -14.938 1.00 . A A .  18 GLU CB   1 1 
       28 76082 1 1 18 GLU CD   C   1.715  15.991 -17.285 1.00 . A A .  18 GLU CD   1 1 
       28 76083 1 1 18 GLU CG   C   0.860  16.157 -16.027 1.00 . A A .  18 GLU CG   1 1 
       28 76084 1 1 18 GLU H    H  -0.410  15.943 -13.267 1.00 . A A .  18 GLU H    1 1 
       28 76085 1 1 18 GLU HA   H  -0.623  14.250 -15.275 1.00 . A A .  18 GLU HA   1 1 
       28 76086 1 1 18 GLU HB2  H   1.708  15.718 -14.093 1.00 . A A .  18 GLU HB2  1 1 
       28 76087 1 1 18 GLU HB3  H   2.079  14.524 -15.320 1.00 . A A .  18 GLU HB3  1 1 
       28 76088 1 1 18 GLU HE2  H   2.926  16.992 -18.323 1.00 . A A .  18 GLU HE2  1 1 
       28 76089 1 1 18 GLU HG2  H  -0.190  15.997 -16.273 1.00 . A A .  18 GLU HG2  1 1 
       28 76090 1 1 18 GLU HG3  H   0.948  17.177 -15.654 1.00 . A A .  18 GLU HG3  1 1 
       28 76091 1 1 18 GLU N    N  -0.592  14.965 -13.369 1.00 . A A .  18 GLU N    1 1 
       28 76092 1 1 18 GLU O    O   0.564  12.000 -14.874 1.00 . A A .  18 GLU O    1 1 
       28 76093 1 1 18 GLU OE1  O   1.411  15.140 -18.133 1.00 . A A .  18 GLU OE1  1 1 
       28 76094 1 1 18 GLU OE2  O   2.727  16.787 -17.365 1.00 . A A .  18 GLU OE2  1 1 
       28 76095 1 1 19 ARG C    C   0.260  10.524 -12.232 1.00 . A A .  19 ARG C    1 1 
       28 76096 1 1 19 ARG CA   C   1.410  11.532 -12.267 1.00 . A A .  19 ARG CA   1 1 
       28 76097 1 1 19 ARG CB   C   1.981  11.695 -10.857 1.00 . A A .  19 ARG CB   1 1 
       28 76098 1 1 19 ARG CD   C   4.184  11.405  -9.666 1.00 . A A .  19 ARG CD   1 1 
       28 76099 1 1 19 ARG CG   C   3.188  10.780 -10.645 1.00 . A A .  19 ARG CG   1 1 
       28 76100 1 1 19 ARG CZ   C   3.520  10.575  -7.403 1.00 . A A .  19 ARG CZ   1 1 
       28 76101 1 1 19 ARG H    H   0.948  13.559 -12.139 1.00 . A A .  19 ARG H    1 1 
       28 76102 1 1 19 ARG HA   H   2.192  11.211 -12.956 1.00 . A A .  19 ARG HA   1 1 
       28 76103 1 1 19 ARG HB2  H   2.273  12.733 -10.697 1.00 . A A .  19 ARG HB2  1 1 
       28 76104 1 1 19 ARG HB3  H   1.211  11.464 -10.121 1.00 . A A .  19 ARG HB3  1 1 
       28 76105 1 1 19 ARG HD2  H   5.150  11.541 -10.154 1.00 . A A .  19 ARG HD2  1 1 
       28 76106 1 1 19 ARG HD3  H   3.838  12.393  -9.363 1.00 . A A .  19 ARG HD3  1 1 
       28 76107 1 1 19 ARG HE   H   5.093   9.883  -8.468 1.00 . A A .  19 ARG HE   1 1 
       28 76108 1 1 19 ARG HG2  H   2.855   9.815 -10.264 1.00 . A A .  19 ARG HG2  1 1 
       28 76109 1 1 19 ARG HG3  H   3.680  10.593 -11.600 1.00 . A A .  19 ARG HG3  1 1 
       28 76110 1 1 19 ARG HH11 H   2.316  12.057  -8.128 1.00 . A A .  19 ARG HH11 1 1 
       28 76111 1 1 19 ARG HH12 H   1.883  11.460  -6.561 1.00 . A A .  19 ARG HH12 1 1 
       28 76112 1 1 19 ARG HH22 H   3.193   9.718  -5.565 1.00 . A A .  19 ARG HH22 1 1 
       28 76113 1 1 19 ARG N    N   0.949  12.805 -12.796 1.00 . A A .  19 ARG N    1 1 
       28 76114 1 1 19 ARG NE   N   4.337  10.538  -8.477 1.00 . A A .  19 ARG NE   1 1 
       28 76115 1 1 19 ARG NH1  N   2.484  11.439  -7.360 1.00 . A A .  19 ARG NH1  1 1 
       28 76116 1 1 19 ARG NH2  N   3.750   9.754  -6.395 1.00 . A A .  19 ARG NH2  1 1 
       28 76117 1 1 19 ARG O    O   0.431   9.368 -12.614 1.00 . A A .  19 ARG O    1 1 
       28 76118 1 1 20 ILE C    C  -2.493   9.730 -13.084 1.00 . A A .  20 ILE C    1 1 
       28 76119 1 1 20 ILE CA   C  -2.065  10.155 -11.678 1.00 . A A .  20 ILE CA   1 1 
       28 76120 1 1 20 ILE CB   C  -3.169  10.858 -10.886 1.00 . A A .  20 ILE CB   1 1 
       28 76121 1 1 20 ILE CD1  C  -3.471  12.464  -8.965 1.00 . A A .  20 ILE CD1  1 1 
       28 76122 1 1 20 ILE CG1  C  -2.669  11.277  -9.502 1.00 . A A .  20 ILE CG1  1 1 
       28 76123 1 1 20 ILE CG2  C  -4.424   9.986 -10.802 1.00 . A A .  20 ILE CG2  1 1 
       28 76124 1 1 20 ILE H    H  -1.018  11.942 -11.459 1.00 . A A .  20 ILE H    1 1 
       28 76125 1 1 20 ILE HA   H  -1.785   9.262 -11.118 1.00 . A A .  20 ILE HA   1 1 
       28 76126 1 1 20 ILE HB   H  -3.444  11.768 -11.418 1.00 . A A .  20 ILE HB   1 1 
       28 76127 1 1 20 ILE HD11 H  -4.092  12.873  -9.762 1.00 . A A .  20 ILE HD11 1 1 
       28 76128 1 1 20 ILE HD12 H  -4.106  12.132  -8.144 1.00 . A A .  20 ILE HD12 1 1 
       28 76129 1 1 20 ILE HD13 H  -2.786  13.233  -8.607 1.00 . A A .  20 ILE HD13 1 1 
       28 76130 1 1 20 ILE HG12 H  -2.751  10.436  -8.812 1.00 . A A .  20 ILE HG12 1 1 
       28 76131 1 1 20 ILE HG13 H  -1.613  11.542  -9.557 1.00 . A A .  20 ILE HG13 1 1 
       28 76132 1 1 20 ILE HG21 H  -4.776   9.759 -11.808 1.00 . A A .  20 ILE HG21 1 1 
       28 76133 1 1 20 ILE HG22 H  -4.188   9.058 -10.282 1.00 . A A .  20 ILE HG22 1 1 
       28 76134 1 1 20 ILE HG23 H  -5.202  10.521 -10.257 1.00 . A A .  20 ILE HG23 1 1 
       28 76135 1 1 20 ILE N    N  -0.887  11.000 -11.769 1.00 . A A .  20 ILE N    1 1 
       28 76136 1 1 20 ILE O    O  -2.744   8.552 -13.331 1.00 . A A .  20 ILE O    1 1 
       28 76137 1 1 21 SER C    C  -2.007   9.436 -15.977 1.00 . A A .  21 SER C    1 1 
       28 76138 1 1 21 SER CA   C  -2.955  10.457 -15.344 1.00 . A A .  21 SER CA   1 1 
       28 76139 1 1 21 SER CB   C  -2.967  11.749 -16.164 1.00 . A A .  21 SER CB   1 1 
       28 76140 1 1 21 SER H    H  -2.356  11.670 -13.760 1.00 . A A .  21 SER H    1 1 
       28 76141 1 1 21 SER HA   H  -3.966  10.055 -15.285 1.00 . A A .  21 SER HA   1 1 
       28 76142 1 1 21 SER HB2  H  -3.220  11.519 -17.199 1.00 . A A .  21 SER HB2  1 1 
       28 76143 1 1 21 SER HB3  H  -3.745  12.411 -15.785 1.00 . A A .  21 SER HB3  1 1 
       28 76144 1 1 21 SER HG   H  -1.742  13.242 -16.690 1.00 . A A .  21 SER HG   1 1 
       28 76145 1 1 21 SER N    N  -2.562  10.714 -13.969 1.00 . A A .  21 SER N    1 1 
       28 76146 1 1 21 SER O    O  -2.449   8.409 -16.491 1.00 . A A .  21 SER O    1 1 
       28 76147 1 1 21 SER OG   O  -1.710  12.420 -16.122 1.00 . A A .  21 SER OG   1 1 
       28 76148 1 1 22 GLY C    C   0.211   7.480 -15.862 1.00 . A A .  22 GLY C    1 1 
       28 76149 1 1 22 GLY CA   C   0.292   8.877 -16.481 1.00 . A A .  22 GLY CA   1 1 
       28 76150 1 1 22 GLY H    H  -0.371  10.591 -15.500 1.00 . A A .  22 GLY H    1 1 
       28 76151 1 1 22 GLY HA2  H   1.281   9.300 -16.306 1.00 . A A .  22 GLY HA2  1 1 
       28 76152 1 1 22 GLY HA3  H   0.161   8.808 -17.561 1.00 . A A .  22 GLY HA3  1 1 
       28 76153 1 1 22 GLY N    N  -0.722   9.754 -15.920 1.00 . A A .  22 GLY N    1 1 
       28 76154 1 1 22 GLY O    O   0.021   6.493 -16.571 1.00 . A A .  22 GLY O    1 1 
       28 76155 1 1 23 ASP C    C  -0.974   5.435 -14.201 1.00 . A A .  23 ASP C    1 1 
       28 76156 1 1 23 ASP CA   C   0.308   6.181 -13.824 1.00 . A A .  23 ASP CA   1 1 
       28 76157 1 1 23 ASP CB   C   0.291   6.413 -12.312 1.00 . A A .  23 ASP CB   1 1 
       28 76158 1 1 23 ASP CG   C   1.662   6.670 -11.682 1.00 . A A .  23 ASP CG   1 1 
       28 76159 1 1 23 ASP H    H   0.515   8.248 -13.977 1.00 . A A .  23 ASP H    1 1 
       28 76160 1 1 23 ASP HA   H   1.207   5.642 -14.122 1.00 . A A .  23 ASP HA   1 1 
       28 76161 1 1 23 ASP HB2  H  -0.356   7.264 -12.097 1.00 . A A .  23 ASP HB2  1 1 
       28 76162 1 1 23 ASP HB3  H  -0.156   5.544 -11.830 1.00 . A A .  23 ASP HB3  1 1 
       28 76163 1 1 23 ASP HD2  H   2.939   8.039 -11.881 1.00 . A A .  23 ASP HD2  1 1 
       28 76164 1 1 23 ASP N    N   0.361   7.441 -14.546 1.00 . A A .  23 ASP N    1 1 
       28 76165 1 1 23 ASP O    O  -0.934   4.249 -14.524 1.00 . A A .  23 ASP O    1 1 
       28 76166 1 1 23 ASP OD1  O   1.928   6.259 -10.542 1.00 . A A .  23 ASP OD1  1 1 
       28 76167 1 1 23 ASP OD2  O   2.487   7.330 -12.422 1.00 . A A .  23 ASP OD2  1 1 
       28 76168 1 1 24 LEU C    C  -3.284   4.903 -15.849 1.00 . A A .  24 LEU C    1 1 
       28 76169 1 1 24 LEU CA   C  -3.372   5.584 -14.481 1.00 . A A .  24 LEU CA   1 1 
       28 76170 1 1 24 LEU CB   C  -4.472   6.643 -14.391 1.00 . A A .  24 LEU CB   1 1 
       28 76171 1 1 24 LEU CD1  C  -6.349   5.495 -13.159 1.00 . A A .  24 LEU CD1  1 1 
       28 76172 1 1 24 LEU CD2  C  -6.863   7.234 -14.932 1.00 . A A .  24 LEU CD2  1 1 
       28 76173 1 1 24 LEU CG   C  -5.909   6.126 -14.481 1.00 . A A .  24 LEU CG   1 1 
       28 76174 1 1 24 LEU H    H  -2.105   7.126 -13.886 1.00 . A A .  24 LEU H    1 1 
       28 76175 1 1 24 LEU HA   H  -3.593   4.825 -13.731 1.00 . A A .  24 LEU HA   1 1 
       28 76176 1 1 24 LEU HB2  H  -4.358   7.178 -13.449 1.00 . A A .  24 LEU HB2  1 1 
       28 76177 1 1 24 LEU HB3  H  -4.317   7.368 -15.190 1.00 . A A .  24 LEU HB3  1 1 
       28 76178 1 1 24 LEU HD11 H  -5.486   5.045 -12.667 1.00 . A A .  24 LEU HD11 1 1 
       28 76179 1 1 24 LEU HD12 H  -6.776   6.263 -12.513 1.00 . A A .  24 LEU HD12 1 1 
       28 76180 1 1 24 LEU HD13 H  -7.097   4.727 -13.354 1.00 . A A .  24 LEU HD13 1 1 
       28 76181 1 1 24 LEU HD21 H  -6.413   8.206 -14.730 1.00 . A A .  24 LEU HD21 1 1 
       28 76182 1 1 24 LEU HD22 H  -7.053   7.137 -16.001 1.00 . A A .  24 LEU HD22 1 1 
       28 76183 1 1 24 LEU HD23 H  -7.803   7.149 -14.387 1.00 . A A .  24 LEU HD23 1 1 
       28 76184 1 1 24 LEU HG   H  -5.944   5.343 -15.239 1.00 . A A .  24 LEU HG   1 1 
       28 76185 1 1 24 LEU N    N  -2.081   6.162 -14.149 1.00 . A A .  24 LEU N    1 1 
       28 76186 1 1 24 LEU O    O  -3.852   3.831 -16.050 1.00 . A A .  24 LEU O    1 1 
       28 76187 1 1 25 LYS C    C  -1.450   3.824 -18.050 1.00 . A A .  25 LYS C    1 1 
       28 76188 1 1 25 LYS CA   C  -2.398   5.024 -18.096 1.00 . A A .  25 LYS CA   1 1 
       28 76189 1 1 25 LYS CB   C  -1.947   6.129 -19.054 1.00 . A A .  25 LYS CB   1 1 
       28 76190 1 1 25 LYS CD   C  -1.376   6.275 -21.506 1.00 . A A .  25 LYS CD   1 1 
       28 76191 1 1 25 LYS CE   C  -0.942   7.740 -21.438 1.00 . A A .  25 LYS CE   1 1 
       28 76192 1 1 25 LYS CG   C  -1.090   5.557 -20.186 1.00 . A A .  25 LYS CG   1 1 
       28 76193 1 1 25 LYS H    H  -2.108   6.425 -16.581 1.00 . A A .  25 LYS H    1 1 
       28 76194 1 1 25 LYS HA   H  -3.374   4.681 -18.437 1.00 . A A .  25 LYS HA   1 1 
       28 76195 1 1 25 LYS HB2  H  -2.819   6.632 -19.472 1.00 . A A .  25 LYS HB2  1 1 
       28 76196 1 1 25 LYS HB3  H  -1.377   6.880 -18.507 1.00 . A A .  25 LYS HB3  1 1 
       28 76197 1 1 25 LYS HD2  H  -0.850   5.773 -22.318 1.00 . A A .  25 LYS HD2  1 1 
       28 76198 1 1 25 LYS HD3  H  -2.441   6.217 -21.733 1.00 . A A .  25 LYS HD3  1 1 
       28 76199 1 1 25 LYS HE2  H  -1.735   8.379 -21.828 1.00 . A A .  25 LYS HE2  1 1 
       28 76200 1 1 25 LYS HE3  H  -0.781   8.030 -20.400 1.00 . A A .  25 LYS HE3  1 1 
       28 76201 1 1 25 LYS HG2  H  -0.035   5.657 -19.934 1.00 . A A .  25 LYS HG2  1 1 
       28 76202 1 1 25 LYS HG3  H  -1.292   4.491 -20.296 1.00 . A A .  25 LYS HG3  1 1 
       28 76203 1 1 25 LYS N    N  -2.567   5.554 -16.753 1.00 . A A .  25 LYS N    1 1 
       28 76204 1 1 25 LYS NZ   N   0.299   7.950 -22.216 1.00 . A A .  25 LYS NZ   1 1 
       28 76205 1 1 25 LYS O    O  -1.645   2.847 -18.771 1.00 . A A .  25 LYS O    1 1 
       28 76206 1 1 26 THR C    C  -0.149   1.576 -16.616 1.00 . A A .  26 THR C    1 1 
       28 76207 1 1 26 THR CA   C   0.535   2.874 -17.047 1.00 . A A .  26 THR CA   1 1 
       28 76208 1 1 26 THR CB   C   1.607   3.352 -16.065 1.00 . A A .  26 THR CB   1 1 
       28 76209 1 1 26 THR CG2  C   2.354   2.192 -15.404 1.00 . A A .  26 THR CG2  1 1 
       28 76210 1 1 26 THR H    H  -0.292   4.736 -16.613 1.00 . A A .  26 THR H    1 1 
       28 76211 1 1 26 THR HA   H   0.991   2.688 -18.020 1.00 . A A .  26 THR HA   1 1 
       28 76212 1 1 26 THR HB   H   1.178   4.016 -15.314 1.00 . A A .  26 THR HB   1 1 
       28 76213 1 1 26 THR HG1  H   3.010   3.288 -17.490 1.00 . A A .  26 THR HG1  1 1 
       28 76214 1 1 26 THR HG21 H   2.159   1.272 -15.956 1.00 . A A .  26 THR HG21 1 1 
       28 76215 1 1 26 THR HG22 H   3.424   2.399 -15.410 1.00 . A A .  26 THR HG22 1 1 
       28 76216 1 1 26 THR HG23 H   2.012   2.077 -14.375 1.00 . A A .  26 THR HG23 1 1 
       28 76217 1 1 26 THR N    N  -0.443   3.938 -17.196 1.00 . A A .  26 THR N    1 1 
       28 76218 1 1 26 THR O    O   0.171   0.502 -17.124 1.00 . A A .  26 THR O    1 1 
       28 76219 1 1 26 THR OG1  O   2.587   3.970 -16.893 1.00 . A A .  26 THR OG1  1 1 
       28 76220 1 1 27 GLN C    C  -2.787   0.051 -16.239 1.00 . A A .  27 GLN C    1 1 
       28 76221 1 1 27 GLN CA   C  -1.813   0.568 -15.178 1.00 . A A .  27 GLN CA   1 1 
       28 76222 1 1 27 GLN CB   C  -2.547   0.914 -13.881 1.00 . A A .  27 GLN CB   1 1 
       28 76223 1 1 27 GLN CD   C  -0.840   0.521 -12.067 1.00 . A A .  27 GLN CD   1 1 
       28 76224 1 1 27 GLN CG   C  -1.602   1.574 -12.875 1.00 . A A .  27 GLN CG   1 1 
       28 76225 1 1 27 GLN H    H  -1.335   2.593 -15.275 1.00 . A A .  27 GLN H    1 1 
       28 76226 1 1 27 GLN HA   H  -1.057  -0.189 -14.969 1.00 . A A .  27 GLN HA   1 1 
       28 76227 1 1 27 GLN HB2  H  -3.379   1.584 -14.097 1.00 . A A .  27 GLN HB2  1 1 
       28 76228 1 1 27 GLN HB3  H  -2.972   0.008 -13.447 1.00 . A A .  27 GLN HB3  1 1 
       28 76229 1 1 27 GLN HE21 H   0.855   1.586 -12.366 1.00 . A A .  27 GLN HE21 1 1 
       28 76230 1 1 27 GLN HE22 H   1.045   0.138 -11.435 1.00 . A A .  27 GLN HE22 1 1 
       28 76231 1 1 27 GLN HG2  H  -0.895   2.215 -13.401 1.00 . A A .  27 GLN HG2  1 1 
       28 76232 1 1 27 GLN HG3  H  -2.172   2.213 -12.200 1.00 . A A .  27 GLN HG3  1 1 
       28 76233 1 1 27 GLN N    N  -1.080   1.717 -15.683 1.00 . A A .  27 GLN N    1 1 
       28 76234 1 1 27 GLN NE2  N   0.461   0.769 -11.946 1.00 . A A .  27 GLN NE2  1 1 
       28 76235 1 1 27 GLN O    O  -2.900  -1.156 -16.447 1.00 . A A .  27 GLN O    1 1 
       28 76236 1 1 27 GLN OE1  O  -1.397  -0.452 -11.584 1.00 . A A .  27 GLN OE1  1 1 
       28 76237 1 1 28 ILE C    C  -3.717  -0.137 -19.023 1.00 . A A .  28 ILE C    1 1 
       28 76238 1 1 28 ILE CA   C  -4.425   0.645 -17.915 1.00 . A A .  28 ILE CA   1 1 
       28 76239 1 1 28 ILE CB   C  -5.150   1.898 -18.414 1.00 . A A .  28 ILE CB   1 1 
       28 76240 1 1 28 ILE CD1  C  -6.823   3.693 -17.835 1.00 . A A .  28 ILE CD1  1 1 
       28 76241 1 1 28 ILE CG1  C  -6.183   2.377 -17.392 1.00 . A A .  28 ILE CG1  1 1 
       28 76242 1 1 28 ILE CG2  C  -5.773   1.659 -19.790 1.00 . A A .  28 ILE CG2  1 1 
       28 76243 1 1 28 ILE H    H  -3.366   1.970 -16.706 1.00 . A A .  28 ILE H    1 1 
       28 76244 1 1 28 ILE HA   H  -5.176  -0.002 -17.461 1.00 . A A .  28 ILE HA   1 1 
       28 76245 1 1 28 ILE HB   H  -4.415   2.695 -18.527 1.00 . A A .  28 ILE HB   1 1 
       28 76246 1 1 28 ILE HD11 H  -6.984   3.674 -18.913 1.00 . A A .  28 ILE HD11 1 1 
       28 76247 1 1 28 ILE HD12 H  -7.780   3.821 -17.328 1.00 . A A .  28 ILE HD12 1 1 
       28 76248 1 1 28 ILE HD13 H  -6.163   4.522 -17.581 1.00 . A A .  28 ILE HD13 1 1 
       28 76249 1 1 28 ILE HG12 H  -6.954   1.617 -17.266 1.00 . A A .  28 ILE HG12 1 1 
       28 76250 1 1 28 ILE HG13 H  -5.705   2.509 -16.421 1.00 . A A .  28 ILE HG13 1 1 
       28 76251 1 1 28 ILE HG21 H  -5.637   0.616 -20.075 1.00 . A A .  28 ILE HG21 1 1 
       28 76252 1 1 28 ILE HG22 H  -6.838   1.889 -19.752 1.00 . A A .  28 ILE HG22 1 1 
       28 76253 1 1 28 ILE HG23 H  -5.289   2.303 -20.525 1.00 . A A .  28 ILE HG23 1 1 
       28 76254 1 1 28 ILE N    N  -3.465   0.991 -16.881 1.00 . A A .  28 ILE N    1 1 
       28 76255 1 1 28 ILE O    O  -4.245  -1.128 -19.523 1.00 . A A .  28 ILE O    1 1 
       28 76256 1 1 29 ASP C    C  -1.290  -1.680 -19.925 1.00 . A A .  29 ASP C    1 1 
       28 76257 1 1 29 ASP CA   C  -1.745  -0.303 -20.413 1.00 . A A .  29 ASP CA   1 1 
       28 76258 1 1 29 ASP CB   C  -0.496   0.516 -20.745 1.00 . A A .  29 ASP CB   1 1 
       28 76259 1 1 29 ASP CG   C  -0.081   0.495 -22.218 1.00 . A A .  29 ASP CG   1 1 
       28 76260 1 1 29 ASP H    H  -2.108   1.146 -18.962 1.00 . A A .  29 ASP H    1 1 
       28 76261 1 1 29 ASP HA   H  -2.407  -0.364 -21.277 1.00 . A A .  29 ASP HA   1 1 
       28 76262 1 1 29 ASP HB2  H  -0.669   1.551 -20.447 1.00 . A A .  29 ASP HB2  1 1 
       28 76263 1 1 29 ASP HB3  H   0.334   0.146 -20.144 1.00 . A A .  29 ASP HB3  1 1 
       28 76264 1 1 29 ASP HD2  H  -1.001   2.092 -22.601 1.00 . A A .  29 ASP HD2  1 1 
       28 76265 1 1 29 ASP N    N  -2.531   0.339 -19.374 1.00 . A A .  29 ASP N    1 1 
       28 76266 1 1 29 ASP O    O  -1.281  -2.642 -20.692 1.00 . A A .  29 ASP O    1 1 
       28 76267 1 1 29 ASP OD1  O   0.905  -0.157 -22.594 1.00 . A A .  29 ASP OD1  1 1 
       28 76268 1 1 29 ASP OD2  O  -0.826   1.194 -23.005 1.00 . A A .  29 ASP OD2  1 1 
       28 76269 1 1 30 GLN C    C  -1.533  -4.062 -18.219 1.00 . A A .  30 GLN C    1 1 
       28 76270 1 1 30 GLN CA   C  -0.470  -2.974 -18.054 1.00 . A A .  30 GLN CA   1 1 
       28 76271 1 1 30 GLN CB   C  -0.114  -2.774 -16.579 1.00 . A A .  30 GLN CB   1 1 
       28 76272 1 1 30 GLN CD   C   1.613  -1.475 -15.280 1.00 . A A .  30 GLN CD   1 1 
       28 76273 1 1 30 GLN CG   C   1.378  -2.478 -16.411 1.00 . A A .  30 GLN CG   1 1 
       28 76274 1 1 30 GLN H    H  -0.934  -0.944 -18.037 1.00 . A A .  30 GLN H    1 1 
       28 76275 1 1 30 GLN HA   H   0.430  -3.249 -18.605 1.00 . A A .  30 GLN HA   1 1 
       28 76276 1 1 30 GLN HB2  H  -0.700  -1.953 -16.168 1.00 . A A .  30 GLN HB2  1 1 
       28 76277 1 1 30 GLN HB3  H  -0.376  -3.668 -16.014 1.00 . A A .  30 GLN HB3  1 1 
       28 76278 1 1 30 GLN HE21 H   3.435  -1.082 -16.070 1.00 . A A .  30 GLN HE21 1 1 
       28 76279 1 1 30 GLN HE22 H   3.042  -0.192 -14.637 1.00 . A A .  30 GLN HE22 1 1 
       28 76280 1 1 30 GLN HG2  H   1.914  -3.402 -16.199 1.00 . A A .  30 GLN HG2  1 1 
       28 76281 1 1 30 GLN HG3  H   1.781  -2.081 -17.343 1.00 . A A .  30 GLN HG3  1 1 
       28 76282 1 1 30 GLN N    N  -0.924  -1.731 -18.653 1.00 . A A .  30 GLN N    1 1 
       28 76283 1 1 30 GLN NE2  N   2.794  -0.866 -15.334 1.00 . A A .  30 GLN NE2  1 1 
       28 76284 1 1 30 GLN O    O  -1.215  -5.197 -18.573 1.00 . A A .  30 GLN O    1 1 
       28 76285 1 1 30 GLN OE1  O   0.777  -1.267 -14.416 1.00 . A A .  30 GLN OE1  1 1 
       28 76286 1 1 31 VAL C    C  -4.060  -5.008 -19.534 1.00 . A A .  31 VAL C    1 1 
       28 76287 1 1 31 VAL CA   C  -3.884  -4.607 -18.068 1.00 . A A .  31 VAL CA   1 1 
       28 76288 1 1 31 VAL CB   C  -5.146  -3.990 -17.462 1.00 . A A .  31 VAL CB   1 1 
       28 76289 1 1 31 VAL CG1  C  -6.395  -4.766 -17.887 1.00 . A A .  31 VAL CG1  1 1 
       28 76290 1 1 31 VAL CG2  C  -5.042  -3.913 -15.937 1.00 . A A .  31 VAL CG2  1 1 
       28 76291 1 1 31 VAL H    H  -3.023  -2.754 -17.666 1.00 . A A .  31 VAL H    1 1 
       28 76292 1 1 31 VAL HA   H  -3.632  -5.495 -17.489 1.00 . A A .  31 VAL HA   1 1 
       28 76293 1 1 31 VAL HB   H  -5.238  -2.973 -17.843 1.00 . A A .  31 VAL HB   1 1 
       28 76294 1 1 31 VAL HG11 H  -6.136  -5.813 -18.042 1.00 . A A .  31 VAL HG11 1 1 
       28 76295 1 1 31 VAL HG12 H  -7.153  -4.690 -17.107 1.00 . A A .  31 VAL HG12 1 1 
       28 76296 1 1 31 VAL HG13 H  -6.785  -4.347 -18.815 1.00 . A A .  31 VAL HG13 1 1 
       28 76297 1 1 31 VAL HG21 H  -3.994  -3.978 -15.642 1.00 . A A .  31 VAL HG21 1 1 
       28 76298 1 1 31 VAL HG22 H  -5.459  -2.967 -15.592 1.00 . A A .  31 VAL HG22 1 1 
       28 76299 1 1 31 VAL HG23 H  -5.597  -4.739 -15.493 1.00 . A A .  31 VAL HG23 1 1 
       28 76300 1 1 31 VAL N    N  -2.773  -3.678 -17.953 1.00 . A A .  31 VAL N    1 1 
       28 76301 1 1 31 VAL O    O  -4.124  -6.194 -19.853 1.00 . A A .  31 VAL O    1 1 
       28 76302 1 1 32 GLU C    C  -3.325  -5.308 -22.290 1.00 . A A .  32 GLU C    1 1 
       28 76303 1 1 32 GLU CA   C  -4.298  -4.228 -21.811 1.00 . A A .  32 GLU CA   1 1 
       28 76304 1 1 32 GLU CB   C  -4.113  -2.933 -22.603 1.00 . A A .  32 GLU CB   1 1 
       28 76305 1 1 32 GLU CD   C  -5.351  -1.396 -24.173 1.00 . A A .  32 GLU CD   1 1 
       28 76306 1 1 32 GLU CG   C  -5.464  -2.301 -22.945 1.00 . A A .  32 GLU CG   1 1 
       28 76307 1 1 32 GLU H    H  -4.078  -3.034 -20.118 1.00 . A A .  32 GLU H    1 1 
       28 76308 1 1 32 GLU HA   H  -5.324  -4.576 -21.930 1.00 . A A .  32 GLU HA   1 1 
       28 76309 1 1 32 GLU HB2  H  -3.516  -2.230 -22.022 1.00 . A A .  32 GLU HB2  1 1 
       28 76310 1 1 32 GLU HB3  H  -3.561  -3.138 -23.520 1.00 . A A .  32 GLU HB3  1 1 
       28 76311 1 1 32 GLU HE2  H  -6.966  -0.431 -24.262 1.00 . A A .  32 GLU HE2  1 1 
       28 76312 1 1 32 GLU HG2  H  -6.199  -3.085 -23.132 1.00 . A A .  32 GLU HG2  1 1 
       28 76313 1 1 32 GLU HG3  H  -5.825  -1.723 -22.094 1.00 . A A .  32 GLU HG3  1 1 
       28 76314 1 1 32 GLU N    N  -4.132  -3.996 -20.386 1.00 . A A .  32 GLU N    1 1 
       28 76315 1 1 32 GLU O    O  -3.695  -6.176 -23.079 1.00 . A A .  32 GLU O    1 1 
       28 76316 1 1 32 GLU OE1  O  -4.680  -1.759 -25.151 1.00 . A A .  32 GLU OE1  1 1 
       28 76317 1 1 32 GLU OE2  O  -5.993  -0.280 -24.089 1.00 . A A .  32 GLU OE2  1 1 
       28 76318 1 1 33 SER C    C  -1.273  -7.482 -21.390 1.00 . A A .  33 SER C    1 1 
       28 76319 1 1 33 SER CA   C  -1.071  -6.176 -22.161 1.00 . A A .  33 SER CA   1 1 
       28 76320 1 1 33 SER CB   C   0.326  -5.612 -21.895 1.00 . A A .  33 SER CB   1 1 
       28 76321 1 1 33 SER H    H  -1.808  -4.509 -21.152 1.00 . A A .  33 SER H    1 1 
       28 76322 1 1 33 SER HA   H  -1.199  -6.340 -23.231 1.00 . A A .  33 SER HA   1 1 
       28 76323 1 1 33 SER HB2  H   0.246  -4.562 -21.616 1.00 . A A .  33 SER HB2  1 1 
       28 76324 1 1 33 SER HB3  H   0.772  -6.134 -21.048 1.00 . A A .  33 SER HB3  1 1 
       28 76325 1 1 33 SER HG   H   1.680  -6.600 -22.988 1.00 . A A .  33 SER HG   1 1 
       28 76326 1 1 33 SER N    N  -2.100  -5.218 -21.793 1.00 . A A .  33 SER N    1 1 
       28 76327 1 1 33 SER O    O  -1.317  -8.557 -21.984 1.00 . A A .  33 SER O    1 1 
       28 76328 1 1 33 SER OG   O   1.177  -5.737 -23.031 1.00 . A A .  33 SER OG   1 1 
       28 76329 1 1 34 THR C    C  -2.774  -9.331 -19.705 1.00 . A A .  34 THR C    1 1 
       28 76330 1 1 34 THR CA   C  -1.585  -8.500 -19.218 1.00 . A A .  34 THR CA   1 1 
       28 76331 1 1 34 THR CB   C  -1.741  -8.000 -17.781 1.00 . A A .  34 THR CB   1 1 
       28 76332 1 1 34 THR CG2  C  -2.603  -8.933 -16.927 1.00 . A A .  34 THR CG2  1 1 
       28 76333 1 1 34 THR H    H  -1.352  -6.466 -19.601 1.00 . A A .  34 THR H    1 1 
       28 76334 1 1 34 THR HA   H  -0.701  -9.134 -19.289 1.00 . A A .  34 THR HA   1 1 
       28 76335 1 1 34 THR HB   H  -2.133  -6.983 -17.763 1.00 . A A .  34 THR HB   1 1 
       28 76336 1 1 34 THR HG1  H  -0.472  -8.001 -16.234 1.00 . A A .  34 THR HG1  1 1 
       28 76337 1 1 34 THR HG21 H  -3.587  -9.037 -17.382 1.00 . A A .  34 THR HG21 1 1 
       28 76338 1 1 34 THR HG22 H  -2.126  -9.911 -16.863 1.00 . A A .  34 THR HG22 1 1 
       28 76339 1 1 34 THR HG23 H  -2.708  -8.515 -15.925 1.00 . A A .  34 THR HG23 1 1 
       28 76340 1 1 34 THR N    N  -1.389  -7.344 -20.077 1.00 . A A .  34 THR N    1 1 
       28 76341 1 1 34 THR O    O  -2.696 -10.557 -19.764 1.00 . A A .  34 THR O    1 1 
       28 76342 1 1 34 THR OG1  O  -0.435  -8.128 -17.225 1.00 . A A .  34 THR OG1  1 1 
       28 76343 1 1 35 ALA C    C  -4.692 -10.210 -21.688 1.00 . A A .  35 ALA C    1 1 
       28 76344 1 1 35 ALA CA   C  -5.050  -9.288 -20.521 1.00 . A A .  35 ALA CA   1 1 
       28 76345 1 1 35 ALA CB   C  -6.089  -8.233 -20.909 1.00 . A A .  35 ALA CB   1 1 
       28 76346 1 1 35 ALA H    H  -3.902  -7.633 -19.990 1.00 . A A .  35 ALA H    1 1 
       28 76347 1 1 35 ALA HA   H  -5.449  -9.889 -19.703 1.00 . A A .  35 ALA HA   1 1 
       28 76348 1 1 35 ALA HB1  H  -6.018  -8.030 -21.977 1.00 . A A .  35 ALA HB1  1 1 
       28 76349 1 1 35 ALA HB2  H  -5.900  -7.316 -20.351 1.00 . A A .  35 ALA HB2  1 1 
       28 76350 1 1 35 ALA HB3  H  -7.087  -8.603 -20.674 1.00 . A A .  35 ALA HB3  1 1 
       28 76351 1 1 35 ALA N    N  -3.847  -8.630 -20.041 1.00 . A A .  35 ALA N    1 1 
       28 76352 1 1 35 ALA O    O  -5.403 -11.176 -21.962 1.00 . A A .  35 ALA O    1 1 
       28 76353 1 1 36 GLY C    C  -3.019 -12.147 -23.106 1.00 . A A .  36 GLY C    1 1 
       28 76354 1 1 36 GLY CA   C  -3.128 -10.666 -23.475 1.00 . A A .  36 GLY CA   1 1 
       28 76355 1 1 36 GLY H    H  -3.017  -9.093 -22.115 1.00 . A A .  36 GLY H    1 1 
       28 76356 1 1 36 GLY HA2  H  -2.157 -10.298 -23.807 1.00 . A A .  36 GLY HA2  1 1 
       28 76357 1 1 36 GLY HA3  H  -3.816 -10.546 -24.312 1.00 . A A .  36 GLY HA3  1 1 
       28 76358 1 1 36 GLY N    N  -3.589  -9.880 -22.344 1.00 . A A .  36 GLY N    1 1 
       28 76359 1 1 36 GLY O    O  -3.584 -13.003 -23.785 1.00 . A A .  36 GLY O    1 1 
       28 76360 1 1 37 SER C    C  -3.448 -14.380 -21.178 1.00 . A A .  37 SER C    1 1 
       28 76361 1 1 37 SER CA   C  -2.100 -13.766 -21.563 1.00 . A A .  37 SER CA   1 1 
       28 76362 1 1 37 SER CB   C  -1.138 -13.812 -20.374 1.00 . A A .  37 SER CB   1 1 
       28 76363 1 1 37 SER H    H  -1.833 -11.702 -21.484 1.00 . A A .  37 SER H    1 1 
       28 76364 1 1 37 SER HA   H  -1.662 -14.302 -22.405 1.00 . A A .  37 SER HA   1 1 
       28 76365 1 1 37 SER HB2  H  -1.536 -13.203 -19.562 1.00 . A A .  37 SER HB2  1 1 
       28 76366 1 1 37 SER HB3  H  -1.069 -14.834 -20.002 1.00 . A A .  37 SER HB3  1 1 
       28 76367 1 1 37 SER HG   H   0.613 -12.955 -19.918 1.00 . A A .  37 SER HG   1 1 
       28 76368 1 1 37 SER N    N  -2.290 -12.404 -22.030 1.00 . A A .  37 SER N    1 1 
       28 76369 1 1 37 SER O    O  -3.593 -15.601 -21.152 1.00 . A A .  37 SER O    1 1 
       28 76370 1 1 37 SER OG   O   0.163 -13.345 -20.722 1.00 . A A .  37 SER OG   1 1 
       28 76371 1 1 38 LEU C    C  -6.515 -14.333 -21.764 1.00 . A A .  38 LEU C    1 1 
       28 76372 1 1 38 LEU CA   C  -5.731 -13.945 -20.508 1.00 . A A .  38 LEU CA   1 1 
       28 76373 1 1 38 LEU CB   C  -6.423 -12.880 -19.655 1.00 . A A .  38 LEU CB   1 1 
       28 76374 1 1 38 LEU CD1  C  -5.695 -14.244 -17.663 1.00 . A A .  38 LEU CD1  1 1 
       28 76375 1 1 38 LEU CD2  C  -4.879 -11.859 -17.944 1.00 . A A .  38 LEU CD2  1 1 
       28 76376 1 1 38 LEU CG   C  -6.027 -12.842 -18.178 1.00 . A A .  38 LEU CG   1 1 
       28 76377 1 1 38 LEU H    H  -4.273 -12.513 -20.914 1.00 . A A .  38 LEU H    1 1 
       28 76378 1 1 38 LEU HA   H  -5.615 -14.832 -19.885 1.00 . A A .  38 LEU HA   1 1 
       28 76379 1 1 38 LEU HB2  H  -6.217 -11.903 -20.092 1.00 . A A .  38 LEU HB2  1 1 
       28 76380 1 1 38 LEU HB3  H  -7.500 -13.037 -19.718 1.00 . A A .  38 LEU HB3  1 1 
       28 76381 1 1 38 LEU HD11 H  -6.401 -14.961 -18.081 1.00 . A A .  38 LEU HD11 1 1 
       28 76382 1 1 38 LEU HD12 H  -4.683 -14.512 -17.966 1.00 . A A .  38 LEU HD12 1 1 
       28 76383 1 1 38 LEU HD13 H  -5.764 -14.257 -16.575 1.00 . A A .  38 LEU HD13 1 1 
       28 76384 1 1 38 LEU HD21 H  -4.375 -11.656 -18.889 1.00 . A A .  38 LEU HD21 1 1 
       28 76385 1 1 38 LEU HD22 H  -5.274 -10.928 -17.536 1.00 . A A .  38 LEU HD22 1 1 
       28 76386 1 1 38 LEU HD23 H  -4.168 -12.291 -17.239 1.00 . A A .  38 LEU HD23 1 1 
       28 76387 1 1 38 LEU HG   H  -6.881 -12.482 -17.604 1.00 . A A .  38 LEU HG   1 1 
       28 76388 1 1 38 LEU N    N  -4.400 -13.505 -20.890 1.00 . A A .  38 LEU N    1 1 
       28 76389 1 1 38 LEU O    O  -6.807 -15.508 -21.979 1.00 . A A .  38 LEU O    1 1 
       28 76390 1 1 39 GLN C    C  -6.931 -14.663 -24.606 1.00 . A A .  39 GLN C    1 1 
       28 76391 1 1 39 GLN CA   C  -7.577 -13.543 -23.788 1.00 . A A .  39 GLN CA   1 1 
       28 76392 1 1 39 GLN CB   C  -7.678 -12.254 -24.606 1.00 . A A .  39 GLN CB   1 1 
       28 76393 1 1 39 GLN CD   C  -6.558 -10.080 -23.992 1.00 . A A .  39 GLN CD   1 1 
       28 76394 1 1 39 GLN CG   C  -6.359 -11.480 -24.576 1.00 . A A .  39 GLN CG   1 1 
       28 76395 1 1 39 GLN H    H  -6.591 -12.369 -22.377 1.00 . A A .  39 GLN H    1 1 
       28 76396 1 1 39 GLN HA   H  -8.576 -13.844 -23.471 1.00 . A A .  39 GLN HA   1 1 
       28 76397 1 1 39 GLN HB2  H  -7.940 -12.493 -25.637 1.00 . A A .  39 GLN HB2  1 1 
       28 76398 1 1 39 GLN HB3  H  -8.479 -11.630 -24.211 1.00 . A A .  39 GLN HB3  1 1 
       28 76399 1 1 39 GLN HE21 H  -7.751 -10.892 -22.573 1.00 . A A .  39 GLN HE21 1 1 
       28 76400 1 1 39 GLN HE22 H  -7.540  -9.176 -22.470 1.00 . A A .  39 GLN HE22 1 1 
       28 76401 1 1 39 GLN HG2  H  -5.627 -12.025 -23.980 1.00 . A A .  39 GLN HG2  1 1 
       28 76402 1 1 39 GLN HG3  H  -5.955 -11.403 -25.585 1.00 . A A .  39 GLN HG3  1 1 
       28 76403 1 1 39 GLN N    N  -6.833 -13.322 -22.560 1.00 . A A .  39 GLN N    1 1 
       28 76404 1 1 39 GLN NE2  N  -7.348 -10.046 -22.923 1.00 . A A .  39 GLN NE2  1 1 
       28 76405 1 1 39 GLN O    O  -7.620 -15.392 -25.318 1.00 . A A .  39 GLN O    1 1 
       28 76406 1 1 39 GLN OE1  O  -6.029  -9.095 -24.481 1.00 . A A .  39 GLN OE1  1 1 
       28 76407 1 1 40 GLY C    C  -4.965 -17.135 -24.485 1.00 . A A .  40 GLY C    1 1 
       28 76408 1 1 40 GLY CA   C  -4.870 -15.783 -25.195 1.00 . A A .  40 GLY CA   1 1 
       28 76409 1 1 40 GLY H    H  -5.064 -14.167 -23.895 1.00 . A A .  40 GLY H    1 1 
       28 76410 1 1 40 GLY HA2  H  -3.825 -15.483 -25.277 1.00 . A A .  40 GLY HA2  1 1 
       28 76411 1 1 40 GLY HA3  H  -5.256 -15.873 -26.211 1.00 . A A .  40 GLY HA3  1 1 
       28 76412 1 1 40 GLY N    N  -5.617 -14.764 -24.477 1.00 . A A .  40 GLY N    1 1 
       28 76413 1 1 40 GLY O    O  -4.372 -18.116 -24.930 1.00 . A A .  40 GLY O    1 1 
       28 76414 1 1 41 GLN C    C  -7.302 -18.403 -22.020 1.00 . A A .  41 GLN C    1 1 
       28 76415 1 1 41 GLN CA   C  -5.894 -18.358 -22.617 1.00 . A A .  41 GLN CA   1 1 
       28 76416 1 1 41 GLN CB   C  -4.830 -18.472 -21.523 1.00 . A A .  41 GLN CB   1 1 
       28 76417 1 1 41 GLN CD   C  -6.130 -20.416 -20.578 1.00 . A A .  41 GLN CD   1 1 
       28 76418 1 1 41 GLN CG   C  -4.748 -19.902 -20.986 1.00 . A A .  41 GLN CG   1 1 
       28 76419 1 1 41 GLN H    H  -6.193 -16.340 -23.038 1.00 . A A .  41 GLN H    1 1 
       28 76420 1 1 41 GLN HA   H  -5.767 -19.176 -23.326 1.00 . A A .  41 GLN HA   1 1 
       28 76421 1 1 41 GLN HB2  H  -3.861 -18.173 -21.921 1.00 . A A .  41 GLN HB2  1 1 
       28 76422 1 1 41 GLN HB3  H  -5.066 -17.787 -20.709 1.00 . A A .  41 GLN HB3  1 1 
       28 76423 1 1 41 GLN HE21 H  -6.122 -19.085 -19.052 1.00 . A A .  41 GLN HE21 1 1 
       28 76424 1 1 41 GLN HE22 H  -7.540 -20.074 -19.166 1.00 . A A .  41 GLN HE22 1 1 
       28 76425 1 1 41 GLN HG2  H  -4.323 -20.557 -21.748 1.00 . A A .  41 GLN HG2  1 1 
       28 76426 1 1 41 GLN HG3  H  -4.076 -19.934 -20.129 1.00 . A A .  41 GLN HG3  1 1 
       28 76427 1 1 41 GLN N    N  -5.715 -17.142 -23.393 1.00 . A A .  41 GLN N    1 1 
       28 76428 1 1 41 GLN NE2  N  -6.639 -19.808 -19.511 1.00 . A A .  41 GLN NE2  1 1 
       28 76429 1 1 41 GLN O    O  -7.597 -17.688 -21.063 1.00 . A A .  41 GLN O    1 1 
       28 76430 1 1 41 GLN OE1  O  -6.697 -21.305 -21.193 1.00 . A A .  41 GLN OE1  1 1 
       28 76431 1 1 42 TRP C    C -10.059 -20.701 -22.723 1.00 . A A .  42 TRP C    1 1 
       28 76432 1 1 42 TRP CA   C  -9.503 -19.397 -22.146 1.00 . A A .  42 TRP CA   1 1 
       28 76433 1 1 42 TRP CB   C -10.342 -18.173 -22.519 1.00 . A A .  42 TRP CB   1 1 
       28 76434 1 1 42 TRP CD1  C  -9.526 -15.730 -22.355 1.00 . A A .  42 TRP CD1  1 1 
       28 76435 1 1 42 TRP CD2  C  -9.860 -16.675 -20.379 1.00 . A A .  42 TRP CD2  1 1 
       28 76436 1 1 42 TRP CE2  C  -9.430 -15.384 -20.152 1.00 . A A .  42 TRP CE2  1 1 
       28 76437 1 1 42 TRP CE3  C -10.161 -17.545 -19.317 1.00 . A A .  42 TRP CE3  1 1 
       28 76438 1 1 42 TRP CG   C  -9.918 -16.888 -21.806 1.00 . A A .  42 TRP CG   1 1 
       28 76439 1 1 42 TRP CH2  C  -9.555 -15.695 -17.796 1.00 . A A .  42 TRP CH2  1 1 
       28 76440 1 1 42 TRP CZ2  C  -9.261 -14.846 -18.870 1.00 . A A .  42 TRP CZ2  1 1 
       28 76441 1 1 42 TRP CZ3  C  -9.987 -16.993 -18.042 1.00 . A A .  42 TRP CZ3  1 1 
       28 76442 1 1 42 TRP H    H  -7.885 -19.827 -23.386 1.00 . A A .  42 TRP H    1 1 
       28 76443 1 1 42 TRP HA   H  -9.484 -19.450 -21.058 1.00 . A A .  42 TRP HA   1 1 
       28 76444 1 1 42 TRP HB2  H -10.280 -18.017 -23.596 1.00 . A A .  42 TRP HB2  1 1 
       28 76445 1 1 42 TRP HB3  H -11.387 -18.378 -22.286 1.00 . A A .  42 TRP HB3  1 1 
       28 76446 1 1 42 TRP HD1  H  -9.457 -15.553 -23.428 1.00 . A A .  42 TRP HD1  1 1 
       28 76447 1 1 42 TRP HE1  H  -8.877 -13.772 -21.570 1.00 . A A .  42 TRP HE1  1 1 
       28 76448 1 1 42 TRP HE3  H -10.502 -18.569 -19.470 1.00 . A A .  42 TRP HE3  1 1 
       28 76449 1 1 42 TRP HH2  H  -9.445 -15.339 -16.772 1.00 . A A .  42 TRP HH2  1 1 
       28 76450 1 1 42 TRP HZ2  H  -8.920 -13.823 -18.717 1.00 . A A .  42 TRP HZ2  1 1 
       28 76451 1 1 42 TRP HZ3  H -10.207 -17.625 -17.182 1.00 . A A .  42 TRP HZ3  1 1 
       28 76452 1 1 42 TRP N    N  -8.133 -19.250 -22.609 1.00 . A A .  42 TRP N    1 1 
       28 76453 1 1 42 TRP NE1  N  -9.220 -14.791 -21.392 1.00 . A A .  42 TRP NE1  1 1 
       28 76454 1 1 42 TRP O    O  -9.674 -21.114 -23.816 1.00 . A A .  42 TRP O    1 1 
       28 76455 1 1 43 ARG C    C -13.044 -22.590 -21.984 1.00 . A A .  43 ARG C    1 1 
       28 76456 1 1 43 ARG CA   C -11.567 -22.561 -22.385 1.00 . A A .  43 ARG CA   1 1 
       28 76457 1 1 43 ARG CB   C -10.854 -23.762 -21.762 1.00 . A A .  43 ARG CB   1 1 
       28 76458 1 1 43 ARG CD   C  -9.438 -25.135 -23.333 1.00 . A A .  43 ARG CD   1 1 
       28 76459 1 1 43 ARG CG   C  -9.461 -23.948 -22.368 1.00 . A A .  43 ARG CG   1 1 
       28 76460 1 1 43 ARG CZ   C  -8.599 -27.490 -23.255 1.00 . A A .  43 ARG CZ   1 1 
       28 76461 1 1 43 ARG H    H -11.262 -20.970 -21.075 1.00 . A A .  43 ARG H    1 1 
       28 76462 1 1 43 ARG HA   H -11.454 -22.574 -23.469 1.00 . A A .  43 ARG HA   1 1 
       28 76463 1 1 43 ARG HB2  H -10.769 -23.621 -20.684 1.00 . A A .  43 ARG HB2  1 1 
       28 76464 1 1 43 ARG HB3  H -11.446 -24.664 -21.920 1.00 . A A .  43 ARG HB3  1 1 
       28 76465 1 1 43 ARG HD2  H -10.436 -25.306 -23.737 1.00 . A A .  43 ARG HD2  1 1 
       28 76466 1 1 43 ARG HD3  H  -8.786 -24.914 -24.178 1.00 . A A .  43 ARG HD3  1 1 
       28 76467 1 1 43 ARG HE   H  -8.906 -26.321 -21.634 1.00 . A A .  43 ARG HE   1 1 
       28 76468 1 1 43 ARG HG2  H  -9.166 -23.041 -22.895 1.00 . A A .  43 ARG HG2  1 1 
       28 76469 1 1 43 ARG HG3  H  -8.733 -24.107 -21.573 1.00 . A A .  43 ARG HG3  1 1 
       28 76470 1 1 43 ARG HH11 H  -8.967 -26.803 -25.144 1.00 . A A .  43 ARG HH11 1 1 
       28 76471 1 1 43 ARG HH12 H  -8.384 -28.432 -25.055 1.00 . A A .  43 ARG HH12 1 1 
       28 76472 1 1 43 ARG HH22 H  -7.903 -29.391 -22.912 1.00 . A A .  43 ARG HH22 1 1 
       28 76473 1 1 43 ARG N    N -10.955 -21.313 -21.963 1.00 . A A .  43 ARG N    1 1 
       28 76474 1 1 43 ARG NE   N  -8.962 -26.348 -22.632 1.00 . A A .  43 ARG NE   1 1 
       28 76475 1 1 43 ARG NH1  N  -8.655 -27.583 -24.601 1.00 . A A .  43 ARG NH1  1 1 
       28 76476 1 1 43 ARG NH2  N  -8.189 -28.513 -22.529 1.00 . A A .  43 ARG NH2  1 1 
       28 76477 1 1 43 ARG O    O -13.455 -23.417 -21.172 1.00 . A A .  43 ARG O    1 1 
       28 76478 1 1 44 GLY C    C -15.658 -20.128 -22.122 1.00 . A A .  44 GLY C    1 1 
       28 76479 1 1 44 GLY CA   C -15.223 -21.586 -22.288 1.00 . A A .  44 GLY CA   1 1 
       28 76480 1 1 44 GLY H    H -13.459 -21.006 -23.233 1.00 . A A .  44 GLY H    1 1 
       28 76481 1 1 44 GLY HA2  H -15.452 -22.143 -21.380 1.00 . A A .  44 GLY HA2  1 1 
       28 76482 1 1 44 GLY HA3  H -15.790 -22.048 -23.097 1.00 . A A .  44 GLY HA3  1 1 
       28 76483 1 1 44 GLY N    N -13.801 -21.676 -22.573 1.00 . A A .  44 GLY N    1 1 
       28 76484 1 1 44 GLY O    O -15.007 -19.220 -22.635 1.00 . A A .  44 GLY O    1 1 
       28 76485 1 1 45 ALA C    C -16.164 -17.714 -20.648 1.00 . A A .  45 ALA C    1 1 
       28 76486 1 1 45 ALA CA   C -17.286 -18.619 -21.161 1.00 . A A .  45 ALA CA   1 1 
       28 76487 1 1 45 ALA CB   C -18.459 -18.705 -20.183 1.00 . A A .  45 ALA CB   1 1 
       28 76488 1 1 45 ALA H    H -17.280 -20.695 -20.987 1.00 . A A .  45 ALA H    1 1 
       28 76489 1 1 45 ALA HA   H -17.649 -18.229 -22.112 1.00 . A A .  45 ALA HA   1 1 
       28 76490 1 1 45 ALA HB1  H -18.398 -19.639 -19.624 1.00 . A A .  45 ALA HB1  1 1 
       28 76491 1 1 45 ALA HB2  H -19.397 -18.674 -20.737 1.00 . A A .  45 ALA HB2  1 1 
       28 76492 1 1 45 ALA HB3  H -18.417 -17.864 -19.491 1.00 . A A .  45 ALA HB3  1 1 
       28 76493 1 1 45 ALA N    N -16.756 -19.950 -21.402 1.00 . A A .  45 ALA N    1 1 
       28 76494 1 1 45 ALA O    O -16.138 -16.521 -20.946 1.00 . A A .  45 ALA O    1 1 
       28 76495 1 1 46 ALA C    C -13.466 -16.771 -20.436 1.00 . A A .  46 ALA C    1 1 
       28 76496 1 1 46 ALA CA   C -14.142 -17.579 -19.327 1.00 . A A .  46 ALA CA   1 1 
       28 76497 1 1 46 ALA CB   C -13.179 -18.553 -18.645 1.00 . A A .  46 ALA CB   1 1 
       28 76498 1 1 46 ALA H    H -15.292 -19.287 -19.646 1.00 . A A .  46 ALA H    1 1 
       28 76499 1 1 46 ALA HA   H -14.536 -16.892 -18.577 1.00 . A A .  46 ALA HA   1 1 
       28 76500 1 1 46 ALA HB1  H -12.241 -18.043 -18.425 1.00 . A A .  46 ALA HB1  1 1 
       28 76501 1 1 46 ALA HB2  H -13.623 -18.913 -17.717 1.00 . A A .  46 ALA HB2  1 1 
       28 76502 1 1 46 ALA HB3  H -12.987 -19.397 -19.307 1.00 . A A .  46 ALA HB3  1 1 
       28 76503 1 1 46 ALA N    N -15.264 -18.316 -19.884 1.00 . A A .  46 ALA N    1 1 
       28 76504 1 1 46 ALA O    O -12.834 -15.751 -20.169 1.00 . A A .  46 ALA O    1 1 
       28 76505 1 1 47 GLY C    C -13.783 -15.301 -23.137 1.00 . A A .  47 GLY C    1 1 
       28 76506 1 1 47 GLY CA   C -13.035 -16.595 -22.809 1.00 . A A .  47 GLY CA   1 1 
       28 76507 1 1 47 GLY H    H -14.138 -18.089 -21.867 1.00 . A A .  47 GLY H    1 1 
       28 76508 1 1 47 GLY HA2  H -13.060 -17.262 -23.671 1.00 . A A .  47 GLY HA2  1 1 
       28 76509 1 1 47 GLY HA3  H -11.987 -16.372 -22.610 1.00 . A A .  47 GLY HA3  1 1 
       28 76510 1 1 47 GLY N    N -13.623 -17.259 -21.658 1.00 . A A .  47 GLY N    1 1 
       28 76511 1 1 47 GLY O    O -13.260 -14.207 -22.930 1.00 . A A .  47 GLY O    1 1 
       28 76512 1 1 48 THR C    C -16.021 -13.413 -22.793 1.00 . A A .  48 THR C    1 1 
       28 76513 1 1 48 THR CA   C -15.821 -14.328 -24.003 1.00 . A A .  48 THR CA   1 1 
       28 76514 1 1 48 THR CB   C -17.132 -14.858 -24.587 1.00 . A A .  48 THR CB   1 1 
       28 76515 1 1 48 THR CG2  C -17.666 -13.978 -25.720 1.00 . A A .  48 THR CG2  1 1 
       28 76516 1 1 48 THR H    H -15.414 -16.362 -23.810 1.00 . A A .  48 THR H    1 1 
       28 76517 1 1 48 THR HA   H -15.294 -13.746 -24.759 1.00 . A A .  48 THR HA   1 1 
       28 76518 1 1 48 THR HB   H -17.882 -14.986 -23.807 1.00 . A A .  48 THR HB   1 1 
       28 76519 1 1 48 THR HG1  H -16.095 -15.880 -25.960 1.00 . A A .  48 THR HG1  1 1 
       28 76520 1 1 48 THR HG21 H -16.883 -13.297 -26.051 1.00 . A A .  48 THR HG21 1 1 
       28 76521 1 1 48 THR HG22 H -17.976 -14.608 -26.554 1.00 . A A .  48 THR HG22 1 1 
       28 76522 1 1 48 THR HG23 H -18.520 -13.404 -25.362 1.00 . A A .  48 THR HG23 1 1 
       28 76523 1 1 48 THR N    N -14.996 -15.468 -23.644 1.00 . A A .  48 THR N    1 1 
       28 76524 1 1 48 THR O    O -16.049 -12.191 -22.932 1.00 . A A .  48 THR O    1 1 
       28 76525 1 1 48 THR OG1  O -16.758 -16.070 -25.236 1.00 . A A .  48 THR OG1  1 1 
       28 76526 1 1 49 ALA C    C -15.215 -12.288 -20.230 1.00 . A A .  49 ALA C    1 1 
       28 76527 1 1 49 ALA CA   C -16.352 -13.297 -20.400 1.00 . A A .  49 ALA CA   1 1 
       28 76528 1 1 49 ALA CB   C -16.446 -14.274 -19.226 1.00 . A A .  49 ALA CB   1 1 
       28 76529 1 1 49 ALA H    H -16.132 -15.034 -21.529 1.00 . A A .  49 ALA H    1 1 
       28 76530 1 1 49 ALA HA   H -17.296 -12.758 -20.484 1.00 . A A .  49 ALA HA   1 1 
       28 76531 1 1 49 ALA HB1  H -15.671 -15.034 -19.323 1.00 . A A .  49 ALA HB1  1 1 
       28 76532 1 1 49 ALA HB2  H -17.426 -14.750 -19.227 1.00 . A A .  49 ALA HB2  1 1 
       28 76533 1 1 49 ALA HB3  H -16.307 -13.731 -18.290 1.00 . A A .  49 ALA HB3  1 1 
       28 76534 1 1 49 ALA N    N -16.156 -14.040 -21.633 1.00 . A A .  49 ALA N    1 1 
       28 76535 1 1 49 ALA O    O -15.458 -11.112 -19.964 1.00 . A A .  49 ALA O    1 1 
       28 76536 1 1 50 ALA C    C -12.647 -11.113 -21.533 1.00 . A A .  50 ALA C    1 1 
       28 76537 1 1 50 ALA CA   C -12.821 -11.941 -20.259 1.00 . A A .  50 ALA CA   1 1 
       28 76538 1 1 50 ALA CB   C -11.599 -12.812 -19.958 1.00 . A A .  50 ALA CB   1 1 
       28 76539 1 1 50 ALA H    H -13.808 -13.743 -20.607 1.00 . A A .  50 ALA H    1 1 
       28 76540 1 1 50 ALA HA   H -12.988 -11.268 -19.418 1.00 . A A .  50 ALA HA   1 1 
       28 76541 1 1 50 ALA HB1  H -10.691 -12.260 -20.201 1.00 . A A .  50 ALA HB1  1 1 
       28 76542 1 1 50 ALA HB2  H -11.644 -13.721 -20.558 1.00 . A A .  50 ALA HB2  1 1 
       28 76543 1 1 50 ALA HB3  H -11.593 -13.075 -18.900 1.00 . A A .  50 ALA HB3  1 1 
       28 76544 1 1 50 ALA N    N -13.997 -12.785 -20.391 1.00 . A A .  50 ALA N    1 1 
       28 76545 1 1 50 ALA O    O -12.574  -9.887 -21.476 1.00 . A A .  50 ALA O    1 1 
       28 76546 1 1 51 GLN C    C -13.370  -9.966 -24.053 1.00 . A A .  51 GLN C    1 1 
       28 76547 1 1 51 GLN CA   C -12.422 -11.162 -23.941 1.00 . A A .  51 GLN CA   1 1 
       28 76548 1 1 51 GLN CB   C -12.644 -12.147 -25.090 1.00 . A A .  51 GLN CB   1 1 
       28 76549 1 1 51 GLN CD   C -12.991 -10.298 -26.769 1.00 . A A .  51 GLN CD   1 1 
       28 76550 1 1 51 GLN CG   C -13.588 -11.560 -26.142 1.00 . A A .  51 GLN CG   1 1 
       28 76551 1 1 51 GLN H    H -12.647 -12.814 -22.693 1.00 . A A .  51 GLN H    1 1 
       28 76552 1 1 51 GLN HA   H -11.388 -10.817 -23.961 1.00 . A A .  51 GLN HA   1 1 
       28 76553 1 1 51 GLN HB2  H -11.688 -12.395 -25.552 1.00 . A A .  51 GLN HB2  1 1 
       28 76554 1 1 51 GLN HB3  H -13.061 -13.077 -24.702 1.00 . A A .  51 GLN HB3  1 1 
       28 76555 1 1 51 GLN HE21 H -14.874  -9.613 -27.067 1.00 . A A .  51 GLN HE21 1 1 
       28 76556 1 1 51 GLN HE22 H -13.608  -8.560 -27.605 1.00 . A A .  51 GLN HE22 1 1 
       28 76557 1 1 51 GLN HG2  H -13.779 -12.300 -26.918 1.00 . A A .  51 GLN HG2  1 1 
       28 76558 1 1 51 GLN HG3  H -14.548 -11.323 -25.683 1.00 . A A .  51 GLN HG3  1 1 
       28 76559 1 1 51 GLN N    N -12.586 -11.817 -22.654 1.00 . A A .  51 GLN N    1 1 
       28 76560 1 1 51 GLN NE2  N -13.900  -9.418 -27.181 1.00 . A A .  51 GLN NE2  1 1 
       28 76561 1 1 51 GLN O    O -12.949  -8.866 -24.406 1.00 . A A .  51 GLN O    1 1 
       28 76562 1 1 51 GLN OE1  O -11.787 -10.134 -26.872 1.00 . A A .  51 GLN OE1  1 1 
       28 76563 1 1 52 ALA C    C -15.346  -8.123 -22.742 1.00 . A A .  52 ALA C    1 1 
       28 76564 1 1 52 ALA CA   C -15.644  -9.181 -23.806 1.00 . A A .  52 ALA CA   1 1 
       28 76565 1 1 52 ALA CB   C -17.031  -9.805 -23.635 1.00 . A A .  52 ALA CB   1 1 
       28 76566 1 1 52 ALA H    H -14.968 -11.120 -23.458 1.00 . A A .  52 ALA H    1 1 
       28 76567 1 1 52 ALA HA   H -15.586  -8.720 -24.792 1.00 . A A .  52 ALA HA   1 1 
       28 76568 1 1 52 ALA HB1  H -17.111 -10.691 -24.264 1.00 . A A .  52 ALA HB1  1 1 
       28 76569 1 1 52 ALA HB2  H -17.793  -9.082 -23.927 1.00 . A A .  52 ALA HB2  1 1 
       28 76570 1 1 52 ALA HB3  H -17.177 -10.085 -22.592 1.00 . A A .  52 ALA HB3  1 1 
       28 76571 1 1 52 ALA N    N -14.633 -10.222 -23.745 1.00 . A A .  52 ALA N    1 1 
       28 76572 1 1 52 ALA O    O -15.772  -6.975 -22.866 1.00 . A A .  52 ALA O    1 1 
       28 76573 1 1 53 ALA C    C -13.097  -6.755 -21.083 1.00 . A A .  53 ALA C    1 1 
       28 76574 1 1 53 ALA CA   C -14.255  -7.649 -20.636 1.00 . A A .  53 ALA CA   1 1 
       28 76575 1 1 53 ALA CB   C -13.913  -8.467 -19.389 1.00 . A A .  53 ALA CB   1 1 
       28 76576 1 1 53 ALA H    H -14.273  -9.481 -21.628 1.00 . A A .  53 ALA H    1 1 
       28 76577 1 1 53 ALA HA   H -15.122  -7.025 -20.419 1.00 . A A .  53 ALA HA   1 1 
       28 76578 1 1 53 ALA HB1  H -12.950  -8.959 -19.531 1.00 . A A .  53 ALA HB1  1 1 
       28 76579 1 1 53 ALA HB2  H -14.684  -9.219 -19.225 1.00 . A A .  53 ALA HB2  1 1 
       28 76580 1 1 53 ALA HB3  H -13.859  -7.806 -18.524 1.00 . A A .  53 ALA HB3  1 1 
       28 76581 1 1 53 ALA N    N -14.616  -8.546 -21.721 1.00 . A A .  53 ALA N    1 1 
       28 76582 1 1 53 ALA O    O -13.166  -5.533 -20.957 1.00 . A A .  53 ALA O    1 1 
       28 76583 1 1 54 VAL C    C -11.275  -5.800 -23.255 1.00 . A A .  54 VAL C    1 1 
       28 76584 1 1 54 VAL CA   C -10.887  -6.677 -22.063 1.00 . A A .  54 VAL CA   1 1 
       28 76585 1 1 54 VAL CB   C  -9.761  -7.661 -22.386 1.00 . A A .  54 VAL CB   1 1 
       28 76586 1 1 54 VAL CG1  C -10.308  -9.076 -22.580 1.00 . A A .  54 VAL CG1  1 1 
       28 76587 1 1 54 VAL CG2  C  -8.970  -7.205 -23.614 1.00 . A A .  54 VAL CG2  1 1 
       28 76588 1 1 54 VAL H    H -12.010  -8.392 -21.696 1.00 . A A .  54 VAL H    1 1 
       28 76589 1 1 54 VAL HA   H -10.551  -6.034 -21.249 1.00 . A A .  54 VAL HA   1 1 
       28 76590 1 1 54 VAL HB   H  -9.078  -7.679 -21.536 1.00 . A A .  54 VAL HB   1 1 
       28 76591 1 1 54 VAL HG11 H -11.226  -9.033 -23.166 1.00 . A A .  54 VAL HG11 1 1 
       28 76592 1 1 54 VAL HG12 H  -9.570  -9.682 -23.105 1.00 . A A .  54 VAL HG12 1 1 
       28 76593 1 1 54 VAL HG13 H -10.518  -9.521 -21.607 1.00 . A A .  54 VAL HG13 1 1 
       28 76594 1 1 54 VAL HG21 H  -8.773  -6.135 -23.543 1.00 . A A .  54 VAL HG21 1 1 
       28 76595 1 1 54 VAL HG22 H  -8.024  -7.746 -23.658 1.00 . A A .  54 VAL HG22 1 1 
       28 76596 1 1 54 VAL HG23 H  -9.548  -7.409 -24.515 1.00 . A A .  54 VAL HG23 1 1 
       28 76597 1 1 54 VAL N    N -12.059  -7.398 -21.597 1.00 . A A .  54 VAL N    1 1 
       28 76598 1 1 54 VAL O    O -10.855  -4.647 -23.345 1.00 . A A .  54 VAL O    1 1 
       28 76599 1 1 55 VAL C    C -13.219  -4.373 -24.900 1.00 . A A .  55 VAL C    1 1 
       28 76600 1 1 55 VAL CA   C -12.519  -5.666 -25.325 1.00 . A A .  55 VAL CA   1 1 
       28 76601 1 1 55 VAL CB   C -13.407  -6.573 -26.179 1.00 . A A .  55 VAL CB   1 1 
       28 76602 1 1 55 VAL CG1  C -14.878  -6.433 -25.781 1.00 . A A .  55 VAL CG1  1 1 
       28 76603 1 1 55 VAL CG2  C -13.212  -6.287 -27.669 1.00 . A A .  55 VAL CG2  1 1 
       28 76604 1 1 55 VAL H    H -12.407  -7.318 -24.062 1.00 . A A .  55 VAL H    1 1 
       28 76605 1 1 55 VAL HA   H -11.636  -5.411 -25.910 1.00 . A A .  55 VAL HA   1 1 
       28 76606 1 1 55 VAL HB   H -13.108  -7.605 -25.994 1.00 . A A .  55 VAL HB   1 1 
       28 76607 1 1 55 VAL HG11 H -15.168  -5.383 -25.827 1.00 . A A .  55 VAL HG11 1 1 
       28 76608 1 1 55 VAL HG12 H -15.497  -7.011 -26.467 1.00 . A A .  55 VAL HG12 1 1 
       28 76609 1 1 55 VAL HG13 H -15.017  -6.804 -24.765 1.00 . A A .  55 VAL HG13 1 1 
       28 76610 1 1 55 VAL HG21 H -13.019  -5.224 -27.812 1.00 . A A .  55 VAL HG21 1 1 
       28 76611 1 1 55 VAL HG22 H -12.366  -6.864 -28.042 1.00 . A A .  55 VAL HG22 1 1 
       28 76612 1 1 55 VAL HG23 H -14.113  -6.568 -28.214 1.00 . A A .  55 VAL HG23 1 1 
       28 76613 1 1 55 VAL N    N -12.071  -6.380 -24.142 1.00 . A A .  55 VAL N    1 1 
       28 76614 1 1 55 VAL O    O -12.880  -3.293 -25.381 1.00 . A A .  55 VAL O    1 1 
       28 76615 1 1 56 ARG C    C -14.007  -2.427 -22.756 1.00 . A A .  56 ARG C    1 1 
       28 76616 1 1 56 ARG CA   C -14.933  -3.385 -23.509 1.00 . A A .  56 ARG CA   1 1 
       28 76617 1 1 56 ARG CB   C -16.062  -3.829 -22.577 1.00 . A A .  56 ARG CB   1 1 
       28 76618 1 1 56 ARG CD   C -18.552  -4.226 -22.521 1.00 . A A .  56 ARG CD   1 1 
       28 76619 1 1 56 ARG CG   C -17.284  -4.286 -23.376 1.00 . A A .  56 ARG CG   1 1 
       28 76620 1 1 56 ARG CZ   C -20.578  -2.761 -22.524 1.00 . A A .  56 ARG CZ   1 1 
       28 76621 1 1 56 ARG H    H -14.452  -5.408 -23.618 1.00 . A A .  56 ARG H    1 1 
       28 76622 1 1 56 ARG HA   H -15.343  -2.913 -24.401 1.00 . A A .  56 ARG HA   1 1 
       28 76623 1 1 56 ARG HB2  H -15.714  -4.643 -21.941 1.00 . A A .  56 ARG HB2  1 1 
       28 76624 1 1 56 ARG HB3  H -16.340  -3.007 -21.918 1.00 . A A .  56 ARG HB3  1 1 
       28 76625 1 1 56 ARG HD2  H -18.951  -5.230 -22.378 1.00 . A A .  56 ARG HD2  1 1 
       28 76626 1 1 56 ARG HD3  H -18.315  -3.833 -21.532 1.00 . A A .  56 ARG HD3  1 1 
       28 76627 1 1 56 ARG HE   H -19.492  -3.229 -24.164 1.00 . A A .  56 ARG HE   1 1 
       28 76628 1 1 56 ARG HG2  H -17.404  -3.654 -24.256 1.00 . A A .  56 ARG HG2  1 1 
       28 76629 1 1 56 ARG HG3  H -17.130  -5.304 -23.733 1.00 . A A .  56 ARG HG3  1 1 
       28 76630 1 1 56 ARG HH11 H -20.078  -3.479 -20.679 1.00 . A A .  56 ARG HH11 1 1 
       28 76631 1 1 56 ARG HH12 H -21.478  -2.461 -20.716 1.00 . A A .  56 ARG HH12 1 1 
       28 76632 1 1 56 ARG HH22 H -22.202  -1.534 -22.804 1.00 . A A .  56 ARG HH22 1 1 
       28 76633 1 1 56 ARG N    N -14.182  -4.526 -24.004 1.00 . A A .  56 ARG N    1 1 
       28 76634 1 1 56 ARG NE   N -19.564  -3.368 -23.176 1.00 . A A .  56 ARG NE   1 1 
       28 76635 1 1 56 ARG NH1  N -20.724  -2.914 -21.191 1.00 . A A .  56 ARG NH1  1 1 
       28 76636 1 1 56 ARG NH2  N -21.426  -2.017 -23.210 1.00 . A A .  56 ARG NH2  1 1 
       28 76637 1 1 56 ARG O    O -14.066  -1.215 -22.957 1.00 . A A .  56 ARG O    1 1 
       28 76638 1 1 57 PHE C    C -11.258  -1.470 -22.027 1.00 . A A .  57 PHE C    1 1 
       28 76639 1 1 57 PHE CA   C -12.236  -2.220 -21.121 1.00 . A A .  57 PHE CA   1 1 
       28 76640 1 1 57 PHE CB   C -11.453  -3.200 -20.245 1.00 . A A .  57 PHE CB   1 1 
       28 76641 1 1 57 PHE CD1  C  -9.688  -1.986 -18.949 1.00 . A A .  57 PHE CD1  1 1 
       28 76642 1 1 57 PHE CD2  C  -9.019  -3.230 -20.834 1.00 . A A .  57 PHE CD2  1 1 
       28 76643 1 1 57 PHE CE1  C  -8.339  -1.605 -18.721 1.00 . A A .  57 PHE CE1  1 1 
       28 76644 1 1 57 PHE CE2  C  -7.670  -2.850 -20.606 1.00 . A A .  57 PHE CE2  1 1 
       28 76645 1 1 57 PHE CG   C  -9.999  -2.790 -20.000 1.00 . A A .  57 PHE CG   1 1 
       28 76646 1 1 57 PHE CZ   C  -7.358  -2.045 -19.555 1.00 . A A .  57 PHE CZ   1 1 
       28 76647 1 1 57 PHE H    H -13.132  -3.994 -21.747 1.00 . A A .  57 PHE H    1 1 
       28 76648 1 1 57 PHE HA   H -12.820  -1.502 -20.545 1.00 . A A .  57 PHE HA   1 1 
       28 76649 1 1 57 PHE HB2  H -11.959  -3.298 -19.285 1.00 . A A .  57 PHE HB2  1 1 
       28 76650 1 1 57 PHE HB3  H -11.468  -4.184 -20.715 1.00 . A A .  57 PHE HB3  1 1 
       28 76651 1 1 57 PHE HD1  H -10.473  -1.633 -18.281 1.00 . A A .  57 PHE HD1  1 1 
       28 76652 1 1 57 PHE HD2  H  -9.268  -3.875 -21.676 1.00 . A A .  57 PHE HD2  1 1 
       28 76653 1 1 57 PHE HE1  H  -8.089  -0.961 -17.878 1.00 . A A .  57 PHE HE1  1 1 
       28 76654 1 1 57 PHE HE2  H  -6.884  -3.202 -21.274 1.00 . A A .  57 PHE HE2  1 1 
       28 76655 1 1 57 PHE HZ   H  -6.323  -1.753 -19.380 1.00 . A A .  57 PHE HZ   1 1 
       28 76656 1 1 57 PHE N    N -13.173  -3.007 -21.905 1.00 . A A .  57 PHE N    1 1 
       28 76657 1 1 57 PHE O    O -10.880  -0.337 -21.734 1.00 . A A .  57 PHE O    1 1 
       28 76658 1 1 58 GLN C    C -10.546  -0.267 -24.661 1.00 . A A .  58 GLN C    1 1 
       28 76659 1 1 58 GLN CA   C  -9.950  -1.542 -24.060 1.00 . A A .  58 GLN CA   1 1 
       28 76660 1 1 58 GLN CB   C  -9.577  -2.543 -25.156 1.00 . A A .  58 GLN CB   1 1 
       28 76661 1 1 58 GLN CD   C  -7.271  -3.543 -25.361 1.00 . A A .  58 GLN CD   1 1 
       28 76662 1 1 58 GLN CG   C  -8.611  -3.604 -24.624 1.00 . A A .  58 GLN CG   1 1 
       28 76663 1 1 58 GLN H    H -11.189  -3.054 -23.340 1.00 . A A .  58 GLN H    1 1 
       28 76664 1 1 58 GLN HA   H  -9.059  -1.297 -23.482 1.00 . A A .  58 GLN HA   1 1 
       28 76665 1 1 58 GLN HB2  H -10.478  -3.024 -25.536 1.00 . A A .  58 GLN HB2  1 1 
       28 76666 1 1 58 GLN HB3  H  -9.120  -2.016 -25.993 1.00 . A A .  58 GLN HB3  1 1 
       28 76667 1 1 58 GLN HE21 H  -6.684  -5.182 -24.328 1.00 . A A .  58 GLN HE21 1 1 
       28 76668 1 1 58 GLN HE22 H  -5.517  -4.550 -25.441 1.00 . A A .  58 GLN HE22 1 1 
       28 76669 1 1 58 GLN HG2  H  -8.451  -3.452 -23.557 1.00 . A A .  58 GLN HG2  1 1 
       28 76670 1 1 58 GLN HG3  H  -9.052  -4.593 -24.743 1.00 . A A .  58 GLN HG3  1 1 
       28 76671 1 1 58 GLN N    N -10.877  -2.132 -23.109 1.00 . A A .  58 GLN N    1 1 
       28 76672 1 1 58 GLN NE2  N  -6.420  -4.505 -25.014 1.00 . A A .  58 GLN NE2  1 1 
       28 76673 1 1 58 GLN O    O  -9.956   0.807 -24.556 1.00 . A A .  58 GLN O    1 1 
       28 76674 1 1 58 GLN OE1  O  -7.027  -2.681 -26.188 1.00 . A A .  58 GLN OE1  1 1 
       28 76675 1 1 59 GLU C    C -12.594   1.817 -24.874 1.00 . A A .  59 GLU C    1 1 
       28 76676 1 1 59 GLU CA   C -12.390   0.696 -25.894 1.00 . A A .  59 GLU CA   1 1 
       28 76677 1 1 59 GLU CB   C -13.723   0.260 -26.505 1.00 . A A .  59 GLU CB   1 1 
       28 76678 1 1 59 GLU CD   C -13.900  -0.414 -28.929 1.00 . A A .  59 GLU CD   1 1 
       28 76679 1 1 59 GLU CG   C -13.519  -0.869 -27.518 1.00 . A A .  59 GLU CG   1 1 
       28 76680 1 1 59 GLU H    H -12.180  -1.306 -25.358 1.00 . A A .  59 GLU H    1 1 
       28 76681 1 1 59 GLU HA   H -11.727   1.035 -26.690 1.00 . A A .  59 GLU HA   1 1 
       28 76682 1 1 59 GLU HB2  H -14.397  -0.073 -25.716 1.00 . A A .  59 GLU HB2  1 1 
       28 76683 1 1 59 GLU HB3  H -14.199   1.110 -26.993 1.00 . A A .  59 GLU HB3  1 1 
       28 76684 1 1 59 GLU HE2  H -13.632  -1.471 -30.464 1.00 . A A .  59 GLU HE2  1 1 
       28 76685 1 1 59 GLU HG2  H -12.478  -1.191 -27.505 1.00 . A A .  59 GLU HG2  1 1 
       28 76686 1 1 59 GLU HG3  H -14.123  -1.730 -27.235 1.00 . A A .  59 GLU HG3  1 1 
       28 76687 1 1 59 GLU N    N -11.707  -0.429 -25.277 1.00 . A A .  59 GLU N    1 1 
       28 76688 1 1 59 GLU O    O -12.660   2.990 -25.241 1.00 . A A .  59 GLU O    1 1 
       28 76689 1 1 59 GLU OE1  O -13.820   0.784 -29.237 1.00 . A A .  59 GLU OE1  1 1 
       28 76690 1 1 59 GLU OE2  O -14.289  -1.357 -29.719 1.00 . A A .  59 GLU OE2  1 1 
       28 76691 1 1 60 ALA C    C -11.536   2.979 -22.147 1.00 . A A .  60 ALA C    1 1 
       28 76692 1 1 60 ALA CA   C -12.886   2.375 -22.539 1.00 . A A .  60 ALA CA   1 1 
       28 76693 1 1 60 ALA CB   C -13.580   1.686 -21.363 1.00 . A A .  60 ALA CB   1 1 
       28 76694 1 1 60 ALA H    H -12.636   0.463 -23.325 1.00 . A A .  60 ALA H    1 1 
       28 76695 1 1 60 ALA HA   H -13.534   3.168 -22.914 1.00 . A A .  60 ALA HA   1 1 
       28 76696 1 1 60 ALA HB1  H -13.031   0.783 -21.095 1.00 . A A .  60 ALA HB1  1 1 
       28 76697 1 1 60 ALA HB2  H -13.605   2.363 -20.509 1.00 . A A .  60 ALA HB2  1 1 
       28 76698 1 1 60 ALA HB3  H -14.599   1.422 -21.646 1.00 . A A .  60 ALA HB3  1 1 
       28 76699 1 1 60 ALA N    N -12.690   1.418 -23.615 1.00 . A A .  60 ALA N    1 1 
       28 76700 1 1 60 ALA O    O -11.472   4.115 -21.680 1.00 . A A .  60 ALA O    1 1 
       28 76701 1 1 61 ALA C    C  -8.844   3.934 -22.776 1.00 . A A .  61 ALA C    1 1 
       28 76702 1 1 61 ALA CA   C  -9.145   2.635 -22.026 1.00 . A A .  61 ALA CA   1 1 
       28 76703 1 1 61 ALA CB   C  -8.147   1.524 -22.359 1.00 . A A .  61 ALA CB   1 1 
       28 76704 1 1 61 ALA H    H -10.550   1.269 -22.732 1.00 . A A .  61 ALA H    1 1 
       28 76705 1 1 61 ALA HA   H  -9.110   2.828 -20.953 1.00 . A A .  61 ALA HA   1 1 
       28 76706 1 1 61 ALA HB1  H  -8.605   0.554 -22.169 1.00 . A A .  61 ALA HB1  1 1 
       28 76707 1 1 61 ALA HB2  H  -7.865   1.593 -23.410 1.00 . A A .  61 ALA HB2  1 1 
       28 76708 1 1 61 ALA HB3  H  -7.259   1.635 -21.737 1.00 . A A .  61 ALA HB3  1 1 
       28 76709 1 1 61 ALA N    N -10.490   2.192 -22.352 1.00 . A A .  61 ALA N    1 1 
       28 76710 1 1 61 ALA O    O  -8.534   4.953 -22.160 1.00 . A A .  61 ALA O    1 1 
       28 76711 1 1 62 ASN C    C  -9.499   6.203 -24.417 1.00 . A A .  62 ASN C    1 1 
       28 76712 1 1 62 ASN CA   C  -8.690   5.013 -24.935 1.00 . A A .  62 ASN CA   1 1 
       28 76713 1 1 62 ASN CB   C  -9.112   4.747 -26.381 1.00 . A A .  62 ASN CB   1 1 
       28 76714 1 1 62 ASN CG   C  -9.831   3.403 -26.505 1.00 . A A .  62 ASN CG   1 1 
       28 76715 1 1 62 ASN H    H  -9.200   3.023 -24.587 1.00 . A A .  62 ASN H    1 1 
       28 76716 1 1 62 ASN HA   H  -7.615   5.180 -24.871 1.00 . A A .  62 ASN HA   1 1 
       28 76717 1 1 62 ASN HB2  H  -9.767   5.547 -26.726 1.00 . A A .  62 ASN HB2  1 1 
       28 76718 1 1 62 ASN HB3  H  -8.234   4.754 -27.027 1.00 . A A .  62 ASN HB3  1 1 
       28 76719 1 1 62 ASN HD21 H  -8.107   2.484 -25.973 1.00 . A A .  62 ASN HD21 1 1 
       28 76720 1 1 62 ASN HD22 H  -9.444   1.428 -26.284 1.00 . A A .  62 ASN HD22 1 1 
       28 76721 1 1 62 ASN N    N  -8.947   3.856 -24.094 1.00 . A A .  62 ASN N    1 1 
       28 76722 1 1 62 ASN ND2  N  -9.064   2.351 -26.232 1.00 . A A .  62 ASN ND2  1 1 
       28 76723 1 1 62 ASN O    O  -8.957   7.291 -24.227 1.00 . A A .  62 ASN O    1 1 
       28 76724 1 1 62 ASN OD1  O -11.005   3.325 -26.827 1.00 . A A .  62 ASN OD1  1 1 
       28 76725 1 1 63 LYS C    C -11.041   7.667 -22.492 1.00 . A A .  63 LYS C    1 1 
       28 76726 1 1 63 LYS CA   C -11.673   6.996 -23.713 1.00 . A A .  63 LYS CA   1 1 
       28 76727 1 1 63 LYS CB   C -13.068   6.426 -23.448 1.00 . A A .  63 LYS CB   1 1 
       28 76728 1 1 63 LYS CD   C -15.213   5.622 -24.502 1.00 . A A .  63 LYS CD   1 1 
       28 76729 1 1 63 LYS CE   C -16.072   6.789 -24.011 1.00 . A A .  63 LYS CE   1 1 
       28 76730 1 1 63 LYS CG   C -13.773   6.072 -24.759 1.00 . A A .  63 LYS CG   1 1 
       28 76731 1 1 63 LYS H    H -11.217   5.070 -24.362 1.00 . A A .  63 LYS H    1 1 
       28 76732 1 1 63 LYS HA   H -11.774   7.740 -24.503 1.00 . A A .  63 LYS HA   1 1 
       28 76733 1 1 63 LYS HB2  H -12.989   5.537 -22.822 1.00 . A A .  63 LYS HB2  1 1 
       28 76734 1 1 63 LYS HB3  H -13.663   7.153 -22.895 1.00 . A A .  63 LYS HB3  1 1 
       28 76735 1 1 63 LYS HD2  H -15.639   5.213 -25.419 1.00 . A A .  63 LYS HD2  1 1 
       28 76736 1 1 63 LYS HD3  H -15.222   4.822 -23.762 1.00 . A A .  63 LYS HD3  1 1 
       28 76737 1 1 63 LYS HE2  H -16.548   6.525 -23.067 1.00 . A A .  63 LYS HE2  1 1 
       28 76738 1 1 63 LYS HE3  H -15.442   7.657 -23.819 1.00 . A A .  63 LYS HE3  1 1 
       28 76739 1 1 63 LYS HG2  H -13.771   6.937 -25.422 1.00 . A A .  63 LYS HG2  1 1 
       28 76740 1 1 63 LYS HG3  H -13.226   5.278 -25.268 1.00 . A A .  63 LYS HG3  1 1 
       28 76741 1 1 63 LYS N    N -10.784   5.957 -24.205 1.00 . A A .  63 LYS N    1 1 
       28 76742 1 1 63 LYS NZ   N -17.105   7.131 -25.015 1.00 . A A .  63 LYS NZ   1 1 
       28 76743 1 1 63 LYS O    O -11.133   8.882 -22.329 1.00 . A A .  63 LYS O    1 1 
       28 76744 1 1 64 GLN C    C  -8.497   8.118 -20.825 1.00 . A A .  64 GLN C    1 1 
       28 76745 1 1 64 GLN CA   C  -9.765   7.343 -20.462 1.00 . A A .  64 GLN CA   1 1 
       28 76746 1 1 64 GLN CB   C  -9.452   6.201 -19.494 1.00 . A A .  64 GLN CB   1 1 
       28 76747 1 1 64 GLN CD   C  -9.820   6.483 -17.015 1.00 . A A .  64 GLN CD   1 1 
       28 76748 1 1 64 GLN CG   C -10.475   6.149 -18.357 1.00 . A A .  64 GLN CG   1 1 
       28 76749 1 1 64 GLN H    H -10.342   5.857 -21.803 1.00 . A A .  64 GLN H    1 1 
       28 76750 1 1 64 GLN HA   H -10.489   8.014 -20.000 1.00 . A A .  64 GLN HA   1 1 
       28 76751 1 1 64 GLN HB2  H  -9.453   5.253 -20.032 1.00 . A A .  64 GLN HB2  1 1 
       28 76752 1 1 64 GLN HB3  H  -8.452   6.332 -19.082 1.00 . A A .  64 GLN HB3  1 1 
       28 76753 1 1 64 GLN HE21 H  -9.694   4.498 -16.637 1.00 . A A .  64 GLN HE21 1 1 
       28 76754 1 1 64 GLN HE22 H  -9.068   5.530 -15.395 1.00 . A A .  64 GLN HE22 1 1 
       28 76755 1 1 64 GLN HG2  H -11.282   6.854 -18.557 1.00 . A A .  64 GLN HG2  1 1 
       28 76756 1 1 64 GLN HG3  H -10.923   5.157 -18.311 1.00 . A A .  64 GLN HG3  1 1 
       28 76757 1 1 64 GLN N    N -10.413   6.845 -21.664 1.00 . A A .  64 GLN N    1 1 
       28 76758 1 1 64 GLN NE2  N  -9.501   5.415 -16.289 1.00 . A A .  64 GLN NE2  1 1 
       28 76759 1 1 64 GLN O    O  -8.211   9.159 -20.236 1.00 . A A .  64 GLN O    1 1 
       28 76760 1 1 64 GLN OE1  O  -9.618   7.633 -16.663 1.00 . A A .  64 GLN OE1  1 1 
       28 76761 1 1 65 LYS C    C  -6.839   9.632 -22.711 1.00 . A A .  65 LYS C    1 1 
       28 76762 1 1 65 LYS CA   C  -6.538   8.207 -22.241 1.00 . A A .  65 LYS CA   1 1 
       28 76763 1 1 65 LYS CB   C  -5.851   7.342 -23.300 1.00 . A A .  65 LYS CB   1 1 
       28 76764 1 1 65 LYS CD   C  -5.336   5.180 -22.109 1.00 . A A .  65 LYS CD   1 1 
       28 76765 1 1 65 LYS CE   C  -4.852   4.941 -20.677 1.00 . A A .  65 LYS CE   1 1 
       28 76766 1 1 65 LYS CG   C  -4.755   6.477 -22.675 1.00 . A A .  65 LYS CG   1 1 
       28 76767 1 1 65 LYS H    H  -8.009   6.732 -22.267 1.00 . A A .  65 LYS H    1 1 
       28 76768 1 1 65 LYS HA   H  -5.868   8.260 -21.384 1.00 . A A .  65 LYS HA   1 1 
       28 76769 1 1 65 LYS HB2  H  -6.587   6.705 -23.789 1.00 . A A .  65 LYS HB2  1 1 
       28 76770 1 1 65 LYS HB3  H  -5.420   7.980 -24.072 1.00 . A A .  65 LYS HB3  1 1 
       28 76771 1 1 65 LYS HD2  H  -6.425   5.228 -22.125 1.00 . A A .  65 LYS HD2  1 1 
       28 76772 1 1 65 LYS HD3  H  -5.044   4.341 -22.740 1.00 . A A .  65 LYS HD3  1 1 
       28 76773 1 1 65 LYS HE2  H  -4.796   5.889 -20.143 1.00 . A A .  65 LYS HE2  1 1 
       28 76774 1 1 65 LYS HE3  H  -5.569   4.316 -20.144 1.00 . A A .  65 LYS HE3  1 1 
       28 76775 1 1 65 LYS HG2  H  -3.998   6.245 -23.424 1.00 . A A .  65 LYS HG2  1 1 
       28 76776 1 1 65 LYS HG3  H  -4.256   7.034 -21.881 1.00 . A A .  65 LYS HG3  1 1 
       28 76777 1 1 65 LYS N    N  -7.770   7.579 -21.793 1.00 . A A .  65 LYS N    1 1 
       28 76778 1 1 65 LYS NZ   N  -3.524   4.289 -20.681 1.00 . A A .  65 LYS NZ   1 1 
       28 76779 1 1 65 LYS O    O  -6.022  10.534 -22.532 1.00 . A A .  65 LYS O    1 1 
       28 76780 1 1 66 GLN C    C  -8.769  12.021 -22.634 1.00 . A A .  66 GLN C    1 1 
       28 76781 1 1 66 GLN CA   C  -8.432  11.090 -23.800 1.00 . A A .  66 GLN CA   1 1 
       28 76782 1 1 66 GLN CB   C  -9.619  10.955 -24.756 1.00 . A A .  66 GLN CB   1 1 
       28 76783 1 1 66 GLN CD   C  -9.709  13.397 -25.378 1.00 . A A .  66 GLN CD   1 1 
       28 76784 1 1 66 GLN CG   C  -9.523  11.970 -25.897 1.00 . A A .  66 GLN CG   1 1 
       28 76785 1 1 66 GLN H    H  -8.672   9.051 -23.446 1.00 . A A .  66 GLN H    1 1 
       28 76786 1 1 66 GLN HA   H  -7.574  11.480 -24.349 1.00 . A A .  66 GLN HA   1 1 
       28 76787 1 1 66 GLN HB2  H  -9.649   9.945 -25.164 1.00 . A A .  66 GLN HB2  1 1 
       28 76788 1 1 66 GLN HB3  H -10.550  11.105 -24.208 1.00 . A A .  66 GLN HB3  1 1 
       28 76789 1 1 66 GLN HE21 H  -8.366  14.023 -26.758 1.00 . A A .  66 GLN HE21 1 1 
       28 76790 1 1 66 GLN HE22 H  -9.023  15.267 -25.746 1.00 . A A .  66 GLN HE22 1 1 
       28 76791 1 1 66 GLN HG2  H  -8.553  11.881 -26.387 1.00 . A A .  66 GLN HG2  1 1 
       28 76792 1 1 66 GLN HG3  H -10.281  11.751 -26.648 1.00 . A A .  66 GLN HG3  1 1 
       28 76793 1 1 66 GLN N    N  -8.013   9.790 -23.304 1.00 . A A .  66 GLN N    1 1 
       28 76794 1 1 66 GLN NE2  N  -8.972  14.304 -26.013 1.00 . A A .  66 GLN NE2  1 1 
       28 76795 1 1 66 GLN O    O  -8.211  13.111 -22.524 1.00 . A A .  66 GLN O    1 1 
       28 76796 1 1 66 GLN OE1  O -10.471  13.658 -24.462 1.00 . A A .  66 GLN OE1  1 1 
       28 76797 1 1 67 GLU C    C  -8.892  12.670 -19.760 1.00 . A A .  67 GLU C    1 1 
       28 76798 1 1 67 GLU CA   C -10.099  12.333 -20.638 1.00 . A A .  67 GLU CA   1 1 
       28 76799 1 1 67 GLU CB   C -11.170  11.591 -19.836 1.00 . A A .  67 GLU CB   1 1 
       28 76800 1 1 67 GLU CD   C -12.604  11.751 -21.905 1.00 . A A .  67 GLU CD   1 1 
       28 76801 1 1 67 GLU CG   C -12.568  11.890 -20.382 1.00 . A A .  67 GLU CG   1 1 
       28 76802 1 1 67 GLU H    H -10.129  10.667 -21.889 1.00 . A A .  67 GLU H    1 1 
       28 76803 1 1 67 GLU HA   H -10.527  13.249 -21.045 1.00 . A A .  67 GLU HA   1 1 
       28 76804 1 1 67 GLU HB2  H -10.982  10.518 -19.877 1.00 . A A .  67 GLU HB2  1 1 
       28 76805 1 1 67 GLU HB3  H -11.114  11.885 -18.788 1.00 . A A .  67 GLU HB3  1 1 
       28 76806 1 1 67 GLU HE2  H -12.773  10.172 -22.916 1.00 . A A .  67 GLU HE2  1 1 
       28 76807 1 1 67 GLU HG2  H -13.291  11.208 -19.934 1.00 . A A .  67 GLU HG2  1 1 
       28 76808 1 1 67 GLU HG3  H -12.864  12.900 -20.098 1.00 . A A .  67 GLU HG3  1 1 
       28 76809 1 1 67 GLU N    N  -9.680  11.556 -21.792 1.00 . A A .  67 GLU N    1 1 
       28 76810 1 1 67 GLU O    O  -8.881  13.695 -19.080 1.00 . A A .  67 GLU O    1 1 
       28 76811 1 1 67 GLU OE1  O -11.964  12.542 -22.615 1.00 . A A .  67 GLU OE1  1 1 
       28 76812 1 1 67 GLU OE2  O -13.327  10.779 -22.347 1.00 . A A .  67 GLU OE2  1 1 
       28 76813 1 1 68 LEU C    C  -5.894  13.144 -19.601 1.00 . A A .  68 LEU C    1 1 
       28 76814 1 1 68 LEU CA   C  -6.696  11.979 -19.018 1.00 . A A .  68 LEU CA   1 1 
       28 76815 1 1 68 LEU CB   C  -5.904  10.672 -18.927 1.00 . A A .  68 LEU CB   1 1 
       28 76816 1 1 68 LEU CD1  C  -7.316   9.876 -16.994 1.00 . A A .  68 LEU CD1  1 1 
       28 76817 1 1 68 LEU CD2  C  -5.203   8.625 -17.632 1.00 . A A .  68 LEU CD2  1 1 
       28 76818 1 1 68 LEU CG   C  -5.898   9.986 -17.559 1.00 . A A .  68 LEU CG   1 1 
       28 76819 1 1 68 LEU H    H  -7.921  10.956 -20.357 1.00 . A A .  68 LEU H    1 1 
       28 76820 1 1 68 LEU HA   H  -7.001  12.242 -18.005 1.00 . A A .  68 LEU HA   1 1 
       28 76821 1 1 68 LEU HB2  H  -6.308   9.974 -19.660 1.00 . A A .  68 LEU HB2  1 1 
       28 76822 1 1 68 LEU HB3  H  -4.873  10.875 -19.214 1.00 . A A .  68 LEU HB3  1 1 
       28 76823 1 1 68 LEU HD11 H  -7.934  10.674 -17.406 1.00 . A A .  68 LEU HD11 1 1 
       28 76824 1 1 68 LEU HD12 H  -7.741   8.910 -17.266 1.00 . A A .  68 LEU HD12 1 1 
       28 76825 1 1 68 LEU HD13 H  -7.282   9.966 -15.909 1.00 . A A .  68 LEU HD13 1 1 
       28 76826 1 1 68 LEU HD21 H  -5.622   8.047 -18.456 1.00 . A A .  68 LEU HD21 1 1 
       28 76827 1 1 68 LEU HD22 H  -4.135   8.771 -17.796 1.00 . A A .  68 LEU HD22 1 1 
       28 76828 1 1 68 LEU HD23 H  -5.356   8.088 -16.696 1.00 . A A .  68 LEU HD23 1 1 
       28 76829 1 1 68 LEU HG   H  -5.324  10.605 -16.869 1.00 . A A .  68 LEU HG   1 1 
       28 76830 1 1 68 LEU N    N  -7.905  11.788 -19.802 1.00 . A A .  68 LEU N    1 1 
       28 76831 1 1 68 LEU O    O  -5.612  14.118 -18.905 1.00 . A A .  68 LEU O    1 1 
       28 76832 1 1 69 ASP C    C  -5.601  15.330 -21.593 1.00 . A A .  69 ASP C    1 1 
       28 76833 1 1 69 ASP CA   C  -4.786  14.035 -21.558 1.00 . A A .  69 ASP CA   1 1 
       28 76834 1 1 69 ASP CB   C  -4.484  13.628 -23.001 1.00 . A A .  69 ASP CB   1 1 
       28 76835 1 1 69 ASP CG   C  -3.171  14.175 -23.565 1.00 . A A .  69 ASP CG   1 1 
       28 76836 1 1 69 ASP H    H  -5.784  12.211 -21.433 1.00 . A A .  69 ASP H    1 1 
       28 76837 1 1 69 ASP HA   H  -3.865  14.137 -20.984 1.00 . A A .  69 ASP HA   1 1 
       28 76838 1 1 69 ASP HB2  H  -4.461  12.540 -23.059 1.00 . A A .  69 ASP HB2  1 1 
       28 76839 1 1 69 ASP HB3  H  -5.303  13.964 -23.637 1.00 . A A .  69 ASP HB3  1 1 
       28 76840 1 1 69 ASP HD2  H  -2.590  15.161 -25.061 1.00 . A A .  69 ASP HD2  1 1 
       28 76841 1 1 69 ASP N    N  -5.550  13.006 -20.873 1.00 . A A .  69 ASP N    1 1 
       28 76842 1 1 69 ASP O    O  -5.115  16.384 -21.186 1.00 . A A .  69 ASP O    1 1 
       28 76843 1 1 69 ASP OD1  O  -2.083  13.660 -23.266 1.00 . A A .  69 ASP OD1  1 1 
       28 76844 1 1 69 ASP OD2  O  -3.297  15.188 -24.354 1.00 . A A .  69 ASP OD2  1 1 
       28 76845 1 1 70 GLU C    C  -7.701  17.143 -20.864 1.00 . A A .  70 GLU C    1 1 
       28 76846 1 1 70 GLU CA   C  -7.712  16.355 -22.176 1.00 . A A .  70 GLU CA   1 1 
       28 76847 1 1 70 GLU CB   C  -9.133  15.922 -22.543 1.00 . A A .  70 GLU CB   1 1 
       28 76848 1 1 70 GLU CD   C -11.424  15.348 -21.658 1.00 . A A .  70 GLU CD   1 1 
       28 76849 1 1 70 GLU CG   C  -9.988  15.728 -21.289 1.00 . A A .  70 GLU CG   1 1 
       28 76850 1 1 70 GLU H    H  -7.214  14.347 -22.411 1.00 . A A .  70 GLU H    1 1 
       28 76851 1 1 70 GLU HA   H  -7.307  16.970 -22.980 1.00 . A A .  70 GLU HA   1 1 
       28 76852 1 1 70 GLU HB2  H  -9.591  16.673 -23.187 1.00 . A A .  70 GLU HB2  1 1 
       28 76853 1 1 70 GLU HB3  H  -9.099  14.993 -23.111 1.00 . A A .  70 GLU HB3  1 1 
       28 76854 1 1 70 GLU HE2  H -11.857  15.398 -19.826 1.00 . A A .  70 GLU HE2  1 1 
       28 76855 1 1 70 GLU HG2  H  -9.552  14.950 -20.663 1.00 . A A .  70 GLU HG2  1 1 
       28 76856 1 1 70 GLU HG3  H  -9.991  16.646 -20.701 1.00 . A A .  70 GLU HG3  1 1 
       28 76857 1 1 70 GLU N    N  -6.826  15.208 -22.082 1.00 . A A .  70 GLU N    1 1 
       28 76858 1 1 70 GLU O    O  -7.589  18.368 -20.873 1.00 . A A .  70 GLU O    1 1 
       28 76859 1 1 70 GLU OE1  O -11.678  14.913 -22.791 1.00 . A A .  70 GLU OE1  1 1 
       28 76860 1 1 70 GLU OE2  O -12.291  15.519 -20.719 1.00 . A A .  70 GLU OE2  1 1 
       28 76861 1 1 71 ILE C    C  -6.408  17.497 -18.110 1.00 . A A .  71 ILE C    1 1 
       28 76862 1 1 71 ILE CA   C  -7.822  17.022 -18.452 1.00 . A A .  71 ILE CA   1 1 
       28 76863 1 1 71 ILE CB   C  -8.417  16.066 -17.416 1.00 . A A .  71 ILE CB   1 1 
       28 76864 1 1 71 ILE CD1  C -10.536  14.871 -16.751 1.00 . A A .  71 ILE CD1  1 1 
       28 76865 1 1 71 ILE CG1  C  -9.946  16.093 -17.459 1.00 . A A .  71 ILE CG1  1 1 
       28 76866 1 1 71 ILE CG2  C  -7.877  16.368 -16.017 1.00 . A A .  71 ILE CG2  1 1 
       28 76867 1 1 71 ILE H    H  -7.908  15.412 -19.770 1.00 . A A .  71 ILE H    1 1 
       28 76868 1 1 71 ILE HA   H  -8.477  17.893 -18.500 1.00 . A A .  71 ILE HA   1 1 
       28 76869 1 1 71 ILE HB   H  -8.105  15.052 -17.669 1.00 . A A .  71 ILE HB   1 1 
       28 76870 1 1 71 ILE HD11 H  -9.985  14.685 -15.828 1.00 . A A .  71 ILE HD11 1 1 
       28 76871 1 1 71 ILE HD12 H -11.584  15.058 -16.517 1.00 . A A .  71 ILE HD12 1 1 
       28 76872 1 1 71 ILE HD13 H -10.458  14.001 -17.402 1.00 . A A .  71 ILE HD13 1 1 
       28 76873 1 1 71 ILE HG12 H -10.310  17.004 -16.984 1.00 . A A .  71 ILE HG12 1 1 
       28 76874 1 1 71 ILE HG13 H -10.284  16.116 -18.495 1.00 . A A .  71 ILE HG13 1 1 
       28 76875 1 1 71 ILE HG21 H  -6.789  16.421 -16.050 1.00 . A A .  71 ILE HG21 1 1 
       28 76876 1 1 71 ILE HG22 H  -8.276  17.322 -15.672 1.00 . A A .  71 ILE HG22 1 1 
       28 76877 1 1 71 ILE HG23 H  -8.182  15.578 -15.331 1.00 . A A .  71 ILE HG23 1 1 
       28 76878 1 1 71 ILE N    N  -7.818  16.408 -19.768 1.00 . A A .  71 ILE N    1 1 
       28 76879 1 1 71 ILE O    O  -6.229  18.589 -17.573 1.00 . A A .  71 ILE O    1 1 
       28 76880 1 1 72 SER C    C  -3.640  18.224 -18.953 1.00 . A A .  72 SER C    1 1 
       28 76881 1 1 72 SER CA   C  -4.048  16.973 -18.171 1.00 . A A .  72 SER CA   1 1 
       28 76882 1 1 72 SER CB   C  -3.135  15.800 -18.533 1.00 . A A .  72 SER CB   1 1 
       28 76883 1 1 72 SER H    H  -5.595  15.767 -18.874 1.00 . A A .  72 SER H    1 1 
       28 76884 1 1 72 SER HA   H  -3.994  17.157 -17.098 1.00 . A A .  72 SER HA   1 1 
       28 76885 1 1 72 SER HB2  H  -2.259  15.809 -17.885 1.00 . A A .  72 SER HB2  1 1 
       28 76886 1 1 72 SER HB3  H  -3.659  14.862 -18.348 1.00 . A A .  72 SER HB3  1 1 
       28 76887 1 1 72 SER HG   H  -3.411  16.310 -20.449 1.00 . A A .  72 SER HG   1 1 
       28 76888 1 1 72 SER N    N  -5.440  16.653 -18.437 1.00 . A A .  72 SER N    1 1 
       28 76889 1 1 72 SER O    O  -2.732  18.946 -18.545 1.00 . A A .  72 SER O    1 1 
       28 76890 1 1 72 SER OG   O  -2.718  15.848 -19.895 1.00 . A A .  72 SER OG   1 1 
       28 76891 1 1 73 THR C    C  -4.930  20.778 -20.494 1.00 . A A .  73 THR C    1 1 
       28 76892 1 1 73 THR CA   C  -4.053  19.593 -20.903 1.00 . A A .  73 THR CA   1 1 
       28 76893 1 1 73 THR CB   C  -4.245  19.170 -22.361 1.00 . A A .  73 THR CB   1 1 
       28 76894 1 1 73 THR CG2  C  -4.421  20.365 -23.299 1.00 . A A .  73 THR CG2  1 1 
       28 76895 1 1 73 THR H    H  -5.070  17.849 -20.386 1.00 . A A .  73 THR H    1 1 
       28 76896 1 1 73 THR HA   H  -3.017  19.891 -20.744 1.00 . A A .  73 THR HA   1 1 
       28 76897 1 1 73 THR HB   H  -5.077  18.473 -22.458 1.00 . A A .  73 THR HB   1 1 
       28 76898 1 1 73 THR HG1  H  -3.117  17.760 -23.224 1.00 . A A .  73 THR HG1  1 1 
       28 76899 1 1 73 THR HG21 H  -4.310  21.290 -22.734 1.00 . A A .  73 THR HG21 1 1 
       28 76900 1 1 73 THR HG22 H  -3.665  20.326 -24.084 1.00 . A A .  73 THR HG22 1 1 
       28 76901 1 1 73 THR HG23 H  -5.413  20.331 -23.749 1.00 . A A .  73 THR HG23 1 1 
       28 76902 1 1 73 THR N    N  -4.332  18.441 -20.061 1.00 . A A .  73 THR N    1 1 
       28 76903 1 1 73 THR O    O  -4.523  21.931 -20.626 1.00 . A A .  73 THR O    1 1 
       28 76904 1 1 73 THR OG1  O  -2.983  18.620 -22.732 1.00 . A A .  73 THR OG1  1 1 
       28 76905 1 1 74 ASN C    C  -6.336  22.471 -18.664 1.00 . A A .  74 ASN C    1 1 
       28 76906 1 1 74 ASN CA   C  -7.056  21.476 -19.576 1.00 . A A .  74 ASN CA   1 1 
       28 76907 1 1 74 ASN CB   C  -8.215  20.864 -18.787 1.00 . A A .  74 ASN CB   1 1 
       28 76908 1 1 74 ASN CG   C  -9.476  20.771 -19.648 1.00 . A A .  74 ASN CG   1 1 
       28 76909 1 1 74 ASN H    H  -6.442  19.512 -19.901 1.00 . A A .  74 ASN H    1 1 
       28 76910 1 1 74 ASN HA   H  -7.416  21.938 -20.495 1.00 . A A .  74 ASN HA   1 1 
       28 76911 1 1 74 ASN HB2  H  -7.936  19.871 -18.435 1.00 . A A .  74 ASN HB2  1 1 
       28 76912 1 1 74 ASN HB3  H  -8.418  21.470 -17.903 1.00 . A A .  74 ASN HB3  1 1 
       28 76913 1 1 74 ASN HD21 H  -9.032  18.828 -20.004 1.00 . A A .  74 ASN HD21 1 1 
       28 76914 1 1 74 ASN HD22 H -10.477  19.409 -20.762 1.00 . A A .  74 ASN HD22 1 1 
       28 76915 1 1 74 ASN N    N  -6.118  20.453 -20.005 1.00 . A A .  74 ASN N    1 1 
       28 76916 1 1 74 ASN ND2  N  -9.679  19.570 -20.182 1.00 . A A .  74 ASN ND2  1 1 
       28 76917 1 1 74 ASN O    O  -6.669  23.655 -18.645 1.00 . A A .  74 ASN O    1 1 
       28 76918 1 1 74 ASN OD1  O -10.216  21.726 -19.816 1.00 . A A .  74 ASN OD1  1 1 
       28 76919 1 1 75 ILE C    C  -3.667  23.698 -17.823 1.00 . A A .  75 ILE C    1 1 
       28 76920 1 1 75 ILE CA   C  -4.592  22.783 -17.017 1.00 . A A .  75 ILE CA   1 1 
       28 76921 1 1 75 ILE CB   C  -3.858  21.914 -15.994 1.00 . A A .  75 ILE CB   1 1 
       28 76922 1 1 75 ILE CD1  C  -6.068  21.185 -15.022 1.00 . A A .  75 ILE CD1  1 1 
       28 76923 1 1 75 ILE CG1  C  -4.717  20.721 -15.571 1.00 . A A .  75 ILE CG1  1 1 
       28 76924 1 1 75 ILE CG2  C  -3.402  22.746 -14.794 1.00 . A A .  75 ILE CG2  1 1 
       28 76925 1 1 75 ILE H    H  -5.097  20.990 -17.951 1.00 . A A .  75 ILE H    1 1 
       28 76926 1 1 75 ILE HA   H  -5.297  23.404 -16.465 1.00 . A A .  75 ILE HA   1 1 
       28 76927 1 1 75 ILE HB   H  -2.961  21.513 -16.467 1.00 . A A .  75 ILE HB   1 1 
       28 76928 1 1 75 ILE HD11 H  -6.453  21.995 -15.643 1.00 . A A .  75 ILE HD11 1 1 
       28 76929 1 1 75 ILE HD12 H  -6.771  20.352 -15.035 1.00 . A A .  75 ILE HD12 1 1 
       28 76930 1 1 75 ILE HD13 H  -5.942  21.540 -13.999 1.00 . A A .  75 ILE HD13 1 1 
       28 76931 1 1 75 ILE HG12 H  -4.874  20.060 -16.424 1.00 . A A .  75 ILE HG12 1 1 
       28 76932 1 1 75 ILE HG13 H  -4.192  20.141 -14.812 1.00 . A A .  75 ILE HG13 1 1 
       28 76933 1 1 75 ILE HG21 H  -4.111  23.556 -14.624 1.00 . A A .  75 ILE HG21 1 1 
       28 76934 1 1 75 ILE HG22 H  -3.355  22.112 -13.909 1.00 . A A .  75 ILE HG22 1 1 
       28 76935 1 1 75 ILE HG23 H  -2.415  23.163 -14.995 1.00 . A A .  75 ILE HG23 1 1 
       28 76936 1 1 75 ILE N    N  -5.362  21.954 -17.930 1.00 . A A .  75 ILE N    1 1 
       28 76937 1 1 75 ILE O    O  -3.594  24.898 -17.562 1.00 . A A .  75 ILE O    1 1 
       28 76938 1 1 76 ARG C    C  -2.786  25.033 -20.271 1.00 . A A .  76 ARG C    1 1 
       28 76939 1 1 76 ARG CA   C  -2.068  23.842 -19.632 1.00 . A A .  76 ARG CA   1 1 
       28 76940 1 1 76 ARG CB   C  -1.488  22.953 -20.734 1.00 . A A .  76 ARG CB   1 1 
       28 76941 1 1 76 ARG CD   C  -0.519  21.022 -19.434 1.00 . A A .  76 ARG CD   1 1 
       28 76942 1 1 76 ARG CG   C  -0.204  22.267 -20.266 1.00 . A A .  76 ARG CG   1 1 
       28 76943 1 1 76 ARG CZ   C   0.607  19.762 -17.590 1.00 . A A .  76 ARG CZ   1 1 
       28 76944 1 1 76 ARG H    H  -3.050  22.120 -18.992 1.00 . A A .  76 ARG H    1 1 
       28 76945 1 1 76 ARG HA   H  -1.278  24.175 -18.960 1.00 . A A .  76 ARG HA   1 1 
       28 76946 1 1 76 ARG HB2  H  -2.222  22.201 -21.023 1.00 . A A .  76 ARG HB2  1 1 
       28 76947 1 1 76 ARG HB3  H  -1.282  23.554 -21.620 1.00 . A A .  76 ARG HB3  1 1 
       28 76948 1 1 76 ARG HD2  H  -1.392  21.203 -18.809 1.00 . A A .  76 ARG HD2  1 1 
       28 76949 1 1 76 ARG HD3  H  -0.765  20.188 -20.092 1.00 . A A .  76 ARG HD3  1 1 
       28 76950 1 1 76 ARG HE   H   1.511  21.135 -18.768 1.00 . A A .  76 ARG HE   1 1 
       28 76951 1 1 76 ARG HG2  H   0.400  21.989 -21.129 1.00 . A A .  76 ARG HG2  1 1 
       28 76952 1 1 76 ARG HG3  H   0.390  22.963 -19.673 1.00 . A A .  76 ARG HG3  1 1 
       28 76953 1 1 76 ARG HH11 H  -1.366  19.289 -17.833 1.00 . A A .  76 ARG HH11 1 1 
       28 76954 1 1 76 ARG HH12 H  -0.557  18.434 -16.563 1.00 . A A .  76 ARG HH12 1 1 
       28 76955 1 1 76 ARG HH22 H   1.762  18.871 -16.145 1.00 . A A .  76 ARG HH22 1 1 
       28 76956 1 1 76 ARG N    N  -2.985  23.096 -18.786 1.00 . A A .  76 ARG N    1 1 
       28 76957 1 1 76 ARG NE   N   0.644  20.670 -18.589 1.00 . A A .  76 ARG NE   1 1 
       28 76958 1 1 76 ARG NH1  N  -0.537  19.105 -17.304 1.00 . A A .  76 ARG NH1  1 1 
       28 76959 1 1 76 ARG NH2  N   1.706  19.526 -16.898 1.00 . A A .  76 ARG NH2  1 1 
       28 76960 1 1 76 ARG O    O  -2.239  26.133 -20.329 1.00 . A A .  76 ARG O    1 1 
       28 76961 1 1 77 GLN C    C  -5.347  26.772 -20.316 1.00 . A A .  77 GLN C    1 1 
       28 76962 1 1 77 GLN CA   C  -4.796  25.808 -21.369 1.00 . A A .  77 GLN CA   1 1 
       28 76963 1 1 77 GLN CB   C  -5.927  25.199 -22.200 1.00 . A A .  77 GLN CB   1 1 
       28 76964 1 1 77 GLN CD   C  -5.804  24.486 -24.616 1.00 . A A .  77 GLN CD   1 1 
       28 76965 1 1 77 GLN CG   C  -5.386  24.157 -23.181 1.00 . A A .  77 GLN CG   1 1 
       28 76966 1 1 77 GLN H    H  -4.436  23.874 -20.686 1.00 . A A .  77 GLN H    1 1 
       28 76967 1 1 77 GLN HA   H  -4.111  26.337 -22.032 1.00 . A A .  77 GLN HA   1 1 
       28 76968 1 1 77 GLN HB2  H  -6.660  24.736 -21.540 1.00 . A A .  77 GLN HB2  1 1 
       28 76969 1 1 77 GLN HB3  H  -6.445  25.986 -22.749 1.00 . A A .  77 GLN HB3  1 1 
       28 76970 1 1 77 GLN HE21 H  -3.943  25.215 -24.940 1.00 . A A .  77 GLN HE21 1 1 
       28 76971 1 1 77 GLN HE22 H  -5.018  25.298 -26.296 1.00 . A A .  77 GLN HE22 1 1 
       28 76972 1 1 77 GLN HG2  H  -4.299  24.119 -23.114 1.00 . A A .  77 GLN HG2  1 1 
       28 76973 1 1 77 GLN HG3  H  -5.757  23.169 -22.908 1.00 . A A .  77 GLN HG3  1 1 
       28 76974 1 1 77 GLN N    N  -3.999  24.772 -20.736 1.00 . A A .  77 GLN N    1 1 
       28 76975 1 1 77 GLN NE2  N  -4.842  25.046 -25.344 1.00 . A A .  77 GLN NE2  1 1 
       28 76976 1 1 77 GLN O    O  -5.717  27.901 -20.635 1.00 . A A .  77 GLN O    1 1 
       28 76977 1 1 77 GLN OE1  O  -6.925  24.247 -25.034 1.00 . A A .  77 GLN OE1  1 1 
       28 76978 1 1 78 ALA C    C  -4.983  28.315 -17.795 1.00 . A A .  78 ALA C    1 1 
       28 76979 1 1 78 ALA CA   C  -5.886  27.094 -17.980 1.00 . A A .  78 ALA CA   1 1 
       28 76980 1 1 78 ALA CB   C  -5.970  26.234 -16.717 1.00 . A A .  78 ALA CB   1 1 
       28 76981 1 1 78 ALA H    H  -5.084  25.371 -18.831 1.00 . A A .  78 ALA H    1 1 
       28 76982 1 1 78 ALA HA   H  -6.889  27.431 -18.243 1.00 . A A .  78 ALA HA   1 1 
       28 76983 1 1 78 ALA HB1  H  -4.986  26.173 -16.253 1.00 . A A .  78 ALA HB1  1 1 
       28 76984 1 1 78 ALA HB2  H  -6.674  26.685 -16.018 1.00 . A A .  78 ALA HB2  1 1 
       28 76985 1 1 78 ALA HB3  H  -6.310  25.233 -16.982 1.00 . A A .  78 ALA HB3  1 1 
       28 76986 1 1 78 ALA N    N  -5.386  26.290 -19.082 1.00 . A A .  78 ALA N    1 1 
       28 76987 1 1 78 ALA O    O  -5.413  29.335 -17.258 1.00 . A A .  78 ALA O    1 1 
       28 76988 1 1 79 GLY C    C  -1.650  28.879 -17.177 1.00 . A A .  79 GLY C    1 1 
       28 76989 1 1 79 GLY CA   C  -2.779  29.250 -18.140 1.00 . A A .  79 GLY CA   1 1 
       28 76990 1 1 79 GLY H    H  -3.404  27.339 -18.685 1.00 . A A .  79 GLY H    1 1 
       28 76991 1 1 79 GLY HA2  H  -3.276  30.156 -17.792 1.00 . A A .  79 GLY HA2  1 1 
       28 76992 1 1 79 GLY HA3  H  -2.364  29.473 -19.124 1.00 . A A .  79 GLY HA3  1 1 
       28 76993 1 1 79 GLY N    N  -3.746  28.172 -18.249 1.00 . A A .  79 GLY N    1 1 
       28 76994 1 1 79 GLY O    O  -0.950  29.753 -16.668 1.00 . A A .  79 GLY O    1 1 
       28 76995 1 1 80 VAL C    C   0.528  26.250 -16.863 1.00 . A A .  80 VAL C    1 1 
       28 76996 1 1 80 VAL CA   C  -0.475  27.082 -16.062 1.00 . A A .  80 VAL CA   1 1 
       28 76997 1 1 80 VAL CB   C  -1.112  26.304 -14.909 1.00 . A A .  80 VAL CB   1 1 
       28 76998 1 1 80 VAL CG1  C  -2.342  25.528 -15.384 1.00 . A A .  80 VAL CG1  1 1 
       28 76999 1 1 80 VAL CG2  C  -0.095  25.371 -14.250 1.00 . A A .  80 VAL CG2  1 1 
       28 77000 1 1 80 VAL H    H  -2.081  26.876 -17.373 1.00 . A A .  80 VAL H    1 1 
       28 77001 1 1 80 VAL HA   H   0.041  27.946 -15.642 1.00 . A A .  80 VAL HA   1 1 
       28 77002 1 1 80 VAL HB   H  -1.440  27.025 -14.159 1.00 . A A .  80 VAL HB   1 1 
       28 77003 1 1 80 VAL HG11 H  -3.040  26.212 -15.866 1.00 . A A .  80 VAL HG11 1 1 
       28 77004 1 1 80 VAL HG12 H  -2.035  24.762 -16.096 1.00 . A A .  80 VAL HG12 1 1 
       28 77005 1 1 80 VAL HG13 H  -2.826  25.056 -14.530 1.00 . A A .  80 VAL HG13 1 1 
       28 77006 1 1 80 VAL HG21 H   0.904  25.793 -14.350 1.00 . A A .  80 VAL HG21 1 1 
       28 77007 1 1 80 VAL HG22 H  -0.338  25.257 -13.193 1.00 . A A .  80 VAL HG22 1 1 
       28 77008 1 1 80 VAL HG23 H  -0.128  24.396 -14.737 1.00 . A A .  80 VAL HG23 1 1 
       28 77009 1 1 80 VAL N    N  -1.507  27.580 -16.955 1.00 . A A .  80 VAL N    1 1 
       28 77010 1 1 80 VAL O    O   0.349  25.044 -17.026 1.00 . A A .  80 VAL O    1 1 
       28 77011 1 1 81 GLN C    C   3.973  26.814 -17.752 1.00 . A A .  81 GLN C    1 1 
       28 77012 1 1 81 GLN CA   C   2.594  26.264 -18.121 1.00 . A A .  81 GLN CA   1 1 
       28 77013 1 1 81 GLN CB   C   2.328  26.412 -19.620 1.00 . A A .  81 GLN CB   1 1 
       28 77014 1 1 81 GLN CD   C   2.654  27.866 -21.654 1.00 . A A .  81 GLN CD   1 1 
       28 77015 1 1 81 GLN CG   C   2.962  27.693 -20.166 1.00 . A A .  81 GLN CG   1 1 
       28 77016 1 1 81 GLN H    H   1.700  27.907 -17.204 1.00 . A A .  81 GLN H    1 1 
       28 77017 1 1 81 GLN HA   H   2.531  25.211 -17.849 1.00 . A A .  81 GLN HA   1 1 
       28 77018 1 1 81 GLN HB2  H   2.729  25.549 -20.151 1.00 . A A .  81 GLN HB2  1 1 
       28 77019 1 1 81 GLN HB3  H   1.253  26.428 -19.803 1.00 . A A .  81 GLN HB3  1 1 
       28 77020 1 1 81 GLN HE21 H   2.030  29.751 -21.258 1.00 . A A .  81 GLN HE21 1 1 
       28 77021 1 1 81 GLN HE22 H   1.932  29.272 -22.920 1.00 . A A .  81 GLN HE22 1 1 
       28 77022 1 1 81 GLN HG2  H   2.588  28.553 -19.611 1.00 . A A .  81 GLN HG2  1 1 
       28 77023 1 1 81 GLN HG3  H   4.041  27.662 -20.015 1.00 . A A .  81 GLN HG3  1 1 
       28 77024 1 1 81 GLN N    N   1.562  26.926 -17.341 1.00 . A A .  81 GLN N    1 1 
       28 77025 1 1 81 GLN NE2  N   2.165  29.062 -21.970 1.00 . A A .  81 GLN NE2  1 1 
       28 77026 1 1 81 GLN O    O   4.964  26.513 -18.416 1.00 . A A .  81 GLN O    1 1 
       28 77027 1 1 81 GLN OE1  O   2.848  26.973 -22.463 1.00 . A A .  81 GLN OE1  1 1 
       28 77028 1 1 82 TYR C    C   5.244  28.333 -14.703 1.00 . A A .  82 TYR C    1 1 
       28 77029 1 1 82 TYR CA   C   5.235  28.206 -16.228 1.00 . A A .  82 TYR CA   1 1 
       28 77030 1 1 82 TYR CB   C   5.289  29.605 -16.845 1.00 . A A .  82 TYR CB   1 1 
       28 77031 1 1 82 TYR CD1  C   2.903  30.372 -16.563 1.00 . A A .  82 TYR CD1  1 1 
       28 77032 1 1 82 TYR CD2  C   4.634  31.643 -15.512 1.00 . A A .  82 TYR CD2  1 1 
       28 77033 1 1 82 TYR CE1  C   1.917  31.281 -16.039 1.00 . A A .  82 TYR CE1  1 1 
       28 77034 1 1 82 TYR CE2  C   3.648  32.553 -14.989 1.00 . A A .  82 TYR CE2  1 1 
       28 77035 1 1 82 TYR CG   C   4.241  30.572 -16.288 1.00 . A A .  82 TYR CG   1 1 
       28 77036 1 1 82 TYR CZ   C   2.338  32.327 -15.278 1.00 . A A .  82 TYR CZ   1 1 
       28 77037 1 1 82 TYR H    H   3.183  27.851 -16.158 1.00 . A A .  82 TYR H    1 1 
       28 77038 1 1 82 TYR HA   H   6.055  27.558 -16.536 1.00 . A A .  82 TYR HA   1 1 
       28 77039 1 1 82 TYR HB2  H   6.281  30.026 -16.679 1.00 . A A .  82 TYR HB2  1 1 
       28 77040 1 1 82 TYR HB3  H   5.154  29.521 -17.923 1.00 . A A .  82 TYR HB3  1 1 
       28 77041 1 1 82 TYR HD1  H   2.593  29.526 -17.176 1.00 . A A .  82 TYR HD1  1 1 
       28 77042 1 1 82 TYR HD2  H   5.691  31.801 -15.295 1.00 . A A .  82 TYR HD2  1 1 
       28 77043 1 1 82 TYR HE1  H   0.858  31.135 -16.248 1.00 . A A .  82 TYR HE1  1 1 
       28 77044 1 1 82 TYR HE2  H   3.944  33.403 -14.374 1.00 . A A .  82 TYR HE2  1 1 
       28 77045 1 1 82 TYR HH   H   1.628  34.123 -15.055 1.00 . A A .  82 TYR HH   1 1 
       28 77046 1 1 82 TYR N    N   3.993  27.611 -16.693 1.00 . A A .  82 TYR N    1 1 
       28 77047 1 1 82 TYR O    O   4.862  29.369 -14.161 1.00 . A A .  82 TYR O    1 1 
       28 77048 1 1 82 TYR OH   O   1.407  33.186 -14.783 1.00 . A A .  82 TYR OH   1 1 
       28 77049 1 1 83 SER C    C   6.989  26.473 -12.146 1.00 . A A .  83 SER C    1 1 
       28 77050 1 1 83 SER CA   C   5.749  27.244 -12.604 1.00 . A A .  83 SER CA   1 1 
       28 77051 1 1 83 SER CB   C   4.486  26.623 -12.005 1.00 . A A .  83 SER CB   1 1 
       28 77052 1 1 83 SER H    H   5.994  26.427 -14.504 1.00 . A A .  83 SER H    1 1 
       28 77053 1 1 83 SER HA   H   5.817  28.290 -12.303 1.00 . A A .  83 SER HA   1 1 
       28 77054 1 1 83 SER HB2  H   3.781  27.413 -11.746 1.00 . A A .  83 SER HB2  1 1 
       28 77055 1 1 83 SER HB3  H   4.001  25.996 -12.754 1.00 . A A .  83 SER HB3  1 1 
       28 77056 1 1 83 SER HG   H   5.083  26.435 -10.104 1.00 . A A .  83 SER HG   1 1 
       28 77057 1 1 83 SER N    N   5.685  27.265 -14.055 1.00 . A A .  83 SER N    1 1 
       28 77058 1 1 83 SER O    O   7.873  27.036 -11.503 1.00 . A A .  83 SER O    1 1 
       28 77059 1 1 83 SER OG   O   4.772  25.843 -10.847 1.00 . A A .  83 SER OG   1 1 
       28 77060 1 1 84 ARG C    C   9.294  24.540 -13.101 1.00 . A A .  84 ARG C    1 1 
       28 77061 1 1 84 ARG CA   C   8.130  24.340 -12.128 1.00 . A A .  84 ARG CA   1 1 
       28 77062 1 1 84 ARG CB   C   7.719  22.866 -12.131 1.00 . A A .  84 ARG CB   1 1 
       28 77063 1 1 84 ARG CD   C   6.937  21.254 -10.356 1.00 . A A .  84 ARG CD   1 1 
       28 77064 1 1 84 ARG CG   C   8.057  22.200 -10.796 1.00 . A A .  84 ARG CG   1 1 
       28 77065 1 1 84 ARG CZ   C   6.754  19.405  -8.683 1.00 . A A .  84 ARG CZ   1 1 
       28 77066 1 1 84 ARG H    H   6.290  24.744 -13.019 1.00 . A A .  84 ARG H    1 1 
       28 77067 1 1 84 ARG HA   H   8.402  24.655 -11.121 1.00 . A A .  84 ARG HA   1 1 
       28 77068 1 1 84 ARG HB2  H   6.649  22.784 -12.323 1.00 . A A .  84 ARG HB2  1 1 
       28 77069 1 1 84 ARG HB3  H   8.229  22.344 -12.941 1.00 . A A .  84 ARG HB3  1 1 
       28 77070 1 1 84 ARG HD2  H   6.181  21.807  -9.799 1.00 . A A .  84 ARG HD2  1 1 
       28 77071 1 1 84 ARG HD3  H   6.443  20.831 -11.231 1.00 . A A .  84 ARG HD3  1 1 
       28 77072 1 1 84 ARG HE   H   8.475  19.993  -9.567 1.00 . A A .  84 ARG HE   1 1 
       28 77073 1 1 84 ARG HG2  H   8.991  21.646 -10.887 1.00 . A A .  84 ARG HG2  1 1 
       28 77074 1 1 84 ARG HG3  H   8.212  22.964 -10.033 1.00 . A A .  84 ARG HG3  1 1 
       28 77075 1 1 84 ARG HH11 H   4.976  20.314  -9.111 1.00 . A A .  84 ARG HH11 1 1 
       28 77076 1 1 84 ARG HH12 H   4.883  19.028  -7.955 1.00 . A A .  84 ARG HH12 1 1 
       28 77077 1 1 84 ARG HH22 H   6.881  17.855  -7.341 1.00 . A A .  84 ARG HH22 1 1 
       28 77078 1 1 84 ARG N    N   7.013  25.195 -12.495 1.00 . A A .  84 ARG N    1 1 
       28 77079 1 1 84 ARG NE   N   7.492  20.170  -9.515 1.00 . A A .  84 ARG NE   1 1 
       28 77080 1 1 84 ARG NH1  N   5.423  19.599  -8.574 1.00 . A A .  84 ARG NH1  1 1 
       28 77081 1 1 84 ARG NH2  N   7.354  18.464  -7.978 1.00 . A A .  84 ARG NH2  1 1 
       28 77082 1 1 84 ARG O    O  10.429  24.757 -12.680 1.00 . A A .  84 ARG O    1 1 
       28 77083 1 1 85 ALA C    C  10.207  26.122 -15.661 1.00 . A A .  85 ALA C    1 1 
       28 77084 1 1 85 ALA CA   C   9.976  24.629 -15.420 1.00 . A A .  85 ALA CA   1 1 
       28 77085 1 1 85 ALA CB   C   9.532  23.896 -16.687 1.00 . A A .  85 ALA CB   1 1 
       28 77086 1 1 85 ALA H    H   8.045  24.283 -14.718 1.00 . A A .  85 ALA H    1 1 
       28 77087 1 1 85 ALA HA   H  10.902  24.180 -15.061 1.00 . A A .  85 ALA HA   1 1 
       28 77088 1 1 85 ALA HB1  H   8.522  23.508 -16.547 1.00 . A A .  85 ALA HB1  1 1 
       28 77089 1 1 85 ALA HB2  H   9.542  24.587 -17.529 1.00 . A A .  85 ALA HB2  1 1 
       28 77090 1 1 85 ALA HB3  H  10.214  23.069 -16.886 1.00 . A A .  85 ALA HB3  1 1 
       28 77091 1 1 85 ALA N    N   8.971  24.460 -14.384 1.00 . A A .  85 ALA N    1 1 
       28 77092 1 1 85 ALA O    O  10.127  26.591 -16.795 1.00 . A A .  85 ALA O    1 1 
       28 77093 1 1 86 ASP C    C  11.945  28.614 -13.794 1.00 . A A .  86 ASP C    1 1 
       28 77094 1 1 86 ASP CA   C  10.731  28.258 -14.655 1.00 . A A .  86 ASP CA   1 1 
       28 77095 1 1 86 ASP CB   C   9.532  29.051 -14.131 1.00 . A A .  86 ASP CB   1 1 
       28 77096 1 1 86 ASP CG   C   9.184  30.305 -14.935 1.00 . A A .  86 ASP CG   1 1 
       28 77097 1 1 86 ASP H    H  10.552  26.439 -13.656 1.00 . A A .  86 ASP H    1 1 
       28 77098 1 1 86 ASP HA   H  10.896  28.463 -15.713 1.00 . A A .  86 ASP HA   1 1 
       28 77099 1 1 86 ASP HB2  H   8.662  28.395 -14.114 1.00 . A A .  86 ASP HB2  1 1 
       28 77100 1 1 86 ASP HB3  H   9.731  29.342 -13.100 1.00 . A A .  86 ASP HB3  1 1 
       28 77101 1 1 86 ASP HD2  H  10.994  30.817 -14.839 1.00 . A A .  86 ASP HD2  1 1 
       28 77102 1 1 86 ASP N    N  10.489  26.828 -14.575 1.00 . A A .  86 ASP N    1 1 
       28 77103 1 1 86 ASP O    O  12.946  29.115 -14.303 1.00 . A A .  86 ASP O    1 1 
       28 77104 1 1 86 ASP OD1  O   8.106  30.396 -15.541 1.00 . A A .  86 ASP OD1  1 1 
       28 77105 1 1 86 ASP OD2  O  10.086  31.227 -14.924 1.00 . A A .  86 ASP OD2  1 1 
       28 77106 1 1 87 GLU C    C  13.722  27.365 -11.315 1.00 . A A .  87 GLU C    1 1 
       28 77107 1 1 87 GLU CA   C  12.891  28.624 -11.568 1.00 . A A .  87 GLU CA   1 1 
       28 77108 1 1 87 GLU CB   C  12.341  29.190 -10.258 1.00 . A A .  87 GLU CB   1 1 
       28 77109 1 1 87 GLU CD   C  12.958  30.162  -8.014 1.00 . A A .  87 GLU CD   1 1 
       28 77110 1 1 87 GLU CG   C  13.457  29.812  -9.417 1.00 . A A .  87 GLU CG   1 1 
       28 77111 1 1 87 GLU H    H  10.999  27.932 -12.098 1.00 . A A .  87 GLU H    1 1 
       28 77112 1 1 87 GLU HA   H  13.506  29.382 -12.054 1.00 . A A .  87 GLU HA   1 1 
       28 77113 1 1 87 GLU HB2  H  11.581  29.941 -10.473 1.00 . A A .  87 GLU HB2  1 1 
       28 77114 1 1 87 GLU HB3  H  11.853  28.397  -9.691 1.00 . A A .  87 GLU HB3  1 1 
       28 77115 1 1 87 GLU HE2  H  14.388  31.133  -7.267 1.00 . A A .  87 GLU HE2  1 1 
       28 77116 1 1 87 GLU HG2  H  14.294  29.118  -9.346 1.00 . A A .  87 GLU HG2  1 1 
       28 77117 1 1 87 GLU HG3  H  13.830  30.711  -9.909 1.00 . A A .  87 GLU HG3  1 1 
       28 77118 1 1 87 GLU N    N  11.817  28.340 -12.504 1.00 . A A .  87 GLU N    1 1 
       28 77119 1 1 87 GLU O    O  14.945  27.386 -11.448 1.00 . A A .  87 GLU O    1 1 
       28 77120 1 1 87 GLU OE1  O  12.159  29.411  -7.435 1.00 . A A .  87 GLU OE1  1 1 
       28 77121 1 1 87 GLU OE2  O  13.430  31.259  -7.525 1.00 . A A .  87 GLU OE2  1 1 
       28 77122 1 1 88 GLU C    C  14.681  24.700 -11.795 1.00 . A A .  88 GLU C    1 1 
       28 77123 1 1 88 GLU CA   C  13.683  25.030 -10.682 1.00 . A A .  88 GLU CA   1 1 
       28 77124 1 1 88 GLU CB   C  12.660  23.906 -10.512 1.00 . A A .  88 GLU CB   1 1 
       28 77125 1 1 88 GLU CD   C  14.057  21.852 -10.077 1.00 . A A .  88 GLU CD   1 1 
       28 77126 1 1 88 GLU CG   C  13.124  22.897  -9.460 1.00 . A A .  88 GLU CG   1 1 
       28 77127 1 1 88 GLU H    H  12.031  26.288 -10.850 1.00 . A A .  88 GLU H    1 1 
       28 77128 1 1 88 GLU HA   H  14.213  25.176  -9.741 1.00 . A A .  88 GLU HA   1 1 
       28 77129 1 1 88 GLU HB2  H  11.698  24.326 -10.219 1.00 . A A .  88 GLU HB2  1 1 
       28 77130 1 1 88 GLU HB3  H  12.509  23.399 -11.466 1.00 . A A .  88 GLU HB3  1 1 
       28 77131 1 1 88 GLU HE2  H  14.889  20.806  -8.750 1.00 . A A .  88 GLU HE2  1 1 
       28 77132 1 1 88 GLU HG2  H  13.639  23.418  -8.653 1.00 . A A .  88 GLU HG2  1 1 
       28 77133 1 1 88 GLU HG3  H  12.259  22.401  -9.019 1.00 . A A .  88 GLU HG3  1 1 
       28 77134 1 1 88 GLU N    N  13.025  26.297 -10.955 1.00 . A A .  88 GLU N    1 1 
       28 77135 1 1 88 GLU O    O  15.802  24.274 -11.522 1.00 . A A .  88 GLU O    1 1 
       28 77136 1 1 88 GLU OE1  O  13.786  21.353 -11.179 1.00 . A A .  88 GLU OE1  1 1 
       28 77137 1 1 88 GLU OE2  O  15.096  21.564  -9.369 1.00 . A A .  88 GLU OE2  1 1 
       28 77138 1 1 89 GLN C    C  16.405  25.387 -14.056 1.00 . A A .  89 GLN C    1 1 
       28 77139 1 1 89 GLN CA   C  15.076  24.640 -14.180 1.00 . A A .  89 GLN CA   1 1 
       28 77140 1 1 89 GLN CB   C  14.358  25.010 -15.479 1.00 . A A .  89 GLN CB   1 1 
       28 77141 1 1 89 GLN CD   C  14.702  25.274 -17.963 1.00 . A A .  89 GLN CD   1 1 
       28 77142 1 1 89 GLN CG   C  15.154  24.541 -16.699 1.00 . A A .  89 GLN CG   1 1 
       28 77143 1 1 89 GLN H    H  13.323  25.256 -13.239 1.00 . A A .  89 GLN H    1 1 
       28 77144 1 1 89 GLN HA   H  15.254  23.564 -14.164 1.00 . A A .  89 GLN HA   1 1 
       28 77145 1 1 89 GLN HB2  H  13.366  24.558 -15.492 1.00 . A A .  89 GLN HB2  1 1 
       28 77146 1 1 89 GLN HB3  H  14.216  26.089 -15.526 1.00 . A A .  89 GLN HB3  1 1 
       28 77147 1 1 89 GLN HE21 H  13.338  23.809 -18.268 1.00 . A A .  89 GLN HE21 1 1 
       28 77148 1 1 89 GLN HE22 H  13.350  25.070 -19.456 1.00 . A A .  89 GLN HE22 1 1 
       28 77149 1 1 89 GLN HG2  H  16.217  24.716 -16.533 1.00 . A A .  89 GLN HG2  1 1 
       28 77150 1 1 89 GLN HG3  H  15.025  23.467 -16.831 1.00 . A A .  89 GLN HG3  1 1 
       28 77151 1 1 89 GLN N    N  14.237  24.910 -13.025 1.00 . A A .  89 GLN N    1 1 
       28 77152 1 1 89 GLN NE2  N  13.715  24.667 -18.616 1.00 . A A .  89 GLN NE2  1 1 
       28 77153 1 1 89 GLN O    O  17.425  24.939 -14.578 1.00 . A A .  89 GLN O    1 1 
       28 77154 1 1 89 GLN OE1  O  15.216  26.321 -18.322 1.00 . A A .  89 GLN OE1  1 1 
       28 77155 1 1 90 GLN C    C  18.388  26.759 -12.027 1.00 . A A .  90 GLN C    1 1 
       28 77156 1 1 90 GLN CA   C  17.538  27.329 -13.164 1.00 . A A .  90 GLN CA   1 1 
       28 77157 1 1 90 GLN CB   C  17.163  28.787 -12.891 1.00 . A A .  90 GLN CB   1 1 
       28 77158 1 1 90 GLN CD   C  19.049  30.388 -12.398 1.00 . A A .  90 GLN CD   1 1 
       28 77159 1 1 90 GLN CG   C  18.197  29.741 -13.492 1.00 . A A .  90 GLN CG   1 1 
       28 77160 1 1 90 GLN H    H  15.518  26.873 -12.942 1.00 . A A .  90 GLN H    1 1 
       28 77161 1 1 90 GLN HA   H  18.089  27.272 -14.103 1.00 . A A .  90 GLN HA   1 1 
       28 77162 1 1 90 GLN HB2  H  16.180  28.999 -13.311 1.00 . A A .  90 GLN HB2  1 1 
       28 77163 1 1 90 GLN HB3  H  17.092  28.953 -11.816 1.00 . A A .  90 GLN HB3  1 1 
       28 77164 1 1 90 GLN HE21 H  20.597  29.219 -12.978 1.00 . A A .  90 GLN HE21 1 1 
       28 77165 1 1 90 GLN HE22 H  20.930  30.287 -11.656 1.00 . A A .  90 GLN HE22 1 1 
       28 77166 1 1 90 GLN HG2  H  18.840  29.197 -14.184 1.00 . A A .  90 GLN HG2  1 1 
       28 77167 1 1 90 GLN HG3  H  17.691  30.515 -14.069 1.00 . A A .  90 GLN HG3  1 1 
       28 77168 1 1 90 GLN N    N  16.351  26.515 -13.363 1.00 . A A .  90 GLN N    1 1 
       28 77169 1 1 90 GLN NE2  N  20.295  29.927 -12.339 1.00 . A A .  90 GLN NE2  1 1 
       28 77170 1 1 90 GLN O    O  19.604  26.945 -12.003 1.00 . A A .  90 GLN O    1 1 
       28 77171 1 1 90 GLN OE1  O  18.604  31.248 -11.656 1.00 . A A .  90 GLN OE1  1 1 
       28 77172 1 1 91 GLN C    C  18.639  23.991 -10.226 1.00 . A A .  91 GLN C    1 1 
       28 77173 1 1 91 GLN CA   C  18.394  25.480  -9.975 1.00 . A A .  91 GLN CA   1 1 
       28 77174 1 1 91 GLN CB   C  17.597  25.694  -8.686 1.00 . A A .  91 GLN CB   1 1 
       28 77175 1 1 91 GLN CD   C  18.110  26.162  -6.262 1.00 . A A .  91 GLN CD   1 1 
       28 77176 1 1 91 GLN CG   C  18.408  25.262  -7.462 1.00 . A A .  91 GLN CG   1 1 
       28 77177 1 1 91 GLN H    H  16.726  25.932 -11.138 1.00 . A A .  91 GLN H    1 1 
       28 77178 1 1 91 GLN HA   H  19.346  26.004  -9.897 1.00 . A A .  91 GLN HA   1 1 
       28 77179 1 1 91 GLN HB2  H  17.324  26.745  -8.593 1.00 . A A .  91 GLN HB2  1 1 
       28 77180 1 1 91 GLN HB3  H  16.668  25.126  -8.730 1.00 . A A .  91 GLN HB3  1 1 
       28 77181 1 1 91 GLN HE21 H  19.958  25.744  -5.549 1.00 . A A .  91 GLN HE21 1 1 
       28 77182 1 1 91 GLN HE22 H  19.010  26.812  -4.568 1.00 . A A .  91 GLN HE22 1 1 
       28 77183 1 1 91 GLN HG2  H  18.173  24.227  -7.213 1.00 . A A .  91 GLN HG2  1 1 
       28 77184 1 1 91 GLN HG3  H  19.472  25.300  -7.695 1.00 . A A .  91 GLN HG3  1 1 
       28 77185 1 1 91 GLN N    N  17.715  26.078 -11.112 1.00 . A A .  91 GLN N    1 1 
       28 77186 1 1 91 GLN NE2  N  19.109  26.246  -5.387 1.00 . A A .  91 GLN NE2  1 1 
       28 77187 1 1 91 GLN O    O  19.114  23.278  -9.343 1.00 . A A .  91 GLN O    1 1 
       28 77188 1 1 91 GLN OE1  O  17.044  26.743  -6.137 1.00 . A A .  91 GLN OE1  1 1 
       28 77189 1 1 92 ALA C    C  19.816  22.016 -12.548 1.00 . A A .  92 ALA C    1 1 
       28 77190 1 1 92 ALA CA   C  18.483  22.173 -11.814 1.00 . A A .  92 ALA CA   1 1 
       28 77191 1 1 92 ALA CB   C  17.293  21.718 -12.662 1.00 . A A .  92 ALA CB   1 1 
       28 77192 1 1 92 ALA H    H  17.919  24.150 -12.148 1.00 . A A .  92 ALA H    1 1 
       28 77193 1 1 92 ALA HA   H  18.509  21.581 -10.899 1.00 . A A .  92 ALA HA   1 1 
       28 77194 1 1 92 ALA HB1  H  16.365  22.007 -12.170 1.00 . A A .  92 ALA HB1  1 1 
       28 77195 1 1 92 ALA HB2  H  17.346  22.189 -13.644 1.00 . A A .  92 ALA HB2  1 1 
       28 77196 1 1 92 ALA HB3  H  17.322  20.634 -12.777 1.00 . A A .  92 ALA HB3  1 1 
       28 77197 1 1 92 ALA N    N  18.305  23.564 -11.435 1.00 . A A .  92 ALA N    1 1 
       28 77198 1 1 92 ALA O    O  19.934  21.199 -13.460 1.00 . A A .  92 ALA O    1 1 
       28 77199 1 1 93 LEU C    C  23.044  21.946 -11.842 1.00 . A A .  93 LEU C    1 1 
       28 77200 1 1 93 LEU CA   C  22.107  22.769 -12.727 1.00 . A A .  93 LEU CA   1 1 
       28 77201 1 1 93 LEU CB   C  22.612  24.186 -13.007 1.00 . A A .  93 LEU CB   1 1 
       28 77202 1 1 93 LEU CD1  C  23.747  24.122 -15.258 1.00 . A A .  93 LEU CD1  1 1 
       28 77203 1 1 93 LEU CD2  C  24.666  25.594 -13.408 1.00 . A A .  93 LEU CD2  1 1 
       28 77204 1 1 93 LEU CG   C  23.946  24.288 -13.751 1.00 . A A .  93 LEU CG   1 1 
       28 77205 1 1 93 LEU H    H  20.683  23.472 -11.379 1.00 . A A .  93 LEU H    1 1 
       28 77206 1 1 93 LEU HA   H  22.010  22.266 -13.689 1.00 . A A .  93 LEU HA   1 1 
       28 77207 1 1 93 LEU HB2  H  21.855  24.713 -13.587 1.00 . A A .  93 LEU HB2  1 1 
       28 77208 1 1 93 LEU HB3  H  22.708  24.711 -12.056 1.00 . A A .  93 LEU HB3  1 1 
       28 77209 1 1 93 LEU HD11 H  23.011  24.846 -15.610 1.00 . A A .  93 LEU HD11 1 1 
       28 77210 1 1 93 LEU HD12 H  24.694  24.289 -15.771 1.00 . A A .  93 LEU HD12 1 1 
       28 77211 1 1 93 LEU HD13 H  23.393  23.113 -15.469 1.00 . A A .  93 LEU HD13 1 1 
       28 77212 1 1 93 LEU HD21 H  24.131  26.104 -12.607 1.00 . A A .  93 LEU HD21 1 1 
       28 77213 1 1 93 LEU HD22 H  25.683  25.373 -13.083 1.00 . A A .  93 LEU HD22 1 1 
       28 77214 1 1 93 LEU HD23 H  24.697  26.234 -14.290 1.00 . A A .  93 LEU HD23 1 1 
       28 77215 1 1 93 LEU HG   H  24.586  23.471 -13.418 1.00 . A A .  93 LEU HG   1 1 
       28 77216 1 1 93 LEU N    N  20.787  22.810 -12.122 1.00 . A A .  93 LEU N    1 1 
       28 77217 1 1 93 LEU O    O  24.108  22.421 -11.447 1.00 . A A .  93 LEU O    1 1 
       28 77218 1 1 94 SER C    C  23.916  18.657 -11.558 1.00 . A A .  94 SER C    1 1 
       28 77219 1 1 94 SER CA   C  23.403  19.832 -10.723 1.00 . A A .  94 SER CA   1 1 
       28 77220 1 1 94 SER CB   C  22.585  19.321  -9.535 1.00 . A A .  94 SER CB   1 1 
       28 77221 1 1 94 SER H    H  21.749  20.347 -11.880 1.00 . A A .  94 SER H    1 1 
       28 77222 1 1 94 SER HA   H  24.235  20.434 -10.359 1.00 . A A .  94 SER HA   1 1 
       28 77223 1 1 94 SER HB2  H  23.239  18.784  -8.848 1.00 . A A .  94 SER HB2  1 1 
       28 77224 1 1 94 SER HB3  H  22.175  20.169  -8.986 1.00 . A A .  94 SER HB3  1 1 
       28 77225 1 1 94 SER HG   H  21.589  18.286 -10.928 1.00 . A A .  94 SER HG   1 1 
       28 77226 1 1 94 SER N    N  22.615  20.726 -11.555 1.00 . A A .  94 SER N    1 1 
       28 77227 1 1 94 SER O    O  24.817  17.935 -11.132 1.00 . A A .  94 SER O    1 1 
       28 77228 1 1 94 SER OG   O  21.523  18.464  -9.946 1.00 . A A .  94 SER OG   1 1 
       28 77229 1 1 95 SER C    C  24.938  17.837 -14.439 1.00 . A A .  95 SER C    1 1 
       28 77230 1 1 95 SER CA   C  23.706  17.426 -13.629 1.00 . A A .  95 SER CA   1 1 
       28 77231 1 1 95 SER CB   C  22.556  17.051 -14.566 1.00 . A A .  95 SER CB   1 1 
       28 77232 1 1 95 SER H    H  22.589  19.092 -13.070 1.00 . A A .  95 SER H    1 1 
       28 77233 1 1 95 SER HA   H  23.938  16.579 -12.983 1.00 . A A .  95 SER HA   1 1 
       28 77234 1 1 95 SER HB2  H  22.079  17.959 -14.935 1.00 . A A .  95 SER HB2  1 1 
       28 77235 1 1 95 SER HB3  H  22.952  16.523 -15.433 1.00 . A A .  95 SER HB3  1 1 
       28 77236 1 1 95 SER HG   H  20.672  16.446 -14.269 1.00 . A A .  95 SER HG   1 1 
       28 77237 1 1 95 SER N    N  23.321  18.501 -12.731 1.00 . A A .  95 SER N    1 1 
       28 77238 1 1 95 SER O    O  25.919  17.097 -14.502 1.00 . A A .  95 SER O    1 1 
       28 77239 1 1 95 SER OG   O  21.584  16.235 -13.918 1.00 . A A .  95 SER OG   1 1 
       28 77240 1 1 96 GLN C    C  26.883  20.373 -14.976 1.00 . A A .  96 GLN C    1 1 
       28 77241 1 1 96 GLN CA   C  25.941  19.533 -15.841 1.00 . A A .  96 GLN CA   1 1 
       28 77242 1 1 96 GLN CB   C  25.415  20.344 -17.027 1.00 . A A .  96 GLN CB   1 1 
       28 77243 1 1 96 GLN CD   C  26.158  21.398 -19.194 1.00 . A A .  96 GLN CD   1 1 
       28 77244 1 1 96 GLN CG   C  26.350  20.224 -18.232 1.00 . A A .  96 GLN CG   1 1 
       28 77245 1 1 96 GLN H    H  24.045  19.610 -14.982 1.00 . A A .  96 GLN H    1 1 
       28 77246 1 1 96 GLN HA   H  26.467  18.654 -16.215 1.00 . A A .  96 GLN HA   1 1 
       28 77247 1 1 96 GLN HB2  H  24.419  19.995 -17.298 1.00 . A A .  96 GLN HB2  1 1 
       28 77248 1 1 96 GLN HB3  H  25.318  21.392 -16.741 1.00 . A A .  96 GLN HB3  1 1 
       28 77249 1 1 96 GLN HE21 H  24.745  20.316 -20.158 1.00 . A A .  96 GLN HE21 1 1 
       28 77250 1 1 96 GLN HE22 H  25.040  21.894 -20.807 1.00 . A A .  96 GLN HE22 1 1 
       28 77251 1 1 96 GLN HG2  H  27.385  20.193 -17.892 1.00 . A A .  96 GLN HG2  1 1 
       28 77252 1 1 96 GLN HG3  H  26.158  19.286 -18.753 1.00 . A A .  96 GLN HG3  1 1 
       28 77253 1 1 96 GLN N    N  24.846  19.015 -15.038 1.00 . A A .  96 GLN N    1 1 
       28 77254 1 1 96 GLN NE2  N  25.238  21.185 -20.131 1.00 . A A .  96 GLN NE2  1 1 
       28 77255 1 1 96 GLN O    O  27.623  21.209 -15.491 1.00 . A A .  96 GLN O    1 1 
       28 77256 1 1 96 GLN OE1  O  26.803  22.429 -19.093 1.00 . A A .  96 GLN OE1  1 1 
       28 77257 1 1 97 MET C    C  27.546  20.250 -11.330 1.00 . A A .  97 MET C    1 1 
       28 77258 1 1 97 MET CA   C  27.662  20.843 -12.736 1.00 . A A .  97 MET CA   1 1 
       28 77259 1 1 97 MET CB   C  27.244  22.315 -12.705 1.00 . A A .  97 MET CB   1 1 
       28 77260 1 1 97 MET CE   C  28.409  25.210 -10.419 1.00 . A A .  97 MET CE   1 1 
       28 77261 1 1 97 MET CG   C  28.412  23.208 -12.282 1.00 . A A .  97 MET CG   1 1 
       28 77262 1 1 97 MET H    H  26.219  19.438 -13.266 1.00 . A A .  97 MET H    1 1 
       28 77263 1 1 97 MET HA   H  28.682  20.728 -13.103 1.00 . A A .  97 MET HA   1 1 
       28 77264 1 1 97 MET HB2  H  26.889  22.616 -13.690 1.00 . A A .  97 MET HB2  1 1 
       28 77265 1 1 97 MET HB3  H  26.412  22.446 -12.012 1.00 . A A .  97 MET HB3  1 1 
       28 77266 1 1 97 MET HE1  H  27.532  25.603 -10.932 1.00 . A A .  97 MET HE1  1 1 
       28 77267 1 1 97 MET HE2  H  28.388  25.520  -9.374 1.00 . A A .  97 MET HE2  1 1 
       28 77268 1 1 97 MET HE3  H  29.311  25.595 -10.894 1.00 . A A .  97 MET HE3  1 1 
       28 77269 1 1 97 MET HG2  H  29.355  22.760 -12.596 1.00 . A A .  97 MET HG2  1 1 
       28 77270 1 1 97 MET HG3  H  28.338  24.176 -12.777 1.00 . A A .  97 MET HG3  1 1 
       28 77271 1 1 97 MET N    N  26.824  20.121 -13.677 1.00 . A A .  97 MET N    1 1 
       28 77272 1 1 97 MET O    O  26.689  20.660 -10.548 1.00 . A A .  97 MET O    1 1 
       28 77273 1 1 97 MET SD   S  28.403  23.427 -10.510 1.00 . A A .  97 MET SD   1 1 
       28 77274 1 1 98 GLY C    C  28.747  17.150  -9.893 1.00 . A A .  98 GLY C    1 1 
       28 77275 1 1 98 GLY CA   C  28.426  18.640  -9.755 1.00 . A A .  98 GLY CA   1 1 
       28 77276 1 1 98 GLY H    H  29.113  18.966 -11.694 1.00 . A A .  98 GLY H    1 1 
       28 77277 1 1 98 GLY HA2  H  27.455  18.763  -9.276 1.00 . A A .  98 GLY HA2  1 1 
       28 77278 1 1 98 GLY HA3  H  29.163  19.115  -9.107 1.00 . A A .  98 GLY HA3  1 1 
       28 77279 1 1 98 GLY N    N  28.420  19.294 -11.052 1.00 . A A .  98 GLY N    1 1 
       28 77280 1 1 98 GLY O    O  28.107  16.443 -10.669 1.00 . A A .  98 GLY O    1 1 
       28 77281 1 1 99 PHE C    C  29.715  14.598  -7.883 1.00 . A A .  99 PHE C    1 1 
       28 77282 1 1 99 PHE CA   C  30.153  15.325  -9.156 1.00 . A A .  99 PHE CA   1 1 
       28 77283 1 1 99 PHE CB   C  31.681  15.314  -9.235 1.00 . A A .  99 PHE CB   1 1 
       28 77284 1 1 99 PHE CD1  C  32.169  13.201 -10.488 1.00 . A A .  99 PHE CD1  1 1 
       28 77285 1 1 99 PHE CD2  C  32.796  15.246 -11.476 1.00 . A A .  99 PHE CD2  1 1 
       28 77286 1 1 99 PHE CE1  C  32.683  12.501 -11.611 1.00 . A A .  99 PHE CE1  1 1 
       28 77287 1 1 99 PHE CE2  C  33.311  14.545 -12.599 1.00 . A A .  99 PHE CE2  1 1 
       28 77288 1 1 99 PHE CG   C  32.236  14.559 -10.444 1.00 . A A .  99 PHE CG   1 1 
       28 77289 1 1 99 PHE CZ   C  33.244  13.187 -12.642 1.00 . A A .  99 PHE CZ   1 1 
       28 77290 1 1 99 PHE H    H  30.255  17.300  -8.499 1.00 . A A .  99 PHE H    1 1 
       28 77291 1 1 99 PHE HA   H  29.675  14.863 -10.019 1.00 . A A .  99 PHE HA   1 1 
       28 77292 1 1 99 PHE HB2  H  32.040  16.343  -9.265 1.00 . A A .  99 PHE HB2  1 1 
       28 77293 1 1 99 PHE HB3  H  32.079  14.864  -8.325 1.00 . A A .  99 PHE HB3  1 1 
       28 77294 1 1 99 PHE HD1  H  31.719  12.651  -9.661 1.00 . A A .  99 PHE HD1  1 1 
       28 77295 1 1 99 PHE HD2  H  32.850  16.334 -11.441 1.00 . A A .  99 PHE HD2  1 1 
       28 77296 1 1 99 PHE HE1  H  32.630  11.413 -11.645 1.00 . A A .  99 PHE HE1  1 1 
       28 77297 1 1 99 PHE HE2  H  33.760  15.095 -13.426 1.00 . A A .  99 PHE HE2  1 1 
       28 77298 1 1 99 PHE HZ   H  33.639  12.649 -13.504 1.00 . A A .  99 PHE HZ   1 1 
       28 77299 1 1 99 PHE N    N  29.739  16.718  -9.128 1.00 . A A .  99 PHE N    1 1 
       28 77300 1 1 99 PHE O    O  29.405  15.233  -6.876 1.00 . A A .  99 PHE O    1 1 
       28 77301 2 2  1 MET C    C   4.196 -26.672 -16.380 1.00 . B B . 601 MET C    1 1 
       28 77302 2 2  1 MET CA   C   5.005 -25.389 -16.182 1.00 . B B . 601 MET CA   1 1 
       28 77303 2 2  1 MET CB   C   5.619 -25.384 -14.780 1.00 . B B . 601 MET CB   1 1 
       28 77304 2 2  1 MET CE   C   7.364 -28.249 -13.209 1.00 . B B . 601 MET CE   1 1 
       28 77305 2 2  1 MET CG   C   6.999 -26.044 -14.784 1.00 . B B . 601 MET CG   1 1 
       28 77306 2 2  1 MET HA   H   5.773 -25.312 -16.952 1.00 . B B . 601 MET HA   1 1 
       28 77307 2 2  1 MET HB2  H   5.703 -24.359 -14.420 1.00 . B B . 601 MET HB2  1 1 
       28 77308 2 2  1 MET HB3  H   4.962 -25.912 -14.089 1.00 . B B . 601 MET HB3  1 1 
       28 77309 2 2  1 MET HE1  H   8.218 -27.632 -12.932 1.00 . B B . 601 MET HE1  1 1 
       28 77310 2 2  1 MET HE2  H   6.549 -28.078 -12.505 1.00 . B B . 601 MET HE2  1 1 
       28 77311 2 2  1 MET HE3  H   7.651 -29.300 -13.183 1.00 . B B . 601 MET HE3  1 1 
       28 77312 2 2  1 MET HG2  H   7.578 -25.691 -15.638 1.00 . B B . 601 MET HG2  1 1 
       28 77313 2 2  1 MET HG3  H   7.550 -25.759 -13.887 1.00 . B B . 601 MET HG3  1 1 
       28 77314 2 2  1 MET N    N   4.167 -24.213 -16.348 1.00 . B B . 601 MET N    1 1 
       28 77315 2 2  1 MET O    O   4.745 -27.703 -16.764 1.00 . B B . 601 MET O    1 1 
       28 77316 2 2  1 MET SD   S   6.827 -27.819 -14.856 1.00 . B B . 601 MET SD   1 1 
       28 77317 2 2  2 THR C    C   1.897 -28.108 -17.725 1.00 . B B . 602 THR C    1 1 
       28 77318 2 2  2 THR CA   C   2.012 -27.705 -16.254 1.00 . B B . 602 THR CA   1 1 
       28 77319 2 2  2 THR CB   C   0.670 -27.339 -15.617 1.00 . B B . 602 THR CB   1 1 
       28 77320 2 2  2 THR CG2  C  -0.403 -28.402 -15.862 1.00 . B B . 602 THR CG2  1 1 
       28 77321 2 2  2 THR H    H   2.464 -25.723 -15.798 1.00 . B B . 602 THR H    1 1 
       28 77322 2 2  2 THR HA   H   2.448 -28.551 -15.724 1.00 . B B . 602 THR HA   1 1 
       28 77323 2 2  2 THR HB   H   0.333 -26.360 -15.956 1.00 . B B . 602 THR HB   1 1 
       28 77324 2 2  2 THR HG1  H   0.404 -26.702 -13.739 1.00 . B B . 602 THR HG1  1 1 
       28 77325 2 2  2 THR HG21 H   0.000 -29.183 -16.507 1.00 . B B . 602 THR HG21 1 1 
       28 77326 2 2  2 THR HG22 H  -0.707 -28.837 -14.910 1.00 . B B . 602 THR HG22 1 1 
       28 77327 2 2  2 THR HG23 H  -1.266 -27.943 -16.344 1.00 . B B . 602 THR HG23 1 1 
       28 77328 2 2  2 THR N    N   2.903 -26.566 -16.110 1.00 . B B . 602 THR N    1 1 
       28 77329 2 2  2 THR O    O   2.012 -29.286 -18.061 1.00 . B B . 602 THR O    1 1 
       28 77330 2 2  2 THR OG1  O   0.919 -27.414 -14.216 1.00 . B B . 602 THR OG1  1 1 
       28 77331 2 2  3 GLU C    C   2.275 -26.260 -20.780 1.00 . B B . 603 GLU C    1 1 
       28 77332 2 2  3 GLU CA   C   1.538 -27.344 -19.992 1.00 . B B . 603 GLU CA   1 1 
       28 77333 2 2  3 GLU CB   C   0.066 -27.414 -20.402 1.00 . B B . 603 GLU CB   1 1 
       28 77334 2 2  3 GLU CD   C  -1.865 -28.083 -18.923 1.00 . B B . 603 GLU CD   1 1 
       28 77335 2 2  3 GLU CG   C  -0.644 -28.576 -19.702 1.00 . B B . 603 GLU CG   1 1 
       28 77336 2 2  3 GLU H    H   1.578 -26.153 -18.284 1.00 . B B . 603 GLU H    1 1 
       28 77337 2 2  3 GLU HA   H   2.005 -28.313 -20.170 1.00 . B B . 603 GLU HA   1 1 
       28 77338 2 2  3 GLU HB2  H  -0.430 -26.477 -20.151 1.00 . B B . 603 GLU HB2  1 1 
       28 77339 2 2  3 GLU HB3  H  -0.009 -27.536 -21.483 1.00 . B B . 603 GLU HB3  1 1 
       28 77340 2 2  3 GLU HE2  H  -2.558 -29.783 -18.505 1.00 . B B . 603 GLU HE2  1 1 
       28 77341 2 2  3 GLU HG2  H  -0.953 -29.315 -20.441 1.00 . B B . 603 GLU HG2  1 1 
       28 77342 2 2  3 GLU HG3  H   0.049 -29.073 -19.023 1.00 . B B . 603 GLU HG3  1 1 
       28 77343 2 2  3 GLU N    N   1.670 -27.108 -18.564 1.00 . B B . 603 GLU N    1 1 
       28 77344 2 2  3 GLU O    O   1.859 -25.102 -20.789 1.00 . B B . 603 GLU O    1 1 
       28 77345 2 2  3 GLU OE1  O  -2.330 -26.956 -19.148 1.00 . B B . 603 GLU OE1  1 1 
       28 77346 2 2  3 GLU OE2  O  -2.332 -28.917 -18.058 1.00 . B B . 603 GLU OE2  1 1 
       28 77347 2 2  4 GLN C    C   3.262 -24.947 -23.157 1.00 . B B . 604 GLN C    1 1 
       28 77348 2 2  4 GLN CA   C   4.157 -25.751 -22.212 1.00 . B B . 604 GLN CA   1 1 
       28 77349 2 2  4 GLN CB   C   5.245 -26.495 -22.988 1.00 . B B . 604 GLN CB   1 1 
       28 77350 2 2  4 GLN CD   C   7.590 -25.894 -23.696 1.00 . B B . 604 GLN CD   1 1 
       28 77351 2 2  4 GLN CG   C   6.639 -26.081 -22.512 1.00 . B B . 604 GLN CG   1 1 
       28 77352 2 2  4 GLN H    H   3.690 -27.616 -21.410 1.00 . B B . 604 GLN H    1 1 
       28 77353 2 2  4 GLN HA   H   4.627 -25.084 -21.489 1.00 . B B . 604 GLN HA   1 1 
       28 77354 2 2  4 GLN HB2  H   5.118 -27.570 -22.860 1.00 . B B . 604 GLN HB2  1 1 
       28 77355 2 2  4 GLN HB3  H   5.144 -26.287 -24.053 1.00 . B B . 604 GLN HB3  1 1 
       28 77356 2 2  4 GLN HE21 H   7.592 -23.905 -23.320 1.00 . B B . 604 GLN HE21 1 1 
       28 77357 2 2  4 GLN HE22 H   8.565 -24.406 -24.663 1.00 . B B . 604 GLN HE22 1 1 
       28 77358 2 2  4 GLN HG2  H   6.573 -25.153 -21.945 1.00 . B B . 604 GLN HG2  1 1 
       28 77359 2 2  4 GLN HG3  H   7.037 -26.839 -21.838 1.00 . B B . 604 GLN HG3  1 1 
       28 77360 2 2  4 GLN N    N   3.358 -26.673 -21.423 1.00 . B B . 604 GLN N    1 1 
       28 77361 2 2  4 GLN NE2  N   7.945 -24.630 -23.911 1.00 . B B . 604 GLN NE2  1 1 
       28 77362 2 2  4 GLN O    O   3.446 -23.741 -23.316 1.00 . B B . 604 GLN O    1 1 
       28 77363 2 2  4 GLN OE1  O   7.976 -26.835 -24.370 1.00 . B B . 604 GLN OE1  1 1 
       28 77364 2 2  5 GLN C    C   1.003 -23.621 -24.179 1.00 . B B . 605 GLN C    1 1 
       28 77365 2 2  5 GLN CA   C   1.388 -25.013 -24.684 1.00 . B B . 605 GLN CA   1 1 
       28 77366 2 2  5 GLN CB   C   0.146 -25.881 -24.899 1.00 . B B . 605 GLN CB   1 1 
       28 77367 2 2  5 GLN CD   C  -0.702 -27.712 -26.411 1.00 . B B . 605 GLN CD   1 1 
       28 77368 2 2  5 GLN CG   C   0.501 -27.174 -25.635 1.00 . B B . 605 GLN CG   1 1 
       28 77369 2 2  5 GLN H    H   2.169 -26.628 -23.624 1.00 . B B . 605 GLN H    1 1 
       28 77370 2 2  5 GLN HA   H   1.932 -24.929 -25.625 1.00 . B B . 605 GLN HA   1 1 
       28 77371 2 2  5 GLN HB2  H  -0.307 -26.119 -23.936 1.00 . B B . 605 GLN HB2  1 1 
       28 77372 2 2  5 GLN HB3  H  -0.596 -25.325 -25.472 1.00 . B B . 605 GLN HB3  1 1 
       28 77373 2 2  5 GLN HE21 H  -0.094 -29.590 -25.961 1.00 . B B . 605 GLN HE21 1 1 
       28 77374 2 2  5 GLN HE22 H  -1.538 -29.486 -26.913 1.00 . B B . 605 GLN HE22 1 1 
       28 77375 2 2  5 GLN HG2  H   1.329 -26.991 -26.321 1.00 . B B . 605 GLN HG2  1 1 
       28 77376 2 2  5 GLN HG3  H   0.841 -27.923 -24.919 1.00 . B B . 605 GLN HG3  1 1 
       28 77377 2 2  5 GLN N    N   2.312 -25.647 -23.759 1.00 . B B . 605 GLN N    1 1 
       28 77378 2 2  5 GLN NE2  N  -0.785 -29.039 -26.430 1.00 . B B . 605 GLN NE2  1 1 
       28 77379 2 2  5 GLN O    O   0.718 -22.726 -24.974 1.00 . B B . 605 GLN O    1 1 
       28 77380 2 2  5 GLN OE1  O  -1.503 -26.971 -26.957 1.00 . B B . 605 GLN OE1  1 1 
       28 77381 2 2  6 TRP C    C   1.181 -22.234 -20.803 1.00 . B B . 606 TRP C    1 1 
       28 77382 2 2  6 TRP CA   C   0.663 -22.214 -22.242 1.00 . B B . 606 TRP CA   1 1 
       28 77383 2 2  6 TRP CB   C  -0.842 -21.951 -22.332 1.00 . B B . 606 TRP CB   1 1 
       28 77384 2 2  6 TRP CD1  C  -1.551 -21.196 -24.696 1.00 . B B . 606 TRP CD1  1 1 
       28 77385 2 2  6 TRP CD2  C  -1.340 -19.515 -23.268 1.00 . B B . 606 TRP CD2  1 1 
       28 77386 2 2  6 TRP CE2  C  -1.719 -18.980 -24.482 1.00 . B B . 606 TRP CE2  1 1 
       28 77387 2 2  6 TRP CE3  C  -1.122 -18.700 -22.144 1.00 . B B . 606 TRP CE3  1 1 
       28 77388 2 2  6 TRP CG   C  -1.234 -20.947 -23.418 1.00 . B B . 606 TRP CG   1 1 
       28 77389 2 2  6 TRP CH2  C  -1.703 -16.777 -23.582 1.00 . B B . 606 TRP CH2  1 1 
       28 77390 2 2  6 TRP CZ2  C  -1.914 -17.609 -24.688 1.00 . B B . 606 TRP CZ2  1 1 
       28 77391 2 2  6 TRP CZ3  C  -1.321 -17.332 -22.366 1.00 . B B . 606 TRP CZ3  1 1 
       28 77392 2 2  6 TRP H    H   1.241 -24.215 -22.223 1.00 . B B . 606 TRP H    1 1 
       28 77393 2 2  6 TRP HA   H   1.158 -21.422 -22.805 1.00 . B B . 606 TRP HA   1 1 
       28 77394 2 2  6 TRP HB2  H  -1.354 -22.894 -22.521 1.00 . B B . 606 TRP HB2  1 1 
       28 77395 2 2  6 TRP HB3  H  -1.194 -21.584 -21.368 1.00 . B B . 606 TRP HB3  1 1 
       28 77396 2 2  6 TRP HD1  H  -1.569 -22.191 -25.141 1.00 . B B . 606 TRP HD1  1 1 
       28 77397 2 2  6 TRP HE1  H  -2.140 -19.958 -26.426 1.00 . B B . 606 TRP HE1  1 1 
       28 77398 2 2  6 TRP HE3  H  -0.822 -19.098 -21.174 1.00 . B B . 606 TRP HE3  1 1 
       28 77399 2 2  6 TRP HH2  H  -1.837 -15.700 -23.674 1.00 . B B . 606 TRP HH2  1 1 
       28 77400 2 2  6 TRP HZ2  H  -2.214 -17.211 -25.658 1.00 . B B . 606 TRP HZ2  1 1 
       28 77401 2 2  6 TRP HZ3  H  -1.165 -16.654 -21.527 1.00 . B B . 606 TRP HZ3  1 1 
       28 77402 2 2  6 TRP N    N   1.008 -23.482 -22.862 1.00 . B B . 606 TRP N    1 1 
       28 77403 2 2  6 TRP NE1  N  -1.851 -20.035 -25.378 1.00 . B B . 606 TRP NE1  1 1 
       28 77404 2 2  6 TRP O    O   0.545 -22.805 -19.918 1.00 . B B . 606 TRP O    1 1 
       28 77405 2 2  7 ASN C    C   1.992 -20.833 -18.330 1.00 . B B . 607 ASN C    1 1 
       28 77406 2 2  7 ASN CA   C   2.942 -21.544 -19.296 1.00 . B B . 607 ASN CA   1 1 
       28 77407 2 2  7 ASN CB   C   4.254 -20.757 -19.333 1.00 . B B . 607 ASN CB   1 1 
       28 77408 2 2  7 ASN CG   C   5.355 -21.560 -20.030 1.00 . B B . 607 ASN CG   1 1 
       28 77409 2 2  7 ASN H    H   2.842 -21.143 -21.337 1.00 . B B . 607 ASN H    1 1 
       28 77410 2 2  7 ASN HA   H   3.123 -22.581 -19.015 1.00 . B B . 607 ASN HA   1 1 
       28 77411 2 2  7 ASN HB2  H   4.101 -19.813 -19.855 1.00 . B B . 607 ASN HB2  1 1 
       28 77412 2 2  7 ASN HB3  H   4.565 -20.513 -18.317 1.00 . B B . 607 ASN HB3  1 1 
       28 77413 2 2  7 ASN HD21 H   6.337 -21.659 -18.263 1.00 . B B . 607 ASN HD21 1 1 
       28 77414 2 2  7 ASN HD22 H   7.122 -22.445 -19.592 1.00 . B B . 607 ASN HD22 1 1 
       28 77415 2 2  7 ASN N    N   2.331 -21.605 -20.613 1.00 . B B . 607 ASN N    1 1 
       28 77416 2 2  7 ASN ND2  N   6.354 -21.918 -19.229 1.00 . B B . 607 ASN ND2  1 1 
       28 77417 2 2  7 ASN O    O   2.026 -19.609 -18.209 1.00 . B B . 607 ASN O    1 1 
       28 77418 2 2  7 ASN OD1  O   5.300 -21.835 -21.218 1.00 . B B . 607 ASN OD1  1 1 
       28 77419 2 2  8 PHE C    C   0.913 -20.264 -15.638 1.00 . B B . 608 PHE C    1 1 
       28 77420 2 2  8 PHE CA   C   0.210 -21.092 -16.715 1.00 . B B . 608 PHE CA   1 1 
       28 77421 2 2  8 PHE CB   C  -0.481 -22.286 -16.054 1.00 . B B . 608 PHE CB   1 1 
       28 77422 2 2  8 PHE CD1  C   1.522 -23.402 -15.047 1.00 . B B . 608 PHE CD1  1 1 
       28 77423 2 2  8 PHE CD2  C  -0.272 -22.850 -13.623 1.00 . B B . 608 PHE CD2  1 1 
       28 77424 2 2  8 PHE CE1  C   2.232 -23.942 -13.942 1.00 . B B . 608 PHE CE1  1 1 
       28 77425 2 2  8 PHE CE2  C   0.439 -23.390 -12.518 1.00 . B B . 608 PHE CE2  1 1 
       28 77426 2 2  8 PHE CG   C   0.285 -22.868 -14.864 1.00 . B B . 608 PHE CG   1 1 
       28 77427 2 2  8 PHE CZ   C   1.676 -23.924 -12.701 1.00 . B B . 608 PHE CZ   1 1 
       28 77428 2 2  8 PHE H    H   1.147 -22.625 -17.771 1.00 . B B . 608 PHE H    1 1 
       28 77429 2 2  8 PHE HA   H  -0.475 -20.454 -17.272 1.00 . B B . 608 PHE HA   1 1 
       28 77430 2 2  8 PHE HB2  H  -1.473 -21.979 -15.720 1.00 . B B . 608 PHE HB2  1 1 
       28 77431 2 2  8 PHE HB3  H  -0.624 -23.069 -16.798 1.00 . B B . 608 PHE HB3  1 1 
       28 77432 2 2  8 PHE HD1  H   1.967 -23.416 -16.041 1.00 . B B . 608 PHE HD1  1 1 
       28 77433 2 2  8 PHE HD2  H  -1.263 -22.422 -13.476 1.00 . B B . 608 PHE HD2  1 1 
       28 77434 2 2  8 PHE HE1  H   3.224 -24.370 -14.089 1.00 . B B . 608 PHE HE1  1 1 
       28 77435 2 2  8 PHE HE2  H  -0.007 -23.376 -11.524 1.00 . B B . 608 PHE HE2  1 1 
       28 77436 2 2  8 PHE HZ   H   2.222 -24.339 -11.854 1.00 . B B . 608 PHE HZ   1 1 
       28 77437 2 2  8 PHE N    N   1.168 -21.630 -17.667 1.00 . B B . 608 PHE N    1 1 
       28 77438 2 2  8 PHE O    O   0.286 -19.440 -14.975 1.00 . B B . 608 PHE O    1 1 
       28 77439 2 2  9 ALA C    C   3.092 -18.323 -14.906 1.00 . B B . 609 ALA C    1 1 
       28 77440 2 2  9 ALA CA   C   3.003 -19.799 -14.512 1.00 . B B . 609 ALA CA   1 1 
       28 77441 2 2  9 ALA CB   C   4.380 -20.456 -14.395 1.00 . B B . 609 ALA CB   1 1 
       28 77442 2 2  9 ALA H    H   2.711 -21.184 -16.041 1.00 . B B . 609 ALA H    1 1 
       28 77443 2 2  9 ALA HA   H   2.493 -19.880 -13.552 1.00 . B B . 609 ALA HA   1 1 
       28 77444 2 2  9 ALA HB1  H   4.728 -20.748 -15.386 1.00 . B B . 609 ALA HB1  1 1 
       28 77445 2 2  9 ALA HB2  H   4.308 -21.339 -13.761 1.00 . B B . 609 ALA HB2  1 1 
       28 77446 2 2  9 ALA HB3  H   5.083 -19.749 -13.956 1.00 . B B . 609 ALA HB3  1 1 
       28 77447 2 2  9 ALA N    N   2.207 -20.512 -15.497 1.00 . B B . 609 ALA N    1 1 
       28 77448 2 2  9 ALA O    O   3.513 -17.488 -14.107 1.00 . B B . 609 ALA O    1 1 
       28 77449 2 2 10 GLY C    C   1.340 -16.032 -16.541 1.00 . B B . 610 GLY C    1 1 
       28 77450 2 2 10 GLY CA   C   2.719 -16.687 -16.647 1.00 . B B . 610 GLY CA   1 1 
       28 77451 2 2 10 GLY H    H   2.348 -18.732 -16.781 1.00 . B B . 610 GLY H    1 1 
       28 77452 2 2 10 GLY HA2  H   3.045 -16.691 -17.687 1.00 . B B . 610 GLY HA2  1 1 
       28 77453 2 2 10 GLY HA3  H   3.448 -16.101 -16.087 1.00 . B B . 610 GLY HA3  1 1 
       28 77454 2 2 10 GLY N    N   2.689 -18.047 -16.138 1.00 . B B . 610 GLY N    1 1 
       28 77455 2 2 10 GLY O    O   1.160 -15.072 -15.793 1.00 . B B . 610 GLY O    1 1 
       28 77456 2 2 11 ILE C    C  -1.481 -16.012 -15.867 1.00 . B B . 611 ILE C    1 1 
       28 77457 2 2 11 ILE CA   C  -0.955 -16.057 -17.303 1.00 . B B . 611 ILE CA   1 1 
       28 77458 2 2 11 ILE CB   C  -1.838 -16.867 -18.255 1.00 . B B . 611 ILE CB   1 1 
       28 77459 2 2 11 ILE CD1  C  -4.267 -17.503 -18.487 1.00 . B B . 611 ILE CD1  1 1 
       28 77460 2 2 11 ILE CG1  C  -3.282 -16.361 -18.228 1.00 . B B . 611 ILE CG1  1 1 
       28 77461 2 2 11 ILE CG2  C  -1.748 -18.363 -17.948 1.00 . B B . 611 ILE CG2  1 1 
       28 77462 2 2 11 ILE H    H   0.556 -17.357 -17.907 1.00 . B B . 611 ILE H    1 1 
       28 77463 2 2 11 ILE HA   H  -0.915 -15.039 -17.689 1.00 . B B . 611 ILE HA   1 1 
       28 77464 2 2 11 ILE HB   H  -1.466 -16.724 -19.270 1.00 . B B . 611 ILE HB   1 1 
       28 77465 2 2 11 ILE HD11 H  -3.838 -18.195 -19.211 1.00 . B B . 611 ILE HD11 1 1 
       28 77466 2 2 11 ILE HD12 H  -4.466 -18.030 -17.554 1.00 . B B . 611 ILE HD12 1 1 
       28 77467 2 2 11 ILE HD13 H  -5.199 -17.096 -18.881 1.00 . B B . 611 ILE HD13 1 1 
       28 77468 2 2 11 ILE HG12 H  -3.493 -15.907 -17.260 1.00 . B B . 611 ILE HG12 1 1 
       28 77469 2 2 11 ILE HG13 H  -3.413 -15.584 -18.980 1.00 . B B . 611 ILE HG13 1 1 
       28 77470 2 2 11 ILE HG21 H  -0.815 -18.571 -17.423 1.00 . B B . 611 ILE HG21 1 1 
       28 77471 2 2 11 ILE HG22 H  -2.590 -18.656 -17.321 1.00 . B B . 611 ILE HG22 1 1 
       28 77472 2 2 11 ILE HG23 H  -1.774 -18.927 -18.880 1.00 . B B . 611 ILE HG23 1 1 
       28 77473 2 2 11 ILE N    N   0.402 -16.577 -17.302 1.00 . B B . 611 ILE N    1 1 
       28 77474 2 2 11 ILE O    O  -2.330 -15.185 -15.539 1.00 . B B . 611 ILE O    1 1 
       28 77475 2 2 12 GLU C    C  -1.058 -15.662 -12.945 1.00 . B B . 612 GLU C    1 1 
       28 77476 2 2 12 GLU CA   C  -1.359 -16.984 -13.655 1.00 . B B . 612 GLU CA   1 1 
       28 77477 2 2 12 GLU CB   C  -0.676 -18.155 -12.946 1.00 . B B . 612 GLU CB   1 1 
       28 77478 2 2 12 GLU CD   C  -0.267 -19.284 -10.728 1.00 . B B . 612 GLU CD   1 1 
       28 77479 2 2 12 GLU CG   C  -0.855 -18.058 -11.430 1.00 . B B . 612 GLU CG   1 1 
       28 77480 2 2 12 GLU H    H  -0.263 -17.580 -15.324 1.00 . B B . 612 GLU H    1 1 
       28 77481 2 2 12 GLU HA   H  -2.435 -17.157 -13.675 1.00 . B B . 612 GLU HA   1 1 
       28 77482 2 2 12 GLU HB2  H  -1.092 -19.095 -13.306 1.00 . B B . 612 GLU HB2  1 1 
       28 77483 2 2 12 GLU HB3  H   0.387 -18.163 -13.190 1.00 . B B . 612 GLU HB3  1 1 
       28 77484 2 2 12 GLU HE2  H  -0.926 -20.753 -11.704 1.00 . B B . 612 GLU HE2  1 1 
       28 77485 2 2 12 GLU HG2  H  -0.370 -17.155 -11.060 1.00 . B B . 612 GLU HG2  1 1 
       28 77486 2 2 12 GLU HG3  H  -1.915 -17.971 -11.191 1.00 . B B . 612 GLU HG3  1 1 
       28 77487 2 2 12 GLU N    N  -0.953 -16.911 -15.049 1.00 . B B . 612 GLU N    1 1 
       28 77488 2 2 12 GLU O    O  -1.827 -15.224 -12.091 1.00 . B B . 612 GLU O    1 1 
       28 77489 2 2 12 GLU OE1  O   0.829 -19.203 -10.155 1.00 . B B . 612 GLU OE1  1 1 
       28 77490 2 2 12 GLU OE2  O  -0.992 -20.349 -10.792 1.00 . B B . 612 GLU OE2  1 1 
       28 77491 2 2 13 ALA C    C  -0.222 -12.652 -13.468 1.00 . B B . 613 ALA C    1 1 
       28 77492 2 2 13 ALA CA   C   0.473 -13.802 -12.736 1.00 . B B . 613 ALA CA   1 1 
       28 77493 2 2 13 ALA CB   C   1.998 -13.688 -12.785 1.00 . B B . 613 ALA CB   1 1 
       28 77494 2 2 13 ALA H    H   0.681 -15.428 -14.021 1.00 . B B . 613 ALA H    1 1 
       28 77495 2 2 13 ALA HA   H   0.155 -13.803 -11.693 1.00 . B B . 613 ALA HA   1 1 
       28 77496 2 2 13 ALA HB1  H   2.443 -14.565 -12.316 1.00 . B B . 613 ALA HB1  1 1 
       28 77497 2 2 13 ALA HB2  H   2.313 -12.791 -12.252 1.00 . B B . 613 ALA HB2  1 1 
       28 77498 2 2 13 ALA HB3  H   2.324 -13.626 -13.824 1.00 . B B . 613 ALA HB3  1 1 
       28 77499 2 2 13 ALA N    N   0.061 -15.064 -13.325 1.00 . B B . 613 ALA N    1 1 
       28 77500 2 2 13 ALA O    O  -0.295 -11.537 -12.952 1.00 . B B . 613 ALA O    1 1 
       28 77501 2 2 14 ALA C    C  -2.626 -11.457 -14.706 1.00 . B B . 614 ALA C    1 1 
       28 77502 2 2 14 ALA CA   C  -1.400 -11.968 -15.466 1.00 . B B . 614 ALA CA   1 1 
       28 77503 2 2 14 ALA CB   C  -1.766 -12.576 -16.821 1.00 . B B . 614 ALA CB   1 1 
       28 77504 2 2 14 ALA H    H  -0.651 -13.870 -15.070 1.00 . B B . 614 ALA H    1 1 
       28 77505 2 2 14 ALA HA   H  -0.712 -11.139 -15.628 1.00 . B B . 614 ALA HA   1 1 
       28 77506 2 2 14 ALA HB1  H  -2.503 -13.366 -16.678 1.00 . B B . 614 ALA HB1  1 1 
       28 77507 2 2 14 ALA HB2  H  -2.184 -11.802 -17.466 1.00 . B B . 614 ALA HB2  1 1 
       28 77508 2 2 14 ALA HB3  H  -0.873 -12.993 -17.286 1.00 . B B . 614 ALA HB3  1 1 
       28 77509 2 2 14 ALA N    N  -0.714 -12.962 -14.658 1.00 . B B . 614 ALA N    1 1 
       28 77510 2 2 14 ALA O    O  -2.838 -10.250 -14.603 1.00 . B B . 614 ALA O    1 1 
       28 77511 2 2 15 ALA C    C  -4.216 -11.213 -12.233 1.00 . B B . 615 ALA C    1 1 
       28 77512 2 2 15 ALA CA   C  -4.600 -12.062 -13.446 1.00 . B B . 615 ALA CA   1 1 
       28 77513 2 2 15 ALA CB   C  -5.336 -13.344 -13.052 1.00 . B B . 615 ALA CB   1 1 
       28 77514 2 2 15 ALA H    H  -3.222 -13.381 -14.282 1.00 . B B . 615 ALA H    1 1 
       28 77515 2 2 15 ALA HA   H  -5.244 -11.474 -14.101 1.00 . B B . 615 ALA HA   1 1 
       28 77516 2 2 15 ALA HB1  H  -6.405 -13.216 -13.222 1.00 . B B . 615 ALA HB1  1 1 
       28 77517 2 2 15 ALA HB2  H  -4.969 -14.174 -13.656 1.00 . B B . 615 ALA HB2  1 1 
       28 77518 2 2 15 ALA HB3  H  -5.158 -13.555 -11.997 1.00 . B B . 615 ALA HB3  1 1 
       28 77519 2 2 15 ALA N    N  -3.401 -12.401 -14.194 1.00 . B B . 615 ALA N    1 1 
       28 77520 2 2 15 ALA O    O  -4.818 -10.169 -11.985 1.00 . B B . 615 ALA O    1 1 
       28 77521 2 2 16 SER C    C  -2.428  -9.535 -10.673 1.00 . B B . 616 SER C    1 1 
       28 77522 2 2 16 SER CA   C  -2.744 -10.991 -10.326 1.00 . B B . 616 SER CA   1 1 
       28 77523 2 2 16 SER CB   C  -1.510 -11.676  -9.735 1.00 . B B . 616 SER CB   1 1 
       28 77524 2 2 16 SER H    H  -2.731 -12.542 -11.716 1.00 . B B . 616 SER H    1 1 
       28 77525 2 2 16 SER HA   H  -3.566 -11.044  -9.612 1.00 . B B . 616 SER HA   1 1 
       28 77526 2 2 16 SER HB2  H  -1.332 -12.616 -10.257 1.00 . B B . 616 SER HB2  1 1 
       28 77527 2 2 16 SER HB3  H  -0.634 -11.049  -9.900 1.00 . B B . 616 SER HB3  1 1 
       28 77528 2 2 16 SER HG   H  -0.758 -12.031  -7.915 1.00 . B B . 616 SER HG   1 1 
       28 77529 2 2 16 SER N    N  -3.216 -11.693 -11.508 1.00 . B B . 616 SER N    1 1 
       28 77530 2 2 16 SER O    O  -2.636  -8.639  -9.857 1.00 . B B . 616 SER O    1 1 
       28 77531 2 2 16 SER OG   O  -1.657 -11.928  -8.340 1.00 . B B . 616 SER OG   1 1 
       28 77532 2 2 17 ALA C    C  -2.863  -7.199 -12.557 1.00 . B B . 617 ALA C    1 1 
       28 77533 2 2 17 ALA CA   C  -1.583  -8.012 -12.351 1.00 . B B . 617 ALA CA   1 1 
       28 77534 2 2 17 ALA CB   C  -0.748  -8.119 -13.629 1.00 . B B . 617 ALA CB   1 1 
       28 77535 2 2 17 ALA H    H  -1.764 -10.078 -12.544 1.00 . B B . 617 ALA H    1 1 
       28 77536 2 2 17 ALA HA   H  -0.981  -7.536 -11.577 1.00 . B B . 617 ALA HA   1 1 
       28 77537 2 2 17 ALA HB1  H  -0.703  -9.160 -13.947 1.00 . B B . 617 ALA HB1  1 1 
       28 77538 2 2 17 ALA HB2  H   0.260  -7.753 -13.436 1.00 . B B . 617 ALA HB2  1 1 
       28 77539 2 2 17 ALA HB3  H  -1.208  -7.518 -14.414 1.00 . B B . 617 ALA HB3  1 1 
       28 77540 2 2 17 ALA N    N  -1.930  -9.344 -11.886 1.00 . B B . 617 ALA N    1 1 
       28 77541 2 2 17 ALA O    O  -2.938  -6.040 -12.152 1.00 . B B . 617 ALA O    1 1 
       28 77542 2 2 18 ILE C    C  -5.684  -6.649 -12.140 1.00 . B B . 618 ILE C    1 1 
       28 77543 2 2 18 ILE CA   C  -5.110  -7.189 -13.451 1.00 . B B . 618 ILE CA   1 1 
       28 77544 2 2 18 ILE CB   C  -6.054  -8.141 -14.190 1.00 . B B . 618 ILE CB   1 1 
       28 77545 2 2 18 ILE CD1  C  -5.193  -7.397 -16.440 1.00 . B B . 618 ILE CD1  1 1 
       28 77546 2 2 18 ILE CG1  C  -5.447  -8.592 -15.520 1.00 . B B . 618 ILE CG1  1 1 
       28 77547 2 2 18 ILE CG2  C  -7.435  -7.509 -14.375 1.00 . B B . 618 ILE CG2  1 1 
       28 77548 2 2 18 ILE H    H  -3.768  -8.781 -13.513 1.00 . B B . 618 ILE H    1 1 
       28 77549 2 2 18 ILE HA   H  -4.915  -6.348 -14.116 1.00 . B B . 618 ILE HA   1 1 
       28 77550 2 2 18 ILE HB   H  -6.187  -9.032 -13.577 1.00 . B B . 618 ILE HB   1 1 
       28 77551 2 2 18 ILE HD11 H  -5.956  -6.638 -16.269 1.00 . B B . 618 ILE HD11 1 1 
       28 77552 2 2 18 ILE HD12 H  -4.209  -6.978 -16.229 1.00 . B B . 618 ILE HD12 1 1 
       28 77553 2 2 18 ILE HD13 H  -5.232  -7.724 -17.479 1.00 . B B . 618 ILE HD13 1 1 
       28 77554 2 2 18 ILE HG12 H  -4.511  -9.119 -15.336 1.00 . B B . 618 ILE HG12 1 1 
       28 77555 2 2 18 ILE HG13 H  -6.119  -9.297 -16.009 1.00 . B B . 618 ILE HG13 1 1 
       28 77556 2 2 18 ILE HG21 H  -7.333  -6.564 -14.910 1.00 . B B . 618 ILE HG21 1 1 
       28 77557 2 2 18 ILE HG22 H  -8.070  -8.184 -14.948 1.00 . B B . 618 ILE HG22 1 1 
       28 77558 2 2 18 ILE HG23 H  -7.885  -7.327 -13.399 1.00 . B B . 618 ILE HG23 1 1 
       28 77559 2 2 18 ILE N    N  -3.837  -7.839 -13.187 1.00 . B B . 618 ILE N    1 1 
       28 77560 2 2 18 ILE O    O  -6.165  -5.518 -12.088 1.00 . B B . 618 ILE O    1 1 
       28 77561 2 2 19 GLN C    C  -5.451  -5.811  -9.330 1.00 . B B . 619 GLN C    1 1 
       28 77562 2 2 19 GLN CA   C  -6.121  -7.102  -9.805 1.00 . B B . 619 GLN CA   1 1 
       28 77563 2 2 19 GLN CB   C  -5.920  -8.229  -8.790 1.00 . B B . 619 GLN CB   1 1 
       28 77564 2 2 19 GLN CD   C  -8.137  -7.949  -7.621 1.00 . B B . 619 GLN CD   1 1 
       28 77565 2 2 19 GLN CG   C  -7.252  -8.894  -8.437 1.00 . B B . 619 GLN CG   1 1 
       28 77566 2 2 19 GLN H    H  -5.221  -8.400 -11.163 1.00 . B B . 619 GLN H    1 1 
       28 77567 2 2 19 GLN HA   H  -7.189  -6.934  -9.945 1.00 . B B . 619 GLN HA   1 1 
       28 77568 2 2 19 GLN HB2  H  -5.235  -8.973  -9.198 1.00 . B B . 619 GLN HB2  1 1 
       28 77569 2 2 19 GLN HB3  H  -5.457  -7.832  -7.886 1.00 . B B . 619 GLN HB3  1 1 
       28 77570 2 2 19 GLN HE21 H  -9.674  -8.392  -8.863 1.00 . B B . 619 GLN HE21 1 1 
       28 77571 2 2 19 GLN HE22 H -10.044  -7.271  -7.595 1.00 . B B . 619 GLN HE22 1 1 
       28 77572 2 2 19 GLN HG2  H  -7.771  -9.185  -9.351 1.00 . B B . 619 GLN HG2  1 1 
       28 77573 2 2 19 GLN HG3  H  -7.069  -9.806  -7.871 1.00 . B B . 619 GLN HG3  1 1 
       28 77574 2 2 19 GLN N    N  -5.614  -7.482 -11.112 1.00 . B B . 619 GLN N    1 1 
       28 77575 2 2 19 GLN NE2  N  -9.389  -7.864  -8.063 1.00 . B B . 619 GLN NE2  1 1 
       28 77576 2 2 19 GLN O    O  -6.116  -4.792  -9.150 1.00 . B B . 619 GLN O    1 1 
       28 77577 2 2 19 GLN OE1  O  -7.712  -7.338  -6.655 1.00 . B B . 619 GLN OE1  1 1 
       28 77578 2 2 20 GLY C    C  -3.559  -3.560  -9.639 1.00 . B B . 620 GLY C    1 1 
       28 77579 2 2 20 GLY CA   C  -3.374  -4.747  -8.692 1.00 . B B . 620 GLY CA   1 1 
       28 77580 2 2 20 GLY H    H  -3.608  -6.729  -9.291 1.00 . B B . 620 GLY H    1 1 
       28 77581 2 2 20 GLY HA2  H  -2.318  -5.011  -8.635 1.00 . B B . 620 GLY HA2  1 1 
       28 77582 2 2 20 GLY HA3  H  -3.688  -4.467  -7.687 1.00 . B B . 620 GLY HA3  1 1 
       28 77583 2 2 20 GLY N    N  -4.142  -5.896  -9.142 1.00 . B B . 620 GLY N    1 1 
       28 77584 2 2 20 GLY O    O  -3.551  -2.409  -9.206 1.00 . B B . 620 GLY O    1 1 
       28 77585 2 2 21 ASN C    C  -5.324  -2.292 -11.822 1.00 . B B . 621 ASN C    1 1 
       28 77586 2 2 21 ASN CA   C  -3.905  -2.854 -11.926 1.00 . B B . 621 ASN CA   1 1 
       28 77587 2 2 21 ASN CB   C  -3.727  -3.429 -13.333 1.00 . B B . 621 ASN CB   1 1 
       28 77588 2 2 21 ASN CG   C  -2.247  -3.640 -13.656 1.00 . B B . 621 ASN CG   1 1 
       28 77589 2 2 21 ASN H    H  -3.724  -4.819 -11.259 1.00 . B B . 621 ASN H    1 1 
       28 77590 2 2 21 ASN HA   H  -3.143  -2.104 -11.717 1.00 . B B . 621 ASN HA   1 1 
       28 77591 2 2 21 ASN HB2  H  -4.259  -4.377 -13.412 1.00 . B B . 621 ASN HB2  1 1 
       28 77592 2 2 21 ASN HB3  H  -4.170  -2.753 -14.065 1.00 . B B . 621 ASN HB3  1 1 
       28 77593 2 2 21 ASN HD21 H  -2.007  -1.630 -13.649 1.00 . B B . 621 ASN HD21 1 1 
       28 77594 2 2 21 ASN HD22 H  -0.575  -2.545 -13.982 1.00 . B B . 621 ASN HD22 1 1 
       28 77595 2 2 21 ASN N    N  -3.719  -3.880 -10.915 1.00 . B B . 621 ASN N    1 1 
       28 77596 2 2 21 ASN ND2  N  -1.552  -2.512 -13.772 1.00 . B B . 621 ASN ND2  1 1 
       28 77597 2 2 21 ASN O    O  -5.552  -1.116 -12.102 1.00 . B B . 621 ASN O    1 1 
       28 77598 2 2 21 ASN OD1  O  -1.766  -4.754 -13.790 1.00 . B B . 621 ASN OD1  1 1 
       28 77599 2 2 22 VAL C    C  -7.748  -1.720 -10.159 1.00 . B B . 622 VAL C    1 1 
       28 77600 2 2 22 VAL CA   C  -7.632  -2.763 -11.272 1.00 . B B . 622 VAL CA   1 1 
       28 77601 2 2 22 VAL CB   C  -8.504  -3.997 -11.029 1.00 . B B . 622 VAL CB   1 1 
       28 77602 2 2 22 VAL CG1  C  -9.869  -3.600 -10.461 1.00 . B B . 622 VAL CG1  1 1 
       28 77603 2 2 22 VAL CG2  C  -8.662  -4.819 -12.310 1.00 . B B . 622 VAL CG2  1 1 
       28 77604 2 2 22 VAL H    H  -6.048  -4.113 -11.192 1.00 . B B . 622 VAL H    1 1 
       28 77605 2 2 22 VAL HA   H  -7.945  -2.309 -12.213 1.00 . B B . 622 VAL HA   1 1 
       28 77606 2 2 22 VAL HB   H  -8.003  -4.621 -10.290 1.00 . B B . 622 VAL HB   1 1 
       28 77607 2 2 22 VAL HG11 H -10.212  -2.686 -10.945 1.00 . B B . 622 VAL HG11 1 1 
       28 77608 2 2 22 VAL HG12 H -10.586  -4.400 -10.645 1.00 . B B . 622 VAL HG12 1 1 
       28 77609 2 2 22 VAL HG13 H  -9.780  -3.432  -9.388 1.00 . B B . 622 VAL HG13 1 1 
       28 77610 2 2 22 VAL HG21 H  -7.878  -4.544 -13.016 1.00 . B B . 622 VAL HG21 1 1 
       28 77611 2 2 22 VAL HG22 H  -8.582  -5.879 -12.073 1.00 . B B . 622 VAL HG22 1 1 
       28 77612 2 2 22 VAL HG23 H  -9.637  -4.618 -12.753 1.00 . B B . 622 VAL HG23 1 1 
       28 77613 2 2 22 VAL N    N  -6.242  -3.159 -11.418 1.00 . B B . 622 VAL N    1 1 
       28 77614 2 2 22 VAL O    O  -8.260  -0.624 -10.382 1.00 . B B . 622 VAL O    1 1 
       28 77615 2 2 23 THR C    C  -6.436   0.025  -8.085 1.00 . B B . 623 THR C    1 1 
       28 77616 2 2 23 THR CA   C  -7.306  -1.209  -7.837 1.00 . B B . 623 THR CA   1 1 
       28 77617 2 2 23 THR CB   C  -6.886  -2.010  -6.603 1.00 . B B . 623 THR CB   1 1 
       28 77618 2 2 23 THR CG2  C  -7.842  -3.166  -6.303 1.00 . B B . 623 THR CG2  1 1 
       28 77619 2 2 23 THR H    H  -6.849  -2.991  -8.813 1.00 . B B . 623 THR H    1 1 
       28 77620 2 2 23 THR HA   H  -8.330  -0.858  -7.712 1.00 . B B . 623 THR HA   1 1 
       28 77621 2 2 23 THR HB   H  -6.778  -1.359  -5.735 1.00 . B B . 623 THR HB   1 1 
       28 77622 2 2 23 THR HG1  H  -5.389  -3.302  -6.297 1.00 . B B . 623 THR HG1  1 1 
       28 77623 2 2 23 THR HG21 H  -8.867  -2.850  -6.496 1.00 . B B . 623 THR HG21 1 1 
       28 77624 2 2 23 THR HG22 H  -7.597  -4.015  -6.941 1.00 . B B . 623 THR HG22 1 1 
       28 77625 2 2 23 THR HG23 H  -7.743  -3.458  -5.257 1.00 . B B . 623 THR HG23 1 1 
       28 77626 2 2 23 THR N    N  -7.263  -2.098  -8.985 1.00 . B B . 623 THR N    1 1 
       28 77627 2 2 23 THR O    O  -6.744   1.114  -7.603 1.00 . B B . 623 THR O    1 1 
       28 77628 2 2 23 THR OG1  O  -5.678  -2.652  -7.000 1.00 . B B . 623 THR OG1  1 1 
       28 77629 2 2 24 SER C    C  -5.211   2.054  -9.800 1.00 . B B . 624 SER C    1 1 
       28 77630 2 2 24 SER CA   C  -4.449   0.895  -9.156 1.00 . B B . 624 SER CA   1 1 
       28 77631 2 2 24 SER CB   C  -3.331   0.414 -10.083 1.00 . B B . 624 SER CB   1 1 
       28 77632 2 2 24 SER H    H  -5.122  -1.075  -9.226 1.00 . B B . 624 SER H    1 1 
       28 77633 2 2 24 SER HA   H  -4.022   1.201  -8.201 1.00 . B B . 624 SER HA   1 1 
       28 77634 2 2 24 SER HB2  H  -3.670  -0.463 -10.635 1.00 . B B . 624 SER HB2  1 1 
       28 77635 2 2 24 SER HB3  H  -3.111   1.188 -10.818 1.00 . B B . 624 SER HB3  1 1 
       28 77636 2 2 24 SER HG   H  -2.107   0.613  -8.512 1.00 . B B . 624 SER HG   1 1 
       28 77637 2 2 24 SER N    N  -5.366  -0.187  -8.837 1.00 . B B . 624 SER N    1 1 
       28 77638 2 2 24 SER O    O  -4.971   3.216  -9.475 1.00 . B B . 624 SER O    1 1 
       28 77639 2 2 24 SER OG   O  -2.143   0.092  -9.365 1.00 . B B . 624 SER OG   1 1 
       28 77640 2 2 25 ILE C    C  -7.957   3.265 -10.432 1.00 . B B . 625 ILE C    1 1 
       28 77641 2 2 25 ILE CA   C  -6.913   2.695 -11.394 1.00 . B B . 625 ILE CA   1 1 
       28 77642 2 2 25 ILE CB   C  -7.512   2.108 -12.673 1.00 . B B . 625 ILE CB   1 1 
       28 77643 2 2 25 ILE CD1  C  -5.846   0.966 -14.184 1.00 . B B . 625 ILE CD1  1 1 
       28 77644 2 2 25 ILE CG1  C  -6.557   2.280 -13.856 1.00 . B B . 625 ILE CG1  1 1 
       28 77645 2 2 25 ILE CG2  C  -8.891   2.706 -12.958 1.00 . B B . 625 ILE CG2  1 1 
       28 77646 2 2 25 ILE H    H  -6.303   0.751 -10.960 1.00 . B B . 625 ILE H    1 1 
       28 77647 2 2 25 ILE HA   H  -6.242   3.501 -11.693 1.00 . B B . 625 ILE HA   1 1 
       28 77648 2 2 25 ILE HB   H  -7.650   1.037 -12.525 1.00 . B B . 625 ILE HB   1 1 
       28 77649 2 2 25 ILE HD11 H  -6.576   0.156 -14.214 1.00 . B B . 625 ILE HD11 1 1 
       28 77650 2 2 25 ILE HD12 H  -5.356   1.050 -15.154 1.00 . B B . 625 ILE HD12 1 1 
       28 77651 2 2 25 ILE HD13 H  -5.101   0.754 -13.417 1.00 . B B . 625 ILE HD13 1 1 
       28 77652 2 2 25 ILE HG12 H  -7.112   2.626 -14.729 1.00 . B B . 625 ILE HG12 1 1 
       28 77653 2 2 25 ILE HG13 H  -5.819   3.048 -13.623 1.00 . B B . 625 ILE HG13 1 1 
       28 77654 2 2 25 ILE HG21 H  -8.908   3.748 -12.639 1.00 . B B . 625 ILE HG21 1 1 
       28 77655 2 2 25 ILE HG22 H  -9.098   2.649 -14.027 1.00 . B B . 625 ILE HG22 1 1 
       28 77656 2 2 25 ILE HG23 H  -9.650   2.146 -12.411 1.00 . B B . 625 ILE HG23 1 1 
       28 77657 2 2 25 ILE N    N  -6.114   1.699 -10.701 1.00 . B B . 625 ILE N    1 1 
       28 77658 2 2 25 ILE O    O  -8.285   4.449 -10.495 1.00 . B B . 625 ILE O    1 1 
       28 77659 2 2 26 HIS C    C  -8.872   3.882  -7.676 1.00 . B B . 626 HIS C    1 1 
       28 77660 2 2 26 HIS CA   C  -9.450   2.797  -8.587 1.00 . B B . 626 HIS CA   1 1 
       28 77661 2 2 26 HIS CB   C  -9.969   1.586  -7.811 1.00 . B B . 626 HIS CB   1 1 
       28 77662 2 2 26 HIS CD2  C -12.219   2.807  -7.281 1.00 . B B . 626 HIS CD2  1 1 
       28 77663 2 2 26 HIS CE1  C -12.952   1.450  -5.729 1.00 . B B . 626 HIS CE1  1 1 
       28 77664 2 2 26 HIS CG   C -11.291   1.820  -7.120 1.00 . B B . 626 HIS CG   1 1 
       28 77665 2 2 26 HIS H    H  -8.178   1.435  -9.517 1.00 . B B . 626 HIS H    1 1 
       28 77666 2 2 26 HIS HA   H -10.285   3.215  -9.150 1.00 . B B . 626 HIS HA   1 1 
       28 77667 2 2 26 HIS HB2  H -10.073   0.745  -8.496 1.00 . B B . 626 HIS HB2  1 1 
       28 77668 2 2 26 HIS HB3  H  -9.227   1.299  -7.066 1.00 . B B . 626 HIS HB3  1 1 
       28 77669 2 2 26 HIS HD1  H -11.329   0.159  -5.788 1.00 . B B . 626 HIS HD1  1 1 
       28 77670 2 2 26 HIS HD2  H -12.148   3.639  -7.981 1.00 . B B . 626 HIS HD2  1 1 
       28 77671 2 2 26 HIS HE1  H -13.588   1.009  -4.961 1.00 . B B . 626 HIS HE1  1 1 
       28 77672 2 2 26 HIS N    N  -8.450   2.396  -9.562 1.00 . B B . 626 HIS N    1 1 
       28 77673 2 2 26 HIS ND1  N -11.781   0.980  -6.134 1.00 . B B . 626 HIS ND1  1 1 
       28 77674 2 2 26 HIS NE2  N -13.222   2.582  -6.441 1.00 . B B . 626 HIS NE2  1 1 
       28 77675 2 2 26 HIS O    O  -9.519   4.899  -7.428 1.00 . B B . 626 HIS O    1 1 
       28 77676 2 2 27 SER C    C  -6.437   5.744  -7.139 1.00 . B B . 627 SER C    1 1 
       28 77677 2 2 27 SER CA   C  -6.988   4.572  -6.325 1.00 . B B . 627 SER CA   1 1 
       28 77678 2 2 27 SER CB   C  -5.861   3.891  -5.546 1.00 . B B . 627 SER CB   1 1 
       28 77679 2 2 27 SER H    H  -7.141   2.800  -7.410 1.00 . B B . 627 SER H    1 1 
       28 77680 2 2 27 SER HA   H  -7.754   4.915  -5.630 1.00 . B B . 627 SER HA   1 1 
       28 77681 2 2 27 SER HB2  H  -5.394   3.132  -6.174 1.00 . B B . 627 SER HB2  1 1 
       28 77682 2 2 27 SER HB3  H  -5.092   4.624  -5.306 1.00 . B B . 627 SER HB3  1 1 
       28 77683 2 2 27 SER HG   H  -6.818   2.438  -4.555 1.00 . B B . 627 SER HG   1 1 
       28 77684 2 2 27 SER N    N  -7.661   3.629  -7.203 1.00 . B B . 627 SER N    1 1 
       28 77685 2 2 27 SER O    O  -6.469   6.887  -6.687 1.00 . B B . 627 SER O    1 1 
       28 77686 2 2 27 SER OG   O  -6.332   3.287  -4.344 1.00 . B B . 627 SER OG   1 1 
       28 77687 2 2 28 LEU C    C  -6.436   7.518  -9.456 1.00 . B B . 628 LEU C    1 1 
       28 77688 2 2 28 LEU CA   C  -5.388   6.432  -9.207 1.00 . B B . 628 LEU CA   1 1 
       28 77689 2 2 28 LEU CB   C  -4.852   5.790 -10.489 1.00 . B B . 628 LEU CB   1 1 
       28 77690 2 2 28 LEU CD1  C  -3.085   4.221 -11.369 1.00 . B B . 628 LEU CD1  1 1 
       28 77691 2 2 28 LEU CD2  C  -2.520   6.652 -10.912 1.00 . B B . 628 LEU CD2  1 1 
       28 77692 2 2 28 LEU CG   C  -3.362   5.445 -10.493 1.00 . B B . 628 LEU CG   1 1 
       28 77693 2 2 28 LEU H    H  -5.923   4.487  -8.686 1.00 . B B . 628 LEU H    1 1 
       28 77694 2 2 28 LEU HA   H  -4.539   6.882  -8.693 1.00 . B B . 628 LEU HA   1 1 
       28 77695 2 2 28 LEU HB2  H  -5.417   4.877 -10.678 1.00 . B B . 628 LEU HB2  1 1 
       28 77696 2 2 28 LEU HB3  H  -5.051   6.466 -11.320 1.00 . B B . 628 LEU HB3  1 1 
       28 77697 2 2 28 LEU HD11 H  -3.980   3.972 -11.938 1.00 . B B . 628 LEU HD11 1 1 
       28 77698 2 2 28 LEU HD12 H  -2.268   4.444 -12.056 1.00 . B B . 628 LEU HD12 1 1 
       28 77699 2 2 28 LEU HD13 H  -2.809   3.377 -10.737 1.00 . B B . 628 LEU HD13 1 1 
       28 77700 2 2 28 LEU HD21 H  -2.855   7.535 -10.368 1.00 . B B . 628 LEU HD21 1 1 
       28 77701 2 2 28 LEU HD22 H  -1.472   6.461 -10.685 1.00 . B B . 628 LEU HD22 1 1 
       28 77702 2 2 28 LEU HD23 H  -2.636   6.821 -11.983 1.00 . B B . 628 LEU HD23 1 1 
       28 77703 2 2 28 LEU HG   H  -3.068   5.186  -9.476 1.00 . B B . 628 LEU HG   1 1 
       28 77704 2 2 28 LEU N    N  -5.945   5.420  -8.326 1.00 . B B . 628 LEU N    1 1 
       28 77705 2 2 28 LEU O    O  -6.144   8.707  -9.333 1.00 . B B . 628 LEU O    1 1 
       28 77706 2 2 29 LEU C    C  -9.093   8.730  -8.778 1.00 . B B . 629 LEU C    1 1 
       28 77707 2 2 29 LEU CA   C  -8.728   7.991 -10.067 1.00 . B B . 629 LEU CA   1 1 
       28 77708 2 2 29 LEU CB   C  -9.906   7.253 -10.707 1.00 . B B . 629 LEU CB   1 1 
       28 77709 2 2 29 LEU CD1  C -10.003   6.179 -12.986 1.00 . B B . 629 LEU CD1  1 1 
       28 77710 2 2 29 LEU CD2  C -11.438   8.206 -12.468 1.00 . B B . 629 LEU CD2  1 1 
       28 77711 2 2 29 LEU CG   C -10.112   7.489 -12.204 1.00 . B B . 629 LEU CG   1 1 
       28 77712 2 2 29 LEU H    H  -7.864   6.103  -9.898 1.00 . B B . 629 LEU H    1 1 
       28 77713 2 2 29 LEU HA   H  -8.372   8.720 -10.794 1.00 . B B . 629 LEU HA   1 1 
       28 77714 2 2 29 LEU HB2  H  -9.770   6.183 -10.543 1.00 . B B . 629 LEU HB2  1 1 
       28 77715 2 2 29 LEU HB3  H -10.817   7.542 -10.184 1.00 . B B . 629 LEU HB3  1 1 
       28 77716 2 2 29 LEU HD11 H -10.665   5.435 -12.542 1.00 . B B . 629 LEU HD11 1 1 
       28 77717 2 2 29 LEU HD12 H -10.292   6.350 -14.023 1.00 . B B . 629 LEU HD12 1 1 
       28 77718 2 2 29 LEU HD13 H  -8.975   5.819 -12.950 1.00 . B B . 629 LEU HD13 1 1 
       28 77719 2 2 29 LEU HD21 H -11.636   8.912 -11.662 1.00 . B B . 629 LEU HD21 1 1 
       28 77720 2 2 29 LEU HD22 H -11.378   8.743 -13.415 1.00 . B B . 629 LEU HD22 1 1 
       28 77721 2 2 29 LEU HD23 H -12.244   7.474 -12.516 1.00 . B B . 629 LEU HD23 1 1 
       28 77722 2 2 29 LEU HG   H  -9.316   8.143 -12.559 1.00 . B B . 629 LEU HG   1 1 
       28 77723 2 2 29 LEU N    N  -7.635   7.072  -9.800 1.00 . B B . 629 LEU N    1 1 
       28 77724 2 2 29 LEU O    O  -9.460   9.904  -8.814 1.00 . B B . 629 LEU O    1 1 
       28 77725 2 2 30 ASP C    C  -8.310   9.720  -6.069 1.00 . B B . 630 ASP C    1 1 
       28 77726 2 2 30 ASP CA   C  -9.292   8.586  -6.372 1.00 . B B . 630 ASP CA   1 1 
       28 77727 2 2 30 ASP CB   C  -9.164   7.541  -5.262 1.00 . B B . 630 ASP CB   1 1 
       28 77728 2 2 30 ASP CG   C  -9.579   8.021  -3.870 1.00 . B B . 630 ASP CG   1 1 
       28 77729 2 2 30 ASP H    H  -8.680   7.059  -7.649 1.00 . B B . 630 ASP H    1 1 
       28 77730 2 2 30 ASP HA   H -10.321   8.937  -6.454 1.00 . B B . 630 ASP HA   1 1 
       28 77731 2 2 30 ASP HB2  H  -9.770   6.675  -5.528 1.00 . B B . 630 ASP HB2  1 1 
       28 77732 2 2 30 ASP HB3  H  -8.128   7.204  -5.220 1.00 . B B . 630 ASP HB3  1 1 
       28 77733 2 2 30 ASP HD2  H  -7.952   8.181  -2.935 1.00 . B B . 630 ASP HD2  1 1 
       28 77734 2 2 30 ASP N    N  -8.979   8.013  -7.670 1.00 . B B . 630 ASP N    1 1 
       28 77735 2 2 30 ASP O    O  -8.675  10.710  -5.436 1.00 . B B . 630 ASP O    1 1 
       28 77736 2 2 30 ASP OD1  O -10.596   8.713  -3.710 1.00 . B B . 630 ASP OD1  1 1 
       28 77737 2 2 30 ASP OD2  O  -8.800   7.651  -2.911 1.00 . B B . 630 ASP OD2  1 1 
       28 77738 2 2 31 GLU C    C  -6.238  11.711  -7.280 1.00 . B B . 631 GLU C    1 1 
       28 77739 2 2 31 GLU CA   C  -6.047  10.533  -6.324 1.00 . B B . 631 GLU CA   1 1 
       28 77740 2 2 31 GLU CB   C  -4.655   9.917  -6.483 1.00 . B B . 631 GLU CB   1 1 
       28 77741 2 2 31 GLU CD   C  -4.345  10.225  -4.000 1.00 . B B . 631 GLU CD   1 1 
       28 77742 2 2 31 GLU CG   C  -4.192   9.263  -5.180 1.00 . B B . 631 GLU CG   1 1 
       28 77743 2 2 31 GLU H    H  -6.796   8.730  -7.050 1.00 . B B . 631 GLU H    1 1 
       28 77744 2 2 31 GLU HA   H  -6.173  10.868  -5.294 1.00 . B B . 631 GLU HA   1 1 
       28 77745 2 2 31 GLU HB2  H  -4.671   9.175  -7.281 1.00 . B B . 631 GLU HB2  1 1 
       28 77746 2 2 31 GLU HB3  H  -3.944  10.688  -6.780 1.00 . B B . 631 GLU HB3  1 1 
       28 77747 2 2 31 GLU HE2  H  -2.888  11.216  -4.664 1.00 . B B . 631 GLU HE2  1 1 
       28 77748 2 2 31 GLU HG2  H  -4.773   8.360  -4.995 1.00 . B B . 631 GLU HG2  1 1 
       28 77749 2 2 31 GLU HG3  H  -3.150   8.958  -5.272 1.00 . B B . 631 GLU HG3  1 1 
       28 77750 2 2 31 GLU N    N  -7.084   9.538  -6.536 1.00 . B B . 631 GLU N    1 1 
       28 77751 2 2 31 GLU O    O  -6.017  12.862  -6.905 1.00 . B B . 631 GLU O    1 1 
       28 77752 2 2 31 GLU OE1  O  -5.030   9.899  -3.019 1.00 . B B . 631 GLU OE1  1 1 
       28 77753 2 2 31 GLU OE2  O  -3.721  11.347  -4.126 1.00 . B B . 631 GLU OE2  1 1 
       28 77754 2 2 32 GLY C    C  -8.162  13.174  -9.237 1.00 . B B . 632 GLY C    1 1 
       28 77755 2 2 32 GLY CA   C  -6.870  12.401  -9.511 1.00 . B B . 632 GLY CA   1 1 
       28 77756 2 2 32 GLY H    H  -6.824  10.446  -8.794 1.00 . B B . 632 GLY H    1 1 
       28 77757 2 2 32 GLY HA2  H  -6.923  11.935 -10.494 1.00 . B B . 632 GLY HA2  1 1 
       28 77758 2 2 32 GLY HA3  H  -6.026  13.092  -9.530 1.00 . B B . 632 GLY HA3  1 1 
       28 77759 2 2 32 GLY N    N  -6.646  11.384  -8.497 1.00 . B B . 632 GLY N    1 1 
       28 77760 2 2 32 GLY O    O  -8.222  14.384  -9.447 1.00 . B B . 632 GLY O    1 1 
       28 77761 2 2 33 LYS C    C -10.245  14.219  -7.509 1.00 . B B . 633 LYS C    1 1 
       28 77762 2 2 33 LYS CA   C -10.451  13.044  -8.466 1.00 . B B . 633 LYS CA   1 1 
       28 77763 2 2 33 LYS CB   C -11.425  11.987  -7.942 1.00 . B B . 633 LYS CB   1 1 
       28 77764 2 2 33 LYS CD   C -13.188  12.409  -9.695 1.00 . B B . 633 LYS CD   1 1 
       28 77765 2 2 33 LYS CE   C -13.944  13.678 -10.092 1.00 . B B . 633 LYS CE   1 1 
       28 77766 2 2 33 LYS CG   C -12.875  12.403  -8.197 1.00 . B B . 633 LYS CG   1 1 
       28 77767 2 2 33 LYS H    H  -9.106  11.458  -8.602 1.00 . B B . 633 LYS H    1 1 
       28 77768 2 2 33 LYS HA   H -10.862  13.426  -9.400 1.00 . B B . 633 LYS HA   1 1 
       28 77769 2 2 33 LYS HB2  H -11.226  11.031  -8.426 1.00 . B B . 633 LYS HB2  1 1 
       28 77770 2 2 33 LYS HB3  H -11.268  11.840  -6.873 1.00 . B B . 633 LYS HB3  1 1 
       28 77771 2 2 33 LYS HD2  H -12.261  12.341 -10.264 1.00 . B B . 633 LYS HD2  1 1 
       28 77772 2 2 33 LYS HD3  H -13.783  11.532  -9.949 1.00 . B B . 633 LYS HD3  1 1 
       28 77773 2 2 33 LYS HE2  H -14.375  14.144  -9.205 1.00 . B B . 633 LYS HE2  1 1 
       28 77774 2 2 33 LYS HE3  H -13.253  14.400 -10.527 1.00 . B B . 633 LYS HE3  1 1 
       28 77775 2 2 33 LYS HG2  H -13.549  11.718  -7.684 1.00 . B B . 633 LYS HG2  1 1 
       28 77776 2 2 33 LYS HG3  H -13.051  13.395  -7.781 1.00 . B B . 633 LYS HG3  1 1 
       28 77777 2 2 33 LYS N    N  -9.164  12.442  -8.771 1.00 . B B . 633 LYS N    1 1 
       28 77778 2 2 33 LYS NZ   N -15.015  13.361 -11.063 1.00 . B B . 633 LYS NZ   1 1 
       28 77779 2 2 33 LYS O    O -10.936  15.232  -7.607 1.00 . B B . 633 LYS O    1 1 
       28 77780 2 2 34 GLN C    C  -8.314  16.272  -6.315 1.00 . B B . 634 GLN C    1 1 
       28 77781 2 2 34 GLN CA   C  -8.988  15.080  -5.631 1.00 . B B . 634 GLN CA   1 1 
       28 77782 2 2 34 GLN CB   C  -8.114  14.530  -4.502 1.00 . B B . 634 GLN CB   1 1 
       28 77783 2 2 34 GLN CD   C  -8.195  13.398  -2.250 1.00 . B B . 634 GLN CD   1 1 
       28 77784 2 2 34 GLN CG   C  -8.921  13.616  -3.579 1.00 . B B . 634 GLN CG   1 1 
       28 77785 2 2 34 GLN H    H  -8.735  13.219  -6.532 1.00 . B B . 634 GLN H    1 1 
       28 77786 2 2 34 GLN HA   H  -9.951  15.385  -5.221 1.00 . B B . 634 GLN HA   1 1 
       28 77787 2 2 34 GLN HB2  H  -7.274  13.977  -4.924 1.00 . B B . 634 GLN HB2  1 1 
       28 77788 2 2 34 GLN HB3  H  -7.694  15.355  -3.926 1.00 . B B . 634 GLN HB3  1 1 
       28 77789 2 2 34 GLN HE21 H  -9.805  14.171  -1.297 1.00 . B B . 634 GLN HE21 1 1 
       28 77790 2 2 34 GLN HE22 H  -8.500  13.678  -0.269 1.00 . B B . 634 GLN HE22 1 1 
       28 77791 2 2 34 GLN HG2  H  -9.902  14.054  -3.394 1.00 . B B . 634 GLN HG2  1 1 
       28 77792 2 2 34 GLN HG3  H  -9.089  12.656  -4.068 1.00 . B B . 634 GLN HG3  1 1 
       28 77793 2 2 34 GLN N    N  -9.293  14.046  -6.605 1.00 . B B . 634 GLN N    1 1 
       28 77794 2 2 34 GLN NE2  N  -8.891  13.781  -1.184 1.00 . B B . 634 GLN NE2  1 1 
       28 77795 2 2 34 GLN O    O  -8.291  17.374  -5.769 1.00 . B B . 634 GLN O    1 1 
       28 77796 2 2 34 GLN OE1  O  -7.076  12.914  -2.197 1.00 . B B . 634 GLN OE1  1 1 
       28 77797 2 2 35 SER C    C  -8.110  17.745  -9.191 1.00 . B B . 635 SER C    1 1 
       28 77798 2 2 35 SER CA   C  -7.111  17.047  -8.265 1.00 . B B . 635 SER CA   1 1 
       28 77799 2 2 35 SER CB   C  -5.950  16.468  -9.076 1.00 . B B . 635 SER CB   1 1 
       28 77800 2 2 35 SER H    H  -7.807  15.111  -7.937 1.00 . B B . 635 SER H    1 1 
       28 77801 2 2 35 SER HA   H  -6.723  17.746  -7.524 1.00 . B B . 635 SER HA   1 1 
       28 77802 2 2 35 SER HB2  H  -5.887  15.394  -8.903 1.00 . B B . 635 SER HB2  1 1 
       28 77803 2 2 35 SER HB3  H  -6.145  16.609 -10.139 1.00 . B B . 635 SER HB3  1 1 
       28 77804 2 2 35 SER HG   H  -3.949  16.521  -9.079 1.00 . B B . 635 SER HG   1 1 
       28 77805 2 2 35 SER N    N  -7.783  16.010  -7.500 1.00 . B B . 635 SER N    1 1 
       28 77806 2 2 35 SER O    O  -7.935  18.914  -9.529 1.00 . B B . 635 SER O    1 1 
       28 77807 2 2 35 SER OG   O  -4.707  17.077  -8.736 1.00 . B B . 635 SER OG   1 1 
       28 77808 2 2 36 LEU C    C -10.721  18.821  -9.855 1.00 . B B . 636 LEU C    1 1 
       28 77809 2 2 36 LEU CA   C -10.160  17.529 -10.455 1.00 . B B . 636 LEU CA   1 1 
       28 77810 2 2 36 LEU CB   C -11.227  16.469 -10.737 1.00 . B B . 636 LEU CB   1 1 
       28 77811 2 2 36 LEU CD1  C -11.805  16.777 -13.172 1.00 . B B . 636 LEU CD1  1 1 
       28 77812 2 2 36 LEU CD2  C  -9.772  15.413 -12.505 1.00 . B B . 636 LEU CD2  1 1 
       28 77813 2 2 36 LEU CG   C -11.193  15.838 -12.130 1.00 . B B . 636 LEU CG   1 1 
       28 77814 2 2 36 LEU H    H  -9.269  16.047  -9.295 1.00 . B B . 636 LEU H    1 1 
       28 77815 2 2 36 LEU HA   H  -9.684  17.768 -11.405 1.00 . B B . 636 LEU HA   1 1 
       28 77816 2 2 36 LEU HB2  H -11.126  15.675  -9.997 1.00 . B B . 636 LEU HB2  1 1 
       28 77817 2 2 36 LEU HB3  H -12.208  16.921 -10.587 1.00 . B B . 636 LEU HB3  1 1 
       28 77818 2 2 36 LEU HD11 H -11.304  17.744 -13.128 1.00 . B B . 636 LEU HD11 1 1 
       28 77819 2 2 36 LEU HD12 H -11.678  16.348 -14.166 1.00 . B B . 636 LEU HD12 1 1 
       28 77820 2 2 36 LEU HD13 H -12.867  16.908 -12.965 1.00 . B B . 636 LEU HD13 1 1 
       28 77821 2 2 36 LEU HD21 H  -9.343  14.825 -11.694 1.00 . B B . 636 LEU HD21 1 1 
       28 77822 2 2 36 LEU HD22 H  -9.801  14.811 -13.414 1.00 . B B . 636 LEU HD22 1 1 
       28 77823 2 2 36 LEU HD23 H  -9.161  16.299 -12.675 1.00 . B B . 636 LEU HD23 1 1 
       28 77824 2 2 36 LEU HG   H -11.805  14.936 -12.111 1.00 . B B . 636 LEU HG   1 1 
       28 77825 2 2 36 LEU N    N  -9.134  16.997  -9.574 1.00 . B B . 636 LEU N    1 1 
       28 77826 2 2 36 LEU O    O -10.930  19.801 -10.569 1.00 . B B . 636 LEU O    1 1 
       28 77827 2 2 37 THR C    C -10.434  21.052  -7.788 1.00 . B B . 637 THR C    1 1 
       28 77828 2 2 37 THR CA   C -11.479  19.936  -7.847 1.00 . B B . 637 THR CA   1 1 
       28 77829 2 2 37 THR CB   C -11.953  19.473  -6.468 1.00 . B B . 637 THR CB   1 1 
       28 77830 2 2 37 THR CG2  C -11.174  18.258  -5.959 1.00 . B B . 637 THR CG2  1 1 
       28 77831 2 2 37 THR H    H -10.774  17.980  -7.977 1.00 . B B . 637 THR H    1 1 
       28 77832 2 2 37 THR HA   H -12.327  20.322  -8.413 1.00 . B B . 637 THR HA   1 1 
       28 77833 2 2 37 THR HB   H -13.025  19.275  -6.471 1.00 . B B . 637 THR HB   1 1 
       28 77834 2 2 37 THR HG1  H -10.577  20.478  -5.418 1.00 . B B . 637 THR HG1  1 1 
       28 77835 2 2 37 THR HG21 H -10.131  18.341  -6.265 1.00 . B B . 637 THR HG21 1 1 
       28 77836 2 2 37 THR HG22 H -11.232  18.219  -4.871 1.00 . B B . 637 THR HG22 1 1 
       28 77837 2 2 37 THR HG23 H -11.605  17.349  -6.378 1.00 . B B . 637 THR HG23 1 1 
       28 77838 2 2 37 THR N    N -10.947  18.781  -8.550 1.00 . B B . 637 THR N    1 1 
       28 77839 2 2 37 THR O    O -10.629  22.121  -8.363 1.00 . B B . 637 THR O    1 1 
       28 77840 2 2 37 THR OG1  O -11.560  20.528  -5.594 1.00 . B B . 637 THR OG1  1 1 
       28 77841 2 2 38 LYS C    C  -7.838  22.212  -8.330 1.00 . B B . 638 LYS C    1 1 
       28 77842 2 2 38 LYS CA   C  -8.271  21.730  -6.944 1.00 . B B . 638 LYS CA   1 1 
       28 77843 2 2 38 LYS CB   C  -7.129  21.141  -6.114 1.00 . B B . 638 LYS CB   1 1 
       28 77844 2 2 38 LYS CD   C  -5.858  19.017  -5.631 1.00 . B B . 638 LYS CD   1 1 
       28 77845 2 2 38 LYS CE   C  -4.744  18.226  -6.318 1.00 . B B . 638 LYS CE   1 1 
       28 77846 2 2 38 LYS CG   C  -6.705  19.775  -6.656 1.00 . B B . 638 LYS CG   1 1 
       28 77847 2 2 38 LYS H    H  -9.196  19.892  -6.621 1.00 . B B . 638 LYS H    1 1 
       28 77848 2 2 38 LYS HA   H  -8.667  22.581  -6.390 1.00 . B B . 638 LYS HA   1 1 
       28 77849 2 2 38 LYS HB2  H  -6.277  21.821  -6.125 1.00 . B B . 638 LYS HB2  1 1 
       28 77850 2 2 38 LYS HB3  H  -7.443  21.043  -5.075 1.00 . B B . 638 LYS HB3  1 1 
       28 77851 2 2 38 LYS HD2  H  -5.425  19.721  -4.920 1.00 . B B . 638 LYS HD2  1 1 
       28 77852 2 2 38 LYS HD3  H  -6.492  18.339  -5.060 1.00 . B B . 638 LYS HD3  1 1 
       28 77853 2 2 38 LYS HE2  H  -5.089  17.215  -6.538 1.00 . B B . 638 LYS HE2  1 1 
       28 77854 2 2 38 LYS HE3  H  -4.493  18.691  -7.271 1.00 . B B . 638 LYS HE3  1 1 
       28 77855 2 2 38 LYS HG2  H  -7.589  19.189  -6.907 1.00 . B B . 638 LYS HG2  1 1 
       28 77856 2 2 38 LYS HG3  H  -6.137  19.905  -7.577 1.00 . B B . 638 LYS HG3  1 1 
       28 77857 2 2 38 LYS N    N  -9.347  20.764  -7.086 1.00 . B B . 638 LYS N    1 1 
       28 77858 2 2 38 LYS NZ   N  -3.541  18.169  -5.456 1.00 . B B . 638 LYS NZ   1 1 
       28 77859 2 2 38 LYS O    O  -7.244  23.282  -8.462 1.00 . B B . 638 LYS O    1 1 
       28 77860 2 2 39 LEU C    C  -9.008  22.378 -11.387 1.00 . B B . 639 LEU C    1 1 
       28 77861 2 2 39 LEU CA   C  -7.803  21.731 -10.700 1.00 . B B . 639 LEU CA   1 1 
       28 77862 2 2 39 LEU CB   C  -7.269  20.497 -11.430 1.00 . B B . 639 LEU CB   1 1 
       28 77863 2 2 39 LEU CD1  C  -5.672  18.546 -11.494 1.00 . B B . 639 LEU CD1  1 1 
       28 77864 2 2 39 LEU CD2  C  -4.791  20.906 -11.197 1.00 . B B . 639 LEU CD2  1 1 
       28 77865 2 2 39 LEU CG   C  -5.941  19.937 -10.916 1.00 . B B . 639 LEU CG   1 1 
       28 77866 2 2 39 LEU H    H  -8.635  20.533  -9.213 1.00 . B B . 639 LEU H    1 1 
       28 77867 2 2 39 LEU HA   H  -6.994  22.460 -10.664 1.00 . B B . 639 LEU HA   1 1 
       28 77868 2 2 39 LEU HB2  H  -8.020  19.710 -11.369 1.00 . B B . 639 LEU HB2  1 1 
       28 77869 2 2 39 LEU HB3  H  -7.151  20.746 -12.484 1.00 . B B . 639 LEU HB3  1 1 
       28 77870 2 2 39 LEU HD11 H  -6.602  17.977 -11.518 1.00 . B B . 639 LEU HD11 1 1 
       28 77871 2 2 39 LEU HD12 H  -5.279  18.643 -12.505 1.00 . B B . 639 LEU HD12 1 1 
       28 77872 2 2 39 LEU HD13 H  -4.945  18.027 -10.869 1.00 . B B . 639 LEU HD13 1 1 
       28 77873 2 2 39 LEU HD21 H  -4.737  21.105 -12.267 1.00 . B B . 639 LEU HD21 1 1 
       28 77874 2 2 39 LEU HD22 H  -4.964  21.840 -10.662 1.00 . B B . 639 LEU HD22 1 1 
       28 77875 2 2 39 LEU HD23 H  -3.853  20.464 -10.861 1.00 . B B . 639 LEU HD23 1 1 
       28 77876 2 2 39 LEU HG   H  -6.012  19.828  -9.833 1.00 . B B . 639 LEU HG   1 1 
       28 77877 2 2 39 LEU N    N  -8.152  21.401  -9.329 1.00 . B B . 639 LEU N    1 1 
       28 77878 2 2 39 LEU O    O  -8.857  23.064 -12.397 1.00 . B B . 639 LEU O    1 1 
       28 77879 2 2 40 ALA C    C -11.199  24.167 -11.679 1.00 . B B . 640 ALA C    1 1 
       28 77880 2 2 40 ALA CA   C -11.407  22.686 -11.356 1.00 . B B . 640 ALA CA   1 1 
       28 77881 2 2 40 ALA CB   C -12.550  22.460 -10.364 1.00 . B B . 640 ALA CB   1 1 
       28 77882 2 2 40 ALA H    H -10.291  21.577  -9.991 1.00 . B B . 640 ALA H    1 1 
       28 77883 2 2 40 ALA HA   H -11.631  22.149 -12.278 1.00 . B B . 640 ALA HA   1 1 
       28 77884 2 2 40 ALA HB1  H -13.502  22.660 -10.855 1.00 . B B . 640 ALA HB1  1 1 
       28 77885 2 2 40 ALA HB2  H -12.530  21.428 -10.016 1.00 . B B . 640 ALA HB2  1 1 
       28 77886 2 2 40 ALA HB3  H -12.431  23.133  -9.514 1.00 . B B . 640 ALA HB3  1 1 
       28 77887 2 2 40 ALA N    N -10.177  22.136 -10.812 1.00 . B B . 640 ALA N    1 1 
       28 77888 2 2 40 ALA O    O -11.679  24.656 -12.700 1.00 . B B . 640 ALA O    1 1 
       28 77889 2 2 41 ALA C    C  -9.564  26.475 -12.339 1.00 . B B . 641 ALA C    1 1 
       28 77890 2 2 41 ALA CA   C -10.205  26.254 -10.967 1.00 . B B . 641 ALA CA   1 1 
       28 77891 2 2 41 ALA CB   C  -9.319  26.749  -9.822 1.00 . B B . 641 ALA CB   1 1 
       28 77892 2 2 41 ALA H    H -10.096  24.433  -9.962 1.00 . B B . 641 ALA H    1 1 
       28 77893 2 2 41 ALA HA   H -11.156  26.786 -10.930 1.00 . B B . 641 ALA HA   1 1 
       28 77894 2 2 41 ALA HB1  H  -9.617  27.760  -9.543 1.00 . B B . 641 ALA HB1  1 1 
       28 77895 2 2 41 ALA HB2  H  -9.432  26.087  -8.964 1.00 . B B . 641 ALA HB2  1 1 
       28 77896 2 2 41 ALA HB3  H  -8.278  26.752 -10.144 1.00 . B B . 641 ALA HB3  1 1 
       28 77897 2 2 41 ALA N    N -10.483  24.839 -10.790 1.00 . B B . 641 ALA N    1 1 
       28 77898 2 2 41 ALA O    O  -9.764  27.517 -12.961 1.00 . B B . 641 ALA O    1 1 
       28 77899 2 2 42 ALA C    C  -9.177  25.697 -15.164 1.00 . B B . 642 ALA C    1 1 
       28 77900 2 2 42 ALA CA   C  -8.133  25.551 -14.055 1.00 . B B . 642 ALA CA   1 1 
       28 77901 2 2 42 ALA CB   C  -7.253  24.313 -14.242 1.00 . B B . 642 ALA CB   1 1 
       28 77902 2 2 42 ALA H    H  -8.647  24.634 -12.257 1.00 . B B . 642 ALA H    1 1 
       28 77903 2 2 42 ALA HA   H  -7.496  26.436 -14.047 1.00 . B B . 642 ALA HA   1 1 
       28 77904 2 2 42 ALA HB1  H  -6.837  24.014 -13.280 1.00 . B B . 642 ALA HB1  1 1 
       28 77905 2 2 42 ALA HB2  H  -6.442  24.545 -14.932 1.00 . B B . 642 ALA HB2  1 1 
       28 77906 2 2 42 ALA HB3  H  -7.853  23.498 -14.647 1.00 . B B . 642 ALA HB3  1 1 
       28 77907 2 2 42 ALA N    N  -8.805  25.478 -12.769 1.00 . B B . 642 ALA N    1 1 
       28 77908 2 2 42 ALA O    O  -8.853  26.113 -16.275 1.00 . B B . 642 ALA O    1 1 
       28 77909 2 2 43 TRP C    C -12.214  26.771 -15.558 1.00 . B B . 643 TRP C    1 1 
       28 77910 2 2 43 TRP CA   C -11.502  25.434 -15.776 1.00 . B B . 643 TRP CA   1 1 
       28 77911 2 2 43 TRP CB   C -12.437  24.231 -15.649 1.00 . B B . 643 TRP CB   1 1 
       28 77912 2 2 43 TRP CD1  C -12.192  22.471 -17.521 1.00 . B B . 643 TRP CD1  1 1 
       28 77913 2 2 43 TRP CD2  C -10.973  22.016 -15.728 1.00 . B B . 643 TRP CD2  1 1 
       28 77914 2 2 43 TRP CE2  C -10.753  21.008 -16.644 1.00 . B B . 643 TRP CE2  1 1 
       28 77915 2 2 43 TRP CE3  C -10.338  22.018 -14.474 1.00 . B B . 643 TRP CE3  1 1 
       28 77916 2 2 43 TRP CG   C -11.904  22.956 -16.305 1.00 . B B . 643 TRP CG   1 1 
       28 77917 2 2 43 TRP CH2  C  -9.253  19.908 -15.160 1.00 . B B . 643 TRP CH2  1 1 
       28 77918 2 2 43 TRP CZ2  C  -9.896  19.927 -16.403 1.00 . B B . 643 TRP CZ2  1 1 
       28 77919 2 2 43 TRP CZ3  C  -9.485  20.931 -14.248 1.00 . B B . 643 TRP CZ3  1 1 
       28 77920 2 2 43 TRP H    H -10.663  25.010 -13.917 1.00 . B B . 643 TRP H    1 1 
       28 77921 2 2 43 TRP HA   H -11.074  25.399 -16.778 1.00 . B B . 643 TRP HA   1 1 
       28 77922 2 2 43 TRP HB2  H -12.618  24.034 -14.592 1.00 . B B . 643 TRP HB2  1 1 
       28 77923 2 2 43 TRP HB3  H -13.399  24.482 -16.095 1.00 . B B . 643 TRP HB3  1 1 
       28 77924 2 2 43 TRP HD1  H -12.874  22.948 -18.226 1.00 . B B . 643 TRP HD1  1 1 
       28 77925 2 2 43 TRP HE1  H -11.574  20.697 -18.680 1.00 . B B . 643 TRP HE1  1 1 
       28 77926 2 2 43 TRP HE3  H -10.496  22.802 -13.734 1.00 . B B . 643 TRP HE3  1 1 
       28 77927 2 2 43 TRP HH2  H  -8.572  19.094 -14.908 1.00 . B B . 643 TRP HH2  1 1 
       28 77928 2 2 43 TRP HZ2  H  -9.739  19.142 -17.143 1.00 . B B . 643 TRP HZ2  1 1 
       28 77929 2 2 43 TRP HZ3  H  -8.967  20.883 -13.291 1.00 . B B . 643 TRP HZ3  1 1 
       28 77930 2 2 43 TRP N    N -10.408  25.347 -14.823 1.00 . B B . 643 TRP N    1 1 
       28 77931 2 2 43 TRP NE1  N -11.518  21.293 -17.769 1.00 . B B . 643 TRP NE1  1 1 
       28 77932 2 2 43 TRP O    O -13.023  27.189 -16.384 1.00 . B B . 643 TRP O    1 1 
       28 77933 2 2 44 GLY C    C -13.034  28.674 -12.676 1.00 . B B . 644 GLY C    1 1 
       28 77934 2 2 44 GLY CA   C -12.484  28.685 -14.104 1.00 . B B . 644 GLY CA   1 1 
       28 77935 2 2 44 GLY H    H -11.226  27.057 -13.775 1.00 . B B . 644 GLY H    1 1 
       28 77936 2 2 44 GLY HA2  H -13.287  28.911 -14.805 1.00 . B B . 644 GLY HA2  1 1 
       28 77937 2 2 44 GLY HA3  H -11.741  29.475 -14.206 1.00 . B B . 644 GLY HA3  1 1 
       28 77938 2 2 44 GLY N    N -11.886  27.404 -14.441 1.00 . B B . 644 GLY N    1 1 
       28 77939 2 2 44 GLY O    O -13.457  29.708 -12.162 1.00 . B B . 644 GLY O    1 1 
       28 77940 2 2 45 GLY C    C -13.954  25.896 -10.463 1.00 . B B . 645 GLY C    1 1 
       28 77941 2 2 45 GLY CA   C -13.500  27.334 -10.717 1.00 . B B . 645 GLY CA   1 1 
       28 77942 2 2 45 GLY H    H -12.663  26.657 -12.501 1.00 . B B . 645 GLY H    1 1 
       28 77943 2 2 45 GLY HA2  H -14.331  28.018 -10.545 1.00 . B B . 645 GLY HA2  1 1 
       28 77944 2 2 45 GLY HA3  H -12.715  27.602 -10.010 1.00 . B B . 645 GLY HA3  1 1 
       28 77945 2 2 45 GLY N    N -13.009  27.493 -12.076 1.00 . B B . 645 GLY N    1 1 
       28 77946 2 2 45 GLY O    O -13.762  25.022 -11.307 1.00 . B B . 645 GLY O    1 1 
       28 77947 2 2 46 SER C    C -16.553  24.400  -8.768 1.00 . B B . 646 SER C    1 1 
       28 77948 2 2 46 SER CA   C -15.031  24.376  -8.920 1.00 . B B . 646 SER CA   1 1 
       28 77949 2 2 46 SER CB   C -14.376  23.899  -7.622 1.00 . B B . 646 SER CB   1 1 
       28 77950 2 2 46 SER H    H -14.700  26.410  -8.615 1.00 . B B . 646 SER H    1 1 
       28 77951 2 2 46 SER HA   H -14.739  23.717  -9.738 1.00 . B B . 646 SER HA   1 1 
       28 77952 2 2 46 SER HB2  H -14.995  23.126  -7.166 1.00 . B B . 646 SER HB2  1 1 
       28 77953 2 2 46 SER HB3  H -13.413  23.442  -7.849 1.00 . B B . 646 SER HB3  1 1 
       28 77954 2 2 46 SER HG   H -14.291  24.626  -5.760 1.00 . B B . 646 SER HG   1 1 
       28 77955 2 2 46 SER N    N -14.548  25.694  -9.296 1.00 . B B . 646 SER N    1 1 
       28 77956 2 2 46 SER O    O -17.072  24.266  -7.661 1.00 . B B . 646 SER O    1 1 
       28 77957 2 2 46 SER OG   O -14.188  24.965  -6.695 1.00 . B B . 646 SER OG   1 1 
       28 77958 2 2 47 GLY C    C -19.209  25.012 -11.283 1.00 . B B . 647 GLY C    1 1 
       28 77959 2 2 47 GLY CA   C -18.678  24.617  -9.903 1.00 . B B . 647 GLY CA   1 1 
       28 77960 2 2 47 GLY H    H -16.796  24.682 -10.793 1.00 . B B . 647 GLY H    1 1 
       28 77961 2 2 47 GLY HA2  H -19.027  25.331  -9.157 1.00 . B B . 647 GLY HA2  1 1 
       28 77962 2 2 47 GLY HA3  H -19.076  23.642  -9.622 1.00 . B B . 647 GLY HA3  1 1 
       28 77963 2 2 47 GLY N    N -17.226  24.573  -9.897 1.00 . B B . 647 GLY N    1 1 
       28 77964 2 2 47 GLY O    O -20.287  24.578 -11.685 1.00 . B B . 647 GLY O    1 1 
       28 77965 2 2 48 SER C    C -19.135  25.092 -14.189 1.00 . B B . 648 SER C    1 1 
       28 77966 2 2 48 SER CA   C -18.804  26.289 -13.296 1.00 . B B . 648 SER CA   1 1 
       28 77967 2 2 48 SER CB   C -17.691  27.129 -13.926 1.00 . B B . 648 SER CB   1 1 
       28 77968 2 2 48 SER H    H -17.550  26.179 -11.636 1.00 . B B . 648 SER H    1 1 
       28 77969 2 2 48 SER HA   H -19.686  26.910 -13.146 1.00 . B B . 648 SER HA   1 1 
       28 77970 2 2 48 SER HB2  H -16.749  26.924 -13.417 1.00 . B B . 648 SER HB2  1 1 
       28 77971 2 2 48 SER HB3  H -17.560  26.836 -14.968 1.00 . B B . 648 SER HB3  1 1 
       28 77972 2 2 48 SER HG   H -17.632  28.900 -12.996 1.00 . B B . 648 SER HG   1 1 
       28 77973 2 2 48 SER N    N -18.426  25.831 -11.970 1.00 . B B . 648 SER N    1 1 
       28 77974 2 2 48 SER O    O -18.519  24.034 -14.068 1.00 . B B . 648 SER O    1 1 
       28 77975 2 2 48 SER OG   O -17.972  28.524 -13.858 1.00 . B B . 648 SER OG   1 1 
       28 77976 2 2 49 GLU C    C -19.312  23.636 -16.678 1.00 . B B . 649 GLU C    1 1 
       28 77977 2 2 49 GLU CA   C -20.527  24.249 -15.979 1.00 . B B . 649 GLU CA   1 1 
       28 77978 2 2 49 GLU CB   C -21.536  24.781 -16.998 1.00 . B B . 649 GLU CB   1 1 
       28 77979 2 2 49 GLU CD   C -22.019  27.060 -17.965 1.00 . B B . 649 GLU CD   1 1 
       28 77980 2 2 49 GLU CG   C -20.961  25.972 -17.768 1.00 . B B . 649 GLU CG   1 1 
       28 77981 2 2 49 GLU H    H -20.602  26.162 -15.158 1.00 . B B . 649 GLU H    1 1 
       28 77982 2 2 49 GLU HA   H -21.012  23.499 -15.354 1.00 . B B . 649 GLU HA   1 1 
       28 77983 2 2 49 GLU HB2  H -21.806  23.989 -17.696 1.00 . B B . 649 GLU HB2  1 1 
       28 77984 2 2 49 GLU HB3  H -22.451  25.082 -16.487 1.00 . B B . 649 GLU HB3  1 1 
       28 77985 2 2 49 GLU HE2  H -22.405  28.042 -16.405 1.00 . B B . 649 GLU HE2  1 1 
       28 77986 2 2 49 GLU HG2  H -20.108  26.382 -17.227 1.00 . B B . 649 GLU HG2  1 1 
       28 77987 2 2 49 GLU HG3  H -20.593  25.639 -18.739 1.00 . B B . 649 GLU HG3  1 1 
       28 77988 2 2 49 GLU N    N -20.107  25.299 -15.066 1.00 . B B . 649 GLU N    1 1 
       28 77989 2 2 49 GLU O    O -19.271  22.429 -16.913 1.00 . B B . 649 GLU O    1 1 
       28 77990 2 2 49 GLU OE1  O -22.942  26.889 -18.774 1.00 . B B . 649 GLU OE1  1 1 
       28 77991 2 2 49 GLU OE2  O -21.858  28.114 -17.239 1.00 . B B . 649 GLU OE2  1 1 
       28 77992 2 2 50 ALA C    C -16.555  22.858 -16.903 1.00 . B B . 650 ALA C    1 1 
       28 77993 2 2 50 ALA CA   C -17.141  24.053 -17.658 1.00 . B B . 650 ALA CA   1 1 
       28 77994 2 2 50 ALA CB   C -16.157  25.220 -17.756 1.00 . B B . 650 ALA CB   1 1 
       28 77995 2 2 50 ALA H    H -18.395  25.475 -16.795 1.00 . B B . 650 ALA H    1 1 
       28 77996 2 2 50 ALA HA   H -17.413  23.738 -18.665 1.00 . B B . 650 ALA HA   1 1 
       28 77997 2 2 50 ALA HB1  H -16.481  26.025 -17.096 1.00 . B B . 650 ALA HB1  1 1 
       28 77998 2 2 50 ALA HB2  H -16.124  25.583 -18.783 1.00 . B B . 650 ALA HB2  1 1 
       28 77999 2 2 50 ALA HB3  H -15.164  24.884 -17.457 1.00 . B B . 650 ALA HB3  1 1 
       28 78000 2 2 50 ALA N    N -18.353  24.495 -16.990 1.00 . B B . 650 ALA N    1 1 
       28 78001 2 2 50 ALA O    O -16.614  21.727 -17.383 1.00 . B B . 650 ALA O    1 1 
       28 78002 2 2 51 TYR C    C -16.382  20.954 -14.695 1.00 . B B . 651 TYR C    1 1 
       28 78003 2 2 51 TYR CA   C -15.407  22.113 -14.909 1.00 . B B . 651 TYR CA   1 1 
       28 78004 2 2 51 TYR CB   C -15.109  22.769 -13.559 1.00 . B B . 651 TYR CB   1 1 
       28 78005 2 2 51 TYR CD1  C -14.127  20.775 -12.368 1.00 . B B . 651 TYR CD1  1 1 
       28 78006 2 2 51 TYR CD2  C -15.964  21.914 -11.347 1.00 . B B . 651 TYR CD2  1 1 
       28 78007 2 2 51 TYR CE1  C -14.086  19.851 -11.265 1.00 . B B . 651 TYR CE1  1 1 
       28 78008 2 2 51 TYR CE2  C -15.922  20.990 -10.243 1.00 . B B . 651 TYR CE2  1 1 
       28 78009 2 2 51 TYR CG   C -15.065  21.787 -12.386 1.00 . B B . 651 TYR CG   1 1 
       28 78010 2 2 51 TYR CZ   C -14.985  20.004 -10.256 1.00 . B B . 651 TYR CZ   1 1 
       28 78011 2 2 51 TYR H    H -15.959  24.072 -15.352 1.00 . B B . 651 TYR H    1 1 
       28 78012 2 2 51 TYR HA   H -14.520  21.742 -15.423 1.00 . B B . 651 TYR HA   1 1 
       28 78013 2 2 51 TYR HB2  H -14.152  23.287 -13.622 1.00 . B B . 651 TYR HB2  1 1 
       28 78014 2 2 51 TYR HB3  H -15.868  23.525 -13.358 1.00 . B B . 651 TYR HB3  1 1 
       28 78015 2 2 51 TYR HD1  H -13.417  20.675 -13.190 1.00 . B B . 651 TYR HD1  1 1 
       28 78016 2 2 51 TYR HD2  H -16.704  22.713 -11.361 1.00 . B B . 651 TYR HD2  1 1 
       28 78017 2 2 51 TYR HE1  H -13.350  19.047 -11.238 1.00 . B B . 651 TYR HE1  1 1 
       28 78018 2 2 51 TYR HE2  H -16.626  21.079  -9.415 1.00 . B B . 651 TYR HE2  1 1 
       28 78019 2 2 51 TYR HH   H -15.819  19.143  -8.726 1.00 . B B . 651 TYR HH   1 1 
       28 78020 2 2 51 TYR N    N -16.003  23.150 -15.735 1.00 . B B . 651 TYR N    1 1 
       28 78021 2 2 51 TYR O    O -15.972  19.797 -14.630 1.00 . B B . 651 TYR O    1 1 
       28 78022 2 2 51 TYR OH   O -14.947  19.132  -9.214 1.00 . B B . 651 TYR OH   1 1 
       28 78023 2 2 52 GLN C    C -18.676  19.284 -15.521 1.00 . B B . 652 GLN C    1 1 
       28 78024 2 2 52 GLN CA   C -18.693  20.309 -14.386 1.00 . B B . 652 GLN CA   1 1 
       28 78025 2 2 52 GLN CB   C -20.068  20.967 -14.262 1.00 . B B . 652 GLN CB   1 1 
       28 78026 2 2 52 GLN CD   C -21.430  21.224 -12.155 1.00 . B B . 652 GLN CD   1 1 
       28 78027 2 2 52 GLN CG   C -20.204  21.709 -12.930 1.00 . B B . 652 GLN CG   1 1 
       28 78028 2 2 52 GLN H    H -17.981  22.250 -14.645 1.00 . B B . 652 GLN H    1 1 
       28 78029 2 2 52 GLN HA   H -18.444  19.822 -13.443 1.00 . B B . 652 GLN HA   1 1 
       28 78030 2 2 52 GLN HB2  H -20.218  21.663 -15.087 1.00 . B B . 652 GLN HB2  1 1 
       28 78031 2 2 52 GLN HB3  H -20.847  20.208 -14.340 1.00 . B B . 652 GLN HB3  1 1 
       28 78032 2 2 52 GLN HE21 H -21.180  22.778 -10.881 1.00 . B B . 652 GLN HE21 1 1 
       28 78033 2 2 52 GLN HE22 H -22.522  21.740 -10.530 1.00 . B B . 652 GLN HE22 1 1 
       28 78034 2 2 52 GLN HG2  H -19.306  21.555 -12.332 1.00 . B B . 652 GLN HG2  1 1 
       28 78035 2 2 52 GLN HG3  H -20.285  22.780 -13.114 1.00 . B B . 652 GLN HG3  1 1 
       28 78036 2 2 52 GLN N    N -17.656  21.306 -14.591 1.00 . B B . 652 GLN N    1 1 
       28 78037 2 2 52 GLN NE2  N -21.736  21.976 -11.102 1.00 . B B . 652 GLN NE2  1 1 
       28 78038 2 2 52 GLN O    O -18.595  18.081 -15.275 1.00 . B B . 652 GLN O    1 1 
       28 78039 2 2 52 GLN OE1  O -22.056  20.232 -12.490 1.00 . B B . 652 GLN OE1  1 1 
       28 78040 2 2 53 GLY C    C -17.510  18.041 -17.931 1.00 . B B . 653 GLY C    1 1 
       28 78041 2 2 53 GLY CA   C -18.747  18.940 -17.914 1.00 . B B . 653 GLY CA   1 1 
       28 78042 2 2 53 GLY H    H -18.818  20.776 -16.932 1.00 . B B . 653 GLY H    1 1 
       28 78043 2 2 53 GLY HA2  H -18.769  19.553 -18.815 1.00 . B B . 653 GLY HA2  1 1 
       28 78044 2 2 53 GLY HA3  H -19.648  18.326 -17.925 1.00 . B B . 653 GLY HA3  1 1 
       28 78045 2 2 53 GLY N    N -18.753  19.797 -16.740 1.00 . B B . 653 GLY N    1 1 
       28 78046 2 2 53 GLY O    O -17.517  16.980 -18.554 1.00 . B B . 653 GLY O    1 1 
       28 78047 2 2 54 VAL C    C -15.376  16.633 -16.129 1.00 . B B . 654 VAL C    1 1 
       28 78048 2 2 54 VAL CA   C -15.234  17.748 -17.167 1.00 . B B . 654 VAL CA   1 1 
       28 78049 2 2 54 VAL CB   C -14.068  18.694 -16.872 1.00 . B B . 654 VAL CB   1 1 
       28 78050 2 2 54 VAL CG1  C -12.832  17.915 -16.416 1.00 . B B . 654 VAL CG1  1 1 
       28 78051 2 2 54 VAL CG2  C -13.749  19.566 -18.088 1.00 . B B . 654 VAL CG2  1 1 
       28 78052 2 2 54 VAL H    H -16.479  19.361 -16.735 1.00 . B B . 654 VAL H    1 1 
       28 78053 2 2 54 VAL HA   H -15.064  17.297 -18.144 1.00 . B B . 654 VAL HA   1 1 
       28 78054 2 2 54 VAL HB   H -14.369  19.352 -16.057 1.00 . B B . 654 VAL HB   1 1 
       28 78055 2 2 54 VAL HG11 H -13.109  17.231 -15.614 1.00 . B B . 654 VAL HG11 1 1 
       28 78056 2 2 54 VAL HG12 H -12.430  17.348 -17.255 1.00 . B B . 654 VAL HG12 1 1 
       28 78057 2 2 54 VAL HG13 H -12.077  18.613 -16.053 1.00 . B B . 654 VAL HG13 1 1 
       28 78058 2 2 54 VAL HG21 H -14.522  19.432 -18.844 1.00 . B B . 654 VAL HG21 1 1 
       28 78059 2 2 54 VAL HG22 H -13.714  20.612 -17.785 1.00 . B B . 654 VAL HG22 1 1 
       28 78060 2 2 54 VAL HG23 H -12.783  19.274 -18.501 1.00 . B B . 654 VAL HG23 1 1 
       28 78061 2 2 54 VAL N    N -16.476  18.498 -17.239 1.00 . B B . 654 VAL N    1 1 
       28 78062 2 2 54 VAL O    O -15.012  15.487 -16.389 1.00 . B B . 654 VAL O    1 1 
       28 78063 2 2 55 GLN C    C -16.824  14.808 -14.412 1.00 . B B . 655 GLN C    1 1 
       28 78064 2 2 55 GLN CA   C -16.101  16.053 -13.895 1.00 . B B . 655 GLN CA   1 1 
       28 78065 2 2 55 GLN CB   C -16.867  16.688 -12.733 1.00 . B B . 655 GLN CB   1 1 
       28 78066 2 2 55 GLN CD   C -16.240  16.201 -10.339 1.00 . B B . 655 GLN CD   1 1 
       28 78067 2 2 55 GLN CG   C -15.923  17.038 -11.580 1.00 . B B . 655 GLN CG   1 1 
       28 78068 2 2 55 GLN H    H -16.200  17.941 -14.770 1.00 . B B . 655 GLN H    1 1 
       28 78069 2 2 55 GLN HA   H -15.099  15.787 -13.560 1.00 . B B . 655 GLN HA   1 1 
       28 78070 2 2 55 GLN HB2  H -17.375  17.589 -13.077 1.00 . B B . 655 GLN HB2  1 1 
       28 78071 2 2 55 GLN HB3  H -17.637  16.002 -12.381 1.00 . B B . 655 GLN HB3  1 1 
       28 78072 2 2 55 GLN HE21 H -14.480  16.805  -9.540 1.00 . B B . 655 GLN HE21 1 1 
       28 78073 2 2 55 GLN HE22 H -15.417  15.738  -8.548 1.00 . B B . 655 GLN HE22 1 1 
       28 78074 2 2 55 GLN HG2  H -14.891  16.865 -11.886 1.00 . B B . 655 GLN HG2  1 1 
       28 78075 2 2 55 GLN HG3  H -16.012  18.097 -11.341 1.00 . B B . 655 GLN HG3  1 1 
       28 78076 2 2 55 GLN N    N -15.906  17.007 -14.974 1.00 . B B . 655 GLN N    1 1 
       28 78077 2 2 55 GLN NE2  N -15.302  16.252  -9.398 1.00 . B B . 655 GLN NE2  1 1 
       28 78078 2 2 55 GLN O    O -16.415  13.684 -14.123 1.00 . B B . 655 GLN O    1 1 
       28 78079 2 2 55 GLN OE1  O -17.268  15.552 -10.243 1.00 . B B . 655 GLN OE1  1 1 
       28 78080 2 2 56 GLN C    C -17.827  13.159 -16.723 1.00 . B B . 656 GLN C    1 1 
       28 78081 2 2 56 GLN CA   C -18.668  13.961 -15.728 1.00 . B B . 656 GLN CA   1 1 
       28 78082 2 2 56 GLN CB   C -19.944  14.487 -16.388 1.00 . B B . 656 GLN CB   1 1 
       28 78083 2 2 56 GLN CD   C -21.452  15.812 -14.861 1.00 . B B . 656 GLN CD   1 1 
       28 78084 2 2 56 GLN CG   C -21.128  14.425 -15.420 1.00 . B B . 656 GLN CG   1 1 
       28 78085 2 2 56 GLN H    H -18.210  15.966 -15.398 1.00 . B B . 656 GLN H    1 1 
       28 78086 2 2 56 GLN HA   H -18.938  13.332 -14.880 1.00 . B B . 656 GLN HA   1 1 
       28 78087 2 2 56 GLN HB2  H -19.791  15.516 -16.715 1.00 . B B . 656 GLN HB2  1 1 
       28 78088 2 2 56 GLN HB3  H -20.167  13.899 -17.278 1.00 . B B . 656 GLN HB3  1 1 
       28 78089 2 2 56 GLN HE21 H -21.384  16.538 -16.750 1.00 . B B . 656 GLN HE21 1 1 
       28 78090 2 2 56 GLN HE22 H -21.740  17.704 -15.520 1.00 . B B . 656 GLN HE22 1 1 
       28 78091 2 2 56 GLN HG2  H -22.001  14.023 -15.933 1.00 . B B . 656 GLN HG2  1 1 
       28 78092 2 2 56 GLN HG3  H -20.897  13.744 -14.601 1.00 . B B . 656 GLN HG3  1 1 
       28 78093 2 2 56 GLN N    N -17.885  15.049 -15.168 1.00 . B B . 656 GLN N    1 1 
       28 78094 2 2 56 GLN NE2  N -21.532  16.763 -15.787 1.00 . B B . 656 GLN NE2  1 1 
       28 78095 2 2 56 GLN O    O -17.952  11.938 -16.805 1.00 . B B . 656 GLN O    1 1 
       28 78096 2 2 56 GLN OE1  O -21.618  16.006 -13.668 1.00 . B B . 656 GLN OE1  1 1 
       28 78097 2 2 57 LYS C    C -15.095  12.374 -17.727 1.00 . B B . 657 LYS C    1 1 
       28 78098 2 2 57 LYS CA   C -16.127  13.249 -18.441 1.00 . B B . 657 LYS CA   1 1 
       28 78099 2 2 57 LYS CB   C -15.508  14.302 -19.362 1.00 . B B . 657 LYS CB   1 1 
       28 78100 2 2 57 LYS CD   C -15.982  16.043 -21.125 1.00 . B B . 657 LYS CD   1 1 
       28 78101 2 2 57 LYS CE   C -17.092  17.007 -21.548 1.00 . B B . 657 LYS CE   1 1 
       28 78102 2 2 57 LYS CG   C -16.551  14.867 -20.329 1.00 . B B . 657 LYS CG   1 1 
       28 78103 2 2 57 LYS H    H -16.893  14.871 -17.382 1.00 . B B . 657 LYS H    1 1 
       28 78104 2 2 57 LYS HA   H -16.754  12.607 -19.061 1.00 . B B . 657 LYS HA   1 1 
       28 78105 2 2 57 LYS HB2  H -15.086  15.110 -18.765 1.00 . B B . 657 LYS HB2  1 1 
       28 78106 2 2 57 LYS HB3  H -14.686  13.860 -19.926 1.00 . B B . 657 LYS HB3  1 1 
       28 78107 2 2 57 LYS HD2  H -15.245  16.572 -20.521 1.00 . B B . 657 LYS HD2  1 1 
       28 78108 2 2 57 LYS HD3  H -15.462  15.671 -22.008 1.00 . B B . 657 LYS HD3  1 1 
       28 78109 2 2 57 LYS HE2  H -17.967  16.444 -21.871 1.00 . B B . 657 LYS HE2  1 1 
       28 78110 2 2 57 LYS HE3  H -17.399  17.613 -20.695 1.00 . B B . 657 LYS HE3  1 1 
       28 78111 2 2 57 LYS HG2  H -16.879  14.084 -21.013 1.00 . B B . 657 LYS HG2  1 1 
       28 78112 2 2 57 LYS HG3  H -17.430  15.191 -19.772 1.00 . B B . 657 LYS HG3  1 1 
       28 78113 2 2 57 LYS N    N -16.988  13.878 -17.455 1.00 . B B . 657 LYS N    1 1 
       28 78114 2 2 57 LYS NZ   N -16.625  17.884 -22.645 1.00 . B B . 657 LYS NZ   1 1 
       28 78115 2 2 57 LYS O    O -14.692  11.334 -18.245 1.00 . B B . 657 LYS O    1 1 
       28 78116 2 2 58 TRP C    C -14.399  10.847 -15.200 1.00 . B B . 658 TRP C    1 1 
       28 78117 2 2 58 TRP CA   C -13.719  12.100 -15.757 1.00 . B B . 658 TRP CA   1 1 
       28 78118 2 2 58 TRP CB   C -13.123  12.991 -14.665 1.00 . B B . 658 TRP CB   1 1 
       28 78119 2 2 58 TRP CD1  C -12.468  11.799 -12.471 1.00 . B B . 658 TRP CD1  1 1 
       28 78120 2 2 58 TRP CD2  C -10.811  11.906 -13.938 1.00 . B B . 658 TRP CD2  1 1 
       28 78121 2 2 58 TRP CE2  C -10.332  11.252 -12.821 1.00 . B B . 658 TRP CE2  1 1 
       28 78122 2 2 58 TRP CE3  C  -9.993  12.136 -15.058 1.00 . B B . 658 TRP CE3  1 1 
       28 78123 2 2 58 TRP CG   C -12.191  12.255 -13.701 1.00 . B B . 658 TRP CG   1 1 
       28 78124 2 2 58 TRP CH2  C  -8.188  10.991 -13.820 1.00 . B B . 658 TRP CH2  1 1 
       28 78125 2 2 58 TRP CZ2  C  -9.021  10.773 -12.716 1.00 . B B . 658 TRP CZ2  1 1 
       28 78126 2 2 58 TRP CZ3  C  -8.685  11.652 -14.938 1.00 . B B . 658 TRP CZ3  1 1 
       28 78127 2 2 58 TRP H    H -15.029  13.675 -16.133 1.00 . B B . 658 TRP H    1 1 
       28 78128 2 2 58 TRP HA   H -12.900  11.817 -16.417 1.00 . B B . 658 TRP HA   1 1 
       28 78129 2 2 58 TRP HB2  H -12.573  13.806 -15.135 1.00 . B B . 658 TRP HB2  1 1 
       28 78130 2 2 58 TRP HB3  H -13.936  13.443 -14.095 1.00 . B B . 658 TRP HB3  1 1 
       28 78131 2 2 58 TRP HD1  H -13.437  11.901 -11.983 1.00 . B B . 658 TRP HD1  1 1 
       28 78132 2 2 58 TRP HE1  H -11.329  10.730 -10.911 1.00 . B B . 658 TRP HE1  1 1 
       28 78133 2 2 58 TRP HE3  H -10.348  12.650 -15.952 1.00 . B B . 658 TRP HE3  1 1 
       28 78134 2 2 58 TRP HH2  H  -7.155  10.644 -13.804 1.00 . B B . 658 TRP HH2  1 1 
       28 78135 2 2 58 TRP HZ2  H  -8.666  10.259 -11.822 1.00 . B B . 658 TRP HZ2  1 1 
       28 78136 2 2 58 TRP HZ3  H  -8.009  11.804 -15.779 1.00 . B B . 658 TRP HZ3  1 1 
       28 78137 2 2 58 TRP N    N -14.696  12.828 -16.548 1.00 . B B . 658 TRP N    1 1 
       28 78138 2 2 58 TRP NE1  N -11.372  11.185 -11.901 1.00 . B B . 658 TRP NE1  1 1 
       28 78139 2 2 58 TRP O    O -13.932   9.732 -15.424 1.00 . B B . 658 TRP O    1 1 
       28 78140 2 2 59 ASP C    C -16.800   9.090 -15.011 1.00 . B B . 659 ASP C    1 1 
       28 78141 2 2 59 ASP CA   C -16.242   9.978 -13.897 1.00 . B B . 659 ASP CA   1 1 
       28 78142 2 2 59 ASP CB   C -17.420  10.497 -13.070 1.00 . B B . 659 ASP CB   1 1 
       28 78143 2 2 59 ASP CG   C -17.680   9.738 -11.768 1.00 . B B . 659 ASP CG   1 1 
       28 78144 2 2 59 ASP H    H -15.866  11.985 -14.309 1.00 . B B . 659 ASP H    1 1 
       28 78145 2 2 59 ASP HA   H -15.528   9.451 -13.263 1.00 . B B . 659 ASP HA   1 1 
       28 78146 2 2 59 ASP HB2  H -17.243  11.546 -12.833 1.00 . B B . 659 ASP HB2  1 1 
       28 78147 2 2 59 ASP HB3  H -18.320  10.457 -13.684 1.00 . B B . 659 ASP HB3  1 1 
       28 78148 2 2 59 ASP HD2  H -19.213  10.698 -11.240 1.00 . B B . 659 ASP HD2  1 1 
       28 78149 2 2 59 ASP N    N -15.492  11.074 -14.487 1.00 . B B . 659 ASP N    1 1 
       28 78150 2 2 59 ASP O    O -16.965   7.885 -14.826 1.00 . B B . 659 ASP O    1 1 
       28 78151 2 2 59 ASP OD1  O -17.282   8.574 -11.616 1.00 . B B . 659 ASP OD1  1 1 
       28 78152 2 2 59 ASP OD2  O -18.331  10.401 -10.872 1.00 . B B . 659 ASP OD2  1 1 
       28 78153 2 2 60 ALA C    C -16.706   7.814 -17.610 1.00 . B B . 660 ALA C    1 1 
       28 78154 2 2 60 ALA CA   C -17.614   9.003 -17.287 1.00 . B B . 660 ALA CA   1 1 
       28 78155 2 2 60 ALA CB   C -17.759   9.963 -18.469 1.00 . B B . 660 ALA CB   1 1 
       28 78156 2 2 60 ALA H    H -16.940  10.701 -16.285 1.00 . B B . 660 ALA H    1 1 
       28 78157 2 2 60 ALA HA   H -18.601   8.632 -17.012 1.00 . B B . 660 ALA HA   1 1 
       28 78158 2 2 60 ALA HB1  H -18.698  10.510 -18.379 1.00 . B B . 660 ALA HB1  1 1 
       28 78159 2 2 60 ALA HB2  H -16.927  10.667 -18.471 1.00 . B B . 660 ALA HB2  1 1 
       28 78160 2 2 60 ALA HB3  H -17.758   9.396 -19.400 1.00 . B B . 660 ALA HB3  1 1 
       28 78161 2 2 60 ALA N    N -17.077   9.720 -16.143 1.00 . B B . 660 ALA N    1 1 
       28 78162 2 2 60 ALA O    O -16.903   6.719 -17.086 1.00 . B B . 660 ALA O    1 1 
       28 78163 2 2 61 THR C    C -14.220   6.333 -17.637 1.00 . B B . 661 THR C    1 1 
       28 78164 2 2 61 THR CA   C -14.794   7.035 -18.869 1.00 . B B . 661 THR CA   1 1 
       28 78165 2 2 61 THR CB   C -13.726   7.680 -19.754 1.00 . B B . 661 THR CB   1 1 
       28 78166 2 2 61 THR CG2  C -14.328   8.547 -20.862 1.00 . B B . 661 THR CG2  1 1 
       28 78167 2 2 61 THR H    H -15.580   8.964 -18.892 1.00 . B B . 661 THR H    1 1 
       28 78168 2 2 61 THR HA   H -15.336   6.283 -19.443 1.00 . B B . 661 THR HA   1 1 
       28 78169 2 2 61 THR HB   H -13.057   6.926 -20.169 1.00 . B B . 661 THR HB   1 1 
       28 78170 2 2 61 THR HG1  H -12.735   8.149 -18.080 1.00 . B B . 661 THR HG1  1 1 
       28 78171 2 2 61 THR HG21 H -15.214   8.057 -21.265 1.00 . B B . 661 THR HG21 1 1 
       28 78172 2 2 61 THR HG22 H -14.605   9.519 -20.453 1.00 . B B . 661 THR HG22 1 1 
       28 78173 2 2 61 THR HG23 H -13.594   8.683 -21.656 1.00 . B B . 661 THR HG23 1 1 
       28 78174 2 2 61 THR N    N -15.732   8.070 -18.471 1.00 . B B . 661 THR N    1 1 
       28 78175 2 2 61 THR O    O -13.791   5.182 -17.718 1.00 . B B . 661 THR O    1 1 
       28 78176 2 2 61 THR OG1  O -13.081   8.615 -18.894 1.00 . B B . 661 THR OG1  1 1 
       28 78177 2 2 62 ALA C    C -14.407   5.181 -14.981 1.00 . B B . 662 ALA C    1 1 
       28 78178 2 2 62 ALA CA   C -13.716   6.514 -15.279 1.00 . B B . 662 ALA CA   1 1 
       28 78179 2 2 62 ALA CB   C -13.916   7.537 -14.159 1.00 . B B . 662 ALA CB   1 1 
       28 78180 2 2 62 ALA H    H -14.581   7.988 -16.469 1.00 . B B . 662 ALA H    1 1 
       28 78181 2 2 62 ALA HA   H -12.648   6.339 -15.408 1.00 . B B . 662 ALA HA   1 1 
       28 78182 2 2 62 ALA HB1  H -13.077   8.233 -14.149 1.00 . B B . 662 ALA HB1  1 1 
       28 78183 2 2 62 ALA HB2  H -13.971   7.020 -13.200 1.00 . B B . 662 ALA HB2  1 1 
       28 78184 2 2 62 ALA HB3  H -14.842   8.086 -14.329 1.00 . B B . 662 ALA HB3  1 1 
       28 78185 2 2 62 ALA N    N -14.231   7.054 -16.526 1.00 . B B . 662 ALA N    1 1 
       28 78186 2 2 62 ALA O    O -13.883   4.119 -15.313 1.00 . B B . 662 ALA O    1 1 
       28 78187 2 2 63 THR C    C -16.370   3.119 -15.190 1.00 . B B . 663 THR C    1 1 
       28 78188 2 2 63 THR CA   C -16.340   4.097 -14.014 1.00 . B B . 663 THR CA   1 1 
       28 78189 2 2 63 THR CB   C -17.730   4.550 -13.563 1.00 . B B . 663 THR CB   1 1 
       28 78190 2 2 63 THR CG2  C -18.320   5.627 -14.477 1.00 . B B . 663 THR CG2  1 1 
       28 78191 2 2 63 THR H    H -15.991   6.149 -14.093 1.00 . B B . 663 THR H    1 1 
       28 78192 2 2 63 THR HA   H -15.837   3.591 -13.189 1.00 . B B . 663 THR HA   1 1 
       28 78193 2 2 63 THR HB   H -17.714   4.885 -12.526 1.00 . B B . 663 THR HB   1 1 
       28 78194 2 2 63 THR HG1  H -19.314   3.403 -13.139 1.00 . B B . 663 THR HG1  1 1 
       28 78195 2 2 63 THR HG21 H -17.624   5.834 -15.290 1.00 . B B . 663 THR HG21 1 1 
       28 78196 2 2 63 THR HG22 H -19.266   5.276 -14.889 1.00 . B B . 663 THR HG22 1 1 
       28 78197 2 2 63 THR HG23 H -18.489   6.537 -13.902 1.00 . B B . 663 THR HG23 1 1 
       28 78198 2 2 63 THR N    N -15.572   5.281 -14.359 1.00 . B B . 663 THR N    1 1 
       28 78199 2 2 63 THR O    O -16.444   1.907 -14.992 1.00 . B B . 663 THR O    1 1 
       28 78200 2 2 63 THR OG1  O -18.556   3.411 -13.791 1.00 . B B . 663 THR OG1  1 1 
       28 78201 2 2 64 GLU C    C -15.136   1.920 -17.616 1.00 . B B . 664 GLU C    1 1 
       28 78202 2 2 64 GLU CA   C -16.331   2.875 -17.596 1.00 . B B . 664 GLU CA   1 1 
       28 78203 2 2 64 GLU CB   C -16.349   3.758 -18.845 1.00 . B B . 664 GLU CB   1 1 
       28 78204 2 2 64 GLU CD   C -17.662   2.169 -20.298 1.00 . B B . 664 GLU CD   1 1 
       28 78205 2 2 64 GLU CG   C -16.334   2.908 -20.117 1.00 . B B . 664 GLU CG   1 1 
       28 78206 2 2 64 GLU H    H -16.251   4.669 -16.540 1.00 . B B . 664 GLU H    1 1 
       28 78207 2 2 64 GLU HA   H -17.259   2.305 -17.548 1.00 . B B . 664 GLU HA   1 1 
       28 78208 2 2 64 GLU HB2  H -17.237   4.390 -18.835 1.00 . B B . 664 GLU HB2  1 1 
       28 78209 2 2 64 GLU HB3  H -15.485   4.422 -18.837 1.00 . B B . 664 GLU HB3  1 1 
       28 78210 2 2 64 GLU HE2  H -18.514   3.834 -20.511 1.00 . B B . 664 GLU HE2  1 1 
       28 78211 2 2 64 GLU HG2  H -16.148   3.545 -20.982 1.00 . B B . 664 GLU HG2  1 1 
       28 78212 2 2 64 GLU HG3  H -15.517   2.189 -20.069 1.00 . B B . 664 GLU HG3  1 1 
       28 78213 2 2 64 GLU N    N -16.311   3.682 -16.388 1.00 . B B . 664 GLU N    1 1 
       28 78214 2 2 64 GLU O    O -15.297   0.722 -17.841 1.00 . B B . 664 GLU O    1 1 
       28 78215 2 2 64 GLU OE1  O -17.754   0.974 -19.978 1.00 . B B . 664 GLU OE1  1 1 
       28 78216 2 2 64 GLU OE2  O -18.619   2.879 -20.789 1.00 . B B . 664 GLU OE2  1 1 
       28 78217 2 2 65 LEU C    C -12.636   0.949 -16.038 1.00 . B B . 665 LEU C    1 1 
       28 78218 2 2 65 LEU CA   C -12.740   1.702 -17.366 1.00 . B B . 665 LEU CA   1 1 
       28 78219 2 2 65 LEU CB   C -11.530   2.589 -17.666 1.00 . B B . 665 LEU CB   1 1 
       28 78220 2 2 65 LEU CD1  C  -9.788   0.913 -16.946 1.00 . B B . 665 LEU CD1  1 1 
       28 78221 2 2 65 LEU CD2  C -10.413   1.131 -19.395 1.00 . B B . 665 LEU CD2  1 1 
       28 78222 2 2 65 LEU CG   C -10.244   1.858 -18.059 1.00 . B B . 665 LEU CG   1 1 
       28 78223 2 2 65 LEU H    H -13.839   3.463 -17.195 1.00 . B B . 665 LEU H    1 1 
       28 78224 2 2 65 LEU HA   H -12.813   0.972 -18.172 1.00 . B B . 665 LEU HA   1 1 
       28 78225 2 2 65 LEU HB2  H -11.797   3.272 -18.472 1.00 . B B . 665 LEU HB2  1 1 
       28 78226 2 2 65 LEU HB3  H -11.324   3.198 -16.786 1.00 . B B . 665 LEU HB3  1 1 
       28 78227 2 2 65 LEU HD11 H -10.075   1.326 -15.979 1.00 . B B . 665 LEU HD11 1 1 
       28 78228 2 2 65 LEU HD12 H -10.259  -0.060 -17.080 1.00 . B B . 665 LEU HD12 1 1 
       28 78229 2 2 65 LEU HD13 H  -8.704   0.801 -16.986 1.00 . B B . 665 LEU HD13 1 1 
       28 78230 2 2 65 LEU HD21 H -10.796   1.827 -20.142 1.00 . B B . 665 LEU HD21 1 1 
       28 78231 2 2 65 LEU HD22 H  -9.449   0.741 -19.721 1.00 . B B . 665 LEU HD22 1 1 
       28 78232 2 2 65 LEU HD23 H -11.116   0.306 -19.273 1.00 . B B . 665 LEU HD23 1 1 
       28 78233 2 2 65 LEU HG   H  -9.457   2.600 -18.194 1.00 . B B . 665 LEU HG   1 1 
       28 78234 2 2 65 LEU N    N -13.962   2.487 -17.377 1.00 . B B . 665 LEU N    1 1 
       28 78235 2 2 65 LEU O    O -12.118  -0.166 -15.991 1.00 . B B . 665 LEU O    1 1 
       28 78236 2 2 66 ASN C    C -13.928  -0.297 -13.672 1.00 . B B . 666 ASN C    1 1 
       28 78237 2 2 66 ASN CA   C -13.105   0.993 -13.666 1.00 . B B . 666 ASN CA   1 1 
       28 78238 2 2 66 ASN CB   C -13.712   1.935 -12.624 1.00 . B B . 666 ASN CB   1 1 
       28 78239 2 2 66 ASN CG   C -12.781   2.094 -11.420 1.00 . B B . 666 ASN CG   1 1 
       28 78240 2 2 66 ASN H    H -13.555   2.495 -15.037 1.00 . B B . 666 ASN H    1 1 
       28 78241 2 2 66 ASN HA   H -12.051   0.814 -13.456 1.00 . B B . 666 ASN HA   1 1 
       28 78242 2 2 66 ASN HB2  H -13.899   2.910 -13.075 1.00 . B B . 666 ASN HB2  1 1 
       28 78243 2 2 66 ASN HB3  H -14.676   1.547 -12.295 1.00 . B B . 666 ASN HB3  1 1 
       28 78244 2 2 66 ASN HD21 H -11.799   3.547 -12.431 1.00 . B B . 666 ASN HD21 1 1 
       28 78245 2 2 66 ASN HD22 H -11.188   3.204 -10.847 1.00 . B B . 666 ASN HD22 1 1 
       28 78246 2 2 66 ASN N    N -13.136   1.588 -14.991 1.00 . B B . 666 ASN N    1 1 
       28 78247 2 2 66 ASN ND2  N -11.845   3.025 -11.579 1.00 . B B . 666 ASN ND2  1 1 
       28 78248 2 2 66 ASN O    O -13.469  -1.332 -13.191 1.00 . B B . 666 ASN O    1 1 
       28 78249 2 2 66 ASN OD1  O -12.905   1.416 -10.414 1.00 . B B . 666 ASN OD1  1 1 
       28 78250 2 2 67 ASN C    C -15.401  -2.401 -15.207 1.00 . B B . 667 ASN C    1 1 
       28 78251 2 2 67 ASN CA   C -16.020  -1.338 -14.297 1.00 . B B . 667 ASN CA   1 1 
       28 78252 2 2 67 ASN CB   C -17.376  -0.944 -14.885 1.00 . B B . 667 ASN CB   1 1 
       28 78253 2 2 67 ASN CG   C -18.083   0.079 -13.994 1.00 . B B . 667 ASN CG   1 1 
       28 78254 2 2 67 ASN H    H -15.494   0.653 -14.610 1.00 . B B . 667 ASN H    1 1 
       28 78255 2 2 67 ASN HA   H -16.130  -1.683 -13.269 1.00 . B B . 667 ASN HA   1 1 
       28 78256 2 2 67 ASN HB2  H -17.237  -0.528 -15.883 1.00 . B B . 667 ASN HB2  1 1 
       28 78257 2 2 67 ASN HB3  H -18.001  -1.830 -14.994 1.00 . B B . 667 ASN HB3  1 1 
       28 78258 2 2 67 ASN HD21 H -18.705   1.035 -15.666 1.00 . B B . 667 ASN HD21 1 1 
       28 78259 2 2 67 ASN HD22 H -19.213   1.750 -14.172 1.00 . B B . 667 ASN HD22 1 1 
       28 78260 2 2 67 ASN N    N -15.129  -0.193 -14.222 1.00 . B B . 667 ASN N    1 1 
       28 78261 2 2 67 ASN ND2  N -18.720   1.034 -14.666 1.00 . B B . 667 ASN ND2  1 1 
       28 78262 2 2 67 ASN O    O -15.283  -3.563 -14.820 1.00 . B B . 667 ASN O    1 1 
       28 78263 2 2 67 ASN OD1  O -18.053   0.007 -12.776 1.00 . B B . 667 ASN OD1  1 1 
       28 78264 2 2 68 ALA C    C -13.270  -3.627 -16.703 1.00 . B B . 668 ALA C    1 1 
       28 78265 2 2 68 ALA CA   C -14.418  -2.865 -17.368 1.00 . B B . 668 ALA CA   1 1 
       28 78266 2 2 68 ALA CB   C -13.956  -2.066 -18.588 1.00 . B B . 668 ALA CB   1 1 
       28 78267 2 2 68 ALA H    H -15.120  -1.019 -16.706 1.00 . B B . 668 ALA H    1 1 
       28 78268 2 2 68 ALA HA   H -15.182  -3.576 -17.682 1.00 . B B . 668 ALA HA   1 1 
       28 78269 2 2 68 ALA HB1  H -14.578  -1.177 -18.697 1.00 . B B . 668 ALA HB1  1 1 
       28 78270 2 2 68 ALA HB2  H -12.916  -1.768 -18.456 1.00 . B B . 668 ALA HB2  1 1 
       28 78271 2 2 68 ALA HB3  H -14.046  -2.684 -19.482 1.00 . B B . 668 ALA HB3  1 1 
       28 78272 2 2 68 ALA N    N -15.021  -1.965 -16.399 1.00 . B B . 668 ALA N    1 1 
       28 78273 2 2 68 ALA O    O -13.073  -4.813 -16.965 1.00 . B B . 668 ALA O    1 1 
       28 78274 2 2 69 LEU C    C -11.938  -4.573 -14.179 1.00 . B B . 669 LEU C    1 1 
       28 78275 2 2 69 LEU CA   C -11.419  -3.511 -15.150 1.00 . B B . 669 LEU CA   1 1 
       28 78276 2 2 69 LEU CB   C -10.572  -2.427 -14.481 1.00 . B B . 669 LEU CB   1 1 
       28 78277 2 2 69 LEU CD1  C  -8.753  -0.701 -14.749 1.00 . B B . 669 LEU CD1  1 1 
       28 78278 2 2 69 LEU CD2  C  -8.206  -3.170 -14.940 1.00 . B B . 669 LEU CD2  1 1 
       28 78279 2 2 69 LEU CG   C  -9.254  -2.081 -15.177 1.00 . B B . 669 LEU CG   1 1 
       28 78280 2 2 69 LEU H    H -12.709  -1.952 -15.647 1.00 . B B . 669 LEU H    1 1 
       28 78281 2 2 69 LEU HA   H -10.789  -4.000 -15.893 1.00 . B B . 669 LEU HA   1 1 
       28 78282 2 2 69 LEU HB2  H -11.170  -1.519 -14.407 1.00 . B B . 669 LEU HB2  1 1 
       28 78283 2 2 69 LEU HB3  H -10.349  -2.745 -13.462 1.00 . B B . 669 LEU HB3  1 1 
       28 78284 2 2 69 LEU HD11 H  -9.599  -0.018 -14.661 1.00 . B B . 669 LEU HD11 1 1 
       28 78285 2 2 69 LEU HD12 H  -8.249  -0.780 -13.785 1.00 . B B . 669 LEU HD12 1 1 
       28 78286 2 2 69 LEU HD13 H  -8.055  -0.320 -15.494 1.00 . B B . 669 LEU HD13 1 1 
       28 78287 2 2 69 LEU HD21 H  -8.705  -4.122 -14.756 1.00 . B B . 669 LEU HD21 1 1 
       28 78288 2 2 69 LEU HD22 H  -7.568  -3.258 -15.819 1.00 . B B . 669 LEU HD22 1 1 
       28 78289 2 2 69 LEU HD23 H  -7.598  -2.907 -14.074 1.00 . B B . 669 LEU HD23 1 1 
       28 78290 2 2 69 LEU HG   H  -9.436  -2.039 -16.251 1.00 . B B . 669 LEU HG   1 1 
       28 78291 2 2 69 LEU N    N -12.542  -2.916 -15.854 1.00 . B B . 669 LEU N    1 1 
       28 78292 2 2 69 LEU O    O -11.385  -5.669 -14.098 1.00 . B B . 669 LEU O    1 1 
       28 78293 2 2 70 GLN C    C -14.132  -6.364 -13.210 1.00 . B B . 670 GLN C    1 1 
       28 78294 2 2 70 GLN CA   C -13.593  -5.120 -12.502 1.00 . B B . 670 GLN CA   1 1 
       28 78295 2 2 70 GLN CB   C -14.695  -4.423 -11.702 1.00 . B B . 670 GLN CB   1 1 
       28 78296 2 2 70 GLN CD   C -14.963  -4.326  -9.197 1.00 . B B . 670 GLN CD   1 1 
       28 78297 2 2 70 GLN CG   C -14.145  -3.845 -10.397 1.00 . B B . 670 GLN CG   1 1 
       28 78298 2 2 70 GLN H    H -13.438  -3.319 -13.536 1.00 . B B . 670 GLN H    1 1 
       28 78299 2 2 70 GLN HA   H -12.785  -5.401 -11.826 1.00 . B B . 670 GLN HA   1 1 
       28 78300 2 2 70 GLN HB2  H -15.134  -3.625 -12.301 1.00 . B B . 670 GLN HB2  1 1 
       28 78301 2 2 70 GLN HB3  H -15.494  -5.132 -11.482 1.00 . B B . 670 GLN HB3  1 1 
       28 78302 2 2 70 GLN HE21 H -13.540  -3.556  -7.979 1.00 . B B . 670 GLN HE21 1 1 
       28 78303 2 2 70 GLN HE22 H -14.873  -4.316  -7.174 1.00 . B B . 670 GLN HE22 1 1 
       28 78304 2 2 70 GLN HG2  H -13.103  -4.143 -10.275 1.00 . B B . 670 GLN HG2  1 1 
       28 78305 2 2 70 GLN HG3  H -14.162  -2.757 -10.441 1.00 . B B . 670 GLN HG3  1 1 
       28 78306 2 2 70 GLN N    N -12.994  -4.212 -13.465 1.00 . B B . 670 GLN N    1 1 
       28 78307 2 2 70 GLN NE2  N -14.413  -4.043  -8.019 1.00 . B B . 670 GLN NE2  1 1 
       28 78308 2 2 70 GLN O    O -13.810  -7.489 -12.830 1.00 . B B . 670 GLN O    1 1 
       28 78309 2 2 70 GLN OE1  O -16.022  -4.915  -9.331 1.00 . B B . 670 GLN OE1  1 1 
       28 78310 2 2 71 ASN C    C -14.416  -8.034 -15.637 1.00 . B B . 671 ASN C    1 1 
       28 78311 2 2 71 ASN CA   C -15.532  -7.208 -14.994 1.00 . B B . 671 ASN CA   1 1 
       28 78312 2 2 71 ASN CB   C -16.428  -6.672 -16.112 1.00 . B B . 671 ASN CB   1 1 
       28 78313 2 2 71 ASN CG   C -17.708  -7.501 -16.233 1.00 . B B . 671 ASN CG   1 1 
       28 78314 2 2 71 ASN H    H -15.202  -5.203 -14.532 1.00 . B B . 671 ASN H    1 1 
       28 78315 2 2 71 ASN HA   H -16.115  -7.782 -14.274 1.00 . B B . 671 ASN HA   1 1 
       28 78316 2 2 71 ASN HB2  H -16.682  -5.631 -15.912 1.00 . B B . 671 ASN HB2  1 1 
       28 78317 2 2 71 ASN HB3  H -15.887  -6.692 -17.058 1.00 . B B . 671 ASN HB3  1 1 
       28 78318 2 2 71 ASN HD21 H -17.075  -8.127 -18.051 1.00 . B B . 671 ASN HD21 1 1 
       28 78319 2 2 71 ASN HD22 H -18.606  -8.758 -17.543 1.00 . B B . 671 ASN HD22 1 1 
       28 78320 2 2 71 ASN N    N -14.944  -6.121 -14.229 1.00 . B B . 671 ASN N    1 1 
       28 78321 2 2 71 ASN ND2  N -17.804  -8.185 -17.370 1.00 . B B . 671 ASN ND2  1 1 
       28 78322 2 2 71 ASN O    O -14.583  -9.229 -15.875 1.00 . B B . 671 ASN O    1 1 
       28 78323 2 2 71 ASN OD1  O -18.553  -7.519 -15.353 1.00 . B B . 671 ASN OD1  1 1 
       28 78324 2 2 72 LEU C    C -11.462  -8.896 -15.466 1.00 . B B . 672 LEU C    1 1 
       28 78325 2 2 72 LEU CA   C -12.161  -8.022 -16.510 1.00 . B B . 672 LEU CA   1 1 
       28 78326 2 2 72 LEU CB   C -11.238  -6.993 -17.166 1.00 . B B . 672 LEU CB   1 1 
       28 78327 2 2 72 LEU CD1  C  -9.939  -7.785 -19.177 1.00 . B B . 672 LEU CD1  1 1 
       28 78328 2 2 72 LEU CD2  C  -8.754  -6.577 -17.287 1.00 . B B . 672 LEU CD2  1 1 
       28 78329 2 2 72 LEU CG   C  -9.894  -7.522 -17.671 1.00 . B B . 672 LEU CG   1 1 
       28 78330 2 2 72 LEU H    H -13.176  -6.392 -15.702 1.00 . B B . 672 LEU H    1 1 
       28 78331 2 2 72 LEU HA   H -12.540  -8.667 -17.302 1.00 . B B . 672 LEU HA   1 1 
       28 78332 2 2 72 LEU HB2  H -11.768  -6.544 -18.007 1.00 . B B . 672 LEU HB2  1 1 
       28 78333 2 2 72 LEU HB3  H -11.046  -6.196 -16.448 1.00 . B B . 672 LEU HB3  1 1 
       28 78334 2 2 72 LEU HD11 H -10.669  -7.122 -19.640 1.00 . B B . 672 LEU HD11 1 1 
       28 78335 2 2 72 LEU HD12 H  -8.955  -7.598 -19.608 1.00 . B B . 672 LEU HD12 1 1 
       28 78336 2 2 72 LEU HD13 H -10.223  -8.822 -19.357 1.00 . B B . 672 LEU HD13 1 1 
       28 78337 2 2 72 LEU HD21 H  -9.150  -5.750 -16.698 1.00 . B B . 672 LEU HD21 1 1 
       28 78338 2 2 72 LEU HD22 H  -8.014  -7.120 -16.698 1.00 . B B . 672 LEU HD22 1 1 
       28 78339 2 2 72 LEU HD23 H  -8.285  -6.188 -18.191 1.00 . B B . 672 LEU HD23 1 1 
       28 78340 2 2 72 LEU HG   H  -9.698  -8.477 -17.183 1.00 . B B . 672 LEU HG   1 1 
       28 78341 2 2 72 LEU N    N -13.303  -7.364 -15.899 1.00 . B B . 672 LEU N    1 1 
       28 78342 2 2 72 LEU O    O -11.207 -10.074 -15.708 1.00 . B B . 672 LEU O    1 1 
       28 78343 2 2 73 ALA C    C -11.466 -10.035 -12.661 1.00 . B B . 673 ALA C    1 1 
       28 78344 2 2 73 ALA CA   C -10.511  -8.992 -13.244 1.00 . B B . 673 ALA CA   1 1 
       28 78345 2 2 73 ALA CB   C -10.033  -7.987 -12.194 1.00 . B B . 673 ALA CB   1 1 
       28 78346 2 2 73 ALA H    H -11.386  -7.326 -14.137 1.00 . B B . 673 ALA H    1 1 
       28 78347 2 2 73 ALA HA   H  -9.643  -9.501 -13.664 1.00 . B B . 673 ALA HA   1 1 
       28 78348 2 2 73 ALA HB1  H -10.161  -6.974 -12.576 1.00 . B B . 673 ALA HB1  1 1 
       28 78349 2 2 73 ALA HB2  H -10.618  -8.108 -11.282 1.00 . B B . 673 ALA HB2  1 1 
       28 78350 2 2 73 ALA HB3  H  -8.980  -8.163 -11.976 1.00 . B B . 673 ALA HB3  1 1 
       28 78351 2 2 73 ALA N    N -11.174  -8.284 -14.326 1.00 . B B . 673 ALA N    1 1 
       28 78352 2 2 73 ALA O    O -11.035 -10.969 -11.987 1.00 . B B . 673 ALA O    1 1 
       28 78353 2 2 74 ARG C    C -13.682 -12.088 -13.193 1.00 . B B . 674 ARG C    1 1 
       28 78354 2 2 74 ARG CA   C -13.767 -10.752 -12.453 1.00 . B B . 674 ARG CA   1 1 
       28 78355 2 2 74 ARG CB   C -15.166 -10.162 -12.637 1.00 . B B . 674 ARG CB   1 1 
       28 78356 2 2 74 ARG CD   C -16.877  -9.682 -10.848 1.00 . B B . 674 ARG CD   1 1 
       28 78357 2 2 74 ARG CG   C -15.540  -9.259 -11.460 1.00 . B B . 674 ARG CG   1 1 
       28 78358 2 2 74 ARG CZ   C -19.174 -10.118 -11.735 1.00 . B B . 674 ARG CZ   1 1 
       28 78359 2 2 74 ARG H    H -13.089  -9.077 -13.490 1.00 . B B . 674 ARG H    1 1 
       28 78360 2 2 74 ARG HA   H -13.545 -10.876 -11.392 1.00 . B B . 674 ARG HA   1 1 
       28 78361 2 2 74 ARG HB2  H -15.205  -9.591 -13.565 1.00 . B B . 674 ARG HB2  1 1 
       28 78362 2 2 74 ARG HB3  H -15.895 -10.968 -12.728 1.00 . B B . 674 ARG HB3  1 1 
       28 78363 2 2 74 ARG HD2  H -16.820 -10.715 -10.506 1.00 . B B . 674 ARG HD2  1 1 
       28 78364 2 2 74 ARG HD3  H -17.096  -9.069  -9.973 1.00 . B B . 674 ARG HD3  1 1 
       28 78365 2 2 74 ARG HE   H -17.779  -8.982 -12.657 1.00 . B B . 674 ARG HE   1 1 
       28 78366 2 2 74 ARG HG2  H -14.759  -9.302 -10.701 1.00 . B B . 674 ARG HG2  1 1 
       28 78367 2 2 74 ARG HG3  H -15.601  -8.224 -11.796 1.00 . B B . 674 ARG HG3  1 1 
       28 78368 2 2 74 ARG HH11 H -18.791 -11.024  -9.944 1.00 . B B . 674 ARG HH11 1 1 
       28 78369 2 2 74 ARG HH12 H -20.375 -11.307 -10.587 1.00 . B B . 674 ARG HH12 1 1 
       28 78370 2 2 74 ARG HH22 H -20.986 -10.315 -12.681 1.00 . B B . 674 ARG HH22 1 1 
       28 78371 2 2 74 ARG N    N -12.747  -9.840 -12.941 1.00 . B B . 674 ARG N    1 1 
       28 78372 2 2 74 ARG NE   N -17.959  -9.541 -11.847 1.00 . B B . 674 ARG NE   1 1 
       28 78373 2 2 74 ARG NH1  N -19.473 -10.882 -10.663 1.00 . B B . 674 ARG NH1  1 1 
       28 78374 2 2 74 ARG NH2  N -20.066  -9.925 -12.689 1.00 . B B . 674 ARG NH2  1 1 
       28 78375 2 2 74 ARG O    O -13.958 -13.139 -12.616 1.00 . B B . 674 ARG O    1 1 
       28 78376 2 2 75 THR C    C -11.701 -13.535 -15.509 1.00 . B B . 675 THR C    1 1 
       28 78377 2 2 75 THR CA   C -13.176 -13.194 -15.283 1.00 . B B . 675 THR CA   1 1 
       28 78378 2 2 75 THR CB   C -13.949 -12.952 -16.581 1.00 . B B . 675 THR CB   1 1 
       28 78379 2 2 75 THR CG2  C -14.108 -14.226 -17.414 1.00 . B B . 675 THR CG2  1 1 
       28 78380 2 2 75 THR H    H -13.077 -11.145 -14.920 1.00 . B B . 675 THR H    1 1 
       28 78381 2 2 75 THR HA   H -13.619 -14.032 -14.746 1.00 . B B . 675 THR HA   1 1 
       28 78382 2 2 75 THR HB   H -13.486 -12.159 -17.168 1.00 . B B . 675 THR HB   1 1 
       28 78383 2 2 75 THR HG1  H -15.246 -11.979 -15.409 1.00 . B B . 675 THR HG1  1 1 
       28 78384 2 2 75 THR HG21 H -13.254 -14.882 -17.242 1.00 . B B . 675 THR HG21 1 1 
       28 78385 2 2 75 THR HG22 H -15.024 -14.739 -17.121 1.00 . B B . 675 THR HG22 1 1 
       28 78386 2 2 75 THR HG23 H -14.159 -13.965 -18.471 1.00 . B B . 675 THR HG23 1 1 
       28 78387 2 2 75 THR N    N -13.300 -12.004 -14.458 1.00 . B B . 675 THR N    1 1 
       28 78388 2 2 75 THR O    O -11.380 -14.599 -16.035 1.00 . B B . 675 THR O    1 1 
       28 78389 2 2 75 THR OG1  O -15.273 -12.654 -16.146 1.00 . B B . 675 THR OG1  1 1 
       28 78390 2 2 76 ILE C    C  -8.833 -13.349 -13.944 1.00 . B B . 676 ILE C    1 1 
       28 78391 2 2 76 ILE CA   C  -9.411 -12.801 -15.250 1.00 . B B . 676 ILE CA   1 1 
       28 78392 2 2 76 ILE CB   C  -8.746 -11.506 -15.721 1.00 . B B . 676 ILE CB   1 1 
       28 78393 2 2 76 ILE CD1  C  -8.106 -10.154 -17.751 1.00 . B B . 676 ILE CD1  1 1 
       28 78394 2 2 76 ILE CG1  C  -9.008 -11.265 -17.209 1.00 . B B . 676 ILE CG1  1 1 
       28 78395 2 2 76 ILE CG2  C  -7.252 -11.507 -15.395 1.00 . B B . 676 ILE CG2  1 1 
       28 78396 2 2 76 ILE H    H -11.114 -11.748 -14.672 1.00 . B B . 676 ILE H    1 1 
       28 78397 2 2 76 ILE HA   H  -9.261 -13.544 -16.033 1.00 . B B . 676 ILE HA   1 1 
       28 78398 2 2 76 ILE HB   H  -9.194 -10.675 -15.176 1.00 . B B . 676 ILE HB   1 1 
       28 78399 2 2 76 ILE HD11 H  -7.903  -9.432 -16.960 1.00 . B B . 676 ILE HD11 1 1 
       28 78400 2 2 76 ILE HD12 H  -7.168 -10.585 -18.100 1.00 . B B . 676 ILE HD12 1 1 
       28 78401 2 2 76 ILE HD13 H  -8.606  -9.653 -18.580 1.00 . B B . 676 ILE HD13 1 1 
       28 78402 2 2 76 ILE HG12 H  -8.833 -12.185 -17.766 1.00 . B B . 676 ILE HG12 1 1 
       28 78403 2 2 76 ILE HG13 H -10.053 -10.995 -17.359 1.00 . B B . 676 ILE HG13 1 1 
       28 78404 2 2 76 ILE HG21 H  -6.934 -12.521 -15.151 1.00 . B B . 676 ILE HG21 1 1 
       28 78405 2 2 76 ILE HG22 H  -6.691 -11.148 -16.258 1.00 . B B . 676 ILE HG22 1 1 
       28 78406 2 2 76 ILE HG23 H  -7.065 -10.853 -14.542 1.00 . B B . 676 ILE HG23 1 1 
       28 78407 2 2 76 ILE N    N -10.844 -12.611 -15.099 1.00 . B B . 676 ILE N    1 1 
       28 78408 2 2 76 ILE O    O  -8.183 -14.393 -13.939 1.00 . B B . 676 ILE O    1 1 
       28 78409 2 2 77 SER C    C  -8.838 -14.519 -11.349 1.00 . B B . 677 SER C    1 1 
       28 78410 2 2 77 SER CA   C  -8.606 -13.021 -11.558 1.00 . B B . 677 SER CA   1 1 
       28 78411 2 2 77 SER CB   C  -9.287 -12.218 -10.448 1.00 . B B . 677 SER CB   1 1 
       28 78412 2 2 77 SER H    H  -9.622 -11.773 -12.881 1.00 . B B . 677 SER H    1 1 
       28 78413 2 2 77 SER HA   H  -7.539 -12.797 -11.566 1.00 . B B . 677 SER HA   1 1 
       28 78414 2 2 77 SER HB2  H  -9.143 -11.153 -10.630 1.00 . B B . 677 SER HB2  1 1 
       28 78415 2 2 77 SER HB3  H -10.361 -12.403 -10.475 1.00 . B B . 677 SER HB3  1 1 
       28 78416 2 2 77 SER HG   H  -8.858 -11.766  -8.547 1.00 . B B . 677 SER HG   1 1 
       28 78417 2 2 77 SER N    N  -9.092 -12.621 -12.868 1.00 . B B . 677 SER N    1 1 
       28 78418 2 2 77 SER O    O  -8.082 -15.174 -10.634 1.00 . B B . 677 SER O    1 1 
       28 78419 2 2 77 SER OG   O  -8.780 -12.552  -9.159 1.00 . B B . 677 SER OG   1 1 
       28 78420 2 2 78 GLU C    C  -9.122 -17.288 -12.491 1.00 . B B . 678 GLU C    1 1 
       28 78421 2 2 78 GLU CA   C -10.229 -16.425 -11.880 1.00 . B B . 678 GLU CA   1 1 
       28 78422 2 2 78 GLU CB   C -11.577 -16.714 -12.542 1.00 . B B . 678 GLU CB   1 1 
       28 78423 2 2 78 GLU CD   C -12.364 -16.754 -14.938 1.00 . B B . 678 GLU CD   1 1 
       28 78424 2 2 78 GLU CG   C -11.742 -15.903 -13.829 1.00 . B B . 678 GLU CG   1 1 
       28 78425 2 2 78 GLU H    H -10.497 -14.477 -12.568 1.00 . B B . 678 GLU H    1 1 
       28 78426 2 2 78 GLU HA   H -10.305 -16.625 -10.811 1.00 . B B . 678 GLU HA   1 1 
       28 78427 2 2 78 GLU HB2  H -11.656 -17.778 -12.766 1.00 . B B . 678 GLU HB2  1 1 
       28 78428 2 2 78 GLU HB3  H -12.385 -16.474 -11.850 1.00 . B B . 678 GLU HB3  1 1 
       28 78429 2 2 78 GLU HE2  H -14.075 -16.293 -14.301 1.00 . B B . 678 GLU HE2  1 1 
       28 78430 2 2 78 GLU HG2  H -12.371 -15.034 -13.637 1.00 . B B . 678 GLU HG2  1 1 
       28 78431 2 2 78 GLU HG3  H -10.771 -15.529 -14.154 1.00 . B B . 678 GLU HG3  1 1 
       28 78432 2 2 78 GLU N    N  -9.887 -15.017 -11.987 1.00 . B B . 678 GLU N    1 1 
       28 78433 2 2 78 GLU O    O  -8.912 -18.424 -12.070 1.00 . B B . 678 GLU O    1 1 
       28 78434 2 2 78 GLU OE1  O -11.669 -17.580 -15.549 1.00 . B B . 678 GLU OE1  1 1 
       28 78435 2 2 78 GLU OE2  O -13.616 -16.535 -15.156 1.00 . B B . 678 GLU OE2  1 1 
       28 78436 2 2 79 ALA C    C  -6.510 -18.146 -13.108 1.00 . B B . 679 ALA C    1 1 
       28 78437 2 2 79 ALA CA   C  -7.364 -17.416 -14.147 1.00 . B B . 679 ALA CA   1 1 
       28 78438 2 2 79 ALA CB   C  -6.549 -16.423 -14.978 1.00 . B B . 679 ALA CB   1 1 
       28 78439 2 2 79 ALA H    H  -8.621 -15.789 -13.810 1.00 . B B . 679 ALA H    1 1 
       28 78440 2 2 79 ALA HA   H  -7.812 -18.150 -14.817 1.00 . B B . 679 ALA HA   1 1 
       28 78441 2 2 79 ALA HB1  H  -6.061 -15.709 -14.315 1.00 . B B . 679 ALA HB1  1 1 
       28 78442 2 2 79 ALA HB2  H  -5.794 -16.962 -15.551 1.00 . B B . 679 ALA HB2  1 1 
       28 78443 2 2 79 ALA HB3  H  -7.212 -15.891 -15.661 1.00 . B B . 679 ALA HB3  1 1 
       28 78444 2 2 79 ALA N    N  -8.444 -16.714 -13.474 1.00 . B B . 679 ALA N    1 1 
       28 78445 2 2 79 ALA O    O  -5.898 -19.169 -13.411 1.00 . B B . 679 ALA O    1 1 
       28 78446 2 2 80 GLY C    C  -5.914 -19.694 -10.772 1.00 . B B . 680 GLY C    1 1 
       28 78447 2 2 80 GLY CA   C  -5.728 -18.176 -10.820 1.00 . B B . 680 GLY CA   1 1 
       28 78448 2 2 80 GLY H    H  -6.997 -16.759 -11.668 1.00 . B B . 680 GLY H    1 1 
       28 78449 2 2 80 GLY HA2  H  -6.039 -17.738  -9.872 1.00 . B B . 680 GLY HA2  1 1 
       28 78450 2 2 80 GLY HA3  H  -4.672 -17.940 -10.949 1.00 . B B . 680 GLY HA3  1 1 
       28 78451 2 2 80 GLY N    N  -6.496 -17.591 -11.905 1.00 . B B . 680 GLY N    1 1 
       28 78452 2 2 80 GLY O    O  -5.093 -20.441 -11.304 1.00 . B B . 680 GLY O    1 1 
       28 78453 2 2 81 GLN C    C  -8.664 -21.828 -10.635 1.00 . B B . 681 GLN C    1 1 
       28 78454 2 2 81 GLN CA   C  -7.302 -21.521 -10.007 1.00 . B B . 681 GLN CA   1 1 
       28 78455 2 2 81 GLN CB   C  -7.261 -21.965  -8.543 1.00 . B B . 681 GLN CB   1 1 
       28 78456 2 2 81 GLN CD   C  -5.759 -22.337  -6.552 1.00 . B B . 681 GLN CD   1 1 
       28 78457 2 2 81 GLN CG   C  -5.819 -22.162  -8.071 1.00 . B B . 681 GLN CG   1 1 
       28 78458 2 2 81 GLN H    H  -7.660 -19.492  -9.702 1.00 . B B . 681 GLN H    1 1 
       28 78459 2 2 81 GLN HA   H  -6.516 -22.036 -10.559 1.00 . B B . 681 GLN HA   1 1 
       28 78460 2 2 81 GLN HB2  H  -7.753 -21.218  -7.919 1.00 . B B . 681 GLN HB2  1 1 
       28 78461 2 2 81 GLN HB3  H  -7.816 -22.895  -8.426 1.00 . B B . 681 GLN HB3  1 1 
       28 78462 2 2 81 GLN HE21 H  -5.445 -20.344  -6.382 1.00 . B B . 681 GLN HE21 1 1 
       28 78463 2 2 81 GLN HE22 H  -5.492 -21.217  -4.887 1.00 . B B . 681 GLN HE22 1 1 
       28 78464 2 2 81 GLN HG2  H  -5.389 -23.037  -8.559 1.00 . B B . 681 GLN HG2  1 1 
       28 78465 2 2 81 GLN HG3  H  -5.215 -21.304  -8.366 1.00 . B B . 681 GLN HG3  1 1 
       28 78466 2 2 81 GLN N    N  -6.998 -20.105 -10.131 1.00 . B B . 681 GLN N    1 1 
       28 78467 2 2 81 GLN NE2  N  -5.548 -21.205  -5.885 1.00 . B B . 681 GLN NE2  1 1 
       28 78468 2 2 81 GLN O    O  -8.844 -22.876 -11.252 1.00 . B B . 681 GLN O    1 1 
       28 78469 2 2 81 GLN OE1  O  -5.894 -23.427  -6.021 1.00 . B B . 681 GLN OE1  1 1 
       28 78470 2 2 82 ALA C    C -10.838 -21.676 -12.390 1.00 . B B . 682 ALA C    1 1 
       28 78471 2 2 82 ALA CA   C -10.926 -21.052 -10.995 1.00 . B B . 682 ALA CA   1 1 
       28 78472 2 2 82 ALA CB   C -11.635 -19.697 -11.007 1.00 . B B . 682 ALA CB   1 1 
       28 78473 2 2 82 ALA H    H  -9.432 -20.045  -9.951 1.00 . B B . 682 ALA H    1 1 
       28 78474 2 2 82 ALA HA   H -11.472 -21.729 -10.338 1.00 . B B . 682 ALA HA   1 1 
       28 78475 2 2 82 ALA HB1  H -10.937 -18.924 -11.329 1.00 . B B . 682 ALA HB1  1 1 
       28 78476 2 2 82 ALA HB2  H -12.479 -19.734 -11.696 1.00 . B B . 682 ALA HB2  1 1 
       28 78477 2 2 82 ALA HB3  H -11.995 -19.466 -10.004 1.00 . B B . 682 ALA HB3  1 1 
       28 78478 2 2 82 ALA N    N  -9.587 -20.895 -10.454 1.00 . B B . 682 ALA N    1 1 
       28 78479 2 2 82 ALA O    O -11.239 -22.822 -12.587 1.00 . B B . 682 ALA O    1 1 
       28 78480 2 2 83 MET C    C  -9.793 -22.840 -14.733 1.00 . B B . 683 MET C    1 1 
       28 78481 2 2 83 MET CA   C -10.164 -21.356 -14.690 1.00 . B B . 683 MET CA   1 1 
       28 78482 2 2 83 MET CB   C  -9.079 -20.538 -15.392 1.00 . B B . 683 MET CB   1 1 
       28 78483 2 2 83 MET CE   C -10.707 -22.034 -18.653 1.00 . B B . 683 MET CE   1 1 
       28 78484 2 2 83 MET CG   C  -8.953 -20.941 -16.863 1.00 . B B . 683 MET CG   1 1 
       28 78485 2 2 83 MET H    H  -9.986 -19.964 -13.151 1.00 . B B . 683 MET H    1 1 
       28 78486 2 2 83 MET HA   H -11.138 -21.205 -15.155 1.00 . B B . 683 MET HA   1 1 
       28 78487 2 2 83 MET HB2  H  -9.316 -19.476 -15.321 1.00 . B B . 683 MET HB2  1 1 
       28 78488 2 2 83 MET HB3  H  -8.124 -20.686 -14.888 1.00 . B B . 683 MET HB3  1 1 
       28 78489 2 2 83 MET HE1  H -10.529 -22.888 -18.000 1.00 . B B . 683 MET HE1  1 1 
       28 78490 2 2 83 MET HE2  H -11.733 -22.066 -19.021 1.00 . B B . 683 MET HE2  1 1 
       28 78491 2 2 83 MET HE3  H -10.018 -22.071 -19.497 1.00 . B B . 683 MET HE3  1 1 
       28 78492 2 2 83 MET HG2  H  -8.101 -20.433 -17.316 1.00 . B B . 683 MET HG2  1 1 
       28 78493 2 2 83 MET HG3  H  -8.764 -22.012 -16.940 1.00 . B B . 683 MET HG3  1 1 
       28 78494 2 2 83 MET N    N -10.310 -20.895 -13.320 1.00 . B B . 683 MET N    1 1 
       28 78495 2 2 83 MET O    O -10.154 -23.547 -15.672 1.00 . B B . 683 MET O    1 1 
       28 78496 2 2 83 MET SD   S -10.449 -20.522 -17.741 1.00 . B B . 683 MET SD   1 1 
       28 78497 2 2 84 ALA C    C  -9.729 -25.465 -12.886 1.00 . B B . 684 ALA C    1 1 
       28 78498 2 2 84 ALA CA   C  -8.652 -24.654 -13.611 1.00 . B B . 684 ALA CA   1 1 
       28 78499 2 2 84 ALA CB   C  -7.295 -24.727 -12.908 1.00 . B B . 684 ALA CB   1 1 
       28 78500 2 2 84 ALA H    H  -8.787 -22.685 -12.943 1.00 . B B . 684 ALA H    1 1 
       28 78501 2 2 84 ALA HA   H  -8.543 -25.036 -14.626 1.00 . B B . 684 ALA HA   1 1 
       28 78502 2 2 84 ALA HB1  H  -6.882 -25.729 -13.020 1.00 . B B . 684 ALA HB1  1 1 
       28 78503 2 2 84 ALA HB2  H  -6.616 -24.001 -13.355 1.00 . B B . 684 ALA HB2  1 1 
       28 78504 2 2 84 ALA HB3  H  -7.422 -24.503 -11.849 1.00 . B B . 684 ALA HB3  1 1 
       28 78505 2 2 84 ALA N    N  -9.077 -23.267 -13.703 1.00 . B B . 684 ALA N    1 1 
       28 78506 2 2 84 ALA O    O -10.124 -26.533 -13.350 1.00 . B B . 684 ALA O    1 1 
       28 78507 2 2 85 SER C    C -12.465 -25.773 -11.800 1.00 . B B . 685 SER C    1 1 
       28 78508 2 2 85 SER CA   C -11.195 -25.586 -10.967 1.00 . B B . 685 SER CA   1 1 
       28 78509 2 2 85 SER CB   C -11.506 -24.791  -9.697 1.00 . B B . 685 SER CB   1 1 
       28 78510 2 2 85 SER H    H  -9.846 -24.056 -11.389 1.00 . B B . 685 SER H    1 1 
       28 78511 2 2 85 SER HA   H -10.771 -26.552 -10.695 1.00 . B B . 685 SER HA   1 1 
       28 78512 2 2 85 SER HB2  H -11.624 -23.737  -9.949 1.00 . B B . 685 SER HB2  1 1 
       28 78513 2 2 85 SER HB3  H -12.456 -25.128  -9.282 1.00 . B B . 685 SER HB3  1 1 
       28 78514 2 2 85 SER HG   H  -9.793 -24.218  -8.836 1.00 . B B . 685 SER HG   1 1 
       28 78515 2 2 85 SER N    N -10.172 -24.926 -11.760 1.00 . B B . 685 SER N    1 1 
       28 78516 2 2 85 SER O    O -12.667 -26.827 -12.401 1.00 . B B . 685 SER O    1 1 
       28 78517 2 2 85 SER OG   O -10.483 -24.932  -8.715 1.00 . B B . 685 SER OG   1 1 
       28 78518 2 2 86 THR C    C -15.121 -23.363 -12.681 1.00 . B B . 686 THR C    1 1 
       28 78519 2 2 86 THR CA   C -14.531 -24.770 -12.559 1.00 . B B . 686 THR CA   1 1 
       28 78520 2 2 86 THR CB   C -15.468 -25.764 -11.871 1.00 . B B . 686 THR CB   1 1 
       28 78521 2 2 86 THR CG2  C -16.097 -25.193 -10.599 1.00 . B B . 686 THR CG2  1 1 
       28 78522 2 2 86 THR H    H -13.114 -23.880 -11.317 1.00 . B B . 686 THR H    1 1 
       28 78523 2 2 86 THR HA   H -14.313 -25.114 -13.570 1.00 . B B . 686 THR HA   1 1 
       28 78524 2 2 86 THR HB   H -14.955 -26.704 -11.665 1.00 . B B . 686 THR HB   1 1 
       28 78525 2 2 86 THR HG1  H -17.058 -25.022 -12.834 1.00 . B B . 686 THR HG1  1 1 
       28 78526 2 2 86 THR HG21 H -16.299 -24.132 -10.739 1.00 . B B . 686 THR HG21 1 1 
       28 78527 2 2 86 THR HG22 H -17.029 -25.717 -10.388 1.00 . B B . 686 THR HG22 1 1 
       28 78528 2 2 86 THR HG23 H -15.409 -25.325  -9.763 1.00 . B B . 686 THR HG23 1 1 
       28 78529 2 2 86 THR N    N -13.286 -24.733 -11.809 1.00 . B B . 686 THR N    1 1 
       28 78530 2 2 86 THR O    O -14.810 -22.484 -11.879 1.00 . B B . 686 THR O    1 1 
       28 78531 2 2 86 THR OG1  O -16.564 -25.890 -12.774 1.00 . B B . 686 THR OG1  1 1 
       28 78532 2 2 87 GLU C    C -18.109 -22.018 -13.707 1.00 . B B . 687 GLU C    1 1 
       28 78533 2 2 87 GLU CA   C -16.599 -21.911 -13.928 1.00 . B B . 687 GLU CA   1 1 
       28 78534 2 2 87 GLU CB   C -16.286 -21.395 -15.334 1.00 . B B . 687 GLU CB   1 1 
       28 78535 2 2 87 GLU CD   C -16.306 -18.874 -15.270 1.00 . B B . 687 GLU CD   1 1 
       28 78536 2 2 87 GLU CG   C -15.430 -20.128 -15.276 1.00 . B B . 687 GLU CG   1 1 
       28 78537 2 2 87 GLU H    H -16.210 -23.916 -14.338 1.00 . B B . 687 GLU H    1 1 
       28 78538 2 2 87 GLU HA   H -16.164 -21.232 -13.194 1.00 . B B . 687 GLU HA   1 1 
       28 78539 2 2 87 GLU HB2  H -15.763 -22.166 -15.900 1.00 . B B . 687 GLU HB2  1 1 
       28 78540 2 2 87 GLU HB3  H -17.215 -21.186 -15.864 1.00 . B B . 687 GLU HB3  1 1 
       28 78541 2 2 87 GLU HE2  H -16.768 -17.350 -14.264 1.00 . B B . 687 GLU HE2  1 1 
       28 78542 2 2 87 GLU HG2  H -14.808 -20.146 -14.380 1.00 . B B . 687 GLU HG2  1 1 
       28 78543 2 2 87 GLU HG3  H -14.755 -20.101 -16.132 1.00 . B B . 687 GLU HG3  1 1 
       28 78544 2 2 87 GLU N    N -15.962 -23.195 -13.690 1.00 . B B . 687 GLU N    1 1 
       28 78545 2 2 87 GLU O    O -18.683 -23.099 -13.830 1.00 . B B . 687 GLU O    1 1 
       28 78546 2 2 87 GLU OE1  O -17.200 -18.739 -16.118 1.00 . B B . 687 GLU OE1  1 1 
       28 78547 2 2 87 GLU OE2  O -16.031 -18.022 -14.341 1.00 . B B . 687 GLU OE2  1 1 
       28 78548 2 2 88 GLY C    C -20.458 -21.066 -11.666 1.00 . B B . 688 GLY C    1 1 
       28 78549 2 2 88 GLY CA   C -20.142 -20.834 -13.145 1.00 . B B . 688 GLY CA   1 1 
       28 78550 2 2 88 GLY H    H -18.235 -20.007 -13.286 1.00 . B B . 688 GLY H    1 1 
       28 78551 2 2 88 GLY HA2  H -20.641 -21.591 -13.750 1.00 . B B . 688 GLY HA2  1 1 
       28 78552 2 2 88 GLY HA3  H -20.535 -19.867 -13.457 1.00 . B B . 688 GLY HA3  1 1 
       28 78553 2 2 88 GLY N    N -18.710 -20.882 -13.384 1.00 . B B . 688 GLY N    1 1 
       28 78554 2 2 88 GLY O    O -21.513 -20.658 -11.182 1.00 . B B . 688 GLY O    1 1 
       28 78555 2 2 89 ASN C    C -19.084 -20.874  -8.750 1.00 . B B . 689 ASN C    1 1 
       28 78556 2 2 89 ASN CA   C -19.692 -22.010  -9.575 1.00 . B B . 689 ASN CA   1 1 
       28 78557 2 2 89 ASN CB   C -18.977 -23.307  -9.192 1.00 . B B . 689 ASN CB   1 1 
       28 78558 2 2 89 ASN CG   C -19.363 -23.749  -7.779 1.00 . B B . 689 ASN CG   1 1 
       28 78559 2 2 89 ASN H    H -18.670 -22.047 -11.390 1.00 . B B . 689 ASN H    1 1 
       28 78560 2 2 89 ASN HA   H -20.768 -22.104  -9.427 1.00 . B B . 689 ASN HA   1 1 
       28 78561 2 2 89 ASN HB2  H -19.232 -24.092  -9.904 1.00 . B B . 689 ASN HB2  1 1 
       28 78562 2 2 89 ASN HB3  H -17.898 -23.163  -9.249 1.00 . B B . 689 ASN HB3  1 1 
       28 78563 2 2 89 ASN HD21 H -17.393 -23.920  -7.344 1.00 . B B . 689 ASN HD21 1 1 
       28 78564 2 2 89 ASN HD22 H -18.474 -24.313  -6.049 1.00 . B B . 689 ASN HD22 1 1 
       28 78565 2 2 89 ASN N    N -19.525 -21.719 -10.989 1.00 . B B . 689 ASN N    1 1 
       28 78566 2 2 89 ASN ND2  N -18.324 -24.016  -6.993 1.00 . B B . 689 ASN ND2  1 1 
       28 78567 2 2 89 ASN O    O -19.720 -20.361  -7.831 1.00 . B B . 689 ASN O    1 1 
       28 78568 2 2 89 ASN OD1  O -20.527 -23.841  -7.426 1.00 . B B . 689 ASN OD1  1 1 
       28 78569 2 2 90 VAL C    C -17.622 -18.096  -8.963 1.00 . B B . 690 VAL C    1 1 
       28 78570 2 2 90 VAL CA   C -17.160 -19.447  -8.414 1.00 . B B . 690 VAL CA   1 1 
       28 78571 2 2 90 VAL CB   C -15.648 -19.653  -8.527 1.00 . B B . 690 VAL CB   1 1 
       28 78572 2 2 90 VAL CG1  C -15.246 -21.043  -8.030 1.00 . B B . 690 VAL CG1  1 1 
       28 78573 2 2 90 VAL CG2  C -15.170 -19.424  -9.962 1.00 . B B . 690 VAL CG2  1 1 
       28 78574 2 2 90 VAL H    H -17.351 -20.936  -9.858 1.00 . B B . 690 VAL H    1 1 
       28 78575 2 2 90 VAL HA   H -17.431 -19.509  -7.360 1.00 . B B . 690 VAL HA   1 1 
       28 78576 2 2 90 VAL HB   H -15.161 -18.916  -7.890 1.00 . B B . 690 VAL HB   1 1 
       28 78577 2 2 90 VAL HG11 H -16.064 -21.474  -7.453 1.00 . B B . 690 VAL HG11 1 1 
       28 78578 2 2 90 VAL HG12 H -15.027 -21.685  -8.884 1.00 . B B . 690 VAL HG12 1 1 
       28 78579 2 2 90 VAL HG13 H -14.360 -20.962  -7.400 1.00 . B B . 690 VAL HG13 1 1 
       28 78580 2 2 90 VAL HG21 H -16.013 -19.520 -10.646 1.00 . B B . 690 VAL HG21 1 1 
       28 78581 2 2 90 VAL HG22 H -14.744 -18.425 -10.048 1.00 . B B . 690 VAL HG22 1 1 
       28 78582 2 2 90 VAL HG23 H -14.411 -20.165 -10.215 1.00 . B B . 690 VAL HG23 1 1 
       28 78583 2 2 90 VAL N    N -17.861 -20.514  -9.109 1.00 . B B . 690 VAL N    1 1 
       28 78584 2 2 90 VAL O    O -17.241 -17.708 -10.067 1.00 . B B . 690 VAL O    1 1 
       28 78585 2 2 91 THR C    C -18.961 -15.162  -7.367 1.00 . B B . 691 THR C    1 1 
       28 78586 2 2 91 THR CA   C -18.954 -16.118  -8.562 1.00 . B B . 691 THR CA   1 1 
       28 78587 2 2 91 THR CB   C -20.338 -16.328  -9.179 1.00 . B B . 691 THR CB   1 1 
       28 78588 2 2 91 THR CG2  C -21.053 -15.008  -9.477 1.00 . B B . 691 THR CG2  1 1 
       28 78589 2 2 91 THR H    H -18.741 -17.740  -7.273 1.00 . B B . 691 THR H    1 1 
       28 78590 2 2 91 THR HA   H -18.283 -15.692  -9.308 1.00 . B B . 691 THR HA   1 1 
       28 78591 2 2 91 THR HB   H -20.953 -16.969  -8.549 1.00 . B B . 691 THR HB   1 1 
       28 78592 2 2 91 THR HG1  H -19.850 -17.846 -10.389 1.00 . B B . 691 THR HG1  1 1 
       28 78593 2 2 91 THR HG21 H -20.335 -14.287  -9.869 1.00 . B B . 691 THR HG21 1 1 
       28 78594 2 2 91 THR HG22 H -21.837 -15.178 -10.215 1.00 . B B . 691 THR HG22 1 1 
       28 78595 2 2 91 THR HG23 H -21.494 -14.619  -8.560 1.00 . B B . 691 THR HG23 1 1 
       28 78596 2 2 91 THR N    N -18.436 -17.417  -8.169 1.00 . B B . 691 THR N    1 1 
       28 78597 2 2 91 THR O    O -18.438 -14.052  -7.452 1.00 . B B . 691 THR O    1 1 
       28 78598 2 2 91 THR OG1  O -20.064 -16.872 -10.467 1.00 . B B . 691 THR OG1  1 1 
       28 78599 2 2 92 GLY C    C -18.245 -14.509  -4.529 1.00 . B B . 692 GLY C    1 1 
       28 78600 2 2 92 GLY CA   C -19.640 -14.830  -5.069 1.00 . B B . 692 GLY CA   1 1 
       28 78601 2 2 92 GLY H    H -19.981 -16.534  -6.219 1.00 . B B . 692 GLY H    1 1 
       28 78602 2 2 92 GLY HA2  H -20.212 -15.367  -4.313 1.00 . B B . 692 GLY HA2  1 1 
       28 78603 2 2 92 GLY HA3  H -20.176 -13.904  -5.276 1.00 . B B . 692 GLY HA3  1 1 
       28 78604 2 2 92 GLY N    N -19.558 -15.629  -6.280 1.00 . B B . 692 GLY N    1 1 
       28 78605 2 2 92 GLY O    O -17.923 -13.348  -4.280 1.00 . B B . 692 GLY O    1 1 
       28 78606 2 2 93 MET C    C -15.334 -14.346  -4.657 1.00 . B B . 693 MET C    1 1 
       28 78607 2 2 93 MET CA   C -16.100 -15.403  -3.858 1.00 . B B . 693 MET CA   1 1 
       28 78608 2 2 93 MET CB   C -15.364 -16.742  -3.946 1.00 . B B . 693 MET CB   1 1 
       28 78609 2 2 93 MET CE   C -16.090 -18.303  -0.258 1.00 . B B . 693 MET CE   1 1 
       28 78610 2 2 93 MET CG   C -15.019 -17.270  -2.552 1.00 . B B . 693 MET CG   1 1 
       28 78611 2 2 93 MET H    H -17.722 -16.500  -4.568 1.00 . B B . 693 MET H    1 1 
       28 78612 2 2 93 MET HA   H -16.210 -15.078  -2.823 1.00 . B B . 693 MET HA   1 1 
       28 78613 2 2 93 MET HB2  H -15.986 -17.468  -4.470 1.00 . B B . 693 MET HB2  1 1 
       28 78614 2 2 93 MET HB3  H -14.452 -16.622  -4.530 1.00 . B B . 693 MET HB3  1 1 
       28 78615 2 2 93 MET HE1  H -15.792 -17.285  -0.008 1.00 . B B . 693 MET HE1  1 1 
       28 78616 2 2 93 MET HE2  H -17.049 -18.527   0.210 1.00 . B B . 693 MET HE2  1 1 
       28 78617 2 2 93 MET HE3  H -15.337 -19.002   0.106 1.00 . B B . 693 MET HE3  1 1 
       28 78618 2 2 93 MET HG2  H -14.031 -17.732  -2.564 1.00 . B B . 693 MET HG2  1 1 
       28 78619 2 2 93 MET HG3  H -14.976 -16.445  -1.842 1.00 . B B . 693 MET HG3  1 1 
       28 78620 2 2 93 MET N    N -17.453 -15.559  -4.364 1.00 . B B . 693 MET N    1 1 
       28 78621 2 2 93 MET O    O -14.736 -13.439  -4.079 1.00 . B B . 693 MET O    1 1 
       28 78622 2 2 93 MET SD   S -16.242 -18.461  -2.030 1.00 . B B . 693 MET SD   1 1 
       28 78623 2 2 94 PHE C    C -15.579 -12.360  -7.168 1.00 . B B . 694 PHE C    1 1 
       28 78624 2 2 94 PHE CA   C -14.695 -13.569  -6.856 1.00 . B B . 694 PHE CA   1 1 
       28 78625 2 2 94 PHE CB   C -14.401 -14.321  -8.156 1.00 . B B . 694 PHE CB   1 1 
       28 78626 2 2 94 PHE CD1  C -11.919 -14.470  -8.452 1.00 . B B . 694 PHE CD1  1 1 
       28 78627 2 2 94 PHE CD2  C -13.079 -16.420  -7.816 1.00 . B B . 694 PHE CD2  1 1 
       28 78628 2 2 94 PHE CE1  C -10.697 -15.193  -8.438 1.00 . B B . 694 PHE CE1  1 1 
       28 78629 2 2 94 PHE CE2  C -11.856 -17.142  -7.802 1.00 . B B . 694 PHE CE2  1 1 
       28 78630 2 2 94 PHE CG   C -13.084 -15.099  -8.140 1.00 . B B . 694 PHE CG   1 1 
       28 78631 2 2 94 PHE CZ   C -10.691 -16.514  -8.113 1.00 . B B . 694 PHE CZ   1 1 
       28 78632 2 2 94 PHE H    H -15.865 -15.239  -6.433 1.00 . B B . 694 PHE H    1 1 
       28 78633 2 2 94 PHE HA   H -13.794 -13.234  -6.341 1.00 . B B . 694 PHE HA   1 1 
       28 78634 2 2 94 PHE HB2  H -15.219 -15.013  -8.355 1.00 . B B . 694 PHE HB2  1 1 
       28 78635 2 2 94 PHE HB3  H -14.380 -13.607  -8.979 1.00 . B B . 694 PHE HB3  1 1 
       28 78636 2 2 94 PHE HD1  H -11.924 -13.412  -8.712 1.00 . B B . 694 PHE HD1  1 1 
       28 78637 2 2 94 PHE HD2  H -14.012 -16.924  -7.566 1.00 . B B . 694 PHE HD2  1 1 
       28 78638 2 2 94 PHE HE1  H  -9.763 -14.689  -8.687 1.00 . B B . 694 PHE HE1  1 1 
       28 78639 2 2 94 PHE HE2  H -11.852 -18.201  -7.541 1.00 . B B . 694 PHE HE2  1 1 
       28 78640 2 2 94 PHE HZ   H  -9.753 -17.068  -8.102 1.00 . B B . 694 PHE HZ   1 1 
       28 78641 2 2 94 PHE N    N -15.377 -14.499  -5.972 1.00 . B B . 694 PHE N    1 1 
       28 78642 2 2 94 PHE O    O -16.310 -12.360  -8.158 1.00 . B B . 694 PHE O    1 1 
       28 78643 2 2 95 ALA C    C -17.747 -10.512  -6.589 1.00 . B B . 695 ALA C    1 1 
       28 78644 2 2 95 ALA CA   C -16.266 -10.146  -6.477 1.00 . B B . 695 ALA CA   1 1 
       28 78645 2 2 95 ALA CB   C -15.760  -9.381  -7.702 1.00 . B B . 695 ALA CB   1 1 
       28 78646 2 2 95 ALA H    H -14.887 -11.366  -5.503 1.00 . B B . 695 ALA H    1 1 
       28 78647 2 2 95 ALA HA   H -16.118  -9.528  -5.591 1.00 . B B . 695 ALA HA   1 1 
       28 78648 2 2 95 ALA HB1  H -14.735  -9.052  -7.527 1.00 . B B . 695 ALA HB1  1 1 
       28 78649 2 2 95 ALA HB2  H -16.395  -8.513  -7.876 1.00 . B B . 695 ALA HB2  1 1 
       28 78650 2 2 95 ALA HB3  H -15.788 -10.033  -8.575 1.00 . B B . 695 ALA HB3  1 1 
       28 78651 2 2 95 ALA N    N -15.483 -11.359  -6.306 1.00 . B B . 695 ALA N    1 1 
       28 78652 2 2 95 ALA O    O -18.483 -10.445  -5.606 1.00 . B B . 695 ALA O    1 1 
    stop_

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